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
594800 2mul 25219 cing 4-filtered-FRED STAR entry full 719


data_FRED_restraints_with_modified_coordinates_PDB_code_2mul

# This FRED archive file contains, for PDB entry <2mul>:
# 
# - 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_2mul
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mul
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5619.09

    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 $E3_ubiquitin_protein_ligase_HUWE1 A . 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_HUWE1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase HUWE1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TSSEEEDPLAGISLPEGVDPSFLAALPDDIRREVLQNQLGIRPPTRTAPSTNS
    _Entity.Number_of_monomers           53

    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 THR . 1 1 
        2 SER . 1 1 
        3 SER . 1 1 
        4 GLU . 1 1 
        5 GLU . 1 1 
        6 GLU . 1 1 
        7 ASP . 1 1 
        8 PRO . 1 1 
        9 LEU . 1 1 
       10 ALA . 1 1 
       11 GLY . 1 1 
       12 ILE . 1 1 
       13 SER . 1 1 
       14 LEU . 1 1 
       15 PRO . 1 1 
       16 GLU . 1 1 
       17 GLY . 1 1 
       18 VAL . 1 1 
       19 ASP . 1 1 
       20 PRO . 1 1 
       21 SER . 1 1 
       22 PHE . 1 1 
       23 LEU . 1 1 
       24 ALA . 1 1 
       25 ALA . 1 1 
       26 LEU . 1 1 
       27 PRO . 1 1 
       28 ASP . 1 1 
       29 ASP . 1 1 
       30 ILE . 1 1 
       31 ARG . 1 1 
       32 ARG . 1 1 
       33 GLU . 1 1 
       34 VAL . 1 1 
       35 LEU . 1 1 
       36 GLN . 1 1 
       37 ASN . 1 1 
       38 GLN . 1 1 
       39 LEU . 1 1 
       40 GLY . 1 1 
       41 ILE . 1 1 
       42 ARG . 1 1 
       43 PRO . 1 1 
       44 PRO . 1 1 
       45 THR . 1 1 
       46 ARG . 1 1 
       47 THR . 1 1 
       48 ALA . 1 1 
       49 PRO . 1 1 
       50 SER . 1 1 
       51 THR . 1 1 
       52 ASN . 1 1 
       53 SER . 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

       THR  1  1 1 1 
       SER  2  2 1 1 
       SER  3  3 1 1 
       GLU  4  4 1 1 
       GLU  5  5 1 1 
       GLU  6  6 1 1 
       ASP  7  7 1 1 
       PRO  8  8 1 1 
       LEU  9  9 1 1 
       ALA 10 10 1 1 
       GLY 11 11 1 1 
       ILE 12 12 1 1 
       SER 13 13 1 1 
       LEU 14 14 1 1 
       PRO 15 15 1 1 
       GLU 16 16 1 1 
       GLY 17 17 1 1 
       VAL 18 18 1 1 
       ASP 19 19 1 1 
       PRO 20 20 1 1 
       SER 21 21 1 1 
       PHE 22 22 1 1 
       LEU 23 23 1 1 
       ALA 24 24 1 1 
       ALA 25 25 1 1 
       LEU 26 26 1 1 
       PRO 27 27 1 1 
       ASP 28 28 1 1 
       ASP 29 29 1 1 
       ILE 30 30 1 1 
       ARG 31 31 1 1 
       ARG 32 32 1 1 
       GLU 33 33 1 1 
       VAL 34 34 1 1 
       LEU 35 35 1 1 
       GLN 36 36 1 1 
       ASN 37 37 1 1 
       GLN 38 38 1 1 
       LEU 39 39 1 1 
       GLY 40 40 1 1 
       ILE 41 41 1 1 
       ARG 42 42 1 1 
       PRO 43 43 1 1 
       PRO 44 44 1 1 
       THR 45 45 1 1 
       ARG 46 46 1 1 
       THR 47 47 1 1 
       ALA 48 48 1 1 
       PRO 49 49 1 1 
       SER 50 50 1 1 
       THR 51 51 1 1 
       ASN 52 52 1 1 
       SER 53 53 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        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 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
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        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
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        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
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        72 1 . . . 1 1 
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        76 1 . . . 1 1 
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        80 1 . . . 1 1 
        81 1 . . . 1 1 
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       117 1 . . . 1 1 
       118 1 . . . 1 1 
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       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
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       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
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       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
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       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
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       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
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       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
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       522 1 . . . 1 1 
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       531 1 . . . 1 1 
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       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 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  9 LEU MD2  . 2958 . HD2* 1 1 
         1 1 2 1 1 11 GLY H    . 2960 . HN   1 1 
         2 1 1 1 1 11 GLY H    . 2960 . HN   1 1 
         2 1 2 1 1 12 ILE MG   . 2961 . HG2* 1 1 
         3 1 1 1 1 11 GLY H    . 2960 . HN   1 1 
         3 1 2 1 1 12 ILE MD   . 2961 . HD1* 1 1 
         4 1 1 1 1  9 LEU HA   . 2958 . HA   1 1 
         4 1 2 1 1 11 GLY H    . 2960 . HN   1 1 
         5 1 1 1 1  7 ASP H    . 2956 . HN   1 1 
         5 1 2 1 1  8 PRO QD   . 2957 . HD*  1 1 
         6 1 1 1 1  8 PRO QD   . 2957 . HD*  1 1 
         6 1 2 1 1 10 ALA H    . 2959 . HN   1 1 
         7 1 1 1 1 10 ALA H    . 2959 . HN   1 1 
         7 1 2 1 1 11 GLY QA   . 2960 . HA*  1 1 
         8 1 1 1 1 10 ALA MB   . 2959 . HB*  1 1 
         8 1 2 1 1 12 ILE H    . 2961 . HN   1 1 
         9 1 1 1 1 12 ILE H    . 2961 . HN   1 1 
         9 1 2 1 1 12 ILE QG   . 2961 . HG1* 1 1 
        10 1 1 1 1 16 GLU H    . 2965 . HN   1 1 
        10 1 2 1 1 39 LEU MD1  . 2988 . HD1* 1 1 
        11 1 1 1 1 22 PHE H    . 2971 . HN   1 1 
        11 1 2 1 1 25 ALA MB   . 2974 . HB*  1 1 
        12 1 1 1 1 22 PHE H    . 2971 . HN   1 1 
        12 1 2 1 1 23 LEU HB2  . 2972 . HB2  1 1 
        13 1 1 1 1 19 ASP QB   . 2968 . HB*  1 1 
        13 1 2 1 1 22 PHE H    . 2971 . HN   1 1 
        14 1 1 1 1 22 PHE H    . 2971 . HN   1 1 
        14 1 2 1 1 22 PHE QD   . 2971 . HD*  1 1 
        15 1 1 1 1 22 PHE QD   . 2971 . HD*  1 1 
        15 1 2 1 1 23 LEU H    . 2972 . HN   1 1 
        16 1 1 1 1 20 PRO HA   . 2969 . HA   1 1 
        16 1 2 1 1 23 LEU H    . 2972 . HN   1 1 
        17 1 1 1 1 20 PRO HA   . 2969 . HA   1 1 
        17 1 2 1 1 24 ALA H    . 2973 . HN   1 1 
        18 1 1 1 1 26 LEU H    . 2975 . HN   1 1 
        18 1 2 1 1 26 LEU HB3  . 2975 . HB1  1 1 
        19 1 1 1 1 26 LEU H    . 2975 . HN   1 1 
        19 1 2 1 1 26 LEU HB2  . 2975 . HB2  1 1 
        20 1 1 1 1 26 LEU H    . 2975 . HN   1 1 
        20 1 2 1 1 26 LEU HG   . 2975 . HG   1 1 
        21 1 1 1 1 23 LEU HA   . 2972 . HA   1 1 
        21 1 2 1 1 26 LEU H    . 2975 . HN   1 1 
        22 1 1 1 1 24 ALA HA   . 2973 . HA   1 1 
        22 1 2 1 1 26 LEU H    . 2975 . HN   1 1 
        23 1 1 1 1 27 PRO HB2  . 2976 . HB2  1 1 
        23 1 2 1 1 30 ILE H    . 2979 . HN   1 1 
        24 1 1 1 1 27 PRO HD2  . 2976 . HD2  1 1 
        24 1 2 1 1 30 ILE H    . 2979 . HN   1 1 
        25 1 1 1 1 30 ILE MD   . 2979 . HD1* 1 1 
        25 1 2 1 1 32 ARG H    . 2981 . HN   1 1 
        26 1 1 1 1 32 ARG H    . 2981 . HN   1 1 
        26 1 2 1 1 33 GLU QB   . 2982 . HB*  1 1 
        27 1 1 1 1 29 ASP HA   . 2978 . HA   1 1 
        27 1 2 1 1 32 ARG H    . 2981 . HN   1 1 
        28 1 1 1 1 31 ARG H    . 2980 . HN   1 1 
        28 1 2 1 1 32 ARG H    . 2981 . HN   1 1 
        29 1 1 1 1 33 GLU H    . 2982 . HN   1 1 
        29 1 2 1 1 34 VAL MG2  . 2983 . HG2* 1 1 
        30 1 1 1 1 31 ARG H    . 2980 . HN   1 1 
        30 1 2 1 1 33 GLU H    . 2982 . HN   1 1 
        31 1 1 1 1 33 GLU H    . 2982 . HN   1 1 
        31 1 2 1 1 34 VAL MG1  . 2983 . HG1* 1 1 
        32 1 1 1 1 30 ILE HG12 . 2979 . HG12 1 1 
        32 1 2 1 1 34 VAL H    . 2983 . HN   1 1 
        33 1 1 1 1 30 ILE HA   . 2979 . HA   1 1 
        33 1 2 1 1 34 VAL H    . 2983 . HN   1 1 
        34 1 1 1 1 32 ARG HA   . 2981 . HA   1 1 
        34 1 2 1 1 35 LEU H    . 2984 . HN   1 1 
        35 1 1 1 1 34 VAL HA   . 2983 . HA   1 1 
        35 1 2 1 1 38 GLN H    . 2987 . HN   1 1 
        36 1 1 1 1 35 LEU HA   . 2984 . HA   1 1 
        36 1 2 1 1 38 GLN H    . 2987 . HN   1 1 
        37 1 1 1 1 40 GLY QA   . 2989 . HA*  1 1 
        37 1 2 1 1 42 ARG H    . 2991 . HN   1 1 
        38 1 1 1 1 46 ARG QB   . 2995 . HB*  1 1 
        38 1 2 1 1 48 ALA H    . 2997 . HN   1 1 
        39 1 1 1 1 31 ARG HA   . 2980 . HA   1 1 
        39 1 2 1 1 35 LEU H    . 2984 . HN   1 1 
        40 1 1 1 1 34 VAL H    . 2983 . HN   1 1 
        40 1 2 1 1 35 LEU H    . 2984 . HN   1 1 
        41 1 1 1 1 37 ASN H    . 2986 . HN   1 1 
        41 1 2 1 1 37 ASN HD22 . 2986 . HD22 1 1 
        42 1 1 1 1 37 ASN H    . 2986 . HN   1 1 
        42 1 2 1 1 37 ASN HD21 . 2986 . HD21 1 1 
        43 1 1 1 1 38 GLN HE21 . 2987 . HE21 1 1 
        43 1 2 1 1 39 LEU MD2  . 2988 . HD2* 1 1 
        44 1 1 1 1 38 GLN HE21 . 2987 . HE21 1 1 
        44 1 2 1 1 39 LEU MD1  . 2988 . HD1* 1 1 
        45 1 1 1 1 38 GLN HE22 . 2987 . HE22 1 1 
        45 1 2 1 1 39 LEU MD2  . 2988 . HD2* 1 1 
        46 1 1 1 1 38 GLN HE22 . 2987 . HE22 1 1 
        46 1 2 1 1 39 LEU MD1  . 2988 . HD1* 1 1 
        47 1 1 1 1 36 GLN QB   . 2985 . HB*  1 1 
        47 1 2 1 1 36 GLN HE21 . 2985 . HE21 1 1 
        48 1 1 1 1 33 GLU HA   . 2982 . HA   1 1 
        48 1 2 1 1 36 GLN HE21 . 2985 . HE21 1 1 
        49 1 1 1 1 36 GLN QB   . 2985 . HB*  1 1 
        49 1 2 1 1 36 GLN HE22 . 2985 . HE22 1 1 
        50 1 1 1 1 33 GLU HA   . 2982 . HA   1 1 
        50 1 2 1 1 36 GLN HE22 . 2985 . HE22 1 1 
        51 1 1 1 1 30 ILE H    . 2979 . HN   1 1 
        51 1 2 1 1 32 ARG H    . 2981 . HN   1 1 
        52 1 1 1 1 35 LEU HB3  . 2984 . HB1  1 1 
        52 1 2 1 1 37 ASN H    . 2986 . HN   1 1 
        53 1 1 1 1  3 SER HB2  . 2952 . HB2  1 1 
        53 1 2 1 1  5 GLU H    . 2954 . HN   1 1 
        54 1 1 1 1  3 SER HB3  . 2952 . HB1  1 1 
        54 1 2 1 1  5 GLU H    . 2954 . HN   1 1 
        55 1 1 1 1 45 THR HA   . 2994 . HA   1 1 
        55 1 2 1 1 46 ARG H    . 2995 . HN   1 1 
        56 1 1 1 1 45 THR H    . 2994 . HN   1 1 
        56 1 2 1 1 47 THR MG   . 2996 . HG2* 1 1 
        57 1 1 1 1 45 THR H    . 2994 . HN   1 1 
        57 1 2 1 1 45 THR HB   . 2994 . HB   1 1 
        58 1 1 1 1 44 PRO HA   . 2993 . HA   1 1 
        58 1 2 1 1 45 THR H    . 2994 . HN   1 1 
        59 1 1 1 1 41 ILE H    . 2990 . HN   1 1 
        59 1 2 1 1 41 ILE MG   . 2990 . HG2* 1 1 
        60 1 1 1 1 41 ILE H    . 2990 . HN   1 1 
        60 1 2 1 1 41 ILE HG12 . 2990 . HG12 1 1 
        61 1 1 1 1 39 LEU HB3  . 2988 . HB1  1 1 
        61 1 2 1 1 41 ILE H    . 2990 . HN   1 1 
        62 1 1 1 1 41 ILE H    . 2990 . HN   1 1 
        62 1 2 1 1 41 ILE HB   . 2990 . HB   1 1 
        63 1 1 1 1 39 LEU HB2  . 2988 . HB2  1 1 
        63 1 2 1 1 41 ILE H    . 2990 . HN   1 1 
        64 1 1 1 1 40 GLY QA   . 2989 . HA*  1 1 
        64 1 2 1 1 41 ILE H    . 2990 . HN   1 1 
        65 1 1 1 1 40 GLY H    . 2989 . HN   1 1 
        65 1 2 1 1 41 ILE H    . 2990 . HN   1 1 
        66 1 1 1 1 39 LEU MD2  . 2988 . HD2* 1 1 
        66 1 2 1 1 40 GLY H    . 2989 . HN   1 1 
        67 1 1 1 1 39 LEU HB3  . 2988 . HB1  1 1 
        67 1 2 1 1 40 GLY H    . 2989 . HN   1 1 
        68 1 1 1 1 39 LEU HB2  . 2988 . HB2  1 1 
        68 1 2 1 1 40 GLY H    . 2989 . HN   1 1 
        69 1 1 1 1 36 GLN HA   . 2985 . HA   1 1 
        69 1 2 1 1 40 GLY H    . 2989 . HN   1 1 
        70 1 1 1 1 39 LEU H    . 2988 . HN   1 1 
        70 1 2 1 1 40 GLY H    . 2989 . HN   1 1 
        71 1 1 1 1 38 GLN H    . 2987 . HN   1 1 
        71 1 2 1 1 40 GLY H    . 2989 . HN   1 1 
        72 1 1 1 1 32 ARG H    . 2981 . HN   1 1 
        72 1 2 1 1 34 VAL H    . 2983 . HN   1 1 
        73 1 1 1 1 27 PRO HB3  . 2976 . HB1  1 1 
        73 1 2 1 1 29 ASP H    . 2978 . HN   1 1 
        74 1 1 1 1 29 ASP H    . 2978 . HN   1 1 
        74 1 2 1 1 31 ARG QB   . 2980 . HB*  1 1 
        75 1 1 1 1 27 PRO HB2  . 2976 . HB2  1 1 
        75 1 2 1 1 29 ASP H    . 2978 . HN   1 1 
        76 1 1 1 1 28 ASP QB   . 2977 . HB*  1 1 
        76 1 2 1 1 29 ASP H    . 2978 . HN   1 1 
        77 1 1 1 1 29 ASP H    . 2978 . HN   1 1 
        77 1 2 1 1 29 ASP HB3  . 2978 . HB1  1 1 
        78 1 1 1 1 27 PRO HA   . 2976 . HA   1 1 
        78 1 2 1 1 29 ASP H    . 2978 . HN   1 1 
        79 1 1 1 1 29 ASP H    . 2978 . HN   1 1 
        79 1 2 1 1 30 ILE H    . 2979 . HN   1 1 
        80 1 1 1 1 27 PRO HB3  . 2976 . HB1  1 1 
        80 1 2 1 1 28 ASP H    . 2977 . HN   1 1 
        81 1 1 1 1 28 ASP H    . 2977 . HN   1 1 
        81 1 2 1 1 28 ASP QB   . 2977 . HB*  1 1 
        82 1 1 1 1 27 PRO HA   . 2976 . HA   1 1 
        82 1 2 1 1 28 ASP H    . 2977 . HN   1 1 
        83 1 1 1 1 28 ASP H    . 2977 . HN   1 1 
        83 1 2 1 1 29 ASP H    . 2978 . HN   1 1 
        84 1 1 1 1 24 ALA H    . 2973 . HN   1 1 
        84 1 2 1 1 25 ALA H    . 2974 . HN   1 1 
        85 1 1 1 1 25 ALA H    . 2974 . HN   1 1 
        85 1 2 1 1 26 LEU H    . 2975 . HN   1 1 
        86 1 1 1 1 23 LEU HA   . 2972 . HA   1 1 
        86 1 2 1 1 25 ALA H    . 2974 . HN   1 1 
        87 1 1 1 1 25 ALA H    . 2974 . HN   1 1 
        87 1 2 1 1 26 LEU HG   . 2975 . HG   1 1 
        88 1 1 1 1 24 ALA MB   . 2973 . HB*  1 1 
        88 1 2 1 1 25 ALA H    . 2974 . HN   1 1 
        89 1 1 1 1 25 ALA H    . 2974 . HN   1 1 
        89 1 2 1 1 26 LEU MD1  . 2975 . HD1* 1 1 
        90 1 1 1 1 25 ALA H    . 2974 . HN   1 1 
        90 1 2 1 1 26 LEU MD2  . 2975 . HD2* 1 1 
        91 1 1 1 1 20 PRO HB2  . 2969 . HB2  1 1 
        91 1 2 1 1 21 SER H    . 2970 . HN   1 1 
        92 1 1 1 1 20 PRO HB3  . 2969 . HB1  1 1 
        92 1 2 1 1 21 SER H    . 2970 . HN   1 1 
        93 1 1 1 1 19 ASP QB   . 2968 . HB*  1 1 
        93 1 2 1 1 21 SER H    . 2970 . HN   1 1 
        94 1 1 1 1 21 SER H    . 2970 . HN   1 1 
        94 1 2 1 1 22 PHE QB   . 2971 . HB*  1 1 
        95 1 1 1 1 20 PRO QD   . 2969 . HD*  1 1 
        95 1 2 1 1 21 SER H    . 2970 . HN   1 1 
        96 1 1 1 1 21 SER H    . 2970 . HN   1 1 
        96 1 2 1 1 21 SER QB   . 2970 . HB*  1 1 
        97 1 1 1 1 21 SER H    . 2970 . HN   1 1 
        97 1 2 1 1 22 PHE H    . 2971 . HN   1 1 
        98 1 1 1 1  9 LEU H    . 2958 . HN   1 1 
        98 1 2 1 1  9 LEU HB3  . 2958 . HB1  1 1 
        99 1 1 1 1  9 LEU H    . 2958 . HN   1 1 
        99 1 2 1 1  9 LEU HB2  . 2958 . HB2  1 1 
       100 1 1 1 1  7 ASP HB3  . 2956 . HB1  1 1 
       100 1 2 1 1  9 LEU H    . 2958 . HN   1 1 
       101 1 1 1 1  7 ASP HB2  . 2956 . HB2  1 1 
       101 1 2 1 1  9 LEU H    . 2958 . HN   1 1 
       102 1 1 1 1  8 PRO QD   . 2957 . HD*  1 1 
       102 1 2 1 1  9 LEU H    . 2958 . HN   1 1 
       103 1 1 1 1  9 LEU H    . 2958 . HN   1 1 
       103 1 2 1 1 10 ALA HA   . 2959 . HA   1 1 
       104 1 1 1 1  7 ASP HA   . 2956 . HA   1 1 
       104 1 2 1 1  9 LEU H    . 2958 . HN   1 1 
       105 1 1 1 1  9 LEU H    . 2958 . HN   1 1 
       105 1 2 1 1 10 ALA H    . 2959 . HN   1 1 
       106 1 1 1 1  4 GLU H    . 2953 . HN   1 1 
       106 1 2 1 1  4 GLU HB3  . 2953 . HB1  1 1 
       107 1 1 1 1  4 GLU H    . 2953 . HN   1 1 
       107 1 2 1 1  4 GLU HB2  . 2953 . HB2  1 1 
       108 1 1 1 1  4 GLU H    . 2953 . HN   1 1 
       108 1 2 1 1  4 GLU QG   . 2953 . HG*  1 1 
       109 1 1 1 1  3 SER HA   . 2952 . HA   1 1 
       109 1 2 1 1  4 GLU H    . 2953 . HN   1 1 
       110 1 1 1 1 21 SER H    . 2970 . HN   1 1 
       110 1 2 1 1 24 ALA MB   . 2973 . HB*  1 1 
       111 1 1 1 1 21 SER H    . 2970 . HN   1 1 
       111 1 2 1 1 23 LEU H    . 2972 . HN   1 1 
       112 1 1 1 1 29 ASP H    . 2978 . HN   1 1 
       112 1 2 1 1 31 ARG QG   . 2980 . HG*  1 1 
       113 1 1 1 1 38 GLN QB   . 2987 . HB*  1 1 
       113 1 2 1 1 40 GLY H    . 2989 . HN   1 1 
       114 1 1 1 1 44 PRO QB   . 2993 . HB2  1 1 
       114 1 2 1 1 46 ARG H    . 2995 . HN   1 1 
       115 1 1 1 1 22 PHE HA   . 2971 . HA   1 1 
       115 1 2 1 1 25 ALA H    . 2974 . HN   1 1 
       116 1 1 1 1 22 PHE HA   . 2971 . HA   1 1 
       116 1 2 1 1 26 LEU H    . 2975 . HN   1 1 
       117 1 1 1 1 27 PRO HD3  . 2976 . HD1  1 1 
       117 1 2 1 1 28 ASP H    . 2977 . HN   1 1 
       118 1 1 1 1 30 ILE H    . 2979 . HN   1 1 
       118 1 2 1 1 31 ARG H    . 2980 . HN   1 1 
       119 1 1 1 1 20 PRO QD   . 2969 . HD*  1 1 
       119 1 2 1 1 23 LEU H    . 2972 . HN   1 1 
       120 1 1 1 1 23 LEU H    . 2972 . HN   1 1 
       120 1 2 1 1 24 ALA HA   . 2973 . HA   1 1 
       121 1 1 1 1 31 ARG H    . 2980 . HN   1 1 
       121 1 2 1 1 31 ARG QG   . 2980 . HG*  1 1 
       122 1 1 1 1 45 THR H    . 2994 . HN   1 1 
       122 1 2 1 1 46 ARG H    . 2995 . HN   1 1 
       123 1 1 1 1  4 GLU HA   . 2953 . HA   1 1 
       123 1 2 1 1  5 GLU H    . 2954 . HN   1 1 
       124 1 1 1 1  4 GLU HB3  . 2953 . HB1  1 1 
       124 1 2 1 1  5 GLU H    . 2954 . HN   1 1 
       125 1 1 1 1  5 GLU H    . 2954 . HN   1 1 
       125 1 2 1 1  5 GLU QG   . 2954 . HG*  1 1 
       126 1 1 1 1  4 GLU H    . 2953 . HN   1 1 
       126 1 2 1 1  5 GLU H    . 2954 . HN   1 1 
       127 1 1 1 1  5 GLU HA   . 2954 . HA   1 1 
       127 1 2 1 1  6 GLU H    . 2955 . HN   1 1 
       128 1 1 1 1  6 GLU H    . 2955 . HN   1 1 
       128 1 2 1 1 20 PRO HB2  . 2969 . HB2  1 1 
       129 1 1 1 1  5 GLU QG   . 2954 . HG*  1 1 
       129 1 2 1 1  6 GLU H    . 2955 . HN   1 1 
       130 1 1 1 1  6 GLU H    . 2955 . HN   1 1 
       130 1 2 1 1 20 PRO HB3  . 2969 . HB1  1 1 
       131 1 1 1 1  6 GLU HA   . 2955 . HA   1 1 
       131 1 2 1 1  7 ASP H    . 2956 . HN   1 1 
       132 1 1 1 1  6 GLU QB   . 2955 . HB*  1 1 
       132 1 2 1 1  7 ASP H    . 2956 . HN   1 1 
       133 1 1 1 1  6 GLU H    . 2955 . HN   1 1 
       133 1 2 1 1  6 GLU QG   . 2955 . HG*  1 1 
       134 1 1 1 1  6 GLU QG   . 2955 . HG*  1 1 
       134 1 2 1 1  7 ASP H    . 2956 . HN   1 1 
       135 1 1 1 1  6 GLU H    . 2955 . HN   1 1 
       135 1 2 1 1  7 ASP H    . 2956 . HN   1 1 
       136 1 1 1 1  7 ASP H    . 2956 . HN   1 1 
       136 1 2 1 1  7 ASP HB3  . 2956 . HB1  1 1 
       137 1 1 1 1  7 ASP H    . 2956 . HN   1 1 
       137 1 2 1 1  7 ASP HB2  . 2956 . HB2  1 1 
       138 1 1 1 1  9 LEU HB3  . 2958 . HB1  1 1 
       138 1 2 1 1 10 ALA H    . 2959 . HN   1 1 
       139 1 1 1 1  9 LEU HB2  . 2958 . HB2  1 1 
       139 1 2 1 1 10 ALA H    . 2959 . HN   1 1 
       140 1 1 1 1 10 ALA H    . 2959 . HN   1 1 
       140 1 2 1 1 12 ILE MD   . 2961 . HD1* 1 1 
       141 1 1 1 1 10 ALA HA   . 2959 . HA   1 1 
       141 1 2 1 1 11 GLY H    . 2960 . HN   1 1 
       142 1 1 1 1 10 ALA H    . 2959 . HN   1 1 
       142 1 2 1 1 10 ALA MB   . 2959 . HB*  1 1 
       143 1 1 1 1 10 ALA MB   . 2959 . HB*  1 1 
       143 1 2 1 1 11 GLY H    . 2960 . HN   1 1 
       144 1 1 1 1 11 GLY QA   . 2960 . HA*  1 1 
       144 1 2 1 1 12 ILE H    . 2961 . HN   1 1 
       145 1 1 1 1 11 GLY H    . 2960 . HN   1 1 
       145 1 2 1 1 12 ILE H    . 2961 . HN   1 1 
       146 1 1 1 1 12 ILE HA   . 2961 . HA   1 1 
       146 1 2 1 1 13 SER H    . 2962 . HN   1 1 
       147 1 1 1 1 12 ILE HB   . 2961 . HB   1 1 
       147 1 2 1 1 13 SER H    . 2962 . HN   1 1 
       148 1 1 1 1 12 ILE H    . 2961 . HN   1 1 
       148 1 2 1 1 12 ILE MG   . 2961 . HG2* 1 1 
       149 1 1 1 1 12 ILE H    . 2961 . HN   1 1 
       149 1 2 1 1 12 ILE MD   . 2961 . HD1* 1 1 
       150 1 1 1 1 12 ILE MD   . 2961 . HD1* 1 1 
       150 1 2 1 1 13 SER H    . 2962 . HN   1 1 
       151 1 1 1 1 10 ALA H    . 2959 . HN   1 1 
       151 1 2 1 1 11 GLY H    . 2960 . HN   1 1 
       152 1 1 1 1 12 ILE H    . 2961 . HN   1 1 
       152 1 2 1 1 13 SER H    . 2962 . HN   1 1 
       153 1 1 1 1 13 SER HA   . 2962 . HA   1 1 
       153 1 2 1 1 14 LEU H    . 2963 . HN   1 1 
       154 1 1 1 1 13 SER H    . 2962 . HN   1 1 
       154 1 2 1 1 13 SER QB   . 2962 . HB*  1 1 
       155 1 1 1 1 12 ILE MD   . 2961 . HD1* 1 1 
       155 1 2 1 1 14 LEU H    . 2963 . HN   1 1 
       156 1 1 1 1 14 LEU H    . 2963 . HN   1 1 
       156 1 2 1 1 14 LEU MD2  . 2963 . HD2* 1 1 
       157 1 1 1 1 13 SER H    . 2962 . HN   1 1 
       157 1 2 1 1 14 LEU H    . 2963 . HN   1 1 
       158 1 1 1 1 15 PRO HA   . 2964 . HA   1 1 
       158 1 2 1 1 16 GLU H    . 2965 . HN   1 1 
       159 1 1 1 1 15 PRO HB3  . 2964 . HB1  1 1 
       159 1 2 1 1 16 GLU H    . 2965 . HN   1 1 
       160 1 1 1 1 15 PRO HB2  . 2964 . HB2  1 1 
       160 1 2 1 1 16 GLU H    . 2965 . HN   1 1 
       161 1 1 1 1 16 GLU HA   . 2965 . HA   1 1 
       161 1 2 1 1 17 GLY H    . 2966 . HN   1 1 
       162 1 1 1 1 16 GLU H    . 2965 . HN   1 1 
       162 1 2 1 1 16 GLU QB   . 2965 . HB*  1 1 
       163 1 1 1 1 16 GLU QG   . 2965 . HG*  1 1 
       163 1 2 1 1 17 GLY H    . 2966 . HN   1 1 
       164 1 1 1 1 18 VAL HA   . 2967 . HA   1 1 
       164 1 2 1 1 19 ASP H    . 2968 . HN   1 1 
       165 1 1 1 1 18 VAL H    . 2967 . HN   1 1 
       165 1 2 1 1 18 VAL HB   . 2967 . HB   1 1 
       166 1 1 1 1 18 VAL HB   . 2967 . HB   1 1 
       166 1 2 1 1 19 ASP H    . 2968 . HN   1 1 
       167 1 1 1 1 18 VAL MG1  . 2967 . HG1* 1 1 
       167 1 2 1 1 19 ASP H    . 2968 . HN   1 1 
       168 1 1 1 1 17 GLY H    . 2966 . HN   1 1 
       168 1 2 1 1 18 VAL H    . 2967 . HN   1 1 
       169 1 1 1 1 18 VAL H    . 2967 . HN   1 1 
       169 1 2 1 1 19 ASP H    . 2968 . HN   1 1 
       170 1 1 1 1 19 ASP H    . 2968 . HN   1 1 
       170 1 2 1 1 19 ASP QB   . 2968 . HB*  1 1 
       171 1 1 1 1 21 SER QB   . 2970 . HB*  1 1 
       171 1 2 1 1 22 PHE H    . 2971 . HN   1 1 
       172 1 1 1 1 22 PHE H    . 2971 . HN   1 1 
       172 1 2 1 1 22 PHE QB   . 2971 . HB*  1 1 
       173 1 1 1 1 22 PHE QB   . 2971 . HB*  1 1 
       173 1 2 1 1 23 LEU H    . 2972 . HN   1 1 
       174 1 1 1 1 23 LEU H    . 2972 . HN   1 1 
       174 1 2 1 1 23 LEU HB3  . 2972 . HB1  1 1 
       175 1 1 1 1 23 LEU H    . 2972 . HN   1 1 
       175 1 2 1 1 23 LEU HB2  . 2972 . HB2  1 1 
       176 1 1 1 1 23 LEU HB2  . 2972 . HB2  1 1 
       176 1 2 1 1 24 ALA H    . 2973 . HN   1 1 
       177 1 1 1 1 23 LEU H    . 2972 . HN   1 1 
       177 1 2 1 1 23 LEU MD1  . 2972 . HD1* 1 1 
       178 1 1 1 1 23 LEU MD1  . 2972 . HD1* 1 1 
       178 1 2 1 1 24 ALA H    . 2973 . HN   1 1 
       179 1 1 1 1 22 PHE H    . 2971 . HN   1 1 
       179 1 2 1 1 23 LEU H    . 2972 . HN   1 1 
       180 1 1 1 1 23 LEU H    . 2972 . HN   1 1 
       180 1 2 1 1 24 ALA H    . 2973 . HN   1 1 
       181 1 1 1 1 26 LEU H    . 2975 . HN   1 1 
       181 1 2 1 1 26 LEU MD1  . 2975 . HD1* 1 1 
       182 1 1 1 1 29 ASP HB3  . 2978 . HB1  1 1 
       182 1 2 1 1 30 ILE H    . 2979 . HN   1 1 
       183 1 1 1 1 30 ILE H    . 2979 . HN   1 1 
       183 1 2 1 1 30 ILE HB   . 2979 . HB   1 1 
       184 1 1 1 1 30 ILE H    . 2979 . HN   1 1 
       184 1 2 1 1 30 ILE HG13 . 2979 . HG11 1 1 
       185 1 1 1 1 30 ILE H    . 2979 . HN   1 1 
       185 1 2 1 1 30 ILE HG12 . 2979 . HG12 1 1 
       186 1 1 1 1 30 ILE H    . 2979 . HN   1 1 
       186 1 2 1 1 30 ILE MG   . 2979 . HG2* 1 1 
       187 1 1 1 1 31 ARG QD   . 2980 . HD*  1 1 
       187 1 2 1 1 32 ARG H    . 2981 . HN   1 1 
       188 1 1 1 1 32 ARG H    . 2981 . HN   1 1 
       188 1 2 1 1 32 ARG QB   . 2981 . HB*  1 1 
       189 1 1 1 1 32 ARG QB   . 2981 . HB*  1 1 
       189 1 2 1 1 33 GLU H    . 2982 . HN   1 1 
       190 1 1 1 1 31 ARG QG   . 2980 . HG*  1 1 
       190 1 2 1 1 32 ARG H    . 2981 . HN   1 1 
       191 1 1 1 1 32 ARG HG3  . 2981 . HG1  1 1 
       191 1 2 1 1 33 GLU H    . 2982 . HN   1 1 
       192 1 1 1 1 32 ARG HG2  . 2981 . HG2  1 1 
       192 1 2 1 1 33 GLU H    . 2982 . HN   1 1 
       193 1 1 1 1 32 ARG H    . 2981 . HN   1 1 
       193 1 2 1 1 33 GLU H    . 2982 . HN   1 1 
       194 1 1 1 1 33 GLU H    . 2982 . HN   1 1 
       194 1 2 1 1 33 GLU QB   . 2982 . HB*  1 1 
       195 1 1 1 1 33 GLU QB   . 2982 . HB*  1 1 
       195 1 2 1 1 34 VAL H    . 2983 . HN   1 1 
       196 1 1 1 1 33 GLU H    . 2982 . HN   1 1 
       196 1 2 1 1 33 GLU QG   . 2982 . HG*  1 1 
       197 1 1 1 1 34 VAL HB   . 2983 . HB   1 1 
       197 1 2 1 1 35 LEU H    . 2984 . HN   1 1 
       198 1 1 1 1 33 GLU H    . 2982 . HN   1 1 
       198 1 2 1 1 34 VAL H    . 2983 . HN   1 1 
       199 1 1 1 1 32 ARG HA   . 2981 . HA   1 1 
       199 1 2 1 1 36 GLN H    . 2985 . HN   1 1 
       200 1 1 1 1 35 LEU H    . 2984 . HN   1 1 
       200 1 2 1 1 35 LEU HB2  . 2984 . HB2  1 1 
       201 1 1 1 1 35 LEU HB2  . 2984 . HB2  1 1 
       201 1 2 1 1 36 GLN H    . 2985 . HN   1 1 
       202 1 1 1 1 35 LEU H    . 2984 . HN   1 1 
       202 1 2 1 1 35 LEU HB3  . 2984 . HB1  1 1 
       203 1 1 1 1 35 LEU HB3  . 2984 . HB1  1 1 
       203 1 2 1 1 36 GLN H    . 2985 . HN   1 1 
       204 1 1 1 1 35 LEU H    . 2984 . HN   1 1 
       204 1 2 1 1 36 GLN H    . 2985 . HN   1 1 
       205 1 1 1 1 33 GLU HA   . 2982 . HA   1 1 
       205 1 2 1 1 37 ASN H    . 2986 . HN   1 1 
       206 1 1 1 1 36 GLN H    . 2985 . HN   1 1 
       206 1 2 1 1 36 GLN QB   . 2985 . HB*  1 1 
       207 1 1 1 1 36 GLN QB   . 2985 . HB*  1 1 
       207 1 2 1 1 37 ASN H    . 2986 . HN   1 1 
       208 1 1 1 1 36 GLN H    . 2985 . HN   1 1 
       208 1 2 1 1 36 GLN QG   . 2985 . HG*  1 1 
       209 1 1 1 1 36 GLN QG   . 2985 . HG*  1 1 
       209 1 2 1 1 37 ASN H    . 2986 . HN   1 1 
       210 1 1 1 1 37 ASN H    . 2986 . HN   1 1 
       210 1 2 1 1 37 ASN HB2  . 2986 . HB2  1 1 
       211 1 1 1 1 37 ASN HB2  . 2986 . HB2  1 1 
       211 1 2 1 1 38 GLN H    . 2987 . HN   1 1 
       212 1 1 1 1 38 GLN H    . 2987 . HN   1 1 
       212 1 2 1 1 38 GLN QB   . 2987 . HB*  1 1 
       213 1 1 1 1 38 GLN QB   . 2987 . HB*  1 1 
       213 1 2 1 1 39 LEU H    . 2988 . HN   1 1 
       214 1 1 1 1 38 GLN H    . 2987 . HN   1 1 
       214 1 2 1 1 38 GLN QG   . 2987 . HG*  1 1 
       215 1 1 1 1 38 GLN QG   . 2987 . HG*  1 1 
       215 1 2 1 1 39 LEU H    . 2988 . HN   1 1 
       216 1 1 1 1 38 GLN H    . 2987 . HN   1 1 
       216 1 2 1 1 39 LEU H    . 2988 . HN   1 1 
       217 1 1 1 1 39 LEU H    . 2988 . HN   1 1 
       217 1 2 1 1 39 LEU HG   . 2988 . HG   1 1 
       218 1 1 1 1 39 LEU H    . 2988 . HN   1 1 
       218 1 2 1 1 39 LEU HB2  . 2988 . HB2  1 1 
       219 1 1 1 1 39 LEU H    . 2988 . HN   1 1 
       219 1 2 1 1 39 LEU MD2  . 2988 . HD2* 1 1 
       220 1 1 1 1 41 ILE HA   . 2990 . HA   1 1 
       220 1 2 1 1 42 ARG H    . 2991 . HN   1 1 
       221 1 1 1 1 41 ILE MD   . 2990 . HD1* 1 1 
       221 1 2 1 1 42 ARG H    . 2991 . HN   1 1 
       222 1 1 1 1 41 ILE H    . 2990 . HN   1 1 
       222 1 2 1 1 42 ARG H    . 2991 . HN   1 1 
       223 1 1 1 1 16 GLU H    . 2965 . HN   1 1 
       223 1 2 1 1 16 GLU QG   . 2965 . HG*  1 1 
       224 1 1 1 1 21 SER HA   . 2970 . HA   1 1 
       224 1 2 1 1 24 ALA MB   . 2973 . HB*  1 1 
       225 1 1 1 1 22 PHE HA   . 2971 . HA   1 1 
       225 1 2 1 1 25 ALA MB   . 2974 . HB*  1 1 
       226 1 1 1 1 22 PHE QD   . 2971 . HD*  1 1 
       226 1 2 1 1 23 LEU HB3  . 2972 . HB1  1 1 
       227 1 1 1 1 22 PHE QD   . 2971 . HD*  1 1 
       227 1 2 1 1 23 LEU MD2  . 2972 . HD2* 1 1 
       228 1 1 1 1 26 LEU HB3  . 2975 . HB1  1 1 
       228 1 2 1 1 26 LEU MD1  . 2975 . HD1* 1 1 
       229 1 1 1 1 23 LEU HA   . 2972 . HA   1 1 
       229 1 2 1 1 26 LEU MD1  . 2975 . HD1* 1 1 
       230 1 1 1 1 26 LEU HB3  . 2975 . HB1  1 1 
       230 1 2 1 1 26 LEU MD2  . 2975 . HD2* 1 1 
       231 1 1 1 1 26 LEU MD2  . 2975 . HD2* 1 1 
       231 1 2 1 1 27 PRO HD2  . 2976 . HD2  1 1 
       232 1 1 1 1 27 PRO HB3  . 2976 . HB1  1 1 
       232 1 2 1 1 30 ILE MD   . 2979 . HD1* 1 1 
       233 1 1 1 1 27 PRO HD2  . 2976 . HD2  1 1 
       233 1 2 1 1 30 ILE MD   . 2979 . HD1* 1 1 
       234 1 1 1 1 30 ILE HA   . 2979 . HA   1 1 
       234 1 2 1 1 33 GLU QB   . 2982 . HB*  1 1 
       235 1 1 1 1 27 PRO QG   . 2976 . HG*  1 1 
       235 1 2 1 1 30 ILE HB   . 2979 . HB   1 1 
       236 1 1 1 1 30 ILE HB   . 2979 . HB   1 1 
       236 1 2 1 1 31 ARG H    . 2980 . HN   1 1 
       237 1 1 1 1 27 PRO QG   . 2976 . HG*  1 1 
       237 1 2 1 1 30 ILE MD   . 2979 . HD1* 1 1 
       238 1 1 1 1 27 PRO QG   . 2976 . HG*  1 1 
       238 1 2 1 1 30 ILE HG13 . 2979 . HG11 1 1 
       239 1 1 1 1 27 PRO QG   . 2976 . HG*  1 1 
       239 1 2 1 1 30 ILE HG12 . 2979 . HG12 1 1 
       240 1 1 1 1 30 ILE HG12 . 2979 . HG12 1 1 
       240 1 2 1 1 34 VAL HB   . 2983 . HB   1 1 
       241 1 1 1 1 30 ILE HG12 . 2979 . HG12 1 1 
       241 1 2 1 1 31 ARG H    . 2980 . HN   1 1 
       242 1 1 1 1 30 ILE MG   . 2979 . HG2* 1 1 
       242 1 2 1 1 31 ARG H    . 2980 . HN   1 1 
       243 1 1 1 1 31 ARG H    . 2980 . HN   1 1 
       243 1 2 1 1 31 ARG QD   . 2980 . HD*  1 1 
       244 1 1 1 1  9 LEU H    . 2958 . HN   1 1 
       244 1 2 1 1  9 LEU HG   . 2958 . HG   1 1 
       245 1 1 1 1 33 GLU HA   . 2982 . HA   1 1 
       245 1 2 1 1 36 GLN H    . 2985 . HN   1 1 
       246 1 1 1 1 32 ARG H    . 2981 . HN   1 1 
       246 1 2 1 1 33 GLU QG   . 2982 . HG*  1 1 
       247 1 1 1 1 34 VAL HB   . 2983 . HB   1 1 
       247 1 2 1 1 35 LEU HA   . 2984 . HA   1 1 
       248 1 1 1 1 33 GLU HA   . 2982 . HA   1 1 
       248 1 2 1 1 34 VAL MG1  . 2983 . HG1* 1 1 
       249 1 1 1 1 28 ASP HA   . 2977 . HA   1 1 
       249 1 2 1 1 30 ILE MD   . 2979 . HD1* 1 1 
       250 1 1 1 1 38 GLN QG   . 2987 . HG*  1 1 
       250 1 2 1 1 39 LEU MD2  . 2988 . HD2* 1 1 
       251 1 1 1 1 38 GLN QG   . 2987 . HG*  1 1 
       251 1 2 1 1 39 LEU MD1  . 2988 . HD1* 1 1 
       252 1 1 1 1 40 GLY QA   . 2989 . HA*  1 1 
       252 1 2 1 1 41 ILE MG   . 2990 . HG2* 1 1 
       253 1 1 1 1 10 ALA MB   . 2959 . HB*  1 1 
       253 1 2 1 1 11 GLY QA   . 2960 . HA*  1 1 
       254 1 1 1 1 41 ILE MD   . 2990 . HD1* 1 1 
       254 1 2 1 1 43 PRO HB3  . 2992 . HB1  1 1 
       255 1 1 1 1 42 ARG HA   . 2991 . HA   1 1 
       255 1 2 1 1 43 PRO QD   . 2992 . HD*  1 1 
       256 1 1 1 1 42 ARG QG   . 2991 . HG*  1 1 
       256 1 2 1 1 44 PRO QB   . 2993 . HB2  1 1 
       257 1 1 1 1 26 LEU MD2  . 2975 . HD2* 1 1 
       257 1 2 1 1 27 PRO HD3  . 2976 . HD1  1 1 
       258 1 1 1 1 26 LEU HB3  . 2975 . HB1  1 1 
       258 1 2 1 1 27 PRO HD3  . 2976 . HD1  1 1 
       259 1 1 1 1 45 THR HA   . 2994 . HA   1 1 
       259 1 2 1 1 47 THR MG   . 2996 . HG2* 1 1 
       260 1 1 1 1 30 ILE HA   . 2979 . HA   1 1 
       260 1 2 1 1 30 ILE MD   . 2979 . HD1* 1 1 
       261 1 1 1 1  6 GLU HA   . 2955 . HA   1 1 
       261 1 2 1 1 10 ALA MB   . 2959 . HB*  1 1 
       262 1 1 1 1 21 SER HA   . 2970 . HA   1 1 
       262 1 2 1 1 24 ALA H    . 2973 . HN   1 1 
       263 1 1 1 1 22 PHE QE   . 2971 . HE*  1 1 
       263 1 2 1 1 23 LEU HA   . 2972 . HA   1 1 
       264 1 1 1 1 22 PHE QD   . 2971 . HD*  1 1 
       264 1 2 1 1 23 LEU HA   . 2972 . HA   1 1 
       265 1 1 1 1 28 ASP HA   . 2977 . HA   1 1 
       265 1 2 1 1 31 ARG QB   . 2980 . HB*  1 1 
       266 1 1 1 1 36 GLN HA   . 2985 . HA   1 1 
       266 1 2 1 1 39 LEU H    . 2988 . HN   1 1 
       267 1 1 1 1 36 GLN HA   . 2985 . HA   1 1 
       267 1 2 1 1 41 ILE H    . 2990 . HN   1 1 
       268 1 1 1 1 28 ASP HA   . 2977 . HA   1 1 
       268 1 2 1 1 32 ARG H    . 2981 . HN   1 1 
       269 1 1 1 1 29 ASP HA   . 2978 . HA   1 1 
       269 1 2 1 1 33 GLU H    . 2982 . HN   1 1 
       270 1 1 1 1 31 ARG HA   . 2980 . HA   1 1 
       270 1 2 1 1 34 VAL HB   . 2983 . HB   1 1 
       271 1 1 1 1 31 ARG HA   . 2980 . HA   1 1 
       271 1 2 1 1 34 VAL H    . 2983 . HN   1 1 
       272 1 1 1 1 34 VAL HA   . 2983 . HA   1 1 
       272 1 2 1 1 37 ASN HB2  . 2986 . HB2  1 1 
       273 1 1 1 1 34 VAL HA   . 2983 . HA   1 1 
       273 1 2 1 1 37 ASN H    . 2986 . HN   1 1 
       274 1 1 1 1 34 VAL HA   . 2983 . HA   1 1 
       274 1 2 1 1 37 ASN HB3  . 2986 . HB1  1 1 
       275 1 1 1 1 35 LEU HA   . 2984 . HA   1 1 
       275 1 2 1 1 38 GLN QB   . 2987 . HB*  1 1 
       276 1 1 1 1 39 LEU HB3  . 2988 . HB1  1 1 
       276 1 2 1 1 41 ILE HA   . 2990 . HA   1 1 
       277 1 1 1 1 36 GLN HA   . 2985 . HA   1 1 
       277 1 2 1 1 39 LEU HB2  . 2988 . HB2  1 1 
       278 1 1 1 1 39 LEU HB2  . 2988 . HB2  1 1 
       278 1 2 1 1 41 ILE HA   . 2990 . HA   1 1 
       279 1 1 1 1 15 PRO HB2  . 2964 . HB2  1 1 
       279 1 2 1 1 39 LEU MD2  . 2988 . HD2* 1 1 
       280 1 1 1 1 15 PRO HB2  . 2964 . HB2  1 1 
       280 1 2 1 1 39 LEU MD1  . 2988 . HD1* 1 1 
       281 1 1 1 1  7 ASP HA   . 2956 . HA   1 1 
       281 1 2 1 1  8 PRO QD   . 2957 . HD*  1 1 
       282 1 1 1 1 10 ALA MB   . 2959 . HB*  1 1 
       282 1 2 1 1 12 ILE HA   . 2961 . HA   1 1 
       283 1 1 1 1 10 ALA MB   . 2959 . HB*  1 1 
       283 1 2 1 1 12 ILE HB   . 2961 . HB   1 1 
       284 1 1 1 1 11 GLY QA   . 2960 . HA*  1 1 
       284 1 2 1 1 12 ILE MG   . 2961 . HG2* 1 1 
       285 1 1 1 1 10 ALA MB   . 2959 . HB*  1 1 
       285 1 2 1 1 12 ILE MG   . 2961 . HG2* 1 1 
       286 1 1 1 1 12 ILE MD   . 2961 . HD1* 1 1 
       286 1 2 1 1 13 SER QB   . 2962 . HB*  1 1 
       287 1 1 1 1 14 LEU MD1  . 2963 . HD1* 1 1 
       287 1 2 1 1 15 PRO HD2  . 2964 . HD2  1 1 
       288 1 1 1 1 15 PRO HD3  . 2964 . HD1  1 1 
       288 1 2 1 1 39 LEU HG   . 2988 . HG   1 1 
       289 1 1 1 1 16 GLU HA   . 2965 . HA   1 1 
       289 1 2 1 1 18 VAL H    . 2967 . HN   1 1 
       290 1 1 1 1 18 VAL HA   . 2967 . HA   1 1 
       290 1 2 1 1 19 ASP QB   . 2968 . HB*  1 1 
       291 1 1 1 1 15 PRO HD2  . 2964 . HD2  1 1 
       291 1 2 1 1 18 VAL HB   . 2967 . HB   1 1 
       292 1 1 1 1 28 ASP QB   . 2977 . HB*  1 1 
       292 1 2 1 1 32 ARG QD   . 2981 . HD*  1 1 
       293 1 1 1 1 19 ASP QB   . 2968 . HB*  1 1 
       293 1 2 1 1 21 SER QB   . 2970 . HB*  1 1 
       294 1 1 1 1 20 PRO QG   . 2969 . HG*  1 1 
       294 1 2 1 1 21 SER QB   . 2970 . HB*  1 1 
       295 1 1 1 1 42 ARG QG   . 2991 . HG*  1 1 
       295 1 2 1 1 45 THR HA   . 2994 . HA   1 1 
       296 1 1 1 1 45 THR HB   . 2994 . HB   1 1 
       296 1 2 1 1 47 THR MG   . 2996 . HG2* 1 1 
       297 1 1 1 1 45 THR HB   . 2994 . HB   1 1 
       297 1 2 1 1 46 ARG H    . 2995 . HN   1 1 
       298 1 1 1 1 46 ARG QB   . 2995 . HB*  1 1 
       298 1 2 1 1 47 THR HA   . 2996 . HA   1 1 
       299 1 1 1 1 36 GLN HA   . 2985 . HA   1 1 
       299 1 2 1 1 37 ASN HA   . 2986 . HA   1 1 
       300 1 1 1 1 36 GLN QB   . 2985 . HB*  1 1 
       300 1 2 1 1 41 ILE MG   . 2990 . HG2* 1 1 
       301 1 1 1 1 22 PHE QD   . 2971 . HD*  1 1 
       301 1 2 1 1 26 LEU MD1  . 2975 . HD1* 1 1 
       302 1 1 1 1 29 ASP HA   . 2978 . HA   1 1 
       302 1 2 1 1 30 ILE MD   . 2979 . HD1* 1 1 
       303 1 1 1 1 27 PRO QG   . 2976 . HG*  1 1 
       303 1 2 1 1 30 ILE MG   . 2979 . HG2* 1 1 
       304 1 1 1 1 27 PRO HD2  . 2976 . HD2  1 1 
       304 1 2 1 1 30 ILE HG13 . 2979 . HG11 1 1 
       305 1 1 1 1 30 ILE HG12 . 2979 . HG12 1 1 
       305 1 2 1 1 31 ARG HA   . 2980 . HA   1 1 
       306 1 1 1 1 22 PHE QD   . 2971 . HD*  1 1 
       306 1 2 1 1 34 VAL MG1  . 2983 . HG1* 1 1 
       307 1 1 1 1 34 VAL MG2  . 2983 . HG2* 1 1 
       307 1 2 1 1 35 LEU HB3  . 2984 . HB1  1 1 
       308 1 1 1 1 34 VAL MG2  . 2983 . HG2* 1 1 
       308 1 2 1 1 35 LEU HB2  . 2984 . HB2  1 1 
       309 1 1 1 1 10 ALA HA   . 2959 . HA   1 1 
       309 1 2 1 1 12 ILE MG   . 2961 . HG2* 1 1 
       310 1 1 1 1  9 LEU HA   . 2958 . HA   1 1 
       310 1 2 1 1 10 ALA HA   . 2959 . HA   1 1 
       311 1 1 1 1 11 GLY QA   . 2960 . HA*  1 1 
       311 1 2 1 1 12 ILE HA   . 2961 . HA   1 1 
       312 1 1 1 1 38 GLN QB   . 2987 . HB*  1 1 
       312 1 2 1 1 40 GLY QA   . 2989 . HA*  1 1 
       313 1 1 1 1 41 ILE H    . 2990 . HN   1 1 
       313 1 2 1 1 41 ILE MD   . 2990 . HD1* 1 1 
       314 1 1 1 1 38 GLN QB   . 2987 . HB*  1 1 
       314 1 2 1 1 39 LEU MD1  . 2988 . HD1* 1 1 
       315 1 1 1 1 39 LEU HB3  . 2988 . HB1  1 1 
       315 1 2 1 1 41 ILE HG13 . 2990 . HG11 1 1 
       316 1 1 1 1 38 GLN QB   . 2987 . HB*  1 1 
       316 1 2 1 1 39 LEU HB3  . 2988 . HB1  1 1 
       317 1 1 1 1 39 LEU HB2  . 2988 . HB2  1 1 
       317 1 2 1 1 41 ILE HG13 . 2990 . HG11 1 1 
       318 1 1 1 1 38 GLN QB   . 2987 . HB*  1 1 
       318 1 2 1 1 39 LEU MD2  . 2988 . HD2* 1 1 
       319 1 1 1 1 39 LEU MD2  . 2988 . HD2* 1 1 
       319 1 2 1 1 40 GLY QA   . 2989 . HA*  1 1 
       320 1 1 1 1 38 GLN HA   . 2987 . HA   1 1 
       320 1 2 1 1 39 LEU MD2  . 2988 . HD2* 1 1 
       321 1 1 1 1 38 GLN HA   . 2987 . HA   1 1 
       321 1 2 1 1 39 LEU MD1  . 2988 . HD1* 1 1 
       322 1 1 1 1 37 ASN HB3  . 2986 . HB1  1 1 
       322 1 2 1 1 38 GLN HA   . 2987 . HA   1 1 
       323 1 1 1 1 34 VAL HA   . 2983 . HA   1 1 
       323 1 2 1 1 38 GLN QB   . 2987 . HB*  1 1 
       324 1 1 1 1 34 VAL MG1  . 2983 . HG1* 1 1 
       324 1 2 1 1 37 ASN HB3  . 2986 . HB1  1 1 
       325 1 1 1 1 34 VAL MG1  . 2983 . HG1* 1 1 
       325 1 2 1 1 37 ASN HB2  . 2986 . HB2  1 1 
       326 1 1 1 1 33 GLU HA   . 2982 . HA   1 1 
       326 1 2 1 1 37 ASN HB2  . 2986 . HB2  1 1 
       327 1 1 1 1 28 ASP HA   . 2977 . HA   1 1 
       327 1 2 1 1 31 ARG QG   . 2980 . HG*  1 1 
       328 1 1 1 1 28 ASP HA   . 2977 . HA   1 1 
       328 1 2 1 1 31 ARG QD   . 2980 . HD*  1 1 
       329 1 1 1 1 28 ASP HA   . 2977 . HA   1 1 
       329 1 2 1 1 31 ARG H    . 2980 . HN   1 1 
       330 1 1 1 1 28 ASP HA   . 2977 . HA   1 1 
       330 1 2 1 1 30 ILE H    . 2979 . HN   1 1 
       331 1 1 1 1 35 LEU HG   . 2984 . HG   1 1 
       331 1 2 1 1 36 GLN QG   . 2985 . HG*  1 1 
       332 1 1 1 1 35 LEU HB3  . 2984 . HB1  1 1 
       332 1 2 1 1 38 GLN QB   . 2987 . HB*  1 1 
       333 1 1 1 1 15 PRO HB3  . 2964 . HB1  1 1 
       333 1 2 1 1 39 LEU MD2  . 2988 . HD2* 1 1 
       334 1 1 1 1  4 GLU HB2  . 2953 . HB2  1 1 
       334 1 2 1 1  5 GLU H    . 2954 . HN   1 1 
       335 1 1 1 1 27 PRO HD2  . 2976 . HD2  1 1 
       335 1 2 1 1 30 ILE HB   . 2979 . HB   1 1 
       336 1 1 1 1 20 PRO HA   . 2969 . HA   1 1 
       336 1 2 1 1 25 ALA H    . 2974 . HN   1 1 
       337 1 1 1 1 20 PRO HA   . 2969 . HA   1 1 
       337 1 2 1 1 22 PHE H    . 2971 . HN   1 1 
       338 1 1 1 1 20 PRO HB2  . 2969 . HB2  1 1 
       338 1 2 1 1 24 ALA MB   . 2973 . HB*  1 1 
       339 1 1 1 1 20 PRO HB3  . 2969 . HB1  1 1 
       339 1 2 1 1 23 LEU HB3  . 2972 . HB1  1 1 
       340 1 1 1 1 19 ASP HA   . 2968 . HA   1 1 
       340 1 2 1 1 20 PRO QD   . 2969 . HD*  1 1 
       341 1 1 1 1 26 LEU HB2  . 2975 . HB2  1 1 
       341 1 2 1 1 27 PRO QG   . 2976 . HG*  1 1 
       342 1 1 1 1  7 ASP HA   . 2956 . HA   1 1 
       342 1 2 1 1 20 PRO QG   . 2969 . HG*  1 1 
       343 1 1 1 1  9 LEU H    . 2958 . HN   1 1 
       343 1 2 1 1 20 PRO QG   . 2969 . HG*  1 1 
       344 1 1 1 1 19 ASP H    . 2968 . HN   1 1 
       344 1 2 1 1 20 PRO QD   . 2969 . HD*  1 1 
       345 1 1 1 1 23 LEU HA   . 2972 . HA   1 1 
       345 1 2 1 1 23 LEU MD1  . 2972 . HD1* 1 1 
       346 1 1 1 1 22 PHE QB   . 2971 . HB*  1 1 
       346 1 2 1 1 23 LEU HA   . 2972 . HA   1 1 
       347 1 1 1 1 23 LEU HA   . 2972 . HA   1 1 
       347 1 2 1 1 31 ARG QD   . 2980 . HD*  1 1 
       348 1 1 1 1 20 PRO HA   . 2969 . HA   1 1 
       348 1 2 1 1 23 LEU HB3  . 2972 . HB1  1 1 
       349 1 1 1 1 23 LEU MD2  . 2972 . HD2* 1 1 
       349 1 2 1 1 31 ARG QD   . 2980 . HD*  1 1 
       350 1 1 1 1 22 PHE QB   . 2971 . HB*  1 1 
       350 1 2 1 1 26 LEU MD1  . 2975 . HD1* 1 1 
       351 1 1 1 1 22 PHE QB   . 2971 . HB*  1 1 
       351 1 2 1 1 34 VAL MG1  . 2983 . HG1* 1 1 
       352 1 1 1 1 25 ALA MB   . 2974 . HB*  1 1 
       352 1 2 1 1 26 LEU MD2  . 2975 . HD2* 1 1 
       353 1 1 1 1 21 SER QB   . 2970 . HB*  1 1 
       353 1 2 1 1 25 ALA MB   . 2974 . HB*  1 1 
       354 1 1 1 1 26 LEU HA   . 2975 . HA   1 1 
       354 1 2 1 1 27 PRO QG   . 2976 . HG*  1 1 
       355 1 1 1 1 26 LEU MD2  . 2975 . HD2* 1 1 
       355 1 2 1 1 27 PRO QG   . 2976 . HG*  1 1 
       356 1 1 1 1 27 PRO HB2  . 2976 . HB2  1 1 
       356 1 2 1 1 30 ILE MD   . 2979 . HD1* 1 1 
       357 1 1 1 1 27 PRO HB3  . 2976 . HB1  1 1 
       357 1 2 1 1 30 ILE H    . 2979 . HN   1 1 
       358 1 1 1 1 26 LEU HA   . 2975 . HA   1 1 
       358 1 2 1 1 27 PRO HD2  . 2976 . HD2  1 1 
       359 1 1 1 1 26 LEU HB3  . 2975 . HB1  1 1 
       359 1 2 1 1 27 PRO QG   . 2976 . HG*  1 1 
       360 1 1 1 1 27 PRO QG   . 2976 . HG*  1 1 
       360 1 2 1 1 30 ILE H    . 2979 . HN   1 1 
       361 1 1 1 1  6 GLU H    . 2955 . HN   1 1 
       361 1 2 1 1 20 PRO QG   . 2969 . HG*  1 1 
       362 1 1 1 1 30 ILE MD   . 2979 . HD1* 1 1 
       362 1 2 1 1 31 ARG QB   . 2980 . HB*  1 1 
       363 1 1 1 1 31 ARG QB   . 2980 . HB*  1 1 
       363 1 2 1 1 32 ARG HA   . 2981 . HA   1 1 
       364 1 1 1 1 29 ASP HA   . 2978 . HA   1 1 
       364 1 2 1 1 32 ARG QD   . 2981 . HD*  1 1 
       365 1 1 1 1 32 ARG QB   . 2981 . HB*  1 1 
       365 1 2 1 1 33 GLU HA   . 2982 . HA   1 1 
       366 1 1 1 1 33 GLU HA   . 2982 . HA   1 1 
       366 1 2 1 1 37 ASN HD22 . 2986 . HD22 1 1 
       367 1 1 1 1 33 GLU HA   . 2982 . HA   1 1 
       367 1 2 1 1 37 ASN HD21 . 2986 . HD21 1 1 
       368 1 1 1 1 33 GLU QB   . 2982 . HB*  1 1 
       368 1 2 1 1 34 VAL MG1  . 2983 . HG1* 1 1 
       369 1 1 1 1 30 ILE MD   . 2979 . HD1* 1 1 
       369 1 2 1 1 33 GLU QG   . 2982 . HG*  1 1 
       370 1 1 1 1 33 GLU QG   . 2982 . HG*  1 1 
       370 1 2 1 1 34 VAL MG2  . 2983 . HG2* 1 1 
       371 1 1 1 1 31 ARG HA   . 2980 . HA   1 1 
       371 1 2 1 1 33 GLU QG   . 2982 . HG*  1 1 
       372 1 1 1 1 34 VAL HA   . 2983 . HA   1 1 
       372 1 2 1 1 38 GLN QG   . 2987 . HG*  1 1 
       373 1 1 1 1 37 ASN HA   . 2986 . HA   1 1 
       373 1 2 1 1 38 GLN QB   . 2987 . HB*  1 1 
       374 1 1 1 1 38 GLN H    . 2987 . HN   1 1 
       374 1 2 1 1 39 LEU MD2  . 2988 . HD2* 1 1 
       375 1 1 1 1 40 GLY QA   . 2989 . HA*  1 1 
       375 1 2 1 1 41 ILE HB   . 2990 . HB   1 1 
       376 1 1 1 1 15 PRO HD3  . 2964 . HD1  1 1 
       376 1 2 1 1 41 ILE MD   . 2990 . HD1* 1 1 
       377 1 1 1 1 41 ILE MD   . 2990 . HD1* 1 1 
       377 1 2 1 1 42 ARG QG   . 2991 . HG*  1 1 
       378 1 1 1 1 42 ARG QG   . 2991 . HG*  1 1 
       378 1 2 1 1 44 PRO QD   . 2993 . HD*  1 1 
       379 1 1 1 1 41 ILE MG   . 2990 . HG2* 1 1 
       379 1 2 1 1 43 PRO QD   . 2992 . HD*  1 1 
       380 1 1 1 1 41 ILE MD   . 2990 . HD1* 1 1 
       380 1 2 1 1 43 PRO QD   . 2992 . HD*  1 1 
       381 1 1 1 1 15 PRO QG   . 2964 . HG*  1 1 
       381 1 2 1 1 39 LEU H    . 2988 . HN   1 1 
       382 1 1 1 1 42 ARG QD   . 2991 . HD*  1 1 
       382 1 2 1 1 44 PRO HA   . 2993 . HA   1 1 
       383 1 1 1 1 42 ARG QD   . 2991 . HD*  1 1 
       383 1 2 1 1 44 PRO QB   . 2993 . HB2  1 1 
       384 1 1 1 1 26 LEU H    . 2975 . HN   1 1 
       384 1 2 1 1 27 PRO HD3  . 2976 . HD1  1 1 
       385 1 1 1 1 44 PRO QB   . 2993 . HB2  1 1 
       385 1 2 1 1 45 THR HA   . 2994 . HA   1 1 
       386 1 1 1 1 29 ASP H    . 2978 . HN   1 1 
       386 1 2 1 1 32 ARG QD   . 2981 . HD*  1 1 
       387 1 1 1 1 47 THR MG   . 2996 . HG2* 1 1 
       387 1 2 1 1 48 ALA H    . 2997 . HN   1 1 
       388 1 1 1 1 46 ARG H    . 2995 . HN   1 1 
       388 1 2 1 1 47 THR MG   . 2996 . HG2* 1 1 
       389 1 1 1 1 51 THR MG   . 3000 . HG2* 1 1 
       389 1 2 1 1 53 SER QB   . 3002 . HB*  1 1 
       390 1 1 1 1 51 THR MG   . 3000 . HG2* 1 1 
       390 1 2 1 1 53 SER H    . 3002 . HN   1 1 
       391 1 1 1 1 21 SER QB   . 2970 . HB*  1 1 
       391 1 2 1 1 22 PHE QE   . 2971 . HE*  1 1 
       392 1 1 1 1  9 LEU H    . 2958 . HN   1 1 
       392 1 2 1 1 10 ALA MB   . 2959 . HB*  1 1 
       393 1 1 1 1  7 ASP H    . 2956 . HN   1 1 
       393 1 2 1 1 10 ALA MB   . 2959 . HB*  1 1 
       394 1 1 1 1 40 GLY H    . 2989 . HN   1 1 
       394 1 2 1 1 41 ILE HB   . 2990 . HB   1 1 
       395 1 1 1 1 21 SER QB   . 2970 . HB*  1 1 
       395 1 2 1 1 22 PHE QB   . 2971 . HB*  1 1 
       396 1 1 1 1 24 ALA H    . 2973 . HN   1 1 
       396 1 2 1 1 25 ALA HA   . 2974 . HA   1 1 
       397 1 1 1 1 23 LEU HA   . 2972 . HA   1 1 
       397 1 2 1 1 26 LEU HG   . 2975 . HG   1 1 
       398 1 1 1 1  9 LEU MD1  . 2958 . HD1* 1 1 
       398 1 2 1 1 11 GLY H    . 2960 . HN   1 1 
       399 1 1 1 1  9 LEU HA   . 2958 . HA   1 1 
       399 1 2 1 1  9 LEU HG   . 2958 . HG   1 1 
       400 1 1 1 1 34 VAL HB   . 2983 . HB   1 1 
       400 1 2 1 1 35 LEU HB2  . 2984 . HB2  1 1 
       401 1 1 1 1 35 LEU HB3  . 2984 . HB1  1 1 
       401 1 2 1 1 36 GLN QG   . 2985 . HG*  1 1 
       402 1 1 1 1 35 LEU H    . 2984 . HN   1 1 
       402 1 2 1 1 35 LEU HG   . 2984 . HG   1 1 
       403 1 1 1 1 31 ARG QD   . 2980 . HD*  1 1 
       403 1 2 1 1 35 LEU HB2  . 2984 . HB2  1 1 
       404 1 1 1 1 11 GLY H    . 2960 . HN   1 1 
       404 1 2 1 1 12 ILE QG   . 2961 . HG1* 1 1 
       405 1 1 1 1 12 ILE QG   . 2961 . HG1* 1 1 
       405 1 2 1 1 13 SER H    . 2962 . HN   1 1 
       406 1 1 1 1 11 GLY QA   . 2960 . HA*  1 1 
       406 1 2 1 1 12 ILE QG   . 2961 . HG1* 1 1 
       407 1 1 1 1  6 GLU QG   . 2955 . HG*  1 1 
       407 1 2 1 1 12 ILE QG   . 2961 . HG1* 1 1 
       408 1 1 1 1 15 PRO HB3  . 2964 . HB1  1 1 
       408 1 2 1 1 41 ILE HG13 . 2990 . HG11 1 1 
       409 1 1 1 1 23 LEU MD1  . 2972 . HD1* 1 1 
       409 1 2 1 1 31 ARG QD   . 2980 . HD*  1 1 
       410 1 1 1 1 31 ARG QD   . 2980 . HD*  1 1 
       410 1 2 1 1 34 VAL H    . 2983 . HN   1 1 
       411 1 1 1 1 31 ARG QD   . 2980 . HD*  1 1 
       411 1 2 1 1 32 ARG QB   . 2981 . HB*  1 1 
       412 1 1 1 1  8 PRO QD   . 2957 . HD*  1 1 
       412 1 2 1 1 20 PRO QG   . 2969 . HG*  1 1 
       413 1 1 1 1  8 PRO HG3  . 2957 . HG1  1 1 
       413 1 2 1 1 20 PRO QD   . 2969 . HD*  1 1 
       414 1 1 1 1  8 PRO QD   . 2957 . HD*  1 1 
       414 1 2 1 1 20 PRO HB3  . 2969 . HB1  1 1 
       415 1 1 1 1  8 PRO QD   . 2957 . HD*  1 1 
       415 1 2 1 1 20 PRO QD   . 2969 . HD*  1 1 
       416 1 1 1 1  9 LEU HA   . 2958 . HA   1 1 
       416 1 2 1 1  9 LEU MD1  . 2958 . HD1* 1 1 
       417 1 1 1 1 28 ASP QB   . 2977 . HB*  1 1 
       417 1 2 1 1 31 ARG QG   . 2980 . HG*  1 1 
       418 1 1 1 1  9 LEU HA   . 2958 . HA   1 1 
       418 1 2 1 1 12 ILE QG   . 2961 . HG1* 1 1 
       419 1 1 1 1 20 PRO HA   . 2969 . HA   1 1 
       419 1 2 1 1 23 LEU HB2  . 2972 . HB2  1 1 
       420 1 1 1 1 20 PRO HA   . 2969 . HA   1 1 
       420 1 2 1 1 24 ALA MB   . 2973 . HB*  1 1 
       421 1 1 1 1 21 SER HA   . 2970 . HA   1 1 
       421 1 2 1 1 25 ALA H    . 2974 . HN   1 1 
       422 1 1 1 1 23 LEU HA   . 2972 . HA   1 1 
       422 1 2 1 1 26 LEU HB2  . 2975 . HB2  1 1 
       423 1 1 1 1 35 LEU HA   . 2984 . HA   1 1 
       423 1 2 1 1 39 LEU H    . 2988 . HN   1 1 
       424 1 1 1 1 14 LEU HA   . 2963 . HA   1 1 
       424 1 2 1 1 15 PRO HD3  . 2964 . HD1  1 1 
       425 1 1 1 1 42 ARG QG   . 2991 . HG*  1 1 
       425 1 2 1 1 44 PRO QG   . 2993 . HG*  1 1 
       426 1 1 1 1 39 LEU HB3  . 2988 . HB1  1 1 
       426 1 2 1 1 39 LEU HG   . 2988 . HG   1 1 
       427 1 1 1 1 15 PRO HB3  . 2964 . HB1  1 1 
       427 1 2 1 1 39 LEU HG   . 2988 . HG   1 1 
       428 1 1 1 1 26 LEU HA   . 2975 . HA   1 1 
       428 1 2 1 1 30 ILE MG   . 2979 . HG2* 1 1 
       429 1 1 1 1 26 LEU MD1  . 2975 . HD1* 1 1 
       429 1 2 1 1 34 VAL MG1  . 2983 . HG1* 1 1 
       430 1 1 1 1 14 LEU MD2  . 2963 . HD2* 1 1 
       430 1 2 1 1 15 PRO HD2  . 2964 . HD2  1 1 
       431 1 1 1 1 26 LEU HB3  . 2975 . HB1  1 1 
       431 1 2 1 1 27 PRO HD2  . 2976 . HD2  1 1 
       432 1 1 1 1 26 LEU HB2  . 2975 . HB2  1 1 
       432 1 2 1 1 27 PRO HD2  . 2976 . HD2  1 1 
       433 1 1 1 1 43 PRO QG   . 2992 . HG*  1 1 
       433 1 2 1 1 44 PRO QD   . 2993 . HD*  1 1 
       434 1 1 1 1 43 PRO QD   . 2992 . HD*  1 1 
       434 1 2 1 1 44 PRO QD   . 2993 . HD*  1 1 
       435 1 1 1 1 42 ARG HA   . 2991 . HA   1 1 
       435 1 2 1 1 44 PRO QD   . 2993 . HD*  1 1 
       436 1 1 1 1 15 PRO QG   . 2964 . HG*  1 1 
       436 1 2 1 1 39 LEU MD2  . 2988 . HD2* 1 1 
       437 1 1 1 1 26 LEU MD1  . 2975 . HD1* 1 1 
       437 1 2 1 1 27 PRO HD3  . 2976 . HD1  1 1 
       438 1 1 1 1 15 PRO HD3  . 2964 . HD1  1 1 
       438 1 2 1 1 39 LEU MD2  . 2988 . HD2* 1 1 
       439 1 1 1 1 23 LEU HA   . 2972 . HA   1 1 
       439 1 2 1 1 34 VAL MG2  . 2983 . HG2* 1 1 
       440 1 1 1 1  5 GLU HA   . 2954 . HA   1 1 
       440 1 2 1 1  5 GLU QG   . 2954 . HG*  1 1 
       441 1 1 1 1  5 GLU HA   . 2954 . HA   1 1 
       441 1 2 1 1  6 GLU QB   . 2955 . HB*  1 1 
       442 1 1 1 1 16 GLU QB   . 2965 . HB*  1 1 
       442 1 2 1 1 16 GLU QG   . 2965 . HG*  1 1 
       443 1 1 1 1  5 GLU HB3  . 2954 . HB1  1 1 
       443 1 2 1 1  5 GLU QG   . 2954 . HG*  1 1 
       444 1 1 1 1  5 GLU HB2  . 2954 . HB2  1 1 
       444 1 2 1 1  5 GLU QG   . 2954 . HG*  1 1 
       445 1 1 1 1  8 PRO HA   . 2957 . HA   1 1 
       445 1 2 1 1 20 PRO QG   . 2969 . HG*  1 1 
       446 1 1 1 1  9 LEU HA   . 2958 . HA   1 1 
       446 1 2 1 1  9 LEU MD2  . 2958 . HD2* 1 1 
       447 1 1 1 1  6 GLU HA   . 2955 . HA   1 1 
       447 1 2 1 1 12 ILE MD   . 2961 . HD1* 1 1 
       448 1 1 1 1 12 ILE HA   . 2961 . HA   1 1 
       448 1 2 1 1 12 ILE MD   . 2961 . HD1* 1 1 
       449 1 1 1 1 12 ILE HA   . 2961 . HA   1 1 
       449 1 2 1 1 12 ILE MG   . 2961 . HG2* 1 1 
       450 1 1 1 1 41 ILE MD   . 2990 . HD1* 1 1 
       450 1 2 1 1 41 ILE MG   . 2990 . HG2* 1 1 
       451 1 1 1 1 12 ILE H    . 2961 . HN   1 1 
       451 1 2 1 1 12 ILE HB   . 2961 . HB   1 1 
       452 1 1 1 1 12 ILE MG   . 2961 . HG2* 1 1 
       452 1 2 1 1 13 SER H    . 2962 . HN   1 1 
       453 1 1 1 1 14 LEU HA   . 2963 . HA   1 1 
       453 1 2 1 1 14 LEU MD1  . 2963 . HD1* 1 1 
       454 1 1 1 1 14 LEU HA   . 2963 . HA   1 1 
       454 1 2 1 1 14 LEU MD2  . 2963 . HD2* 1 1 
       455 1 1 1 1 13 SER QB   . 2962 . HB*  1 1 
       455 1 2 1 1 14 LEU H    . 2963 . HN   1 1 
       456 1 1 1 1 14 LEU H    . 2963 . HN   1 1 
       456 1 2 1 1 14 LEU MD1  . 2963 . HD1* 1 1 
       457 1 1 1 1 42 ARG QB   . 2991 . HB*  1 1 
       457 1 2 1 1 44 PRO QG   . 2993 . HG*  1 1 
       458 1 1 1 1 15 PRO QG   . 2964 . HG*  1 1 
       458 1 2 1 1 16 GLU H    . 2965 . HN   1 1 
       459 1 1 1 1 16 GLU QB   . 2965 . HB*  1 1 
       459 1 2 1 1 17 GLY H    . 2966 . HN   1 1 
       460 1 1 1 1 18 VAL HA   . 2967 . HA   1 1 
       460 1 2 1 1 18 VAL MG2  . 2967 . HG2* 1 1 
       461 1 1 1 1 18 VAL HA   . 2967 . HA   1 1 
       461 1 2 1 1 18 VAL MG1  . 2967 . HG1* 1 1 
       462 1 1 1 1 18 VAL H    . 2967 . HN   1 1 
       462 1 2 1 1 18 VAL MG1  . 2967 . HG1* 1 1 
       463 1 1 1 1 18 VAL H    . 2967 . HN   1 1 
       463 1 2 1 1 18 VAL MG2  . 2967 . HG2* 1 1 
       464 1 1 1 1 18 VAL MG2  . 2967 . HG2* 1 1 
       464 1 2 1 1 19 ASP H    . 2968 . HN   1 1 
       465 1 1 1 1 20 PRO QG   . 2969 . HG*  1 1 
       465 1 2 1 1 21 SER HA   . 2970 . HA   1 1 
       466 1 1 1 1 20 PRO QG   . 2969 . HG*  1 1 
       466 1 2 1 1 21 SER H    . 2970 . HN   1 1 
       467 1 1 1 1 23 LEU HA   . 2972 . HA   1 1 
       467 1 2 1 1 23 LEU MD2  . 2972 . HD2* 1 1 
       468 1 1 1 1 23 LEU HB3  . 2972 . HB1  1 1 
       468 1 2 1 1 23 LEU MD1  . 2972 . HD1* 1 1 
       469 1 1 1 1 23 LEU HB3  . 2972 . HB1  1 1 
       469 1 2 1 1 23 LEU MD2  . 2972 . HD2* 1 1 
       470 1 1 1 1 23 LEU HB2  . 2972 . HB2  1 1 
       470 1 2 1 1 23 LEU MD1  . 2972 . HD1* 1 1 
       471 1 1 1 1 23 LEU HB2  . 2972 . HB2  1 1 
       471 1 2 1 1 23 LEU MD2  . 2972 . HD2* 1 1 
       472 1 1 1 1 23 LEU H    . 2972 . HN   1 1 
       472 1 2 1 1 23 LEU MD2  . 2972 . HD2* 1 1 
       473 1 1 1 1 23 LEU HB3  . 2972 . HB1  1 1 
       473 1 2 1 1 24 ALA H    . 2973 . HN   1 1 
       474 1 1 1 1 23 LEU MD2  . 2972 . HD2* 1 1 
       474 1 2 1 1 24 ALA H    . 2973 . HN   1 1 
       475 1 1 1 1 24 ALA H    . 2973 . HN   1 1 
       475 1 2 1 1 24 ALA MB   . 2973 . HB*  1 1 
       476 1 1 1 1 25 ALA H    . 2974 . HN   1 1 
       476 1 2 1 1 25 ALA MB   . 2974 . HB*  1 1 
       477 1 1 1 1 26 LEU HA   . 2975 . HA   1 1 
       477 1 2 1 1 26 LEU MD2  . 2975 . HD2* 1 1 
       478 1 1 1 1 26 LEU HA   . 2975 . HA   1 1 
       478 1 2 1 1 26 LEU MD1  . 2975 . HD1* 1 1 
       479 1 1 1 1 25 ALA MB   . 2974 . HB*  1 1 
       479 1 2 1 1 26 LEU H    . 2975 . HN   1 1 
       480 1 1 1 1 26 LEU H    . 2975 . HN   1 1 
       480 1 2 1 1 26 LEU MD2  . 2975 . HD2* 1 1 
       481 1 1 1 1 14 LEU HA   . 2963 . HA   1 1 
       481 1 2 1 1 15 PRO HD2  . 2964 . HD2  1 1 
       482 1 1 1 1 14 LEU H    . 2963 . HN   1 1 
       482 1 2 1 1 15 PRO HD2  . 2964 . HD2  1 1 
       483 1 1 1 1 29 ASP H    . 2978 . HN   1 1 
       483 1 2 1 1 29 ASP HB2  . 2978 . HB2  1 1 
       484 1 1 1 1 27 PRO HD3  . 2976 . HD1  1 1 
       484 1 2 1 1 30 ILE MD   . 2979 . HD1* 1 1 
       485 1 1 1 1 30 ILE HA   . 2979 . HA   1 1 
       485 1 2 1 1 30 ILE MG   . 2979 . HG2* 1 1 
       486 1 1 1 1 30 ILE HB   . 2979 . HB   1 1 
       486 1 2 1 1 30 ILE MD   . 2979 . HD1* 1 1 
       487 1 1 1 1 30 ILE HA   . 2979 . HA   1 1 
       487 1 2 1 1 30 ILE HG13 . 2979 . HG11 1 1 
       488 1 1 1 1 30 ILE HA   . 2979 . HA   1 1 
       488 1 2 1 1 30 ILE HG12 . 2979 . HG12 1 1 
       489 1 1 1 1 30 ILE HG12 . 2979 . HG12 1 1 
       489 1 2 1 1 30 ILE MG   . 2979 . HG2* 1 1 
       490 1 1 1 1 30 ILE MD   . 2979 . HD1* 1 1 
       490 1 2 1 1 30 ILE MG   . 2979 . HG2* 1 1 
       491 1 1 1 1 30 ILE HG12 . 2979 . HG12 1 1 
       491 1 2 1 1 34 VAL MG1  . 2983 . HG1* 1 1 
       492 1 1 1 1 29 ASP HB2  . 2978 . HB2  1 1 
       492 1 2 1 1 30 ILE H    . 2979 . HN   1 1 
       493 1 1 1 1 30 ILE HA   . 2979 . HA   1 1 
       493 1 2 1 1 33 GLU H    . 2982 . HN   1 1 
       494 1 1 1 1 30 ILE H    . 2979 . HN   1 1 
       494 1 2 1 1 30 ILE MD   . 2979 . HD1* 1 1 
       495 1 1 1 1 42 ARG QB   . 2991 . HB*  1 1 
       495 1 2 1 1 44 PRO QD   . 2993 . HD*  1 1 
       496 1 1 1 1 23 LEU HA   . 2972 . HA   1 1 
       496 1 2 1 1 31 ARG QG   . 2980 . HG*  1 1 
       497 1 1 1 1 31 ARG HA   . 2980 . HA   1 1 
       497 1 2 1 1 31 ARG QD   . 2980 . HD*  1 1 
       498 1 1 1 1 32 ARG HA   . 2981 . HA   1 1 
       498 1 2 1 1 35 LEU HB3  . 2984 . HB1  1 1 
       499 1 1 1 1 31 ARG QD   . 2980 . HD*  1 1 
       499 1 2 1 1 32 ARG HA   . 2981 . HA   1 1 
       500 1 1 1 1 31 ARG QG   . 2980 . HG*  1 1 
       500 1 2 1 1 32 ARG HA   . 2981 . HA   1 1 
       501 1 1 1 1 32 ARG HA   . 2981 . HA   1 1 
       501 1 2 1 1 35 LEU HB2  . 2984 . HB2  1 1 
       502 1 1 1 1 31 ARG QB   . 2980 . HB*  1 1 
       502 1 2 1 1 31 ARG QD   . 2980 . HD*  1 1 
       503 1 1 1 1 42 ARG QB   . 2991 . HB*  1 1 
       503 1 2 1 1 42 ARG QD   . 2991 . HD*  1 1 
       504 1 1 1 1 31 ARG QB   . 2980 . HB*  1 1 
       504 1 2 1 1 32 ARG H    . 2981 . HN   1 1 
       505 1 1 1 1 34 VAL HA   . 2983 . HA   1 1 
       505 1 2 1 1 34 VAL MG2  . 2983 . HG2* 1 1 
       506 1 1 1 1 34 VAL HA   . 2983 . HA   1 1 
       506 1 2 1 1 34 VAL MG1  . 2983 . HG1* 1 1 
       507 1 1 1 1 33 GLU QG   . 2982 . HG*  1 1 
       507 1 2 1 1 34 VAL H    . 2983 . HN   1 1 
       508 1 1 1 1 34 VAL H    . 2983 . HN   1 1 
       508 1 2 1 1 34 VAL HB   . 2983 . HB   1 1 
       509 1 1 1 1 34 VAL H    . 2983 . HN   1 1 
       509 1 2 1 1 34 VAL MG2  . 2983 . HG2* 1 1 
       510 1 1 1 1 34 VAL H    . 2983 . HN   1 1 
       510 1 2 1 1 34 VAL MG1  . 2983 . HG1* 1 1 
       511 1 1 1 1 34 VAL MG2  . 2983 . HG2* 1 1 
       511 1 2 1 1 35 LEU H    . 2984 . HN   1 1 
       512 1 1 1 1 34 VAL MG1  . 2983 . HG1* 1 1 
       512 1 2 1 1 35 LEU H    . 2984 . HN   1 1 
       513 1 1 1 1 36 GLN HA   . 2985 . HA   1 1 
       513 1 2 1 1 36 GLN QG   . 2985 . HG*  1 1 
       514 1 1 1 1 37 ASN H    . 2986 . HN   1 1 
       514 1 2 1 1 37 ASN HB3  . 2986 . HB1  1 1 
       515 1 1 1 1 39 LEU HA   . 2988 . HA   1 1 
       515 1 2 1 1 39 LEU MD1  . 2988 . HD1* 1 1 
       516 1 1 1 1 39 LEU HB2  . 2988 . HB2  1 1 
       516 1 2 1 1 39 LEU MD2  . 2988 . HD2* 1 1 
       517 1 1 1 1 39 LEU HB3  . 2988 . HB1  1 1 
       517 1 2 1 1 39 LEU MD1  . 2988 . HD1* 1 1 
       518 1 1 1 1 39 LEU H    . 2988 . HN   1 1 
       518 1 2 1 1 39 LEU MD1  . 2988 . HD1* 1 1 
       519 1 1 1 1 10 ALA HA   . 2959 . HA   1 1 
       519 1 2 1 1 12 ILE QG   . 2961 . HG1* 1 1 
       520 1 1 1 1 36 GLN HA   . 2985 . HA   1 1 
       520 1 2 1 1 41 ILE MG   . 2990 . HG2* 1 1 
       521 1 1 1 1 39 LEU HG   . 2988 . HG   1 1 
       521 1 2 1 1 41 ILE MG   . 2990 . HG2* 1 1 
       522 1 1 1 1 41 ILE HB   . 2990 . HB   1 1 
       522 1 2 1 1 41 ILE MD   . 2990 . HD1* 1 1 
       523 1 1 1 1 41 ILE HA   . 2990 . HA   1 1 
       523 1 2 1 1 41 ILE HG13 . 2990 . HG11 1 1 
       524 1 1 1 1 41 ILE HA   . 2990 . HA   1 1 
       524 1 2 1 1 41 ILE HG12 . 2990 . HG12 1 1 
       525 1 1 1 1 10 ALA MB   . 2959 . HB*  1 1 
       525 1 2 1 1 12 ILE QG   . 2961 . HG1* 1 1 
       526 1 1 1 1 41 ILE HA   . 2990 . HA   1 1 
       526 1 2 1 1 41 ILE MD   . 2990 . HD1* 1 1 
       527 1 1 1 1 41 ILE H    . 2990 . HN   1 1 
       527 1 2 1 1 41 ILE HG13 . 2990 . HG11 1 1 
       528 1 1 1 1 42 ARG HA   . 2991 . HA   1 1 
       528 1 2 1 1 42 ARG QD   . 2991 . HD*  1 1 
       529 1 1 1 1 42 ARG QB   . 2991 . HB*  1 1 
       529 1 2 1 1 42 ARG QG   . 2991 . HG*  1 1 
       530 1 1 1 1 41 ILE HB   . 2990 . HB   1 1 
       530 1 2 1 1 42 ARG H    . 2991 . HN   1 1 
       531 1 1 1 1 41 ILE HG12 . 2990 . HG12 1 1 
       531 1 2 1 1 42 ARG H    . 2991 . HN   1 1 
       532 1 1 1 1 41 ILE MG   . 2990 . HG2* 1 1 
       532 1 2 1 1 42 ARG H    . 2991 . HN   1 1 
       533 1 1 1 1 42 ARG H    . 2991 . HN   1 1 
       533 1 2 1 1 42 ARG QG   . 2991 . HG*  1 1 
       534 1 1 1 1 43 PRO QD   . 2992 . HD*  1 1 
       534 1 2 1 1 44 PRO QB   . 2993 . HB1  1 1 
       535 1 1 1 1 26 LEU HA   . 2975 . HA   1 1 
       535 1 2 1 1 27 PRO HD3  . 2976 . HD1  1 1 
       536 1 1 1 1 45 THR HA   . 2994 . HA   1 1 
       536 1 2 1 1 45 THR HB   . 2994 . HB   1 1 
       537 1 1 1 1 45 THR HA   . 2994 . HA   1 1 
       537 1 2 1 1 46 ARG QG   . 2995 . HG*  1 1 
       538 1 1 1 1 32 ARG H    . 2981 . HN   1 1 
       538 1 2 1 1 32 ARG QD   . 2981 . HD*  1 1 
       539 1 1 1 1 47 THR HA   . 2996 . HA   1 1 
       539 1 2 1 1 47 THR MG   . 2996 . HG2* 1 1 
       540 1 1 1 1 51 THR HA   . 3000 . HA   1 1 
       540 1 2 1 1 51 THR MG   . 3000 . HG2* 1 1 
       541 1 1 1 1 22 PHE HA   . 2971 . HA   1 1 
       541 1 2 1 1 22 PHE QD   . 2971 . HD*  1 1 
       542 1 1 1 1 22 PHE QD   . 2971 . HD*  1 1 
       542 1 2 1 1 23 LEU MD1  . 2972 . HD1* 1 1 
       543 1 1 1 1 19 ASP QB   . 2968 . HB*  1 1 
       543 1 2 1 1 22 PHE QD   . 2971 . HD*  1 1 
       544 1 1 1 1  3 SER QB   . 2952 . HB*  1 1 
       544 1 2 1 1  4 GLU H    . 2953 . HN   1 1 
       545 1 1 1 1  4 GLU H    . 2953 . HN   1 1 
       545 1 2 1 1  4 GLU QB   . 2953 . HB*  1 1 
       546 1 1 1 1  4 GLU QB   . 2953 . HB*  1 1 
       546 1 2 1 1  4 GLU QG   . 2953 . HG*  1 1 
       547 1 1 1 1  4 GLU QB   . 2953 . HB*  1 1 
       547 1 2 1 1  5 GLU H    . 2954 . HN   1 1 
       548 1 1 1 1  5 GLU QB   . 2954 . HB*  1 1 
       548 1 2 1 1  6 GLU H    . 2955 . HN   1 1 
       549 1 1 1 1  5 GLU QB   . 2954 . HB*  1 1 
       549 1 2 1 1  6 GLU HA   . 2955 . HA   1 1 
       550 1 1 1 1  7 ASP H    . 2956 . HN   1 1 
       550 1 2 1 1  7 ASP QB   . 2956 . HB*  1 1 
       551 1 1 1 1  7 ASP QB   . 2956 . HB*  1 1 
       551 1 2 1 1  8 PRO QD   . 2957 . HD*  1 1 
       552 1 1 1 1  7 ASP QB   . 2956 . HB*  1 1 
       552 1 2 1 1  9 LEU H    . 2958 . HN   1 1 
       553 1 1 1 1  7 ASP QB   . 2956 . HB*  1 1 
       553 1 2 1 1 10 ALA H    . 2959 . HN   1 1 
       554 1 1 1 1  7 ASP QB   . 2956 . HB*  1 1 
       554 1 2 1 1 10 ALA HA   . 2959 . HA   1 1 
       555 1 1 1 1  7 ASP QB   . 2956 . HB*  1 1 
       555 1 2 1 1 10 ALA MB   . 2959 . HB*  1 1 
       556 1 1 1 1  8 PRO QB   . 2957 . HB*  1 1 
       556 1 2 1 1  9 LEU H    . 2958 . HN   1 1 
       557 1 1 1 1  8 PRO HG2  . 2957 . HG2  1 1 
       557 1 2 1 1  9 LEU QB   . 2958 . HB*  1 1 
       558 1 1 1 1  8 PRO HG3  . 2957 . HG1  1 1 
       558 1 2 1 1  9 LEU QD   . 2958 . HD*  1 1 
       559 1 1 1 1  8 PRO QD   . 2957 . HD*  1 1 
       559 1 2 1 1  9 LEU QB   . 2958 . HB*  1 1 
       560 1 1 1 1  8 PRO QD   . 2957 . HD*  1 1 
       560 1 2 1 1 14 LEU QD   . 2963 . HD*  1 1 
       561 1 1 1 1  9 LEU H    . 2958 . HN   1 1 
       561 1 2 1 1  9 LEU QD   . 2958 . HD*  1 1 
       562 1 1 1 1  9 LEU HA   . 2958 . HA   1 1 
       562 1 2 1 1  9 LEU QD   . 2958 . HD*  1 1 
       563 1 1 1 1  9 LEU QB   . 2958 . HB*  1 1 
       563 1 2 1 1  9 LEU HG   . 2958 . HG   1 1 
       564 1 1 1 1  9 LEU QB   . 2958 . HB*  1 1 
       564 1 2 1 1  9 LEU QD   . 2958 . HD*  1 1 
       565 1 1 1 1  9 LEU QD   . 2958 . HD*  1 1 
       565 1 2 1 1 10 ALA HA   . 2959 . HA   1 1 
       566 1 1 1 1  9 LEU QD   . 2958 . HD*  1 1 
       566 1 2 1 1 11 GLY H    . 2960 . HN   1 1 
       567 1 1 1 1 13 SER H    . 2962 . HN   1 1 
       567 1 2 1 1 14 LEU QB   . 2963 . HB*  1 1 
       568 1 1 1 1 13 SER QB   . 2962 . HB*  1 1 
       568 1 2 1 1 14 LEU QD   . 2963 . HD*  1 1 
       569 1 1 1 1 14 LEU H    . 2963 . HN   1 1 
       569 1 2 1 1 14 LEU QB   . 2963 . HB*  1 1 
       570 1 1 1 1 14 LEU H    . 2963 . HN   1 1 
       570 1 2 1 1 14 LEU QD   . 2963 . HD*  1 1 
       571 1 1 1 1 14 LEU HA   . 2963 . HA   1 1 
       571 1 2 1 1 14 LEU QD   . 2963 . HD*  1 1 
       572 1 1 1 1 14 LEU HA   . 2963 . HA   1 1 
       572 1 2 1 1 18 VAL QG   . 2967 . HG*  1 1 
       573 1 1 1 1 14 LEU QB   . 2963 . HB*  1 1 
       573 1 2 1 1 14 LEU QD   . 2963 . HD*  1 1 
       574 1 1 1 1 14 LEU QB   . 2963 . HB*  1 1 
       574 1 2 1 1 15 PRO HD2  . 2964 . HD2  1 1 
       575 1 1 1 1 14 LEU QB   . 2963 . HB*  1 1 
       575 1 2 1 1 15 PRO HD3  . 2964 . HD1  1 1 
       576 1 1 1 1 14 LEU QB   . 2963 . HB*  1 1 
       576 1 2 1 1 18 VAL H    . 2967 . HN   1 1 
       577 1 1 1 1 14 LEU QB   . 2963 . HB*  1 1 
       577 1 2 1 1 18 VAL QG   . 2967 . HG*  1 1 
       578 1 1 1 1 14 LEU QD   . 2963 . HD*  1 1 
       578 1 2 1 1 15 PRO HD2  . 2964 . HD2  1 1 
       579 1 1 1 1 14 LEU QD   . 2963 . HD*  1 1 
       579 1 2 1 1 15 PRO HD3  . 2964 . HD1  1 1 
       580 1 1 1 1 14 LEU QD   . 2963 . HD*  1 1 
       580 1 2 1 1 20 PRO HB3  . 2969 . HB1  1 1 
       581 1 1 1 1 14 LEU QD   . 2963 . HD*  1 1 
       581 1 2 1 1 20 PRO QD   . 2969 . HD*  1 1 
       582 1 1 1 1 15 PRO HA   . 2964 . HA   1 1 
       582 1 2 1 1 18 VAL QG   . 2967 . HG*  1 1 
       583 1 1 1 1 15 PRO QG   . 2964 . HG*  1 1 
       583 1 2 1 1 18 VAL QG   . 2967 . HG*  1 1 
       584 1 1 1 1 15 PRO HD2  . 2964 . HD2  1 1 
       584 1 2 1 1 18 VAL QG   . 2967 . HG*  1 1 
       585 1 1 1 1 15 PRO HD3  . 2964 . HD1  1 1 
       585 1 2 1 1 18 VAL QG   . 2967 . HG*  1 1 
       586 1 1 1 1 16 GLU H    . 2965 . HN   1 1 
       586 1 2 1 1 18 VAL QG   . 2967 . HG*  1 1 
       587 1 1 1 1 17 GLY H    . 2966 . HN   1 1 
       587 1 2 1 1 18 VAL QG   . 2967 . HG*  1 1 
       588 1 1 1 1 17 GLY QA   . 2966 . HA*  1 1 
       588 1 2 1 1 18 VAL QG   . 2967 . HG*  1 1 
       589 1 1 1 1 18 VAL H    . 2967 . HN   1 1 
       589 1 2 1 1 18 VAL QG   . 2967 . HG*  1 1 
       590 1 1 1 1 18 VAL HA   . 2967 . HA   1 1 
       590 1 2 1 1 18 VAL QG   . 2967 . HG*  1 1 
       591 1 1 1 1 18 VAL QG   . 2967 . HG*  1 1 
       591 1 2 1 1 19 ASP H    . 2968 . HN   1 1 
       592 1 1 1 1 18 VAL QG   . 2967 . HG*  1 1 
       592 1 2 1 1 19 ASP QB   . 2968 . HB*  1 1 
       593 1 1 1 1 18 VAL QG   . 2967 . HG*  1 1 
       593 1 2 1 1 20 PRO QD   . 2969 . HD*  1 1 
       594 1 1 1 1 20 PRO HA   . 2969 . HA   1 1 
       594 1 2 1 1 23 LEU QD   . 2972 . HD*  1 1 
       595 1 1 1 1 22 PHE H    . 2971 . HN   1 1 
       595 1 2 1 1 23 LEU QD   . 2972 . HD*  1 1 
       596 1 1 1 1 22 PHE QD   . 2971 . HD*  1 1 
       596 1 2 1 1 23 LEU QD   . 2972 . HD*  1 1 
       597 1 1 1 1 22 PHE QE   . 2971 . HE*  1 1 
       597 1 2 1 1 23 LEU QD   . 2972 . HD*  1 1 
       598 1 1 1 1 23 LEU H    . 2972 . HN   1 1 
       598 1 2 1 1 23 LEU QD   . 2972 . HD*  1 1 
       599 1 1 1 1 23 LEU HA   . 2972 . HA   1 1 
       599 1 2 1 1 23 LEU QD   . 2972 . HD*  1 1 
       600 1 1 1 1 23 LEU HB2  . 2972 . HB2  1 1 
       600 1 2 1 1 23 LEU QD   . 2972 . HD*  1 1 
       601 1 1 1 1 23 LEU QD   . 2972 . HD*  1 1 
       601 1 2 1 1 24 ALA H    . 2973 . HN   1 1 
       602 1 1 1 1 23 LEU QD   . 2972 . HD*  1 1 
       602 1 2 1 1 26 LEU H    . 2975 . HN   1 1 
       603 1 1 1 1 23 LEU QD   . 2972 . HD*  1 1 
       603 1 2 1 1 31 ARG QB   . 2980 . HB*  1 1 
       604 1 1 1 1 23 LEU QD   . 2972 . HD*  1 1 
       604 1 2 1 1 31 ARG QG   . 2980 . HG*  1 1 
       605 1 1 1 1 23 LEU QD   . 2972 . HD*  1 1 
       605 1 2 1 1 31 ARG QD   . 2980 . HD*  1 1 
       606 1 1 1 1 23 LEU QD   . 2972 . HD*  1 1 
       606 1 2 1 1 34 VAL MG2  . 2983 . HG2* 1 1 
       607 1 1 1 1 23 LEU QD   . 2972 . HD*  1 1 
       607 1 2 1 1 35 LEU H    . 2984 . HN   1 1 
       608 1 1 1 1 23 LEU QD   . 2972 . HD*  1 1 
       608 1 2 1 1 35 LEU HB2  . 2984 . HB2  1 1 
       609 1 1 1 1 29 ASP QB   . 2978 . HB*  1 1 
       609 1 2 1 1 30 ILE H    . 2979 . HN   1 1 
       610 1 1 1 1 29 ASP QB   . 2978 . HB*  1 1 
       610 1 2 1 1 31 ARG H    . 2980 . HN   1 1 
       611 1 1 1 1 31 ARG H    . 2980 . HN   1 1 
       611 1 2 1 1 32 ARG QG   . 2981 . HG*  1 1 
       612 1 1 1 1 32 ARG H    . 2981 . HN   1 1 
       612 1 2 1 1 32 ARG QG   . 2981 . HG*  1 1 
       613 1 1 1 1 32 ARG QG   . 2981 . HG*  1 1 
       613 1 2 1 1 34 VAL H    . 2983 . HN   1 1 
       614 1 1 1 1 33 GLU HA   . 2982 . HA   1 1 
       614 1 2 1 1 36 GLN QE   . 2985 . HE2* 1 1 
       615 1 1 1 1 33 GLU HA   . 2982 . HA   1 1 
       615 1 2 1 1 37 ASN QD   . 2986 . HD2* 1 1 
       616 1 1 1 1 33 GLU QB   . 2982 . HB*  1 1 
       616 1 2 1 1 37 ASN QD   . 2986 . HD2* 1 1 
       617 1 1 1 1 33 GLU QG   . 2982 . HG*  1 1 
       617 1 2 1 1 37 ASN QD   . 2986 . HD2* 1 1 
       618 1 1 1 1 34 VAL HA   . 2983 . HA   1 1 
       618 1 2 1 1 38 GLN QE   . 2987 . HE2* 1 1 
       619 1 1 1 1 34 VAL HB   . 2983 . HB   1 1 
       619 1 2 1 1 38 GLN QE   . 2987 . HE2* 1 1 
       620 1 1 1 1 35 LEU H    . 2984 . HN   1 1 
       620 1 2 1 1 35 LEU QD   . 2984 . HD*  1 1 
       621 1 1 1 1 35 LEU HA   . 2984 . HA   1 1 
       621 1 2 1 1 35 LEU QD   . 2984 . HD*  1 1 
       622 1 1 1 1 35 LEU HB2  . 2984 . HB2  1 1 
       622 1 2 1 1 35 LEU QD   . 2984 . HD*  1 1 
       623 1 1 1 1 35 LEU QD   . 2984 . HD*  1 1 
       623 1 2 1 1 36 GLN H    . 2985 . HN   1 1 
       624 1 1 1 1 35 LEU QD   . 2984 . HD*  1 1 
       624 1 2 1 1 39 LEU H    . 2988 . HN   1 1 
       625 1 1 1 1 37 ASN H    . 2986 . HN   1 1 
       625 1 2 1 1 37 ASN QD   . 2986 . HD2* 1 1 
    stop_

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

         1 1 . . . . . 4.0 1.8 6.0 1 1 
         2 1 . . . . . 4.0 1.8 6.0 1 1 
         3 1 . . . . . 4.0 1.8 6.0 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 4.0 1.8 5.0 1 1 
         6 1 . . . . . 4.0 1.8 6.0 1 1 
         7 1 . . . . . 4.0 1.8 6.0 1 1 
         8 1 . . . . . 4.0 1.8 5.0 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 4.0 1.8 6.0 1 1 
        11 1 . . . . . 4.0 1.8 5.0 1 1 
        12 1 . . . . . 4.0 1.8 5.0 1 1 
        13 1 . . . . . 4.0 1.8 5.0 1 1 
        14 1 . . . . . 4.0 1.8 5.0 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 4.0 1.8 5.0 1 1 
        17 1 . . . . . 4.0 1.8 5.0 1 1 
        18 1 . . . . . 4.0 1.8 5.0 1 1 
        19 1 . . . . . 4.0 1.8 5.0 1 1 
        20 1 . . . . . 3.0 1.8 3.5 1 1 
        21 1 . . . . . 4.0 1.8 5.0 1 1 
        22 1 . . . . . 4.0 1.8 5.0 1 1 
        23 1 . . . . . 4.0 1.8 5.0 1 1 
        24 1 . . . . . 4.0 1.8 5.0 1 1 
        25 1 . . . . . 4.0 1.8 6.0 1 1 
        26 1 . . . . . 4.0 1.8 5.0 1 1 
        27 1 . . . . . 4.0 1.8 5.0 1 1 
        28 1 . . . . . 4.0 1.8 5.0 1 1 
        29 1 . . . . . 4.0 1.8 5.0 1 1 
        30 1 . . . . . 4.0 1.8 5.0 1 1 
        31 1 . . . . . 4.0 1.8 5.0 1 1 
        32 1 . . . . . 4.0 1.8 5.0 1 1 
        33 1 . . . . . 4.0 1.8 5.0 1 1 
        34 1 . . . . . 4.0 1.8 5.0 1 1 
        35 1 . . . . . 4.0 1.8 5.0 1 1 
        36 1 . . . . . 4.0 1.8 5.0 1 1 
        37 1 . . . . . 4.0 1.8 6.0 1 1 
        38 1 . . . . . 4.0 1.8 5.0 1 1 
        39 1 . . . . . 4.0 1.8 5.0 1 1 
        40 1 . . . . . 3.0 1.8 3.5 1 1 
        41 1 . . . . . 4.0 1.8 6.0 1 1 
        42 1 . . . . . 4.0 1.8 6.0 1 1 
        43 1 . . . . . 4.0 1.8 6.0 1 1 
        44 1 . . . . . 4.0 1.8 6.0 1 1 
        45 1 . . . . . 4.0 1.8 6.0 1 1 
        46 1 . . . . . 4.0 1.8 6.0 1 1 
        47 1 . . . . . 4.0 1.8 5.0 1 1 
        48 1 . . . . . 4.0 1.8 6.0 1 1 
        49 1 . . . . . 4.0 1.8 5.0 1 1 
        50 1 . . . . . 4.0 1.8 6.0 1 1 
        51 1 . . . . . 4.0 1.8 5.0 1 1 
        52 1 . . . . . 4.0 1.8 6.0 1 1 
        53 1 . . . . . 4.0 1.8 6.0 1 1 
        54 1 . . . . . 4.0 1.8 6.0 1 1 
        55 1 . . . . . 4.0 1.8 5.0 1 1 
        56 1 . . . . . 4.0 1.8 6.0 1 1 
        57 1 . . . . . 4.0 1.8 5.0 1 1 
        58 1 . . . . . 3.0 1.8 3.5 1 1 
        59 1 . . . . . 4.0 1.8 5.0 1 1 
        60 1 . . . . . 4.0 1.8 5.0 1 1 
        61 1 . . . . . 4.0 1.8 5.0 1 1 
        62 1 . . . . . 3.0 1.8 3.5 1 1 
        63 1 . . . . . 4.0 1.8 5.0 1 1 
        64 1 . . . . . 3.0 1.8 3.5 1 1 
        65 1 . . . . . 3.0 1.8 3.5 1 1 
        66 1 . . . . . 4.0 1.8 5.0 1 1 
        67 1 . . . . . 4.0 1.8 5.0 1 1 
        68 1 . . . . . 4.0 1.8 5.0 1 1 
        69 1 . . . . . 4.0 1.8 5.0 1 1 
        70 1 . . . . . 3.0 1.8 3.5 1 1 
        71 1 . . . . . 4.0 1.8 5.0 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 4.0 1.8 5.0 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 4.0 1.8 5.0 1 1 
        76 1 . . . . . 4.0 1.8 5.0 1 1 
        77 1 . . . . . 4.0 1.8 5.0 1 1 
        78 1 . . . . . 4.0 1.8 5.0 1 1 
        79 1 . . . . . 3.0 1.8 3.5 1 1 
        80 1 . . . . . 4.0 1.8 5.0 1 1 
        81 1 . . . . . 3.0 1.8 3.5 1 1 
        82 1 . . . . . 3.0 1.8 3.5 1 1 
        83 1 . . . . . 4.0 1.8 5.0 1 1 
        84 1 . . . . . 3.0 1.8 3.5 1 1 
        85 1 . . . . . 3.0 1.8 3.5 1 1 
        86 1 . . . . . 4.0 1.8 6.0 1 1 
        87 1 . . . . . 4.0 1.8 5.0 1 1 
        88 1 . . . . . 3.0 1.8 3.5 1 1 
        89 1 . . . . . 4.0 1.8 6.0 1 1 
        90 1 . . . . . 4.0 1.8 6.0 1 1 
        91 1 . . . . . 4.0 1.8 5.0 1 1 
        92 1 . . . . . 4.0 1.8 5.0 1 1 
        93 1 . . . . . 4.0 1.8 5.0 1 1 
        94 1 . . . . . 4.0 1.8 6.0 1 1 
        95 1 . . . . . 4.0 1.8 5.0 1 1 
        96 1 . . . . . 3.0 1.8 3.5 1 1 
        97 1 . . . . . 3.0 1.8 3.5 1 1 
        98 1 . . . . . 3.0 1.8 3.5 1 1 
        99 1 . . . . . 3.0 1.8 3.5 1 1 
       100 1 . . . . . 4.0 1.8 6.0 1 1 
       101 1 . . . . . 4.0 1.8 6.0 1 1 
       102 1 . . . . . 4.0 1.8 5.0 1 1 
       103 1 . . . . . 4.0 1.8 6.0 1 1 
       104 1 . . . . . 4.0 1.8 5.0 1 1 
       105 1 . . . . . 3.0 1.8 3.5 1 1 
       106 1 . . . . . 4.0 1.8 5.0 1 1 
       107 1 . . . . . 4.0 1.8 5.0 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 3.0 1.8 3.5 1 1 
       110 1 . . . . . 4.0 1.8 6.0 1 1 
       111 1 . . . . . 4.0 1.8 6.0 1 1 
       112 1 . . . . . 4.0 1.8 6.0 1 1 
       113 1 . . . . . 4.0 1.8 6.0 1 1 
       114 1 . . . . . 4.0 1.8 6.0 1 1 
       115 1 . . . . . 4.0 1.8 5.0 1 1 
       116 1 . . . . . 4.0 1.8 5.0 1 1 
       117 1 . . . . . 4.0 1.8 6.0 1 1 
       118 1 . . . . . 3.0 1.8 3.5 1 1 
       119 1 . . . . . 4.0 1.8 6.0 1 1 
       120 1 . . . . . 4.0 1.8 6.0 1 1 
       121 1 . . . . . 4.0 1.8 6.0 1 1 
       122 1 . . . . . 4.0 1.8 5.0 1 1 
       123 1 . . . . . 3.0 1.8 3.5 1 1 
       124 1 . . . . . 4.0 1.8 5.0 1 1 
       125 1 . . . . . 4.0 1.8 5.0 1 1 
       126 1 . . . . . 4.0 1.8 5.0 1 1 
       127 1 . . . . . 3.0 1.8 3.5 1 1 
       128 1 . . . . . 4.0 1.8 5.0 1 1 
       129 1 . . . . . 4.0 1.8 5.0 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 3.0 1.8 3.5 1 1 
       132 1 . . . . . 4.0 1.8 5.0 1 1 
       133 1 . . . . . 4.0 1.8 5.0 1 1 
       134 1 . . . . . 4.0 1.8 5.0 1 1 
       135 1 . . . . . 4.0 1.8 5.0 1 1 
       136 1 . . . . . 4.0 1.8 5.0 1 1 
       137 1 . . . . . 4.0 1.8 5.0 1 1 
       138 1 . . . . . 4.0 1.8 5.0 1 1 
       139 1 . . . . . 4.0 1.8 5.0 1 1 
       140 1 . . . . . 4.0 1.8 6.0 1 1 
       141 1 . . . . . 3.0 1.8 3.5 1 1 
       142 1 . . . . . 3.0 1.8 3.5 1 1 
       143 1 . . . . . 4.0 1.8 5.0 1 1 
       144 1 . . . . . 3.0 1.8 3.5 1 1 
       145 1 . . . . . 3.0 1.8 3.5 1 1 
       146 1 . . . . . 3.0 1.8 3.5 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 4.0 1.8 5.0 1 1 
       149 1 . . . . . 4.0 1.8 5.0 1 1 
       150 1 . . . . . 4.0 1.8 5.0 1 1 
       151 1 . . . . . 4.0 1.8 5.0 1 1 
       152 1 . . . . . 4.0 1.8 5.0 1 1 
       153 1 . . . . . 3.0 1.8 3.5 1 1 
       154 1 . . . . . 3.0 1.8 3.5 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 4.0 1.8 5.0 1 1 
       157 1 . . . . . 4.0 1.8 5.0 1 1 
       158 1 . . . . . 3.0 1.8 3.5 1 1 
       159 1 . . . . . 4.0 1.8 5.0 1 1 
       160 1 . . . . . 3.0 1.8 3.5 1 1 
       161 1 . . . . . 3.0 1.8 3.5 1 1 
       162 1 . . . . . 3.0 1.8 3.5 1 1 
       163 1 . . . . . 4.0 1.8 5.0 1 1 
       164 1 . . . . . 3.0 1.8 3.5 1 1 
       165 1 . . . . . 4.0 1.8 5.0 1 1 
       166 1 . . . . . 4.0 1.8 5.0 1 1 
       167 1 . . . . . 4.0 1.8 5.0 1 1 
       168 1 . . . . . 4.0 1.8 5.0 1 1 
       169 1 . . . . . 4.0 1.8 5.0 1 1 
       170 1 . . . . . 3.0 1.8 3.5 1 1 
       171 1 . . . . . 4.0 1.8 5.0 1 1 
       172 1 . . . . . 3.0 1.8 3.5 1 1 
       173 1 . . . . . 4.0 1.8 5.0 1 1 
       174 1 . . . . . 4.0 1.8 5.0 1 1 
       175 1 . . . . . 4.0 1.8 5.0 1 1 
       176 1 . . . . . 4.0 1.8 5.0 1 1 
       177 1 . . . . . 4.0 1.8 5.0 1 1 
       178 1 . . . . . 4.0 1.8 6.0 1 1 
       179 1 . . . . . 3.0 1.8 3.5 1 1 
       180 1 . . . . . 4.0 1.8 5.0 1 1 
       181 1 . . . . . 4.0 1.8 5.0 1 1 
       182 1 . . . . . 4.0 1.8 5.0 1 1 
       183 1 . . . . . 4.0 1.8 5.0 1 1 
       184 1 . . . . . 4.0 1.8 5.0 1 1 
       185 1 . . . . . 4.0 1.8 5.0 1 1 
       186 1 . . . . . 4.0 1.8 5.0 1 1 
       187 1 . . . . . 4.0 1.8 6.0 1 1 
       188 1 . . . . . 3.0 1.8 3.5 1 1 
       189 1 . . . . . 4.0 1.8 5.0 1 1 
       190 1 . . . . . 4.0 1.8 5.0 1 1 
       191 1 . . . . . 4.0 1.8 5.0 1 1 
       192 1 . . . . . 4.0 1.8 5.0 1 1 
       193 1 . . . . . 4.0 1.8 5.0 1 1 
       194 1 . . . . . 3.0 1.8 3.5 1 1 
       195 1 . . . . . 3.0 1.8 3.5 1 1 
       196 1 . . . . . 4.0 1.8 5.0 1 1 
       197 1 . . . . . 4.0 1.8 5.0 1 1 
       198 1 . . . . . 3.0 1.8 3.5 1 1 
       199 1 . . . . . 4.0 1.8 5.0 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
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       586 1 . . . . . 4.0 1.8 6.0 1 1 
       587 1 . . . . . 4.0 1.8 5.0 1 1 
       588 1 . . . . . 4.0 1.8 5.0 1 1 
       589 1 . . . . . 3.0 1.8 3.5 1 1 
       590 1 . . . . . 3.0 1.8 3.5 1 1 
       591 1 . . . . . 3.0 1.8 3.5 1 1 
       592 1 . . . . . 4.0 1.8 6.0 1 1 
       593 1 . . . . . 4.0 1.8 6.0 1 1 
       594 1 . . . . . 4.0 1.8 5.0 1 1 
       595 1 . . . . . 4.0 1.8 5.0 1 1 
       596 1 . . . . . 3.0 1.8 3.5 1 1 
       597 1 . . . . . 4.0 1.8 5.0 1 1 
       598 1 . . . . . 4.0 1.8 5.0 1 1 
       599 1 . . . . . 3.0 1.8 3.5 1 1 
       600 1 . . . . . 3.0 1.8 3.5 1 1 
       601 1 . . . . . 4.0 1.8 5.0 1 1 
       602 1 . . . . . 4.0 1.8 6.0 1 1 
       603 1 . . . . . 4.0 1.8 5.0 1 1 
       604 1 . . . . . 3.0 1.8 3.5 1 1 
       605 1 . . . . . 3.0 1.8 3.5 1 1 
       606 1 . . . . . 3.0 1.8 3.5 1 1 
       607 1 . . . . . 4.0 1.8 5.0 1 1 
       608 1 . . . . . 4.0 1.8 5.0 1 1 
       609 1 . . . . . 4.0 1.8 5.0 1 1 
       610 1 . . . . . 4.0 1.8 6.0 1 1 
       611 1 . . . . . 4.0 1.8 6.0 1 1 
       612 1 . . . . . 4.0 1.8 5.0 1 1 
       613 1 . . . . . 4.0 1.8 6.0 1 1 
       614 1 . . . . . 4.0 1.8 5.0 1 1 
       615 1 . . . . . 4.0 1.8 5.0 1 1 
       616 1 . . . . . 4.0 1.8 6.0 1 1 
       617 1 . . . . . 4.0 1.8 6.0 1 1 
       618 1 . . . . . 4.0 1.8 6.0 1 1 
       619 1 . . . . . 4.0 1.8 6.0 1 1 
       620 1 . . . . . 4.0 1.8 5.0 1 1 
       621 1 . . . . . 3.0 1.8 3.5 1 1 
       622 1 . . . . . 3.0 1.8 3.5 1 1 
       623 1 . . . . . 4.0 1.8 5.0 1 1 
       624 1 . . . . . 4.0 1.8 5.0 1 1 
       625 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
    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 21 SER O . 2970 . O  1 2 
        1 1 2 1 1 25 ALA H . 2974 . HN 1 2 
        2 1 1 1 1 21 SER O . 2970 . O  1 2 
        2 1 2 1 1 25 ALA N . 2974 . N  1 2 
        3 1 1 1 1 22 PHE O . 2971 . O  1 2 
        3 1 2 1 1 26 LEU H . 2975 . HN 1 2 
        4 1 1 1 1 22 PHE O . 2971 . O  1 2 
        4 1 2 1 1 26 LEU N . 2975 . N  1 2 
        5 1 1 1 1 28 ASP O . 2977 . O  1 2 
        5 1 2 1 1 32 ARG H . 2981 . HN 1 2 
        6 1 1 1 1 28 ASP O . 2977 . O  1 2 
        6 1 2 1 1 32 ARG N . 2981 . N  1 2 
        7 1 1 1 1 29 ASP O . 2978 . O  1 2 
        7 1 2 1 1 33 GLU H . 2982 . HN 1 2 
        8 1 1 1 1 29 ASP O . 2978 . O  1 2 
        8 1 2 1 1 33 GLU N . 2982 . N  1 2 
        9 1 1 1 1 30 ILE O . 2979 . O  1 2 
        9 1 2 1 1 34 VAL H . 2983 . HN 1 2 
       10 1 1 1 1 30 ILE O . 2979 . O  1 2 
       10 1 2 1 1 34 VAL N . 2983 . N  1 2 
       11 1 1 1 1 31 ARG O . 2980 . O  1 2 
       11 1 2 1 1 35 LEU H . 2984 . HN 1 2 
       12 1 1 1 1 31 ARG O . 2980 . O  1 2 
       12 1 2 1 1 35 LEU N . 2984 . N  1 2 
       13 1 1 1 1 32 ARG O . 2981 . O  1 2 
       13 1 2 1 1 36 GLN H . 2985 . HN 1 2 
       14 1 1 1 1 32 ARG O . 2981 . O  1 2 
       14 1 2 1 1 36 GLN N . 2985 . N  1 2 
       15 1 1 1 1 33 GLU O . 2982 . O  1 2 
       15 1 2 1 1 37 ASN H . 2986 . HN 1 2 
       16 1 1 1 1 33 GLU O . 2982 . O  1 2 
       16 1 2 1 1 37 ASN N . 2986 . N  1 2 
       17 1 1 1 1 34 VAL O . 2983 . O  1 2 
       17 1 2 1 1 38 GLN H . 2987 . HN 1 2 
       18 1 1 1 1 34 VAL O . 2983 . O  1 2 
       18 1 2 1 1 38 GLN N . 2987 . N  1 2 
       19 1 1 1 1 35 LEU O . 2984 . O  1 2 
       19 1 2 1 1 39 LEU H . 2988 . HN 1 2 
       20 1 1 1 1 35 LEU O . 2984 . O  1 2 
       20 1 2 1 1 39 LEU N . 2988 . N  1 2 
       21 1 1 1 1 36 GLN O . 2985 . O  1 2 
       21 1 2 1 1 40 GLY H . 2989 . HN 1 2 
       22 1 1 1 1 36 GLN O . 2985 . O  1 2 
       22 1 2 1 1 40 GLY N . 2989 . N  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.8 2.3 1 2 
        2 1 . . . . . 3.0 2.7 3.3 1 2 
        3 1 . . . . . 2.0 1.8 2.3 1 2 
        4 1 . . . . . 3.0 2.7 3.3 1 2 
        5 1 . . . . . 2.0 1.8 2.3 1 2 
        6 1 . . . . . 3.0 2.7 3.3 1 2 
        7 1 . . . . . 2.0 1.8 2.3 1 2 
        8 1 . . . . . 3.0 2.7 3.3 1 2 
        9 1 . . . . . 2.0 1.8 2.3 1 2 
       10 1 . . . . . 3.0 2.7 3.3 1 2 
       11 1 . . . . . 2.0 1.8 2.3 1 2 
       12 1 . . . . . 3.0 2.7 3.3 1 2 
       13 1 . . . . . 2.0 1.8 2.3 1 2 
       14 1 . . . . . 3.0 2.7 3.3 1 2 
       15 1 . . . . . 2.0 1.8 2.3 1 2 
       16 1 . . . . . 3.0 2.7 3.3 1 2 
       17 1 . . . . . 2.0 1.8 2.3 1 2 
       18 1 . . . . . 3.0 2.7 3.3 1 2 
       19 1 . . . . . 2.0 1.8 2.3 1 2 
       20 1 . . . . . 3.0 2.7 3.3 1 2 
       21 1 . . . . . 2.0 1.8 2.3 1 2 
       22 1 . . . . . 3.0 2.7 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _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  2 SER C 1 1  3 SER N  1 1  3 SER CA 1 1  3 SER C  -133.99998      -44.0 . 2951 . C . 2952 . N  . 2952 . CA . 2952 . C 1 1 
        2 . 1 1  3 SER N 1 1  3 SER CA 1 1  3 SER C  1 1  4 GLU N       -42.0       32.0 . 2952 . N . 2952 . CA . 2952 . C  . 2953 . N 1 1 
        3 . 1 1  5 GLU C 1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C      -131.4      -11.4 . 2954 . C . 2955 . N  . 2955 . CA . 2955 . C 1 1 
        4 . 1 1  6 GLU N 1 1  6 GLU CA 1 1  6 GLU C  1 1  7 ASP N        87.0      207.0 . 2955 . N . 2955 . CA . 2955 . C  . 2956 . N 1 1 
        5 . 1 1  6 GLU C 1 1  7 ASP N  1 1  7 ASP CA 1 1  7 ASP C      -143.0      -27.4 . 2955 . C . 2956 . N  . 2956 . CA . 2956 . C 1 1 
        6 . 1 1  7 ASP N 1 1  7 ASP CA 1 1  7 ASP C  1 1  8 PRO N        69.0      189.0 . 2956 . N . 2956 . CA . 2956 . C  . 2957 . N 1 1 
        7 . 1 1  8 PRO C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C      -134.4      -30.0 . 2957 . C . 2958 . N  . 2958 . CA . 2958 . C 1 1 
        8 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 ALA N       -66.1       48.9 . 2958 . N . 2958 . CA . 2958 . C  . 2959 . N 1 1 
        9 . 1 1 10 ALA C 1 1 11 GLY N  1 1 11 GLY CA 1 1 11 GLY C   44.999996      119.4 . 2959 . C . 2960 . N  . 2960 . CA . 2960 . C 1 1 
       10 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C  1 1 12 ILE N       -56.5  63.500004 . 2960 . N . 2960 . CA . 2960 . C  . 2961 . N 1 1 
       11 . 1 1 11 GLY C 1 1 12 ILE N  1 1 12 ILE CA 1 1 12 ILE C -124.399994       -4.4 . 2960 . C . 2961 . N  . 2961 . CA . 2961 . C 1 1 
       12 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C  1 1 13 SER N        82.7  202.69998 . 2961 . N . 2961 . CA . 2961 . C  . 2962 . N 1 1 
       13 . 1 1 12 ILE C 1 1 13 SER N  1 1 13 SER CA 1 1 13 SER C      -135.7 -15.699999 . 2961 . C . 2962 . N  . 2962 . CA . 2962 . C 1 1 
       14 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C  1 1 14 LEU N        79.9      199.9 . 2962 . N . 2962 . CA . 2962 . C  . 2963 . N 1 1 
       15 . 1 1 13 SER C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C      -118.4      -45.2 . 2962 . C . 2963 . N  . 2963 . CA . 2963 . C 1 1 
       16 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 PRO N        99.2      176.8 . 2963 . N . 2963 . CA . 2963 . C  . 2964 . N 1 1 
       17 . 1 1 15 PRO C 1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C       -92.5      -39.5 . 2964 . C . 2965 . N  . 2965 . CA . 2965 . C 1 1 
       18 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C  1 1 17 GLY N       122.6      157.0 . 2965 . N . 2965 . CA . 2965 . C  . 2966 . N 1 1 
       19 . 1 1 16 GLU C 1 1 17 GLY N  1 1 17 GLY CA 1 1 17 GLY C   60.999996  115.00001 . 2965 . C . 2966 . N  . 2966 . CA . 2966 . C 1 1 
       20 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C  1 1 18 VAL N       -35.6       26.8 . 2966 . N . 2966 . CA . 2966 . C  . 2967 . N 1 1 
       21 . 1 1 17 GLY C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C      -138.2      -18.2 . 2966 . C . 2967 . N  . 2967 . CA . 2967 . C 1 1 
       22 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 ASP N        91.6      177.4 . 2967 . N . 2967 . CA . 2967 . C  . 2968 . N 1 1 
       23 . 1 1 18 VAL C 1 1 19 ASP N  1 1 19 ASP CA 1 1 19 ASP C  -144.69998      -24.7 . 2967 . C . 2968 . N  . 2968 . CA . 2968 . C 1 1 
       24 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C  1 1 20 PRO N        70.1      190.1 . 2968 . N . 2968 . CA . 2968 . C  . 2969 . N 1 1 
       25 . 1 1 20 PRO C 1 1 21 SER N  1 1 21 SER CA 1 1 21 SER C       -80.5      -50.5 . 2969 . C . 2970 . N  . 2970 . CA . 2970 . C 1 1 
       26 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C  1 1 22 PHE N       -58.6       -9.6 . 2970 . N . 2970 . CA . 2970 . C  . 2971 . N 1 1 
       27 . 1 1 21 SER C 1 1 22 PHE N  1 1 22 PHE CA 1 1 22 PHE C       -79.9 -49.899998 . 2970 . C . 2971 . N  . 2971 . CA . 2971 . C 1 1 
       28 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C  1 1 23 LEU N       -63.4       -9.8 . 2971 . N . 2971 . CA . 2971 . C  . 2972 . N 1 1 
       29 . 1 1 22 PHE C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C       -84.1      -47.3 . 2971 . C . 2972 . N  . 2972 . CA . 2972 . C 1 1 
       30 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 ALA N  -62.199997        4.2 . 2972 . N . 2972 . CA . 2972 . C  . 2973 . N 1 1 
       31 . 1 1 23 LEU C 1 1 24 ALA N  1 1 24 ALA CA 1 1 24 ALA C       -93.4 -44.999996 . 2972 . C . 2973 . N  . 2973 . CA . 2973 . C 1 1 
       32 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C  1 1 25 ALA N       -56.0        1.2 . 2973 . N . 2973 . CA . 2973 . C  . 2974 . N 1 1 
       33 . 1 1 24 ALA C 1 1 25 ALA N  1 1 25 ALA CA 1 1 25 ALA C -127.799995      -64.2 . 2973 . C . 2974 . N  . 2974 . CA . 2974 . C 1 1 
       34 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C  1 1 26 LEU N       -48.5       43.5 . 2974 . N . 2974 . CA . 2974 . C  . 2975 . N 1 1 
       35 . 1 1 25 ALA C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C      -159.8 -39.799995 . 2974 . C . 2975 . N  . 2975 . CA . 2975 . C 1 1 
       36 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 PRO N        55.1      175.1 . 2975 . N . 2975 . CA . 2975 . C  . 2976 . N 1 1 
       37 . 1 1 27 PRO C 1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP C       -71.8      -27.2 . 2976 . C . 2977 . N  . 2977 . CA . 2977 . C 1 1 
       38 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C  1 1 29 ASP N       -70.2      -17.4 . 2977 . N . 2977 . CA . 2977 . C  . 2978 . N 1 1 
       39 . 1 1 28 ASP C 1 1 29 ASP N  1 1 29 ASP CA 1 1 29 ASP C       -78.2      -48.2 . 2977 . C . 2978 . N  . 2978 . CA . 2978 . C 1 1 
       40 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C  1 1 30 ILE N       -52.3      -22.3 . 2978 . N . 2978 . CA . 2978 . C  . 2979 . N 1 1 
       41 . 1 1 29 ASP C 1 1 30 ILE N  1 1 30 ILE CA 1 1 30 ILE C       -82.3      -52.3 . 2978 . C . 2979 . N  . 2979 . CA . 2979 . C 1 1 
       42 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C  1 1 31 ARG N       -49.5      -19.5 . 2979 . N . 2979 . CA . 2979 . C  . 2980 . N 1 1 
       43 . 1 1 30 ILE C 1 1 31 ARG N  1 1 31 ARG CA 1 1 31 ARG C       -76.6      -46.6 . 2979 . C . 2980 . N  . 2980 . CA . 2980 . C 1 1 
       44 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C  1 1 32 ARG N  -60.099995 -30.100002 . 2980 . N . 2980 . CA . 2980 . C  . 2981 . N 1 1 
       45 . 1 1 31 ARG C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C       -74.4      -44.4 . 2980 . C . 2981 . N  . 2981 . CA . 2981 . C 1 1 
       46 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C  1 1 33 GLU N       -56.9      -26.9 . 2981 . N . 2981 . CA . 2981 . C  . 2982 . N 1 1 
       47 . 1 1 32 ARG C 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C       -80.7      -50.7 . 2981 . C . 2982 . N  . 2982 . CA . 2982 . C 1 1 
       48 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C  1 1 34 VAL N       -56.8      -26.8 . 2982 . N . 2982 . CA . 2982 . C  . 2983 . N 1 1 
       49 . 1 1 33 GLU C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C       -80.7      -50.7 . 2982 . C . 2983 . N  . 2983 . CA . 2983 . C 1 1 
       50 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 LEU N       -56.6 -26.599998 . 2983 . N . 2983 . CA . 2983 . C  . 2984 . N 1 1 
       51 . 1 1 34 VAL C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C       -79.5      -44.5 . 2983 . C . 2984 . N  . 2984 . CA . 2984 . C 1 1 
       52 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 GLN N       -74.5        3.5 . 2984 . N . 2984 . CA . 2984 . C  . 2985 . N 1 1 
       53 . 1 1 35 LEU C 1 1 36 GLN N  1 1 36 GLN CA 1 1 36 GLN C       -79.0      -44.0 . 2984 . C . 2985 . N  . 2985 . CA . 2985 . C 1 1 
       54 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C  1 1 37 ASN N       -56.9      -20.3 . 2985 . N . 2985 . CA . 2985 . C  . 2986 . N 1 1 
       55 . 1 1 36 GLN C 1 1 37 ASN N  1 1 37 ASN CA 1 1 37 ASN C       -75.0 -44.999996 . 2985 . C . 2986 . N  . 2986 . CA . 2986 . C 1 1 
       56 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C  1 1 38 GLN N       -58.2      -28.2 . 2986 . N . 2986 . CA . 2986 . C  . 2987 . N 1 1 
       57 . 1 1 37 ASN C 1 1 38 GLN N  1 1 38 GLN CA 1 1 38 GLN C       -93.4      -42.2 . 2986 . C . 2987 . N  . 2987 . CA . 2987 . C 1 1 
       58 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C  1 1 39 LEU N       -56.0       -0.8 . 2987 . N . 2987 . CA . 2987 . C  . 2988 . N 1 1 
       59 . 1 1 38 GLN C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C      -130.8      -67.6 . 2987 . C . 2988 . N  . 2988 . CA . 2988 . C 1 1 
       60 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 GLY N       -52.8       37.2 . 2988 . N . 2988 . CA . 2988 . C  . 2989 . N 1 1 
       61 . 1 1 40 GLY C 1 1 41 ILE N  1 1 41 ILE CA 1 1 41 ILE C      -129.4      -39.0 . 2989 . C . 2990 . N  . 2990 . CA . 2990 . C 1 1 
       62 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C  1 1 42 ARG N       102.3      175.1 . 2990 . N . 2990 . CA . 2990 . C  . 2991 . N 1 1 
       63 . 1 1 41 ILE C 1 1 42 ARG N  1 1 42 ARG CA 1 1 42 ARG C      -115.6      -42.6 . 2990 . C . 2991 . N  . 2991 . CA . 2991 . C 1 1 
       64 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C  1 1 43 PRO N       112.9      175.9 . 2991 . N . 2991 . CA . 2991 . C  . 2992 . N 1 1 
       65 . 1 1 44 PRO C 1 1 45 THR N  1 1 45 THR CA 1 1 45 THR C      -179.6      -59.6 . 2993 . C . 2994 . N  . 2994 . CA . 2994 . C 1 1 
       66 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C  1 1 46 ARG N        62.5      182.5 . 2994 . N . 2994 . CA . 2994 . C  . 2995 . N 1 1 
       67 . 1 1 45 THR C 1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG C      -125.9      -40.1 . 2994 . C . 2995 . N  . 2995 . CA . 2995 . C 1 1 
       68 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C  1 1 47 THR N        97.4  167.39998 . 2995 . N . 2995 . CA . 2995 . C  . 2996 . N 1 1 
       69 . 1 1 50 SER C 1 1 51 THR N  1 1 51 THR CA 1 1 51 THR C  -144.69998      -24.7 . 2999 . C . 3000 . N  . 3000 . CA . 3000 . C 1 1 
       70 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C  1 1 52 ASN N        75.6      182.6 . 3000 . N . 3000 . CA . 3000 . C  . 3001 . N 1 1 
       71 . 1 1 51 THR C 1 1 52 ASN N  1 1 52 ASN CA 1 1 52 ASN C      -112.3      -64.1 . 3000 . C . 3001 . N  . 3001 . CA . 3001 . C 1 1 
       72 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C  1 1 53 SER N        79.9      176.5 . 3001 . N . 3001 . CA . 3001 . C  . 3002 . 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 THR C    C   0.417  0.472  -1.814 1.00 . A A . 2951 THR C    1 1 
        1     2 1 1  1 THR CA   C   0.863  1.845  -1.286 1.00 . A A . 2951 THR CA   1 1 
        1     3 1 1  1 THR CB   C   1.855  2.531  -2.286 1.00 . A A . 2951 THR CB   1 1 
        1     4 1 1  1 THR CG2  C   2.227  3.955  -1.836 1.00 . A A . 2951 THR CG2  1 1 
        1     5 1 1  1 THR HA   H  -0.016  2.471  -1.182 1.00 . A A . 2951 THR HA   1 1 
        1     6 1 1  1 THR HB   H   1.386  2.588  -3.265 1.00 . A A . 2951 THR HB   1 1 
        1     7 1 1  1 THR HG1  H   3.676  2.187  -2.983 1.00 . A A . 2951 THR HG1  1 1 
        1     8 1 1  1 THR HG21 H   1.338  4.571  -1.793 1.00 . A A . 2951 THR HG21 1 1 
        1     9 1 1  1 THR HG22 H   2.924  4.389  -2.541 1.00 . A A . 2951 THR HG22 1 1 
        1    10 1 1  1 THR HG23 H   2.689  3.925  -0.855 1.00 . A A . 2951 THR HG23 1 1 
        1    11 1 1  1 THR N    N   1.486  1.704   0.047 1.00 . A A . 2951 THR N    1 1 
        1    12 1 1  1 THR O    O   0.645 -0.560  -1.166 1.00 . A A . 2951 THR O    1 1 
        1    13 1 1  1 THR OG1  O   3.054  1.746  -2.398 1.00 . A A . 2951 THR OG1  1 1 
        1    14 1 1  2 SER C    C  -0.344 -0.706  -5.146 1.00 . A A . 2952 SER C    1 1 
        1    15 1 1  2 SER CA   C  -0.701 -0.759  -3.653 1.00 . A A . 2952 SER CA   1 1 
        1    16 1 1  2 SER CB   C  -2.232 -0.925  -3.466 1.00 . A A . 2952 SER CB   1 1 
        1    17 1 1  2 SER H    H  -0.432  1.329  -3.420 1.00 . A A . 2952 SER H    1 1 
        1    18 1 1  2 SER HA   H  -0.194 -1.613  -3.206 1.00 . A A . 2952 SER HA   1 1 
        1    19 1 1  2 SER HB2  H  -2.465 -0.958  -2.412 1.00 . A A . 2952 SER HB2  1 1 
        1    20 1 1  2 SER HB3  H  -2.748 -0.086  -3.917 1.00 . A A . 2952 SER HB3  1 1 
        1    21 1 1  2 SER HG   H  -3.647 -2.230  -3.850 1.00 . A A . 2952 SER HG   1 1 
        1    22 1 1  2 SER N    N  -0.242  0.470  -2.984 1.00 . A A . 2952 SER N    1 1 
        1    23 1 1  2 SER O    O  -0.091  0.373  -5.703 1.00 . A A . 2952 SER O    1 1 
        1    24 1 1  2 SER OG   O  -2.712 -2.121  -4.061 1.00 . A A . 2952 SER OG   1 1 
        1    25 1 1  3 SER C    C  -1.417 -1.623  -7.995 1.00 . A A . 2953 SER C    1 1 
        1    26 1 1  3 SER CA   C  -0.135 -2.038  -7.237 1.00 . A A . 2953 SER CA   1 1 
        1    27 1 1  3 SER CB   C   0.232 -3.501  -7.559 1.00 . A A . 2953 SER CB   1 1 
        1    28 1 1  3 SER H    H  -0.476 -2.699  -5.250 1.00 . A A . 2953 SER H    1 1 
        1    29 1 1  3 SER HA   H   0.682 -1.389  -7.535 1.00 . A A . 2953 SER HA   1 1 
        1    30 1 1  3 SER HB2  H  -0.619 -4.140  -7.370 1.00 . A A . 2953 SER HB2  1 1 
        1    31 1 1  3 SER HB3  H   0.519 -3.586  -8.601 1.00 . A A . 2953 SER HB3  1 1 
        1    32 1 1  3 SER HG   H   2.141 -3.774  -7.211 1.00 . A A . 2953 SER HG   1 1 
        1    33 1 1  3 SER N    N  -0.331 -1.891  -5.780 1.00 . A A . 2953 SER N    1 1 
        1    34 1 1  3 SER O    O  -1.383 -1.331  -9.195 1.00 . A A . 2953 SER O    1 1 
        1    35 1 1  3 SER OG   O   1.313 -3.946  -6.754 1.00 . A A . 2953 SER OG   1 1 
        1    36 1 1  4 GLU C    C  -3.902  0.297  -7.970 1.00 . A A . 2954 GLU C    1 1 
        1    37 1 1  4 GLU CA   C  -3.861 -1.230  -7.759 1.00 . A A . 2954 GLU CA   1 1 
        1    38 1 1  4 GLU CB   C  -4.964 -1.683  -6.759 1.00 . A A . 2954 GLU CB   1 1 
        1    39 1 1  4 GLU CD   C  -5.919 -3.593  -5.310 1.00 . A A . 2954 GLU CD   1 1 
        1    40 1 1  4 GLU CG   C  -4.929 -3.185  -6.417 1.00 . A A . 2954 GLU CG   1 1 
        1    41 1 1  4 GLU H    H  -2.474 -1.907  -6.319 1.00 . A A . 2954 GLU H    1 1 
        1    42 1 1  4 GLU HA   H  -4.024 -1.727  -8.713 1.00 . A A . 2954 GLU HA   1 1 
        1    43 1 1  4 GLU HB2  H  -4.855 -1.122  -5.836 1.00 . A A . 2954 GLU HB2  1 1 
        1    44 1 1  4 GLU HB3  H  -5.933 -1.454  -7.192 1.00 . A A . 2954 GLU HB3  1 1 
        1    45 1 1  4 GLU HG2  H  -5.153 -3.742  -7.321 1.00 . A A . 2954 GLU HG2  1 1 
        1    46 1 1  4 GLU HG3  H  -3.925 -3.445  -6.094 1.00 . A A . 2954 GLU HG3  1 1 
        1    47 1 1  4 GLU N    N  -2.542 -1.625  -7.255 1.00 . A A . 2954 GLU N    1 1 
        1    48 1 1  4 GLU O    O  -4.328  1.053  -7.088 1.00 . A A . 2954 GLU O    1 1 
        1    49 1 1  4 GLU OE1  O  -5.685 -3.243  -4.132 1.00 . A A . 2954 GLU OE1  1 1 
        1    50 1 1  4 GLU OE2  O  -6.919 -4.286  -5.608 1.00 . A A . 2954 GLU OE2  1 1 
        1    51 1 1  5 GLU C    C  -4.550  2.497 -10.391 1.00 . A A . 2955 GLU C    1 1 
        1    52 1 1  5 GLU CA   C  -3.340  2.159  -9.505 1.00 . A A . 2955 GLU CA   1 1 
        1    53 1 1  5 GLU CB   C  -1.992  2.492 -10.212 1.00 . A A . 2955 GLU CB   1 1 
        1    54 1 1  5 GLU CD   C  -0.334  2.030 -12.134 1.00 . A A . 2955 GLU CD   1 1 
        1    55 1 1  5 GLU CG   C  -1.694  1.684 -11.491 1.00 . A A . 2955 GLU CG   1 1 
        1    56 1 1  5 GLU H    H  -2.998  0.080  -9.742 1.00 . A A . 2955 GLU H    1 1 
        1    57 1 1  5 GLU HA   H  -3.406  2.756  -8.598 1.00 . A A . 2955 GLU HA   1 1 
        1    58 1 1  5 GLU HB2  H  -1.989  3.546 -10.472 1.00 . A A . 2955 GLU HB2  1 1 
        1    59 1 1  5 GLU HB3  H  -1.185  2.316  -9.507 1.00 . A A . 2955 GLU HB3  1 1 
        1    60 1 1  5 GLU HG2  H  -1.711  0.629 -11.241 1.00 . A A . 2955 GLU HG2  1 1 
        1    61 1 1  5 GLU HG3  H  -2.480  1.880 -12.213 1.00 . A A . 2955 GLU HG3  1 1 
        1    62 1 1  5 GLU N    N  -3.378  0.740  -9.122 1.00 . A A . 2955 GLU N    1 1 
        1    63 1 1  5 GLU O    O  -4.928  1.715 -11.273 1.00 . A A . 2955 GLU O    1 1 
        1    64 1 1  5 GLU OE1  O  -0.245  3.058 -12.840 1.00 . A A . 2955 GLU OE1  1 1 
        1    65 1 1  5 GLU OE2  O   0.647  1.281 -11.940 1.00 . A A . 2955 GLU OE2  1 1 
        1    66 1 1  6 GLU C    C  -5.853  4.898 -12.137 1.00 . A A . 2956 GLU C    1 1 
        1    67 1 1  6 GLU CA   C  -6.333  4.125 -10.895 1.00 . A A . 2956 GLU CA   1 1 
        1    68 1 1  6 GLU CB   C  -7.269  4.975  -9.988 1.00 . A A . 2956 GLU CB   1 1 
        1    69 1 1  6 GLU CD   C  -7.550  6.914  -8.326 1.00 . A A . 2956 GLU CD   1 1 
        1    70 1 1  6 GLU CG   C  -6.577  6.111  -9.206 1.00 . A A . 2956 GLU CG   1 1 
        1    71 1 1  6 GLU H    H  -4.821  4.228  -9.412 1.00 . A A . 2956 GLU H    1 1 
        1    72 1 1  6 GLU HA   H  -6.888  3.248 -11.227 1.00 . A A . 2956 GLU HA   1 1 
        1    73 1 1  6 GLU HB2  H  -8.044  5.413 -10.609 1.00 . A A . 2956 GLU HB2  1 1 
        1    74 1 1  6 GLU HB3  H  -7.742  4.308  -9.270 1.00 . A A . 2956 GLU HB3  1 1 
        1    75 1 1  6 GLU HG2  H  -5.801  5.676  -8.584 1.00 . A A . 2956 GLU HG2  1 1 
        1    76 1 1  6 GLU HG3  H  -6.110  6.785  -9.916 1.00 . A A . 2956 GLU HG3  1 1 
        1    77 1 1  6 GLU N    N  -5.171  3.656 -10.130 1.00 . A A . 2956 GLU N    1 1 
        1    78 1 1  6 GLU O    O  -5.083  5.844 -12.026 1.00 . A A . 2956 GLU O    1 1 
        1    79 1 1  6 GLU OE1  O  -8.274  7.782  -8.861 1.00 . A A . 2956 GLU OE1  1 1 
        1    80 1 1  6 GLU OE2  O  -7.619  6.661  -7.102 1.00 . A A . 2956 GLU OE2  1 1 
        1    81 1 1  7 ASP C    C  -6.717  6.205 -15.035 1.00 . A A . 2957 ASP C    1 1 
        1    82 1 1  7 ASP CA   C  -5.825  5.012 -14.613 1.00 . A A . 2957 ASP CA   1 1 
        1    83 1 1  7 ASP CB   C  -5.848  3.888 -15.685 1.00 . A A . 2957 ASP CB   1 1 
        1    84 1 1  7 ASP CG   C  -5.141  4.269 -16.993 1.00 . A A . 2957 ASP CG   1 1 
        1    85 1 1  7 ASP H    H  -6.956  3.735 -13.332 1.00 . A A . 2957 ASP H    1 1 
        1    86 1 1  7 ASP HA   H  -4.805  5.357 -14.483 1.00 . A A . 2957 ASP HA   1 1 
        1    87 1 1  7 ASP HB2  H  -5.366  3.004 -15.277 1.00 . A A . 2957 ASP HB2  1 1 
        1    88 1 1  7 ASP HB3  H  -6.879  3.633 -15.909 1.00 . A A . 2957 ASP HB3  1 1 
        1    89 1 1  7 ASP N    N  -6.290  4.457 -13.320 1.00 . A A . 2957 ASP N    1 1 
        1    90 1 1  7 ASP O    O  -7.932  6.123 -14.883 1.00 . A A . 2957 ASP O    1 1 
        1    91 1 1  7 ASP OD1  O  -3.909  4.073 -17.101 1.00 . A A . 2957 ASP OD1  1 1 
        1    92 1 1  7 ASP OD2  O  -5.801  4.794 -17.905 1.00 . A A . 2957 ASP OD2  1 1 
        1    93 1 1  8 PRO C    C  -7.980  8.216 -17.099 1.00 . A A . 2958 PRO C    1 1 
        1    94 1 1  8 PRO CA   C  -6.950  8.525 -15.973 1.00 . A A . 2958 PRO CA   1 1 
        1    95 1 1  8 PRO CB   C  -5.887  9.566 -16.422 1.00 . A A . 2958 PRO CB   1 1 
        1    96 1 1  8 PRO CD   C  -4.690  7.563 -15.816 1.00 . A A . 2958 PRO CD   1 1 
        1    97 1 1  8 PRO CG   C  -4.665  8.759 -16.749 1.00 . A A . 2958 PRO CG   1 1 
        1    98 1 1  8 PRO HA   H  -7.490  8.914 -15.110 1.00 . A A . 2958 PRO HA   1 1 
        1    99 1 1  8 PRO HB2  H  -6.242 10.122 -17.287 1.00 . A A . 2958 PRO HB2  1 1 
        1   100 1 1  8 PRO HB3  H  -5.696 10.266 -15.611 1.00 . A A . 2958 PRO HB3  1 1 
        1   101 1 1  8 PRO HD2  H  -4.236  6.699 -16.289 1.00 . A A . 2958 PRO HD2  1 1 
        1   102 1 1  8 PRO HD3  H  -4.180  7.784 -14.882 1.00 . A A . 2958 PRO HD3  1 1 
        1   103 1 1  8 PRO HG2  H  -4.706  8.432 -17.787 1.00 . A A . 2958 PRO HG2  1 1 
        1   104 1 1  8 PRO HG3  H  -3.769  9.351 -16.589 1.00 . A A . 2958 PRO HG3  1 1 
        1   105 1 1  8 PRO N    N  -6.144  7.337 -15.575 1.00 . A A . 2958 PRO N    1 1 
        1   106 1 1  8 PRO O    O  -9.073  8.795 -17.124 1.00 . A A . 2958 PRO O    1 1 
        1   107 1 1  9 LEU C    C  -9.714  6.004 -18.561 1.00 . A A . 2959 LEU C    1 1 
        1   108 1 1  9 LEU CA   C  -8.530  6.849 -19.114 1.00 . A A . 2959 LEU CA   1 1 
        1   109 1 1  9 LEU CB   C  -7.690  6.083 -20.201 1.00 . A A . 2959 LEU CB   1 1 
        1   110 1 1  9 LEU CD1  C  -9.430  5.270 -21.963 1.00 . A A . 2959 LEU CD1  1 1 
        1   111 1 1  9 LEU CD2  C  -8.405  7.592 -22.162 1.00 . A A . 2959 LEU CD2  1 1 
        1   112 1 1  9 LEU CG   C  -8.179  6.133 -21.698 1.00 . A A . 2959 LEU CG   1 1 
        1   113 1 1  9 LEU H    H  -6.771  6.820 -17.894 1.00 . A A . 2959 LEU H    1 1 
        1   114 1 1  9 LEU HA   H  -8.940  7.752 -19.560 1.00 . A A . 2959 LEU HA   1 1 
        1   115 1 1  9 LEU HB2  H  -6.683  6.494 -20.185 1.00 . A A . 2959 LEU HB2  1 1 
        1   116 1 1  9 LEU HB3  H  -7.612  5.042 -19.905 1.00 . A A . 2959 LEU HB3  1 1 
        1   117 1 1  9 LEU HD11 H -10.264  5.640 -21.377 1.00 . A A . 2959 LEU HD11 1 1 
        1   118 1 1  9 LEU HD12 H  -9.229  4.244 -21.686 1.00 . A A . 2959 LEU HD12 1 1 
        1   119 1 1  9 LEU HD13 H  -9.684  5.311 -23.012 1.00 . A A . 2959 LEU HD13 1 1 
        1   120 1 1  9 LEU HD21 H  -8.694  7.601 -23.206 1.00 . A A . 2959 LEU HD21 1 1 
        1   121 1 1  9 LEU HD22 H  -7.491  8.155 -22.045 1.00 . A A . 2959 LEU HD22 1 1 
        1   122 1 1  9 LEU HD23 H  -9.189  8.052 -21.571 1.00 . A A . 2959 LEU HD23 1 1 
        1   123 1 1  9 LEU HG   H  -7.393  5.722 -22.322 1.00 . A A . 2959 LEU HG   1 1 
        1   124 1 1  9 LEU N    N  -7.641  7.266 -17.995 1.00 . A A . 2959 LEU N    1 1 
        1   125 1 1  9 LEU O    O -10.755  5.864 -19.210 1.00 . A A . 2959 LEU O    1 1 
        1   126 1 1 10 ALA C    C -11.765  5.592 -16.046 1.00 . A A . 2960 ALA C    1 1 
        1   127 1 1 10 ALA CA   C -10.611  4.719 -16.608 1.00 . A A . 2960 ALA CA   1 1 
        1   128 1 1 10 ALA CB   C  -9.969  3.866 -15.497 1.00 . A A . 2960 ALA CB   1 1 
        1   129 1 1 10 ALA H    H  -8.716  5.667 -16.851 1.00 . A A . 2960 ALA H    1 1 
        1   130 1 1 10 ALA HA   H -11.039  4.042 -17.327 1.00 . A A . 2960 ALA HA   1 1 
        1   131 1 1 10 ALA HB1  H  -9.558  4.512 -14.728 1.00 . A A . 2960 ALA HB1  1 1 
        1   132 1 1 10 ALA HB2  H  -9.174  3.264 -15.913 1.00 . A A . 2960 ALA HB2  1 1 
        1   133 1 1 10 ALA HB3  H -10.714  3.216 -15.056 1.00 . A A . 2960 ALA HB3  1 1 
        1   134 1 1 10 ALA N    N  -9.566  5.508 -17.311 1.00 . A A . 2960 ALA N    1 1 
        1   135 1 1 10 ALA O    O -12.536  5.128 -15.194 1.00 . A A . 2960 ALA O    1 1 
        1   136 1 1 11 GLY C    C -13.172  8.102 -14.778 1.00 . A A . 2961 GLY C    1 1 
        1   137 1 1 11 GLY CA   C -13.031  7.716 -16.248 1.00 . A A . 2961 GLY CA   1 1 
        1   138 1 1 11 GLY H    H -11.150  7.201 -17.085 1.00 . A A . 2961 GLY H    1 1 
        1   139 1 1 11 GLY HA2  H -12.924  8.621 -16.830 1.00 . A A . 2961 GLY HA2  1 1 
        1   140 1 1 11 GLY HA3  H -13.933  7.207 -16.568 1.00 . A A . 2961 GLY HA3  1 1 
        1   141 1 1 11 GLY N    N -11.876  6.850 -16.530 1.00 . A A . 2961 GLY N    1 1 
        1   142 1 1 11 GLY O    O -14.259  8.462 -14.321 1.00 . A A . 2961 GLY O    1 1 
        1   143 1 1 12 ILE C    C -12.196  9.866 -12.362 1.00 . A A . 2962 ILE C    1 1 
        1   144 1 1 12 ILE CA   C -11.991  8.354 -12.617 1.00 . A A . 2962 ILE CA   1 1 
        1   145 1 1 12 ILE CB   C -10.631  7.869 -12.001 1.00 . A A . 2962 ILE CB   1 1 
        1   146 1 1 12 ILE CD1  C  -8.073  8.153 -12.227 1.00 . A A . 2962 ILE CD1  1 1 
        1   147 1 1 12 ILE CG1  C  -9.429  8.358 -12.865 1.00 . A A . 2962 ILE CG1  1 1 
        1   148 1 1 12 ILE CG2  C -10.623  6.334 -11.843 1.00 . A A . 2962 ILE CG2  1 1 
        1   149 1 1 12 ILE H    H -11.234  7.724 -14.496 1.00 . A A . 2962 ILE H    1 1 
        1   150 1 1 12 ILE HA   H -12.797  7.810 -12.127 1.00 . A A . 2962 ILE HA   1 1 
        1   151 1 1 12 ILE HB   H -10.541  8.296 -11.007 1.00 . A A . 2962 ILE HB   1 1 
        1   152 1 1 12 ILE HD11 H  -7.313  8.570 -12.869 1.00 . A A . 2962 ILE HD11 1 1 
        1   153 1 1 12 ILE HD12 H  -7.882  7.095 -12.086 1.00 . A A . 2962 ILE HD12 1 1 
        1   154 1 1 12 ILE HD13 H  -8.046  8.654 -11.269 1.00 . A A . 2962 ILE HD13 1 1 
        1   155 1 1 12 ILE HG12 H  -9.431  7.827 -13.819 1.00 . A A . 2962 ILE HG12 1 1 
        1   156 1 1 12 ILE HG13 H  -9.543  9.417 -13.057 1.00 . A A . 2962 ILE HG13 1 1 
        1   157 1 1 12 ILE HG21 H  -9.702  6.019 -11.370 1.00 . A A . 2962 ILE HG21 1 1 
        1   158 1 1 12 ILE HG22 H -10.709  5.861 -12.814 1.00 . A A . 2962 ILE HG22 1 1 
        1   159 1 1 12 ILE HG23 H -11.461  6.034 -11.223 1.00 . A A . 2962 ILE HG23 1 1 
        1   160 1 1 12 ILE N    N -12.053  8.028 -14.050 1.00 . A A . 2962 ILE N    1 1 
        1   161 1 1 12 ILE O    O -11.711 10.711 -13.125 1.00 . A A . 2962 ILE O    1 1 
        1   162 1 1 13 SER C    C -12.287 12.384 -10.270 1.00 . A A . 2963 SER C    1 1 
        1   163 1 1 13 SER CA   C -13.377 11.555 -10.976 1.00 . A A . 2963 SER CA   1 1 
        1   164 1 1 13 SER CB   C -14.663 11.484 -10.130 1.00 . A A . 2963 SER CB   1 1 
        1   165 1 1 13 SER H    H -13.149  9.463 -10.645 1.00 . A A . 2963 SER H    1 1 
        1   166 1 1 13 SER HA   H -13.621 12.040 -11.921 1.00 . A A . 2963 SER HA   1 1 
        1   167 1 1 13 SER HB2  H -14.441 11.038  -9.169 1.00 . A A . 2963 SER HB2  1 1 
        1   168 1 1 13 SER HB3  H -15.058 12.480  -9.983 1.00 . A A . 2963 SER HB3  1 1 
        1   169 1 1 13 SER HG   H -16.494 10.827 -10.331 1.00 . A A . 2963 SER HG   1 1 
        1   170 1 1 13 SER N    N -12.916 10.185 -11.274 1.00 . A A . 2963 SER N    1 1 
        1   171 1 1 13 SER O    O -12.228 12.447  -9.035 1.00 . A A . 2963 SER O    1 1 
        1   172 1 1 13 SER OG   O -15.651 10.695 -10.772 1.00 . A A . 2963 SER OG   1 1 
        1   173 1 1 14 LEU C    C -10.485 15.246 -11.302 1.00 . A A . 2964 LEU C    1 1 
        1   174 1 1 14 LEU CA   C -10.316 13.869 -10.621 1.00 . A A . 2964 LEU CA   1 1 
        1   175 1 1 14 LEU CB   C  -8.889 13.299 -10.933 1.00 . A A . 2964 LEU CB   1 1 
        1   176 1 1 14 LEU CD1  C  -9.069 10.986  -9.803 1.00 . A A . 2964 LEU CD1  1 1 
        1   177 1 1 14 LEU CD2  C  -6.796 12.007 -10.244 1.00 . A A . 2964 LEU CD2  1 1 
        1   178 1 1 14 LEU CG   C  -8.270 12.292  -9.905 1.00 . A A . 2964 LEU CG   1 1 
        1   179 1 1 14 LEU H    H -11.422 12.760 -12.030 1.00 . A A . 2964 LEU H    1 1 
        1   180 1 1 14 LEU HA   H -10.419 13.996  -9.546 1.00 . A A . 2964 LEU HA   1 1 
        1   181 1 1 14 LEU HB2  H  -8.932 12.803 -11.899 1.00 . A A . 2964 LEU HB2  1 1 
        1   182 1 1 14 LEU HB3  H  -8.200 14.136 -11.027 1.00 . A A . 2964 LEU HB3  1 1 
        1   183 1 1 14 LEU HD11 H  -9.106 10.500 -10.771 1.00 . A A . 2964 LEU HD11 1 1 
        1   184 1 1 14 LEU HD12 H -10.075 11.204  -9.475 1.00 . A A . 2964 LEU HD12 1 1 
        1   185 1 1 14 LEU HD13 H  -8.600 10.326  -9.087 1.00 . A A . 2964 LEU HD13 1 1 
        1   186 1 1 14 LEU HD21 H  -6.381 11.318  -9.517 1.00 . A A . 2964 LEU HD21 1 1 
        1   187 1 1 14 LEU HD22 H  -6.237 12.934 -10.211 1.00 . A A . 2964 LEU HD22 1 1 
        1   188 1 1 14 LEU HD23 H  -6.717 11.573 -11.233 1.00 . A A . 2964 LEU HD23 1 1 
        1   189 1 1 14 LEU HG   H  -8.287 12.746  -8.921 1.00 . A A . 2964 LEU HG   1 1 
        1   190 1 1 14 LEU N    N -11.378 12.956 -11.078 1.00 . A A . 2964 LEU N    1 1 
        1   191 1 1 14 LEU O    O -10.940 15.318 -12.452 1.00 . A A . 2964 LEU O    1 1 
        1   192 1 1 15 PRO C    C  -8.871 17.806 -12.189 1.00 . A A . 2965 PRO C    1 1 
        1   193 1 1 15 PRO CA   C -10.032 17.711 -11.178 1.00 . A A . 2965 PRO CA   1 1 
        1   194 1 1 15 PRO CB   C  -9.784 18.652  -9.960 1.00 . A A . 2965 PRO CB   1 1 
        1   195 1 1 15 PRO CD   C  -9.839 16.380  -9.138 1.00 . A A . 2965 PRO CD   1 1 
        1   196 1 1 15 PRO CG   C -10.093 17.823  -8.749 1.00 . A A . 2965 PRO CG   1 1 
        1   197 1 1 15 PRO HA   H -10.961 17.988 -11.676 1.00 . A A . 2965 PRO HA   1 1 
        1   198 1 1 15 PRO HB2  H  -8.750 19.000  -9.943 1.00 . A A . 2965 PRO HB2  1 1 
        1   199 1 1 15 PRO HB3  H -10.440 19.515 -10.026 1.00 . A A . 2965 PRO HB3  1 1 
        1   200 1 1 15 PRO HD2  H  -8.807 16.080  -8.963 1.00 . A A . 2965 PRO HD2  1 1 
        1   201 1 1 15 PRO HD3  H -10.509 15.719  -8.596 1.00 . A A . 2965 PRO HD3  1 1 
        1   202 1 1 15 PRO HG2  H  -9.452 18.115  -7.923 1.00 . A A . 2965 PRO HG2  1 1 
        1   203 1 1 15 PRO HG3  H -11.135 17.958  -8.463 1.00 . A A . 2965 PRO HG3  1 1 
        1   204 1 1 15 PRO N    N -10.136 16.357 -10.583 1.00 . A A . 2965 PRO N    1 1 
        1   205 1 1 15 PRO O    O  -7.957 16.971 -12.179 1.00 . A A . 2965 PRO O    1 1 
        1   206 1 1 16 GLU C    C  -6.542 19.471 -13.397 1.00 . A A . 2966 GLU C    1 1 
        1   207 1 1 16 GLU CA   C  -7.880 19.088 -14.058 1.00 . A A . 2966 GLU CA   1 1 
        1   208 1 1 16 GLU CB   C  -8.346 20.190 -15.041 1.00 . A A . 2966 GLU CB   1 1 
        1   209 1 1 16 GLU CD   C  -9.732 18.567 -16.497 1.00 . A A . 2966 GLU CD   1 1 
        1   210 1 1 16 GLU CG   C  -9.699 19.902 -15.726 1.00 . A A . 2966 GLU CG   1 1 
        1   211 1 1 16 GLU H    H  -9.664 19.465 -12.973 1.00 . A A . 2966 GLU H    1 1 
        1   212 1 1 16 GLU HA   H  -7.743 18.160 -14.612 1.00 . A A . 2966 GLU HA   1 1 
        1   213 1 1 16 GLU HB2  H  -8.440 21.132 -14.500 1.00 . A A . 2966 GLU HB2  1 1 
        1   214 1 1 16 GLU HB3  H  -7.589 20.309 -15.814 1.00 . A A . 2966 GLU HB3  1 1 
        1   215 1 1 16 GLU HG2  H -10.475 19.897 -14.964 1.00 . A A . 2966 GLU HG2  1 1 
        1   216 1 1 16 GLU HG3  H  -9.911 20.710 -16.423 1.00 . A A . 2966 GLU HG3  1 1 
        1   217 1 1 16 GLU N    N  -8.913 18.842 -13.037 1.00 . A A . 2966 GLU N    1 1 
        1   218 1 1 16 GLU O    O  -6.522 20.171 -12.374 1.00 . A A . 2966 GLU O    1 1 
        1   219 1 1 16 GLU OE1  O  -9.142 18.492 -17.600 1.00 . A A . 2966 GLU OE1  1 1 
        1   220 1 1 16 GLU OE2  O -10.344 17.591 -16.006 1.00 . A A . 2966 GLU OE2  1 1 
        1   221 1 1 17 GLY C    C  -3.687 18.017 -12.482 1.00 . A A . 2967 GLY C    1 1 
        1   222 1 1 17 GLY CA   C  -4.093 19.172 -13.398 1.00 . A A . 2967 GLY CA   1 1 
        1   223 1 1 17 GLY H    H  -5.519 18.478 -14.814 1.00 . A A . 2967 GLY H    1 1 
        1   224 1 1 17 GLY HA2  H  -3.382 19.241 -14.207 1.00 . A A . 2967 GLY HA2  1 1 
        1   225 1 1 17 GLY HA3  H  -4.061 20.096 -12.834 1.00 . A A . 2967 GLY HA3  1 1 
        1   226 1 1 17 GLY N    N  -5.431 18.983 -13.976 1.00 . A A . 2967 GLY N    1 1 
        1   227 1 1 17 GLY O    O  -2.508 17.653 -12.414 1.00 . A A . 2967 GLY O    1 1 
        1   228 1 1 18 VAL C    C  -4.401 14.995 -11.586 1.00 . A A . 2968 VAL C    1 1 
        1   229 1 1 18 VAL CA   C  -4.456 16.332 -10.832 1.00 . A A . 2968 VAL CA   1 1 
        1   230 1 1 18 VAL CB   C  -5.592 16.286  -9.741 1.00 . A A . 2968 VAL CB   1 1 
        1   231 1 1 18 VAL CG1  C  -5.232 15.325  -8.584 1.00 . A A . 2968 VAL CG1  1 1 
        1   232 1 1 18 VAL CG2  C  -5.898 17.698  -9.212 1.00 . A A . 2968 VAL CG2  1 1 
        1   233 1 1 18 VAL H    H  -5.594 17.729 -11.936 1.00 . A A . 2968 VAL H    1 1 
        1   234 1 1 18 VAL HA   H  -3.505 16.504 -10.323 1.00 . A A . 2968 VAL HA   1 1 
        1   235 1 1 18 VAL HB   H  -6.504 15.912 -10.214 1.00 . A A . 2968 VAL HB   1 1 
        1   236 1 1 18 VAL HG11 H  -6.031 15.318  -7.851 1.00 . A A . 2968 VAL HG11 1 1 
        1   237 1 1 18 VAL HG12 H  -4.316 15.652  -8.108 1.00 . A A . 2968 VAL HG12 1 1 
        1   238 1 1 18 VAL HG13 H  -5.096 14.320  -8.969 1.00 . A A . 2968 VAL HG13 1 1 
        1   239 1 1 18 VAL HG21 H  -6.694 17.652  -8.475 1.00 . A A . 2968 VAL HG21 1 1 
        1   240 1 1 18 VAL HG22 H  -6.210 18.335 -10.031 1.00 . A A . 2968 VAL HG22 1 1 
        1   241 1 1 18 VAL HG23 H  -5.012 18.115  -8.753 1.00 . A A . 2968 VAL HG23 1 1 
        1   242 1 1 18 VAL N    N  -4.677 17.426 -11.788 1.00 . A A . 2968 VAL N    1 1 
        1   243 1 1 18 VAL O    O  -5.430 14.504 -12.064 1.00 . A A . 2968 VAL O    1 1 
        1   244 1 1 19 ASP C    C  -2.796 12.032 -11.297 1.00 . A A . 2969 ASP C    1 1 
        1   245 1 1 19 ASP CA   C  -2.963 13.137 -12.378 1.00 . A A . 2969 ASP CA   1 1 
        1   246 1 1 19 ASP CB   C  -1.711 13.234 -13.296 1.00 . A A . 2969 ASP CB   1 1 
        1   247 1 1 19 ASP CG   C  -1.459 11.962 -14.127 1.00 . A A . 2969 ASP CG   1 1 
        1   248 1 1 19 ASP H    H  -2.415 14.923 -11.371 1.00 . A A . 2969 ASP H    1 1 
        1   249 1 1 19 ASP HA   H  -3.835 12.913 -12.988 1.00 . A A . 2969 ASP HA   1 1 
        1   250 1 1 19 ASP HB2  H  -1.843 14.067 -13.979 1.00 . A A . 2969 ASP HB2  1 1 
        1   251 1 1 19 ASP HB3  H  -0.836 13.433 -12.677 1.00 . A A . 2969 ASP HB3  1 1 
        1   252 1 1 19 ASP N    N  -3.190 14.439 -11.719 1.00 . A A . 2969 ASP N    1 1 
        1   253 1 1 19 ASP O    O  -2.089 12.244 -10.313 1.00 . A A . 2969 ASP O    1 1 
        1   254 1 1 19 ASP OD1  O  -2.012 11.835 -15.239 1.00 . A A . 2969 ASP OD1  1 1 
        1   255 1 1 19 ASP OD2  O  -0.737 11.075 -13.662 1.00 . A A . 2969 ASP OD2  1 1 
        1   256 1 1 20 PRO C    C  -2.139  8.981 -10.248 1.00 . A A . 2970 PRO C    1 1 
        1   257 1 1 20 PRO CA   C  -3.460  9.763 -10.425 1.00 . A A . 2970 PRO CA   1 1 
        1   258 1 1 20 PRO CB   C  -4.590  8.834 -10.919 1.00 . A A . 2970 PRO CB   1 1 
        1   259 1 1 20 PRO CD   C  -4.233 10.423 -12.665 1.00 . A A . 2970 PRO CD   1 1 
        1   260 1 1 20 PRO CG   C  -4.520  8.963 -12.407 1.00 . A A . 2970 PRO CG   1 1 
        1   261 1 1 20 PRO HA   H  -3.739 10.169  -9.462 1.00 . A A . 2970 PRO HA   1 1 
        1   262 1 1 20 PRO HB2  H  -4.418  7.812 -10.592 1.00 . A A . 2970 PRO HB2  1 1 
        1   263 1 1 20 PRO HB3  H  -5.552  9.170 -10.531 1.00 . A A . 2970 PRO HB3  1 1 
        1   264 1 1 20 PRO HD2  H  -3.657 10.549 -13.575 1.00 . A A . 2970 PRO HD2  1 1 
        1   265 1 1 20 PRO HD3  H  -5.153 10.995 -12.727 1.00 . A A . 2970 PRO HD3  1 1 
        1   266 1 1 20 PRO HG2  H  -3.722  8.334 -12.802 1.00 . A A . 2970 PRO HG2  1 1 
        1   267 1 1 20 PRO HG3  H  -5.466  8.676 -12.857 1.00 . A A . 2970 PRO HG3  1 1 
        1   268 1 1 20 PRO N    N  -3.440 10.831 -11.466 1.00 . A A . 2970 PRO N    1 1 
        1   269 1 1 20 PRO O    O  -2.077  8.119  -9.366 1.00 . A A . 2970 PRO O    1 1 
        1   270 1 1 21 SER C    C   0.833  8.773  -9.593 1.00 . A A . 2971 SER C    1 1 
        1   271 1 1 21 SER CA   C   0.183  8.539 -10.965 1.00 . A A . 2971 SER CA   1 1 
        1   272 1 1 21 SER CB   C   1.143  8.926 -12.100 1.00 . A A . 2971 SER CB   1 1 
        1   273 1 1 21 SER H    H  -1.206  9.959 -11.758 1.00 . A A . 2971 SER H    1 1 
        1   274 1 1 21 SER HA   H  -0.047  7.478 -11.058 1.00 . A A . 2971 SER HA   1 1 
        1   275 1 1 21 SER HB2  H   1.264 10.001 -12.124 1.00 . A A . 2971 SER HB2  1 1 
        1   276 1 1 21 SER HB3  H   2.104  8.461 -11.938 1.00 . A A . 2971 SER HB3  1 1 
        1   277 1 1 21 SER HG   H   0.179  9.216 -13.791 1.00 . A A . 2971 SER HG   1 1 
        1   278 1 1 21 SER N    N  -1.102  9.261 -11.070 1.00 . A A . 2971 SER N    1 1 
        1   279 1 1 21 SER O    O   1.105  7.821  -8.875 1.00 . A A . 2971 SER O    1 1 
        1   280 1 1 21 SER OG   O   0.648  8.494 -13.359 1.00 . A A . 2971 SER OG   1 1 
        1   281 1 1 22 PHE C    C   0.616 10.092  -6.734 1.00 . A A . 2972 PHE C    1 1 
        1   282 1 1 22 PHE CA   C   1.594 10.398  -7.891 1.00 . A A . 2972 PHE CA   1 1 
        1   283 1 1 22 PHE CB   C   2.103 11.876  -7.849 1.00 . A A . 2972 PHE CB   1 1 
        1   284 1 1 22 PHE CD1  C   0.219 13.550  -7.422 1.00 . A A . 2972 PHE CD1  1 1 
        1   285 1 1 22 PHE CD2  C   1.107 13.394  -9.638 1.00 . A A . 2972 PHE CD2  1 1 
        1   286 1 1 22 PHE CE1  C  -0.657 14.532  -7.844 1.00 . A A . 2972 PHE CE1  1 1 
        1   287 1 1 22 PHE CE2  C   0.231 14.373 -10.058 1.00 . A A . 2972 PHE CE2  1 1 
        1   288 1 1 22 PHE CG   C   1.113 12.954  -8.312 1.00 . A A . 2972 PHE CG   1 1 
        1   289 1 1 22 PHE CZ   C  -0.649 14.946  -9.161 1.00 . A A . 2972 PHE CZ   1 1 
        1   290 1 1 22 PHE H    H   0.729 10.769  -9.807 1.00 . A A . 2972 PHE H    1 1 
        1   291 1 1 22 PHE HA   H   2.458  9.750  -7.757 1.00 . A A . 2972 PHE HA   1 1 
        1   292 1 1 22 PHE HB2  H   2.397 12.120  -6.832 1.00 . A A . 2972 PHE HB2  1 1 
        1   293 1 1 22 PHE HB3  H   2.988 11.948  -8.474 1.00 . A A . 2972 PHE HB3  1 1 
        1   294 1 1 22 PHE HD1  H   0.206 13.229  -6.386 1.00 . A A . 2972 PHE HD1  1 1 
        1   295 1 1 22 PHE HD2  H   1.798 12.954 -10.350 1.00 . A A . 2972 PHE HD2  1 1 
        1   296 1 1 22 PHE HE1  H  -1.345 14.982  -7.137 1.00 . A A . 2972 PHE HE1  1 1 
        1   297 1 1 22 PHE HE2  H   0.235 14.695 -11.092 1.00 . A A . 2972 PHE HE2  1 1 
        1   298 1 1 22 PHE HZ   H  -1.335 15.714  -9.490 1.00 . A A . 2972 PHE HZ   1 1 
        1   299 1 1 22 PHE N    N   1.006 10.051  -9.204 1.00 . A A . 2972 PHE N    1 1 
        1   300 1 1 22 PHE O    O   1.044  9.899  -5.608 1.00 . A A . 2972 PHE O    1 1 
        1   301 1 1 23 LEU C    C  -1.705  8.245  -5.598 1.00 . A A . 2973 LEU C    1 1 
        1   302 1 1 23 LEU CA   C  -1.723  9.728  -6.012 1.00 . A A . 2973 LEU CA   1 1 
        1   303 1 1 23 LEU CB   C  -3.129 10.098  -6.540 1.00 . A A . 2973 LEU CB   1 1 
        1   304 1 1 23 LEU CD1  C  -4.841 11.843  -7.273 1.00 . A A . 2973 LEU CD1  1 1 
        1   305 1 1 23 LEU CD2  C  -2.911 12.552  -5.797 1.00 . A A . 2973 LEU CD2  1 1 
        1   306 1 1 23 LEU CG   C  -3.367 11.595  -6.913 1.00 . A A . 2973 LEU CG   1 1 
        1   307 1 1 23 LEU H    H  -0.974 10.182  -7.955 1.00 . A A . 2973 LEU H    1 1 
        1   308 1 1 23 LEU HA   H  -1.505 10.335  -5.133 1.00 . A A . 2973 LEU HA   1 1 
        1   309 1 1 23 LEU HB2  H  -3.322  9.501  -7.430 1.00 . A A . 2973 LEU HB2  1 1 
        1   310 1 1 23 LEU HB3  H  -3.857  9.818  -5.784 1.00 . A A . 2973 LEU HB3  1 1 
        1   311 1 1 23 LEU HD11 H  -5.122 11.211  -8.104 1.00 . A A . 2973 LEU HD11 1 1 
        1   312 1 1 23 LEU HD12 H  -4.971 12.876  -7.561 1.00 . A A . 2973 LEU HD12 1 1 
        1   313 1 1 23 LEU HD13 H  -5.479 11.625  -6.422 1.00 . A A . 2973 LEU HD13 1 1 
        1   314 1 1 23 LEU HD21 H  -3.080 13.575  -6.105 1.00 . A A . 2973 LEU HD21 1 1 
        1   315 1 1 23 LEU HD22 H  -1.854 12.412  -5.610 1.00 . A A . 2973 LEU HD22 1 1 
        1   316 1 1 23 LEU HD23 H  -3.464 12.354  -4.888 1.00 . A A . 2973 LEU HD23 1 1 
        1   317 1 1 23 LEU HG   H  -2.782 11.827  -7.798 1.00 . A A . 2973 LEU HG   1 1 
        1   318 1 1 23 LEU N    N  -0.693 10.025  -7.030 1.00 . A A . 2973 LEU N    1 1 
        1   319 1 1 23 LEU O    O  -1.940  7.916  -4.431 1.00 . A A . 2973 LEU O    1 1 
        1   320 1 1 24 ALA C    C  -0.120  5.333  -6.042 1.00 . A A . 2974 ALA C    1 1 
        1   321 1 1 24 ALA CA   C  -1.507  5.905  -6.388 1.00 . A A . 2974 ALA CA   1 1 
        1   322 1 1 24 ALA CB   C  -2.073  5.245  -7.654 1.00 . A A . 2974 ALA CB   1 1 
        1   323 1 1 24 ALA H    H  -1.222  7.709  -7.463 1.00 . A A . 2974 ALA H    1 1 
        1   324 1 1 24 ALA HA   H  -2.194  5.692  -5.565 1.00 . A A . 2974 ALA HA   1 1 
        1   325 1 1 24 ALA HB1  H  -2.165  4.176  -7.503 1.00 . A A . 2974 ALA HB1  1 1 
        1   326 1 1 24 ALA HB2  H  -1.415  5.433  -8.494 1.00 . A A . 2974 ALA HB2  1 1 
        1   327 1 1 24 ALA HB3  H  -3.052  5.655  -7.873 1.00 . A A . 2974 ALA HB3  1 1 
        1   328 1 1 24 ALA N    N  -1.454  7.365  -6.578 1.00 . A A . 2974 ALA N    1 1 
        1   329 1 1 24 ALA O    O  -0.012  4.387  -5.254 1.00 . A A . 2974 ALA O    1 1 
        1   330 1 1 25 ALA C    C   2.878  5.951  -5.094 1.00 . A A . 2975 ALA C    1 1 
        1   331 1 1 25 ALA CA   C   2.332  5.465  -6.448 1.00 . A A . 2975 ALA CA   1 1 
        1   332 1 1 25 ALA CB   C   3.227  5.947  -7.601 1.00 . A A . 2975 ALA CB   1 1 
        1   333 1 1 25 ALA H    H   0.760  6.659  -7.262 1.00 . A A . 2975 ALA H    1 1 
        1   334 1 1 25 ALA HA   H   2.340  4.374  -6.454 1.00 . A A . 2975 ALA HA   1 1 
        1   335 1 1 25 ALA HB1  H   2.831  5.591  -8.543 1.00 . A A . 2975 ALA HB1  1 1 
        1   336 1 1 25 ALA HB2  H   4.234  5.570  -7.472 1.00 . A A . 2975 ALA HB2  1 1 
        1   337 1 1 25 ALA HB3  H   3.254  7.033  -7.616 1.00 . A A . 2975 ALA HB3  1 1 
        1   338 1 1 25 ALA N    N   0.931  5.909  -6.653 1.00 . A A . 2975 ALA N    1 1 
        1   339 1 1 25 ALA O    O   3.749  5.308  -4.505 1.00 . A A . 2975 ALA O    1 1 
        1   340 1 1 26 LEU C    C   1.475  7.416  -2.337 1.00 . A A . 2976 LEU C    1 1 
        1   341 1 1 26 LEU CA   C   2.695  7.651  -3.283 1.00 . A A . 2976 LEU CA   1 1 
        1   342 1 1 26 LEU CB   C   3.057  9.156  -3.427 1.00 . A A . 2976 LEU CB   1 1 
        1   343 1 1 26 LEU CD1  C   4.387 11.020  -4.582 1.00 . A A . 2976 LEU CD1  1 1 
        1   344 1 1 26 LEU CD2  C   5.554  8.857  -3.935 1.00 . A A . 2976 LEU CD2  1 1 
        1   345 1 1 26 LEU CG   C   4.231  9.497  -4.400 1.00 . A A . 2976 LEU CG   1 1 
        1   346 1 1 26 LEU H    H   1.759  7.620  -5.192 1.00 . A A . 2976 LEU H    1 1 
        1   347 1 1 26 LEU HA   H   3.551  7.111  -2.879 1.00 . A A . 2976 LEU HA   1 1 
        1   348 1 1 26 LEU HB2  H   2.169  9.684  -3.768 1.00 . A A . 2976 LEU HB2  1 1 
        1   349 1 1 26 LEU HB3  H   3.311  9.536  -2.445 1.00 . A A . 2976 LEU HB3  1 1 
        1   350 1 1 26 LEU HD11 H   5.187 11.219  -5.284 1.00 . A A . 2976 LEU HD11 1 1 
        1   351 1 1 26 LEU HD12 H   4.618 11.488  -3.632 1.00 . A A . 2976 LEU HD12 1 1 
        1   352 1 1 26 LEU HD13 H   3.466 11.432  -4.970 1.00 . A A . 2976 LEU HD13 1 1 
        1   353 1 1 26 LEU HD21 H   5.438  7.785  -3.890 1.00 . A A . 2976 LEU HD21 1 1 
        1   354 1 1 26 LEU HD22 H   5.824  9.234  -2.955 1.00 . A A . 2976 LEU HD22 1 1 
        1   355 1 1 26 LEU HD23 H   6.340  9.098  -4.640 1.00 . A A . 2976 LEU HD23 1 1 
        1   356 1 1 26 LEU HG   H   3.998  9.088  -5.377 1.00 . A A . 2976 LEU HG   1 1 
        1   357 1 1 26 LEU N    N   2.377  7.107  -4.623 1.00 . A A . 2976 LEU N    1 1 
        1   358 1 1 26 LEU O    O   0.391  7.078  -2.836 1.00 . A A . 2976 LEU O    1 1 
        1   359 1 1 27 PRO C    C  -0.777  8.060  -0.185 1.00 . A A . 2977 PRO C    1 1 
        1   360 1 1 27 PRO CA   C   0.519  7.229   0.011 1.00 . A A . 2977 PRO CA   1 1 
        1   361 1 1 27 PRO CB   C   1.159  7.522   1.402 1.00 . A A . 2977 PRO CB   1 1 
        1   362 1 1 27 PRO CD   C   2.839  7.999  -0.231 1.00 . A A . 2977 PRO CD   1 1 
        1   363 1 1 27 PRO CG   C   2.289  8.460   1.099 1.00 . A A . 2977 PRO CG   1 1 
        1   364 1 1 27 PRO HA   H   0.261  6.177  -0.046 1.00 . A A . 2977 PRO HA   1 1 
        1   365 1 1 27 PRO HB2  H   0.430  7.973   2.078 1.00 . A A . 2977 PRO HB2  1 1 
        1   366 1 1 27 PRO HB3  H   1.520  6.594   1.845 1.00 . A A . 2977 PRO HB3  1 1 
        1   367 1 1 27 PRO HD2  H   3.321  8.822  -0.750 1.00 . A A . 2977 PRO HD2  1 1 
        1   368 1 1 27 PRO HD3  H   3.535  7.175  -0.107 1.00 . A A . 2977 PRO HD3  1 1 
        1   369 1 1 27 PRO HG2  H   1.914  9.479   1.027 1.00 . A A . 2977 PRO HG2  1 1 
        1   370 1 1 27 PRO HG3  H   3.051  8.400   1.867 1.00 . A A . 2977 PRO HG3  1 1 
        1   371 1 1 27 PRO N    N   1.618  7.551  -0.959 1.00 . A A . 2977 PRO N    1 1 
        1   372 1 1 27 PRO O    O  -0.813  9.041  -0.922 1.00 . A A . 2977 PRO O    1 1 
        1   373 1 1 28 ASP C    C  -3.119  9.631   1.320 1.00 . A A . 2978 ASP C    1 1 
        1   374 1 1 28 ASP CA   C  -3.153  8.325   0.503 1.00 . A A . 2978 ASP CA   1 1 
        1   375 1 1 28 ASP CB   C  -4.270  7.376   0.998 1.00 . A A . 2978 ASP CB   1 1 
        1   376 1 1 28 ASP CG   C  -4.526  6.217   0.020 1.00 . A A . 2978 ASP CG   1 1 
        1   377 1 1 28 ASP H    H  -1.757  6.811   1.034 1.00 . A A . 2978 ASP H    1 1 
        1   378 1 1 28 ASP HA   H  -3.372  8.600  -0.525 1.00 . A A . 2978 ASP HA   1 1 
        1   379 1 1 28 ASP HB2  H  -3.990  6.963   1.964 1.00 . A A . 2978 ASP HB2  1 1 
        1   380 1 1 28 ASP HB3  H  -5.193  7.940   1.120 1.00 . A A . 2978 ASP HB3  1 1 
        1   381 1 1 28 ASP N    N  -1.844  7.633   0.504 1.00 . A A . 2978 ASP N    1 1 
        1   382 1 1 28 ASP O    O  -4.016 10.478   1.182 1.00 . A A . 2978 ASP O    1 1 
        1   383 1 1 28 ASP OD1  O  -3.806  5.195   0.089 1.00 . A A . 2978 ASP OD1  1 1 
        1   384 1 1 28 ASP OD2  O  -5.436  6.330  -0.836 1.00 . A A . 2978 ASP OD2  1 1 
        1   385 1 1 29 ASP C    C  -1.667 12.241   2.215 1.00 . A A . 2979 ASP C    1 1 
        1   386 1 1 29 ASP CA   C  -1.905 10.959   3.027 1.00 . A A . 2979 ASP CA   1 1 
        1   387 1 1 29 ASP CB   C  -0.737 10.726   4.009 1.00 . A A . 2979 ASP CB   1 1 
        1   388 1 1 29 ASP CG   C  -0.959  9.514   4.922 1.00 . A A . 2979 ASP CG   1 1 
        1   389 1 1 29 ASP H    H  -1.397  9.081   2.179 1.00 . A A . 2979 ASP H    1 1 
        1   390 1 1 29 ASP HA   H  -2.823 11.075   3.599 1.00 . A A . 2979 ASP HA   1 1 
        1   391 1 1 29 ASP HB2  H   0.176 10.582   3.439 1.00 . A A . 2979 ASP HB2  1 1 
        1   392 1 1 29 ASP HB3  H  -0.614 11.607   4.634 1.00 . A A . 2979 ASP HB3  1 1 
        1   393 1 1 29 ASP N    N  -2.075  9.789   2.150 1.00 . A A . 2979 ASP N    1 1 
        1   394 1 1 29 ASP O    O  -2.410 13.216   2.362 1.00 . A A . 2979 ASP O    1 1 
        1   395 1 1 29 ASP OD1  O  -1.780  9.612   5.865 1.00 . A A . 2979 ASP OD1  1 1 
        1   396 1 1 29 ASP OD2  O  -0.324  8.461   4.705 1.00 . A A . 2979 ASP OD2  1 1 
        1   397 1 1 30 ILE C    C  -1.334 13.494  -0.715 1.00 . A A . 2980 ILE C    1 1 
        1   398 1 1 30 ILE CA   C  -0.339 13.395   0.472 1.00 . A A . 2980 ILE CA   1 1 
        1   399 1 1 30 ILE CB   C   1.176 13.467  -0.015 1.00 . A A . 2980 ILE CB   1 1 
        1   400 1 1 30 ILE CD1  C   1.180 11.258  -1.341 1.00 . A A . 2980 ILE CD1  1 1 
        1   401 1 1 30 ILE CG1  C   1.444 12.732  -1.366 1.00 . A A . 2980 ILE CG1  1 1 
        1   402 1 1 30 ILE CG2  C   2.140 12.945   1.080 1.00 . A A . 2980 ILE CG2  1 1 
        1   403 1 1 30 ILE H    H  -0.121 11.399   1.225 1.00 . A A . 2980 ILE H    1 1 
        1   404 1 1 30 ILE HA   H  -0.505 14.268   1.100 1.00 . A A . 2980 ILE HA   1 1 
        1   405 1 1 30 ILE HB   H   1.414 14.520  -0.160 1.00 . A A . 2980 ILE HB   1 1 
        1   406 1 1 30 ILE HD11 H   1.870 10.776  -0.667 1.00 . A A . 2980 ILE HD11 1 1 
        1   407 1 1 30 ILE HD12 H   1.302 10.857  -2.330 1.00 . A A . 2980 ILE HD12 1 1 
        1   408 1 1 30 ILE HD13 H   0.164 11.085  -1.001 1.00 . A A . 2980 ILE HD13 1 1 
        1   409 1 1 30 ILE HG12 H   0.813 13.156  -2.131 1.00 . A A . 2980 ILE HG12 1 1 
        1   410 1 1 30 ILE HG13 H   2.481 12.871  -1.652 1.00 . A A . 2980 ILE HG13 1 1 
        1   411 1 1 30 ILE HG21 H   3.163 13.018   0.731 1.00 . A A . 2980 ILE HG21 1 1 
        1   412 1 1 30 ILE HG22 H   1.915 11.908   1.307 1.00 . A A . 2980 ILE HG22 1 1 
        1   413 1 1 30 ILE HG23 H   2.030 13.538   1.978 1.00 . A A . 2980 ILE HG23 1 1 
        1   414 1 1 30 ILE N    N  -0.658 12.217   1.316 1.00 . A A . 2980 ILE N    1 1 
        1   415 1 1 30 ILE O    O  -1.459 14.541  -1.340 1.00 . A A . 2980 ILE O    1 1 
        1   416 1 1 31 ARG C    C  -4.270 13.181  -1.690 1.00 . A A . 2981 ARG C    1 1 
        1   417 1 1 31 ARG CA   C  -3.068 12.264  -2.030 1.00 . A A . 2981 ARG CA   1 1 
        1   418 1 1 31 ARG CB   C  -3.472 10.753  -2.170 1.00 . A A . 2981 ARG CB   1 1 
        1   419 1 1 31 ARG CD   C  -6.013 10.422  -2.617 1.00 . A A . 2981 ARG CD   1 1 
        1   420 1 1 31 ARG CG   C  -4.585 10.397  -3.192 1.00 . A A . 2981 ARG CG   1 1 
        1   421 1 1 31 ARG CZ   C  -7.207  9.363  -0.668 1.00 . A A . 2981 ARG CZ   1 1 
        1   422 1 1 31 ARG H    H  -1.815 11.568  -0.472 1.00 . A A . 2981 ARG H    1 1 
        1   423 1 1 31 ARG HA   H  -2.632 12.595  -2.967 1.00 . A A . 2981 ARG HA   1 1 
        1   424 1 1 31 ARG HB2  H  -2.582 10.199  -2.450 1.00 . A A . 2981 ARG HB2  1 1 
        1   425 1 1 31 ARG HB3  H  -3.783 10.395  -1.190 1.00 . A A . 2981 ARG HB3  1 1 
        1   426 1 1 31 ARG HD2  H  -6.179 11.378  -2.129 1.00 . A A . 2981 ARG HD2  1 1 
        1   427 1 1 31 ARG HD3  H  -6.719 10.320  -3.435 1.00 . A A . 2981 ARG HD3  1 1 
        1   428 1 1 31 ARG HE   H  -5.730  8.515  -1.746 1.00 . A A . 2981 ARG HE   1 1 
        1   429 1 1 31 ARG HG2  H  -4.534 11.102  -4.013 1.00 . A A . 2981 ARG HG2  1 1 
        1   430 1 1 31 ARG HG3  H  -4.389  9.401  -3.579 1.00 . A A . 2981 ARG HG3  1 1 
        1   431 1 1 31 ARG HH11 H  -7.703 11.313  -0.935 1.00 . A A . 2981 ARG HH11 1 1 
        1   432 1 1 31 ARG HH12 H  -8.595 10.490   0.306 1.00 . A A . 2981 ARG HH12 1 1 
        1   433 1 1 31 ARG HH21 H  -6.899  7.431  -0.109 1.00 . A A . 2981 ARG HH21 1 1 
        1   434 1 1 31 ARG HH22 H  -8.133  8.278   0.783 1.00 . A A . 2981 ARG HH22 1 1 
        1   435 1 1 31 ARG N    N  -2.024 12.369  -0.993 1.00 . A A . 2981 ARG N    1 1 
        1   436 1 1 31 ARG NE   N  -6.261  9.337  -1.639 1.00 . A A . 2981 ARG NE   1 1 
        1   437 1 1 31 ARG NH1  N  -7.887 10.478  -0.408 1.00 . A A . 2981 ARG NH1  1 1 
        1   438 1 1 31 ARG NH2  N  -7.432  8.274   0.063 1.00 . A A . 2981 ARG NH2  1 1 
        1   439 1 1 31 ARG O    O  -4.692 14.011  -2.515 1.00 . A A . 2981 ARG O    1 1 
        1   440 1 1 32 ARG C    C  -5.429 15.320   0.312 1.00 . A A . 2982 ARG C    1 1 
        1   441 1 1 32 ARG CA   C  -5.921 13.890   0.010 1.00 . A A . 2982 ARG CA   1 1 
        1   442 1 1 32 ARG CB   C  -6.624 13.261   1.242 1.00 . A A . 2982 ARG CB   1 1 
        1   443 1 1 32 ARG CD   C  -6.572 12.666   3.732 1.00 . A A . 2982 ARG CD   1 1 
        1   444 1 1 32 ARG CG   C  -5.764 13.159   2.523 1.00 . A A . 2982 ARG CG   1 1 
        1   445 1 1 32 ARG CZ   C  -8.135 13.965   5.209 1.00 . A A . 2982 ARG CZ   1 1 
        1   446 1 1 32 ARG H    H  -4.431 12.366   0.145 1.00 . A A . 2982 ARG H    1 1 
        1   447 1 1 32 ARG HA   H  -6.644 13.950  -0.801 1.00 . A A . 2982 ARG HA   1 1 
        1   448 1 1 32 ARG HB2  H  -7.508 13.851   1.477 1.00 . A A . 2982 ARG HB2  1 1 
        1   449 1 1 32 ARG HB3  H  -6.947 12.258   0.973 1.00 . A A . 2982 ARG HB3  1 1 
        1   450 1 1 32 ARG HD2  H  -6.922 11.656   3.543 1.00 . A A . 2982 ARG HD2  1 1 
        1   451 1 1 32 ARG HD3  H  -5.923 12.660   4.603 1.00 . A A . 2982 ARG HD3  1 1 
        1   452 1 1 32 ARG HE   H  -8.281 13.801   3.218 1.00 . A A . 2982 ARG HE   1 1 
        1   453 1 1 32 ARG HG2  H  -4.943 12.472   2.345 1.00 . A A . 2982 ARG HG2  1 1 
        1   454 1 1 32 ARG HG3  H  -5.358 14.144   2.752 1.00 . A A . 2982 ARG HG3  1 1 
        1   455 1 1 32 ARG HH11 H  -6.578 13.153   6.241 1.00 . A A . 2982 ARG HH11 1 1 
        1   456 1 1 32 ARG HH12 H  -7.728 14.025   7.203 1.00 . A A . 2982 ARG HH12 1 1 
        1   457 1 1 32 ARG HH21 H  -9.749 14.943   4.479 1.00 . A A . 2982 ARG HH21 1 1 
        1   458 1 1 32 ARG HH22 H  -9.536 15.038   6.198 1.00 . A A . 2982 ARG HH22 1 1 
        1   459 1 1 32 ARG N    N  -4.803 13.044  -0.460 1.00 . A A . 2982 ARG N    1 1 
        1   460 1 1 32 ARG NE   N  -7.742 13.534   3.999 1.00 . A A . 2982 ARG NE   1 1 
        1   461 1 1 32 ARG NH1  N  -7.424 13.691   6.307 1.00 . A A . 2982 ARG NH1  1 1 
        1   462 1 1 32 ARG NH2  N  -9.225 14.709   5.304 1.00 . A A . 2982 ARG NH2  1 1 
        1   463 1 1 32 ARG O    O  -6.158 16.283   0.108 1.00 . A A . 2982 ARG O    1 1 
        1   464 1 1 33 GLU C    C  -3.526 17.619  -0.233 1.00 . A A . 2983 GLU C    1 1 
        1   465 1 1 33 GLU CA   C  -3.471 16.706   1.017 1.00 . A A . 2983 GLU CA   1 1 
        1   466 1 1 33 GLU CB   C  -2.012 16.371   1.440 1.00 . A A . 2983 GLU CB   1 1 
        1   467 1 1 33 GLU CD   C  -1.217 18.693   2.244 1.00 . A A . 2983 GLU CD   1 1 
        1   468 1 1 33 GLU CG   C  -0.954 17.483   1.337 1.00 . A A . 2983 GLU CG   1 1 
        1   469 1 1 33 GLU H    H  -3.686 14.593   0.974 1.00 . A A . 2983 GLU H    1 1 
        1   470 1 1 33 GLU HA   H  -3.972 17.203   1.842 1.00 . A A . 2983 GLU HA   1 1 
        1   471 1 1 33 GLU HB2  H  -2.028 16.025   2.464 1.00 . A A . 2983 GLU HB2  1 1 
        1   472 1 1 33 GLU HB3  H  -1.669 15.552   0.826 1.00 . A A . 2983 GLU HB3  1 1 
        1   473 1 1 33 GLU HG2  H   0.014 17.058   1.603 1.00 . A A . 2983 GLU HG2  1 1 
        1   474 1 1 33 GLU HG3  H  -0.910 17.809   0.298 1.00 . A A . 2983 GLU HG3  1 1 
        1   475 1 1 33 GLU N    N  -4.173 15.424   0.778 1.00 . A A . 2983 GLU N    1 1 
        1   476 1 1 33 GLU O    O  -4.057 18.734  -0.164 1.00 . A A . 2983 GLU O    1 1 
        1   477 1 1 33 GLU OE1  O  -1.241 18.523   3.483 1.00 . A A . 2983 GLU OE1  1 1 
        1   478 1 1 33 GLU OE2  O  -1.400 19.810   1.727 1.00 . A A . 2983 GLU OE2  1 1 
        1   479 1 1 34 VAL C    C  -4.369 18.168  -3.203 1.00 . A A . 2984 VAL C    1 1 
        1   480 1 1 34 VAL CA   C  -2.963 17.876  -2.634 1.00 . A A . 2984 VAL CA   1 1 
        1   481 1 1 34 VAL CB   C  -2.056 17.190  -3.735 1.00 . A A . 2984 VAL CB   1 1 
        1   482 1 1 34 VAL CG1  C  -0.602 17.019  -3.239 1.00 . A A . 2984 VAL CG1  1 1 
        1   483 1 1 34 VAL CG2  C  -2.643 15.844  -4.220 1.00 . A A . 2984 VAL CG2  1 1 
        1   484 1 1 34 VAL H    H  -2.728 16.171  -1.381 1.00 . A A . 2984 VAL H    1 1 
        1   485 1 1 34 VAL HA   H  -2.502 18.832  -2.387 1.00 . A A . 2984 VAL HA   1 1 
        1   486 1 1 34 VAL HB   H  -2.019 17.857  -4.597 1.00 . A A . 2984 VAL HB   1 1 
        1   487 1 1 34 VAL HG11 H   0.002 16.555  -4.014 1.00 . A A . 2984 VAL HG11 1 1 
        1   488 1 1 34 VAL HG12 H  -0.585 16.393  -2.354 1.00 . A A . 2984 VAL HG12 1 1 
        1   489 1 1 34 VAL HG13 H  -0.184 17.989  -2.996 1.00 . A A . 2984 VAL HG13 1 1 
        1   490 1 1 34 VAL HG21 H  -2.699 15.145  -3.392 1.00 . A A . 2984 VAL HG21 1 1 
        1   491 1 1 34 VAL HG22 H  -2.016 15.425  -4.999 1.00 . A A . 2984 VAL HG22 1 1 
        1   492 1 1 34 VAL HG23 H  -3.639 16.002  -4.616 1.00 . A A . 2984 VAL HG23 1 1 
        1   493 1 1 34 VAL N    N  -3.038 17.101  -1.381 1.00 . A A . 2984 VAL N    1 1 
        1   494 1 1 34 VAL O    O  -4.584 19.233  -3.763 1.00 . A A . 2984 VAL O    1 1 
        1   495 1 1 35 LEU C    C  -7.435 18.579  -2.833 1.00 . A A . 2985 LEU C    1 1 
        1   496 1 1 35 LEU CA   C  -6.701 17.433  -3.572 1.00 . A A . 2985 LEU CA   1 1 
        1   497 1 1 35 LEU CB   C  -7.534 16.139  -3.450 1.00 . A A . 2985 LEU CB   1 1 
        1   498 1 1 35 LEU CD1  C  -8.747 16.161  -5.693 1.00 . A A . 2985 LEU CD1  1 1 
        1   499 1 1 35 LEU CD2  C  -9.867 15.049  -3.698 1.00 . A A . 2985 LEU CD2  1 1 
        1   500 1 1 35 LEU CG   C  -8.924 16.178  -4.167 1.00 . A A . 2985 LEU CG   1 1 
        1   501 1 1 35 LEU H    H  -5.121 16.397  -2.564 1.00 . A A . 2985 LEU H    1 1 
        1   502 1 1 35 LEU HA   H  -6.611 17.694  -4.623 1.00 . A A . 2985 LEU HA   1 1 
        1   503 1 1 35 LEU HB2  H  -6.951 15.316  -3.855 1.00 . A A . 2985 LEU HB2  1 1 
        1   504 1 1 35 LEU HB3  H  -7.691 15.952  -2.400 1.00 . A A . 2985 LEU HB3  1 1 
        1   505 1 1 35 LEU HD11 H  -8.174 17.025  -6.003 1.00 . A A . 2985 LEU HD11 1 1 
        1   506 1 1 35 LEU HD12 H  -9.718 16.195  -6.169 1.00 . A A . 2985 LEU HD12 1 1 
        1   507 1 1 35 LEU HD13 H  -8.232 15.257  -5.998 1.00 . A A . 2985 LEU HD13 1 1 
        1   508 1 1 35 LEU HD21 H  -9.437 14.085  -3.944 1.00 . A A . 2985 LEU HD21 1 1 
        1   509 1 1 35 LEU HD22 H -10.827 15.148  -4.188 1.00 . A A . 2985 LEU HD22 1 1 
        1   510 1 1 35 LEU HD23 H -10.008 15.114  -2.628 1.00 . A A . 2985 LEU HD23 1 1 
        1   511 1 1 35 LEU HG   H  -9.413 17.116  -3.923 1.00 . A A . 2985 LEU HG   1 1 
        1   512 1 1 35 LEU N    N  -5.333 17.236  -3.040 1.00 . A A . 2985 LEU N    1 1 
        1   513 1 1 35 LEU O    O  -7.918 19.538  -3.450 1.00 . A A . 2985 LEU O    1 1 
        1   514 1 1 36 GLN C    C  -7.666 20.758  -0.572 1.00 . A A . 2986 GLN C    1 1 
        1   515 1 1 36 GLN CA   C  -8.272 19.341  -0.623 1.00 . A A . 2986 GLN CA   1 1 
        1   516 1 1 36 GLN CB   C  -8.346 18.714   0.800 1.00 . A A . 2986 GLN CB   1 1 
        1   517 1 1 36 GLN CD   C  -8.833 16.539   2.153 1.00 . A A . 2986 GLN CD   1 1 
        1   518 1 1 36 GLN CG   C  -9.040 17.324   0.843 1.00 . A A . 2986 GLN CG   1 1 
        1   519 1 1 36 GLN H    H  -6.976 17.729  -1.084 1.00 . A A . 2986 GLN H    1 1 
        1   520 1 1 36 GLN HA   H  -9.280 19.405  -1.029 1.00 . A A . 2986 GLN HA   1 1 
        1   521 1 1 36 GLN HB2  H  -7.337 18.602   1.184 1.00 . A A . 2986 GLN HB2  1 1 
        1   522 1 1 36 GLN HB3  H  -8.894 19.386   1.455 1.00 . A A . 2986 GLN HB3  1 1 
        1   523 1 1 36 GLN HE21 H  -6.983 17.251   2.380 1.00 . A A . 2986 GLN HE21 1 1 
        1   524 1 1 36 GLN HE22 H  -7.535 16.183   3.619 1.00 . A A . 2986 GLN HE22 1 1 
        1   525 1 1 36 GLN HG2  H -10.102 17.467   0.694 1.00 . A A . 2986 GLN HG2  1 1 
        1   526 1 1 36 GLN HG3  H  -8.656 16.719   0.026 1.00 . A A . 2986 GLN HG3  1 1 
        1   527 1 1 36 GLN N    N  -7.490 18.452  -1.500 1.00 . A A . 2986 GLN N    1 1 
        1   528 1 1 36 GLN NE2  N  -7.665 16.670   2.778 1.00 . A A . 2986 GLN NE2  1 1 
        1   529 1 1 36 GLN O    O  -8.386 21.754  -0.649 1.00 . A A . 2986 GLN O    1 1 
        1   530 1 1 36 GLN OE1  O  -9.701 15.770   2.576 1.00 . A A . 2986 GLN OE1  1 1 
        1   531 1 1 37 ASN C    C  -5.496 22.918  -1.612 1.00 . A A . 2987 ASN C    1 1 
        1   532 1 1 37 ASN CA   C  -5.617 22.123  -0.298 1.00 . A A . 2987 ASN CA   1 1 
        1   533 1 1 37 ASN CB   C  -4.230 21.889   0.364 1.00 . A A . 2987 ASN CB   1 1 
        1   534 1 1 37 ASN CG   C  -4.326 21.659   1.882 1.00 . A A . 2987 ASN CG   1 1 
        1   535 1 1 37 ASN H    H  -5.812 20.010  -0.489 1.00 . A A . 2987 ASN H    1 1 
        1   536 1 1 37 ASN HA   H  -6.215 22.728   0.386 1.00 . A A . 2987 ASN HA   1 1 
        1   537 1 1 37 ASN HB2  H  -3.769 21.013  -0.078 1.00 . A A . 2987 ASN HB2  1 1 
        1   538 1 1 37 ASN HB3  H  -3.588 22.745   0.186 1.00 . A A . 2987 ASN HB3  1 1 
        1   539 1 1 37 ASN HD21 H  -2.473 22.312   2.156 1.00 . A A . 2987 ASN HD21 1 1 
        1   540 1 1 37 ASN HD22 H  -3.306 21.813   3.582 1.00 . A A . 2987 ASN HD22 1 1 
        1   541 1 1 37 ASN N    N  -6.334 20.838  -0.459 1.00 . A A . 2987 ASN N    1 1 
        1   542 1 1 37 ASN ND2  N  -3.263 21.962   2.613 1.00 . A A . 2987 ASN ND2  1 1 
        1   543 1 1 37 ASN O    O  -5.695 24.139  -1.607 1.00 . A A . 2987 ASN O    1 1 
        1   544 1 1 37 ASN OD1  O  -5.351 21.206   2.388 1.00 . A A . 2987 ASN OD1  1 1 
        1   545 1 1 38 GLN C    C  -6.284 23.310  -4.698 1.00 . A A . 2988 GLN C    1 1 
        1   546 1 1 38 GLN CA   C  -4.952 22.908  -4.030 1.00 . A A . 2988 GLN CA   1 1 
        1   547 1 1 38 GLN CB   C  -4.123 22.000  -4.978 1.00 . A A . 2988 GLN CB   1 1 
        1   548 1 1 38 GLN CD   C  -1.876 20.786  -5.398 1.00 . A A . 2988 GLN CD   1 1 
        1   549 1 1 38 GLN CG   C  -2.667 21.771  -4.524 1.00 . A A . 2988 GLN CG   1 1 
        1   550 1 1 38 GLN H    H  -5.085 21.258  -2.673 1.00 . A A . 2988 GLN H    1 1 
        1   551 1 1 38 GLN HA   H  -4.380 23.812  -3.839 1.00 . A A . 2988 GLN HA   1 1 
        1   552 1 1 38 GLN HB2  H  -4.615 21.023  -5.047 1.00 . A A . 2988 GLN HB2  1 1 
        1   553 1 1 38 GLN HB3  H  -4.102 22.441  -5.970 1.00 . A A . 2988 GLN HB3  1 1 
        1   554 1 1 38 GLN HE21 H  -3.500 19.675  -5.740 1.00 . A A . 2988 GLN HE21 1 1 
        1   555 1 1 38 GLN HE22 H  -2.042 19.140  -6.497 1.00 . A A . 2988 GLN HE22 1 1 
        1   556 1 1 38 GLN HG2  H  -2.153 22.724  -4.534 1.00 . A A . 2988 GLN HG2  1 1 
        1   557 1 1 38 GLN HG3  H  -2.672 21.391  -3.505 1.00 . A A . 2988 GLN HG3  1 1 
        1   558 1 1 38 GLN N    N  -5.173 22.238  -2.725 1.00 . A A . 2988 GLN N    1 1 
        1   559 1 1 38 GLN NE2  N  -2.540 19.764  -5.931 1.00 . A A . 2988 GLN NE2  1 1 
        1   560 1 1 38 GLN O    O  -6.464 24.467  -5.106 1.00 . A A . 2988 GLN O    1 1 
        1   561 1 1 38 GLN OE1  O  -0.662 20.924  -5.569 1.00 . A A . 2988 GLN OE1  1 1 
        1   562 1 1 39 LEU C    C  -9.604 23.007  -4.650 1.00 . A A . 2989 LEU C    1 1 
        1   563 1 1 39 LEU CA   C  -8.469 22.523  -5.561 1.00 . A A . 2989 LEU CA   1 1 
        1   564 1 1 39 LEU CB   C  -8.888 21.200  -6.270 1.00 . A A . 2989 LEU CB   1 1 
        1   565 1 1 39 LEU CD1  C  -7.267 21.554  -8.259 1.00 . A A . 2989 LEU CD1  1 1 
        1   566 1 1 39 LEU CD2  C  -6.722 19.813  -6.472 1.00 . A A . 2989 LEU CD2  1 1 
        1   567 1 1 39 LEU CG   C  -7.843 20.544  -7.241 1.00 . A A . 2989 LEU CG   1 1 
        1   568 1 1 39 LEU H    H  -7.059 21.495  -4.342 1.00 . A A . 2989 LEU H    1 1 
        1   569 1 1 39 LEU HA   H  -8.297 23.280  -6.328 1.00 . A A . 2989 LEU HA   1 1 
        1   570 1 1 39 LEU HB2  H  -9.143 20.472  -5.503 1.00 . A A . 2989 LEU HB2  1 1 
        1   571 1 1 39 LEU HB3  H  -9.790 21.402  -6.842 1.00 . A A . 2989 LEU HB3  1 1 
        1   572 1 1 39 LEU HD11 H  -6.725 22.334  -7.740 1.00 . A A . 2989 LEU HD11 1 1 
        1   573 1 1 39 LEU HD12 H  -8.073 21.998  -8.831 1.00 . A A . 2989 LEU HD12 1 1 
        1   574 1 1 39 LEU HD13 H  -6.596 21.041  -8.937 1.00 . A A . 2989 LEU HD13 1 1 
        1   575 1 1 39 LEU HD21 H  -6.233 20.499  -5.792 1.00 . A A . 2989 LEU HD21 1 1 
        1   576 1 1 39 LEU HD22 H  -5.997 19.422  -7.171 1.00 . A A . 2989 LEU HD22 1 1 
        1   577 1 1 39 LEU HD23 H  -7.146 18.995  -5.906 1.00 . A A . 2989 LEU HD23 1 1 
        1   578 1 1 39 LEU HG   H  -8.360 19.790  -7.821 1.00 . A A . 2989 LEU HG   1 1 
        1   579 1 1 39 LEU N    N  -7.215 22.347  -4.800 1.00 . A A . 2989 LEU N    1 1 
        1   580 1 1 39 LEU O    O -10.503 23.722  -5.107 1.00 . A A . 2989 LEU O    1 1 
        1   581 1 1 40 GLY C    C -11.878 22.107  -2.554 1.00 . A A . 2990 GLY C    1 1 
        1   582 1 1 40 GLY CA   C -10.616 22.952  -2.407 1.00 . A A . 2990 GLY CA   1 1 
        1   583 1 1 40 GLY H    H  -8.791 22.079  -3.046 1.00 . A A . 2990 GLY H    1 1 
        1   584 1 1 40 GLY HA2  H -10.224 22.809  -1.410 1.00 . A A . 2990 GLY HA2  1 1 
        1   585 1 1 40 GLY HA3  H -10.876 23.996  -2.525 1.00 . A A . 2990 GLY HA3  1 1 
        1   586 1 1 40 GLY N    N  -9.560 22.607  -3.362 1.00 . A A . 2990 GLY N    1 1 
        1   587 1 1 40 GLY O    O -12.873 22.351  -1.863 1.00 . A A . 2990 GLY O    1 1 
        1   588 1 1 41 ILE C    C -13.147 19.179  -2.680 1.00 . A A . 2991 ILE C    1 1 
        1   589 1 1 41 ILE CA   C -12.969 20.244  -3.780 1.00 . A A . 2991 ILE CA   1 1 
        1   590 1 1 41 ILE CB   C -12.789 19.605  -5.228 1.00 . A A . 2991 ILE CB   1 1 
        1   591 1 1 41 ILE CD1  C -14.223 17.388  -5.307 1.00 . A A . 2991 ILE CD1  1 1 
        1   592 1 1 41 ILE CG1  C -14.074 18.841  -5.741 1.00 . A A . 2991 ILE CG1  1 1 
        1   593 1 1 41 ILE CG2  C -11.530 18.707  -5.312 1.00 . A A . 2991 ILE CG2  1 1 
        1   594 1 1 41 ILE H    H -10.980 20.940  -3.909 1.00 . A A . 2991 ILE H    1 1 
        1   595 1 1 41 ILE HA   H -13.861 20.874  -3.807 1.00 . A A . 2991 ILE HA   1 1 
        1   596 1 1 41 ILE HB   H -12.608 20.440  -5.906 1.00 . A A . 2991 ILE HB   1 1 
        1   597 1 1 41 ILE HD11 H -15.153 16.998  -5.694 1.00 . A A . 2991 ILE HD11 1 1 
        1   598 1 1 41 ILE HD12 H -14.236 17.329  -4.228 1.00 . A A . 2991 ILE HD12 1 1 
        1   599 1 1 41 ILE HD13 H -13.401 16.801  -5.692 1.00 . A A . 2991 ILE HD13 1 1 
        1   600 1 1 41 ILE HG12 H -14.953 19.360  -5.391 1.00 . A A . 2991 ILE HG12 1 1 
        1   601 1 1 41 ILE HG13 H -14.082 18.852  -6.824 1.00 . A A . 2991 ILE HG13 1 1 
        1   602 1 1 41 ILE HG21 H -11.424 18.314  -6.317 1.00 . A A . 2991 ILE HG21 1 1 
        1   603 1 1 41 ILE HG22 H -11.623 17.879  -4.619 1.00 . A A . 2991 ILE HG22 1 1 
        1   604 1 1 41 ILE HG23 H -10.648 19.282  -5.060 1.00 . A A . 2991 ILE HG23 1 1 
        1   605 1 1 41 ILE N    N -11.826 21.108  -3.453 1.00 . A A . 2991 ILE N    1 1 
        1   606 1 1 41 ILE O    O -12.172 18.576  -2.217 1.00 . A A . 2991 ILE O    1 1 
        1   607 1 1 42 ARG C    C -15.583 16.843  -1.892 1.00 . A A . 2992 ARG C    1 1 
        1   608 1 1 42 ARG CA   C -14.765 17.983  -1.239 1.00 . A A . 2992 ARG CA   1 1 
        1   609 1 1 42 ARG CB   C -15.536 18.648  -0.056 1.00 . A A . 2992 ARG CB   1 1 
        1   610 1 1 42 ARG CD   C -17.457 20.139   0.758 1.00 . A A . 2992 ARG CD   1 1 
        1   611 1 1 42 ARG CG   C -16.775 19.481  -0.457 1.00 . A A . 2992 ARG CG   1 1 
        1   612 1 1 42 ARG CZ   C -16.239 20.899   2.829 1.00 . A A . 2992 ARG CZ   1 1 
        1   613 1 1 42 ARG H    H -15.124 19.517  -2.654 1.00 . A A . 2992 ARG H    1 1 
        1   614 1 1 42 ARG HA   H -13.844 17.565  -0.841 1.00 . A A . 2992 ARG HA   1 1 
        1   615 1 1 42 ARG HB2  H -15.861 17.873   0.637 1.00 . A A . 2992 ARG HB2  1 1 
        1   616 1 1 42 ARG HB3  H -14.846 19.303   0.476 1.00 . A A . 2992 ARG HB3  1 1 
        1   617 1 1 42 ARG HD2  H -18.284 20.747   0.403 1.00 . A A . 2992 ARG HD2  1 1 
        1   618 1 1 42 ARG HD3  H -17.844 19.361   1.412 1.00 . A A . 2992 ARG HD3  1 1 
        1   619 1 1 42 ARG HE   H -16.068 21.720   1.003 1.00 . A A . 2992 ARG HE   1 1 
        1   620 1 1 42 ARG HG2  H -16.463 20.257  -1.148 1.00 . A A . 2992 ARG HG2  1 1 
        1   621 1 1 42 ARG HG3  H -17.486 18.830  -0.951 1.00 . A A . 2992 ARG HG3  1 1 
        1   622 1 1 42 ARG HH11 H -17.456 19.308   3.178 1.00 . A A . 2992 ARG HH11 1 1 
        1   623 1 1 42 ARG HH12 H -16.577 19.888   4.557 1.00 . A A . 2992 ARG HH12 1 1 
        1   624 1 1 42 ARG HH21 H -14.954 22.462   2.837 1.00 . A A . 2992 ARG HH21 1 1 
        1   625 1 1 42 ARG HH22 H -15.166 21.666   4.366 1.00 . A A . 2992 ARG HH22 1 1 
        1   626 1 1 42 ARG N    N -14.406 18.981  -2.256 1.00 . A A . 2992 ARG N    1 1 
        1   627 1 1 42 ARG NE   N -16.526 21.013   1.517 1.00 . A A . 2992 ARG NE   1 1 
        1   628 1 1 42 ARG NH1  N -16.809 19.959   3.582 1.00 . A A . 2992 ARG NH1  1 1 
        1   629 1 1 42 ARG NH2  N -15.391 21.746   3.388 1.00 . A A . 2992 ARG NH2  1 1 
        1   630 1 1 42 ARG O    O -16.668 17.090  -2.439 1.00 . A A . 2992 ARG O    1 1 
        1   631 1 1 43 PRO C    C -17.132 14.163  -1.406 1.00 . A A . 2993 PRO C    1 1 
        1   632 1 1 43 PRO CA   C -15.820 14.363  -2.259 1.00 . A A . 2993 PRO CA   1 1 
        1   633 1 1 43 PRO CB   C -14.808 13.203  -2.059 1.00 . A A . 2993 PRO CB   1 1 
        1   634 1 1 43 PRO CD   C -13.611 15.235  -1.629 1.00 . A A . 2993 PRO CD   1 1 
        1   635 1 1 43 PRO CG   C -13.467 13.854  -2.238 1.00 . A A . 2993 PRO CG   1 1 
        1   636 1 1 43 PRO HA   H -16.103 14.407  -3.311 1.00 . A A . 2993 PRO HA   1 1 
        1   637 1 1 43 PRO HB2  H -14.917 12.774  -1.060 1.00 . A A . 2993 PRO HB2  1 1 
        1   638 1 1 43 PRO HB3  H -14.987 12.431  -2.797 1.00 . A A . 2993 PRO HB3  1 1 
        1   639 1 1 43 PRO HD2  H -13.427 15.206  -0.558 1.00 . A A . 2993 PRO HD2  1 1 
        1   640 1 1 43 PRO HD3  H -12.944 15.942  -2.109 1.00 . A A . 2993 PRO HD3  1 1 
        1   641 1 1 43 PRO HG2  H -12.702 13.278  -1.724 1.00 . A A . 2993 PRO HG2  1 1 
        1   642 1 1 43 PRO HG3  H -13.221 13.926  -3.295 1.00 . A A . 2993 PRO HG3  1 1 
        1   643 1 1 43 PRO N    N -15.038 15.576  -1.903 1.00 . A A . 2993 PRO N    1 1 
        1   644 1 1 43 PRO O    O -18.138 13.708  -1.967 1.00 . A A . 2993 PRO O    1 1 
        1   645 1 1 44 PRO C    C -19.393 15.664   0.237 1.00 . A A . 2994 PRO C    1 1 
        1   646 1 1 44 PRO CA   C -18.448 14.538   0.730 1.00 . A A . 2994 PRO CA   1 1 
        1   647 1 1 44 PRO CB   C -18.002 14.777   2.203 1.00 . A A . 2994 PRO CB   1 1 
        1   648 1 1 44 PRO CD   C -16.012 14.746   0.868 1.00 . A A . 2994 PRO CD   1 1 
        1   649 1 1 44 PRO CG   C -16.552 14.413   2.233 1.00 . A A . 2994 PRO CG   1 1 
        1   650 1 1 44 PRO HA   H -18.974 13.590   0.654 1.00 . A A . 2994 PRO HA   1 1 
        1   651 1 1 44 PRO HB2  H -18.154 15.818   2.488 1.00 . A A . 2994 PRO HB2  1 1 
        1   652 1 1 44 PRO HB3  H -18.573 14.148   2.869 1.00 . A A . 2994 PRO HB3  1 1 
        1   653 1 1 44 PRO HD2  H -15.703 15.791   0.811 1.00 . A A . 2994 PRO HD2  1 1 
        1   654 1 1 44 PRO HD3  H -15.172 14.102   0.615 1.00 . A A . 2994 PRO HD3  1 1 
        1   655 1 1 44 PRO HG2  H -16.042 14.993   2.995 1.00 . A A . 2994 PRO HG2  1 1 
        1   656 1 1 44 PRO HG3  H -16.437 13.351   2.438 1.00 . A A . 2994 PRO HG3  1 1 
        1   657 1 1 44 PRO N    N -17.168 14.483  -0.040 1.00 . A A . 2994 PRO N    1 1 
        1   658 1 1 44 PRO O    O -18.967 16.567  -0.496 1.00 . A A . 2994 PRO O    1 1 
        1   659 1 1 45 THR C    C -21.450 17.986   0.570 1.00 . A A . 2995 THR C    1 1 
        1   660 1 1 45 THR CA   C -21.738 16.510   0.198 1.00 . A A . 2995 THR CA   1 1 
        1   661 1 1 45 THR CB   C -23.118 16.078   0.793 1.00 . A A . 2995 THR CB   1 1 
        1   662 1 1 45 THR CG2  C -23.600 14.730   0.221 1.00 . A A . 2995 THR CG2  1 1 
        1   663 1 1 45 THR H    H -20.908 14.917   1.330 1.00 . A A . 2995 THR H    1 1 
        1   664 1 1 45 THR HA   H -21.799 16.425  -0.884 1.00 . A A . 2995 THR HA   1 1 
        1   665 1 1 45 THR HB   H -23.860 16.837   0.551 1.00 . A A . 2995 THR HB   1 1 
        1   666 1 1 45 THR HG1  H -22.736 16.825   2.596 1.00 . A A . 2995 THR HG1  1 1 
        1   667 1 1 45 THR HG21 H -23.695 14.806  -0.852 1.00 . A A . 2995 THR HG21 1 1 
        1   668 1 1 45 THR HG22 H -24.563 14.478   0.651 1.00 . A A . 2995 THR HG22 1 1 
        1   669 1 1 45 THR HG23 H -22.888 13.953   0.467 1.00 . A A . 2995 THR HG23 1 1 
        1   670 1 1 45 THR N    N -20.670 15.601   0.665 1.00 . A A . 2995 THR N    1 1 
        1   671 1 1 45 THR O    O -21.277 18.304   1.755 1.00 . A A . 2995 THR O    1 1 
        1   672 1 1 45 THR OG1  O -23.024 15.977   2.225 1.00 . A A . 2995 THR OG1  1 1 
        1   673 1 1 46 ARG C    C -22.404 20.993   0.375 1.00 . A A . 2996 ARG C    1 1 
        1   674 1 1 46 ARG CA   C -21.166 20.317  -0.253 1.00 . A A . 2996 ARG CA   1 1 
        1   675 1 1 46 ARG CB   C -20.761 21.009  -1.592 1.00 . A A . 2996 ARG CB   1 1 
        1   676 1 1 46 ARG CD   C -21.305 21.543  -4.045 1.00 . A A . 2996 ARG CD   1 1 
        1   677 1 1 46 ARG CG   C -21.760 20.838  -2.757 1.00 . A A . 2996 ARG CG   1 1 
        1   678 1 1 46 ARG CZ   C -19.122 21.736  -5.270 1.00 . A A . 2996 ARG CZ   1 1 
        1   679 1 1 46 ARG H    H -21.489 18.534  -1.365 1.00 . A A . 2996 ARG H    1 1 
        1   680 1 1 46 ARG HA   H -20.334 20.415   0.443 1.00 . A A . 2996 ARG HA   1 1 
        1   681 1 1 46 ARG HB2  H -20.633 22.074  -1.412 1.00 . A A . 2996 ARG HB2  1 1 
        1   682 1 1 46 ARG HB3  H -19.802 20.605  -1.910 1.00 . A A . 2996 ARG HB3  1 1 
        1   683 1 1 46 ARG HD2  H -22.054 21.386  -4.809 1.00 . A A . 2996 ARG HD2  1 1 
        1   684 1 1 46 ARG HD3  H -21.215 22.609  -3.847 1.00 . A A . 2996 ARG HD3  1 1 
        1   685 1 1 46 ARG HE   H -19.807 20.086  -4.338 1.00 . A A . 2996 ARG HE   1 1 
        1   686 1 1 46 ARG HG2  H -21.875 19.778  -2.959 1.00 . A A . 2996 ARG HG2  1 1 
        1   687 1 1 46 ARG HG3  H -22.718 21.244  -2.453 1.00 . A A . 2996 ARG HG3  1 1 
        1   688 1 1 46 ARG HH11 H -20.169 23.482  -5.244 1.00 . A A . 2996 ARG HH11 1 1 
        1   689 1 1 46 ARG HH12 H -18.654 23.540  -6.094 1.00 . A A . 2996 ARG HH12 1 1 
        1   690 1 1 46 ARG HH21 H -17.837 20.183  -5.499 1.00 . A A . 2996 ARG HH21 1 1 
        1   691 1 1 46 ARG HH22 H -17.335 21.679  -6.229 1.00 . A A . 2996 ARG HH22 1 1 
        1   692 1 1 46 ARG N    N -21.388 18.870  -0.451 1.00 . A A . 2996 ARG N    1 1 
        1   693 1 1 46 ARG NE   N -20.012 21.030  -4.541 1.00 . A A . 2996 ARG NE   1 1 
        1   694 1 1 46 ARG NH1  N -19.333 23.023  -5.556 1.00 . A A . 2996 ARG NH1  1 1 
        1   695 1 1 46 ARG NH2  N -18.010 21.151  -5.699 1.00 . A A . 2996 ARG NH2  1 1 
        1   696 1 1 46 ARG O    O -23.503 20.985  -0.196 1.00 . A A . 2996 ARG O    1 1 
        1   697 1 1 47 THR C    C -22.747 23.698   2.677 1.00 . A A . 2997 THR C    1 1 
        1   698 1 1 47 THR CA   C -23.258 22.286   2.317 1.00 . A A . 2997 THR CA   1 1 
        1   699 1 1 47 THR CB   C -23.685 21.518   3.617 1.00 . A A . 2997 THR CB   1 1 
        1   700 1 1 47 THR CG2  C -24.414 20.193   3.298 1.00 . A A . 2997 THR CG2  1 1 
        1   701 1 1 47 THR H    H -21.353 21.413   2.017 1.00 . A A . 2997 THR H    1 1 
        1   702 1 1 47 THR HA   H -24.130 22.392   1.677 1.00 . A A . 2997 THR HA   1 1 
        1   703 1 1 47 THR HB   H -24.359 22.148   4.191 1.00 . A A . 2997 THR HB   1 1 
        1   704 1 1 47 THR HG1  H -22.800 20.760   5.216 1.00 . A A . 2997 THR HG1  1 1 
        1   705 1 1 47 THR HG21 H -25.308 20.395   2.721 1.00 . A A . 2997 THR HG21 1 1 
        1   706 1 1 47 THR HG22 H -24.688 19.696   4.221 1.00 . A A . 2997 THR HG22 1 1 
        1   707 1 1 47 THR HG23 H -23.760 19.545   2.727 1.00 . A A . 2997 THR HG23 1 1 
        1   708 1 1 47 THR N    N -22.222 21.534   1.584 1.00 . A A . 2997 THR N    1 1 
        1   709 1 1 47 THR O    O -23.466 24.491   3.294 1.00 . A A . 2997 THR O    1 1 
        1   710 1 1 47 THR OG1  O -22.525 21.239   4.422 1.00 . A A . 2997 THR OG1  1 1 
        1   711 1 1 48 ALA C    C -19.927 25.672   1.356 1.00 . A A . 2998 ALA C    1 1 
        1   712 1 1 48 ALA CA   C -20.839 25.283   2.544 1.00 . A A . 2998 ALA CA   1 1 
        1   713 1 1 48 ALA CB   C -20.025 25.176   3.850 1.00 . A A . 2998 ALA CB   1 1 
        1   714 1 1 48 ALA H    H -21.021 23.348   1.721 1.00 . A A . 2998 ALA H    1 1 
        1   715 1 1 48 ALA HA   H -21.604 26.047   2.681 1.00 . A A . 2998 ALA HA   1 1 
        1   716 1 1 48 ALA HB1  H -19.555 26.128   4.068 1.00 . A A . 2998 ALA HB1  1 1 
        1   717 1 1 48 ALA HB2  H -19.256 24.415   3.748 1.00 . A A . 2998 ALA HB2  1 1 
        1   718 1 1 48 ALA HB3  H -20.681 24.909   4.666 1.00 . A A . 2998 ALA HB3  1 1 
        1   719 1 1 48 ALA N    N -21.505 24.007   2.254 1.00 . A A . 2998 ALA N    1 1 
        1   720 1 1 48 ALA O    O -18.959 24.947   1.076 1.00 . A A . 2998 ALA O    1 1 
        1   721 1 1 49 PRO C    C -17.996 27.798   0.016 1.00 . A A . 2999 PRO C    1 1 
        1   722 1 1 49 PRO CA   C -19.370 27.292  -0.496 1.00 . A A . 2999 PRO CA   1 1 
        1   723 1 1 49 PRO CB   C -20.215 28.429  -1.134 1.00 . A A . 2999 PRO CB   1 1 
        1   724 1 1 49 PRO CD   C -21.433 27.659   0.794 1.00 . A A . 2999 PRO CD   1 1 
        1   725 1 1 49 PRO CG   C -21.110 28.898  -0.022 1.00 . A A . 2999 PRO CG   1 1 
        1   726 1 1 49 PRO HA   H -19.202 26.507  -1.231 1.00 . A A . 2999 PRO HA   1 1 
        1   727 1 1 49 PRO HB2  H -19.569 29.227  -1.498 1.00 . A A . 2999 PRO HB2  1 1 
        1   728 1 1 49 PRO HB3  H -20.792 28.034  -1.970 1.00 . A A . 2999 PRO HB3  1 1 
        1   729 1 1 49 PRO HD2  H -21.577 27.911   1.840 1.00 . A A . 2999 PRO HD2  1 1 
        1   730 1 1 49 PRO HD3  H -22.317 27.159   0.409 1.00 . A A . 2999 PRO HD3  1 1 
        1   731 1 1 49 PRO HG2  H -20.588 29.634   0.586 1.00 . A A . 2999 PRO HG2  1 1 
        1   732 1 1 49 PRO HG3  H -22.016 29.334  -0.429 1.00 . A A . 2999 PRO HG3  1 1 
        1   733 1 1 49 PRO N    N -20.230 26.800   0.617 1.00 . A A . 2999 PRO N    1 1 
        1   734 1 1 49 PRO O    O -16.978 27.691  -0.689 1.00 . A A . 2999 PRO O    1 1 
        1   735 1 1 50 SER C    C -16.056 27.509   2.562 1.00 . A A . 3000 SER C    1 1 
        1   736 1 1 50 SER CA   C -16.754 28.746   1.950 1.00 . A A . 3000 SER CA   1 1 
        1   737 1 1 50 SER CB   C -17.084 29.832   3.007 1.00 . A A . 3000 SER CB   1 1 
        1   738 1 1 50 SER H    H -18.835 28.439   1.722 1.00 . A A . 3000 SER H    1 1 
        1   739 1 1 50 SER HA   H -16.083 29.179   1.207 1.00 . A A . 3000 SER HA   1 1 
        1   740 1 1 50 SER HB2  H -16.201 30.052   3.592 1.00 . A A . 3000 SER HB2  1 1 
        1   741 1 1 50 SER HB3  H -17.409 30.733   2.504 1.00 . A A . 3000 SER HB3  1 1 
        1   742 1 1 50 SER HG   H -18.858 30.024   3.825 1.00 . A A . 3000 SER HG   1 1 
        1   743 1 1 50 SER N    N -17.983 28.328   1.258 1.00 . A A . 3000 SER N    1 1 
        1   744 1 1 50 SER O    O -16.128 27.248   3.764 1.00 . A A . 3000 SER O    1 1 
        1   745 1 1 50 SER OG   O -18.116 29.412   3.887 1.00 . A A . 3000 SER OG   1 1 
        1   746 1 1 51 THR C    C -13.214 25.746   2.239 1.00 . A A . 3001 THR C    1 1 
        1   747 1 1 51 THR CA   C -14.721 25.478   2.013 1.00 . A A . 3001 THR CA   1 1 
        1   748 1 1 51 THR CB   C -14.930 24.424   0.863 1.00 . A A . 3001 THR CB   1 1 
        1   749 1 1 51 THR CG2  C -14.439 24.950  -0.502 1.00 . A A . 3001 THR CG2  1 1 
        1   750 1 1 51 THR H    H -15.391 27.040   0.743 1.00 . A A . 3001 THR H    1 1 
        1   751 1 1 51 THR HA   H -15.152 25.078   2.928 1.00 . A A . 3001 THR HA   1 1 
        1   752 1 1 51 THR HB   H -15.993 24.220   0.782 1.00 . A A . 3001 THR HB   1 1 
        1   753 1 1 51 THR HG1  H -13.560 23.017   0.546 1.00 . A A . 3001 THR HG1  1 1 
        1   754 1 1 51 THR HG21 H -13.377 25.166  -0.456 1.00 . A A . 3001 THR HG21 1 1 
        1   755 1 1 51 THR HG22 H -14.979 25.855  -0.757 1.00 . A A . 3001 THR HG22 1 1 
        1   756 1 1 51 THR HG23 H -14.617 24.206  -1.267 1.00 . A A . 3001 THR HG23 1 1 
        1   757 1 1 51 THR N    N -15.412 26.737   1.676 1.00 . A A . 3001 THR N    1 1 
        1   758 1 1 51 THR O    O -12.734 26.860   1.984 1.00 . A A . 3001 THR O    1 1 
        1   759 1 1 51 THR OG1  O -14.269 23.184   1.182 1.00 . A A . 3001 THR OG1  1 1 
        1   760 1 1 52 ASN C    C -10.373 24.866   1.466 1.00 . A A . 3002 ASN C    1 1 
        1   761 1 1 52 ASN CA   C -11.003 24.766   2.865 1.00 . A A . 3002 ASN CA   1 1 
        1   762 1 1 52 ASN CB   C -10.481 23.513   3.631 1.00 . A A . 3002 ASN CB   1 1 
        1   763 1 1 52 ASN CG   C  -8.952 23.490   3.793 1.00 . A A . 3002 ASN CG   1 1 
        1   764 1 1 52 ASN H    H -12.951 23.915   3.039 1.00 . A A . 3002 ASN H    1 1 
        1   765 1 1 52 ASN HA   H -10.745 25.656   3.436 1.00 . A A . 3002 ASN HA   1 1 
        1   766 1 1 52 ASN HB2  H -10.929 23.491   4.617 1.00 . A A . 3002 ASN HB2  1 1 
        1   767 1 1 52 ASN HB3  H -10.782 22.619   3.101 1.00 . A A . 3002 ASN HB3  1 1 
        1   768 1 1 52 ASN HD21 H  -8.758 22.453   2.107 1.00 . A A . 3002 ASN HD21 1 1 
        1   769 1 1 52 ASN HD22 H  -7.283 22.820   2.932 1.00 . A A . 3002 ASN HD22 1 1 
        1   770 1 1 52 ASN N    N -12.481 24.722   2.737 1.00 . A A . 3002 ASN N    1 1 
        1   771 1 1 52 ASN ND2  N  -8.258 22.857   2.850 1.00 . A A . 3002 ASN ND2  1 1 
        1   772 1 1 52 ASN O    O -10.335 23.881   0.721 1.00 . A A . 3002 ASN O    1 1 
        1   773 1 1 52 ASN OD1  O  -8.405 24.025   4.761 1.00 . A A . 3002 ASN OD1  1 1 
        1   774 1 1 53 SER C    C  -8.495 27.655  -0.106 1.00 . A A . 3003 SER C    1 1 
        1   775 1 1 53 SER CA   C  -9.389 26.394  -0.210 1.00 . A A . 3003 SER CA   1 1 
        1   776 1 1 53 SER CB   C -10.560 26.602  -1.209 1.00 . A A . 3003 SER CB   1 1 
        1   777 1 1 53 SER H    H  -9.929 26.790   1.795 1.00 . A A . 3003 SER H    1 1 
        1   778 1 1 53 SER HA   H  -8.781 25.552  -0.545 1.00 . A A . 3003 SER HA   1 1 
        1   779 1 1 53 SER HB2  H -11.204 25.734  -1.200 1.00 . A A . 3003 SER HB2  1 1 
        1   780 1 1 53 SER HB3  H -11.136 27.466  -0.913 1.00 . A A . 3003 SER HB3  1 1 
        1   781 1 1 53 SER HG   H -10.519 26.166  -3.124 1.00 . A A . 3003 SER HG   1 1 
        1   782 1 1 53 SER N    N  -9.920 26.078   1.119 1.00 . A A . 3003 SER N    1 1 
        1   783 1 1 53 SER OG   O -10.087 26.798  -2.531 1.00 . A A . 3003 SER OG   1 1 
        2   784 1 1  1 THR C    C  -1.658 -0.286  -3.770 1.00 . A A . 2951 THR C    1 1 
        2   785 1 1  1 THR CA   C  -1.009 -1.439  -2.985 1.00 . A A . 2951 THR CA   1 1 
        2   786 1 1  1 THR CB   C  -1.198 -2.795  -3.754 1.00 . A A . 2951 THR CB   1 1 
        2   787 1 1  1 THR CG2  C  -2.687 -3.190  -3.897 1.00 . A A . 2951 THR CG2  1 1 
        2   788 1 1  1 THR HA   H   0.057 -1.243  -2.897 1.00 . A A . 2951 THR HA   1 1 
        2   789 1 1  1 THR HB   H  -0.694 -3.571  -3.185 1.00 . A A . 2951 THR HB   1 1 
        2   790 1 1  1 THR HG1  H   0.027 -3.481  -5.164 1.00 . A A . 2951 THR HG1  1 1 
        2   791 1 1  1 THR HG21 H  -2.767 -4.138  -4.415 1.00 . A A . 2951 THR HG21 1 1 
        2   792 1 1  1 THR HG22 H  -3.217 -2.434  -4.460 1.00 . A A . 2951 THR HG22 1 1 
        2   793 1 1  1 THR HG23 H  -3.136 -3.283  -2.915 1.00 . A A . 2951 THR HG23 1 1 
        2   794 1 1  1 THR N    N  -1.560 -1.512  -1.606 1.00 . A A . 2951 THR N    1 1 
        2   795 1 1  1 THR O    O  -2.774  0.154  -3.443 1.00 . A A . 2951 THR O    1 1 
        2   796 1 1  1 THR OG1  O  -0.587 -2.738  -5.060 1.00 . A A . 2951 THR OG1  1 1 
        2   797 1 1  2 SER C    C  -2.454  0.639  -6.717 1.00 . A A . 2952 SER C    1 1 
        2   798 1 1  2 SER CA   C  -1.451  1.244  -5.702 1.00 . A A . 2952 SER CA   1 1 
        2   799 1 1  2 SER CB   C  -0.262  1.943  -6.402 1.00 . A A . 2952 SER CB   1 1 
        2   800 1 1  2 SER H    H  -0.056 -0.180  -4.981 1.00 . A A . 2952 SER H    1 1 
        2   801 1 1  2 SER HA   H  -1.975  1.982  -5.092 1.00 . A A . 2952 SER HA   1 1 
        2   802 1 1  2 SER HB2  H  -0.630  2.616  -7.164 1.00 . A A . 2952 SER HB2  1 1 
        2   803 1 1  2 SER HB3  H   0.303  2.512  -5.673 1.00 . A A . 2952 SER HB3  1 1 
        2   804 1 1  2 SER HG   H   0.218  0.692  -7.835 1.00 . A A . 2952 SER HG   1 1 
        2   805 1 1  2 SER N    N  -0.953  0.194  -4.810 1.00 . A A . 2952 SER N    1 1 
        2   806 1 1  2 SER O    O  -2.122  0.375  -7.878 1.00 . A A . 2952 SER O    1 1 
        2   807 1 1  2 SER OG   O   0.608  0.998  -7.013 1.00 . A A . 2952 SER OG   1 1 
        2   808 1 1  3 SER C    C  -6.074  0.513  -6.713 1.00 . A A . 2953 SER C    1 1 
        2   809 1 1  3 SER CA   C  -4.765 -0.220  -7.017 1.00 . A A . 2953 SER CA   1 1 
        2   810 1 1  3 SER CB   C  -4.904 -1.734  -6.740 1.00 . A A . 2953 SER CB   1 1 
        2   811 1 1  3 SER H    H  -3.821  0.514  -5.274 1.00 . A A . 2953 SER H    1 1 
        2   812 1 1  3 SER HA   H  -4.539 -0.075  -8.072 1.00 . A A . 2953 SER HA   1 1 
        2   813 1 1  3 SER HB2  H  -3.951 -2.210  -6.910 1.00 . A A . 2953 SER HB2  1 1 
        2   814 1 1  3 SER HB3  H  -5.201 -1.892  -5.710 1.00 . A A . 2953 SER HB3  1 1 
        2   815 1 1  3 SER HG   H  -6.227 -1.674  -8.198 1.00 . A A . 2953 SER HG   1 1 
        2   816 1 1  3 SER N    N  -3.663  0.347  -6.222 1.00 . A A . 2953 SER N    1 1 
        2   817 1 1  3 SER O    O  -7.044  0.398  -7.468 1.00 . A A . 2953 SER O    1 1 
        2   818 1 1  3 SER OG   O  -5.870 -2.341  -7.590 1.00 . A A . 2953 SER OG   1 1 
        2   819 1 1  4 GLU C    C  -6.908  3.567  -5.575 1.00 . A A . 2954 GLU C    1 1 
        2   820 1 1  4 GLU CA   C  -7.241  2.103  -5.224 1.00 . A A . 2954 GLU CA   1 1 
        2   821 1 1  4 GLU CB   C  -7.588  1.908  -3.717 1.00 . A A . 2954 GLU CB   1 1 
        2   822 1 1  4 GLU CD   C -10.120  2.251  -4.018 1.00 . A A . 2954 GLU CD   1 1 
        2   823 1 1  4 GLU CG   C  -8.860  2.642  -3.230 1.00 . A A . 2954 GLU CG   1 1 
        2   824 1 1  4 GLU H    H  -5.325  1.249  -5.004 1.00 . A A . 2954 GLU H    1 1 
        2   825 1 1  4 GLU HA   H  -8.104  1.802  -5.819 1.00 . A A . 2954 GLU HA   1 1 
        2   826 1 1  4 GLU HB2  H  -7.726  0.848  -3.537 1.00 . A A . 2954 GLU HB2  1 1 
        2   827 1 1  4 GLU HB3  H  -6.749  2.250  -3.123 1.00 . A A . 2954 GLU HB3  1 1 
        2   828 1 1  4 GLU HG2  H  -9.017  2.409  -2.178 1.00 . A A . 2954 GLU HG2  1 1 
        2   829 1 1  4 GLU HG3  H  -8.700  3.712  -3.321 1.00 . A A . 2954 GLU HG3  1 1 
        2   830 1 1  4 GLU N    N  -6.100  1.260  -5.593 1.00 . A A . 2954 GLU N    1 1 
        2   831 1 1  4 GLU O    O  -6.668  4.407  -4.702 1.00 . A A . 2954 GLU O    1 1 
        2   832 1 1  4 GLU OE1  O -10.677  1.165  -3.755 1.00 . A A . 2954 GLU OE1  1 1 
        2   833 1 1  4 GLU OE2  O -10.563  3.027  -4.899 1.00 . A A . 2954 GLU OE2  1 1 
        2   834 1 1  5 GLU C    C  -7.798  5.622  -8.273 1.00 . A A . 2955 GLU C    1 1 
        2   835 1 1  5 GLU CA   C  -6.601  5.190  -7.422 1.00 . A A . 2955 GLU CA   1 1 
        2   836 1 1  5 GLU CB   C  -5.288  5.256  -8.266 1.00 . A A . 2955 GLU CB   1 1 
        2   837 1 1  5 GLU CD   C  -5.361  2.965  -9.501 1.00 . A A . 2955 GLU CD   1 1 
        2   838 1 1  5 GLU CG   C  -5.291  4.501  -9.622 1.00 . A A . 2955 GLU CG   1 1 
        2   839 1 1  5 GLU H    H  -6.941  3.089  -7.520 1.00 . A A . 2955 GLU H    1 1 
        2   840 1 1  5 GLU HA   H  -6.511  5.879  -6.587 1.00 . A A . 2955 GLU HA   1 1 
        2   841 1 1  5 GLU HB2  H  -5.072  6.298  -8.476 1.00 . A A . 2955 GLU HB2  1 1 
        2   842 1 1  5 GLU HB3  H  -4.477  4.863  -7.667 1.00 . A A . 2955 GLU HB3  1 1 
        2   843 1 1  5 GLU HG2  H  -6.142  4.844 -10.198 1.00 . A A . 2955 GLU HG2  1 1 
        2   844 1 1  5 GLU HG3  H  -4.389  4.763 -10.165 1.00 . A A . 2955 GLU HG3  1 1 
        2   845 1 1  5 GLU N    N  -6.833  3.835  -6.883 1.00 . A A . 2955 GLU N    1 1 
        2   846 1 1  5 GLU O    O  -8.497  4.780  -8.850 1.00 . A A . 2955 GLU O    1 1 
        2   847 1 1  5 GLU OE1  O  -4.310  2.331  -9.266 1.00 . A A . 2955 GLU OE1  1 1 
        2   848 1 1  5 GLU OE2  O  -6.464  2.386  -9.646 1.00 . A A . 2955 GLU OE2  1 1 
        2   849 1 1  6 GLU C    C  -8.411  7.663 -10.637 1.00 . A A . 2956 GLU C    1 1 
        2   850 1 1  6 GLU CA   C  -9.032  7.519  -9.244 1.00 . A A . 2956 GLU CA   1 1 
        2   851 1 1  6 GLU CB   C  -9.570  8.889  -8.720 1.00 . A A . 2956 GLU CB   1 1 
        2   852 1 1  6 GLU CD   C  -9.780  8.294  -6.219 1.00 . A A . 2956 GLU CD   1 1 
        2   853 1 1  6 GLU CG   C -10.486  8.817  -7.479 1.00 . A A . 2956 GLU CG   1 1 
        2   854 1 1  6 GLU H    H  -7.502  7.546  -7.778 1.00 . A A . 2956 GLU H    1 1 
        2   855 1 1  6 GLU HA   H  -9.870  6.825  -9.309 1.00 . A A . 2956 GLU HA   1 1 
        2   856 1 1  6 GLU HB2  H  -8.728  9.530  -8.480 1.00 . A A . 2956 GLU HB2  1 1 
        2   857 1 1  6 GLU HB3  H -10.136  9.363  -9.520 1.00 . A A . 2956 GLU HB3  1 1 
        2   858 1 1  6 GLU HG2  H -10.873  9.813  -7.271 1.00 . A A . 2956 GLU HG2  1 1 
        2   859 1 1  6 GLU HG3  H -11.326  8.170  -7.711 1.00 . A A . 2956 GLU HG3  1 1 
        2   860 1 1  6 GLU N    N  -8.028  6.943  -8.346 1.00 . A A . 2956 GLU N    1 1 
        2   861 1 1  6 GLU O    O  -7.767  8.666 -10.943 1.00 . A A . 2956 GLU O    1 1 
        2   862 1 1  6 GLU OE1  O  -8.989  9.052  -5.622 1.00 . A A . 2956 GLU OE1  1 1 
        2   863 1 1  6 GLU OE2  O -10.005  7.127  -5.827 1.00 . A A . 2956 GLU OE2  1 1 
        2   864 1 1  7 ASP C    C  -9.205  7.332 -13.684 1.00 . A A . 2957 ASP C    1 1 
        2   865 1 1  7 ASP CA   C  -8.136  6.594 -12.851 1.00 . A A . 2957 ASP CA   1 1 
        2   866 1 1  7 ASP CB   C  -7.960  5.127 -13.347 1.00 . A A . 2957 ASP CB   1 1 
        2   867 1 1  7 ASP CG   C  -7.766  5.000 -14.874 1.00 . A A . 2957 ASP CG   1 1 
        2   868 1 1  7 ASP H    H  -8.943  5.786 -11.066 1.00 . A A . 2957 ASP H    1 1 
        2   869 1 1  7 ASP HA   H  -7.186  7.112 -12.932 1.00 . A A . 2957 ASP HA   1 1 
        2   870 1 1  7 ASP HB2  H  -7.092  4.692 -12.859 1.00 . A A . 2957 ASP HB2  1 1 
        2   871 1 1  7 ASP HB3  H  -8.833  4.553 -13.054 1.00 . A A . 2957 ASP HB3  1 1 
        2   872 1 1  7 ASP N    N  -8.544  6.601 -11.438 1.00 . A A . 2957 ASP N    1 1 
        2   873 1 1  7 ASP O    O -10.362  6.915 -13.672 1.00 . A A . 2957 ASP O    1 1 
        2   874 1 1  7 ASP OD1  O  -6.779  5.551 -15.408 1.00 . A A . 2957 ASP OD1  1 1 
        2   875 1 1  7 ASP OD2  O  -8.611  4.360 -15.545 1.00 . A A . 2957 ASP OD2  1 1 
        2   876 1 1  8 PRO C    C -10.497  8.446 -16.312 1.00 . A A . 2958 PRO C    1 1 
        2   877 1 1  8 PRO CA   C  -9.836  9.256 -15.185 1.00 . A A . 2958 PRO CA   1 1 
        2   878 1 1  8 PRO CB   C  -8.989 10.434 -15.738 1.00 . A A . 2958 PRO CB   1 1 
        2   879 1 1  8 PRO CD   C  -7.489  9.025 -14.515 1.00 . A A . 2958 PRO CD   1 1 
        2   880 1 1  8 PRO CG   C  -7.581  9.920 -15.729 1.00 . A A . 2958 PRO CG   1 1 
        2   881 1 1  8 PRO HA   H -10.618  9.644 -14.537 1.00 . A A . 2958 PRO HA   1 1 
        2   882 1 1  8 PRO HB2  H  -9.314 10.706 -16.742 1.00 . A A . 2958 PRO HB2  1 1 
        2   883 1 1  8 PRO HB3  H  -9.098 11.298 -15.089 1.00 . A A . 2958 PRO HB3  1 1 
        2   884 1 1  8 PRO HD2  H  -6.755  8.242 -14.670 1.00 . A A . 2958 PRO HD2  1 1 
        2   885 1 1  8 PRO HD3  H  -7.239  9.599 -13.627 1.00 . A A . 2958 PRO HD3  1 1 
        2   886 1 1  8 PRO HG2  H  -7.386  9.354 -16.636 1.00 . A A . 2958 PRO HG2  1 1 
        2   887 1 1  8 PRO HG3  H  -6.880 10.747 -15.651 1.00 . A A . 2958 PRO HG3  1 1 
        2   888 1 1  8 PRO N    N  -8.852  8.451 -14.404 1.00 . A A . 2958 PRO N    1 1 
        2   889 1 1  8 PRO O    O -11.657  8.690 -16.658 1.00 . A A . 2958 PRO O    1 1 
        2   890 1 1  9 LEU C    C -11.351  5.639 -17.461 1.00 . A A . 2959 LEU C    1 1 
        2   891 1 1  9 LEU CA   C -10.220  6.596 -17.951 1.00 . A A . 2959 LEU CA   1 1 
        2   892 1 1  9 LEU CB   C  -8.991  5.828 -18.555 1.00 . A A . 2959 LEU CB   1 1 
        2   893 1 1  9 LEU CD1  C -10.041  4.405 -20.464 1.00 . A A . 2959 LEU CD1  1 1 
        2   894 1 1  9 LEU CD2  C  -9.210  6.766 -20.942 1.00 . A A . 2959 LEU CD2  1 1 
        2   895 1 1  9 LEU CG   C  -9.008  5.488 -20.093 1.00 . A A . 2959 LEU CG   1 1 
        2   896 1 1  9 LEU H    H  -8.865  7.280 -16.462 1.00 . A A . 2959 LEU H    1 1 
        2   897 1 1  9 LEU HA   H -10.632  7.252 -18.712 1.00 . A A . 2959 LEU HA   1 1 
        2   898 1 1  9 LEU HB2  H  -8.100  6.425 -18.368 1.00 . A A . 2959 LEU HB2  1 1 
        2   899 1 1  9 LEU HB3  H  -8.867  4.897 -18.006 1.00 . A A . 2959 LEU HB3  1 1 
        2   900 1 1  9 LEU HD11 H  -9.973  4.186 -21.522 1.00 . A A . 2959 LEU HD11 1 1 
        2   901 1 1  9 LEU HD12 H -11.043  4.752 -20.238 1.00 . A A . 2959 LEU HD12 1 1 
        2   902 1 1  9 LEU HD13 H  -9.842  3.503 -19.901 1.00 . A A . 2959 LEU HD13 1 1 
        2   903 1 1  9 LEU HD21 H -10.182  7.202 -20.736 1.00 . A A . 2959 LEU HD21 1 1 
        2   904 1 1  9 LEU HD22 H  -9.147  6.517 -21.993 1.00 . A A . 2959 LEU HD22 1 1 
        2   905 1 1  9 LEU HD23 H  -8.440  7.486 -20.706 1.00 . A A . 2959 LEU HD23 1 1 
        2   906 1 1  9 LEU HG   H  -8.036  5.087 -20.360 1.00 . A A . 2959 LEU HG   1 1 
        2   907 1 1  9 LEU N    N  -9.756  7.451 -16.839 1.00 . A A . 2959 LEU N    1 1 
        2   908 1 1  9 LEU O    O -12.131  5.126 -18.267 1.00 . A A . 2959 LEU O    1 1 
        2   909 1 1 10 ALA C    C -13.917  5.305 -15.730 1.00 . A A . 2960 ALA C    1 1 
        2   910 1 1 10 ALA CA   C -12.542  4.659 -15.486 1.00 . A A . 2960 ALA CA   1 1 
        2   911 1 1 10 ALA CB   C -12.290  4.510 -13.979 1.00 . A A . 2960 ALA CB   1 1 
        2   912 1 1 10 ALA H    H -10.740  5.795 -15.542 1.00 . A A . 2960 ALA H    1 1 
        2   913 1 1 10 ALA HA   H -12.547  3.671 -15.922 1.00 . A A . 2960 ALA HA   1 1 
        2   914 1 1 10 ALA HB1  H -11.310  4.080 -13.813 1.00 . A A . 2960 ALA HB1  1 1 
        2   915 1 1 10 ALA HB2  H -13.042  3.866 -13.544 1.00 . A A . 2960 ALA HB2  1 1 
        2   916 1 1 10 ALA HB3  H -12.336  5.487 -13.503 1.00 . A A . 2960 ALA HB3  1 1 
        2   917 1 1 10 ALA N    N -11.443  5.430 -16.121 1.00 . A A . 2960 ALA N    1 1 
        2   918 1 1 10 ALA O    O -14.950  4.629 -15.670 1.00 . A A . 2960 ALA O    1 1 
        2   919 1 1 11 GLY C    C -15.314  8.540 -15.286 1.00 . A A . 2961 GLY C    1 1 
        2   920 1 1 11 GLY CA   C -15.127  7.395 -16.267 1.00 . A A . 2961 GLY CA   1 1 
        2   921 1 1 11 GLY H    H -13.045  7.079 -16.055 1.00 . A A . 2961 GLY H    1 1 
        2   922 1 1 11 GLY HA2  H -15.067  7.800 -17.268 1.00 . A A . 2961 GLY HA2  1 1 
        2   923 1 1 11 GLY HA3  H -15.997  6.749 -16.211 1.00 . A A . 2961 GLY HA3  1 1 
        2   924 1 1 11 GLY N    N -13.908  6.622 -16.011 1.00 . A A . 2961 GLY N    1 1 
        2   925 1 1 11 GLY O    O -16.196  9.382 -15.480 1.00 . A A . 2961 GLY O    1 1 
        2   926 1 1 12 ILE C    C -13.859 10.933 -13.687 1.00 . A A . 2962 ILE C    1 1 
        2   927 1 1 12 ILE CA   C -14.556  9.641 -13.198 1.00 . A A . 2962 ILE CA   1 1 
        2   928 1 1 12 ILE CB   C -13.989  9.148 -11.805 1.00 . A A . 2962 ILE CB   1 1 
        2   929 1 1 12 ILE CD1  C -11.425  9.640 -11.866 1.00 . A A . 2962 ILE CD1  1 1 
        2   930 1 1 12 ILE CG1  C -12.526  8.588 -11.891 1.00 . A A . 2962 ILE CG1  1 1 
        2   931 1 1 12 ILE CG2  C -14.936  8.092 -11.190 1.00 . A A . 2962 ILE CG2  1 1 
        2   932 1 1 12 ILE H    H -13.825  7.861 -14.121 1.00 . A A . 2962 ILE H    1 1 
        2   933 1 1 12 ILE HA   H -15.608  9.877 -13.054 1.00 . A A . 2962 ILE HA   1 1 
        2   934 1 1 12 ILE HB   H -13.990 10.003 -11.129 1.00 . A A . 2962 ILE HB   1 1 
        2   935 1 1 12 ILE HD11 H -10.463  9.150 -11.889 1.00 . A A . 2962 ILE HD11 1 1 
        2   936 1 1 12 ILE HD12 H -11.505 10.226 -10.961 1.00 . A A . 2962 ILE HD12 1 1 
        2   937 1 1 12 ILE HD13 H -11.516 10.290 -12.725 1.00 . A A . 2962 ILE HD13 1 1 
        2   938 1 1 12 ILE HG12 H -12.347  7.934 -11.049 1.00 . A A . 2962 ILE HG12 1 1 
        2   939 1 1 12 ILE HG13 H -12.414  8.009 -12.806 1.00 . A A . 2962 ILE HG13 1 1 
        2   940 1 1 12 ILE HG21 H -14.552  7.771 -10.230 1.00 . A A . 2962 ILE HG21 1 1 
        2   941 1 1 12 ILE HG22 H -15.006  7.236 -11.850 1.00 . A A . 2962 ILE HG22 1 1 
        2   942 1 1 12 ILE HG23 H -15.919  8.521 -11.055 1.00 . A A . 2962 ILE HG23 1 1 
        2   943 1 1 12 ILE N    N -14.492  8.574 -14.221 1.00 . A A . 2962 ILE N    1 1 
        2   944 1 1 12 ILE O    O -13.100 10.908 -14.669 1.00 . A A . 2962 ILE O    1 1 
        2   945 1 1 13 SER C    C -12.631 13.974 -12.359 1.00 . A A . 2963 SER C    1 1 
        2   946 1 1 13 SER CA   C -13.627 13.386 -13.388 1.00 . A A . 2963 SER CA   1 1 
        2   947 1 1 13 SER CB   C -14.841 14.332 -13.602 1.00 . A A . 2963 SER CB   1 1 
        2   948 1 1 13 SER H    H -14.662 11.977 -12.166 1.00 . A A . 2963 SER H    1 1 
        2   949 1 1 13 SER HA   H -13.107 13.287 -14.339 1.00 . A A . 2963 SER HA   1 1 
        2   950 1 1 13 SER HB2  H -14.491 15.345 -13.764 1.00 . A A . 2963 SER HB2  1 1 
        2   951 1 1 13 SER HB3  H -15.398 14.013 -14.477 1.00 . A A . 2963 SER HB3  1 1 
        2   952 1 1 13 SER HG   H -16.521 14.831 -12.702 1.00 . A A . 2963 SER HG   1 1 
        2   953 1 1 13 SER N    N -14.116 12.050 -12.982 1.00 . A A . 2963 SER N    1 1 
        2   954 1 1 13 SER O    O -13.031 14.546 -11.336 1.00 . A A . 2963 SER O    1 1 
        2   955 1 1 13 SER OG   O -15.722 14.330 -12.480 1.00 . A A . 2963 SER OG   1 1 
        2   956 1 1 14 LEU C    C -10.147 15.940 -12.282 1.00 . A A . 2964 LEU C    1 1 
        2   957 1 1 14 LEU CA   C -10.261 14.460 -11.856 1.00 . A A . 2964 LEU CA   1 1 
        2   958 1 1 14 LEU CB   C  -8.897 13.743 -12.060 1.00 . A A . 2964 LEU CB   1 1 
        2   959 1 1 14 LEU CD1  C  -7.363 11.729 -11.683 1.00 . A A . 2964 LEU CD1  1 1 
        2   960 1 1 14 LEU CD2  C  -9.071 12.375  -9.902 1.00 . A A . 2964 LEU CD2  1 1 
        2   961 1 1 14 LEU CG   C  -8.760 12.331 -11.418 1.00 . A A . 2964 LEU CG   1 1 
        2   962 1 1 14 LEU H    H -11.063 13.206 -13.352 1.00 . A A . 2964 LEU H    1 1 
        2   963 1 1 14 LEU HA   H -10.529 14.407 -10.805 1.00 . A A . 2964 LEU HA   1 1 
        2   964 1 1 14 LEU HB2  H  -8.718 13.652 -13.126 1.00 . A A . 2964 LEU HB2  1 1 
        2   965 1 1 14 LEU HB3  H  -8.117 14.374 -11.643 1.00 . A A . 2964 LEU HB3  1 1 
        2   966 1 1 14 LEU HD11 H  -7.211 11.612 -12.747 1.00 . A A . 2964 LEU HD11 1 1 
        2   967 1 1 14 LEU HD12 H  -7.289 10.761 -11.208 1.00 . A A . 2964 LEU HD12 1 1 
        2   968 1 1 14 LEU HD13 H  -6.598 12.383 -11.280 1.00 . A A . 2964 LEU HD13 1 1 
        2   969 1 1 14 LEU HD21 H -10.098 12.679  -9.748 1.00 . A A . 2964 LEU HD21 1 1 
        2   970 1 1 14 LEU HD22 H  -8.410 13.078  -9.410 1.00 . A A . 2964 LEU HD22 1 1 
        2   971 1 1 14 LEU HD23 H  -8.929 11.393  -9.474 1.00 . A A . 2964 LEU HD23 1 1 
        2   972 1 1 14 LEU HG   H  -9.485 11.671 -11.880 1.00 . A A . 2964 LEU HG   1 1 
        2   973 1 1 14 LEU N    N -11.323 13.799 -12.621 1.00 . A A . 2964 LEU N    1 1 
        2   974 1 1 14 LEU O    O -10.264 16.240 -13.481 1.00 . A A . 2964 LEU O    1 1 
        2   975 1 1 15 PRO C    C  -8.367 18.528 -12.414 1.00 . A A . 2965 PRO C    1 1 
        2   976 1 1 15 PRO CA   C  -9.677 18.316 -11.622 1.00 . A A . 2965 PRO CA   1 1 
        2   977 1 1 15 PRO CB   C  -9.597 18.999 -10.222 1.00 . A A . 2965 PRO CB   1 1 
        2   978 1 1 15 PRO CD   C  -9.954 16.637  -9.850 1.00 . A A . 2965 PRO CD   1 1 
        2   979 1 1 15 PRO CG   C -10.190 18.013  -9.253 1.00 . A A . 2965 PRO CG   1 1 
        2   980 1 1 15 PRO HA   H -10.500 18.741 -12.190 1.00 . A A . 2965 PRO HA   1 1 
        2   981 1 1 15 PRO HB2  H  -8.562 19.227  -9.963 1.00 . A A . 2965 PRO HB2  1 1 
        2   982 1 1 15 PRO HB3  H -10.161 19.929 -10.235 1.00 . A A . 2965 PRO HB3  1 1 
        2   983 1 1 15 PRO HD2  H  -9.007 16.216  -9.533 1.00 . A A . 2965 PRO HD2  1 1 
        2   984 1 1 15 PRO HD3  H -10.759 15.970  -9.579 1.00 . A A . 2965 PRO HD3  1 1 
        2   985 1 1 15 PRO HG2  H  -9.704 18.094  -8.285 1.00 . A A . 2965 PRO HG2  1 1 
        2   986 1 1 15 PRO HG3  H -11.258 18.196  -9.144 1.00 . A A . 2965 PRO HG3  1 1 
        2   987 1 1 15 PRO N    N  -9.938 16.885 -11.313 1.00 . A A . 2965 PRO N    1 1 
        2   988 1 1 15 PRO O    O  -7.539 17.611 -12.521 1.00 . A A . 2965 PRO O    1 1 
        2   989 1 1 16 GLU C    C  -5.728 20.050 -12.746 1.00 . A A . 2966 GLU C    1 1 
        2   990 1 1 16 GLU CA   C  -6.968 20.140 -13.670 1.00 . A A . 2966 GLU CA   1 1 
        2   991 1 1 16 GLU CB   C  -7.119 21.574 -14.247 1.00 . A A . 2966 GLU CB   1 1 
        2   992 1 1 16 GLU CD   C  -7.505 24.068 -13.764 1.00 . A A . 2966 GLU CD   1 1 
        2   993 1 1 16 GLU CG   C  -7.564 22.637 -13.217 1.00 . A A . 2966 GLU CG   1 1 
        2   994 1 1 16 GLU H    H  -8.909 20.408 -12.845 1.00 . A A . 2966 GLU H    1 1 
        2   995 1 1 16 GLU HA   H  -6.848 19.443 -14.496 1.00 . A A . 2966 GLU HA   1 1 
        2   996 1 1 16 GLU HB2  H  -6.166 21.884 -14.672 1.00 . A A . 2966 GLU HB2  1 1 
        2   997 1 1 16 GLU HB3  H  -7.852 21.548 -15.044 1.00 . A A . 2966 GLU HB3  1 1 
        2   998 1 1 16 GLU HG2  H  -8.584 22.417 -12.913 1.00 . A A . 2966 GLU HG2  1 1 
        2   999 1 1 16 GLU HG3  H  -6.924 22.562 -12.343 1.00 . A A . 2966 GLU HG3  1 1 
        2  1000 1 1 16 GLU N    N  -8.191 19.748 -12.945 1.00 . A A . 2966 GLU N    1 1 
        2  1001 1 1 16 GLU O    O  -5.764 20.507 -11.593 1.00 . A A . 2966 GLU O    1 1 
        2  1002 1 1 16 GLU OE1  O  -8.418 24.466 -14.522 1.00 . A A . 2966 GLU OE1  1 1 
        2  1003 1 1 16 GLU OE2  O  -6.522 24.789 -13.469 1.00 . A A . 2966 GLU OE2  1 1 
        2  1004 1 1 17 GLY C    C  -3.440 17.986 -11.599 1.00 . A A . 2967 GLY C    1 1 
        2  1005 1 1 17 GLY CA   C  -3.420 19.234 -12.481 1.00 . A A . 2967 GLY CA   1 1 
        2  1006 1 1 17 GLY H    H  -4.694 19.071 -14.175 1.00 . A A . 2967 GLY H    1 1 
        2  1007 1 1 17 GLY HA2  H  -2.595 19.147 -13.175 1.00 . A A . 2967 GLY HA2  1 1 
        2  1008 1 1 17 GLY HA3  H  -3.247 20.101 -11.849 1.00 . A A . 2967 GLY HA3  1 1 
        2  1009 1 1 17 GLY N    N  -4.649 19.422 -13.254 1.00 . A A . 2967 GLY N    1 1 
        2  1010 1 1 17 GLY O    O  -2.506 17.770 -10.824 1.00 . A A . 2967 GLY O    1 1 
        2  1011 1 1 18 VAL C    C  -4.520 14.693 -11.871 1.00 . A A . 2968 VAL C    1 1 
        2  1012 1 1 18 VAL CA   C  -4.628 15.907 -10.937 1.00 . A A . 2968 VAL CA   1 1 
        2  1013 1 1 18 VAL CB   C  -5.971 15.825 -10.112 1.00 . A A . 2968 VAL CB   1 1 
        2  1014 1 1 18 VAL CG1  C  -6.006 14.564  -9.211 1.00 . A A . 2968 VAL CG1  1 1 
        2  1015 1 1 18 VAL CG2  C  -6.177 17.102  -9.275 1.00 . A A . 2968 VAL CG2  1 1 
        2  1016 1 1 18 VAL H    H  -5.228 17.407 -12.320 1.00 . A A . 2968 VAL H    1 1 
        2  1017 1 1 18 VAL HA   H  -3.800 15.866 -10.225 1.00 . A A . 2968 VAL HA   1 1 
        2  1018 1 1 18 VAL HB   H  -6.805 15.750 -10.818 1.00 . A A . 2968 VAL HB   1 1 
        2  1019 1 1 18 VAL HG11 H  -5.914 13.678  -9.825 1.00 . A A . 2968 VAL HG11 1 1 
        2  1020 1 1 18 VAL HG12 H  -6.944 14.520  -8.668 1.00 . A A . 2968 VAL HG12 1 1 
        2  1021 1 1 18 VAL HG13 H  -5.187 14.598  -8.504 1.00 . A A . 2968 VAL HG13 1 1 
        2  1022 1 1 18 VAL HG21 H  -6.191 17.967  -9.926 1.00 . A A . 2968 VAL HG21 1 1 
        2  1023 1 1 18 VAL HG22 H  -5.369 17.208  -8.559 1.00 . A A . 2968 VAL HG22 1 1 
        2  1024 1 1 18 VAL HG23 H  -7.119 17.050  -8.742 1.00 . A A . 2968 VAL HG23 1 1 
        2  1025 1 1 18 VAL N    N  -4.505 17.161 -11.707 1.00 . A A . 2968 VAL N    1 1 
        2  1026 1 1 18 VAL O    O  -5.460 14.357 -12.596 1.00 . A A . 2968 VAL O    1 1 
        2  1027 1 1 19 ASP C    C  -3.158 11.672 -11.451 1.00 . A A . 2969 ASP C    1 1 
        2  1028 1 1 19 ASP CA   C  -3.096 12.779 -12.517 1.00 . A A . 2969 ASP CA   1 1 
        2  1029 1 1 19 ASP CB   C  -1.712 12.779 -13.218 1.00 . A A . 2969 ASP CB   1 1 
        2  1030 1 1 19 ASP CG   C  -1.707 13.613 -14.512 1.00 . A A . 2969 ASP CG   1 1 
        2  1031 1 1 19 ASP H    H  -2.579 14.524 -11.448 1.00 . A A . 2969 ASP H    1 1 
        2  1032 1 1 19 ASP HA   H  -3.873 12.602 -13.255 1.00 . A A . 2969 ASP HA   1 1 
        2  1033 1 1 19 ASP HB2  H  -0.968 13.183 -12.535 1.00 . A A . 2969 ASP HB2  1 1 
        2  1034 1 1 19 ASP HB3  H  -1.433 11.758 -13.461 1.00 . A A . 2969 ASP HB3  1 1 
        2  1035 1 1 19 ASP N    N  -3.335 14.081 -11.881 1.00 . A A . 2969 ASP N    1 1 
        2  1036 1 1 19 ASP O    O  -2.845 11.926 -10.279 1.00 . A A . 2969 ASP O    1 1 
        2  1037 1 1 19 ASP OD1  O  -1.453 14.839 -14.452 1.00 . A A . 2969 ASP OD1  1 1 
        2  1038 1 1 19 ASP OD2  O  -1.976 13.053 -15.596 1.00 . A A . 2969 ASP OD2  1 1 
        2  1039 1 1 20 PRO C    C  -2.101  8.766 -10.589 1.00 . A A . 2970 PRO C    1 1 
        2  1040 1 1 20 PRO CA   C  -3.534  9.258 -10.904 1.00 . A A . 2970 PRO CA   1 1 
        2  1041 1 1 20 PRO CB   C  -4.362  8.185 -11.659 1.00 . A A . 2970 PRO CB   1 1 
        2  1042 1 1 20 PRO CD   C  -4.051 10.013 -13.177 1.00 . A A . 2970 PRO CD   1 1 
        2  1043 1 1 20 PRO CG   C  -4.110  8.499 -13.101 1.00 . A A . 2970 PRO CG   1 1 
        2  1044 1 1 20 PRO HA   H  -4.026  9.505  -9.967 1.00 . A A . 2970 PRO HA   1 1 
        2  1045 1 1 20 PRO HB2  H  -4.032  7.184 -11.394 1.00 . A A . 2970 PRO HB2  1 1 
        2  1046 1 1 20 PRO HB3  H  -5.414  8.289 -11.411 1.00 . A A . 2970 PRO HB3  1 1 
        2  1047 1 1 20 PRO HD2  H  -3.367 10.331 -13.957 1.00 . A A . 2970 PRO HD2  1 1 
        2  1048 1 1 20 PRO HD3  H  -5.037 10.429 -13.355 1.00 . A A . 2970 PRO HD3  1 1 
        2  1049 1 1 20 PRO HG2  H  -3.166  8.064 -13.419 1.00 . A A . 2970 PRO HG2  1 1 
        2  1050 1 1 20 PRO HG3  H  -4.918  8.118 -13.717 1.00 . A A . 2970 PRO HG3  1 1 
        2  1051 1 1 20 PRO N    N  -3.547 10.414 -11.833 1.00 . A A . 2970 PRO N    1 1 
        2  1052 1 1 20 PRO O    O  -1.944  7.823  -9.826 1.00 . A A . 2970 PRO O    1 1 
        2  1053 1 1 21 SER C    C   0.772  9.322  -9.520 1.00 . A A . 2971 SER C    1 1 
        2  1054 1 1 21 SER CA   C   0.340  9.071 -10.980 1.00 . A A . 2971 SER CA   1 1 
        2  1055 1 1 21 SER CB   C   1.211  9.878 -11.968 1.00 . A A . 2971 SER CB   1 1 
        2  1056 1 1 21 SER H    H  -1.281 10.153 -11.780 1.00 . A A . 2971 SER H    1 1 
        2  1057 1 1 21 SER HA   H   0.456  8.013 -11.200 1.00 . A A . 2971 SER HA   1 1 
        2  1058 1 1 21 SER HB2  H   1.166 10.931 -11.707 1.00 . A A . 2971 SER HB2  1 1 
        2  1059 1 1 21 SER HB3  H   2.239  9.536 -11.924 1.00 . A A . 2971 SER HB3  1 1 
        2  1060 1 1 21 SER HG   H   0.322  8.865 -13.397 1.00 . A A . 2971 SER HG   1 1 
        2  1061 1 1 21 SER N    N  -1.074  9.419 -11.178 1.00 . A A . 2971 SER N    1 1 
        2  1062 1 1 21 SER O    O   1.143  8.385  -8.814 1.00 . A A . 2971 SER O    1 1 
        2  1063 1 1 21 SER OG   O   0.746  9.728 -13.304 1.00 . A A . 2971 SER OG   1 1 
        2  1064 1 1 22 PHE C    C  -0.087 10.401  -6.706 1.00 . A A . 2972 PHE C    1 1 
        2  1065 1 1 22 PHE CA   C   0.993 10.940  -7.651 1.00 . A A . 2972 PHE CA   1 1 
        2  1066 1 1 22 PHE CB   C   1.179 12.481  -7.475 1.00 . A A . 2972 PHE CB   1 1 
        2  1067 1 1 22 PHE CD1  C  -1.023 13.602  -6.790 1.00 . A A . 2972 PHE CD1  1 1 
        2  1068 1 1 22 PHE CD2  C  -0.224 13.953  -9.021 1.00 . A A . 2972 PHE CD2  1 1 
        2  1069 1 1 22 PHE CE1  C  -2.114 14.401  -7.052 1.00 . A A . 2972 PHE CE1  1 1 
        2  1070 1 1 22 PHE CE2  C  -1.317 14.751  -9.278 1.00 . A A . 2972 PHE CE2  1 1 
        2  1071 1 1 22 PHE CG   C  -0.049 13.358  -7.770 1.00 . A A . 2972 PHE CG   1 1 
        2  1072 1 1 22 PHE CZ   C  -2.263 14.975  -8.294 1.00 . A A . 2972 PHE CZ   1 1 
        2  1073 1 1 22 PHE H    H   0.357 11.293  -9.661 1.00 . A A . 2972 PHE H    1 1 
        2  1074 1 1 22 PHE HA   H   1.932 10.453  -7.403 1.00 . A A . 2972 PHE HA   1 1 
        2  1075 1 1 22 PHE HB2  H   1.482 12.680  -6.454 1.00 . A A . 2972 PHE HB2  1 1 
        2  1076 1 1 22 PHE HB3  H   1.983 12.802  -8.128 1.00 . A A . 2972 PHE HB3  1 1 
        2  1077 1 1 22 PHE HD1  H  -0.917 13.153  -5.812 1.00 . A A . 2972 PHE HD1  1 1 
        2  1078 1 1 22 PHE HD2  H   0.510 13.784  -9.799 1.00 . A A . 2972 PHE HD2  1 1 
        2  1079 1 1 22 PHE HE1  H  -2.852 14.576  -6.281 1.00 . A A . 2972 PHE HE1  1 1 
        2  1080 1 1 22 PHE HE2  H  -1.438 15.203 -10.258 1.00 . A A . 2972 PHE HE2  1 1 
        2  1081 1 1 22 PHE HZ   H  -3.121 15.601  -8.501 1.00 . A A . 2972 PHE HZ   1 1 
        2  1082 1 1 22 PHE N    N   0.665 10.588  -9.056 1.00 . A A . 2972 PHE N    1 1 
        2  1083 1 1 22 PHE O    O   0.187 10.038  -5.560 1.00 . A A . 2972 PHE O    1 1 
        2  1084 1 1 23 LEU C    C  -2.434  8.439  -6.090 1.00 . A A . 2973 LEU C    1 1 
        2  1085 1 1 23 LEU CA   C  -2.507  9.934  -6.495 1.00 . A A . 2973 LEU CA   1 1 
        2  1086 1 1 23 LEU CB   C  -3.755 10.239  -7.376 1.00 . A A . 2973 LEU CB   1 1 
        2  1087 1 1 23 LEU CD1  C  -4.977 11.858  -5.798 1.00 . A A . 2973 LEU CD1  1 1 
        2  1088 1 1 23 LEU CD2  C  -6.258 10.684  -7.653 1.00 . A A . 2973 LEU CD2  1 1 
        2  1089 1 1 23 LEU CG   C  -5.094 10.565  -6.642 1.00 . A A . 2973 LEU CG   1 1 
        2  1090 1 1 23 LEU H    H  -1.417 10.542  -8.188 1.00 . A A . 2973 LEU H    1 1 
        2  1091 1 1 23 LEU HA   H  -2.550 10.544  -5.596 1.00 . A A . 2973 LEU HA   1 1 
        2  1092 1 1 23 LEU HB2  H  -3.519 11.087  -8.016 1.00 . A A . 2973 LEU HB2  1 1 
        2  1093 1 1 23 LEU HB3  H  -3.925  9.385  -8.026 1.00 . A A . 2973 LEU HB3  1 1 
        2  1094 1 1 23 LEU HD11 H  -4.223 11.723  -5.033 1.00 . A A . 2973 LEU HD11 1 1 
        2  1095 1 1 23 LEU HD12 H  -5.925 12.071  -5.320 1.00 . A A . 2973 LEU HD12 1 1 
        2  1096 1 1 23 LEU HD13 H  -4.699 12.693  -6.432 1.00 . A A . 2973 LEU HD13 1 1 
        2  1097 1 1 23 LEU HD21 H  -6.050 11.482  -8.359 1.00 . A A . 2973 LEU HD21 1 1 
        2  1098 1 1 23 LEU HD22 H  -7.175 10.903  -7.126 1.00 . A A . 2973 LEU HD22 1 1 
        2  1099 1 1 23 LEU HD23 H  -6.371  9.754  -8.189 1.00 . A A . 2973 LEU HD23 1 1 
        2  1100 1 1 23 LEU HG   H  -5.327  9.753  -5.962 1.00 . A A . 2973 LEU HG   1 1 
        2  1101 1 1 23 LEU N    N  -1.313 10.322  -7.239 1.00 . A A . 2973 LEU N    1 1 
        2  1102 1 1 23 LEU O    O  -2.977  8.051  -5.058 1.00 . A A . 2973 LEU O    1 1 
        2  1103 1 1 24 ALA C    C  -0.218  5.888  -5.988 1.00 . A A . 2974 ALA C    1 1 
        2  1104 1 1 24 ALA CA   C  -1.564  6.169  -6.671 1.00 . A A . 2974 ALA CA   1 1 
        2  1105 1 1 24 ALA CB   C  -1.654  5.374  -7.982 1.00 . A A . 2974 ALA CB   1 1 
        2  1106 1 1 24 ALA H    H  -1.378  7.995  -7.751 1.00 . A A . 2974 ALA H    1 1 
        2  1107 1 1 24 ALA HA   H  -2.369  5.825  -6.019 1.00 . A A . 2974 ALA HA   1 1 
        2  1108 1 1 24 ALA HB1  H  -2.601  5.576  -8.464 1.00 . A A . 2974 ALA HB1  1 1 
        2  1109 1 1 24 ALA HB2  H  -1.581  4.312  -7.779 1.00 . A A . 2974 ALA HB2  1 1 
        2  1110 1 1 24 ALA HB3  H  -0.850  5.668  -8.648 1.00 . A A . 2974 ALA HB3  1 1 
        2  1111 1 1 24 ALA N    N  -1.759  7.615  -6.928 1.00 . A A . 2974 ALA N    1 1 
        2  1112 1 1 24 ALA O    O  -0.178  5.226  -4.951 1.00 . A A . 2974 ALA O    1 1 
        2  1113 1 1 25 ALA C    C   2.581  6.546  -4.771 1.00 . A A . 2975 ALA C    1 1 
        2  1114 1 1 25 ALA CA   C   2.264  6.059  -6.192 1.00 . A A . 2975 ALA CA   1 1 
        2  1115 1 1 25 ALA CB   C   3.272  6.638  -7.196 1.00 . A A . 2975 ALA CB   1 1 
        2  1116 1 1 25 ALA H    H   0.750  6.988  -7.352 1.00 . A A . 2975 ALA H    1 1 
        2  1117 1 1 25 ALA HA   H   2.358  4.976  -6.219 1.00 . A A . 2975 ALA HA   1 1 
        2  1118 1 1 25 ALA HB1  H   3.047  6.275  -8.190 1.00 . A A . 2975 ALA HB1  1 1 
        2  1119 1 1 25 ALA HB2  H   4.277  6.337  -6.929 1.00 . A A . 2975 ALA HB2  1 1 
        2  1120 1 1 25 ALA HB3  H   3.210  7.721  -7.191 1.00 . A A . 2975 ALA HB3  1 1 
        2  1121 1 1 25 ALA N    N   0.878  6.386  -6.597 1.00 . A A . 2975 ALA N    1 1 
        2  1122 1 1 25 ALA O    O   3.164  5.808  -3.967 1.00 . A A . 2975 ALA O    1 1 
        2  1123 1 1 26 LEU C    C   1.182  7.893  -2.249 1.00 . A A . 2976 LEU C    1 1 
        2  1124 1 1 26 LEU CA   C   2.341  8.383  -3.142 1.00 . A A . 2976 LEU CA   1 1 
        2  1125 1 1 26 LEU CB   C   2.350  9.931  -3.234 1.00 . A A . 2976 LEU CB   1 1 
        2  1126 1 1 26 LEU CD1  C   3.299 12.103  -4.202 1.00 . A A . 2976 LEU CD1  1 1 
        2  1127 1 1 26 LEU CD2  C   4.861 10.152  -3.714 1.00 . A A . 2976 LEU CD2  1 1 
        2  1128 1 1 26 LEU CG   C   3.438 10.566  -4.157 1.00 . A A . 2976 LEU CG   1 1 
        2  1129 1 1 26 LEU H    H   1.771  8.332  -5.188 1.00 . A A . 2976 LEU H    1 1 
        2  1130 1 1 26 LEU HA   H   3.284  8.044  -2.717 1.00 . A A . 2976 LEU HA   1 1 
        2  1131 1 1 26 LEU HB2  H   1.375 10.259  -3.571 1.00 . A A . 2976 LEU HB2  1 1 
        2  1132 1 1 26 LEU HB3  H   2.499 10.321  -2.235 1.00 . A A . 2976 LEU HB3  1 1 
        2  1133 1 1 26 LEU HD11 H   3.430 12.514  -3.208 1.00 . A A . 2976 LEU HD11 1 1 
        2  1134 1 1 26 LEU HD12 H   2.318 12.369  -4.571 1.00 . A A . 2976 LEU HD12 1 1 
        2  1135 1 1 26 LEU HD13 H   4.048 12.517  -4.863 1.00 . A A . 2976 LEU HD13 1 1 
        2  1136 1 1 26 LEU HD21 H   5.042 10.481  -2.698 1.00 . A A . 2976 LEU HD21 1 1 
        2  1137 1 1 26 LEU HD22 H   5.591 10.606  -4.372 1.00 . A A . 2976 LEU HD22 1 1 
        2  1138 1 1 26 LEU HD23 H   4.964  9.077  -3.766 1.00 . A A . 2976 LEU HD23 1 1 
        2  1139 1 1 26 LEU HG   H   3.291 10.203  -5.169 1.00 . A A . 2976 LEU HG   1 1 
        2  1140 1 1 26 LEU N    N   2.193  7.794  -4.482 1.00 . A A . 2976 LEU N    1 1 
        2  1141 1 1 26 LEU O    O   0.047  7.802  -2.736 1.00 . A A . 2976 LEU O    1 1 
        2  1142 1 1 27 PRO C    C  -0.769  7.983   0.207 1.00 . A A . 2977 PRO C    1 1 
        2  1143 1 1 27 PRO CA   C   0.407  7.009  -0.022 1.00 . A A . 2977 PRO CA   1 1 
        2  1144 1 1 27 PRO CB   C   1.188  6.732   1.291 1.00 . A A . 2977 PRO CB   1 1 
        2  1145 1 1 27 PRO CD   C   2.737  7.756  -0.218 1.00 . A A . 2977 PRO CD   1 1 
        2  1146 1 1 27 PRO CG   C   2.338  7.689   1.241 1.00 . A A . 2977 PRO CG   1 1 
        2  1147 1 1 27 PRO HA   H   0.019  6.074  -0.419 1.00 . A A . 2977 PRO HA   1 1 
        2  1148 1 1 27 PRO HB2  H   0.556  6.901   2.160 1.00 . A A . 2977 PRO HB2  1 1 
        2  1149 1 1 27 PRO HB3  H   1.532  5.703   1.302 1.00 . A A . 2977 PRO HB3  1 1 
        2  1150 1 1 27 PRO HD2  H   3.168  8.731  -0.448 1.00 . A A . 2977 PRO HD2  1 1 
        2  1151 1 1 27 PRO HD3  H   3.435  6.965  -0.471 1.00 . A A . 2977 PRO HD3  1 1 
        2  1152 1 1 27 PRO HG2  H   2.025  8.672   1.591 1.00 . A A . 2977 PRO HG2  1 1 
        2  1153 1 1 27 PRO HG3  H   3.159  7.323   1.845 1.00 . A A . 2977 PRO HG3  1 1 
        2  1154 1 1 27 PRO N    N   1.441  7.573  -0.930 1.00 . A A . 2977 PRO N    1 1 
        2  1155 1 1 27 PRO O    O  -0.659  9.181  -0.091 1.00 . A A . 2977 PRO O    1 1 
        2  1156 1 1 28 ASP C    C  -3.046  9.530   1.618 1.00 . A A . 2978 ASP C    1 1 
        2  1157 1 1 28 ASP CA   C  -3.156  8.175   0.889 1.00 . A A . 2978 ASP CA   1 1 
        2  1158 1 1 28 ASP CB   C  -4.226  7.276   1.563 1.00 . A A . 2978 ASP CB   1 1 
        2  1159 1 1 28 ASP CG   C  -5.600  7.958   1.747 1.00 . A A . 2978 ASP CG   1 1 
        2  1160 1 1 28 ASP H    H  -1.796  6.558   1.169 1.00 . A A . 2978 ASP H    1 1 
        2  1161 1 1 28 ASP HA   H  -3.475  8.373  -0.129 1.00 . A A . 2978 ASP HA   1 1 
        2  1162 1 1 28 ASP HB2  H  -4.371  6.392   0.950 1.00 . A A . 2978 ASP HB2  1 1 
        2  1163 1 1 28 ASP HB3  H  -3.853  6.962   2.531 1.00 . A A . 2978 ASP HB3  1 1 
        2  1164 1 1 28 ASP N    N  -1.863  7.460   0.786 1.00 . A A . 2978 ASP N    1 1 
        2  1165 1 1 28 ASP O    O  -3.767 10.462   1.270 1.00 . A A . 2978 ASP O    1 1 
        2  1166 1 1 28 ASP OD1  O  -6.212  8.346   0.736 1.00 . A A . 2978 ASP OD1  1 1 
        2  1167 1 1 28 ASP OD2  O  -6.073  8.107   2.897 1.00 . A A . 2978 ASP OD2  1 1 
        2  1168 1 1 29 ASP C    C  -1.736 12.117   2.667 1.00 . A A . 2979 ASP C    1 1 
        2  1169 1 1 29 ASP CA   C  -1.973 10.813   3.451 1.00 . A A . 2979 ASP CA   1 1 
        2  1170 1 1 29 ASP CB   C  -0.797 10.600   4.446 1.00 . A A . 2979 ASP CB   1 1 
        2  1171 1 1 29 ASP CG   C  -0.919  9.313   5.279 1.00 . A A . 2979 ASP CG   1 1 
        2  1172 1 1 29 ASP H    H  -1.422  8.929   2.619 1.00 . A A . 2979 ASP H    1 1 
        2  1173 1 1 29 ASP HA   H  -2.896 10.897   4.007 1.00 . A A . 2979 ASP HA   1 1 
        2  1174 1 1 29 ASP HB2  H   0.135 10.556   3.889 1.00 . A A . 2979 ASP HB2  1 1 
        2  1175 1 1 29 ASP HB3  H  -0.747 11.446   5.122 1.00 . A A . 2979 ASP HB3  1 1 
        2  1176 1 1 29 ASP N    N  -2.086  9.643   2.548 1.00 . A A . 2979 ASP N    1 1 
        2  1177 1 1 29 ASP O    O  -2.586 13.032   2.674 1.00 . A A . 2979 ASP O    1 1 
        2  1178 1 1 29 ASP OD1  O  -0.611  8.223   4.753 1.00 . A A . 2979 ASP OD1  1 1 
        2  1179 1 1 29 ASP OD2  O  -1.325  9.385   6.457 1.00 . A A . 2979 ASP OD2  1 1 
        2  1180 1 1 30 ILE C    C  -1.014 13.501  -0.142 1.00 . A A . 2980 ILE C    1 1 
        2  1181 1 1 30 ILE CA   C  -0.237 13.375   1.173 1.00 . A A . 2980 ILE CA   1 1 
        2  1182 1 1 30 ILE CB   C   1.321 13.542   0.914 1.00 . A A . 2980 ILE CB   1 1 
        2  1183 1 1 30 ILE CD1  C   1.854 11.148   0.110 1.00 . A A . 2980 ILE CD1  1 1 
        2  1184 1 1 30 ILE CG1  C   1.853 12.622  -0.225 1.00 . A A . 2980 ILE CG1  1 1 
        2  1185 1 1 30 ILE CG2  C   2.136 13.320   2.215 1.00 . A A . 2980 ILE CG2  1 1 
        2  1186 1 1 30 ILE H    H  -0.078 11.353   1.814 1.00 . A A . 2980 ILE H    1 1 
        2  1187 1 1 30 ILE HA   H  -0.537 14.214   1.803 1.00 . A A . 2980 ILE HA   1 1 
        2  1188 1 1 30 ILE HB   H   1.487 14.571   0.615 1.00 . A A . 2980 ILE HB   1 1 
        2  1189 1 1 30 ILE HD11 H   2.236 10.591  -0.729 1.00 . A A . 2980 ILE HD11 1 1 
        2  1190 1 1 30 ILE HD12 H   0.845 10.820   0.325 1.00 . A A . 2980 ILE HD12 1 1 
        2  1191 1 1 30 ILE HD13 H   2.481 10.968   0.970 1.00 . A A . 2980 ILE HD13 1 1 
        2  1192 1 1 30 ILE HG12 H   1.240 12.767  -1.111 1.00 . A A . 2980 ILE HG12 1 1 
        2  1193 1 1 30 ILE HG13 H   2.869 12.904  -0.462 1.00 . A A . 2980 ILE HG13 1 1 
        2  1194 1 1 30 ILE HG21 H   1.826 14.030   2.971 1.00 . A A . 2980 ILE HG21 1 1 
        2  1195 1 1 30 ILE HG22 H   3.192 13.456   2.012 1.00 . A A . 2980 ILE HG22 1 1 
        2  1196 1 1 30 ILE HG23 H   1.973 12.312   2.580 1.00 . A A . 2980 ILE HG23 1 1 
        2  1197 1 1 30 ILE N    N  -0.630 12.156   1.895 1.00 . A A . 2980 ILE N    1 1 
        2  1198 1 1 30 ILE O    O  -1.282 14.602  -0.577 1.00 . A A . 2980 ILE O    1 1 
        2  1199 1 1 31 ARG C    C  -3.486 13.029  -1.929 1.00 . A A . 2981 ARG C    1 1 
        2  1200 1 1 31 ARG CA   C  -2.087 12.367  -2.058 1.00 . A A . 2981 ARG CA   1 1 
        2  1201 1 1 31 ARG CB   C  -2.132 10.909  -2.650 1.00 . A A . 2981 ARG CB   1 1 
        2  1202 1 1 31 ARG CD   C  -4.554  9.996  -2.797 1.00 . A A . 2981 ARG CD   1 1 
        2  1203 1 1 31 ARG CG   C  -3.200  9.950  -2.075 1.00 . A A . 2981 ARG CG   1 1 
        2  1204 1 1 31 ARG CZ   C  -6.717  8.780  -2.583 1.00 . A A . 2981 ARG CZ   1 1 
        2  1205 1 1 31 ARG H    H  -1.206 11.505  -0.318 1.00 . A A . 2981 ARG H    1 1 
        2  1206 1 1 31 ARG HA   H  -1.487 12.984  -2.724 1.00 . A A . 2981 ARG HA   1 1 
        2  1207 1 1 31 ARG HB2  H  -2.276 10.972  -3.721 1.00 . A A . 2981 ARG HB2  1 1 
        2  1208 1 1 31 ARG HB3  H  -1.160 10.453  -2.476 1.00 . A A . 2981 ARG HB3  1 1 
        2  1209 1 1 31 ARG HD2  H  -4.846 11.032  -2.933 1.00 . A A . 2981 ARG HD2  1 1 
        2  1210 1 1 31 ARG HD3  H  -4.445  9.529  -3.771 1.00 . A A . 2981 ARG HD3  1 1 
        2  1211 1 1 31 ARG HE   H  -5.516  9.287  -1.067 1.00 . A A . 2981 ARG HE   1 1 
        2  1212 1 1 31 ARG HG2  H  -2.822  8.933  -2.135 1.00 . A A . 2981 ARG HG2  1 1 
        2  1213 1 1 31 ARG HG3  H  -3.353 10.196  -1.028 1.00 . A A . 2981 ARG HG3  1 1 
        2  1214 1 1 31 ARG HH11 H  -6.127  9.012  -4.503 1.00 . A A . 2981 ARG HH11 1 1 
        2  1215 1 1 31 ARG HH12 H  -7.691  8.305  -4.294 1.00 . A A . 2981 ARG HH12 1 1 
        2  1216 1 1 31 ARG HH21 H  -7.568  8.349  -0.795 1.00 . A A . 2981 ARG HH21 1 1 
        2  1217 1 1 31 ARG HH22 H  -8.502  7.907  -2.190 1.00 . A A . 2981 ARG HH22 1 1 
        2  1218 1 1 31 ARG N    N  -1.402 12.364  -0.751 1.00 . A A . 2981 ARG N    1 1 
        2  1219 1 1 31 ARG NE   N  -5.614  9.311  -2.046 1.00 . A A . 2981 ARG NE   1 1 
        2  1220 1 1 31 ARG NH1  N  -6.851  8.690  -3.897 1.00 . A A . 2981 ARG NH1  1 1 
        2  1221 1 1 31 ARG NH2  N  -7.670  8.309  -1.791 1.00 . A A . 2981 ARG NH2  1 1 
        2  1222 1 1 31 ARG O    O  -3.918 13.789  -2.812 1.00 . A A . 2981 ARG O    1 1 
        2  1223 1 1 32 ARG C    C  -5.435 14.757  -0.100 1.00 . A A . 2982 ARG C    1 1 
        2  1224 1 1 32 ARG CA   C  -5.520 13.287  -0.550 1.00 . A A . 2982 ARG CA   1 1 
        2  1225 1 1 32 ARG CB   C  -6.317 12.419   0.468 1.00 . A A . 2982 ARG CB   1 1 
        2  1226 1 1 32 ARG CD   C  -6.688 11.629   2.879 1.00 . A A . 2982 ARG CD   1 1 
        2  1227 1 1 32 ARG CG   C  -5.941 12.603   1.956 1.00 . A A . 2982 ARG CG   1 1 
        2  1228 1 1 32 ARG CZ   C  -6.711 11.105   5.325 1.00 . A A . 2982 ARG CZ   1 1 
        2  1229 1 1 32 ARG H    H  -3.767 12.156  -0.132 1.00 . A A . 2982 ARG H    1 1 
        2  1230 1 1 32 ARG HA   H  -6.058 13.263  -1.500 1.00 . A A . 2982 ARG HA   1 1 
        2  1231 1 1 32 ARG HB2  H  -7.369 12.653   0.363 1.00 . A A . 2982 ARG HB2  1 1 
        2  1232 1 1 32 ARG HB3  H  -6.176 11.371   0.211 1.00 . A A . 2982 ARG HB3  1 1 
        2  1233 1 1 32 ARG HD2  H  -7.751 11.690   2.671 1.00 . A A . 2982 ARG HD2  1 1 
        2  1234 1 1 32 ARG HD3  H  -6.343 10.618   2.681 1.00 . A A . 2982 ARG HD3  1 1 
        2  1235 1 1 32 ARG HE   H  -6.174 12.857   4.503 1.00 . A A . 2982 ARG HE   1 1 
        2  1236 1 1 32 ARG HG2  H  -4.873 12.447   2.070 1.00 . A A . 2982 ARG HG2  1 1 
        2  1237 1 1 32 ARG HG3  H  -6.181 13.619   2.248 1.00 . A A . 2982 ARG HG3  1 1 
        2  1238 1 1 32 ARG HH11 H  -7.021  9.460   4.170 1.00 . A A . 2982 ARG HH11 1 1 
        2  1239 1 1 32 ARG HH12 H  -7.174  9.212   5.878 1.00 . A A . 2982 ARG HH12 1 1 
        2  1240 1 1 32 ARG HH21 H  -6.362 12.492   6.770 1.00 . A A . 2982 ARG HH21 1 1 
        2  1241 1 1 32 ARG HH22 H  -6.793 10.915   7.344 1.00 . A A . 2982 ARG HH22 1 1 
        2  1242 1 1 32 ARG N    N  -4.178 12.742  -0.805 1.00 . A A . 2982 ARG N    1 1 
        2  1243 1 1 32 ARG NE   N  -6.469 11.944   4.301 1.00 . A A . 2982 ARG NE   1 1 
        2  1244 1 1 32 ARG NH1  N  -6.989  9.823   5.109 1.00 . A A . 2982 ARG NH1  1 1 
        2  1245 1 1 32 ARG NH2  N  -6.614 11.541   6.581 1.00 . A A . 2982 ARG NH2  1 1 
        2  1246 1 1 32 ARG O    O  -6.295 15.558  -0.478 1.00 . A A . 2982 ARG O    1 1 
        2  1247 1 1 33 GLU C    C  -3.828 17.453   0.050 1.00 . A A . 2983 GLU C    1 1 
        2  1248 1 1 33 GLU CA   C  -4.251 16.511   1.187 1.00 . A A . 2983 GLU CA   1 1 
        2  1249 1 1 33 GLU CB   C  -3.311 16.624   2.426 1.00 . A A . 2983 GLU CB   1 1 
        2  1250 1 1 33 GLU CD   C  -0.888 17.573   2.200 1.00 . A A . 2983 GLU CD   1 1 
        2  1251 1 1 33 GLU CG   C  -1.806 16.330   2.177 1.00 . A A . 2983 GLU CG   1 1 
        2  1252 1 1 33 GLU H    H  -3.742 14.439   1.003 1.00 . A A . 2983 GLU H    1 1 
        2  1253 1 1 33 GLU HA   H  -5.243 16.825   1.498 1.00 . A A . 2983 GLU HA   1 1 
        2  1254 1 1 33 GLU HB2  H  -3.407 17.624   2.829 1.00 . A A . 2983 GLU HB2  1 1 
        2  1255 1 1 33 GLU HB3  H  -3.674 15.927   3.179 1.00 . A A . 2983 GLU HB3  1 1 
        2  1256 1 1 33 GLU HG2  H  -1.457 15.631   2.932 1.00 . A A . 2983 GLU HG2  1 1 
        2  1257 1 1 33 GLU HG3  H  -1.707 15.847   1.209 1.00 . A A . 2983 GLU HG3  1 1 
        2  1258 1 1 33 GLU N    N  -4.392 15.122   0.705 1.00 . A A . 2983 GLU N    1 1 
        2  1259 1 1 33 GLU O    O  -4.313 18.575  -0.005 1.00 . A A . 2983 GLU O    1 1 
        2  1260 1 1 33 GLU OE1  O  -0.838 18.326   1.202 1.00 . A A . 2983 GLU OE1  1 1 
        2  1261 1 1 33 GLU OE2  O  -0.198 17.793   3.217 1.00 . A A . 2983 GLU OE2  1 1 
        2  1262 1 1 34 VAL C    C  -3.778 18.016  -2.992 1.00 . A A . 2984 VAL C    1 1 
        2  1263 1 1 34 VAL CA   C  -2.571 17.792  -2.059 1.00 . A A . 2984 VAL CA   1 1 
        2  1264 1 1 34 VAL CB   C  -1.345 17.197  -2.864 1.00 . A A . 2984 VAL CB   1 1 
        2  1265 1 1 34 VAL CG1  C  -0.101 17.058  -1.965 1.00 . A A . 2984 VAL CG1  1 1 
        2  1266 1 1 34 VAL CG2  C  -1.679 15.866  -3.562 1.00 . A A . 2984 VAL CG2  1 1 
        2  1267 1 1 34 VAL H    H  -2.570 16.098  -0.753 1.00 . A A . 2984 VAL H    1 1 
        2  1268 1 1 34 VAL HA   H  -2.267 18.771  -1.681 1.00 . A A . 2984 VAL HA   1 1 
        2  1269 1 1 34 VAL HB   H  -1.088 17.904  -3.638 1.00 . A A . 2984 VAL HB   1 1 
        2  1270 1 1 34 VAL HG11 H  -0.327 16.415  -1.125 1.00 . A A . 2984 VAL HG11 1 1 
        2  1271 1 1 34 VAL HG12 H   0.191 18.032  -1.595 1.00 . A A . 2984 VAL HG12 1 1 
        2  1272 1 1 34 VAL HG13 H   0.722 16.633  -2.531 1.00 . A A . 2984 VAL HG13 1 1 
        2  1273 1 1 34 VAL HG21 H  -0.814 15.514  -4.114 1.00 . A A . 2984 VAL HG21 1 1 
        2  1274 1 1 34 VAL HG22 H  -2.503 16.014  -4.248 1.00 . A A . 2984 VAL HG22 1 1 
        2  1275 1 1 34 VAL HG23 H  -1.957 15.129  -2.824 1.00 . A A . 2984 VAL HG23 1 1 
        2  1276 1 1 34 VAL N    N  -2.960 16.984  -0.877 1.00 . A A . 2984 VAL N    1 1 
        2  1277 1 1 34 VAL O    O  -3.896 19.074  -3.591 1.00 . A A . 2984 VAL O    1 1 
        2  1278 1 1 35 LEU C    C  -6.805 18.343  -3.278 1.00 . A A . 2985 LEU C    1 1 
        2  1279 1 1 35 LEU CA   C  -5.945 17.167  -3.831 1.00 . A A . 2985 LEU CA   1 1 
        2  1280 1 1 35 LEU CB   C  -6.726 15.832  -3.777 1.00 . A A . 2985 LEU CB   1 1 
        2  1281 1 1 35 LEU CD1  C  -7.929 16.069  -6.039 1.00 . A A . 2985 LEU CD1  1 1 
        2  1282 1 1 35 LEU CD2  C  -8.802 14.429  -4.302 1.00 . A A . 2985 LEU CD2  1 1 
        2  1283 1 1 35 LEU CG   C  -8.098 15.783  -4.529 1.00 . A A . 2985 LEU CG   1 1 
        2  1284 1 1 35 LEU H    H  -4.489 16.166  -2.628 1.00 . A A . 2985 LEU H    1 1 
        2  1285 1 1 35 LEU HA   H  -5.683 17.377  -4.866 1.00 . A A . 2985 LEU HA   1 1 
        2  1286 1 1 35 LEU HB2  H  -6.089 15.053  -4.185 1.00 . A A . 2985 LEU HB2  1 1 
        2  1287 1 1 35 LEU HB3  H  -6.902 15.603  -2.733 1.00 . A A . 2985 LEU HB3  1 1 
        2  1288 1 1 35 LEU HD11 H  -8.895 16.020  -6.529 1.00 . A A . 2985 LEU HD11 1 1 
        2  1289 1 1 35 LEU HD12 H  -7.268 15.337  -6.482 1.00 . A A . 2985 LEU HD12 1 1 
        2  1290 1 1 35 LEU HD13 H  -7.516 17.058  -6.176 1.00 . A A . 2985 LEU HD13 1 1 
        2  1291 1 1 35 LEU HD21 H  -8.959 14.277  -3.244 1.00 . A A . 2985 LEU HD21 1 1 
        2  1292 1 1 35 LEU HD22 H  -8.190 13.623  -4.694 1.00 . A A . 2985 LEU HD22 1 1 
        2  1293 1 1 35 LEU HD23 H  -9.759 14.428  -4.805 1.00 . A A . 2985 LEU HD23 1 1 
        2  1294 1 1 35 LEU HG   H  -8.744 16.557  -4.128 1.00 . A A . 2985 LEU HG   1 1 
        2  1295 1 1 35 LEU N    N  -4.683 17.027  -3.075 1.00 . A A . 2985 LEU N    1 1 
        2  1296 1 1 35 LEU O    O  -7.128 19.291  -4.005 1.00 . A A . 2985 LEU O    1 1 
        2  1297 1 1 36 GLN C    C  -7.312 20.660  -1.127 1.00 . A A . 2986 GLN C    1 1 
        2  1298 1 1 36 GLN CA   C  -8.007 19.287  -1.326 1.00 . A A . 2986 GLN CA   1 1 
        2  1299 1 1 36 GLN CB   C  -8.561 18.731   0.019 1.00 . A A . 2986 GLN CB   1 1 
        2  1300 1 1 36 GLN CD   C  -8.031 17.756   2.357 1.00 . A A . 2986 GLN CD   1 1 
        2  1301 1 1 36 GLN CG   C  -7.480 18.346   1.050 1.00 . A A . 2986 GLN CG   1 1 
        2  1302 1 1 36 GLN H    H  -6.742 17.566  -1.423 1.00 . A A . 2986 GLN H    1 1 
        2  1303 1 1 36 GLN HA   H  -8.852 19.440  -1.997 1.00 . A A . 2986 GLN HA   1 1 
        2  1304 1 1 36 GLN HB2  H  -9.209 19.475   0.466 1.00 . A A . 2986 GLN HB2  1 1 
        2  1305 1 1 36 GLN HB3  H  -9.153 17.847  -0.195 1.00 . A A . 2986 GLN HB3  1 1 
        2  1306 1 1 36 GLN HE21 H  -6.419 18.352   3.344 1.00 . A A . 2986 GLN HE21 1 1 
        2  1307 1 1 36 GLN HE22 H  -7.610 17.528   4.282 1.00 . A A . 2986 GLN HE22 1 1 
        2  1308 1 1 36 GLN HG2  H  -6.819 17.612   0.604 1.00 . A A . 2986 GLN HG2  1 1 
        2  1309 1 1 36 GLN HG3  H  -6.907 19.236   1.286 1.00 . A A . 2986 GLN HG3  1 1 
        2  1310 1 1 36 GLN N    N  -7.118 18.292  -1.970 1.00 . A A . 2986 GLN N    1 1 
        2  1311 1 1 36 GLN NE2  N  -7.277 17.890   3.435 1.00 . A A . 2986 GLN NE2  1 1 
        2  1312 1 1 36 GLN O    O  -7.988 21.683  -1.075 1.00 . A A . 2986 GLN O    1 1 
        2  1313 1 1 36 GLN OE1  O  -9.101 17.152   2.390 1.00 . A A . 2986 GLN OE1  1 1 
        2  1314 1 1 37 ASN C    C  -5.103 22.698  -2.195 1.00 . A A . 2987 ASN C    1 1 
        2  1315 1 1 37 ASN CA   C  -5.200 21.939  -0.864 1.00 . A A . 2987 ASN CA   1 1 
        2  1316 1 1 37 ASN CB   C  -3.779 21.666  -0.287 1.00 . A A . 2987 ASN CB   1 1 
        2  1317 1 1 37 ASN CG   C  -3.762 21.346   1.215 1.00 . A A . 2987 ASN CG   1 1 
        2  1318 1 1 37 ASN H    H  -5.488 19.827  -1.062 1.00 . A A . 2987 ASN H    1 1 
        2  1319 1 1 37 ASN HA   H  -5.745 22.563  -0.159 1.00 . A A . 2987 ASN HA   1 1 
        2  1320 1 1 37 ASN HB2  H  -3.337 20.834  -0.818 1.00 . A A . 2987 ASN HB2  1 1 
        2  1321 1 1 37 ASN HB3  H  -3.151 22.544  -0.439 1.00 . A A . 2987 ASN HB3  1 1 
        2  1322 1 1 37 ASN HD21 H  -2.148 20.198   1.006 1.00 . A A . 2987 ASN HD21 1 1 
        2  1323 1 1 37 ASN HD22 H  -2.776 20.323   2.611 1.00 . A A . 2987 ASN HD22 1 1 
        2  1324 1 1 37 ASN N    N  -5.973 20.676  -1.024 1.00 . A A . 2987 ASN N    1 1 
        2  1325 1 1 37 ASN ND2  N  -2.804 20.537   1.654 1.00 . A A . 2987 ASN ND2  1 1 
        2  1326 1 1 37 ASN O    O  -5.482 23.872  -2.276 1.00 . A A . 2987 ASN O    1 1 
        2  1327 1 1 37 ASN OD1  O  -4.618 21.805   1.967 1.00 . A A . 2987 ASN OD1  1 1 
        2  1328 1 1 38 GLN C    C  -5.545 23.128  -5.257 1.00 . A A . 2988 GLN C    1 1 
        2  1329 1 1 38 GLN CA   C  -4.285 22.611  -4.543 1.00 . A A . 2988 GLN CA   1 1 
        2  1330 1 1 38 GLN CB   C  -3.551 21.580  -5.443 1.00 . A A . 2988 GLN CB   1 1 
        2  1331 1 1 38 GLN CD   C  -1.468 20.072  -5.771 1.00 . A A . 2988 GLN CD   1 1 
        2  1332 1 1 38 GLN CG   C  -2.131 21.198  -4.960 1.00 . A A . 2988 GLN CG   1 1 
        2  1333 1 1 38 GLN H    H  -4.424 21.046  -3.108 1.00 . A A . 2988 GLN H    1 1 
        2  1334 1 1 38 GLN HA   H  -3.615 23.448  -4.363 1.00 . A A . 2988 GLN HA   1 1 
        2  1335 1 1 38 GLN HB2  H  -4.154 20.668  -5.484 1.00 . A A . 2988 GLN HB2  1 1 
        2  1336 1 1 38 GLN HB3  H  -3.470 21.982  -6.447 1.00 . A A . 2988 GLN HB3  1 1 
        2  1337 1 1 38 GLN HE21 H  -3.216 19.158  -6.073 1.00 . A A . 2988 GLN HE21 1 1 
        2  1338 1 1 38 GLN HE22 H  -1.844 18.400  -6.790 1.00 . A A . 2988 GLN HE22 1 1 
        2  1339 1 1 38 GLN HG2  H  -1.499 22.078  -5.014 1.00 . A A . 2988 GLN HG2  1 1 
        2  1340 1 1 38 GLN HG3  H  -2.192 20.877  -3.924 1.00 . A A . 2988 GLN HG3  1 1 
        2  1341 1 1 38 GLN N    N  -4.597 22.005  -3.230 1.00 . A A . 2988 GLN N    1 1 
        2  1342 1 1 38 GLN NE2  N  -2.256 19.112  -6.257 1.00 . A A . 2988 GLN NE2  1 1 
        2  1343 1 1 38 GLN O    O  -5.522 24.213  -5.843 1.00 . A A . 2988 GLN O    1 1 
        2  1344 1 1 38 GLN OE1  O  -0.248 20.041  -5.923 1.00 . A A . 2988 GLN OE1  1 1 
        2  1345 1 1 39 LEU C    C  -8.934 23.285  -5.013 1.00 . A A . 2989 LEU C    1 1 
        2  1346 1 1 39 LEU CA   C  -7.879 22.675  -5.944 1.00 . A A . 2989 LEU CA   1 1 
        2  1347 1 1 39 LEU CB   C  -8.466 21.427  -6.663 1.00 . A A . 2989 LEU CB   1 1 
        2  1348 1 1 39 LEU CD1  C  -6.871 21.693  -8.682 1.00 . A A . 2989 LEU CD1  1 1 
        2  1349 1 1 39 LEU CD2  C  -6.510 19.789  -7.015 1.00 . A A . 2989 LEU CD2  1 1 
        2  1350 1 1 39 LEU CG   C  -7.541 20.702  -7.704 1.00 . A A . 2989 LEU CG   1 1 
        2  1351 1 1 39 LEU H    H  -6.604 21.517  -4.678 1.00 . A A . 2989 LEU H    1 1 
        2  1352 1 1 39 LEU HA   H  -7.635 23.412  -6.710 1.00 . A A . 2989 LEU HA   1 1 
        2  1353 1 1 39 LEU HB2  H  -8.757 20.705  -5.904 1.00 . A A . 2989 LEU HB2  1 1 
        2  1354 1 1 39 LEU HB3  H  -9.365 21.738  -7.180 1.00 . A A . 2989 LEU HB3  1 1 
        2  1355 1 1 39 LEU HD11 H  -6.293 21.146  -9.415 1.00 . A A . 2989 LEU HD11 1 1 
        2  1356 1 1 39 LEU HD12 H  -6.214 22.362  -8.139 1.00 . A A . 2989 LEU HD12 1 1 
        2  1357 1 1 39 LEU HD13 H  -7.629 22.273  -9.191 1.00 . A A . 2989 LEU HD13 1 1 
        2  1358 1 1 39 LEU HD21 H  -7.030 19.000  -6.484 1.00 . A A . 2989 LEU HD21 1 1 
        2  1359 1 1 39 LEU HD22 H  -5.919 20.364  -6.312 1.00 . A A . 2989 LEU HD22 1 1 
        2  1360 1 1 39 LEU HD23 H  -5.856 19.341  -7.753 1.00 . A A . 2989 LEU HD23 1 1 
        2  1361 1 1 39 LEU HG   H  -8.171 20.060  -8.312 1.00 . A A . 2989 LEU HG   1 1 
        2  1362 1 1 39 LEU N    N  -6.636 22.344  -5.212 1.00 . A A . 2989 LEU N    1 1 
        2  1363 1 1 39 LEU O    O  -9.779 24.066  -5.469 1.00 . A A . 2989 LEU O    1 1 
        2  1364 1 1 40 GLY C    C -11.249 22.593  -3.041 1.00 . A A . 2990 GLY C    1 1 
        2  1365 1 1 40 GLY CA   C  -9.937 23.319  -2.776 1.00 . A A . 2990 GLY CA   1 1 
        2  1366 1 1 40 GLY H    H  -8.128 22.396  -3.389 1.00 . A A . 2990 GLY H    1 1 
        2  1367 1 1 40 GLY HA2  H  -9.608 23.075  -1.779 1.00 . A A . 2990 GLY HA2  1 1 
        2  1368 1 1 40 GLY HA3  H -10.091 24.388  -2.843 1.00 . A A . 2990 GLY HA3  1 1 
        2  1369 1 1 40 GLY N    N  -8.887 22.925  -3.714 1.00 . A A . 2990 GLY N    1 1 
        2  1370 1 1 40 GLY O    O -12.327 23.170  -2.917 1.00 . A A . 2990 GLY O    1 1 
        2  1371 1 1 41 ILE C    C -12.566 19.489  -2.618 1.00 . A A . 2991 ILE C    1 1 
        2  1372 1 1 41 ILE CA   C -12.277 20.463  -3.785 1.00 . A A . 2991 ILE CA   1 1 
        2  1373 1 1 41 ILE CB   C -11.982 19.728  -5.169 1.00 . A A . 2991 ILE CB   1 1 
        2  1374 1 1 41 ILE CD1  C -13.502 17.550  -5.199 1.00 . A A . 2991 ILE CD1  1 1 
        2  1375 1 1 41 ILE CG1  C -13.230 18.955  -5.750 1.00 . A A . 2991 ILE CG1  1 1 
        2  1376 1 1 41 ILE CG2  C -10.733 18.810  -5.092 1.00 . A A . 2991 ILE CG2  1 1 
        2  1377 1 1 41 ILE H    H -10.234 20.920  -3.439 1.00 . A A . 2991 ILE H    1 1 
        2  1378 1 1 41 ILE HA   H -13.155 21.106  -3.931 1.00 . A A . 2991 ILE HA   1 1 
        2  1379 1 1 41 ILE HB   H -11.729 20.521  -5.878 1.00 . A A . 2991 ILE HB   1 1 
        2  1380 1 1 41 ILE HD11 H -14.390 17.149  -5.669 1.00 . A A . 2991 ILE HD11 1 1 
        2  1381 1 1 41 ILE HD12 H -13.656 17.597  -4.129 1.00 . A A . 2991 ILE HD12 1 1 
        2  1382 1 1 41 ILE HD13 H -12.664 16.905  -5.415 1.00 . A A . 2991 ILE HD13 1 1 
        2  1383 1 1 41 ILE HG12 H -14.119 19.541  -5.568 1.00 . A A . 2991 ILE HG12 1 1 
        2  1384 1 1 41 ILE HG13 H -13.103 18.860  -6.822 1.00 . A A . 2991 ILE HG13 1 1 
        2  1385 1 1 41 ILE HG21 H -10.548 18.362  -6.060 1.00 . A A . 2991 ILE HG21 1 1 
        2  1386 1 1 41 ILE HG22 H -10.900 18.026  -4.364 1.00 . A A . 2991 ILE HG22 1 1 
        2  1387 1 1 41 ILE HG23 H  -9.865 19.389  -4.794 1.00 . A A . 2991 ILE HG23 1 1 
        2  1388 1 1 41 ILE N    N -11.132 21.314  -3.420 1.00 . A A . 2991 ILE N    1 1 
        2  1389 1 1 41 ILE O    O -11.669 18.760  -2.165 1.00 . A A . 2991 ILE O    1 1 
        2  1390 1 1 42 ARG C    C -14.964 17.382  -1.689 1.00 . A A . 2992 ARG C    1 1 
        2  1391 1 1 42 ARG CA   C -14.253 18.597  -1.037 1.00 . A A . 2992 ARG CA   1 1 
        2  1392 1 1 42 ARG CB   C -15.187 19.318  -0.011 1.00 . A A . 2992 ARG CB   1 1 
        2  1393 1 1 42 ARG CD   C -17.442 20.458   0.506 1.00 . A A . 2992 ARG CD   1 1 
        2  1394 1 1 42 ARG CG   C -16.594 19.699  -0.534 1.00 . A A . 2992 ARG CG   1 1 
        2  1395 1 1 42 ARG CZ   C -17.408 22.652   1.711 1.00 . A A . 2992 ARG CZ   1 1 
        2  1396 1 1 42 ARG H    H -14.449 20.187  -2.435 1.00 . A A . 2992 ARG H    1 1 
        2  1397 1 1 42 ARG HA   H -13.371 18.243  -0.503 1.00 . A A . 2992 ARG HA   1 1 
        2  1398 1 1 42 ARG HB2  H -15.309 18.672   0.854 1.00 . A A . 2992 ARG HB2  1 1 
        2  1399 1 1 42 ARG HB3  H -14.688 20.227   0.316 1.00 . A A . 2992 ARG HB3  1 1 
        2  1400 1 1 42 ARG HD2  H -18.453 20.563   0.124 1.00 . A A . 2992 ARG HD2  1 1 
        2  1401 1 1 42 ARG HD3  H -17.468 19.883   1.423 1.00 . A A . 2992 ARG HD3  1 1 
        2  1402 1 1 42 ARG HE   H -16.142 22.089   0.251 1.00 . A A . 2992 ARG HE   1 1 
        2  1403 1 1 42 ARG HG2  H -16.476 20.323  -1.411 1.00 . A A . 2992 ARG HG2  1 1 
        2  1404 1 1 42 ARG HG3  H -17.120 18.788  -0.816 1.00 . A A . 2992 ARG HG3  1 1 
        2  1405 1 1 42 ARG HH11 H -18.798 21.372   2.473 1.00 . A A . 2992 ARG HH11 1 1 
        2  1406 1 1 42 ARG HH12 H -18.774 22.951   3.189 1.00 . A A . 2992 ARG HH12 1 1 
        2  1407 1 1 42 ARG HH21 H -16.141 24.147   1.238 1.00 . A A . 2992 ARG HH21 1 1 
        2  1408 1 1 42 ARG HH22 H -17.267 24.507   2.503 1.00 . A A . 2992 ARG HH22 1 1 
        2  1409 1 1 42 ARG N    N -13.810 19.524  -2.094 1.00 . A A . 2992 ARG N    1 1 
        2  1410 1 1 42 ARG NE   N -16.907 21.798   0.795 1.00 . A A . 2992 ARG NE   1 1 
        2  1411 1 1 42 ARG NH1  N -18.407 22.291   2.524 1.00 . A A . 2992 ARG NH1  1 1 
        2  1412 1 1 42 ARG NH2  N -16.899 23.863   1.826 1.00 . A A . 2992 ARG NH2  1 1 
        2  1413 1 1 42 ARG O    O -15.806 17.564  -2.581 1.00 . A A . 2992 ARG O    1 1 
        2  1414 1 1 43 PRO C    C -16.858 14.911  -1.339 1.00 . A A . 2993 PRO C    1 1 
        2  1415 1 1 43 PRO CA   C -15.344 14.921  -1.764 1.00 . A A . 2993 PRO CA   1 1 
        2  1416 1 1 43 PRO CB   C -14.547 13.730  -1.145 1.00 . A A . 2993 PRO CB   1 1 
        2  1417 1 1 43 PRO CD   C -13.388 15.738  -0.524 1.00 . A A . 2993 PRO CD   1 1 
        2  1418 1 1 43 PRO CG   C -13.168 14.290  -0.917 1.00 . A A . 2993 PRO CG   1 1 
        2  1419 1 1 43 PRO HA   H -15.306 14.842  -2.851 1.00 . A A . 2993 PRO HA   1 1 
        2  1420 1 1 43 PRO HB2  H -15.010 13.414  -0.215 1.00 . A A . 2993 PRO HB2  1 1 
        2  1421 1 1 43 PRO HB3  H -14.529 12.893  -1.837 1.00 . A A . 2993 PRO HB3  1 1 
        2  1422 1 1 43 PRO HD2  H -13.597 15.818   0.541 1.00 . A A . 2993 PRO HD2  1 1 
        2  1423 1 1 43 PRO HD3  H -12.526 16.349  -0.789 1.00 . A A . 2993 PRO HD3  1 1 
        2  1424 1 1 43 PRO HG2  H -12.671 13.749  -0.115 1.00 . A A . 2993 PRO HG2  1 1 
        2  1425 1 1 43 PRO HG3  H -12.581 14.225  -1.827 1.00 . A A . 2993 PRO HG3  1 1 
        2  1426 1 1 43 PRO N    N -14.589 16.121  -1.326 1.00 . A A . 2993 PRO N    1 1 
        2  1427 1 1 43 PRO O    O -17.699 14.590  -2.188 1.00 . A A . 2993 PRO O    1 1 
        2  1428 1 1 44 PRO C    C -19.508 16.446  -0.030 1.00 . A A . 2994 PRO C    1 1 
        2  1429 1 1 44 PRO CA   C -18.684 15.191   0.369 1.00 . A A . 2994 PRO CA   1 1 
        2  1430 1 1 44 PRO CB   C -18.565 15.053   1.902 1.00 . A A . 2994 PRO CB   1 1 
        2  1431 1 1 44 PRO CD   C -16.406 15.692   1.113 1.00 . A A . 2994 PRO CD   1 1 
        2  1432 1 1 44 PRO CG   C -17.379 15.899   2.250 1.00 . A A . 2994 PRO CG   1 1 
        2  1433 1 1 44 PRO HA   H -19.169 14.305  -0.035 1.00 . A A . 2994 PRO HA   1 1 
        2  1434 1 1 44 PRO HB2  H -19.468 15.395   2.393 1.00 . A A . 2994 PRO HB2  1 1 
        2  1435 1 1 44 PRO HB3  H -18.384 14.013   2.158 1.00 . A A . 2994 PRO HB3  1 1 
        2  1436 1 1 44 PRO HD2  H -15.899 16.620   0.879 1.00 . A A . 2994 PRO HD2  1 1 
        2  1437 1 1 44 PRO HD3  H -15.678 14.926   1.363 1.00 . A A . 2994 PRO HD3  1 1 
        2  1438 1 1 44 PRO HG2  H -17.670 16.945   2.322 1.00 . A A . 2994 PRO HG2  1 1 
        2  1439 1 1 44 PRO HG3  H -16.945 15.572   3.194 1.00 . A A . 2994 PRO HG3  1 1 
        2  1440 1 1 44 PRO N    N -17.260 15.252  -0.047 1.00 . A A . 2994 PRO N    1 1 
        2  1441 1 1 44 PRO O    O -19.012 17.576  -0.012 1.00 . A A . 2994 PRO O    1 1 
        2  1442 1 1 45 THR C    C -22.976 16.938   0.328 1.00 . A A . 2995 THR C    1 1 
        2  1443 1 1 45 THR CA   C -21.778 17.261  -0.581 1.00 . A A . 2995 THR CA   1 1 
        2  1444 1 1 45 THR CB   C -22.205 17.386  -2.085 1.00 . A A . 2995 THR CB   1 1 
        2  1445 1 1 45 THR CG2  C -22.683 16.044  -2.685 1.00 . A A . 2995 THR CG2  1 1 
        2  1446 1 1 45 THR H    H -21.032 15.286  -0.555 1.00 . A A . 2995 THR H    1 1 
        2  1447 1 1 45 THR HA   H -21.352 18.218  -0.268 1.00 . A A . 2995 THR HA   1 1 
        2  1448 1 1 45 THR HB   H -21.336 17.716  -2.652 1.00 . A A . 2995 THR HB   1 1 
        2  1449 1 1 45 THR HG1  H -23.178 19.027  -1.532 1.00 . A A . 2995 THR HG1  1 1 
        2  1450 1 1 45 THR HG21 H -23.540 15.680  -2.131 1.00 . A A . 2995 THR HG21 1 1 
        2  1451 1 1 45 THR HG22 H -21.885 15.315  -2.628 1.00 . A A . 2995 THR HG22 1 1 
        2  1452 1 1 45 THR HG23 H -22.962 16.185  -3.720 1.00 . A A . 2995 THR HG23 1 1 
        2  1453 1 1 45 THR N    N -20.765 16.214  -0.395 1.00 . A A . 2995 THR N    1 1 
        2  1454 1 1 45 THR O    O -23.348 15.758   0.474 1.00 . A A . 2995 THR O    1 1 
        2  1455 1 1 45 THR OG1  O -23.234 18.385  -2.247 1.00 . A A . 2995 THR OG1  1 1 
        2  1456 1 1 46 ARG C    C -25.957 17.455   1.122 1.00 . A A . 2996 ARG C    1 1 
        2  1457 1 1 46 ARG CA   C -24.675 17.795   1.911 1.00 . A A . 2996 ARG CA   1 1 
        2  1458 1 1 46 ARG CB   C -24.889 19.063   2.786 1.00 . A A . 2996 ARG CB   1 1 
        2  1459 1 1 46 ARG CD   C -23.947 20.709   4.524 1.00 . A A . 2996 ARG CD   1 1 
        2  1460 1 1 46 ARG CG   C -23.662 19.486   3.631 1.00 . A A . 2996 ARG CG   1 1 
        2  1461 1 1 46 ARG CZ   C -25.822 21.289   6.096 1.00 . A A . 2996 ARG CZ   1 1 
        2  1462 1 1 46 ARG H    H -23.196 18.874   0.830 1.00 . A A . 2996 ARG H    1 1 
        2  1463 1 1 46 ARG HA   H -24.431 16.959   2.565 1.00 . A A . 2996 ARG HA   1 1 
        2  1464 1 1 46 ARG HB2  H -25.156 19.893   2.138 1.00 . A A . 2996 ARG HB2  1 1 
        2  1465 1 1 46 ARG HB3  H -25.717 18.877   3.461 1.00 . A A . 2996 ARG HB3  1 1 
        2  1466 1 1 46 ARG HD2  H -23.027 21.003   5.020 1.00 . A A . 2996 ARG HD2  1 1 
        2  1467 1 1 46 ARG HD3  H -24.293 21.528   3.903 1.00 . A A . 2996 ARG HD3  1 1 
        2  1468 1 1 46 ARG HE   H -24.984 19.482   5.875 1.00 . A A . 2996 ARG HE   1 1 
        2  1469 1 1 46 ARG HG2  H -23.371 18.658   4.265 1.00 . A A . 2996 ARG HG2  1 1 
        2  1470 1 1 46 ARG HG3  H -22.844 19.724   2.964 1.00 . A A . 2996 ARG HG3  1 1 
        2  1471 1 1 46 ARG HH11 H -25.279 22.862   4.930 1.00 . A A . 2996 ARG HH11 1 1 
        2  1472 1 1 46 ARG HH12 H -26.521 23.193   6.093 1.00 . A A . 2996 ARG HH12 1 1 
        2  1473 1 1 46 ARG HH21 H -26.611 19.948   7.389 1.00 . A A . 2996 ARG HH21 1 1 
        2  1474 1 1 46 ARG HH22 H -27.276 21.546   7.483 1.00 . A A . 2996 ARG HH22 1 1 
        2  1475 1 1 46 ARG N    N -23.545 17.971   0.979 1.00 . A A . 2996 ARG N    1 1 
        2  1476 1 1 46 ARG NE   N -24.965 20.406   5.549 1.00 . A A . 2996 ARG NE   1 1 
        2  1477 1 1 46 ARG NH1  N -25.880 22.548   5.670 1.00 . A A . 2996 ARG NH1  1 1 
        2  1478 1 1 46 ARG NH2  N -26.638 20.895   7.064 1.00 . A A . 2996 ARG NH2  1 1 
        2  1479 1 1 46 ARG O    O -26.644 18.341   0.603 1.00 . A A . 2996 ARG O    1 1 
        2  1480 1 1 47 THR C    C -28.249 14.827   1.381 1.00 . A A . 2997 THR C    1 1 
        2  1481 1 1 47 THR CA   C -27.435 15.621   0.346 1.00 . A A . 2997 THR CA   1 1 
        2  1482 1 1 47 THR CB   C -27.048 14.724  -0.884 1.00 . A A . 2997 THR CB   1 1 
        2  1483 1 1 47 THR CG2  C -26.467 15.567  -2.043 1.00 . A A . 2997 THR CG2  1 1 
        2  1484 1 1 47 THR H    H -25.585 15.511   1.373 1.00 . A A . 2997 THR H    1 1 
        2  1485 1 1 47 THR HA   H -28.038 16.456  -0.014 1.00 . A A . 2997 THR HA   1 1 
        2  1486 1 1 47 THR HB   H -27.937 14.214  -1.242 1.00 . A A . 2997 THR HB   1 1 
        2  1487 1 1 47 THR HG1  H -26.473 13.147   0.174 1.00 . A A . 2997 THR HG1  1 1 
        2  1488 1 1 47 THR HG21 H -26.209 14.921  -2.871 1.00 . A A . 2997 THR HG21 1 1 
        2  1489 1 1 47 THR HG22 H -25.577 16.088  -1.707 1.00 . A A . 2997 THR HG22 1 1 
        2  1490 1 1 47 THR HG23 H -27.199 16.293  -2.374 1.00 . A A . 2997 THR HG23 1 1 
        2  1491 1 1 47 THR N    N -26.231 16.152   1.004 1.00 . A A . 2997 THR N    1 1 
        2  1492 1 1 47 THR O    O -27.765 13.803   1.885 1.00 . A A . 2997 THR O    1 1 
        2  1493 1 1 47 THR OG1  O -26.084 13.729  -0.488 1.00 . A A . 2997 THR OG1  1 1 
        2  1494 1 1 48 ALA C    C -29.654 14.919   4.143 1.00 . A A . 2998 ALA C    1 1 
        2  1495 1 1 48 ALA CA   C -30.346 14.807   2.761 1.00 . A A . 2998 ALA CA   1 1 
        2  1496 1 1 48 ALA CB   C -30.820 13.362   2.459 1.00 . A A . 2998 ALA CB   1 1 
        2  1497 1 1 48 ALA H    H -29.775 16.122   1.200 1.00 . A A . 2998 ALA H    1 1 
        2  1498 1 1 48 ALA HA   H -31.227 15.442   2.776 1.00 . A A . 2998 ALA HA   1 1 
        2  1499 1 1 48 ALA HB1  H -31.512 13.031   3.225 1.00 . A A . 2998 ALA HB1  1 1 
        2  1500 1 1 48 ALA HB2  H -29.967 12.695   2.436 1.00 . A A . 2998 ALA HB2  1 1 
        2  1501 1 1 48 ALA HB3  H -31.312 13.338   1.497 1.00 . A A . 2998 ALA HB3  1 1 
        2  1502 1 1 48 ALA N    N -29.466 15.338   1.700 1.00 . A A . 2998 ALA N    1 1 
        2  1503 1 1 48 ALA O    O -29.015 13.961   4.594 1.00 . A A . 2998 ALA O    1 1 
        2  1504 1 1 49 PRO C    C -29.639 15.638   7.310 1.00 . A A . 2999 PRO C    1 1 
        2  1505 1 1 49 PRO CA   C -29.014 16.367   6.093 1.00 . A A . 2999 PRO CA   1 1 
        2  1506 1 1 49 PRO CB   C -29.112 17.910   6.237 1.00 . A A . 2999 PRO CB   1 1 
        2  1507 1 1 49 PRO CD   C -30.540 17.306   4.404 1.00 . A A . 2999 PRO CD   1 1 
        2  1508 1 1 49 PRO CG   C -30.410 18.263   5.575 1.00 . A A . 2999 PRO CG   1 1 
        2  1509 1 1 49 PRO HA   H -27.971 16.078   6.010 1.00 . A A . 2999 PRO HA   1 1 
        2  1510 1 1 49 PRO HB2  H -29.102 18.200   7.285 1.00 . A A . 2999 PRO HB2  1 1 
        2  1511 1 1 49 PRO HB3  H -28.273 18.377   5.732 1.00 . A A . 2999 PRO HB3  1 1 
        2  1512 1 1 49 PRO HD2  H -31.577 17.034   4.248 1.00 . A A . 2999 PRO HD2  1 1 
        2  1513 1 1 49 PRO HD3  H -30.131 17.746   3.500 1.00 . A A . 2999 PRO HD3  1 1 
        2  1514 1 1 49 PRO HG2  H -31.238 18.127   6.271 1.00 . A A . 2999 PRO HG2  1 1 
        2  1515 1 1 49 PRO HG3  H -30.387 19.292   5.228 1.00 . A A . 2999 PRO HG3  1 1 
        2  1516 1 1 49 PRO N    N -29.735 16.114   4.822 1.00 . A A . 2999 PRO N    1 1 
        2  1517 1 1 49 PRO O    O -30.663 14.957   7.199 1.00 . A A . 2999 PRO O    1 1 
        2  1518 1 1 50 SER C    C -29.241 16.298  10.863 1.00 . A A . 3000 SER C    1 1 
        2  1519 1 1 50 SER CA   C -29.461 15.252   9.757 1.00 . A A . 3000 SER CA   1 1 
        2  1520 1 1 50 SER CB   C -28.697 13.942  10.069 1.00 . A A . 3000 SER CB   1 1 
        2  1521 1 1 50 SER H    H -28.181 16.347   8.474 1.00 . A A . 3000 SER H    1 1 
        2  1522 1 1 50 SER HA   H -30.525 15.041   9.680 1.00 . A A . 3000 SER HA   1 1 
        2  1523 1 1 50 SER HB2  H -28.848 13.244   9.258 1.00 . A A . 3000 SER HB2  1 1 
        2  1524 1 1 50 SER HB3  H -27.640 14.149  10.167 1.00 . A A . 3000 SER HB3  1 1 
        2  1525 1 1 50 SER HG   H -30.117 13.268  11.244 1.00 . A A . 3000 SER HG   1 1 
        2  1526 1 1 50 SER N    N -29.001 15.811   8.473 1.00 . A A . 3000 SER N    1 1 
        2  1527 1 1 50 SER O    O -28.283 17.081  10.793 1.00 . A A . 3000 SER O    1 1 
        2  1528 1 1 50 SER OG   O -29.156 13.332  11.268 1.00 . A A . 3000 SER OG   1 1 
        2  1529 1 1 51 THR C    C -28.789 16.921  13.853 1.00 . A A . 3001 THR C    1 1 
        2  1530 1 1 51 THR CA   C -30.026 17.262  13.001 1.00 . A A . 3001 THR CA   1 1 
        2  1531 1 1 51 THR CB   C -31.317 17.262  13.894 1.00 . A A . 3001 THR CB   1 1 
        2  1532 1 1 51 THR CG2  C -31.538 15.918  14.624 1.00 . A A . 3001 THR CG2  1 1 
        2  1533 1 1 51 THR H    H -30.894 15.711  11.841 1.00 . A A . 3001 THR H    1 1 
        2  1534 1 1 51 THR HA   H -29.904 18.262  12.588 1.00 . A A . 3001 THR HA   1 1 
        2  1535 1 1 51 THR HB   H -32.172 17.446  13.250 1.00 . A A . 3001 THR HB   1 1 
        2  1536 1 1 51 THR HG1  H -30.689 18.054  15.598 1.00 . A A . 3001 THR HG1  1 1 
        2  1537 1 1 51 THR HG21 H -31.623 15.119  13.899 1.00 . A A . 3001 THR HG21 1 1 
        2  1538 1 1 51 THR HG22 H -32.447 15.968  15.207 1.00 . A A . 3001 THR HG22 1 1 
        2  1539 1 1 51 THR HG23 H -30.703 15.713  15.285 1.00 . A A . 3001 THR HG23 1 1 
        2  1540 1 1 51 THR N    N -30.139 16.331  11.866 1.00 . A A . 3001 THR N    1 1 
        2  1541 1 1 51 THR O    O -28.406 15.751  13.969 1.00 . A A . 3001 THR O    1 1 
        2  1542 1 1 51 THR OG1  O -31.251 18.322  14.864 1.00 . A A . 3001 THR OG1  1 1 
        2  1543 1 1 52 ASN C    C -27.320 17.341  16.647 1.00 . A A . 3002 ASN C    1 1 
        2  1544 1 1 52 ASN CA   C -26.943 17.818  15.231 1.00 . A A . 3002 ASN CA   1 1 
        2  1545 1 1 52 ASN CB   C -26.162 19.161  15.275 1.00 . A A . 3002 ASN CB   1 1 
        2  1546 1 1 52 ASN CG   C -25.702 19.645  13.889 1.00 . A A . 3002 ASN CG   1 1 
        2  1547 1 1 52 ASN H    H -28.524 18.848  14.275 1.00 . A A . 3002 ASN H    1 1 
        2  1548 1 1 52 ASN HA   H -26.311 17.066  14.759 1.00 . A A . 3002 ASN HA   1 1 
        2  1549 1 1 52 ASN HB2  H -26.797 19.925  15.715 1.00 . A A . 3002 ASN HB2  1 1 
        2  1550 1 1 52 ASN HB3  H -25.281 19.040  15.895 1.00 . A A . 3002 ASN HB3  1 1 
        2  1551 1 1 52 ASN HD21 H -25.829 21.539  14.460 1.00 . A A . 3002 ASN HD21 1 1 
        2  1552 1 1 52 ASN HD22 H -25.331 21.282  12.829 1.00 . A A . 3002 ASN HD22 1 1 
        2  1553 1 1 52 ASN N    N -28.157 17.955  14.415 1.00 . A A . 3002 ASN N    1 1 
        2  1554 1 1 52 ASN ND2  N -25.610 20.953  13.710 1.00 . A A . 3002 ASN ND2  1 1 
        2  1555 1 1 52 ASN O    O -28.176 17.948  17.310 1.00 . A A . 3002 ASN O    1 1 
        2  1556 1 1 52 ASN OD1  O -25.429 18.848  12.988 1.00 . A A . 3002 ASN OD1  1 1 
        2  1557 1 1 53 SER C    C -25.751 15.600  19.279 1.00 . A A . 3003 SER C    1 1 
        2  1558 1 1 53 SER CA   C -27.008 15.587  18.372 1.00 . A A . 3003 SER CA   1 1 
        2  1559 1 1 53 SER CB   C -27.540 14.151  18.117 1.00 . A A . 3003 SER CB   1 1 
        2  1560 1 1 53 SER H    H -25.980 15.849  16.537 1.00 . A A . 3003 SER H    1 1 
        2  1561 1 1 53 SER HA   H -27.804 16.159  18.864 1.00 . A A . 3003 SER HA   1 1 
        2  1562 1 1 53 SER HB2  H -27.668 13.631  19.057 1.00 . A A . 3003 SER HB2  1 1 
        2  1563 1 1 53 SER HB3  H -28.496 14.208  17.612 1.00 . A A . 3003 SER HB3  1 1 
        2  1564 1 1 53 SER HG   H -25.848 13.224  17.810 1.00 . A A . 3003 SER HG   1 1 
        2  1565 1 1 53 SER N    N -26.696 16.236  17.089 1.00 . A A . 3003 SER N    1 1 
        2  1566 1 1 53 SER OG   O -26.654 13.399  17.308 1.00 . A A . 3003 SER OG   1 1 
        3  1567 1 1  1 THR C    C   2.200 -2.258 -13.207 1.00 . A A . 2951 THR C    1 1 
        3  1568 1 1  1 THR CA   C   2.093 -2.390 -14.739 1.00 . A A . 2951 THR CA   1 1 
        3  1569 1 1  1 THR CB   C   1.575 -3.817 -15.123 1.00 . A A . 2951 THR CB   1 1 
        3  1570 1 1  1 THR CG2  C   1.255 -3.929 -16.626 1.00 . A A . 2951 THR CG2  1 1 
        3  1571 1 1  1 THR HA   H   1.386 -1.655 -15.101 1.00 . A A . 2951 THR HA   1 1 
        3  1572 1 1  1 THR HB   H   0.665 -4.018 -14.563 1.00 . A A . 2951 THR HB   1 1 
        3  1573 1 1  1 THR HG1  H   2.108 -5.592 -14.426 1.00 . A A . 2951 THR HG1  1 1 
        3  1574 1 1  1 THR HG21 H   0.889 -4.924 -16.843 1.00 . A A . 2951 THR HG21 1 1 
        3  1575 1 1  1 THR HG22 H   2.149 -3.742 -17.208 1.00 . A A . 2951 THR HG22 1 1 
        3  1576 1 1  1 THR HG23 H   0.497 -3.204 -16.891 1.00 . A A . 2951 THR HG23 1 1 
        3  1577 1 1  1 THR N    N   3.402 -2.115 -15.376 1.00 . A A . 2951 THR N    1 1 
        3  1578 1 1  1 THR O    O   3.307 -2.296 -12.649 1.00 . A A . 2951 THR O    1 1 
        3  1579 1 1  1 THR OG1  O   2.554 -4.809 -14.775 1.00 . A A . 2951 THR OG1  1 1 
        3  1580 1 1  2 SER C    C  -0.252 -2.762 -10.549 1.00 . A A . 2952 SER C    1 1 
        3  1581 1 1  2 SER CA   C   0.970 -1.980 -11.066 1.00 . A A . 2952 SER CA   1 1 
        3  1582 1 1  2 SER CB   C   0.881 -0.482 -10.666 1.00 . A A . 2952 SER CB   1 1 
        3  1583 1 1  2 SER H    H   0.203 -2.047 -13.045 1.00 . A A . 2952 SER H    1 1 
        3  1584 1 1  2 SER HA   H   1.865 -2.415 -10.630 1.00 . A A . 2952 SER HA   1 1 
        3  1585 1 1  2 SER HB2  H  -0.029 -0.056 -11.062 1.00 . A A . 2952 SER HB2  1 1 
        3  1586 1 1  2 SER HB3  H   0.883 -0.387  -9.586 1.00 . A A . 2952 SER HB3  1 1 
        3  1587 1 1  2 SER HG   H   1.760  0.569 -12.066 1.00 . A A . 2952 SER HG   1 1 
        3  1588 1 1  2 SER N    N   1.047 -2.092 -12.535 1.00 . A A . 2952 SER N    1 1 
        3  1589 1 1  2 SER O    O  -0.967 -3.409 -11.332 1.00 . A A . 2952 SER O    1 1 
        3  1590 1 1  2 SER OG   O   1.980  0.255 -11.186 1.00 . A A . 2952 SER OG   1 1 
        3  1591 1 1  3 SER C    C  -2.331 -2.183  -7.694 1.00 . A A . 2953 SER C    1 1 
        3  1592 1 1  3 SER CA   C  -1.685 -3.263  -8.589 1.00 . A A . 2953 SER CA   1 1 
        3  1593 1 1  3 SER CB   C  -1.318 -4.534  -7.778 1.00 . A A . 2953 SER CB   1 1 
        3  1594 1 1  3 SER H    H   0.227 -2.335  -8.653 1.00 . A A . 2953 SER H    1 1 
        3  1595 1 1  3 SER HA   H  -2.401 -3.535  -9.363 1.00 . A A . 2953 SER HA   1 1 
        3  1596 1 1  3 SER HB2  H  -0.777 -5.218  -8.417 1.00 . A A . 2953 SER HB2  1 1 
        3  1597 1 1  3 SER HB3  H  -0.682 -4.262  -6.942 1.00 . A A . 2953 SER HB3  1 1 
        3  1598 1 1  3 SER HG   H  -3.245 -4.650  -7.376 1.00 . A A . 2953 SER HG   1 1 
        3  1599 1 1  3 SER N    N  -0.469 -2.721  -9.228 1.00 . A A . 2953 SER N    1 1 
        3  1600 1 1  3 SER O    O  -3.268 -2.462  -6.938 1.00 . A A . 2953 SER O    1 1 
        3  1601 1 1  3 SER OG   O  -2.465 -5.212  -7.275 1.00 . A A . 2953 SER OG   1 1 
        3  1602 1 1  4 GLU C    C  -2.721  1.414  -7.759 1.00 . A A . 2954 GLU C    1 1 
        3  1603 1 1  4 GLU CA   C  -2.246  0.194  -6.945 1.00 . A A . 2954 GLU CA   1 1 
        3  1604 1 1  4 GLU CB   C  -1.052  0.591  -6.026 1.00 . A A . 2954 GLU CB   1 1 
        3  1605 1 1  4 GLU CD   C   0.654 -0.111  -4.230 1.00 . A A . 2954 GLU CD   1 1 
        3  1606 1 1  4 GLU CG   C  -0.565 -0.526  -5.076 1.00 . A A . 2954 GLU CG   1 1 
        3  1607 1 1  4 GLU H    H  -1.216 -0.747  -8.546 1.00 . A A . 2954 GLU H    1 1 
        3  1608 1 1  4 GLU HA   H  -3.073 -0.129  -6.319 1.00 . A A . 2954 GLU HA   1 1 
        3  1609 1 1  4 GLU HB2  H  -0.214  0.885  -6.652 1.00 . A A . 2954 GLU HB2  1 1 
        3  1610 1 1  4 GLU HB3  H  -1.343  1.444  -5.421 1.00 . A A . 2954 GLU HB3  1 1 
        3  1611 1 1  4 GLU HG2  H  -1.379 -0.801  -4.408 1.00 . A A . 2954 GLU HG2  1 1 
        3  1612 1 1  4 GLU HG3  H  -0.299 -1.396  -5.667 1.00 . A A . 2954 GLU HG3  1 1 
        3  1613 1 1  4 GLU N    N  -1.849 -0.929  -7.824 1.00 . A A . 2954 GLU N    1 1 
        3  1614 1 1  4 GLU O    O  -3.125  2.421  -7.169 1.00 . A A . 2954 GLU O    1 1 
        3  1615 1 1  4 GLU OE1  O   1.800 -0.269  -4.698 1.00 . A A . 2954 GLU OE1  1 1 
        3  1616 1 1  4 GLU OE2  O   0.476  0.392  -3.103 1.00 . A A . 2954 GLU OE2  1 1 
        3  1617 1 1  5 GLU C    C  -4.592  2.704  -9.948 1.00 . A A . 2955 GLU C    1 1 
        3  1618 1 1  5 GLU CA   C  -3.067  2.450  -9.986 1.00 . A A . 2955 GLU CA   1 1 
        3  1619 1 1  5 GLU CB   C  -2.586  2.245 -11.457 1.00 . A A . 2955 GLU CB   1 1 
        3  1620 1 1  5 GLU CD   C  -2.735 -0.308 -11.957 1.00 . A A . 2955 GLU CD   1 1 
        3  1621 1 1  5 GLU CG   C  -3.267  1.105 -12.261 1.00 . A A . 2955 GLU CG   1 1 
        3  1622 1 1  5 GLU H    H  -2.420  0.476  -9.517 1.00 . A A . 2955 GLU H    1 1 
        3  1623 1 1  5 GLU HA   H  -2.567  3.332  -9.597 1.00 . A A . 2955 GLU HA   1 1 
        3  1624 1 1  5 GLU HB2  H  -2.753  3.173 -11.995 1.00 . A A . 2955 GLU HB2  1 1 
        3  1625 1 1  5 GLU HB3  H  -1.519  2.058 -11.440 1.00 . A A . 2955 GLU HB3  1 1 
        3  1626 1 1  5 GLU HG2  H  -4.331  1.122 -12.047 1.00 . A A . 2955 GLU HG2  1 1 
        3  1627 1 1  5 GLU HG3  H  -3.134  1.308 -13.318 1.00 . A A . 2955 GLU HG3  1 1 
        3  1628 1 1  5 GLU N    N  -2.690  1.325  -9.107 1.00 . A A . 2955 GLU N    1 1 
        3  1629 1 1  5 GLU O    O  -5.385  1.760  -9.837 1.00 . A A . 2955 GLU O    1 1 
        3  1630 1 1  5 GLU OE1  O  -3.133 -0.907 -10.933 1.00 . A A . 2955 GLU OE1  1 1 
        3  1631 1 1  5 GLU OE2  O  -1.922 -0.830 -12.744 1.00 . A A . 2955 GLU OE2  1 1 
        3  1632 1 1  6 GLU C    C  -6.644  5.269 -11.330 1.00 . A A . 2956 GLU C    1 1 
        3  1633 1 1  6 GLU CA   C  -6.403  4.410 -10.066 1.00 . A A . 2956 GLU CA   1 1 
        3  1634 1 1  6 GLU CB   C  -6.792  5.166  -8.761 1.00 . A A . 2956 GLU CB   1 1 
        3  1635 1 1  6 GLU CD   C  -6.443  7.241  -7.295 1.00 . A A . 2956 GLU CD   1 1 
        3  1636 1 1  6 GLU CG   C  -5.840  6.326  -8.368 1.00 . A A . 2956 GLU CG   1 1 
        3  1637 1 1  6 GLU H    H  -4.299  4.682 -10.037 1.00 . A A . 2956 GLU H    1 1 
        3  1638 1 1  6 GLU HA   H  -7.028  3.516 -10.144 1.00 . A A . 2956 GLU HA   1 1 
        3  1639 1 1  6 GLU HB2  H  -7.792  5.568  -8.880 1.00 . A A . 2956 GLU HB2  1 1 
        3  1640 1 1  6 GLU HB3  H  -6.811  4.453  -7.937 1.00 . A A . 2956 GLU HB3  1 1 
        3  1641 1 1  6 GLU HG2  H  -4.909  5.906  -7.999 1.00 . A A . 2956 GLU HG2  1 1 
        3  1642 1 1  6 GLU HG3  H  -5.621  6.918  -9.254 1.00 . A A . 2956 GLU HG3  1 1 
        3  1643 1 1  6 GLU N    N  -4.987  3.986 -10.019 1.00 . A A . 2956 GLU N    1 1 
        3  1644 1 1  6 GLU O    O  -6.558  6.495 -11.307 1.00 . A A . 2956 GLU O    1 1 
        3  1645 1 1  6 GLU OE1  O  -6.367  6.899  -6.098 1.00 . A A . 2956 GLU OE1  1 1 
        3  1646 1 1  6 GLU OE2  O  -7.031  8.288  -7.646 1.00 . A A . 2956 GLU OE2  1 1 
        3  1647 1 1  7 ASP C    C  -8.459  5.974 -13.837 1.00 . A A . 2957 ASP C    1 1 
        3  1648 1 1  7 ASP CA   C  -7.084  5.255 -13.762 1.00 . A A . 2957 ASP CA   1 1 
        3  1649 1 1  7 ASP CB   C  -6.949  4.179 -14.877 1.00 . A A . 2957 ASP CB   1 1 
        3  1650 1 1  7 ASP CG   C  -6.753  4.771 -16.282 1.00 . A A . 2957 ASP CG   1 1 
        3  1651 1 1  7 ASP H    H  -7.035  3.630 -12.399 1.00 . A A . 2957 ASP H    1 1 
        3  1652 1 1  7 ASP HA   H  -6.288  5.989 -13.871 1.00 . A A . 2957 ASP HA   1 1 
        3  1653 1 1  7 ASP HB2  H  -6.092  3.549 -14.651 1.00 . A A . 2957 ASP HB2  1 1 
        3  1654 1 1  7 ASP HB3  H  -7.834  3.550 -14.881 1.00 . A A . 2957 ASP HB3  1 1 
        3  1655 1 1  7 ASP N    N  -6.923  4.601 -12.449 1.00 . A A . 2957 ASP N    1 1 
        3  1656 1 1  7 ASP O    O  -9.410  5.494 -13.237 1.00 . A A . 2957 ASP O    1 1 
        3  1657 1 1  7 ASP OD1  O  -5.605  5.127 -16.628 1.00 . A A . 2957 ASP OD1  1 1 
        3  1658 1 1  7 ASP OD2  O  -7.734  4.906 -17.029 1.00 . A A . 2957 ASP OD2  1 1 
        3  1659 1 1  8 PRO C    C -10.986  6.958 -15.419 1.00 . A A . 2958 PRO C    1 1 
        3  1660 1 1  8 PRO CA   C  -9.899  7.847 -14.757 1.00 . A A . 2958 PRO CA   1 1 
        3  1661 1 1  8 PRO CB   C  -9.537  9.071 -15.648 1.00 . A A . 2958 PRO CB   1 1 
        3  1662 1 1  8 PRO CD   C  -7.476  7.959 -15.109 1.00 . A A . 2958 PRO CD   1 1 
        3  1663 1 1  8 PRO CG   C  -8.168  8.767 -16.184 1.00 . A A . 2958 PRO CG   1 1 
        3  1664 1 1  8 PRO HA   H -10.290  8.202 -13.806 1.00 . A A . 2958 PRO HA   1 1 
        3  1665 1 1  8 PRO HB2  H -10.264  9.196 -16.448 1.00 . A A . 2958 PRO HB2  1 1 
        3  1666 1 1  8 PRO HB3  H  -9.530  9.971 -15.041 1.00 . A A . 2958 PRO HB3  1 1 
        3  1667 1 1  8 PRO HD2  H  -6.711  7.320 -15.544 1.00 . A A . 2958 PRO HD2  1 1 
        3  1668 1 1  8 PRO HD3  H  -7.037  8.605 -14.355 1.00 . A A . 2958 PRO HD3  1 1 
        3  1669 1 1  8 PRO HG2  H  -8.242  8.188 -17.104 1.00 . A A . 2958 PRO HG2  1 1 
        3  1670 1 1  8 PRO HG3  H  -7.624  9.687 -16.376 1.00 . A A . 2958 PRO HG3  1 1 
        3  1671 1 1  8 PRO N    N  -8.585  7.158 -14.540 1.00 . A A . 2958 PRO N    1 1 
        3  1672 1 1  8 PRO O    O -12.187  7.226 -15.265 1.00 . A A . 2958 PRO O    1 1 
        3  1673 1 1  9 LEU C    C -11.947  3.837 -15.739 1.00 . A A . 2959 LEU C    1 1 
        3  1674 1 1  9 LEU CA   C -11.491  4.919 -16.752 1.00 . A A . 2959 LEU CA   1 1 
        3  1675 1 1  9 LEU CB   C -10.860  4.284 -18.024 1.00 . A A . 2959 LEU CB   1 1 
        3  1676 1 1  9 LEU CD1  C -12.288  5.610 -19.719 1.00 . A A . 2959 LEU CD1  1 1 
        3  1677 1 1  9 LEU CD2  C  -9.914  6.404 -19.183 1.00 . A A . 2959 LEU CD2  1 1 
        3  1678 1 1  9 LEU CG   C -10.854  5.176 -19.318 1.00 . A A . 2959 LEU CG   1 1 
        3  1679 1 1  9 LEU H    H  -9.598  5.758 -16.256 1.00 . A A . 2959 LEU H    1 1 
        3  1680 1 1  9 LEU HA   H -12.382  5.468 -17.058 1.00 . A A . 2959 LEU HA   1 1 
        3  1681 1 1  9 LEU HB2  H  -9.835  4.010 -17.791 1.00 . A A . 2959 LEU HB2  1 1 
        3  1682 1 1  9 LEU HB3  H -11.398  3.373 -18.249 1.00 . A A . 2959 LEU HB3  1 1 
        3  1683 1 1  9 LEU HD11 H -12.251  6.179 -20.639 1.00 . A A . 2959 LEU HD11 1 1 
        3  1684 1 1  9 LEU HD12 H -12.725  6.223 -18.941 1.00 . A A . 2959 LEU HD12 1 1 
        3  1685 1 1  9 LEU HD13 H -12.907  4.733 -19.873 1.00 . A A . 2959 LEU HD13 1 1 
        3  1686 1 1  9 LEU HD21 H  -9.934  6.980 -20.098 1.00 . A A . 2959 LEU HD21 1 1 
        3  1687 1 1  9 LEU HD22 H  -8.901  6.066 -18.999 1.00 . A A . 2959 LEU HD22 1 1 
        3  1688 1 1  9 LEU HD23 H -10.234  7.031 -18.359 1.00 . A A . 2959 LEU HD23 1 1 
        3  1689 1 1  9 LEU HG   H -10.475  4.574 -20.138 1.00 . A A . 2959 LEU HG   1 1 
        3  1690 1 1  9 LEU N    N -10.564  5.893 -16.133 1.00 . A A . 2959 LEU N    1 1 
        3  1691 1 1  9 LEU O    O -12.586  2.851 -16.117 1.00 . A A . 2959 LEU O    1 1 
        3  1692 1 1 10 ALA C    C -13.588  3.971 -12.931 1.00 . A A . 2960 ALA C    1 1 
        3  1693 1 1 10 ALA CA   C -12.243  3.322 -13.322 1.00 . A A . 2960 ALA CA   1 1 
        3  1694 1 1 10 ALA CB   C -11.288  3.296 -12.118 1.00 . A A . 2960 ALA CB   1 1 
        3  1695 1 1 10 ALA H    H -10.947  4.720 -14.250 1.00 . A A . 2960 ALA H    1 1 
        3  1696 1 1 10 ALA HA   H -12.425  2.299 -13.635 1.00 . A A . 2960 ALA HA   1 1 
        3  1697 1 1 10 ALA HB1  H -11.725  2.718 -11.312 1.00 . A A . 2960 ALA HB1  1 1 
        3  1698 1 1 10 ALA HB2  H -11.109  4.311 -11.773 1.00 . A A . 2960 ALA HB2  1 1 
        3  1699 1 1 10 ALA HB3  H -10.347  2.849 -12.406 1.00 . A A . 2960 ALA HB3  1 1 
        3  1700 1 1 10 ALA N    N -11.630  4.054 -14.450 1.00 . A A . 2960 ALA N    1 1 
        3  1701 1 1 10 ALA O    O -14.245  3.523 -11.991 1.00 . A A . 2960 ALA O    1 1 
        3  1702 1 1 11 GLY C    C -15.004  7.029 -12.580 1.00 . A A . 2961 GLY C    1 1 
        3  1703 1 1 11 GLY CA   C -15.214  5.775 -13.419 1.00 . A A . 2961 GLY CA   1 1 
        3  1704 1 1 11 GLY H    H -13.383  5.344 -14.385 1.00 . A A . 2961 GLY H    1 1 
        3  1705 1 1 11 GLY HA2  H -15.627  6.066 -14.374 1.00 . A A . 2961 GLY HA2  1 1 
        3  1706 1 1 11 GLY HA3  H -15.925  5.131 -12.917 1.00 . A A . 2961 GLY HA3  1 1 
        3  1707 1 1 11 GLY N    N -13.971  5.042 -13.660 1.00 . A A . 2961 GLY N    1 1 
        3  1708 1 1 11 GLY O    O -15.957  7.763 -12.311 1.00 . A A . 2961 GLY O    1 1 
        3  1709 1 1 12 ILE C    C -13.020  9.645 -12.217 1.00 . A A . 2962 ILE C    1 1 
        3  1710 1 1 12 ILE CA   C -13.392  8.440 -11.334 1.00 . A A . 2962 ILE CA   1 1 
        3  1711 1 1 12 ILE CB   C -12.216  8.123 -10.334 1.00 . A A . 2962 ILE CB   1 1 
        3  1712 1 1 12 ILE CD1  C  -9.743  7.324 -10.219 1.00 . A A . 2962 ILE CD1  1 1 
        3  1713 1 1 12 ILE CG1  C -10.969  7.551 -11.087 1.00 . A A . 2962 ILE CG1  1 1 
        3  1714 1 1 12 ILE CG2  C -12.698  7.164  -9.219 1.00 . A A . 2962 ILE CG2  1 1 
        3  1715 1 1 12 ILE H    H -13.042  6.649 -12.420 1.00 . A A . 2962 ILE H    1 1 
        3  1716 1 1 12 ILE HA   H -14.265  8.706 -10.745 1.00 . A A . 2962 ILE HA   1 1 
        3  1717 1 1 12 ILE HB   H -11.932  9.059  -9.850 1.00 . A A . 2962 ILE HB   1 1 
        3  1718 1 1 12 ILE HD11 H  -9.434  8.261  -9.773 1.00 . A A . 2962 ILE HD11 1 1 
        3  1719 1 1 12 ILE HD12 H  -8.940  6.937 -10.828 1.00 . A A . 2962 ILE HD12 1 1 
        3  1720 1 1 12 ILE HD13 H  -9.972  6.611  -9.437 1.00 . A A . 2962 ILE HD13 1 1 
        3  1721 1 1 12 ILE HG12 H -11.225  6.598 -11.533 1.00 . A A . 2962 ILE HG12 1 1 
        3  1722 1 1 12 ILE HG13 H -10.682  8.236 -11.873 1.00 . A A . 2962 ILE HG13 1 1 
        3  1723 1 1 12 ILE HG21 H -11.891  6.976  -8.524 1.00 . A A . 2962 ILE HG21 1 1 
        3  1724 1 1 12 ILE HG22 H -13.024  6.227  -9.653 1.00 . A A . 2962 ILE HG22 1 1 
        3  1725 1 1 12 ILE HG23 H -13.529  7.616  -8.685 1.00 . A A . 2962 ILE HG23 1 1 
        3  1726 1 1 12 ILE N    N -13.751  7.270 -12.157 1.00 . A A . 2962 ILE N    1 1 
        3  1727 1 1 12 ILE O    O -12.540  9.486 -13.346 1.00 . A A . 2962 ILE O    1 1 
        3  1728 1 1 13 SER C    C -11.896 12.910 -11.627 1.00 . A A . 2963 SER C    1 1 
        3  1729 1 1 13 SER CA   C -12.985 12.118 -12.372 1.00 . A A . 2963 SER CA   1 1 
        3  1730 1 1 13 SER CB   C -14.302 12.929 -12.462 1.00 . A A . 2963 SER CB   1 1 
        3  1731 1 1 13 SER H    H -13.592 10.887 -10.753 1.00 . A A . 2963 SER H    1 1 
        3  1732 1 1 13 SER HA   H -12.637 11.901 -13.386 1.00 . A A . 2963 SER HA   1 1 
        3  1733 1 1 13 SER HB2  H -14.647 13.171 -11.468 1.00 . A A . 2963 SER HB2  1 1 
        3  1734 1 1 13 SER HB3  H -14.128 13.844 -13.017 1.00 . A A . 2963 SER HB3  1 1 
        3  1735 1 1 13 SER HG   H -14.920 11.543 -13.713 1.00 . A A . 2963 SER HG   1 1 
        3  1736 1 1 13 SER N    N -13.239 10.850 -11.674 1.00 . A A . 2963 SER N    1 1 
        3  1737 1 1 13 SER O    O -12.155 13.483 -10.556 1.00 . A A . 2963 SER O    1 1 
        3  1738 1 1 13 SER OG   O -15.323 12.190 -13.120 1.00 . A A . 2963 SER OG   1 1 
        3  1739 1 1 14 LEU C    C  -9.530 15.055 -12.278 1.00 . A A . 2964 LEU C    1 1 
        3  1740 1 1 14 LEU CA   C  -9.534 13.652 -11.632 1.00 . A A . 2964 LEU CA   1 1 
        3  1741 1 1 14 LEU CB   C  -8.168 12.943 -11.887 1.00 . A A . 2964 LEU CB   1 1 
        3  1742 1 1 14 LEU CD1  C  -8.436 11.457  -9.786 1.00 . A A . 2964 LEU CD1  1 1 
        3  1743 1 1 14 LEU CD2  C  -8.698 10.434 -12.107 1.00 . A A . 2964 LEU CD2  1 1 
        3  1744 1 1 14 LEU CG   C  -7.982 11.512 -11.267 1.00 . A A . 2964 LEU CG   1 1 
        3  1745 1 1 14 LEU H    H -10.521 12.351 -12.971 1.00 . A A . 2964 LEU H    1 1 
        3  1746 1 1 14 LEU HA   H  -9.671 13.745 -10.556 1.00 . A A . 2964 LEU HA   1 1 
        3  1747 1 1 14 LEU HB2  H  -8.023 12.875 -12.962 1.00 . A A . 2964 LEU HB2  1 1 
        3  1748 1 1 14 LEU HB3  H  -7.382 13.583 -11.491 1.00 . A A . 2964 LEU HB3  1 1 
        3  1749 1 1 14 LEU HD11 H  -9.496 11.670  -9.716 1.00 . A A . 2964 LEU HD11 1 1 
        3  1750 1 1 14 LEU HD12 H  -7.888 12.189  -9.207 1.00 . A A . 2964 LEU HD12 1 1 
        3  1751 1 1 14 LEU HD13 H  -8.241 10.472  -9.381 1.00 . A A . 2964 LEU HD13 1 1 
        3  1752 1 1 14 LEU HD21 H  -8.306 10.437 -13.114 1.00 . A A . 2964 LEU HD21 1 1 
        3  1753 1 1 14 LEU HD22 H  -9.762 10.642 -12.134 1.00 . A A . 2964 LEU HD22 1 1 
        3  1754 1 1 14 LEU HD23 H  -8.534  9.460 -11.667 1.00 . A A . 2964 LEU HD23 1 1 
        3  1755 1 1 14 LEU HG   H  -6.921 11.270 -11.275 1.00 . A A . 2964 LEU HG   1 1 
        3  1756 1 1 14 LEU N    N -10.666 12.891 -12.171 1.00 . A A . 2964 LEU N    1 1 
        3  1757 1 1 14 LEU O    O  -9.475 15.150 -13.509 1.00 . A A . 2964 LEU O    1 1 
        3  1758 1 1 15 PRO C    C  -8.217 17.870 -12.723 1.00 . A A . 2965 PRO C    1 1 
        3  1759 1 1 15 PRO CA   C  -9.526 17.567 -11.940 1.00 . A A . 2965 PRO CA   1 1 
        3  1760 1 1 15 PRO CB   C  -9.588 18.401 -10.630 1.00 . A A . 2965 PRO CB   1 1 
        3  1761 1 1 15 PRO CD   C  -9.926 16.093 -10.005 1.00 . A A . 2965 PRO CD   1 1 
        3  1762 1 1 15 PRO CG   C -10.295 17.518  -9.641 1.00 . A A . 2965 PRO CG   1 1 
        3  1763 1 1 15 PRO HA   H -10.374 17.820 -12.570 1.00 . A A . 2965 PRO HA   1 1 
        3  1764 1 1 15 PRO HB2  H  -8.583 18.651 -10.287 1.00 . A A . 2965 PRO HB2  1 1 
        3  1765 1 1 15 PRO HB3  H -10.138 19.321 -10.804 1.00 . A A . 2965 PRO HB3  1 1 
        3  1766 1 1 15 PRO HD2  H  -9.050 15.747  -9.463 1.00 . A A . 2965 PRO HD2  1 1 
        3  1767 1 1 15 PRO HD3  H -10.760 15.425  -9.809 1.00 . A A . 2965 PRO HD3  1 1 
        3  1768 1 1 15 PRO HG2  H  -9.969 17.749  -8.631 1.00 . A A . 2965 PRO HG2  1 1 
        3  1769 1 1 15 PRO HG3  H -11.370 17.661  -9.720 1.00 . A A . 2965 PRO HG3  1 1 
        3  1770 1 1 15 PRO N    N  -9.636 16.155 -11.459 1.00 . A A . 2965 PRO N    1 1 
        3  1771 1 1 15 PRO O    O  -7.323 17.021 -12.822 1.00 . A A . 2965 PRO O    1 1 
        3  1772 1 1 16 GLU C    C  -5.701 19.676 -13.174 1.00 . A A . 2966 GLU C    1 1 
        3  1773 1 1 16 GLU CA   C  -6.949 19.521 -14.068 1.00 . A A . 2966 GLU CA   1 1 
        3  1774 1 1 16 GLU CB   C  -7.238 20.844 -14.815 1.00 . A A . 2966 GLU CB   1 1 
        3  1775 1 1 16 GLU CD   C  -6.368 22.639 -16.442 1.00 . A A . 2966 GLU CD   1 1 
        3  1776 1 1 16 GLU CG   C  -6.134 21.258 -15.817 1.00 . A A . 2966 GLU CG   1 1 
        3  1777 1 1 16 GLU H    H  -8.832 19.744 -13.102 1.00 . A A . 2966 GLU H    1 1 
        3  1778 1 1 16 GLU HA   H  -6.766 18.738 -14.802 1.00 . A A . 2966 GLU HA   1 1 
        3  1779 1 1 16 GLU HB2  H  -8.169 20.735 -15.361 1.00 . A A . 2966 GLU HB2  1 1 
        3  1780 1 1 16 GLU HB3  H  -7.358 21.640 -14.085 1.00 . A A . 2966 GLU HB3  1 1 
        3  1781 1 1 16 GLU HG2  H  -5.178 21.263 -15.301 1.00 . A A . 2966 GLU HG2  1 1 
        3  1782 1 1 16 GLU HG3  H  -6.089 20.514 -16.610 1.00 . A A . 2966 GLU HG3  1 1 
        3  1783 1 1 16 GLU N    N  -8.112 19.100 -13.262 1.00 . A A . 2966 GLU N    1 1 
        3  1784 1 1 16 GLU O    O  -5.769 20.299 -12.105 1.00 . A A . 2966 GLU O    1 1 
        3  1785 1 1 16 GLU OE1  O  -7.029 22.728 -17.501 1.00 . A A . 2966 GLU OE1  1 1 
        3  1786 1 1 16 GLU OE2  O  -5.903 23.644 -15.869 1.00 . A A . 2966 GLU OE2  1 1 
        3  1787 1 1 17 GLY C    C  -3.222 17.807 -11.971 1.00 . A A . 2967 GLY C    1 1 
        3  1788 1 1 17 GLY CA   C  -3.335 19.052 -12.838 1.00 . A A . 2967 GLY CA   1 1 
        3  1789 1 1 17 GLY H    H  -4.584 18.670 -14.513 1.00 . A A . 2967 GLY H    1 1 
        3  1790 1 1 17 GLY HA2  H  -2.504 19.073 -13.528 1.00 . A A . 2967 GLY HA2  1 1 
        3  1791 1 1 17 GLY HA3  H  -3.277 19.926 -12.198 1.00 . A A . 2967 GLY HA3  1 1 
        3  1792 1 1 17 GLY N    N  -4.577 19.087 -13.621 1.00 . A A . 2967 GLY N    1 1 
        3  1793 1 1 17 GLY O    O  -2.118 17.440 -11.542 1.00 . A A . 2967 GLY O    1 1 
        3  1794 1 1 18 VAL C    C  -4.195 14.712 -11.723 1.00 . A A . 2968 VAL C    1 1 
        3  1795 1 1 18 VAL CA   C  -4.438 15.959 -10.865 1.00 . A A . 2968 VAL CA   1 1 
        3  1796 1 1 18 VAL CB   C  -5.816 15.861 -10.118 1.00 . A A . 2968 VAL CB   1 1 
        3  1797 1 1 18 VAL CG1  C  -5.843 14.704  -9.099 1.00 . A A . 2968 VAL CG1  1 1 
        3  1798 1 1 18 VAL CG2  C  -6.156 17.196  -9.436 1.00 . A A . 2968 VAL CG2  1 1 
        3  1799 1 1 18 VAL H    H  -5.200 17.487 -12.102 1.00 . A A . 2968 VAL H    1 1 
        3  1800 1 1 18 VAL HA   H  -3.649 16.029 -10.112 1.00 . A A . 2968 VAL HA   1 1 
        3  1801 1 1 18 VAL HB   H  -6.591 15.665 -10.864 1.00 . A A . 2968 VAL HB   1 1 
        3  1802 1 1 18 VAL HG11 H  -5.070 14.850  -8.355 1.00 . A A . 2968 VAL HG11 1 1 
        3  1803 1 1 18 VAL HG12 H  -5.675 13.763  -9.608 1.00 . A A . 2968 VAL HG12 1 1 
        3  1804 1 1 18 VAL HG13 H  -6.808 14.672  -8.607 1.00 . A A . 2968 VAL HG13 1 1 
        3  1805 1 1 18 VAL HG21 H  -6.206 17.984 -10.180 1.00 . A A . 2968 VAL HG21 1 1 
        3  1806 1 1 18 VAL HG22 H  -5.395 17.441  -8.706 1.00 . A A . 2968 VAL HG22 1 1 
        3  1807 1 1 18 VAL HG23 H  -7.117 17.121  -8.939 1.00 . A A . 2968 VAL HG23 1 1 
        3  1808 1 1 18 VAL N    N  -4.368 17.154 -11.706 1.00 . A A . 2968 VAL N    1 1 
        3  1809 1 1 18 VAL O    O  -5.118 14.165 -12.341 1.00 . A A . 2968 VAL O    1 1 
        3  1810 1 1 19 ASP C    C  -2.576 11.962 -11.421 1.00 . A A . 2969 ASP C    1 1 
        3  1811 1 1 19 ASP CA   C  -2.494 13.095 -12.465 1.00 . A A . 2969 ASP CA   1 1 
        3  1812 1 1 19 ASP CB   C  -1.045 13.250 -13.034 1.00 . A A . 2969 ASP CB   1 1 
        3  1813 1 1 19 ASP CG   C  -0.546 12.077 -13.913 1.00 . A A . 2969 ASP CG   1 1 
        3  1814 1 1 19 ASP H    H  -2.230 14.927 -11.455 1.00 . A A . 2969 ASP H    1 1 
        3  1815 1 1 19 ASP HA   H  -3.170 12.881 -13.289 1.00 . A A . 2969 ASP HA   1 1 
        3  1816 1 1 19 ASP HB2  H  -1.008 14.149 -13.641 1.00 . A A . 2969 ASP HB2  1 1 
        3  1817 1 1 19 ASP HB3  H  -0.357 13.369 -12.204 1.00 . A A . 2969 ASP HB3  1 1 
        3  1818 1 1 19 ASP N    N  -2.919 14.335 -11.822 1.00 . A A . 2969 ASP N    1 1 
        3  1819 1 1 19 ASP O    O  -1.868 12.016 -10.405 1.00 . A A . 2969 ASP O    1 1 
        3  1820 1 1 19 ASP OD1  O  -1.324 11.156 -14.235 1.00 . A A . 2969 ASP OD1  1 1 
        3  1821 1 1 19 ASP OD2  O   0.638 12.086 -14.305 1.00 . A A . 2969 ASP OD2  1 1 
        3  1822 1 1 20 PRO C    C  -2.316  8.924 -10.522 1.00 . A A . 2970 PRO C    1 1 
        3  1823 1 1 20 PRO CA   C  -3.584  9.776 -10.696 1.00 . A A . 2970 PRO CA   1 1 
        3  1824 1 1 20 PRO CB   C  -4.752  8.962 -11.296 1.00 . A A . 2970 PRO CB   1 1 
        3  1825 1 1 20 PRO CD   C  -4.327 10.738 -12.828 1.00 . A A . 2970 PRO CD   1 1 
        3  1826 1 1 20 PRO CG   C  -4.713  9.279 -12.759 1.00 . A A . 2970 PRO CG   1 1 
        3  1827 1 1 20 PRO HA   H  -3.865 10.137  -9.715 1.00 . A A . 2970 PRO HA   1 1 
        3  1828 1 1 20 PRO HB2  H  -4.617  7.899 -11.106 1.00 . A A . 2970 PRO HB2  1 1 
        3  1829 1 1 20 PRO HB3  H  -5.689  9.282 -10.847 1.00 . A A . 2970 PRO HB3  1 1 
        3  1830 1 1 20 PRO HD2  H  -3.802 10.953 -13.756 1.00 . A A . 2970 PRO HD2  1 1 
        3  1831 1 1 20 PRO HD3  H  -5.200 11.375 -12.734 1.00 . A A . 2970 PRO HD3  1 1 
        3  1832 1 1 20 PRO HG2  H  -3.970  8.658 -13.259 1.00 . A A . 2970 PRO HG2  1 1 
        3  1833 1 1 20 PRO HG3  H  -5.689  9.119 -13.206 1.00 . A A . 2970 PRO HG3  1 1 
        3  1834 1 1 20 PRO N    N  -3.429 10.907 -11.650 1.00 . A A . 2970 PRO N    1 1 
        3  1835 1 1 20 PRO O    O  -2.306  8.004  -9.695 1.00 . A A . 2970 PRO O    1 1 
        3  1836 1 1 21 SER C    C   0.620  8.912  -9.708 1.00 . A A . 2971 SER C    1 1 
        3  1837 1 1 21 SER CA   C   0.063  8.635 -11.121 1.00 . A A . 2971 SER CA   1 1 
        3  1838 1 1 21 SER CB   C   1.021  9.153 -12.207 1.00 . A A . 2971 SER CB   1 1 
        3  1839 1 1 21 SER H    H  -1.378  9.893 -12.013 1.00 . A A . 2971 SER H    1 1 
        3  1840 1 1 21 SER HA   H  -0.056  7.561 -11.246 1.00 . A A . 2971 SER HA   1 1 
        3  1841 1 1 21 SER HB2  H   1.147 10.223 -12.104 1.00 . A A . 2971 SER HB2  1 1 
        3  1842 1 1 21 SER HB3  H   1.987  8.670 -12.104 1.00 . A A . 2971 SER HB3  1 1 
        3  1843 1 1 21 SER HG   H   0.437  9.707 -14.003 1.00 . A A . 2971 SER HG   1 1 
        3  1844 1 1 21 SER N    N  -1.257  9.243 -11.291 1.00 . A A . 2971 SER N    1 1 
        3  1845 1 1 21 SER O    O   1.007  7.973  -9.024 1.00 . A A . 2971 SER O    1 1 
        3  1846 1 1 21 SER OG   O   0.518  8.880 -13.507 1.00 . A A . 2971 SER OG   1 1 
        3  1847 1 1 22 PHE C    C   0.151 10.151  -6.795 1.00 . A A . 2972 PHE C    1 1 
        3  1848 1 1 22 PHE CA   C   1.126 10.556  -7.913 1.00 . A A . 2972 PHE CA   1 1 
        3  1849 1 1 22 PHE CB   C   1.529 12.063  -7.799 1.00 . A A . 2972 PHE CB   1 1 
        3  1850 1 1 22 PHE CD1  C  -0.645 13.370  -7.431 1.00 . A A . 2972 PHE CD1  1 1 
        3  1851 1 1 22 PHE CD2  C   0.678 13.896  -9.360 1.00 . A A . 2972 PHE CD2  1 1 
        3  1852 1 1 22 PHE CE1  C  -1.557 14.345  -7.792 1.00 . A A . 2972 PHE CE1  1 1 
        3  1853 1 1 22 PHE CE2  C  -0.239 14.868  -9.720 1.00 . A A . 2972 PHE CE2  1 1 
        3  1854 1 1 22 PHE CG   C   0.488 13.119  -8.214 1.00 . A A . 2972 PHE CG   1 1 
        3  1855 1 1 22 PHE CZ   C  -1.352 15.094  -8.931 1.00 . A A . 2972 PHE CZ   1 1 
        3  1856 1 1 22 PHE H    H   0.245 10.902  -9.837 1.00 . A A . 2972 PHE H    1 1 
        3  1857 1 1 22 PHE HA   H   2.031  9.966  -7.765 1.00 . A A . 2972 PHE HA   1 1 
        3  1858 1 1 22 PHE HB2  H   1.797 12.276  -6.767 1.00 . A A . 2972 PHE HB2  1 1 
        3  1859 1 1 22 PHE HB3  H   2.415 12.217  -8.405 1.00 . A A . 2972 PHE HB3  1 1 
        3  1860 1 1 22 PHE HD1  H  -0.817 12.786  -6.538 1.00 . A A . 2972 PHE HD1  1 1 
        3  1861 1 1 22 PHE HD2  H   1.545 13.728  -9.982 1.00 . A A . 2972 PHE HD2  1 1 
        3  1862 1 1 22 PHE HE1  H  -2.429 14.522  -7.176 1.00 . A A . 2972 PHE HE1  1 1 
        3  1863 1 1 22 PHE HE2  H  -0.081 15.454 -10.611 1.00 . A A . 2972 PHE HE2  1 1 
        3  1864 1 1 22 PHE HZ   H  -2.068 15.855  -9.213 1.00 . A A . 2972 PHE HZ   1 1 
        3  1865 1 1 22 PHE N    N   0.609 10.196  -9.258 1.00 . A A . 2972 PHE N    1 1 
        3  1866 1 1 22 PHE O    O   0.574  9.919  -5.664 1.00 . A A . 2972 PHE O    1 1 
        3  1867 1 1 23 LEU C    C  -1.966  8.124  -5.790 1.00 . A A . 2973 LEU C    1 1 
        3  1868 1 1 23 LEU CA   C  -2.173  9.611  -6.153 1.00 . A A . 2973 LEU CA   1 1 
        3  1869 1 1 23 LEU CB   C  -3.594  9.821  -6.735 1.00 . A A . 2973 LEU CB   1 1 
        3  1870 1 1 23 LEU CD1  C  -5.368 11.340  -7.776 1.00 . A A . 2973 LEU CD1  1 1 
        3  1871 1 1 23 LEU CD2  C  -3.941 12.224  -5.876 1.00 . A A . 2973 LEU CD2  1 1 
        3  1872 1 1 23 LEU CG   C  -3.984 11.288  -7.106 1.00 . A A . 2973 LEU CG   1 1 
        3  1873 1 1 23 LEU H    H  -1.431 10.296  -8.026 1.00 . A A . 2973 LEU H    1 1 
        3  1874 1 1 23 LEU HA   H  -2.069 10.211  -5.253 1.00 . A A . 2973 LEU HA   1 1 
        3  1875 1 1 23 LEU HB2  H  -3.678  9.213  -7.633 1.00 . A A . 2973 LEU HB2  1 1 
        3  1876 1 1 23 LEU HB3  H  -4.317  9.451  -6.012 1.00 . A A . 2973 LEU HB3  1 1 
        3  1877 1 1 23 LEU HD11 H  -6.125 10.975  -7.094 1.00 . A A . 2973 LEU HD11 1 1 
        3  1878 1 1 23 LEU HD12 H  -5.368 10.730  -8.668 1.00 . A A . 2973 LEU HD12 1 1 
        3  1879 1 1 23 LEU HD13 H  -5.598 12.359  -8.049 1.00 . A A . 2973 LEU HD13 1 1 
        3  1880 1 1 23 LEU HD21 H  -2.939 12.243  -5.468 1.00 . A A . 2973 LEU HD21 1 1 
        3  1881 1 1 23 LEU HD22 H  -4.632 11.874  -5.116 1.00 . A A . 2973 LEU HD22 1 1 
        3  1882 1 1 23 LEU HD23 H  -4.216 13.228  -6.174 1.00 . A A . 2973 LEU HD23 1 1 
        3  1883 1 1 23 LEU HG   H  -3.268 11.664  -7.827 1.00 . A A . 2973 LEU HG   1 1 
        3  1884 1 1 23 LEU N    N  -1.150 10.057  -7.119 1.00 . A A . 2973 LEU N    1 1 
        3  1885 1 1 23 LEU O    O  -2.156  7.719  -4.641 1.00 . A A . 2973 LEU O    1 1 
        3  1886 1 1 24 ALA C    C   0.001  5.470  -6.264 1.00 . A A . 2974 ALA C    1 1 
        3  1887 1 1 24 ALA CA   C  -1.418  5.879  -6.703 1.00 . A A . 2974 ALA CA   1 1 
        3  1888 1 1 24 ALA CB   C  -1.751  5.252  -8.061 1.00 . A A . 2974 ALA CB   1 1 
        3  1889 1 1 24 ALA H    H  -1.371  7.762  -7.666 1.00 . A A . 2974 ALA H    1 1 
        3  1890 1 1 24 ALA HA   H  -2.136  5.504  -5.975 1.00 . A A . 2974 ALA HA   1 1 
        3  1891 1 1 24 ALA HB1  H  -2.754  5.529  -8.353 1.00 . A A . 2974 ALA HB1  1 1 
        3  1892 1 1 24 ALA HB2  H  -1.685  4.173  -7.998 1.00 . A A . 2974 ALA HB2  1 1 
        3  1893 1 1 24 ALA HB3  H  -1.051  5.608  -8.811 1.00 . A A . 2974 ALA HB3  1 1 
        3  1894 1 1 24 ALA N    N  -1.570  7.338  -6.804 1.00 . A A . 2974 ALA N    1 1 
        3  1895 1 1 24 ALA O    O   0.171  4.507  -5.498 1.00 . A A . 2974 ALA O    1 1 
        3  1896 1 1 25 ALA C    C   2.854  6.269  -5.116 1.00 . A A . 2975 ALA C    1 1 
        3  1897 1 1 25 ALA CA   C   2.439  5.879  -6.538 1.00 . A A . 2975 ALA CA   1 1 
        3  1898 1 1 25 ALA CB   C   3.340  6.581  -7.571 1.00 . A A . 2975 ALA CB   1 1 
        3  1899 1 1 25 ALA H    H   0.788  6.973  -7.341 1.00 . A A . 2975 ALA H    1 1 
        3  1900 1 1 25 ALA HA   H   2.567  4.802  -6.656 1.00 . A A . 2975 ALA HA   1 1 
        3  1901 1 1 25 ALA HB1  H   4.373  6.303  -7.408 1.00 . A A . 2975 ALA HB1  1 1 
        3  1902 1 1 25 ALA HB2  H   3.238  7.655  -7.477 1.00 . A A . 2975 ALA HB2  1 1 
        3  1903 1 1 25 ALA HB3  H   3.045  6.285  -8.570 1.00 . A A . 2975 ALA HB3  1 1 
        3  1904 1 1 25 ALA N    N   1.012  6.196  -6.783 1.00 . A A . 2975 ALA N    1 1 
        3  1905 1 1 25 ALA O    O   3.638  5.564  -4.465 1.00 . A A . 2975 ALA O    1 1 
        3  1906 1 1 26 LEU C    C   1.407  7.449  -2.377 1.00 . A A . 2976 LEU C    1 1 
        3  1907 1 1 26 LEU CA   C   2.563  7.929  -3.307 1.00 . A A . 2976 LEU CA   1 1 
        3  1908 1 1 26 LEU CB   C   2.662  9.480  -3.374 1.00 . A A . 2976 LEU CB   1 1 
        3  1909 1 1 26 LEU CD1  C   3.660 11.620  -4.355 1.00 . A A . 2976 LEU CD1  1 1 
        3  1910 1 1 26 LEU CD2  C   5.105  9.527  -4.179 1.00 . A A . 2976 LEU CD2  1 1 
        3  1911 1 1 26 LEU CG   C   3.675 10.078  -4.402 1.00 . A A . 2976 LEU CG   1 1 
        3  1912 1 1 26 LEU H    H   1.756  7.934  -5.262 1.00 . A A . 2976 LEU H    1 1 
        3  1913 1 1 26 LEU HA   H   3.503  7.532  -2.926 1.00 . A A . 2976 LEU HA   1 1 
        3  1914 1 1 26 LEU HB2  H   1.677  9.873  -3.608 1.00 . A A . 2976 LEU HB2  1 1 
        3  1915 1 1 26 LEU HB3  H   2.936  9.840  -2.387 1.00 . A A . 2976 LEU HB3  1 1 
        3  1916 1 1 26 LEU HD11 H   3.966 11.961  -3.375 1.00 . A A . 2976 LEU HD11 1 1 
        3  1917 1 1 26 LEU HD12 H   2.660 11.980  -4.564 1.00 . A A . 2976 LEU HD12 1 1 
        3  1918 1 1 26 LEU HD13 H   4.340 12.014  -5.100 1.00 . A A . 2976 LEU HD13 1 1 
        3  1919 1 1 26 LEU HD21 H   5.104  8.451  -4.293 1.00 . A A . 2976 LEU HD21 1 1 
        3  1920 1 1 26 LEU HD22 H   5.447  9.783  -3.185 1.00 . A A . 2976 LEU HD22 1 1 
        3  1921 1 1 26 LEU HD23 H   5.778  9.957  -4.909 1.00 . A A . 2976 LEU HD23 1 1 
        3  1922 1 1 26 LEU HG   H   3.368  9.790  -5.399 1.00 . A A . 2976 LEU HG   1 1 
        3  1923 1 1 26 LEU N    N   2.334  7.411  -4.660 1.00 . A A . 2976 LEU N    1 1 
        3  1924 1 1 26 LEU O    O   0.341  7.085  -2.888 1.00 . A A . 2976 LEU O    1 1 
        3  1925 1 1 27 PRO C    C  -0.733  7.802  -0.008 1.00 . A A . 2977 PRO C    1 1 
        3  1926 1 1 27 PRO CA   C   0.545  6.914  -0.054 1.00 . A A . 2977 PRO CA   1 1 
        3  1927 1 1 27 PRO CB   C   1.274  6.907   1.315 1.00 . A A . 2977 PRO CB   1 1 
        3  1928 1 1 27 PRO CD   C   2.827  7.825  -0.266 1.00 . A A . 2977 PRO CD   1 1 
        3  1929 1 1 27 PRO CG   C   2.348  7.942   1.168 1.00 . A A . 2977 PRO CG   1 1 
        3  1930 1 1 27 PRO HA   H   0.251  5.903  -0.311 1.00 . A A . 2977 PRO HA   1 1 
        3  1931 1 1 27 PRO HB2  H   0.579  7.154   2.116 1.00 . A A . 2977 PRO HB2  1 1 
        3  1932 1 1 27 PRO HB3  H   1.694  5.925   1.504 1.00 . A A . 2977 PRO HB3  1 1 
        3  1933 1 1 27 PRO HD2  H   3.194  8.781  -0.625 1.00 . A A . 2977 PRO HD2  1 1 
        3  1934 1 1 27 PRO HD3  H   3.601  7.069  -0.356 1.00 . A A . 2977 PRO HD3  1 1 
        3  1935 1 1 27 PRO HG2  H   1.943  8.936   1.357 1.00 . A A . 2977 PRO HG2  1 1 
        3  1936 1 1 27 PRO HG3  H   3.158  7.739   1.860 1.00 . A A . 2977 PRO HG3  1 1 
        3  1937 1 1 27 PRO N    N   1.594  7.412  -1.003 1.00 . A A . 2977 PRO N    1 1 
        3  1938 1 1 27 PRO O    O  -0.891  8.742  -0.797 1.00 . A A . 2977 PRO O    1 1 
        3  1939 1 1 28 ASP C    C  -2.792  9.620   1.596 1.00 . A A . 2978 ASP C    1 1 
        3  1940 1 1 28 ASP CA   C  -2.938  8.185   1.071 1.00 . A A . 2978 ASP CA   1 1 
        3  1941 1 1 28 ASP CB   C  -3.894  7.390   1.999 1.00 . A A . 2978 ASP CB   1 1 
        3  1942 1 1 28 ASP CG   C  -5.310  8.010   2.104 1.00 . A A . 2978 ASP CG   1 1 
        3  1943 1 1 28 ASP H    H  -1.412  6.788   1.586 1.00 . A A . 2978 ASP H    1 1 
        3  1944 1 1 28 ASP HA   H  -3.377  8.222   0.079 1.00 . A A . 2978 ASP HA   1 1 
        3  1945 1 1 28 ASP HB2  H  -3.994  6.384   1.614 1.00 . A A . 2978 ASP HB2  1 1 
        3  1946 1 1 28 ASP HB3  H  -3.461  7.332   2.993 1.00 . A A . 2978 ASP HB3  1 1 
        3  1947 1 1 28 ASP N    N  -1.630  7.499   0.947 1.00 . A A . 2978 ASP N    1 1 
        3  1948 1 1 28 ASP O    O  -3.509 10.515   1.164 1.00 . A A . 2978 ASP O    1 1 
        3  1949 1 1 28 ASP OD1  O  -6.114  7.836   1.168 1.00 . A A . 2978 ASP OD1  1 1 
        3  1950 1 1 28 ASP OD2  O  -5.617  8.674   3.120 1.00 . A A . 2978 ASP OD2  1 1 
        3  1951 1 1 29 ASP C    C  -1.605 12.289   2.491 1.00 . A A . 2979 ASP C    1 1 
        3  1952 1 1 29 ASP CA   C  -1.705 11.012   3.335 1.00 . A A . 2979 ASP CA   1 1 
        3  1953 1 1 29 ASP CB   C  -0.451 10.869   4.232 1.00 . A A . 2979 ASP CB   1 1 
        3  1954 1 1 29 ASP CG   C  -0.437  9.562   5.041 1.00 . A A . 2979 ASP CG   1 1 
        3  1955 1 1 29 ASP H    H  -1.138  9.127   2.547 1.00 . A A . 2979 ASP H    1 1 
        3  1956 1 1 29 ASP HA   H  -2.591 11.072   3.960 1.00 . A A . 2979 ASP HA   1 1 
        3  1957 1 1 29 ASP HB2  H   0.438 10.889   3.602 1.00 . A A . 2979 ASP HB2  1 1 
        3  1958 1 1 29 ASP HB3  H  -0.403 11.708   4.914 1.00 . A A . 2979 ASP HB3  1 1 
        3  1959 1 1 29 ASP N    N  -1.826  9.813   2.481 1.00 . A A . 2979 ASP N    1 1 
        3  1960 1 1 29 ASP O    O  -2.419 13.224   2.619 1.00 . A A . 2979 ASP O    1 1 
        3  1961 1 1 29 ASP OD1  O  -0.128  8.501   4.455 1.00 . A A . 2979 ASP OD1  1 1 
        3  1962 1 1 29 ASP OD2  O  -0.731  9.580   6.253 1.00 . A A . 2979 ASP OD2  1 1 
        3  1963 1 1 30 ILE C    C  -1.389 13.506  -0.439 1.00 . A A . 2980 ILE C    1 1 
        3  1964 1 1 30 ILE CA   C  -0.374 13.426   0.709 1.00 . A A . 2980 ILE CA   1 1 
        3  1965 1 1 30 ILE CB   C   1.108 13.495   0.167 1.00 . A A . 2980 ILE CB   1 1 
        3  1966 1 1 30 ILE CD1  C   1.213 11.032  -0.619 1.00 . A A . 2980 ILE CD1  1 1 
        3  1967 1 1 30 ILE CG1  C   1.371 12.488  -0.991 1.00 . A A . 2980 ILE CG1  1 1 
        3  1968 1 1 30 ILE CG2  C   2.126 13.290   1.318 1.00 . A A . 2980 ILE CG2  1 1 
        3  1969 1 1 30 ILE H    H  -0.088 11.478   1.480 1.00 . A A . 2980 ILE H    1 1 
        3  1970 1 1 30 ILE HA   H  -0.520 14.313   1.327 1.00 . A A . 2980 ILE HA   1 1 
        3  1971 1 1 30 ILE HB   H   1.267 14.501  -0.217 1.00 . A A . 2980 ILE HB   1 1 
        3  1972 1 1 30 ILE HD11 H   1.970 10.754   0.095 1.00 . A A . 2980 ILE HD11 1 1 
        3  1973 1 1 30 ILE HD12 H   1.320 10.424  -1.502 1.00 . A A . 2980 ILE HD12 1 1 
        3  1974 1 1 30 ILE HD13 H   0.233 10.861  -0.195 1.00 . A A . 2980 ILE HD13 1 1 
        3  1975 1 1 30 ILE HG12 H   0.681 12.692  -1.801 1.00 . A A . 2980 ILE HG12 1 1 
        3  1976 1 1 30 ILE HG13 H   2.380 12.623  -1.359 1.00 . A A . 2980 ILE HG13 1 1 
        3  1977 1 1 30 ILE HG21 H   1.988 14.049   2.081 1.00 . A A . 2980 ILE HG21 1 1 
        3  1978 1 1 30 ILE HG22 H   3.136 13.357   0.933 1.00 . A A . 2980 ILE HG22 1 1 
        3  1979 1 1 30 ILE HG23 H   1.983 12.309   1.764 1.00 . A A . 2980 ILE HG23 1 1 
        3  1980 1 1 30 ILE N    N  -0.637 12.278   1.573 1.00 . A A . 2980 ILE N    1 1 
        3  1981 1 1 30 ILE O    O  -1.653 14.592  -0.917 1.00 . A A . 2980 ILE O    1 1 
        3  1982 1 1 31 ARG C    C  -4.199 13.118  -1.683 1.00 . A A . 2981 ARG C    1 1 
        3  1983 1 1 31 ARG CA   C  -2.903 12.353  -2.016 1.00 . A A . 2981 ARG CA   1 1 
        3  1984 1 1 31 ARG CB   C  -3.126 10.893  -2.577 1.00 . A A . 2981 ARG CB   1 1 
        3  1985 1 1 31 ARG CD   C  -5.570 10.194  -1.904 1.00 . A A . 2981 ARG CD   1 1 
        3  1986 1 1 31 ARG CG   C  -4.058  9.896  -1.830 1.00 . A A . 2981 ARG CG   1 1 
        3  1987 1 1 31 ARG CZ   C  -6.616  9.563  -4.096 1.00 . A A . 2981 ARG CZ   1 1 
        3  1988 1 1 31 ARG H    H  -1.800 11.522  -0.381 1.00 . A A . 2981 ARG H    1 1 
        3  1989 1 1 31 ARG HA   H  -2.394 12.921  -2.798 1.00 . A A . 2981 ARG HA   1 1 
        3  1990 1 1 31 ARG HB2  H  -3.494 10.970  -3.586 1.00 . A A . 2981 ARG HB2  1 1 
        3  1991 1 1 31 ARG HB3  H  -2.142 10.426  -2.625 1.00 . A A . 2981 ARG HB3  1 1 
        3  1992 1 1 31 ARG HD2  H  -6.113  9.348  -1.499 1.00 . A A . 2981 ARG HD2  1 1 
        3  1993 1 1 31 ARG HD3  H  -5.784 11.069  -1.300 1.00 . A A . 2981 ARG HD3  1 1 
        3  1994 1 1 31 ARG HE   H  -5.879 11.362  -3.626 1.00 . A A . 2981 ARG HE   1 1 
        3  1995 1 1 31 ARG HG2  H  -3.895  8.908  -2.248 1.00 . A A . 2981 ARG HG2  1 1 
        3  1996 1 1 31 ARG HG3  H  -3.757  9.874  -0.793 1.00 . A A . 2981 ARG HG3  1 1 
        3  1997 1 1 31 ARG HH11 H  -6.586  8.028  -2.771 1.00 . A A . 2981 ARG HH11 1 1 
        3  1998 1 1 31 ARG HH12 H  -7.249  7.666  -4.329 1.00 . A A . 2981 ARG HH12 1 1 
        3  1999 1 1 31 ARG HH21 H  -6.860 10.862  -5.615 1.00 . A A . 2981 ARG HH21 1 1 
        3  2000 1 1 31 ARG HH22 H  -7.399  9.251  -5.935 1.00 . A A . 2981 ARG HH22 1 1 
        3  2001 1 1 31 ARG N    N  -1.984 12.360  -0.857 1.00 . A A . 2981 ARG N    1 1 
        3  2002 1 1 31 ARG NE   N  -6.026 10.456  -3.285 1.00 . A A . 2981 ARG NE   1 1 
        3  2003 1 1 31 ARG NH1  N  -6.845  8.324  -3.697 1.00 . A A . 2981 ARG NH1  1 1 
        3  2004 1 1 31 ARG NH2  N  -7.000  9.928  -5.306 1.00 . A A . 2981 ARG NH2  1 1 
        3  2005 1 1 31 ARG O    O  -4.746 13.842  -2.529 1.00 . A A . 2981 ARG O    1 1 
        3  2006 1 1 32 ARG C    C  -5.535 15.144   0.363 1.00 . A A . 2982 ARG C    1 1 
        3  2007 1 1 32 ARG CA   C  -5.861 13.672   0.064 1.00 . A A . 2982 ARG CA   1 1 
        3  2008 1 1 32 ARG CB   C  -6.518 12.963   1.292 1.00 . A A . 2982 ARG CB   1 1 
        3  2009 1 1 32 ARG CD   C  -5.789 12.981   3.800 1.00 . A A . 2982 ARG CD   1 1 
        3  2010 1 1 32 ARG CG   C  -5.544 12.422   2.384 1.00 . A A . 2982 ARG CG   1 1 
        3  2011 1 1 32 ARG CZ   C  -5.669 15.369   4.579 1.00 . A A . 2982 ARG CZ   1 1 
        3  2012 1 1 32 ARG H    H  -4.198 12.344   0.175 1.00 . A A . 2982 ARG H    1 1 
        3  2013 1 1 32 ARG HA   H  -6.590 13.663  -0.749 1.00 . A A . 2982 ARG HA   1 1 
        3  2014 1 1 32 ARG HB2  H  -7.208 13.655   1.764 1.00 . A A . 2982 ARG HB2  1 1 
        3  2015 1 1 32 ARG HB3  H  -7.100 12.122   0.922 1.00 . A A . 2982 ARG HB3  1 1 
        3  2016 1 1 32 ARG HD2  H  -6.856 13.105   3.948 1.00 . A A . 2982 ARG HD2  1 1 
        3  2017 1 1 32 ARG HD3  H  -5.416 12.268   4.527 1.00 . A A . 2982 ARG HD3  1 1 
        3  2018 1 1 32 ARG HE   H  -4.144 14.301   3.816 1.00 . A A . 2982 ARG HE   1 1 
        3  2019 1 1 32 ARG HG2  H  -5.635 11.340   2.427 1.00 . A A . 2982 ARG HG2  1 1 
        3  2020 1 1 32 ARG HG3  H  -4.525 12.659   2.091 1.00 . A A . 2982 ARG HG3  1 1 
        3  2021 1 1 32 ARG HH11 H  -7.573 14.663   4.547 1.00 . A A . 2982 ARG HH11 1 1 
        3  2022 1 1 32 ARG HH12 H  -7.379 16.255   5.203 1.00 . A A . 2982 ARG HH12 1 1 
        3  2023 1 1 32 ARG HH21 H  -3.914 16.359   4.745 1.00 . A A . 2982 ARG HH21 1 1 
        3  2024 1 1 32 ARG HH22 H  -5.310 17.222   5.309 1.00 . A A . 2982 ARG HH22 1 1 
        3  2025 1 1 32 ARG N    N  -4.672 12.957  -0.430 1.00 . A A . 2982 ARG N    1 1 
        3  2026 1 1 32 ARG NE   N  -5.107 14.272   4.026 1.00 . A A . 2982 ARG NE   1 1 
        3  2027 1 1 32 ARG NH1  N  -6.978 15.433   4.792 1.00 . A A . 2982 ARG NH1  1 1 
        3  2028 1 1 32 ARG NH2  N  -4.902 16.396   4.901 1.00 . A A . 2982 ARG NH2  1 1 
        3  2029 1 1 32 ARG O    O  -6.332 16.026   0.006 1.00 . A A . 2982 ARG O    1 1 
        3  2030 1 1 33 GLU C    C  -3.752 17.679   0.084 1.00 . A A . 2983 GLU C    1 1 
        3  2031 1 1 33 GLU CA   C  -3.992 16.815   1.339 1.00 . A A . 2983 GLU CA   1 1 
        3  2032 1 1 33 GLU CB   C  -2.788 16.882   2.319 1.00 . A A . 2983 GLU CB   1 1 
        3  2033 1 1 33 GLU CD   C  -0.287 16.569   2.797 1.00 . A A . 2983 GLU CD   1 1 
        3  2034 1 1 33 GLU CG   C  -1.394 16.658   1.723 1.00 . A A . 2983 GLU CG   1 1 
        3  2035 1 1 33 GLU H    H  -3.730 14.694   1.200 1.00 . A A . 2983 GLU H    1 1 
        3  2036 1 1 33 GLU HA   H  -4.860 17.229   1.853 1.00 . A A . 2983 GLU HA   1 1 
        3  2037 1 1 33 GLU HB2  H  -2.786 17.859   2.789 1.00 . A A . 2983 GLU HB2  1 1 
        3  2038 1 1 33 GLU HB3  H  -2.948 16.139   3.094 1.00 . A A . 2983 GLU HB3  1 1 
        3  2039 1 1 33 GLU HG2  H  -1.407 15.736   1.153 1.00 . A A . 2983 GLU HG2  1 1 
        3  2040 1 1 33 GLU HG3  H  -1.169 17.474   1.048 1.00 . A A . 2983 GLU HG3  1 1 
        3  2041 1 1 33 GLU N    N  -4.351 15.426   0.976 1.00 . A A . 2983 GLU N    1 1 
        3  2042 1 1 33 GLU O    O  -4.162 18.834   0.059 1.00 . A A . 2983 GLU O    1 1 
        3  2043 1 1 33 GLU OE1  O  -0.066 15.470   3.356 1.00 . A A . 2983 GLU OE1  1 1 
        3  2044 1 1 33 GLU OE2  O   0.353 17.590   3.100 1.00 . A A . 2983 GLU OE2  1 1 
        3  2045 1 1 34 VAL C    C  -4.236 18.099  -2.975 1.00 . A A . 2984 VAL C    1 1 
        3  2046 1 1 34 VAL CA   C  -2.906 17.838  -2.241 1.00 . A A . 2984 VAL CA   1 1 
        3  2047 1 1 34 VAL CB   C  -1.862 17.145  -3.210 1.00 . A A . 2984 VAL CB   1 1 
        3  2048 1 1 34 VAL CG1  C  -0.479 16.983  -2.533 1.00 . A A . 2984 VAL CG1  1 1 
        3  2049 1 1 34 VAL CG2  C  -2.373 15.795  -3.769 1.00 . A A . 2984 VAL CG2  1 1 
        3  2050 1 1 34 VAL H    H  -2.838 16.174  -0.900 1.00 . A A . 2984 VAL H    1 1 
        3  2051 1 1 34 VAL HA   H  -2.490 18.810  -1.961 1.00 . A A . 2984 VAL HA   1 1 
        3  2052 1 1 34 VAL HB   H  -1.715 17.808  -4.059 1.00 . A A . 2984 VAL HB   1 1 
        3  2053 1 1 34 VAL HG11 H   0.205 16.477  -3.211 1.00 . A A . 2984 VAL HG11 1 1 
        3  2054 1 1 34 VAL HG12 H  -0.581 16.394  -1.628 1.00 . A A . 2984 VAL HG12 1 1 
        3  2055 1 1 34 VAL HG13 H  -0.077 17.955  -2.282 1.00 . A A . 2984 VAL HG13 1 1 
        3  2056 1 1 34 VAL HG21 H  -1.635 15.372  -4.439 1.00 . A A . 2984 VAL HG21 1 1 
        3  2057 1 1 34 VAL HG22 H  -3.299 15.951  -4.311 1.00 . A A . 2984 VAL HG22 1 1 
        3  2058 1 1 34 VAL HG23 H  -2.551 15.105  -2.954 1.00 . A A . 2984 VAL HG23 1 1 
        3  2059 1 1 34 VAL N    N  -3.139 17.100  -0.978 1.00 . A A . 2984 VAL N    1 1 
        3  2060 1 1 34 VAL O    O  -4.433 19.182  -3.499 1.00 . A A . 2984 VAL O    1 1 
        3  2061 1 1 35 LEU C    C  -7.283 18.448  -3.162 1.00 . A A . 2985 LEU C    1 1 
        3  2062 1 1 35 LEU CA   C  -6.462 17.230  -3.668 1.00 . A A . 2985 LEU CA   1 1 
        3  2063 1 1 35 LEU CB   C  -7.263 15.915  -3.499 1.00 . A A . 2985 LEU CB   1 1 
        3  2064 1 1 35 LEU CD1  C  -8.264 15.799  -5.866 1.00 . A A . 2985 LEU CD1  1 1 
        3  2065 1 1 35 LEU CD2  C  -9.373 14.525  -3.951 1.00 . A A . 2985 LEU CD2  1 1 
        3  2066 1 1 35 LEU CG   C  -8.571 15.788  -4.347 1.00 . A A . 2985 LEU CG   1 1 
        3  2067 1 1 35 LEU H    H  -4.961 16.278  -2.471 1.00 . A A . 2985 LEU H    1 1 
        3  2068 1 1 35 LEU HA   H  -6.241 17.369  -4.722 1.00 . A A . 2985 LEU HA   1 1 
        3  2069 1 1 35 LEU HB2  H  -6.609 15.088  -3.758 1.00 . A A . 2985 LEU HB2  1 1 
        3  2070 1 1 35 LEU HB3  H  -7.522 15.817  -2.449 1.00 . A A . 2985 LEU HB3  1 1 
        3  2071 1 1 35 LEU HD11 H  -7.616 14.966  -6.118 1.00 . A A . 2985 LEU HD11 1 1 
        3  2072 1 1 35 LEU HD12 H  -7.776 16.725  -6.132 1.00 . A A . 2985 LEU HD12 1 1 
        3  2073 1 1 35 LEU HD13 H  -9.188 15.715  -6.426 1.00 . A A . 2985 LEU HD13 1 1 
        3  2074 1 1 35 LEU HD21 H -10.278 14.471  -4.542 1.00 . A A . 2985 LEU HD21 1 1 
        3  2075 1 1 35 LEU HD22 H  -9.632 14.574  -2.905 1.00 . A A . 2985 LEU HD22 1 1 
        3  2076 1 1 35 LEU HD23 H  -8.776 13.638  -4.133 1.00 . A A . 2985 LEU HD23 1 1 
        3  2077 1 1 35 LEU HG   H  -9.202 16.647  -4.144 1.00 . A A . 2985 LEU HG   1 1 
        3  2078 1 1 35 LEU N    N  -5.163 17.115  -2.959 1.00 . A A . 2985 LEU N    1 1 
        3  2079 1 1 35 LEU O    O  -7.743 19.289  -3.957 1.00 . A A . 2985 LEU O    1 1 
        3  2080 1 1 36 GLN C    C  -7.410 20.997  -1.245 1.00 . A A . 2986 GLN C    1 1 
        3  2081 1 1 36 GLN CA   C  -8.169 19.645  -1.180 1.00 . A A . 2986 GLN CA   1 1 
        3  2082 1 1 36 GLN CB   C  -8.506 19.265   0.294 1.00 . A A . 2986 GLN CB   1 1 
        3  2083 1 1 36 GLN CD   C  -7.590 18.565   2.618 1.00 . A A . 2986 GLN CD   1 1 
        3  2084 1 1 36 GLN CG   C  -7.278 18.913   1.159 1.00 . A A . 2986 GLN CG   1 1 
        3  2085 1 1 36 GLN H    H  -6.986 17.870  -1.265 1.00 . A A . 2986 GLN H    1 1 
        3  2086 1 1 36 GLN HA   H  -9.108 19.754  -1.727 1.00 . A A . 2986 GLN HA   1 1 
        3  2087 1 1 36 GLN HB2  H  -9.027 20.094   0.763 1.00 . A A . 2986 GLN HB2  1 1 
        3  2088 1 1 36 GLN HB3  H  -9.170 18.406   0.287 1.00 . A A . 2986 GLN HB3  1 1 
        3  2089 1 1 36 GLN HE21 H  -5.778 19.165   3.177 1.00 . A A . 2986 GLN HE21 1 1 
        3  2090 1 1 36 GLN HE22 H  -6.799 18.580   4.441 1.00 . A A . 2986 GLN HE22 1 1 
        3  2091 1 1 36 GLN HG2  H  -6.773 18.067   0.715 1.00 . A A . 2986 GLN HG2  1 1 
        3  2092 1 1 36 GLN HG3  H  -6.604 19.765   1.144 1.00 . A A . 2986 GLN HG3  1 1 
        3  2093 1 1 36 GLN N    N  -7.410 18.554  -1.829 1.00 . A A . 2986 GLN N    1 1 
        3  2094 1 1 36 GLN NE2  N  -6.626 18.793   3.502 1.00 . A A . 2986 GLN NE2  1 1 
        3  2095 1 1 36 GLN O    O  -8.038 22.043  -1.393 1.00 . A A . 2986 GLN O    1 1 
        3  2096 1 1 36 GLN OE1  O  -8.673 18.080   2.950 1.00 . A A . 2986 GLN OE1  1 1 
        3  2097 1 1 37 ASN C    C  -5.089 22.848  -2.505 1.00 . A A . 2987 ASN C    1 1 
        3  2098 1 1 37 ASN CA   C  -5.245 22.212  -1.107 1.00 . A A . 2987 ASN CA   1 1 
        3  2099 1 1 37 ASN CB   C  -3.854 21.930  -0.476 1.00 . A A . 2987 ASN CB   1 1 
        3  2100 1 1 37 ASN CG   C  -3.900 21.671   1.037 1.00 . A A . 2987 ASN CG   1 1 
        3  2101 1 1 37 ASN H    H  -5.614 20.105  -1.074 1.00 . A A . 2987 ASN H    1 1 
        3  2102 1 1 37 ASN HA   H  -5.764 22.927  -0.471 1.00 . A A . 2987 ASN HA   1 1 
        3  2103 1 1 37 ASN HB2  H  -3.422 21.053  -0.949 1.00 . A A . 2987 ASN HB2  1 1 
        3  2104 1 1 37 ASN HB3  H  -3.202 22.778  -0.653 1.00 . A A . 2987 ASN HB3  1 1 
        3  2105 1 1 37 ASN HD21 H  -1.978 22.119   1.206 1.00 . A A . 2987 ASN HD21 1 1 
        3  2106 1 1 37 ASN HD22 H  -2.771 21.664   2.670 1.00 . A A . 2987 ASN HD22 1 1 
        3  2107 1 1 37 ASN N    N  -6.069 20.973  -1.138 1.00 . A A . 2987 ASN N    1 1 
        3  2108 1 1 37 ASN ND2  N  -2.771 21.844   1.705 1.00 . A A . 2987 ASN ND2  1 1 
        3  2109 1 1 37 ASN O    O  -4.974 24.073  -2.620 1.00 . A A . 2987 ASN O    1 1 
        3  2110 1 1 37 ASN OD1  O  -4.926 21.273   1.596 1.00 . A A . 2987 ASN OD1  1 1 
        3  2111 1 1 38 GLN C    C  -6.194 23.011  -5.558 1.00 . A A . 2988 GLN C    1 1 
        3  2112 1 1 38 GLN CA   C  -4.886 22.485  -4.951 1.00 . A A . 2988 GLN CA   1 1 
        3  2113 1 1 38 GLN CB   C  -4.289 21.353  -5.843 1.00 . A A . 2988 GLN CB   1 1 
        3  2114 1 1 38 GLN CD   C  -1.836 22.028  -5.665 1.00 . A A . 2988 GLN CD   1 1 
        3  2115 1 1 38 GLN CG   C  -2.857 20.919  -5.475 1.00 . A A . 2988 GLN CG   1 1 
        3  2116 1 1 38 GLN H    H  -5.212 21.055  -3.403 1.00 . A A . 2988 GLN H    1 1 
        3  2117 1 1 38 GLN HA   H  -4.170 23.307  -4.924 1.00 . A A . 2988 GLN HA   1 1 
        3  2118 1 1 38 GLN HB2  H  -4.928 20.482  -5.766 1.00 . A A . 2988 GLN HB2  1 1 
        3  2119 1 1 38 GLN HB3  H  -4.283 21.683  -6.880 1.00 . A A . 2988 GLN HB3  1 1 
        3  2120 1 1 38 GLN HE21 H  -2.219 22.742  -3.854 1.00 . A A . 2988 GLN HE21 1 1 
        3  2121 1 1 38 GLN HE22 H  -1.053 23.611  -4.776 1.00 . A A . 2988 GLN HE22 1 1 
        3  2122 1 1 38 GLN HG2  H  -2.842 20.604  -4.438 1.00 . A A . 2988 GLN HG2  1 1 
        3  2123 1 1 38 GLN HG3  H  -2.574 20.080  -6.098 1.00 . A A . 2988 GLN HG3  1 1 
        3  2124 1 1 38 GLN N    N  -5.083 22.015  -3.562 1.00 . A A . 2988 GLN N    1 1 
        3  2125 1 1 38 GLN NE2  N  -1.680 22.874  -4.661 1.00 . A A . 2988 GLN NE2  1 1 
        3  2126 1 1 38 GLN O    O  -6.218 24.101  -6.148 1.00 . A A . 2988 GLN O    1 1 
        3  2127 1 1 38 GLN OE1  O  -1.209 22.142  -6.719 1.00 . A A . 2988 GLN OE1  1 1 
        3  2128 1 1 39 LEU C    C  -9.637 22.997  -5.111 1.00 . A A . 2989 LEU C    1 1 
        3  2129 1 1 39 LEU CA   C  -8.565 22.523  -6.105 1.00 . A A . 2989 LEU CA   1 1 
        3  2130 1 1 39 LEU CB   C  -9.101 21.280  -6.882 1.00 . A A . 2989 LEU CB   1 1 
        3  2131 1 1 39 LEU CD1  C  -7.298 21.516  -8.743 1.00 . A A . 2989 LEU CD1  1 1 
        3  2132 1 1 39 LEU CD2  C  -7.170 19.585  -7.062 1.00 . A A . 2989 LEU CD2  1 1 
        3  2133 1 1 39 LEU CG   C  -8.102 20.539  -7.844 1.00 . A A . 2989 LEU CG   1 1 
        3  2134 1 1 39 LEU H    H  -7.226 21.433  -4.843 1.00 . A A . 2989 LEU H    1 1 
        3  2135 1 1 39 LEU HA   H  -8.394 23.321  -6.825 1.00 . A A . 2989 LEU HA   1 1 
        3  2136 1 1 39 LEU HB2  H  -9.467 20.561  -6.154 1.00 . A A . 2989 LEU HB2  1 1 
        3  2137 1 1 39 LEU HB3  H  -9.954 21.609  -7.473 1.00 . A A . 2989 LEU HB3  1 1 
        3  2138 1 1 39 LEU HD11 H  -6.689 20.951  -9.440 1.00 . A A . 2989 LEU HD11 1 1 
        3  2139 1 1 39 LEU HD12 H  -6.650 22.133  -8.129 1.00 . A A . 2989 LEU HD12 1 1 
        3  2140 1 1 39 LEU HD13 H  -7.977 22.150  -9.296 1.00 . A A . 2989 LEU HD13 1 1 
        3  2141 1 1 39 LEU HD21 H  -7.755 18.810  -6.585 1.00 . A A . 2989 LEU HD21 1 1 
        3  2142 1 1 39 LEU HD22 H  -6.627 20.141  -6.307 1.00 . A A . 2989 LEU HD22 1 1 
        3  2143 1 1 39 LEU HD23 H  -6.465 19.128  -7.739 1.00 . A A . 2989 LEU HD23 1 1 
        3  2144 1 1 39 LEU HG   H  -8.689 19.923  -8.517 1.00 . A A . 2989 LEU HG   1 1 
        3  2145 1 1 39 LEU N    N  -7.284 22.229  -5.418 1.00 . A A . 2989 LEU N    1 1 
        3  2146 1 1 39 LEU O    O -10.477 23.836  -5.454 1.00 . A A . 2989 LEU O    1 1 
        3  2147 1 1 40 GLY C    C -11.845 21.696  -3.051 1.00 . A A . 2990 GLY C    1 1 
        3  2148 1 1 40 GLY CA   C -10.675 22.661  -2.896 1.00 . A A . 2990 GLY CA   1 1 
        3  2149 1 1 40 GLY H    H  -8.838 21.877  -3.632 1.00 . A A . 2990 GLY H    1 1 
        3  2150 1 1 40 GLY HA2  H -10.259 22.535  -1.910 1.00 . A A . 2990 GLY HA2  1 1 
        3  2151 1 1 40 GLY HA3  H -11.041 23.678  -2.988 1.00 . A A . 2990 GLY HA3  1 1 
        3  2152 1 1 40 GLY N    N  -9.607 22.435  -3.882 1.00 . A A . 2990 GLY N    1 1 
        3  2153 1 1 40 GLY O    O -12.840 21.802  -2.319 1.00 . A A . 2990 GLY O    1 1 
        3  2154 1 1 41 ILE C    C -12.870 18.715  -3.242 1.00 . A A . 2991 ILE C    1 1 
        3  2155 1 1 41 ILE CA   C -12.782 19.795  -4.349 1.00 . A A . 2991 ILE CA   1 1 
        3  2156 1 1 41 ILE CB   C -12.526 19.172  -5.798 1.00 . A A . 2991 ILE CB   1 1 
        3  2157 1 1 41 ILE CD1  C -13.915 16.905  -5.861 1.00 . A A . 2991 ILE CD1  1 1 
        3  2158 1 1 41 ILE CG1  C -13.761 18.350  -6.351 1.00 . A A . 2991 ILE CG1  1 1 
        3  2159 1 1 41 ILE CG2  C -11.220 18.334  -5.854 1.00 . A A . 2991 ILE CG2  1 1 
        3  2160 1 1 41 ILE H    H -10.889 20.722  -4.517 1.00 . A A . 2991 ILE H    1 1 
        3  2161 1 1 41 ILE HA   H -13.727 20.340  -4.383 1.00 . A A . 2991 ILE HA   1 1 
        3  2162 1 1 41 ILE HB   H -12.373 20.022  -6.467 1.00 . A A . 2991 ILE HB   1 1 
        3  2163 1 1 41 ILE HD11 H -13.046 16.332  -6.149 1.00 . A A . 2991 ILE HD11 1 1 
        3  2164 1 1 41 ILE HD12 H -14.795 16.467  -6.311 1.00 . A A . 2991 ILE HD12 1 1 
        3  2165 1 1 41 ILE HD13 H -14.018 16.889  -4.785 1.00 . A A . 2991 ILE HD13 1 1 
        3  2166 1 1 41 ILE HG12 H -14.673 18.870  -6.087 1.00 . A A . 2991 ILE HG12 1 1 
        3  2167 1 1 41 ILE HG13 H -13.694 18.319  -7.432 1.00 . A A . 2991 ILE HG13 1 1 
        3  2168 1 1 41 ILE HG21 H -10.375 18.951  -5.575 1.00 . A A . 2991 ILE HG21 1 1 
        3  2169 1 1 41 ILE HG22 H -11.068 17.958  -6.857 1.00 . A A . 2991 ILE HG22 1 1 
        3  2170 1 1 41 ILE HG23 H -11.294 17.497  -5.169 1.00 . A A . 2991 ILE HG23 1 1 
        3  2171 1 1 41 ILE N    N -11.726 20.764  -4.016 1.00 . A A . 2991 ILE N    1 1 
        3  2172 1 1 41 ILE O    O -11.846 18.148  -2.824 1.00 . A A . 2991 ILE O    1 1 
        3  2173 1 1 42 ARG C    C -15.335 16.381  -2.356 1.00 . A A . 2992 ARG C    1 1 
        3  2174 1 1 42 ARG CA   C -14.370 17.426  -1.748 1.00 . A A . 2992 ARG CA   1 1 
        3  2175 1 1 42 ARG CB   C -14.938 18.050  -0.434 1.00 . A A . 2992 ARG CB   1 1 
        3  2176 1 1 42 ARG CD   C -16.705 19.532   0.693 1.00 . A A . 2992 ARG CD   1 1 
        3  2177 1 1 42 ARG CG   C -16.319 18.737  -0.566 1.00 . A A . 2992 ARG CG   1 1 
        3  2178 1 1 42 ARG CZ   C -15.866 21.902   0.650 1.00 . A A . 2992 ARG CZ   1 1 
        3  2179 1 1 42 ARG H    H -14.842 19.021  -3.059 1.00 . A A . 2992 ARG H    1 1 
        3  2180 1 1 42 ARG HA   H -13.429 16.930  -1.510 1.00 . A A . 2992 ARG HA   1 1 
        3  2181 1 1 42 ARG HB2  H -15.019 17.264   0.313 1.00 . A A . 2992 ARG HB2  1 1 
        3  2182 1 1 42 ARG HB3  H -14.225 18.784  -0.075 1.00 . A A . 2992 ARG HB3  1 1 
        3  2183 1 1 42 ARG HD2  H -17.689 19.965   0.552 1.00 . A A . 2992 ARG HD2  1 1 
        3  2184 1 1 42 ARG HD3  H -16.735 18.858   1.543 1.00 . A A . 2992 ARG HD3  1 1 
        3  2185 1 1 42 ARG HE   H -14.895 20.330   1.422 1.00 . A A . 2992 ARG HE   1 1 
        3  2186 1 1 42 ARG HG2  H -16.289 19.415  -1.408 1.00 . A A . 2992 ARG HG2  1 1 
        3  2187 1 1 42 ARG HG3  H -17.075 17.976  -0.751 1.00 . A A . 2992 ARG HG3  1 1 
        3  2188 1 1 42 ARG HH11 H -17.715 21.718  -0.157 1.00 . A A . 2992 ARG HH11 1 1 
        3  2189 1 1 42 ARG HH12 H -17.067 23.320  -0.164 1.00 . A A . 2992 ARG HH12 1 1 
        3  2190 1 1 42 ARG HH21 H -14.054 22.435   1.364 1.00 . A A . 2992 ARG HH21 1 1 
        3  2191 1 1 42 ARG HH22 H -14.989 23.726   0.678 1.00 . A A . 2992 ARG HH22 1 1 
        3  2192 1 1 42 ARG N    N -14.093 18.476  -2.740 1.00 . A A . 2992 ARG N    1 1 
        3  2193 1 1 42 ARG NE   N -15.726 20.605   0.972 1.00 . A A . 2992 ARG NE   1 1 
        3  2194 1 1 42 ARG NH1  N -16.970 22.344   0.058 1.00 . A A . 2992 ARG NH1  1 1 
        3  2195 1 1 42 ARG NH2  N -14.891 22.752   0.920 1.00 . A A . 2992 ARG NH2  1 1 
        3  2196 1 1 42 ARG O    O -16.338 16.760  -2.981 1.00 . A A . 2992 ARG O    1 1 
        3  2197 1 1 43 PRO C    C -17.348 13.979  -1.903 1.00 . A A . 2993 PRO C    1 1 
        3  2198 1 1 43 PRO CA   C -15.957 13.969  -2.637 1.00 . A A . 2993 PRO CA   1 1 
        3  2199 1 1 43 PRO CB   C -15.159 12.663  -2.355 1.00 . A A . 2993 PRO CB   1 1 
        3  2200 1 1 43 PRO CD   C -13.723 14.487  -1.762 1.00 . A A . 2993 PRO CD   1 1 
        3  2201 1 1 43 PRO CG   C -13.717 13.097  -2.364 1.00 . A A . 2993 PRO CG   1 1 
        3  2202 1 1 43 PRO HA   H -16.150 14.040  -3.706 1.00 . A A . 2993 PRO HA   1 1 
        3  2203 1 1 43 PRO HB2  H -15.446 12.243  -1.390 1.00 . A A . 2993 PRO HB2  1 1 
        3  2204 1 1 43 PRO HB3  H -15.361 11.932  -3.133 1.00 . A A . 2993 PRO HB3  1 1 
        3  2205 1 1 43 PRO HD2  H -13.708 14.433  -0.675 1.00 . A A . 2993 PRO HD2  1 1 
        3  2206 1 1 43 PRO HD3  H -12.887 15.072  -2.125 1.00 . A A . 2993 PRO HD3  1 1 
        3  2207 1 1 43 PRO HG2  H -13.116 12.423  -1.762 1.00 . A A . 2993 PRO HG2  1 1 
        3  2208 1 1 43 PRO HG3  H -13.341 13.125  -3.382 1.00 . A A . 2993 PRO HG3  1 1 
        3  2209 1 1 43 PRO N    N -15.025 15.049  -2.235 1.00 . A A . 2993 PRO N    1 1 
        3  2210 1 1 43 PRO O    O -18.364 13.775  -2.580 1.00 . A A . 2993 PRO O    1 1 
        3  2211 1 1 44 PRO C    C -19.636 15.457  -0.127 1.00 . A A . 2994 PRO C    1 1 
        3  2212 1 1 44 PRO CA   C -18.788 14.199   0.160 1.00 . A A . 2994 PRO CA   1 1 
        3  2213 1 1 44 PRO CB   C -18.380 14.106   1.652 1.00 . A A . 2994 PRO CB   1 1 
        3  2214 1 1 44 PRO CD   C -16.373 14.492   0.461 1.00 . A A . 2994 PRO CD   1 1 
        3  2215 1 1 44 PRO CG   C -17.108 14.884   1.717 1.00 . A A . 2994 PRO CG   1 1 
        3  2216 1 1 44 PRO HA   H -19.361 13.323  -0.117 1.00 . A A . 2994 PRO HA   1 1 
        3  2217 1 1 44 PRO HB2  H -19.153 14.526   2.291 1.00 . A A . 2994 PRO HB2  1 1 
        3  2218 1 1 44 PRO HB3  H -18.212 13.068   1.918 1.00 . A A . 2994 PRO HB3  1 1 
        3  2219 1 1 44 PRO HD2  H -15.742 15.306   0.119 1.00 . A A . 2994 PRO HD2  1 1 
        3  2220 1 1 44 PRO HD3  H -15.781 13.600   0.624 1.00 . A A . 2994 PRO HD3  1 1 
        3  2221 1 1 44 PRO HG2  H -17.319 15.955   1.725 1.00 . A A . 2994 PRO HG2  1 1 
        3  2222 1 1 44 PRO HG3  H -16.537 14.611   2.595 1.00 . A A . 2994 PRO HG3  1 1 
        3  2223 1 1 44 PRO N    N -17.462 14.215  -0.529 1.00 . A A . 2994 PRO N    1 1 
        3  2224 1 1 44 PRO O    O -19.216 16.351  -0.879 1.00 . A A . 2994 PRO O    1 1 
        3  2225 1 1 45 THR C    C -21.168 17.968   0.818 1.00 . A A . 2995 THR C    1 1 
        3  2226 1 1 45 THR CA   C -21.774 16.622   0.355 1.00 . A A . 2995 THR CA   1 1 
        3  2227 1 1 45 THR CB   C -23.092 16.336   1.150 1.00 . A A . 2995 THR CB   1 1 
        3  2228 1 1 45 THR CG2  C -23.979 15.291   0.457 1.00 . A A . 2995 THR CG2  1 1 
        3  2229 1 1 45 THR H    H -21.062 14.774   1.109 1.00 . A A . 2995 THR H    1 1 
        3  2230 1 1 45 THR HA   H -22.026 16.692  -0.704 1.00 . A A . 2995 THR HA   1 1 
        3  2231 1 1 45 THR HB   H -23.660 17.260   1.230 1.00 . A A . 2995 THR HB   1 1 
        3  2232 1 1 45 THR HG1  H -23.585 15.556   2.896 1.00 . A A . 2995 THR HG1  1 1 
        3  2233 1 1 45 THR HG21 H -24.876 15.127   1.046 1.00 . A A . 2995 THR HG21 1 1 
        3  2234 1 1 45 THR HG22 H -23.438 14.359   0.365 1.00 . A A . 2995 THR HG22 1 1 
        3  2235 1 1 45 THR HG23 H -24.262 15.642  -0.526 1.00 . A A . 2995 THR HG23 1 1 
        3  2236 1 1 45 THR N    N -20.822 15.511   0.507 1.00 . A A . 2995 THR N    1 1 
        3  2237 1 1 45 THR O    O -20.473 18.039   1.844 1.00 . A A . 2995 THR O    1 1 
        3  2238 1 1 45 THR OG1  O -22.781 15.885   2.478 1.00 . A A . 2995 THR OG1  1 1 
        3  2239 1 1 46 ARG C    C -22.086 21.004   1.250 1.00 . A A . 2996 ARG C    1 1 
        3  2240 1 1 46 ARG CA   C -21.014 20.388   0.336 1.00 . A A . 2996 ARG CA   1 1 
        3  2241 1 1 46 ARG CB   C -20.843 21.216  -0.975 1.00 . A A . 2996 ARG CB   1 1 
        3  2242 1 1 46 ARG CD   C -19.599 19.429  -2.404 1.00 . A A . 2996 ARG CD   1 1 
        3  2243 1 1 46 ARG CG   C -19.601 20.864  -1.840 1.00 . A A . 2996 ARG CG   1 1 
        3  2244 1 1 46 ARG CZ   C -21.209 17.909  -3.567 1.00 . A A . 2996 ARG CZ   1 1 
        3  2245 1 1 46 ARG H    H -21.924 18.862  -0.804 1.00 . A A . 2996 ARG H    1 1 
        3  2246 1 1 46 ARG HA   H -20.058 20.357   0.867 1.00 . A A . 2996 ARG HA   1 1 
        3  2247 1 1 46 ARG HB2  H -21.724 21.076  -1.589 1.00 . A A . 2996 ARG HB2  1 1 
        3  2248 1 1 46 ARG HB3  H -20.778 22.271  -0.718 1.00 . A A . 2996 ARG HB3  1 1 
        3  2249 1 1 46 ARG HD2  H -18.762 19.328  -3.082 1.00 . A A . 2996 ARG HD2  1 1 
        3  2250 1 1 46 ARG HD3  H -19.483 18.727  -1.582 1.00 . A A . 2996 ARG HD3  1 1 
        3  2251 1 1 46 ARG HE   H -21.446 19.880  -3.301 1.00 . A A . 2996 ARG HE   1 1 
        3  2252 1 1 46 ARG HG2  H -19.563 21.552  -2.676 1.00 . A A . 2996 ARG HG2  1 1 
        3  2253 1 1 46 ARG HG3  H -18.711 21.007  -1.235 1.00 . A A . 2996 ARG HG3  1 1 
        3  2254 1 1 46 ARG HH11 H -19.536 16.935  -2.938 1.00 . A A . 2996 ARG HH11 1 1 
        3  2255 1 1 46 ARG HH12 H -20.706 15.948  -3.747 1.00 . A A . 2996 ARG HH12 1 1 
        3  2256 1 1 46 ARG HH21 H -22.981 18.552  -4.297 1.00 . A A . 2996 ARG HH21 1 1 
        3  2257 1 1 46 ARG HH22 H -22.662 16.861  -4.504 1.00 . A A . 2996 ARG HH22 1 1 
        3  2258 1 1 46 ARG N    N -21.421 19.019   0.024 1.00 . A A . 2996 ARG N    1 1 
        3  2259 1 1 46 ARG NE   N -20.840 19.121  -3.132 1.00 . A A . 2996 ARG NE   1 1 
        3  2260 1 1 46 ARG NH1  N -20.425 16.842  -3.400 1.00 . A A . 2996 ARG NH1  1 1 
        3  2261 1 1 46 ARG NH2  N -22.379 17.761  -4.166 1.00 . A A . 2996 ARG NH2  1 1 
        3  2262 1 1 46 ARG O    O -23.106 21.523   0.783 1.00 . A A . 2996 ARG O    1 1 
        3  2263 1 1 47 THR C    C -22.321 22.793   4.102 1.00 . A A . 2997 THR C    1 1 
        3  2264 1 1 47 THR CA   C -22.751 21.394   3.615 1.00 . A A . 2997 THR CA   1 1 
        3  2265 1 1 47 THR CB   C -22.760 20.380   4.809 1.00 . A A . 2997 THR CB   1 1 
        3  2266 1 1 47 THR CG2  C -23.322 19.003   4.395 1.00 . A A . 2997 THR CG2  1 1 
        3  2267 1 1 47 THR H    H -21.014 20.470   2.846 1.00 . A A . 2997 THR H    1 1 
        3  2268 1 1 47 THR HA   H -23.758 21.456   3.207 1.00 . A A . 2997 THR HA   1 1 
        3  2269 1 1 47 THR HB   H -23.383 20.782   5.605 1.00 . A A . 2997 THR HB   1 1 
        3  2270 1 1 47 THR HG1  H -21.459 19.855   6.206 1.00 . A A . 2997 THR HG1  1 1 
        3  2271 1 1 47 THR HG21 H -22.709 18.580   3.608 1.00 . A A . 2997 THR HG21 1 1 
        3  2272 1 1 47 THR HG22 H -24.338 19.112   4.039 1.00 . A A . 2997 THR HG22 1 1 
        3  2273 1 1 47 THR HG23 H -23.313 18.337   5.249 1.00 . A A . 2997 THR HG23 1 1 
        3  2274 1 1 47 THR N    N -21.842 20.907   2.561 1.00 . A A . 2997 THR N    1 1 
        3  2275 1 1 47 THR O    O -22.763 23.248   5.169 1.00 . A A . 2997 THR O    1 1 
        3  2276 1 1 47 THR OG1  O -21.422 20.212   5.316 1.00 . A A . 2997 THR OG1  1 1 
        3  2277 1 1 48 ALA C    C -19.951 24.571   4.897 1.00 . A A . 2998 ALA C    1 1 
        3  2278 1 1 48 ALA CA   C -20.825 24.735   3.620 1.00 . A A . 2998 ALA CA   1 1 
        3  2279 1 1 48 ALA CB   C -21.824 25.909   3.727 1.00 . A A . 2998 ALA CB   1 1 
        3  2280 1 1 48 ALA H    H -21.338 23.106   2.387 1.00 . A A . 2998 ALA H    1 1 
        3  2281 1 1 48 ALA HA   H -20.157 24.954   2.792 1.00 . A A . 2998 ALA HA   1 1 
        3  2282 1 1 48 ALA HB1  H -21.287 26.835   3.886 1.00 . A A . 2998 ALA HB1  1 1 
        3  2283 1 1 48 ALA HB2  H -22.499 25.740   4.556 1.00 . A A . 2998 ALA HB2  1 1 
        3  2284 1 1 48 ALA HB3  H -22.400 25.980   2.811 1.00 . A A . 2998 ALA HB3  1 1 
        3  2285 1 1 48 ALA N    N -21.500 23.475   3.277 1.00 . A A . 2998 ALA N    1 1 
        3  2286 1 1 48 ALA O    O -20.348 24.999   5.991 1.00 . A A . 2998 ALA O    1 1 
        3  2287 1 1 49 PRO C    C -16.845 24.957   6.029 1.00 . A A . 2999 PRO C    1 1 
        3  2288 1 1 49 PRO CA   C -17.798 23.746   5.899 1.00 . A A . 2999 PRO CA   1 1 
        3  2289 1 1 49 PRO CB   C -17.034 22.460   5.507 1.00 . A A . 2999 PRO CB   1 1 
        3  2290 1 1 49 PRO CD   C -18.272 23.167   3.563 1.00 . A A . 2999 PRO CD   1 1 
        3  2291 1 1 49 PRO CG   C -16.972 22.515   4.008 1.00 . A A . 2999 PRO CG   1 1 
        3  2292 1 1 49 PRO HA   H -18.304 23.595   6.847 1.00 . A A . 2999 PRO HA   1 1 
        3  2293 1 1 49 PRO HB2  H -16.045 22.453   5.954 1.00 . A A . 2999 PRO HB2  1 1 
        3  2294 1 1 49 PRO HB3  H -17.584 21.585   5.847 1.00 . A A . 2999 PRO HB3  1 1 
        3  2295 1 1 49 PRO HD2  H -18.095 23.863   2.752 1.00 . A A . 2999 PRO HD2  1 1 
        3  2296 1 1 49 PRO HD3  H -18.993 22.414   3.254 1.00 . A A . 2999 PRO HD3  1 1 
        3  2297 1 1 49 PRO HG2  H -16.120 23.111   3.693 1.00 . A A . 2999 PRO HG2  1 1 
        3  2298 1 1 49 PRO HG3  H -16.892 21.513   3.600 1.00 . A A . 2999 PRO HG3  1 1 
        3  2299 1 1 49 PRO N    N -18.760 23.887   4.780 1.00 . A A . 2999 PRO N    1 1 
        3  2300 1 1 49 PRO O    O -15.860 24.901   6.779 1.00 . A A . 2999 PRO O    1 1 
        3  2301 1 1 50 SER C    C -16.630 28.069   6.622 1.00 . A A . 3000 SER C    1 1 
        3  2302 1 1 50 SER CA   C -16.374 27.290   5.313 1.00 . A A . 3000 SER CA   1 1 
        3  2303 1 1 50 SER CB   C -16.721 28.143   4.070 1.00 . A A . 3000 SER CB   1 1 
        3  2304 1 1 50 SER H    H -17.922 25.996   4.697 1.00 . A A . 3000 SER H    1 1 
        3  2305 1 1 50 SER HA   H -15.319 27.027   5.267 1.00 . A A . 3000 SER HA   1 1 
        3  2306 1 1 50 SER HB2  H -17.759 28.445   4.112 1.00 . A A . 3000 SER HB2  1 1 
        3  2307 1 1 50 SER HB3  H -16.091 29.023   4.044 1.00 . A A . 3000 SER HB3  1 1 
        3  2308 1 1 50 SER HG   H -16.351 28.022   2.149 1.00 . A A . 3000 SER HG   1 1 
        3  2309 1 1 50 SER N    N -17.149 26.042   5.288 1.00 . A A . 3000 SER N    1 1 
        3  2310 1 1 50 SER O    O -17.503 28.943   6.689 1.00 . A A . 3000 SER O    1 1 
        3  2311 1 1 50 SER OG   O -16.518 27.410   2.875 1.00 . A A . 3000 SER OG   1 1 
        3  2312 1 1 51 THR C    C -15.094 29.540   9.125 1.00 . A A . 3001 THR C    1 1 
        3  2313 1 1 51 THR CA   C -16.013 28.312   9.003 1.00 . A A . 3001 THR CA   1 1 
        3  2314 1 1 51 THR CB   C -15.710 27.265  10.131 1.00 . A A . 3001 THR CB   1 1 
        3  2315 1 1 51 THR CG2  C -14.285 26.694  10.059 1.00 . A A . 3001 THR CG2  1 1 
        3  2316 1 1 51 THR H    H -15.226 26.986   7.547 1.00 . A A . 3001 THR H    1 1 
        3  2317 1 1 51 THR HA   H -17.044 28.642   9.128 1.00 . A A . 3001 THR HA   1 1 
        3  2318 1 1 51 THR HB   H -16.412 26.440  10.022 1.00 . A A . 3001 THR HB   1 1 
        3  2319 1 1 51 THR HG1  H -16.821 28.204  11.468 1.00 . A A . 3001 THR HG1  1 1 
        3  2320 1 1 51 THR HG21 H -14.141 25.964  10.847 1.00 . A A . 3001 THR HG21 1 1 
        3  2321 1 1 51 THR HG22 H -13.564 27.494  10.181 1.00 . A A . 3001 THR HG22 1 1 
        3  2322 1 1 51 THR HG23 H -14.128 26.217   9.100 1.00 . A A . 3001 THR HG23 1 1 
        3  2323 1 1 51 THR N    N -15.888 27.698   7.673 1.00 . A A . 3001 THR N    1 1 
        3  2324 1 1 51 THR O    O -14.065 29.627   8.437 1.00 . A A . 3001 THR O    1 1 
        3  2325 1 1 51 THR OG1  O -15.924 27.849  11.423 1.00 . A A . 3001 THR OG1  1 1 
        3  2326 1 1 52 ASN C    C -13.489 31.406  11.096 1.00 . A A . 3002 ASN C    1 1 
        3  2327 1 1 52 ASN CA   C -14.708 31.727  10.217 1.00 . A A . 3002 ASN CA   1 1 
        3  2328 1 1 52 ASN CB   C -15.580 32.824  10.893 1.00 . A A . 3002 ASN CB   1 1 
        3  2329 1 1 52 ASN CG   C -16.816 33.244  10.091 1.00 . A A . 3002 ASN CG   1 1 
        3  2330 1 1 52 ASN H    H -16.326 30.379  10.468 1.00 . A A . 3002 ASN H    1 1 
        3  2331 1 1 52 ASN HA   H -14.367 32.102   9.252 1.00 . A A . 3002 ASN HA   1 1 
        3  2332 1 1 52 ASN HB2  H -15.920 32.457  11.852 1.00 . A A . 3002 ASN HB2  1 1 
        3  2333 1 1 52 ASN HB3  H -14.970 33.707  11.059 1.00 . A A . 3002 ASN HB3  1 1 
        3  2334 1 1 52 ASN HD21 H -15.878 33.009   8.349 1.00 . A A . 3002 ASN HD21 1 1 
        3  2335 1 1 52 ASN HD22 H -17.526 33.502   8.251 1.00 . A A . 3002 ASN HD22 1 1 
        3  2336 1 1 52 ASN N    N -15.487 30.500   9.976 1.00 . A A . 3002 ASN N    1 1 
        3  2337 1 1 52 ASN ND2  N -16.727 33.257   8.766 1.00 . A A . 3002 ASN ND2  1 1 
        3  2338 1 1 52 ASN O    O -13.639 31.046  12.271 1.00 . A A . 3002 ASN O    1 1 
        3  2339 1 1 52 ASN OD1  O -17.845 33.602  10.665 1.00 . A A . 3002 ASN OD1  1 1 
        3  2340 1 1 53 SER C    C  -9.965 32.201  10.575 1.00 . A A . 3003 SER C    1 1 
        3  2341 1 1 53 SER CA   C -11.027 31.272  11.200 1.00 . A A . 3003 SER CA   1 1 
        3  2342 1 1 53 SER CB   C -10.628 29.770  11.111 1.00 . A A . 3003 SER CB   1 1 
        3  2343 1 1 53 SER H    H -12.260 31.746   9.555 1.00 . A A . 3003 SER H    1 1 
        3  2344 1 1 53 SER HA   H -11.159 31.538  12.253 1.00 . A A . 3003 SER HA   1 1 
        3  2345 1 1 53 SER HB2  H -11.443 29.163  11.476 1.00 . A A . 3003 SER HB2  1 1 
        3  2346 1 1 53 SER HB3  H -10.421 29.507  10.079 1.00 . A A . 3003 SER HB3  1 1 
        3  2347 1 1 53 SER HG   H  -8.692 29.794  11.438 1.00 . A A . 3003 SER HG   1 1 
        3  2348 1 1 53 SER N    N -12.293 31.506  10.507 1.00 . A A . 3003 SER N    1 1 
        3  2349 1 1 53 SER OG   O  -9.475 29.479  11.894 1.00 . A A . 3003 SER OG   1 1 
        4  2350 1 1  1 THR C    C -11.508  1.708  -2.887 1.00 . A A . 2951 THR C    1 1 
        4  2351 1 1  1 THR CA   C -12.892  1.055  -3.082 1.00 . A A . 2951 THR CA   1 1 
        4  2352 1 1  1 THR CB   C -13.867  1.452  -1.917 1.00 . A A . 2951 THR CB   1 1 
        4  2353 1 1  1 THR CG2  C -15.292  0.912  -2.156 1.00 . A A . 2951 THR CG2  1 1 
        4  2354 1 1  1 THR HA   H -13.320  1.394  -4.020 1.00 . A A . 2951 THR HA   1 1 
        4  2355 1 1  1 THR HB   H -13.913  2.536  -1.850 1.00 . A A . 2951 THR HB   1 1 
        4  2356 1 1  1 THR HG1  H -12.616  1.454  -0.376 1.00 . A A . 2951 THR HG1  1 1 
        4  2357 1 1  1 THR HG21 H -15.695  1.325  -3.075 1.00 . A A . 2951 THR HG21 1 1 
        4  2358 1 1  1 THR HG22 H -15.930  1.195  -1.332 1.00 . A A . 2951 THR HG22 1 1 
        4  2359 1 1  1 THR HG23 H -15.266 -0.170  -2.230 1.00 . A A . 2951 THR HG23 1 1 
        4  2360 1 1  1 THR N    N -12.742 -0.407  -3.158 1.00 . A A . 2951 THR N    1 1 
        4  2361 1 1  1 THR O    O -10.930  1.654  -1.795 1.00 . A A . 2951 THR O    1 1 
        4  2362 1 1  1 THR OG1  O -13.380  0.935  -0.664 1.00 . A A . 2951 THR OG1  1 1 
        4  2363 1 1  2 SER C    C  -9.778  4.464  -4.045 1.00 . A A . 2952 SER C    1 1 
        4  2364 1 1  2 SER CA   C  -9.640  2.933  -3.970 1.00 . A A . 2952 SER CA   1 1 
        4  2365 1 1  2 SER CB   C  -8.801  2.412  -5.163 1.00 . A A . 2952 SER CB   1 1 
        4  2366 1 1  2 SER H    H -11.496  2.335  -4.793 1.00 . A A . 2952 SER H    1 1 
        4  2367 1 1  2 SER HA   H  -9.130  2.672  -3.044 1.00 . A A . 2952 SER HA   1 1 
        4  2368 1 1  2 SER HB2  H  -8.742  1.331  -5.122 1.00 . A A . 2952 SER HB2  1 1 
        4  2369 1 1  2 SER HB3  H  -9.267  2.705  -6.097 1.00 . A A . 2952 SER HB3  1 1 
        4  2370 1 1  2 SER HG   H  -6.845  2.204  -5.116 1.00 . A A . 2952 SER HG   1 1 
        4  2371 1 1  2 SER N    N -10.970  2.301  -3.968 1.00 . A A . 2952 SER N    1 1 
        4  2372 1 1  2 SER O    O -10.733  4.988  -4.632 1.00 . A A . 2952 SER O    1 1 
        4  2373 1 1  2 SER OG   O  -7.480  2.935  -5.133 1.00 . A A . 2952 SER OG   1 1 
        4  2374 1 1  3 SER C    C  -7.412  7.052  -4.162 1.00 . A A . 2953 SER C    1 1 
        4  2375 1 1  3 SER CA   C  -8.714  6.628  -3.448 1.00 . A A . 2953 SER CA   1 1 
        4  2376 1 1  3 SER CB   C  -8.760  7.160  -2.003 1.00 . A A . 2953 SER CB   1 1 
        4  2377 1 1  3 SER H    H  -8.148  4.654  -2.915 1.00 . A A . 2953 SER H    1 1 
        4  2378 1 1  3 SER HA   H  -9.555  7.036  -4.005 1.00 . A A . 2953 SER HA   1 1 
        4  2379 1 1  3 SER HB2  H  -7.866  6.854  -1.470 1.00 . A A . 2953 SER HB2  1 1 
        4  2380 1 1  3 SER HB3  H  -8.813  8.241  -2.018 1.00 . A A . 2953 SER HB3  1 1 
        4  2381 1 1  3 SER HG   H -10.234  5.885  -1.748 1.00 . A A . 2953 SER HG   1 1 
        4  2382 1 1  3 SER N    N  -8.820  5.157  -3.421 1.00 . A A . 2953 SER N    1 1 
        4  2383 1 1  3 SER O    O  -7.309  8.153  -4.702 1.00 . A A . 2953 SER O    1 1 
        4  2384 1 1  3 SER OG   O  -9.895  6.664  -1.299 1.00 . A A . 2953 SER OG   1 1 
        4  2385 1 1  4 GLU C    C  -5.160  6.108  -6.314 1.00 . A A . 2954 GLU C    1 1 
        4  2386 1 1  4 GLU CA   C  -5.116  6.375  -4.790 1.00 . A A . 2954 GLU CA   1 1 
        4  2387 1 1  4 GLU CB   C  -4.056  5.473  -4.101 1.00 . A A . 2954 GLU CB   1 1 
        4  2388 1 1  4 GLU CD   C  -3.279  3.089  -3.529 1.00 . A A . 2954 GLU CD   1 1 
        4  2389 1 1  4 GLU CG   C  -4.326  3.960  -4.222 1.00 . A A . 2954 GLU CG   1 1 
        4  2390 1 1  4 GLU H    H  -6.603  5.266  -3.761 1.00 . A A . 2954 GLU H    1 1 
        4  2391 1 1  4 GLU HA   H  -4.849  7.416  -4.627 1.00 . A A . 2954 GLU HA   1 1 
        4  2392 1 1  4 GLU HB2  H  -3.082  5.684  -4.535 1.00 . A A . 2954 GLU HB2  1 1 
        4  2393 1 1  4 GLU HB3  H  -4.020  5.729  -3.048 1.00 . A A . 2954 GLU HB3  1 1 
        4  2394 1 1  4 GLU HG2  H  -5.305  3.747  -3.796 1.00 . A A . 2954 GLU HG2  1 1 
        4  2395 1 1  4 GLU HG3  H  -4.357  3.701  -5.276 1.00 . A A . 2954 GLU HG3  1 1 
        4  2396 1 1  4 GLU N    N  -6.433  6.139  -4.174 1.00 . A A . 2954 GLU N    1 1 
        4  2397 1 1  4 GLU O    O  -4.533  6.821  -7.099 1.00 . A A . 2954 GLU O    1 1 
        4  2398 1 1  4 GLU OE1  O  -2.261  2.752  -4.159 1.00 . A A . 2954 GLU OE1  1 1 
        4  2399 1 1  4 GLU OE2  O  -3.470  2.733  -2.347 1.00 . A A . 2954 GLU OE2  1 1 
        4  2400 1 1  5 GLU C    C  -7.135  5.296  -8.905 1.00 . A A . 2955 GLU C    1 1 
        4  2401 1 1  5 GLU CA   C  -5.994  4.619  -8.129 1.00 . A A . 2955 GLU CA   1 1 
        4  2402 1 1  5 GLU CB   C  -6.181  3.083  -8.153 1.00 . A A . 2955 GLU CB   1 1 
        4  2403 1 1  5 GLU CD   C  -5.342  0.791  -7.408 1.00 . A A . 2955 GLU CD   1 1 
        4  2404 1 1  5 GLU CG   C  -5.042  2.287  -7.490 1.00 . A A . 2955 GLU CG   1 1 
        4  2405 1 1  5 GLU H    H  -6.489  4.624  -6.055 1.00 . A A . 2955 GLU H    1 1 
        4  2406 1 1  5 GLU HA   H  -5.054  4.863  -8.618 1.00 . A A . 2955 GLU HA   1 1 
        4  2407 1 1  5 GLU HB2  H  -7.109  2.847  -7.643 1.00 . A A . 2955 GLU HB2  1 1 
        4  2408 1 1  5 GLU HB3  H  -6.267  2.756  -9.187 1.00 . A A . 2955 GLU HB3  1 1 
        4  2409 1 1  5 GLU HG2  H  -4.130  2.438  -8.059 1.00 . A A . 2955 GLU HG2  1 1 
        4  2410 1 1  5 GLU HG3  H  -4.890  2.668  -6.486 1.00 . A A . 2955 GLU HG3  1 1 
        4  2411 1 1  5 GLU N    N  -5.933  5.085  -6.721 1.00 . A A . 2955 GLU N    1 1 
        4  2412 1 1  5 GLU O    O  -7.505  4.821  -9.985 1.00 . A A . 2955 GLU O    1 1 
        4  2413 1 1  5 GLU OE1  O  -6.034  0.371  -6.455 1.00 . A A . 2955 GLU OE1  1 1 
        4  2414 1 1  5 GLU OE2  O  -4.916  0.034  -8.306 1.00 . A A . 2955 GLU OE2  1 1 
        4  2415 1 1  6 GLU C    C  -8.313  7.704 -10.358 1.00 . A A . 2956 GLU C    1 1 
        4  2416 1 1  6 GLU CA   C  -8.755  7.184  -8.971 1.00 . A A . 2956 GLU CA   1 1 
        4  2417 1 1  6 GLU CB   C  -9.195  8.356  -8.052 1.00 . A A . 2956 GLU CB   1 1 
        4  2418 1 1  6 GLU CD   C -10.594  9.161  -6.076 1.00 . A A . 2956 GLU CD   1 1 
        4  2419 1 1  6 GLU CG   C -10.047  7.941  -6.839 1.00 . A A . 2956 GLU CG   1 1 
        4  2420 1 1  6 GLU H    H  -7.356  6.675  -7.470 1.00 . A A . 2956 GLU H    1 1 
        4  2421 1 1  6 GLU HA   H  -9.608  6.523  -9.109 1.00 . A A . 2956 GLU HA   1 1 
        4  2422 1 1  6 GLU HB2  H  -8.306  8.860  -7.687 1.00 . A A . 2956 GLU HB2  1 1 
        4  2423 1 1  6 GLU HB3  H  -9.770  9.071  -8.639 1.00 . A A . 2956 GLU HB3  1 1 
        4  2424 1 1  6 GLU HG2  H -10.879  7.328  -7.180 1.00 . A A . 2956 GLU HG2  1 1 
        4  2425 1 1  6 GLU HG3  H  -9.434  7.351  -6.166 1.00 . A A . 2956 GLU HG3  1 1 
        4  2426 1 1  6 GLU N    N  -7.686  6.391  -8.340 1.00 . A A . 2956 GLU N    1 1 
        4  2427 1 1  6 GLU O    O  -7.589  8.696 -10.468 1.00 . A A . 2956 GLU O    1 1 
        4  2428 1 1  6 GLU OE1  O  -9.865  9.714  -5.228 1.00 . A A . 2956 GLU OE1  1 1 
        4  2429 1 1  6 GLU OE2  O -11.746  9.582  -6.338 1.00 . A A . 2956 GLU OE2  1 1 
        4  2430 1 1  7 ASP C    C  -9.525  8.148 -13.389 1.00 . A A . 2957 ASP C    1 1 
        4  2431 1 1  7 ASP CA   C  -8.417  7.251 -12.794 1.00 . A A . 2957 ASP CA   1 1 
        4  2432 1 1  7 ASP CB   C  -8.303  5.900 -13.562 1.00 . A A . 2957 ASP CB   1 1 
        4  2433 1 1  7 ASP CG   C  -8.077  6.081 -15.073 1.00 . A A . 2957 ASP CG   1 1 
        4  2434 1 1  7 ASP H    H  -9.276  6.179 -11.201 1.00 . A A . 2957 ASP H    1 1 
        4  2435 1 1  7 ASP HA   H  -7.465  7.769 -12.840 1.00 . A A . 2957 ASP HA   1 1 
        4  2436 1 1  7 ASP HB2  H  -7.472  5.332 -13.151 1.00 . A A . 2957 ASP HB2  1 1 
        4  2437 1 1  7 ASP HB3  H  -9.215  5.322 -13.406 1.00 . A A . 2957 ASP HB3  1 1 
        4  2438 1 1  7 ASP N    N  -8.729  6.966 -11.394 1.00 . A A . 2957 ASP N    1 1 
        4  2439 1 1  7 ASP O    O -10.702  7.798 -13.266 1.00 . A A . 2957 ASP O    1 1 
        4  2440 1 1  7 ASP OD1  O  -6.932  6.352 -15.488 1.00 . A A . 2957 ASP OD1  1 1 
        4  2441 1 1  7 ASP OD2  O  -9.048  5.971 -15.853 1.00 . A A . 2957 ASP OD2  1 1 
        4  2442 1 1  8 PRO C    C -11.180  9.644 -15.582 1.00 . A A . 2958 PRO C    1 1 
        4  2443 1 1  8 PRO CA   C -10.195 10.275 -14.574 1.00 . A A . 2958 PRO CA   1 1 
        4  2444 1 1  8 PRO CB   C  -9.331 11.390 -15.237 1.00 . A A . 2958 PRO CB   1 1 
        4  2445 1 1  8 PRO CD   C  -7.803  9.730 -14.420 1.00 . A A . 2958 PRO CD   1 1 
        4  2446 1 1  8 PRO CG   C  -8.036 10.702 -15.563 1.00 . A A . 2958 PRO CG   1 1 
        4  2447 1 1  8 PRO HA   H -10.764 10.699 -13.751 1.00 . A A . 2958 PRO HA   1 1 
        4  2448 1 1  8 PRO HB2  H  -9.822 11.780 -16.127 1.00 . A A . 2958 PRO HB2  1 1 
        4  2449 1 1  8 PRO HB3  H  -9.178 12.202 -14.533 1.00 . A A . 2958 PRO HB3  1 1 
        4  2450 1 1  8 PRO HD2  H  -7.206  8.886 -14.747 1.00 . A A . 2958 PRO HD2  1 1 
        4  2451 1 1  8 PRO HD3  H  -7.329 10.224 -13.579 1.00 . A A . 2958 PRO HD3  1 1 
        4  2452 1 1  8 PRO HG2  H  -8.131 10.166 -16.505 1.00 . A A . 2958 PRO HG2  1 1 
        4  2453 1 1  8 PRO HG3  H  -7.230 11.421 -15.626 1.00 . A A . 2958 PRO HG3  1 1 
        4  2454 1 1  8 PRO N    N  -9.183  9.299 -14.068 1.00 . A A . 2958 PRO N    1 1 
        4  2455 1 1  8 PRO O    O -12.352 10.029 -15.638 1.00 . A A . 2958 PRO O    1 1 
        4  2456 1 1  9 LEU C    C -12.445  6.948 -16.792 1.00 . A A . 2959 LEU C    1 1 
        4  2457 1 1  9 LEU CA   C -11.476  7.980 -17.409 1.00 . A A . 2959 LEU CA   1 1 
        4  2458 1 1  9 LEU CB   C -10.478  7.355 -18.455 1.00 . A A . 2959 LEU CB   1 1 
        4  2459 1 1  9 LEU CD1  C -11.599  5.327 -19.666 1.00 . A A . 2959 LEU CD1  1 1 
        4  2460 1 1  9 LEU CD2  C -12.095  7.721 -20.435 1.00 . A A . 2959 LEU CD2  1 1 
        4  2461 1 1  9 LEU CG   C -11.043  6.768 -19.811 1.00 . A A . 2959 LEU CG   1 1 
        4  2462 1 1  9 LEU H    H  -9.776  8.335 -16.190 1.00 . A A . 2959 LEU H    1 1 
        4  2463 1 1  9 LEU HA   H -12.070  8.737 -17.900 1.00 . A A . 2959 LEU HA   1 1 
        4  2464 1 1  9 LEU HB2  H  -9.762  8.130 -18.713 1.00 . A A . 2959 LEU HB2  1 1 
        4  2465 1 1  9 LEU HB3  H  -9.927  6.566 -17.951 1.00 . A A . 2959 LEU HB3  1 1 
        4  2466 1 1  9 LEU HD11 H -10.825  4.670 -19.283 1.00 . A A . 2959 LEU HD11 1 1 
        4  2467 1 1  9 LEU HD12 H -11.920  4.963 -20.631 1.00 . A A . 2959 LEU HD12 1 1 
        4  2468 1 1  9 LEU HD13 H -12.440  5.321 -18.983 1.00 . A A . 2959 LEU HD13 1 1 
        4  2469 1 1  9 LEU HD21 H -12.940  7.827 -19.764 1.00 . A A . 2959 LEU HD21 1 1 
        4  2470 1 1  9 LEU HD22 H -12.437  7.323 -21.381 1.00 . A A . 2959 LEU HD22 1 1 
        4  2471 1 1  9 LEU HD23 H -11.651  8.693 -20.600 1.00 . A A . 2959 LEU HD23 1 1 
        4  2472 1 1  9 LEU HG   H -10.221  6.705 -20.517 1.00 . A A . 2959 LEU HG   1 1 
        4  2473 1 1  9 LEU N    N -10.694  8.647 -16.351 1.00 . A A . 2959 LEU N    1 1 
        4  2474 1 1  9 LEU O    O -13.497  6.662 -17.377 1.00 . A A . 2959 LEU O    1 1 
        4  2475 1 1 10 ALA C    C -14.356  6.015 -14.515 1.00 . A A . 2960 ALA C    1 1 
        4  2476 1 1 10 ALA CA   C -12.946  5.467 -14.844 1.00 . A A . 2960 ALA CA   1 1 
        4  2477 1 1 10 ALA CB   C -12.231  5.020 -13.561 1.00 . A A . 2960 ALA CB   1 1 
        4  2478 1 1 10 ALA H    H -11.266  6.736 -15.179 1.00 . A A . 2960 ALA H    1 1 
        4  2479 1 1 10 ALA HA   H -13.060  4.594 -15.476 1.00 . A A . 2960 ALA HA   1 1 
        4  2480 1 1 10 ALA HB1  H -12.811  4.252 -13.068 1.00 . A A . 2960 ALA HB1  1 1 
        4  2481 1 1 10 ALA HB2  H -12.108  5.862 -12.890 1.00 . A A . 2960 ALA HB2  1 1 
        4  2482 1 1 10 ALA HB3  H -11.254  4.621 -13.810 1.00 . A A . 2960 ALA HB3  1 1 
        4  2483 1 1 10 ALA N    N -12.110  6.443 -15.585 1.00 . A A . 2960 ALA N    1 1 
        4  2484 1 1 10 ALA O    O -15.286  5.239 -14.280 1.00 . A A . 2960 ALA O    1 1 
        4  2485 1 1 11 GLY C    C -16.004  8.434 -12.842 1.00 . A A . 2961 GLY C    1 1 
        4  2486 1 1 11 GLY CA   C -15.781  8.027 -14.290 1.00 . A A . 2961 GLY CA   1 1 
        4  2487 1 1 11 GLY H    H -13.703  7.906 -14.679 1.00 . A A . 2961 GLY H    1 1 
        4  2488 1 1 11 GLY HA2  H -15.810  8.917 -14.900 1.00 . A A . 2961 GLY HA2  1 1 
        4  2489 1 1 11 GLY HA3  H -16.594  7.377 -14.598 1.00 . A A . 2961 GLY HA3  1 1 
        4  2490 1 1 11 GLY N    N -14.494  7.358 -14.515 1.00 . A A . 2961 GLY N    1 1 
        4  2491 1 1 11 GLY O    O -17.047  9.008 -12.510 1.00 . A A . 2961 GLY O    1 1 
        4  2492 1 1 12 ILE C    C -14.899 10.034 -10.380 1.00 . A A . 2962 ILE C    1 1 
        4  2493 1 1 12 ILE CA   C -15.015  8.500 -10.553 1.00 . A A . 2962 ILE CA   1 1 
        4  2494 1 1 12 ILE CB   C -13.860  7.729  -9.775 1.00 . A A . 2962 ILE CB   1 1 
        4  2495 1 1 12 ILE CD1  C -11.748  9.098 -10.501 1.00 . A A . 2962 ILE CD1  1 1 
        4  2496 1 1 12 ILE CG1  C -12.483  7.770 -10.539 1.00 . A A . 2962 ILE CG1  1 1 
        4  2497 1 1 12 ILE CG2  C -14.280  6.266  -9.490 1.00 . A A . 2962 ILE CG2  1 1 
        4  2498 1 1 12 ILE H    H -14.256  7.623 -12.333 1.00 . A A . 2962 ILE H    1 1 
        4  2499 1 1 12 ILE HA   H -15.973  8.190 -10.131 1.00 . A A . 2962 ILE HA   1 1 
        4  2500 1 1 12 ILE HB   H -13.735  8.214  -8.807 1.00 . A A . 2962 ILE HB   1 1 
        4  2501 1 1 12 ILE HD11 H -12.351  9.865 -10.968 1.00 . A A . 2962 ILE HD11 1 1 
        4  2502 1 1 12 ILE HD12 H -10.813  9.006 -11.036 1.00 . A A . 2962 ILE HD12 1 1 
        4  2503 1 1 12 ILE HD13 H -11.547  9.374  -9.476 1.00 . A A . 2962 ILE HD13 1 1 
        4  2504 1 1 12 ILE HG12 H -11.814  7.036 -10.113 1.00 . A A . 2962 ILE HG12 1 1 
        4  2505 1 1 12 ILE HG13 H -12.645  7.521 -11.588 1.00 . A A . 2962 ILE HG13 1 1 
        4  2506 1 1 12 ILE HG21 H -15.192  6.253  -8.904 1.00 . A A . 2962 ILE HG21 1 1 
        4  2507 1 1 12 ILE HG22 H -13.500  5.759  -8.934 1.00 . A A . 2962 ILE HG22 1 1 
        4  2508 1 1 12 ILE HG23 H -14.450  5.744 -10.423 1.00 . A A . 2962 ILE HG23 1 1 
        4  2509 1 1 12 ILE N    N -15.020  8.122 -11.986 1.00 . A A . 2962 ILE N    1 1 
        4  2510 1 1 12 ILE O    O -14.570 10.747 -11.335 1.00 . A A . 2962 ILE O    1 1 
        4  2511 1 1 13 SER C    C -13.674 12.462  -8.650 1.00 . A A . 2963 SER C    1 1 
        4  2512 1 1 13 SER CA   C -15.121 11.972  -8.854 1.00 . A A . 2963 SER CA   1 1 
        4  2513 1 1 13 SER CB   C -16.008 12.264  -7.623 1.00 . A A . 2963 SER CB   1 1 
        4  2514 1 1 13 SER H    H -15.348  9.904  -8.428 1.00 . A A . 2963 SER H    1 1 
        4  2515 1 1 13 SER HA   H -15.544 12.502  -9.708 1.00 . A A . 2963 SER HA   1 1 
        4  2516 1 1 13 SER HB2  H -15.616 11.749  -6.753 1.00 . A A . 2963 SER HB2  1 1 
        4  2517 1 1 13 SER HB3  H -16.033 13.327  -7.429 1.00 . A A . 2963 SER HB3  1 1 
        4  2518 1 1 13 SER HG   H -17.651 12.174  -8.693 1.00 . A A . 2963 SER HG   1 1 
        4  2519 1 1 13 SER N    N -15.150 10.529  -9.159 1.00 . A A . 2963 SER N    1 1 
        4  2520 1 1 13 SER O    O -13.139 12.439  -7.531 1.00 . A A . 2963 SER O    1 1 
        4  2521 1 1 13 SER OG   O -17.336 11.820  -7.852 1.00 . A A . 2963 SER OG   1 1 
        4  2522 1 1 14 LEU C    C -11.768 14.832 -10.378 1.00 . A A . 2964 LEU C    1 1 
        4  2523 1 1 14 LEU CA   C -11.677 13.412  -9.776 1.00 . A A . 2964 LEU CA   1 1 
        4  2524 1 1 14 LEU CB   C -10.702 12.513 -10.600 1.00 . A A . 2964 LEU CB   1 1 
        4  2525 1 1 14 LEU CD1  C  -9.011 12.096  -8.709 1.00 . A A . 2964 LEU CD1  1 1 
        4  2526 1 1 14 LEU CD2  C  -8.306 11.747 -11.144 1.00 . A A . 2964 LEU CD2  1 1 
        4  2527 1 1 14 LEU CG   C  -9.201 12.557 -10.174 1.00 . A A . 2964 LEU CG   1 1 
        4  2528 1 1 14 LEU H    H -13.486 12.721 -10.626 1.00 . A A . 2964 LEU H    1 1 
        4  2529 1 1 14 LEU HA   H -11.325 13.475  -8.748 1.00 . A A . 2964 LEU HA   1 1 
        4  2530 1 1 14 LEU HB2  H -11.041 11.493 -10.522 1.00 . A A . 2964 LEU HB2  1 1 
        4  2531 1 1 14 LEU HB3  H -10.761 12.805 -11.644 1.00 . A A . 2964 LEU HB3  1 1 
        4  2532 1 1 14 LEU HD11 H  -9.573 12.745  -8.050 1.00 . A A . 2964 LEU HD11 1 1 
        4  2533 1 1 14 LEU HD12 H  -7.965 12.147  -8.445 1.00 . A A . 2964 LEU HD12 1 1 
        4  2534 1 1 14 LEU HD13 H  -9.362 11.077  -8.592 1.00 . A A . 2964 LEU HD13 1 1 
        4  2535 1 1 14 LEU HD21 H  -7.272 11.817 -10.831 1.00 . A A . 2964 LEU HD21 1 1 
        4  2536 1 1 14 LEU HD22 H  -8.400 12.148 -12.145 1.00 . A A . 2964 LEU HD22 1 1 
        4  2537 1 1 14 LEU HD23 H  -8.607 10.706 -11.149 1.00 . A A . 2964 LEU HD23 1 1 
        4  2538 1 1 14 LEU HG   H  -8.868 13.586 -10.220 1.00 . A A . 2964 LEU HG   1 1 
        4  2539 1 1 14 LEU N    N -13.029 12.836  -9.770 1.00 . A A . 2964 LEU N    1 1 
        4  2540 1 1 14 LEU O    O -12.277 14.982 -11.496 1.00 . A A . 2964 LEU O    1 1 
        4  2541 1 1 15 PRO C    C -10.364 17.636 -11.268 1.00 . A A . 2965 PRO C    1 1 
        4  2542 1 1 15 PRO CA   C -11.376 17.302 -10.137 1.00 . A A . 2965 PRO CA   1 1 
        4  2543 1 1 15 PRO CB   C -11.085 18.100  -8.839 1.00 . A A . 2965 PRO CB   1 1 
        4  2544 1 1 15 PRO CD   C -10.654 15.811  -8.309 1.00 . A A . 2965 PRO CD   1 1 
        4  2545 1 1 15 PRO CG   C -10.142 17.216  -8.087 1.00 . A A . 2965 PRO CG   1 1 
        4  2546 1 1 15 PRO HA   H -12.373 17.539 -10.491 1.00 . A A . 2965 PRO HA   1 1 
        4  2547 1 1 15 PRO HB2  H -10.644 19.068  -9.073 1.00 . A A . 2965 PRO HB2  1 1 
        4  2548 1 1 15 PRO HB3  H -12.006 18.255  -8.286 1.00 . A A . 2965 PRO HB3  1 1 
        4  2549 1 1 15 PRO HD2  H  -9.837 15.097  -8.316 1.00 . A A . 2965 PRO HD2  1 1 
        4  2550 1 1 15 PRO HD3  H -11.384 15.539  -7.552 1.00 . A A . 2965 PRO HD3  1 1 
        4  2551 1 1 15 PRO HG2  H  -9.132 17.322  -8.476 1.00 . A A . 2965 PRO HG2  1 1 
        4  2552 1 1 15 PRO HG3  H -10.156 17.462  -7.031 1.00 . A A . 2965 PRO HG3  1 1 
        4  2553 1 1 15 PRO N    N -11.295 15.893  -9.656 1.00 . A A . 2965 PRO N    1 1 
        4  2554 1 1 15 PRO O    O  -9.850 16.746 -11.952 1.00 . A A . 2965 PRO O    1 1 
        4  2555 1 1 16 GLU C    C  -7.729 19.450 -11.848 1.00 . A A . 2966 GLU C    1 1 
        4  2556 1 1 16 GLU CA   C  -9.153 19.461 -12.448 1.00 . A A . 2966 GLU CA   1 1 
        4  2557 1 1 16 GLU CB   C  -9.545 20.907 -12.865 1.00 . A A . 2966 GLU CB   1 1 
        4  2558 1 1 16 GLU CD   C  -9.939 23.350 -12.136 1.00 . A A . 2966 GLU CD   1 1 
        4  2559 1 1 16 GLU CG   C  -9.599 21.915 -11.695 1.00 . A A . 2966 GLU CG   1 1 
        4  2560 1 1 16 GLU H    H -10.637 19.593 -10.938 1.00 . A A . 2966 GLU H    1 1 
        4  2561 1 1 16 GLU HA   H  -9.173 18.821 -13.327 1.00 . A A . 2966 GLU HA   1 1 
        4  2562 1 1 16 GLU HB2  H  -8.829 21.269 -13.599 1.00 . A A . 2966 GLU HB2  1 1 
        4  2563 1 1 16 GLU HB3  H -10.524 20.880 -13.332 1.00 . A A . 2966 GLU HB3  1 1 
        4  2564 1 1 16 GLU HG2  H -10.346 21.578 -10.980 1.00 . A A . 2966 GLU HG2  1 1 
        4  2565 1 1 16 GLU HG3  H  -8.632 21.926 -11.200 1.00 . A A . 2966 GLU HG3  1 1 
        4  2566 1 1 16 GLU N    N -10.132 18.944 -11.472 1.00 . A A . 2966 GLU N    1 1 
        4  2567 1 1 16 GLU O    O  -7.571 19.401 -10.624 1.00 . A A . 2966 GLU O    1 1 
        4  2568 1 1 16 GLU OE1  O  -9.082 24.007 -12.760 1.00 . A A . 2966 GLU OE1  1 1 
        4  2569 1 1 16 GLU OE2  O -11.057 23.828 -11.853 1.00 . A A . 2966 GLU OE2  1 1 
        4  2570 1 1 17 GLY C    C  -4.701 18.619 -11.410 1.00 . A A . 2967 GLY C    1 1 
        4  2571 1 1 17 GLY CA   C  -5.301 19.662 -12.353 1.00 . A A . 2967 GLY CA   1 1 
        4  2572 1 1 17 GLY H    H  -6.924 19.276 -13.675 1.00 . A A . 2967 GLY H    1 1 
        4  2573 1 1 17 GLY HA2  H  -4.712 19.671 -13.260 1.00 . A A . 2967 GLY HA2  1 1 
        4  2574 1 1 17 GLY HA3  H  -5.219 20.637 -11.890 1.00 . A A . 2967 GLY HA3  1 1 
        4  2575 1 1 17 GLY N    N  -6.713 19.444 -12.734 1.00 . A A . 2967 GLY N    1 1 
        4  2576 1 1 17 GLY O    O  -3.672 18.876 -10.775 1.00 . A A . 2967 GLY O    1 1 
        4  2577 1 1 18 VAL C    C  -4.503 15.144 -11.345 1.00 . A A . 2968 VAL C    1 1 
        4  2578 1 1 18 VAL CA   C  -4.915 16.334 -10.457 1.00 . A A . 2968 VAL CA   1 1 
        4  2579 1 1 18 VAL CB   C  -6.073 15.950  -9.462 1.00 . A A . 2968 VAL CB   1 1 
        4  2580 1 1 18 VAL CG1  C  -7.359 15.593 -10.229 1.00 . A A . 2968 VAL CG1  1 1 
        4  2581 1 1 18 VAL CG2  C  -5.658 14.823  -8.479 1.00 . A A . 2968 VAL CG2  1 1 
        4  2582 1 1 18 VAL H    H  -6.151 17.322 -11.861 1.00 . A A . 2968 VAL H    1 1 
        4  2583 1 1 18 VAL HA   H  -4.053 16.656  -9.868 1.00 . A A . 2968 VAL HA   1 1 
        4  2584 1 1 18 VAL HB   H  -6.294 16.835  -8.867 1.00 . A A . 2968 VAL HB   1 1 
        4  2585 1 1 18 VAL HG11 H  -7.656 16.431 -10.850 1.00 . A A . 2968 VAL HG11 1 1 
        4  2586 1 1 18 VAL HG12 H  -8.157 15.372  -9.534 1.00 . A A . 2968 VAL HG12 1 1 
        4  2587 1 1 18 VAL HG13 H  -7.187 14.730 -10.862 1.00 . A A . 2968 VAL HG13 1 1 
        4  2588 1 1 18 VAL HG21 H  -6.476 14.607  -7.801 1.00 . A A . 2968 VAL HG21 1 1 
        4  2589 1 1 18 VAL HG22 H  -4.796 15.139  -7.910 1.00 . A A . 2968 VAL HG22 1 1 
        4  2590 1 1 18 VAL HG23 H  -5.409 13.923  -9.031 1.00 . A A . 2968 VAL HG23 1 1 
        4  2591 1 1 18 VAL N    N  -5.343 17.448 -11.321 1.00 . A A . 2968 VAL N    1 1 
        4  2592 1 1 18 VAL O    O  -5.071 14.935 -12.427 1.00 . A A . 2968 VAL O    1 1 
        4  2593 1 1 19 ASP C    C  -2.776 12.013 -10.837 1.00 . A A . 2969 ASP C    1 1 
        4  2594 1 1 19 ASP CA   C  -2.894 13.302 -11.685 1.00 . A A . 2969 ASP CA   1 1 
        4  2595 1 1 19 ASP CB   C  -1.511 13.783 -12.189 1.00 . A A . 2969 ASP CB   1 1 
        4  2596 1 1 19 ASP CG   C  -0.705 12.682 -12.874 1.00 . A A . 2969 ASP CG   1 1 
        4  2597 1 1 19 ASP H    H  -3.175 14.530  -9.983 1.00 . A A . 2969 ASP H    1 1 
        4  2598 1 1 19 ASP HA   H  -3.531 13.099 -12.546 1.00 . A A . 2969 ASP HA   1 1 
        4  2599 1 1 19 ASP HB2  H  -1.658 14.591 -12.898 1.00 . A A . 2969 ASP HB2  1 1 
        4  2600 1 1 19 ASP HB3  H  -0.941 14.168 -11.348 1.00 . A A . 2969 ASP HB3  1 1 
        4  2601 1 1 19 ASP N    N  -3.508 14.374 -10.892 1.00 . A A . 2969 ASP N    1 1 
        4  2602 1 1 19 ASP O    O  -2.167 12.039  -9.767 1.00 . A A . 2969 ASP O    1 1 
        4  2603 1 1 19 ASP OD1  O  -1.055 12.274 -14.002 1.00 . A A . 2969 ASP OD1  1 1 
        4  2604 1 1 19 ASP OD2  O   0.263 12.194 -12.276 1.00 . A A . 2969 ASP OD2  1 1 
        4  2605 1 1 20 PRO C    C  -2.035  8.833 -10.453 1.00 . A A . 2970 PRO C    1 1 
        4  2606 1 1 20 PRO CA   C  -3.380  9.598 -10.520 1.00 . A A . 2970 PRO CA   1 1 
        4  2607 1 1 20 PRO CB   C  -4.466  8.762 -11.236 1.00 . A A . 2970 PRO CB   1 1 
        4  2608 1 1 20 PRO CD   C  -4.014 10.673 -12.634 1.00 . A A . 2970 PRO CD   1 1 
        4  2609 1 1 20 PRO CG   C  -4.360  9.191 -12.667 1.00 . A A . 2970 PRO CG   1 1 
        4  2610 1 1 20 PRO HA   H  -3.701  9.794  -9.501 1.00 . A A . 2970 PRO HA   1 1 
        4  2611 1 1 20 PRO HB2  H  -4.279  7.697 -11.114 1.00 . A A . 2970 PRO HB2  1 1 
        4  2612 1 1 20 PRO HB3  H  -5.443  8.998 -10.827 1.00 . A A . 2970 PRO HB3  1 1 
        4  2613 1 1 20 PRO HD2  H  -3.338 10.927 -13.444 1.00 . A A . 2970 PRO HD2  1 1 
        4  2614 1 1 20 PRO HD3  H  -4.911 11.280 -12.692 1.00 . A A . 2970 PRO HD3  1 1 
        4  2615 1 1 20 PRO HG2  H  -3.572  8.629 -13.165 1.00 . A A . 2970 PRO HG2  1 1 
        4  2616 1 1 20 PRO HG3  H  -5.303  9.031 -13.180 1.00 . A A . 2970 PRO HG3  1 1 
        4  2617 1 1 20 PRO N    N  -3.343 10.852 -11.311 1.00 . A A . 2970 PRO N    1 1 
        4  2618 1 1 20 PRO O    O  -1.989  7.763  -9.843 1.00 . A A . 2970 PRO O    1 1 
        4  2619 1 1 21 SER C    C   0.982  8.820  -9.602 1.00 . A A . 2971 SER C    1 1 
        4  2620 1 1 21 SER CA   C   0.374  8.703 -11.013 1.00 . A A . 2971 SER CA   1 1 
        4  2621 1 1 21 SER CB   C   1.338  9.277 -12.071 1.00 . A A . 2971 SER CB   1 1 
        4  2622 1 1 21 SER H    H  -1.029 10.227 -11.524 1.00 . A A . 2971 SER H    1 1 
        4  2623 1 1 21 SER HA   H   0.210  7.648 -11.234 1.00 . A A . 2971 SER HA   1 1 
        4  2624 1 1 21 SER HB2  H   1.648 10.272 -11.783 1.00 . A A . 2971 SER HB2  1 1 
        4  2625 1 1 21 SER HB3  H   2.213  8.639 -12.166 1.00 . A A . 2971 SER HB3  1 1 
        4  2626 1 1 21 SER HG   H   0.242 10.212 -13.395 1.00 . A A . 2971 SER HG   1 1 
        4  2627 1 1 21 SER N    N  -0.945  9.372 -11.051 1.00 . A A . 2971 SER N    1 1 
        4  2628 1 1 21 SER O    O   1.267  7.799  -8.970 1.00 . A A . 2971 SER O    1 1 
        4  2629 1 1 21 SER OG   O   0.703  9.364 -13.334 1.00 . A A . 2971 SER OG   1 1 
        4  2630 1 1 22 PHE C    C   0.692  9.933  -6.643 1.00 . A A . 2972 PHE C    1 1 
        4  2631 1 1 22 PHE CA   C   1.711 10.310  -7.739 1.00 . A A . 2972 PHE CA   1 1 
        4  2632 1 1 22 PHE CB   C   2.237 11.770  -7.564 1.00 . A A . 2972 PHE CB   1 1 
        4  2633 1 1 22 PHE CD1  C   0.582 13.349  -8.703 1.00 . A A . 2972 PHE CD1  1 1 
        4  2634 1 1 22 PHE CD2  C   0.832 13.499  -6.325 1.00 . A A . 2972 PHE CD2  1 1 
        4  2635 1 1 22 PHE CE1  C  -0.338 14.381  -8.666 1.00 . A A . 2972 PHE CE1  1 1 
        4  2636 1 1 22 PHE CE2  C  -0.078 14.530  -6.295 1.00 . A A . 2972 PHE CE2  1 1 
        4  2637 1 1 22 PHE CG   C   1.188 12.889  -7.534 1.00 . A A . 2972 PHE CG   1 1 
        4  2638 1 1 22 PHE CZ   C  -0.671 14.969  -7.462 1.00 . A A . 2972 PHE CZ   1 1 
        4  2639 1 1 22 PHE H    H   0.885 10.842  -9.646 1.00 . A A . 2972 PHE H    1 1 
        4  2640 1 1 22 PHE HA   H   2.560  9.633  -7.630 1.00 . A A . 2972 PHE HA   1 1 
        4  2641 1 1 22 PHE HB2  H   2.798 11.825  -6.635 1.00 . A A . 2972 PHE HB2  1 1 
        4  2642 1 1 22 PHE HB3  H   2.918 11.987  -8.377 1.00 . A A . 2972 PHE HB3  1 1 
        4  2643 1 1 22 PHE HD1  H   0.827 12.889  -9.652 1.00 . A A . 2972 PHE HD1  1 1 
        4  2644 1 1 22 PHE HD2  H   1.283 13.162  -5.400 1.00 . A A . 2972 PHE HD2  1 1 
        4  2645 1 1 22 PHE HE1  H  -0.802 14.724  -9.583 1.00 . A A . 2972 PHE HE1  1 1 
        4  2646 1 1 22 PHE HE2  H  -0.341 14.991  -5.347 1.00 . A A . 2972 PHE HE2  1 1 
        4  2647 1 1 22 PHE HZ   H  -1.388 15.783  -7.434 1.00 . A A . 2972 PHE HZ   1 1 
        4  2648 1 1 22 PHE N    N   1.146 10.072  -9.095 1.00 . A A . 2972 PHE N    1 1 
        4  2649 1 1 22 PHE O    O   1.074  9.661  -5.508 1.00 . A A . 2972 PHE O    1 1 
        4  2650 1 1 23 LEU C    C  -1.521  7.917  -5.848 1.00 . A A . 2973 LEU C    1 1 
        4  2651 1 1 23 LEU CA   C  -1.692  9.429  -6.140 1.00 . A A . 2973 LEU CA   1 1 
        4  2652 1 1 23 LEU CB   C  -3.082  9.696  -6.815 1.00 . A A . 2973 LEU CB   1 1 
        4  2653 1 1 23 LEU CD1  C  -2.893 12.265  -6.632 1.00 . A A . 2973 LEU CD1  1 1 
        4  2654 1 1 23 LEU CD2  C  -5.097 11.207  -7.332 1.00 . A A . 2973 LEU CD2  1 1 
        4  2655 1 1 23 LEU CG   C  -3.808 11.044  -6.487 1.00 . A A . 2973 LEU CG   1 1 
        4  2656 1 1 23 LEU H    H  -0.839 10.252  -7.899 1.00 . A A . 2973 LEU H    1 1 
        4  2657 1 1 23 LEU HA   H  -1.639  9.979  -5.204 1.00 . A A . 2973 LEU HA   1 1 
        4  2658 1 1 23 LEU HB2  H  -2.944  9.646  -7.886 1.00 . A A . 2973 LEU HB2  1 1 
        4  2659 1 1 23 LEU HB3  H  -3.757  8.890  -6.538 1.00 . A A . 2973 LEU HB3  1 1 
        4  2660 1 1 23 LEU HD11 H  -2.052 12.170  -5.958 1.00 . A A . 2973 LEU HD11 1 1 
        4  2661 1 1 23 LEU HD12 H  -3.442 13.164  -6.383 1.00 . A A . 2973 LEU HD12 1 1 
        4  2662 1 1 23 LEU HD13 H  -2.531 12.339  -7.649 1.00 . A A . 2973 LEU HD13 1 1 
        4  2663 1 1 23 LEU HD21 H  -4.846 11.236  -8.386 1.00 . A A . 2973 LEU HD21 1 1 
        4  2664 1 1 23 LEU HD22 H  -5.599 12.126  -7.056 1.00 . A A . 2973 LEU HD22 1 1 
        4  2665 1 1 23 LEU HD23 H  -5.761 10.375  -7.143 1.00 . A A . 2973 LEU HD23 1 1 
        4  2666 1 1 23 LEU HG   H  -4.116 11.015  -5.450 1.00 . A A . 2973 LEU HG   1 1 
        4  2667 1 1 23 LEU N    N  -0.604  9.919  -7.010 1.00 . A A . 2973 LEU N    1 1 
        4  2668 1 1 23 LEU O    O  -1.557  7.496  -4.692 1.00 . A A . 2973 LEU O    1 1 
        4  2669 1 1 24 ALA C    C   0.089  5.133  -6.385 1.00 . A A . 2974 ALA C    1 1 
        4  2670 1 1 24 ALA CA   C  -1.292  5.639  -6.836 1.00 . A A . 2974 ALA CA   1 1 
        4  2671 1 1 24 ALA CB   C  -1.687  5.019  -8.187 1.00 . A A . 2974 ALA CB   1 1 
        4  2672 1 1 24 ALA H    H  -1.265  7.533  -7.804 1.00 . A A . 2974 ALA H    1 1 
        4  2673 1 1 24 ALA HA   H  -2.030  5.321  -6.103 1.00 . A A . 2974 ALA HA   1 1 
        4  2674 1 1 24 ALA HB1  H  -0.963  5.294  -8.949 1.00 . A A . 2974 ALA HB1  1 1 
        4  2675 1 1 24 ALA HB2  H  -2.663  5.385  -8.481 1.00 . A A . 2974 ALA HB2  1 1 
        4  2676 1 1 24 ALA HB3  H  -1.724  3.939  -8.106 1.00 . A A . 2974 ALA HB3  1 1 
        4  2677 1 1 24 ALA N    N  -1.349  7.117  -6.923 1.00 . A A . 2974 ALA N    1 1 
        4  2678 1 1 24 ALA O    O   0.191  4.046  -5.805 1.00 . A A . 2974 ALA O    1 1 
        4  2679 1 1 25 ALA C    C   2.807  5.852  -4.825 1.00 . A A . 2975 ALA C    1 1 
        4  2680 1 1 25 ALA CA   C   2.530  5.556  -6.303 1.00 . A A . 2975 ALA CA   1 1 
        4  2681 1 1 25 ALA CB   C   3.537  6.301  -7.197 1.00 . A A . 2975 ALA CB   1 1 
        4  2682 1 1 25 ALA H    H   0.982  6.771  -7.122 1.00 . A A . 2975 ALA H    1 1 
        4  2683 1 1 25 ALA HA   H   2.655  4.488  -6.479 1.00 . A A . 2975 ALA HA   1 1 
        4  2684 1 1 25 ALA HB1  H   3.335  6.076  -8.236 1.00 . A A . 2975 ALA HB1  1 1 
        4  2685 1 1 25 ALA HB2  H   4.546  5.988  -6.956 1.00 . A A . 2975 ALA HB2  1 1 
        4  2686 1 1 25 ALA HB3  H   3.448  7.372  -7.042 1.00 . A A . 2975 ALA HB3  1 1 
        4  2687 1 1 25 ALA N    N   1.142  5.921  -6.663 1.00 . A A . 2975 ALA N    1 1 
        4  2688 1 1 25 ALA O    O   3.318  4.999  -4.094 1.00 . A A . 2975 ALA O    1 1 
        4  2689 1 1 26 LEU C    C   1.446  7.424  -2.163 1.00 . A A . 2976 LEU C    1 1 
        4  2690 1 1 26 LEU CA   C   2.713  7.589  -3.042 1.00 . A A . 2976 LEU CA   1 1 
        4  2691 1 1 26 LEU CB   C   3.135  9.079  -3.146 1.00 . A A . 2976 LEU CB   1 1 
        4  2692 1 1 26 LEU CD1  C   4.505 10.893  -4.315 1.00 . A A . 2976 LEU CD1  1 1 
        4  2693 1 1 26 LEU CD2  C   5.669  8.809  -3.405 1.00 . A A . 2976 LEU CD2  1 1 
        4  2694 1 1 26 LEU CG   C   4.377  9.381  -4.038 1.00 . A A . 2976 LEU CG   1 1 
        4  2695 1 1 26 LEU H    H   1.979  7.658  -5.030 1.00 . A A . 2976 LEU H    1 1 
        4  2696 1 1 26 LEU HA   H   3.525  7.019  -2.600 1.00 . A A . 2976 LEU HA   1 1 
        4  2697 1 1 26 LEU HB2  H   2.291  9.639  -3.542 1.00 . A A . 2976 LEU HB2  1 1 
        4  2698 1 1 26 LEU HB3  H   3.336  9.447  -2.144 1.00 . A A . 2976 LEU HB3  1 1 
        4  2699 1 1 26 LEU HD11 H   5.347 11.070  -4.969 1.00 . A A . 2976 LEU HD11 1 1 
        4  2700 1 1 26 LEU HD12 H   4.651 11.432  -3.388 1.00 . A A . 2976 LEU HD12 1 1 
        4  2701 1 1 26 LEU HD13 H   3.599 11.250  -4.797 1.00 . A A . 2976 LEU HD13 1 1 
        4  2702 1 1 26 LEU HD21 H   5.855  9.281  -2.447 1.00 . A A . 2976 LEU HD21 1 1 
        4  2703 1 1 26 LEU HD22 H   6.508  8.996  -4.063 1.00 . A A . 2976 LEU HD22 1 1 
        4  2704 1 1 26 LEU HD23 H   5.564  7.742  -3.263 1.00 . A A . 2976 LEU HD23 1 1 
        4  2705 1 1 26 LEU HG   H   4.244  8.896  -4.994 1.00 . A A . 2976 LEU HG   1 1 
        4  2706 1 1 26 LEU N    N   2.454  7.074  -4.404 1.00 . A A . 2976 LEU N    1 1 
        4  2707 1 1 26 LEU O    O   0.337  7.475  -2.694 1.00 . A A . 2976 LEU O    1 1 
        4  2708 1 1 27 PRO C    C  -0.653  8.009   0.137 1.00 . A A . 2977 PRO C    1 1 
        4  2709 1 1 27 PRO CA   C   0.462  6.932   0.137 1.00 . A A . 2977 PRO CA   1 1 
        4  2710 1 1 27 PRO CB   C   1.166  6.875   1.525 1.00 . A A . 2977 PRO CB   1 1 
        4  2711 1 1 27 PRO CD   C   2.877  7.330  -0.060 1.00 . A A . 2977 PRO CD   1 1 
        4  2712 1 1 27 PRO CG   C   2.412  7.685   1.325 1.00 . A A . 2977 PRO CG   1 1 
        4  2713 1 1 27 PRO HA   H   0.031  5.966  -0.096 1.00 . A A . 2977 PRO HA   1 1 
        4  2714 1 1 27 PRO HB2  H   0.528  7.295   2.299 1.00 . A A . 2977 PRO HB2  1 1 
        4  2715 1 1 27 PRO HB3  H   1.400  5.844   1.781 1.00 . A A . 2977 PRO HB3  1 1 
        4  2716 1 1 27 PRO HD2  H   3.513  8.113  -0.459 1.00 . A A . 2977 PRO HD2  1 1 
        4  2717 1 1 27 PRO HD3  H   3.396  6.376  -0.071 1.00 . A A . 2977 PRO HD3  1 1 
        4  2718 1 1 27 PRO HG2  H   2.185  8.752   1.385 1.00 . A A . 2977 PRO HG2  1 1 
        4  2719 1 1 27 PRO HG3  H   3.164  7.419   2.063 1.00 . A A . 2977 PRO HG3  1 1 
        4  2720 1 1 27 PRO N    N   1.596  7.242  -0.805 1.00 . A A . 2977 PRO N    1 1 
        4  2721 1 1 27 PRO O    O  -0.359  9.185  -0.034 1.00 . A A . 2977 PRO O    1 1 
        4  2722 1 1 28 ASP C    C  -3.047  9.778   1.081 1.00 . A A . 2978 ASP C    1 1 
        4  2723 1 1 28 ASP CA   C  -3.149  8.422   0.352 1.00 . A A . 2978 ASP CA   1 1 
        4  2724 1 1 28 ASP CB   C  -4.361  7.613   0.894 1.00 . A A . 2978 ASP CB   1 1 
        4  2725 1 1 28 ASP CG   C  -5.709  8.373   0.834 1.00 . A A . 2978 ASP CG   1 1 
        4  2726 1 1 28 ASP H    H  -2.007  6.660   0.756 1.00 . A A . 2978 ASP H    1 1 
        4  2727 1 1 28 ASP HA   H  -3.317  8.621  -0.702 1.00 . A A . 2978 ASP HA   1 1 
        4  2728 1 1 28 ASP HB2  H  -4.458  6.708   0.309 1.00 . A A . 2978 ASP HB2  1 1 
        4  2729 1 1 28 ASP HB3  H  -4.166  7.331   1.922 1.00 . A A . 2978 ASP HB3  1 1 
        4  2730 1 1 28 ASP N    N  -1.905  7.587   0.449 1.00 . A A . 2978 ASP N    1 1 
        4  2731 1 1 28 ASP O    O  -3.788 10.713   0.755 1.00 . A A . 2978 ASP O    1 1 
        4  2732 1 1 28 ASP OD1  O  -6.279  8.499  -0.264 1.00 . A A . 2978 ASP OD1  1 1 
        4  2733 1 1 28 ASP OD2  O  -6.208  8.839   1.886 1.00 . A A . 2978 ASP OD2  1 1 
        4  2734 1 1 29 ASP C    C  -1.581 12.284   1.866 1.00 . A A . 2979 ASP C    1 1 
        4  2735 1 1 29 ASP CA   C  -1.831 11.092   2.803 1.00 . A A . 2979 ASP CA   1 1 
        4  2736 1 1 29 ASP CB   C  -0.590 10.882   3.715 1.00 . A A . 2979 ASP CB   1 1 
        4  2737 1 1 29 ASP CG   C  -0.697  9.644   4.619 1.00 . A A . 2979 ASP CG   1 1 
        4  2738 1 1 29 ASP H    H  -1.602  9.063   2.261 1.00 . A A . 2979 ASP H    1 1 
        4  2739 1 1 29 ASP HA   H  -2.693 11.304   3.413 1.00 . A A . 2979 ASP HA   1 1 
        4  2740 1 1 29 ASP HB2  H   0.294 10.779   3.086 1.00 . A A . 2979 ASP HB2  1 1 
        4  2741 1 1 29 ASP HB3  H  -0.456 11.756   4.343 1.00 . A A . 2979 ASP HB3  1 1 
        4  2742 1 1 29 ASP N    N  -2.119  9.867   2.045 1.00 . A A . 2979 ASP N    1 1 
        4  2743 1 1 29 ASP O    O  -2.219 13.347   2.012 1.00 . A A . 2979 ASP O    1 1 
        4  2744 1 1 29 ASP OD1  O  -1.334  9.725   5.685 1.00 . A A . 2979 ASP OD1  1 1 
        4  2745 1 1 29 ASP OD2  O  -0.147  8.580   4.257 1.00 . A A . 2979 ASP OD2  1 1 
        4  2746 1 1 30 ILE C    C  -1.462 13.427  -1.046 1.00 . A A . 2980 ILE C    1 1 
        4  2747 1 1 30 ILE CA   C  -0.297 13.142  -0.069 1.00 . A A . 2980 ILE CA   1 1 
        4  2748 1 1 30 ILE CB   C   1.083 12.847  -0.836 1.00 . A A . 2980 ILE CB   1 1 
        4  2749 1 1 30 ILE CD1  C   0.249 10.871  -2.386 1.00 . A A . 2980 ILE CD1  1 1 
        4  2750 1 1 30 ILE CG1  C   0.924 12.238  -2.286 1.00 . A A . 2980 ILE CG1  1 1 
        4  2751 1 1 30 ILE CG2  C   2.019 11.940   0.014 1.00 . A A . 2980 ILE CG2  1 1 
        4  2752 1 1 30 ILE H    H  -0.305 11.184   0.759 1.00 . A A . 2980 ILE H    1 1 
        4  2753 1 1 30 ILE HA   H  -0.148 14.046   0.535 1.00 . A A . 2980 ILE HA   1 1 
        4  2754 1 1 30 ILE HB   H   1.592 13.807  -0.933 1.00 . A A . 2980 ILE HB   1 1 
        4  2755 1 1 30 ILE HD11 H   0.127 10.596  -3.426 1.00 . A A . 2980 ILE HD11 1 1 
        4  2756 1 1 30 ILE HD12 H  -0.724 10.908  -1.910 1.00 . A A . 2980 ILE HD12 1 1 
        4  2757 1 1 30 ILE HD13 H   0.859 10.131  -1.887 1.00 . A A . 2980 ILE HD13 1 1 
        4  2758 1 1 30 ILE HG12 H   0.355 12.923  -2.902 1.00 . A A . 2980 ILE HG12 1 1 
        4  2759 1 1 30 ILE HG13 H   1.911 12.136  -2.718 1.00 . A A . 2980 ILE HG13 1 1 
        4  2760 1 1 30 ILE HG21 H   2.232 12.412   0.968 1.00 . A A . 2980 ILE HG21 1 1 
        4  2761 1 1 30 ILE HG22 H   2.950 11.778  -0.513 1.00 . A A . 2980 ILE HG22 1 1 
        4  2762 1 1 30 ILE HG23 H   1.540 10.984   0.193 1.00 . A A . 2980 ILE HG23 1 1 
        4  2763 1 1 30 ILE N    N  -0.690 12.078   0.870 1.00 . A A . 2980 ILE N    1 1 
        4  2764 1 1 30 ILE O    O  -1.664 14.562  -1.450 1.00 . A A . 2980 ILE O    1 1 
        4  2765 1 1 31 ARG C    C  -4.484 13.302  -1.832 1.00 . A A . 2981 ARG C    1 1 
        4  2766 1 1 31 ARG CA   C  -3.333 12.437  -2.358 1.00 . A A . 2981 ARG CA   1 1 
        4  2767 1 1 31 ARG CB   C  -3.762 10.960  -2.770 1.00 . A A . 2981 ARG CB   1 1 
        4  2768 1 1 31 ARG CD   C  -6.233 11.214  -3.631 1.00 . A A . 2981 ARG CD   1 1 
        4  2769 1 1 31 ARG CG   C  -5.258 10.529  -2.639 1.00 . A A . 2981 ARG CG   1 1 
        4  2770 1 1 31 ARG CZ   C  -8.429 10.914  -2.416 1.00 . A A . 2981 ARG CZ   1 1 
        4  2771 1 1 31 ARG H    H  -2.091 11.527  -0.898 1.00 . A A . 2981 ARG H    1 1 
        4  2772 1 1 31 ARG HA   H  -2.917 12.933  -3.235 1.00 . A A . 2981 ARG HA   1 1 
        4  2773 1 1 31 ARG HB2  H  -3.486 10.813  -3.808 1.00 . A A . 2981 ARG HB2  1 1 
        4  2774 1 1 31 ARG HB3  H  -3.170 10.261  -2.184 1.00 . A A . 2981 ARG HB3  1 1 
        4  2775 1 1 31 ARG HD2  H  -6.220 12.282  -3.461 1.00 . A A . 2981 ARG HD2  1 1 
        4  2776 1 1 31 ARG HD3  H  -5.903 11.016  -4.644 1.00 . A A . 2981 ARG HD3  1 1 
        4  2777 1 1 31 ARG HE   H  -7.977 10.214  -4.255 1.00 . A A . 2981 ARG HE   1 1 
        4  2778 1 1 31 ARG HG2  H  -5.321  9.458  -2.804 1.00 . A A . 2981 ARG HG2  1 1 
        4  2779 1 1 31 ARG HG3  H  -5.587 10.743  -1.627 1.00 . A A . 2981 ARG HG3  1 1 
        4  2780 1 1 31 ARG HH11 H  -7.080 11.914  -1.293 1.00 . A A . 2981 ARG HH11 1 1 
        4  2781 1 1 31 ARG HH12 H  -8.611 11.648  -0.532 1.00 . A A . 2981 ARG HH12 1 1 
        4  2782 1 1 31 ARG HH21 H  -9.999  9.956  -3.257 1.00 . A A . 2981 ARG HH21 1 1 
        4  2783 1 1 31 ARG HH22 H -10.270 10.562  -1.653 1.00 . A A . 2981 ARG HH22 1 1 
        4  2784 1 1 31 ARG N    N  -2.253 12.378  -1.358 1.00 . A A . 2981 ARG N    1 1 
        4  2785 1 1 31 ARG NE   N  -7.619 10.724  -3.487 1.00 . A A . 2981 ARG NE   1 1 
        4  2786 1 1 31 ARG NH1  N  -8.007 11.551  -1.330 1.00 . A A . 2981 ARG NH1  1 1 
        4  2787 1 1 31 ARG NH2  N  -9.667 10.443  -2.440 1.00 . A A . 2981 ARG NH2  1 1 
        4  2788 1 1 31 ARG O    O  -5.035 14.125  -2.575 1.00 . A A . 2981 ARG O    1 1 
        4  2789 1 1 32 ARG C    C  -5.584 15.284   0.364 1.00 . A A . 2982 ARG C    1 1 
        4  2790 1 1 32 ARG CA   C  -5.958 13.826   0.054 1.00 . A A . 2982 ARG CA   1 1 
        4  2791 1 1 32 ARG CB   C  -6.493 13.076   1.308 1.00 . A A . 2982 ARG CB   1 1 
        4  2792 1 1 32 ARG CD   C  -6.342 12.575   3.827 1.00 . A A . 2982 ARG CD   1 1 
        4  2793 1 1 32 ARG CG   C  -5.673 13.249   2.609 1.00 . A A . 2982 ARG CG   1 1 
        4  2794 1 1 32 ARG CZ   C  -8.419 13.990   4.161 1.00 . A A . 2982 ARG CZ   1 1 
        4  2795 1 1 32 ARG H    H  -4.310 12.498  -0.008 1.00 . A A . 2982 ARG H    1 1 
        4  2796 1 1 32 ARG HA   H  -6.760 13.846  -0.689 1.00 . A A . 2982 ARG HA   1 1 
        4  2797 1 1 32 ARG HB2  H  -7.502 13.428   1.502 1.00 . A A . 2982 ARG HB2  1 1 
        4  2798 1 1 32 ARG HB3  H  -6.547 12.016   1.077 1.00 . A A . 2982 ARG HB3  1 1 
        4  2799 1 1 32 ARG HD2  H  -6.165 11.505   3.772 1.00 . A A . 2982 ARG HD2  1 1 
        4  2800 1 1 32 ARG HD3  H  -5.891 12.956   4.736 1.00 . A A . 2982 ARG HD3  1 1 
        4  2801 1 1 32 ARG HE   H  -8.374 12.025   3.705 1.00 . A A . 2982 ARG HE   1 1 
        4  2802 1 1 32 ARG HG2  H  -4.686 12.822   2.467 1.00 . A A . 2982 ARG HG2  1 1 
        4  2803 1 1 32 ARG HG3  H  -5.570 14.309   2.815 1.00 . A A . 2982 ARG HG3  1 1 
        4  2804 1 1 32 ARG HH11 H  -6.727 15.079   4.337 1.00 . A A . 2982 ARG HH11 1 1 
        4  2805 1 1 32 ARG HH12 H  -8.195 15.967   4.575 1.00 . A A . 2982 ARG HH12 1 1 
        4  2806 1 1 32 ARG HH21 H -10.279 13.225   4.029 1.00 . A A . 2982 ARG HH21 1 1 
        4  2807 1 1 32 ARG HH22 H -10.199 14.916   4.392 1.00 . A A . 2982 ARG HH22 1 1 
        4  2808 1 1 32 ARG N    N  -4.834 13.119  -0.554 1.00 . A A . 2982 ARG N    1 1 
        4  2809 1 1 32 ARG NE   N  -7.806 12.811   3.883 1.00 . A A . 2982 ARG NE   1 1 
        4  2810 1 1 32 ARG NH1  N  -7.724 15.100   4.374 1.00 . A A . 2982 ARG NH1  1 1 
        4  2811 1 1 32 ARG NH2  N  -9.738 14.049   4.197 1.00 . A A . 2982 ARG NH2  1 1 
        4  2812 1 1 32 ARG O    O  -6.444 16.165   0.295 1.00 . A A . 2982 ARG O    1 1 
        4  2813 1 1 33 GLU C    C  -3.691 17.750  -0.298 1.00 . A A . 2983 GLU C    1 1 
        4  2814 1 1 33 GLU CA   C  -3.830 16.915   0.987 1.00 . A A . 2983 GLU CA   1 1 
        4  2815 1 1 33 GLU CB   C  -2.528 16.946   1.834 1.00 . A A . 2983 GLU CB   1 1 
        4  2816 1 1 33 GLU CD   C  -0.004 16.579   2.005 1.00 . A A . 2983 GLU CD   1 1 
        4  2817 1 1 33 GLU CG   C  -1.253 16.493   1.120 1.00 . A A . 2983 GLU CG   1 1 
        4  2818 1 1 33 GLU H    H  -3.635 14.804   0.732 1.00 . A A . 2983 GLU H    1 1 
        4  2819 1 1 33 GLU HA   H  -4.614 17.373   1.580 1.00 . A A . 2983 GLU HA   1 1 
        4  2820 1 1 33 GLU HB2  H  -2.369 17.961   2.187 1.00 . A A . 2983 GLU HB2  1 1 
        4  2821 1 1 33 GLU HB3  H  -2.670 16.309   2.703 1.00 . A A . 2983 GLU HB3  1 1 
        4  2822 1 1 33 GLU HG2  H  -1.387 15.465   0.795 1.00 . A A . 2983 GLU HG2  1 1 
        4  2823 1 1 33 GLU HG3  H  -1.104 17.114   0.241 1.00 . A A . 2983 GLU HG3  1 1 
        4  2824 1 1 33 GLU N    N  -4.284 15.547   0.681 1.00 . A A . 2983 GLU N    1 1 
        4  2825 1 1 33 GLU O    O  -4.090 18.908  -0.305 1.00 . A A . 2983 GLU O    1 1 
        4  2826 1 1 33 GLU OE1  O   0.512 17.702   2.200 1.00 . A A . 2983 GLU OE1  1 1 
        4  2827 1 1 33 GLU OE2  O   0.459 15.541   2.518 1.00 . A A . 2983 GLU OE2  1 1 
        4  2828 1 1 34 VAL C    C  -4.484 18.130  -3.267 1.00 . A A . 2984 VAL C    1 1 
        4  2829 1 1 34 VAL CA   C  -3.071 17.858  -2.707 1.00 . A A . 2984 VAL CA   1 1 
        4  2830 1 1 34 VAL CB   C  -2.196 17.089  -3.783 1.00 . A A . 2984 VAL CB   1 1 
        4  2831 1 1 34 VAL CG1  C  -0.749 16.855  -3.274 1.00 . A A . 2984 VAL CG1  1 1 
        4  2832 1 1 34 VAL CG2  C  -2.860 15.771  -4.244 1.00 . A A . 2984 VAL CG2  1 1 
        4  2833 1 1 34 VAL H    H  -2.835 16.236  -1.333 1.00 . A A . 2984 VAL H    1 1 
        4  2834 1 1 34 VAL HA   H  -2.597 18.827  -2.524 1.00 . A A . 2984 VAL HA   1 1 
        4  2835 1 1 34 VAL HB   H  -2.118 17.735  -4.659 1.00 . A A . 2984 VAL HB   1 1 
        4  2836 1 1 34 VAL HG11 H  -0.187 16.267  -4.000 1.00 . A A . 2984 VAL HG11 1 1 
        4  2837 1 1 34 VAL HG12 H  -0.774 16.322  -2.331 1.00 . A A . 2984 VAL HG12 1 1 
        4  2838 1 1 34 VAL HG13 H  -0.255 17.806  -3.128 1.00 . A A . 2984 VAL HG13 1 1 
        4  2839 1 1 34 VAL HG21 H  -2.245 15.294  -4.997 1.00 . A A . 2984 VAL HG21 1 1 
        4  2840 1 1 34 VAL HG22 H  -3.837 15.979  -4.664 1.00 . A A . 2984 VAL HG22 1 1 
        4  2841 1 1 34 VAL HG23 H  -2.972 15.102  -3.402 1.00 . A A . 2984 VAL HG23 1 1 
        4  2842 1 1 34 VAL N    N  -3.164 17.155  -1.400 1.00 . A A . 2984 VAL N    1 1 
        4  2843 1 1 34 VAL O    O  -4.706 19.128  -3.936 1.00 . A A . 2984 VAL O    1 1 
        4  2844 1 1 35 LEU C    C  -7.467 18.656  -2.731 1.00 . A A . 2985 LEU C    1 1 
        4  2845 1 1 35 LEU CA   C  -6.850 17.367  -3.336 1.00 . A A . 2985 LEU CA   1 1 
        4  2846 1 1 35 LEU CB   C  -7.612 16.112  -2.841 1.00 . A A . 2985 LEU CB   1 1 
        4  2847 1 1 35 LEU CD1  C  -9.080 15.602  -4.873 1.00 . A A . 2985 LEU CD1  1 1 
        4  2848 1 1 35 LEU CD2  C  -9.807 14.812  -2.555 1.00 . A A . 2985 LEU CD2  1 1 
        4  2849 1 1 35 LEU CG   C  -9.069 15.910  -3.360 1.00 . A A . 2985 LEU CG   1 1 
        4  2850 1 1 35 LEU H    H  -5.166 16.441  -2.435 1.00 . A A . 2985 LEU H    1 1 
        4  2851 1 1 35 LEU HA   H  -6.899 17.414  -4.422 1.00 . A A . 2985 LEU HA   1 1 
        4  2852 1 1 35 LEU HB2  H  -7.030 15.239  -3.122 1.00 . A A . 2985 LEU HB2  1 1 
        4  2853 1 1 35 LEU HB3  H  -7.633 16.157  -1.759 1.00 . A A . 2985 LEU HB3  1 1 
        4  2854 1 1 35 LEU HD11 H  -8.640 16.429  -5.415 1.00 . A A . 2985 LEU HD11 1 1 
        4  2855 1 1 35 LEU HD12 H -10.100 15.466  -5.212 1.00 . A A . 2985 LEU HD12 1 1 
        4  2856 1 1 35 LEU HD13 H  -8.514 14.700  -5.075 1.00 . A A . 2985 LEU HD13 1 1 
        4  2857 1 1 35 LEU HD21 H  -9.845 15.093  -1.511 1.00 . A A . 2985 LEU HD21 1 1 
        4  2858 1 1 35 LEU HD22 H  -9.287 13.865  -2.653 1.00 . A A . 2985 LEU HD22 1 1 
        4  2859 1 1 35 LEU HD23 H -10.817 14.705  -2.927 1.00 . A A . 2985 LEU HD23 1 1 
        4  2860 1 1 35 LEU HG   H  -9.616 16.837  -3.220 1.00 . A A . 2985 LEU HG   1 1 
        4  2861 1 1 35 LEU N    N  -5.434 17.235  -2.946 1.00 . A A . 2985 LEU N    1 1 
        4  2862 1 1 35 LEU O    O  -8.047 19.500  -3.448 1.00 . A A . 2985 LEU O    1 1 
        4  2863 1 1 36 GLN C    C  -7.071 21.228  -0.861 1.00 . A A . 2986 GLN C    1 1 
        4  2864 1 1 36 GLN CA   C  -7.835 19.910  -0.614 1.00 . A A . 2986 GLN CA   1 1 
        4  2865 1 1 36 GLN CB   C  -7.817 19.543   0.894 1.00 . A A . 2986 GLN CB   1 1 
        4  2866 1 1 36 GLN CD   C  -8.584 17.894   2.749 1.00 . A A . 2986 GLN CD   1 1 
        4  2867 1 1 36 GLN CG   C  -8.684 18.311   1.269 1.00 . A A . 2986 GLN CG   1 1 
        4  2868 1 1 36 GLN H    H  -6.730 18.130  -0.945 1.00 . A A . 2986 GLN H    1 1 
        4  2869 1 1 36 GLN HA   H  -8.870 20.047  -0.923 1.00 . A A . 2986 GLN HA   1 1 
        4  2870 1 1 36 GLN HB2  H  -6.793 19.340   1.191 1.00 . A A . 2986 GLN HB2  1 1 
        4  2871 1 1 36 GLN HB3  H  -8.179 20.391   1.466 1.00 . A A . 2986 GLN HB3  1 1 
        4  2872 1 1 36 GLN HE21 H  -6.654 18.380   2.832 1.00 . A A . 2986 GLN HE21 1 1 
        4  2873 1 1 36 GLN HE22 H  -7.346 17.786   4.294 1.00 . A A . 2986 GLN HE22 1 1 
        4  2874 1 1 36 GLN HG2  H  -9.719 18.539   1.048 1.00 . A A . 2986 GLN HG2  1 1 
        4  2875 1 1 36 GLN HG3  H  -8.375 17.469   0.659 1.00 . A A . 2986 GLN HG3  1 1 
        4  2876 1 1 36 GLN N    N  -7.275 18.801  -1.406 1.00 . A A . 2986 GLN N    1 1 
        4  2877 1 1 36 GLN NE2  N  -7.411 18.029   3.351 1.00 . A A . 2986 GLN NE2  1 1 
        4  2878 1 1 36 GLN O    O  -7.693 22.286  -0.982 1.00 . A A . 2986 GLN O    1 1 
        4  2879 1 1 36 GLN OE1  O  -9.547 17.401   3.337 1.00 . A A . 2986 GLN OE1  1 1 
        4  2880 1 1 37 ASN C    C  -5.064 22.943  -2.542 1.00 . A A . 2987 ASN C    1 1 
        4  2881 1 1 37 ASN CA   C  -4.883 22.354  -1.139 1.00 . A A . 2987 ASN CA   1 1 
        4  2882 1 1 37 ASN CB   C  -3.371 22.046  -0.876 1.00 . A A . 2987 ASN CB   1 1 
        4  2883 1 1 37 ASN CG   C  -2.991 22.120   0.609 1.00 . A A . 2987 ASN CG   1 1 
        4  2884 1 1 37 ASN H    H  -5.307 20.283  -0.901 1.00 . A A . 2987 ASN H    1 1 
        4  2885 1 1 37 ASN HA   H  -5.218 23.102  -0.417 1.00 . A A . 2987 ASN HA   1 1 
        4  2886 1 1 37 ASN HB2  H  -3.149 21.050  -1.246 1.00 . A A . 2987 ASN HB2  1 1 
        4  2887 1 1 37 ASN HB3  H  -2.752 22.755  -1.413 1.00 . A A . 2987 ASN HB3  1 1 
        4  2888 1 1 37 ASN HD21 H  -3.102 20.161   0.830 1.00 . A A . 2987 ASN HD21 1 1 
        4  2889 1 1 37 ASN HD22 H  -2.665 21.046   2.234 1.00 . A A . 2987 ASN HD22 1 1 
        4  2890 1 1 37 ASN N    N  -5.732 21.157  -0.953 1.00 . A A . 2987 ASN N    1 1 
        4  2891 1 1 37 ASN ND2  N  -2.910 20.993   1.289 1.00 . A A . 2987 ASN ND2  1 1 
        4  2892 1 1 37 ASN O    O  -5.371 24.131  -2.679 1.00 . A A . 2987 ASN O    1 1 
        4  2893 1 1 37 ASN OD1  O  -2.722 23.200   1.127 1.00 . A A . 2987 ASN OD1  1 1 
        4  2894 1 1 38 GLN C    C  -6.336 23.076  -5.358 1.00 . A A . 2988 GLN C    1 1 
        4  2895 1 1 38 GLN CA   C  -4.944 22.553  -4.980 1.00 . A A . 2988 GLN CA   1 1 
        4  2896 1 1 38 GLN CB   C  -4.510 21.419  -5.958 1.00 . A A . 2988 GLN CB   1 1 
        4  2897 1 1 38 GLN CD   C  -2.102 22.247  -6.236 1.00 . A A . 2988 GLN CD   1 1 
        4  2898 1 1 38 GLN CG   C  -3.016 21.061  -5.919 1.00 . A A . 2988 GLN CG   1 1 
        4  2899 1 1 38 GLN H    H  -4.706 21.159  -3.390 1.00 . A A . 2988 GLN H    1 1 
        4  2900 1 1 38 GLN HA   H  -4.237 23.376  -5.082 1.00 . A A . 2988 GLN HA   1 1 
        4  2901 1 1 38 GLN HB2  H  -5.077 20.519  -5.710 1.00 . A A . 2988 GLN HB2  1 1 
        4  2902 1 1 38 GLN HB3  H  -4.759 21.706  -6.972 1.00 . A A . 2988 GLN HB3  1 1 
        4  2903 1 1 38 GLN HE21 H  -1.995 22.720  -4.315 1.00 . A A . 2988 GLN HE21 1 1 
        4  2904 1 1 38 GLN HE22 H  -1.158 23.760  -5.405 1.00 . A A . 2988 GLN HE22 1 1 
        4  2905 1 1 38 GLN HG2  H  -2.771 20.683  -4.931 1.00 . A A . 2988 GLN HG2  1 1 
        4  2906 1 1 38 GLN HG3  H  -2.823 20.279  -6.647 1.00 . A A . 2988 GLN HG3  1 1 
        4  2907 1 1 38 GLN N    N  -4.888 22.103  -3.576 1.00 . A A . 2988 GLN N    1 1 
        4  2908 1 1 38 GLN NE2  N  -1.706 22.980  -5.217 1.00 . A A . 2988 GLN NE2  1 1 
        4  2909 1 1 38 GLN O    O  -6.462 24.209  -5.833 1.00 . A A . 2988 GLN O    1 1 
        4  2910 1 1 38 GLN OE1  O  -1.767 22.510  -7.394 1.00 . A A . 2988 GLN OE1  1 1 
        4  2911 1 1 39 LEU C    C  -9.668 23.035  -4.561 1.00 . A A . 2989 LEU C    1 1 
        4  2912 1 1 39 LEU CA   C  -8.732 22.533  -5.664 1.00 . A A . 2989 LEU CA   1 1 
        4  2913 1 1 39 LEU CB   C  -9.349 21.284  -6.362 1.00 . A A . 2989 LEU CB   1 1 
        4  2914 1 1 39 LEU CD1  C  -7.787 21.646  -8.409 1.00 . A A . 2989 LEU CD1  1 1 
        4  2915 1 1 39 LEU CD2  C  -7.453 19.592  -6.888 1.00 . A A . 2989 LEU CD2  1 1 
        4  2916 1 1 39 LEU CG   C  -8.476 20.602  -7.484 1.00 . A A . 2989 LEU CG   1 1 
        4  2917 1 1 39 LEU H    H  -7.235 21.430  -4.614 1.00 . A A . 2989 LEU H    1 1 
        4  2918 1 1 39 LEU HA   H  -8.647 23.321  -6.411 1.00 . A A . 2989 LEU HA   1 1 
        4  2919 1 1 39 LEU HB2  H  -9.573 20.543  -5.596 1.00 . A A . 2989 LEU HB2  1 1 
        4  2920 1 1 39 LEU HB3  H -10.295 21.588  -6.808 1.00 . A A . 2989 LEU HB3  1 1 
        4  2921 1 1 39 LEU HD11 H  -7.085 22.240  -7.836 1.00 . A A . 2989 LEU HD11 1 1 
        4  2922 1 1 39 LEU HD12 H  -8.531 22.297  -8.845 1.00 . A A . 2989 LEU HD12 1 1 
        4  2923 1 1 39 LEU HD13 H  -7.256 21.137  -9.206 1.00 . A A . 2989 LEU HD13 1 1 
        4  2924 1 1 39 LEU HD21 H  -6.794 20.101  -6.192 1.00 . A A . 2989 LEU HD21 1 1 
        4  2925 1 1 39 LEU HD22 H  -6.865 19.152  -7.682 1.00 . A A . 2989 LEU HD22 1 1 
        4  2926 1 1 39 LEU HD23 H  -7.980 18.805  -6.363 1.00 . A A . 2989 LEU HD23 1 1 
        4  2927 1 1 39 LEU HG   H  -9.146 20.032  -8.123 1.00 . A A . 2989 LEU HG   1 1 
        4  2928 1 1 39 LEU N    N  -7.378 22.248  -5.142 1.00 . A A . 2989 LEU N    1 1 
        4  2929 1 1 39 LEU O    O -10.520 23.891  -4.822 1.00 . A A . 2989 LEU O    1 1 
        4  2930 1 1 40 GLY C    C -11.715 21.993  -2.281 1.00 . A A . 2990 GLY C    1 1 
        4  2931 1 1 40 GLY CA   C -10.430 22.803  -2.232 1.00 . A A . 2990 GLY CA   1 1 
        4  2932 1 1 40 GLY H    H  -8.735 21.913  -3.164 1.00 . A A . 2990 GLY H    1 1 
        4  2933 1 1 40 GLY HA2  H  -9.928 22.583  -1.301 1.00 . A A . 2990 GLY HA2  1 1 
        4  2934 1 1 40 GLY HA3  H -10.677 23.855  -2.249 1.00 . A A . 2990 GLY HA3  1 1 
        4  2935 1 1 40 GLY N    N  -9.506 22.501  -3.335 1.00 . A A . 2990 GLY N    1 1 
        4  2936 1 1 40 GLY O    O -12.660 22.271  -1.527 1.00 . A A . 2990 GLY O    1 1 
        4  2937 1 1 41 ILE C    C -12.920 19.134  -2.093 1.00 . A A . 2991 ILE C    1 1 
        4  2938 1 1 41 ILE CA   C -12.882 20.075  -3.313 1.00 . A A . 2991 ILE CA   1 1 
        4  2939 1 1 41 ILE CB   C -12.815 19.286  -4.696 1.00 . A A . 2991 ILE CB   1 1 
        4  2940 1 1 41 ILE CD1  C -14.022 16.928  -4.365 1.00 . A A . 2991 ILE CD1  1 1 
        4  2941 1 1 41 ILE CG1  C -14.075 18.352  -4.946 1.00 . A A . 2991 ILE CG1  1 1 
        4  2942 1 1 41 ILE CG2  C -11.489 18.500  -4.856 1.00 . A A . 2991 ILE CG2  1 1 
        4  2943 1 1 41 ILE H    H -10.963 20.844  -3.731 1.00 . A A . 2991 ILE H    1 1 
        4  2944 1 1 41 ILE HA   H -13.793 20.685  -3.317 1.00 . A A . 2991 ILE HA   1 1 
        4  2945 1 1 41 ILE HB   H -12.809 20.051  -5.475 1.00 . A A . 2991 ILE HB   1 1 
        4  2946 1 1 41 ILE HD11 H -14.951 16.419  -4.578 1.00 . A A . 2991 ILE HD11 1 1 
        4  2947 1 1 41 ILE HD12 H -13.875 16.972  -3.293 1.00 . A A . 2991 ILE HD12 1 1 
        4  2948 1 1 41 ILE HD13 H -13.208 16.384  -4.817 1.00 . A A . 2991 ILE HD13 1 1 
        4  2949 1 1 41 ILE HG12 H -14.955 18.828  -4.534 1.00 . A A . 2991 ILE HG12 1 1 
        4  2950 1 1 41 ILE HG13 H -14.221 18.253  -6.018 1.00 . A A . 2991 ILE HG13 1 1 
        4  2951 1 1 41 ILE HG21 H -11.394 17.771  -4.061 1.00 . A A . 2991 ILE HG21 1 1 
        4  2952 1 1 41 ILE HG22 H -10.645 19.182  -4.811 1.00 . A A . 2991 ILE HG22 1 1 
        4  2953 1 1 41 ILE HG23 H -11.479 17.991  -5.809 1.00 . A A . 2991 ILE HG23 1 1 
        4  2954 1 1 41 ILE N    N -11.745 20.985  -3.165 1.00 . A A . 2991 ILE N    1 1 
        4  2955 1 1 41 ILE O    O -11.932 18.444  -1.788 1.00 . A A . 2991 ILE O    1 1 
        4  2956 1 1 42 ARG C    C -15.269 17.178  -0.603 1.00 . A A . 2992 ARG C    1 1 
        4  2957 1 1 42 ARG CA   C -14.267 18.290  -0.211 1.00 . A A . 2992 ARG CA   1 1 
        4  2958 1 1 42 ARG CB   C -14.767 19.118   1.020 1.00 . A A . 2992 ARG CB   1 1 
        4  2959 1 1 42 ARG CD   C -16.614 20.493   2.179 1.00 . A A . 2992 ARG CD   1 1 
        4  2960 1 1 42 ARG CG   C -16.238 19.618   0.969 1.00 . A A . 2992 ARG CG   1 1 
        4  2961 1 1 42 ARG CZ   C -15.411 20.380   4.375 1.00 . A A . 2992 ARG CZ   1 1 
        4  2962 1 1 42 ARG H    H -14.773 19.757  -1.649 1.00 . A A . 2992 ARG H    1 1 
        4  2963 1 1 42 ARG HA   H -13.318 17.827   0.056 1.00 . A A . 2992 ARG HA   1 1 
        4  2964 1 1 42 ARG HB2  H -14.661 18.500   1.906 1.00 . A A . 2992 ARG HB2  1 1 
        4  2965 1 1 42 ARG HB3  H -14.119 19.982   1.136 1.00 . A A . 2992 ARG HB3  1 1 
        4  2966 1 1 42 ARG HD2  H -16.108 21.446   2.091 1.00 . A A . 2992 ARG HD2  1 1 
        4  2967 1 1 42 ARG HD3  H -17.687 20.664   2.167 1.00 . A A . 2992 ARG HD3  1 1 
        4  2968 1 1 42 ARG HE   H -16.683 18.998   3.668 1.00 . A A . 2992 ARG HE   1 1 
        4  2969 1 1 42 ARG HG2  H -16.380 20.193   0.065 1.00 . A A . 2992 ARG HG2  1 1 
        4  2970 1 1 42 ARG HG3  H -16.894 18.755   0.945 1.00 . A A . 2992 ARG HG3  1 1 
        4  2971 1 1 42 ARG HH11 H -14.956 22.039   3.299 1.00 . A A . 2992 ARG HH11 1 1 
        4  2972 1 1 42 ARG HH12 H -14.158 21.908   4.832 1.00 . A A . 2992 ARG HH12 1 1 
        4  2973 1 1 42 ARG HH21 H -15.631 18.859   5.679 1.00 . A A . 2992 ARG HH21 1 1 
        4  2974 1 1 42 ARG HH22 H -14.541 20.113   6.170 1.00 . A A . 2992 ARG HH22 1 1 
        4  2975 1 1 42 ARG N    N -14.050 19.155  -1.372 1.00 . A A . 2992 ARG N    1 1 
        4  2976 1 1 42 ARG NE   N -16.253 19.859   3.468 1.00 . A A . 2992 ARG NE   1 1 
        4  2977 1 1 42 ARG NH1  N -14.791 21.534   4.151 1.00 . A A . 2992 ARG NH1  1 1 
        4  2978 1 1 42 ARG NH2  N -15.172 19.732   5.494 1.00 . A A . 2992 ARG NH2  1 1 
        4  2979 1 1 42 ARG O    O -16.322 17.468  -1.193 1.00 . A A . 2992 ARG O    1 1 
        4  2980 1 1 43 PRO C    C -17.095 14.974   0.671 1.00 . A A . 2993 PRO C    1 1 
        4  2981 1 1 43 PRO CA   C -15.936 14.786  -0.387 1.00 . A A . 2993 PRO CA   1 1 
        4  2982 1 1 43 PRO CB   C -15.094 13.503  -0.126 1.00 . A A . 2993 PRO CB   1 1 
        4  2983 1 1 43 PRO CD   C -13.554 15.343  -0.154 1.00 . A A . 2993 PRO CD   1 1 
        4  2984 1 1 43 PRO CG   C -13.694 13.882  -0.529 1.00 . A A . 2993 PRO CG   1 1 
        4  2985 1 1 43 PRO HA   H -16.387 14.723  -1.381 1.00 . A A . 2993 PRO HA   1 1 
        4  2986 1 1 43 PRO HB2  H -15.148 13.235   0.931 1.00 . A A . 2993 PRO HB2  1 1 
        4  2987 1 1 43 PRO HB3  H -15.479 12.681  -0.719 1.00 . A A . 2993 PRO HB3  1 1 
        4  2988 1 1 43 PRO HD2  H -13.275 15.443   0.894 1.00 . A A . 2993 PRO HD2  1 1 
        4  2989 1 1 43 PRO HD3  H -12.833 15.849  -0.790 1.00 . A A . 2993 PRO HD3  1 1 
        4  2990 1 1 43 PRO HG2  H -12.971 13.278   0.008 1.00 . A A . 2993 PRO HG2  1 1 
        4  2991 1 1 43 PRO HG3  H -13.566 13.747  -1.603 1.00 . A A . 2993 PRO HG3  1 1 
        4  2992 1 1 43 PRO N    N -14.932 15.875  -0.365 1.00 . A A . 2993 PRO N    1 1 
        4  2993 1 1 43 PRO O    O -18.262 14.769   0.306 1.00 . A A . 2993 PRO O    1 1 
        4  2994 1 1 44 PRO C    C -18.724 16.872   2.779 1.00 . A A . 2994 PRO C    1 1 
        4  2995 1 1 44 PRO CA   C -17.916 15.564   2.992 1.00 . A A . 2994 PRO CA   1 1 
        4  2996 1 1 44 PRO CB   C -17.150 15.559   4.343 1.00 . A A . 2994 PRO CB   1 1 
        4  2997 1 1 44 PRO CD   C -15.497 15.649   2.642 1.00 . A A . 2994 PRO CD   1 1 
        4  2998 1 1 44 PRO CG   C -15.833 16.176   4.018 1.00 . A A . 2994 PRO CG   1 1 
        4  2999 1 1 44 PRO HA   H -18.610 14.726   2.975 1.00 . A A . 2994 PRO HA   1 1 
        4  3000 1 1 44 PRO HB2  H -17.693 16.130   5.093 1.00 . A A . 2994 PRO HB2  1 1 
        4  3001 1 1 44 PRO HB3  H -17.025 14.539   4.684 1.00 . A A . 2994 PRO HB3  1 1 
        4  3002 1 1 44 PRO HD2  H -14.949 16.393   2.077 1.00 . A A . 2994 PRO HD2  1 1 
        4  3003 1 1 44 PRO HD3  H -14.917 14.733   2.711 1.00 . A A . 2994 PRO HD3  1 1 
        4  3004 1 1 44 PRO HG2  H -15.921 17.261   3.998 1.00 . A A . 2994 PRO HG2  1 1 
        4  3005 1 1 44 PRO HG3  H -15.078 15.875   4.736 1.00 . A A . 2994 PRO HG3  1 1 
        4  3006 1 1 44 PRO N    N -16.830 15.378   1.995 1.00 . A A . 2994 PRO N    1 1 
        4  3007 1 1 44 PRO O    O -18.449 17.912   3.402 1.00 . A A . 2994 PRO O    1 1 
        4  3008 1 1 45 THR C    C -21.708 17.916   2.718 1.00 . A A . 2995 THR C    1 1 
        4  3009 1 1 45 THR CA   C -20.639 17.919   1.607 1.00 . A A . 2995 THR CA   1 1 
        4  3010 1 1 45 THR CB   C -21.297 17.786   0.192 1.00 . A A . 2995 THR CB   1 1 
        4  3011 1 1 45 THR CG2  C -20.254 17.971  -0.936 1.00 . A A . 2995 THR CG2  1 1 
        4  3012 1 1 45 THR H    H -19.776 16.005   1.316 1.00 . A A . 2995 THR H    1 1 
        4  3013 1 1 45 THR HA   H -20.090 18.863   1.645 1.00 . A A . 2995 THR HA   1 1 
        4  3014 1 1 45 THR HB   H -22.064 18.553   0.084 1.00 . A A . 2995 THR HB   1 1 
        4  3015 1 1 45 THR HG1  H -22.376 16.257   0.879 1.00 . A A . 2995 THR HG1  1 1 
        4  3016 1 1 45 THR HG21 H -19.807 18.958  -0.862 1.00 . A A . 2995 THR HG21 1 1 
        4  3017 1 1 45 THR HG22 H -20.737 17.876  -1.902 1.00 . A A . 2995 THR HG22 1 1 
        4  3018 1 1 45 THR HG23 H -19.478 17.224  -0.852 1.00 . A A . 2995 THR HG23 1 1 
        4  3019 1 1 45 THR N    N -19.690 16.819   1.852 1.00 . A A . 2995 THR N    1 1 
        4  3020 1 1 45 THR O    O -22.387 16.901   2.925 1.00 . A A . 2995 THR O    1 1 
        4  3021 1 1 45 THR OG1  O -21.920 16.491   0.054 1.00 . A A . 2995 THR OG1  1 1 
        4  3022 1 1 46 ARG C    C -24.196 19.286   4.100 1.00 . A A . 2996 ARG C    1 1 
        4  3023 1 1 46 ARG CA   C -22.732 19.183   4.588 1.00 . A A . 2996 ARG CA   1 1 
        4  3024 1 1 46 ARG CB   C -22.315 20.429   5.421 1.00 . A A . 2996 ARG CB   1 1 
        4  3025 1 1 46 ARG CD   C -20.447 21.703   6.638 1.00 . A A . 2996 ARG CD   1 1 
        4  3026 1 1 46 ARG CG   C -20.862 20.392   5.953 1.00 . A A . 2996 ARG CG   1 1 
        4  3027 1 1 46 ARG CZ   C -18.223 22.699   7.241 1.00 . A A . 2996 ARG CZ   1 1 
        4  3028 1 1 46 ARG H    H -21.288 19.818   3.179 1.00 . A A . 2996 ARG H    1 1 
        4  3029 1 1 46 ARG HA   H -22.626 18.299   5.212 1.00 . A A . 2996 ARG HA   1 1 
        4  3030 1 1 46 ARG HB2  H -22.434 21.313   4.805 1.00 . A A . 2996 ARG HB2  1 1 
        4  3031 1 1 46 ARG HB3  H -22.983 20.516   6.273 1.00 . A A . 2996 ARG HB3  1 1 
        4  3032 1 1 46 ARG HD2  H -20.535 22.519   5.924 1.00 . A A . 2996 ARG HD2  1 1 
        4  3033 1 1 46 ARG HD3  H -21.112 21.889   7.472 1.00 . A A . 2996 ARG HD3  1 1 
        4  3034 1 1 46 ARG HE   H -18.750 20.765   7.455 1.00 . A A . 2996 ARG HE   1 1 
        4  3035 1 1 46 ARG HG2  H -20.771 19.586   6.669 1.00 . A A . 2996 ARG HG2  1 1 
        4  3036 1 1 46 ARG HG3  H -20.188 20.203   5.120 1.00 . A A . 2996 ARG HG3  1 1 
        4  3037 1 1 46 ARG HH11 H -19.459 24.034   6.351 1.00 . A A . 2996 ARG HH11 1 1 
        4  3038 1 1 46 ARG HH12 H -17.938 24.676   6.882 1.00 . A A . 2996 ARG HH12 1 1 
        4  3039 1 1 46 ARG HH21 H -16.748 21.637   8.127 1.00 . A A . 2996 ARG HH21 1 1 
        4  3040 1 1 46 ARG HH22 H -16.397 23.316   7.869 1.00 . A A . 2996 ARG HH22 1 1 
        4  3041 1 1 46 ARG N    N -21.827 19.044   3.436 1.00 . A A . 2996 ARG N    1 1 
        4  3042 1 1 46 ARG NE   N -19.062 21.644   7.145 1.00 . A A . 2996 ARG NE   1 1 
        4  3043 1 1 46 ARG NH1  N -18.568 23.898   6.786 1.00 . A A . 2996 ARG NH1  1 1 
        4  3044 1 1 46 ARG NH2  N -17.028 22.537   7.790 1.00 . A A . 2996 ARG NH2  1 1 
        4  3045 1 1 46 ARG O    O -24.669 20.367   3.723 1.00 . A A . 2996 ARG O    1 1 
        4  3046 1 1 47 THR C    C -27.299 18.300   4.694 1.00 . A A . 2997 THR C    1 1 
        4  3047 1 1 47 THR CA   C -26.267 18.001   3.579 1.00 . A A . 2997 THR CA   1 1 
        4  3048 1 1 47 THR CB   C -26.475 16.567   2.965 1.00 . A A . 2997 THR CB   1 1 
        4  3049 1 1 47 THR CG2  C -25.642 16.364   1.680 1.00 . A A . 2997 THR CG2  1 1 
        4  3050 1 1 47 THR H    H -24.455 17.327   4.439 1.00 . A A . 2997 THR H    1 1 
        4  3051 1 1 47 THR HA   H -26.411 18.732   2.785 1.00 . A A . 2997 THR HA   1 1 
        4  3052 1 1 47 THR HB   H -27.526 16.442   2.717 1.00 . A A . 2997 THR HB   1 1 
        4  3053 1 1 47 THR HG1  H -26.198 14.681   3.525 1.00 . A A . 2997 THR HG1  1 1 
        4  3054 1 1 47 THR HG21 H -25.805 15.365   1.290 1.00 . A A . 2997 THR HG21 1 1 
        4  3055 1 1 47 THR HG22 H -24.588 16.490   1.901 1.00 . A A . 2997 THR HG22 1 1 
        4  3056 1 1 47 THR HG23 H -25.939 17.087   0.933 1.00 . A A . 2997 THR HG23 1 1 
        4  3057 1 1 47 THR N    N -24.891 18.133   4.091 1.00 . A A . 2997 THR N    1 1 
        4  3058 1 1 47 THR O    O -27.931 17.384   5.247 1.00 . A A . 2997 THR O    1 1 
        4  3059 1 1 47 THR OG1  O -26.116 15.553   3.933 1.00 . A A . 2997 THR OG1  1 1 
        4  3060 1 1 48 ALA C    C -28.101 19.447   7.475 1.00 . A A . 2998 ALA C    1 1 
        4  3061 1 1 48 ALA CA   C -28.325 20.125   6.087 1.00 . A A . 2998 ALA CA   1 1 
        4  3062 1 1 48 ALA CB   C -29.798 20.040   5.623 1.00 . A A . 2998 ALA CB   1 1 
        4  3063 1 1 48 ALA H    H -26.860 20.249   4.555 1.00 . A A . 2998 ALA H    1 1 
        4  3064 1 1 48 ALA HA   H -28.087 21.178   6.196 1.00 . A A . 2998 ALA HA   1 1 
        4  3065 1 1 48 ALA HB1  H -30.442 20.520   6.351 1.00 . A A . 2998 ALA HB1  1 1 
        4  3066 1 1 48 ALA HB2  H -30.088 19.004   5.518 1.00 . A A . 2998 ALA HB2  1 1 
        4  3067 1 1 48 ALA HB3  H -29.911 20.538   4.667 1.00 . A A . 2998 ALA HB3  1 1 
        4  3068 1 1 48 ALA N    N -27.415 19.602   5.038 1.00 . A A . 2998 ALA N    1 1 
        4  3069 1 1 48 ALA O    O -28.986 18.737   7.979 1.00 . A A . 2998 ALA O    1 1 
        4  3070 1 1 49 PRO C    C -26.797 20.131  10.571 1.00 . A A . 2999 PRO C    1 1 
        4  3071 1 1 49 PRO CA   C -26.598 19.081   9.448 1.00 . A A . 2999 PRO CA   1 1 
        4  3072 1 1 49 PRO CB   C -25.110 18.686   9.293 1.00 . A A . 2999 PRO CB   1 1 
        4  3073 1 1 49 PRO CD   C -25.669 20.292   7.543 1.00 . A A . 2999 PRO CD   1 1 
        4  3074 1 1 49 PRO CG   C -24.526 19.779   8.428 1.00 . A A . 2999 PRO CG   1 1 
        4  3075 1 1 49 PRO HA   H -27.191 18.196   9.674 1.00 . A A . 2999 PRO HA   1 1 
        4  3076 1 1 49 PRO HB2  H -24.624 18.631  10.267 1.00 . A A . 2999 PRO HB2  1 1 
        4  3077 1 1 49 PRO HB3  H -25.038 17.719   8.807 1.00 . A A . 2999 PRO HB3  1 1 
        4  3078 1 1 49 PRO HD2  H -25.764 21.369   7.626 1.00 . A A . 2999 PRO HD2  1 1 
        4  3079 1 1 49 PRO HD3  H -25.510 20.011   6.506 1.00 . A A . 2999 PRO HD3  1 1 
        4  3080 1 1 49 PRO HG2  H -24.139 20.580   9.053 1.00 . A A . 2999 PRO HG2  1 1 
        4  3081 1 1 49 PRO HG3  H -23.721 19.379   7.814 1.00 . A A . 2999 PRO HG3  1 1 
        4  3082 1 1 49 PRO N    N -26.885 19.614   8.096 1.00 . A A . 2999 PRO N    1 1 
        4  3083 1 1 49 PRO O    O -26.632 19.817  11.752 1.00 . A A . 2999 PRO O    1 1 
        4  3084 1 1 50 SER C    C -28.379 23.438  10.728 1.00 . A A . 3000 SER C    1 1 
        4  3085 1 1 50 SER CA   C -27.220 22.514  11.109 1.00 . A A . 3000 SER CA   1 1 
        4  3086 1 1 50 SER CB   C -25.867 23.272  11.057 1.00 . A A . 3000 SER CB   1 1 
        4  3087 1 1 50 SER H    H -27.415 21.515   9.260 1.00 . A A . 3000 SER H    1 1 
        4  3088 1 1 50 SER HA   H -27.380 22.148  12.124 1.00 . A A . 3000 SER HA   1 1 
        4  3089 1 1 50 SER HB2  H -25.935 24.185  11.632 1.00 . A A . 3000 SER HB2  1 1 
        4  3090 1 1 50 SER HB3  H -25.092 22.646  11.480 1.00 . A A . 3000 SER HB3  1 1 
        4  3091 1 1 50 SER HG   H -26.281 23.725   9.175 1.00 . A A . 3000 SER HG   1 1 
        4  3092 1 1 50 SER N    N -27.166 21.367  10.194 1.00 . A A . 3000 SER N    1 1 
        4  3093 1 1 50 SER O    O -28.569 23.729   9.539 1.00 . A A . 3000 SER O    1 1 
        4  3094 1 1 50 SER OG   O -25.493 23.606   9.715 1.00 . A A . 3000 SER OG   1 1 
        4  3095 1 1 51 THR C    C -29.724 26.232  11.227 1.00 . A A . 3001 THR C    1 1 
        4  3096 1 1 51 THR CA   C -30.263 24.822  11.546 1.00 . A A . 3001 THR CA   1 1 
        4  3097 1 1 51 THR CB   C -31.186 24.859  12.810 1.00 . A A . 3001 THR CB   1 1 
        4  3098 1 1 51 THR CG2  C -32.388 25.816  12.653 1.00 . A A . 3001 THR CG2  1 1 
        4  3099 1 1 51 THR H    H -28.958 23.571  12.649 1.00 . A A . 3001 THR H    1 1 
        4  3100 1 1 51 THR HA   H -30.856 24.463  10.704 1.00 . A A . 3001 THR HA   1 1 
        4  3101 1 1 51 THR HB   H -30.594 25.179  13.663 1.00 . A A . 3001 THR HB   1 1 
        4  3102 1 1 51 THR HG1  H -32.125 23.196  12.295 1.00 . A A . 3001 THR HG1  1 1 
        4  3103 1 1 51 THR HG21 H -32.992 25.514  11.807 1.00 . A A . 3001 THR HG21 1 1 
        4  3104 1 1 51 THR HG22 H -32.035 26.826  12.495 1.00 . A A . 3001 THR HG22 1 1 
        4  3105 1 1 51 THR HG23 H -32.997 25.789  13.549 1.00 . A A . 3001 THR HG23 1 1 
        4  3106 1 1 51 THR N    N -29.148 23.887  11.739 1.00 . A A . 3001 THR N    1 1 
        4  3107 1 1 51 THR O    O -29.347 26.989  12.132 1.00 . A A . 3001 THR O    1 1 
        4  3108 1 1 51 THR OG1  O -31.671 23.536  13.075 1.00 . A A . 3001 THR OG1  1 1 
        4  3109 1 1 52 ASN C    C -30.471 28.810   9.429 1.00 . A A . 3002 ASN C    1 1 
        4  3110 1 1 52 ASN CA   C -29.250 27.878   9.440 1.00 . A A . 3002 ASN CA   1 1 
        4  3111 1 1 52 ASN CB   C -28.533 27.789   8.048 1.00 . A A . 3002 ASN CB   1 1 
        4  3112 1 1 52 ASN CG   C -29.252 26.998   6.935 1.00 . A A . 3002 ASN CG   1 1 
        4  3113 1 1 52 ASN H    H -29.828 25.845   9.263 1.00 . A A . 3002 ASN H    1 1 
        4  3114 1 1 52 ASN HA   H -28.536 28.291  10.154 1.00 . A A . 3002 ASN HA   1 1 
        4  3115 1 1 52 ASN HB2  H -28.371 28.791   7.674 1.00 . A A . 3002 ASN HB2  1 1 
        4  3116 1 1 52 ASN HB3  H -27.560 27.333   8.204 1.00 . A A . 3002 ASN HB3  1 1 
        4  3117 1 1 52 ASN HD21 H -31.031 27.782   7.349 1.00 . A A . 3002 ASN HD21 1 1 
        4  3118 1 1 52 ASN HD22 H -31.003 26.642   6.068 1.00 . A A . 3002 ASN HD22 1 1 
        4  3119 1 1 52 ASN N    N -29.633 26.544   9.923 1.00 . A A . 3002 ASN N    1 1 
        4  3120 1 1 52 ASN ND2  N -30.559 27.165   6.767 1.00 . A A . 3002 ASN ND2  1 1 
        4  3121 1 1 52 ASN O    O -31.604 28.357   9.235 1.00 . A A . 3002 ASN O    1 1 
        4  3122 1 1 52 ASN OD1  O -28.603 26.276   6.170 1.00 . A A . 3002 ASN OD1  1 1 
        4  3123 1 1 53 SER C    C -30.825 32.399   8.979 1.00 . A A . 3003 SER C    1 1 
        4  3124 1 1 53 SER CA   C -31.295 31.124   9.722 1.00 . A A . 3003 SER CA   1 1 
        4  3125 1 1 53 SER CB   C -31.683 31.400  11.206 1.00 . A A . 3003 SER CB   1 1 
        4  3126 1 1 53 SER H    H -29.308 30.381   9.831 1.00 . A A . 3003 SER H    1 1 
        4  3127 1 1 53 SER HA   H -32.162 30.734   9.200 1.00 . A A . 3003 SER HA   1 1 
        4  3128 1 1 53 SER HB2  H -30.832 31.812  11.740 1.00 . A A . 3003 SER HB2  1 1 
        4  3129 1 1 53 SER HB3  H -32.496 32.111  11.233 1.00 . A A . 3003 SER HB3  1 1 
        4  3130 1 1 53 SER HG   H -31.416 29.536  11.762 1.00 . A A . 3003 SER HG   1 1 
        4  3131 1 1 53 SER N    N -30.234 30.102   9.672 1.00 . A A . 3003 SER N    1 1 
        4  3132 1 1 53 SER OG   O -32.097 30.208  11.865 1.00 . A A . 3003 SER OG   1 1 
        5  3133 1 1  1 THR C    C -10.453  1.071  -1.111 1.00 . A A . 2951 THR C    1 1 
        5  3134 1 1  1 THR CA   C -11.922  0.610  -0.982 1.00 . A A . 2951 THR CA   1 1 
        5  3135 1 1  1 THR CB   C -12.898  1.829  -0.936 1.00 . A A . 2951 THR CB   1 1 
        5  3136 1 1  1 THR CG2  C -14.364  1.418  -1.203 1.00 . A A . 2951 THR CG2  1 1 
        5  3137 1 1  1 THR HA   H -12.171 -0.004  -1.842 1.00 . A A . 2951 THR HA   1 1 
        5  3138 1 1  1 THR HB   H -12.600  2.543  -1.699 1.00 . A A . 2951 THR HB   1 1 
        5  3139 1 1  1 THR HG1  H -11.887  2.712   0.523 1.00 . A A . 2951 THR HG1  1 1 
        5  3140 1 1  1 THR HG21 H -14.688  0.701  -0.458 1.00 . A A . 2951 THR HG21 1 1 
        5  3141 1 1  1 THR HG22 H -14.443  0.969  -2.186 1.00 . A A . 2951 THR HG22 1 1 
        5  3142 1 1  1 THR HG23 H -15.005  2.290  -1.162 1.00 . A A . 2951 THR HG23 1 1 
        5  3143 1 1  1 THR N    N -12.090 -0.230   0.224 1.00 . A A . 2951 THR N    1 1 
        5  3144 1 1  1 THR O    O  -9.964  1.841  -0.275 1.00 . A A . 2951 THR O    1 1 
        5  3145 1 1  1 THR OG1  O -12.807  2.475   0.343 1.00 . A A . 2951 THR OG1  1 1 
        5  3146 1 1  2 SER C    C  -8.063  2.223  -2.957 1.00 . A A . 2952 SER C    1 1 
        5  3147 1 1  2 SER CA   C  -8.326  0.815  -2.371 1.00 . A A . 2952 SER CA   1 1 
        5  3148 1 1  2 SER CB   C  -7.753 -0.293  -3.292 1.00 . A A . 2952 SER CB   1 1 
        5  3149 1 1  2 SER H    H -10.244  0.049  -2.827 1.00 . A A . 2952 SER H    1 1 
        5  3150 1 1  2 SER HA   H  -7.831  0.743  -1.405 1.00 . A A . 2952 SER HA   1 1 
        5  3151 1 1  2 SER HB2  H  -8.209 -0.228  -4.273 1.00 . A A . 2952 SER HB2  1 1 
        5  3152 1 1  2 SER HB3  H  -6.681 -0.176  -3.390 1.00 . A A . 2952 SER HB3  1 1 
        5  3153 1 1  2 SER HG   H  -7.220 -1.931  -2.347 1.00 . A A . 2952 SER HG   1 1 
        5  3154 1 1  2 SER N    N  -9.763  0.585  -2.161 1.00 . A A . 2952 SER N    1 1 
        5  3155 1 1  2 SER O    O  -8.088  2.418  -4.177 1.00 . A A . 2952 SER O    1 1 
        5  3156 1 1  2 SER OG   O  -8.020 -1.583  -2.761 1.00 . A A . 2952 SER OG   1 1 
        5  3157 1 1  3 SER C    C  -5.924  4.625  -2.840 1.00 . A A . 2953 SER C    1 1 
        5  3158 1 1  3 SER CA   C  -7.415  4.575  -2.427 1.00 . A A . 2953 SER CA   1 1 
        5  3159 1 1  3 SER CB   C  -7.686  5.518  -1.233 1.00 . A A . 2953 SER CB   1 1 
        5  3160 1 1  3 SER H    H  -7.940  2.989  -1.106 1.00 . A A . 2953 SER H    1 1 
        5  3161 1 1  3 SER HA   H  -8.016  4.899  -3.273 1.00 . A A . 2953 SER HA   1 1 
        5  3162 1 1  3 SER HB2  H  -7.132  5.181  -0.362 1.00 . A A . 2953 SER HB2  1 1 
        5  3163 1 1  3 SER HB3  H  -7.383  6.524  -1.484 1.00 . A A . 2953 SER HB3  1 1 
        5  3164 1 1  3 SER HG   H  -9.585  5.510  -1.725 1.00 . A A . 2953 SER HG   1 1 
        5  3165 1 1  3 SER N    N  -7.826  3.200  -2.062 1.00 . A A . 2953 SER N    1 1 
        5  3166 1 1  3 SER O    O  -5.423  5.670  -3.273 1.00 . A A . 2953 SER O    1 1 
        5  3167 1 1  3 SER OG   O  -9.066  5.533  -0.910 1.00 . A A . 2953 SER OG   1 1 
        5  3168 1 1  4 GLU C    C  -3.638  3.404  -4.641 1.00 . A A . 2954 GLU C    1 1 
        5  3169 1 1  4 GLU CA   C  -3.833  3.275  -3.116 1.00 . A A . 2954 GLU CA   1 1 
        5  3170 1 1  4 GLU CB   C  -3.341  1.886  -2.633 1.00 . A A . 2954 GLU CB   1 1 
        5  3171 1 1  4 GLU CD   C  -2.948  0.314  -0.632 1.00 . A A . 2954 GLU CD   1 1 
        5  3172 1 1  4 GLU CG   C  -3.484  1.670  -1.118 1.00 . A A . 2954 GLU CG   1 1 
        5  3173 1 1  4 GLU H    H  -5.708  2.699  -2.326 1.00 . A A . 2954 GLU H    1 1 
        5  3174 1 1  4 GLU HA   H  -3.248  4.045  -2.622 1.00 . A A . 2954 GLU HA   1 1 
        5  3175 1 1  4 GLU HB2  H  -3.911  1.114  -3.143 1.00 . A A . 2954 GLU HB2  1 1 
        5  3176 1 1  4 GLU HB3  H  -2.295  1.773  -2.896 1.00 . A A . 2954 GLU HB3  1 1 
        5  3177 1 1  4 GLU HG2  H  -2.942  2.455  -0.603 1.00 . A A . 2954 GLU HG2  1 1 
        5  3178 1 1  4 GLU HG3  H  -4.534  1.750  -0.861 1.00 . A A . 2954 GLU HG3  1 1 
        5  3179 1 1  4 GLU N    N  -5.239  3.462  -2.715 1.00 . A A . 2954 GLU N    1 1 
        5  3180 1 1  4 GLU O    O  -2.506  3.514  -5.109 1.00 . A A . 2954 GLU O    1 1 
        5  3181 1 1  4 GLU OE1  O  -1.715  0.108  -0.674 1.00 . A A . 2954 GLU OE1  1 1 
        5  3182 1 1  4 GLU OE2  O  -3.744 -0.537  -0.175 1.00 . A A . 2954 GLU OE2  1 1 
        5  3183 1 1  5 GLU C    C  -6.087  4.289  -7.209 1.00 . A A . 2955 GLU C    1 1 
        5  3184 1 1  5 GLU CA   C  -4.767  3.592  -6.850 1.00 . A A . 2955 GLU CA   1 1 
        5  3185 1 1  5 GLU CB   C  -4.590  2.272  -7.651 1.00 . A A . 2955 GLU CB   1 1 
        5  3186 1 1  5 GLU CD   C  -5.335 -0.132  -8.114 1.00 . A A . 2955 GLU CD   1 1 
        5  3187 1 1  5 GLU CG   C  -5.620  1.167  -7.341 1.00 . A A . 2955 GLU CG   1 1 
        5  3188 1 1  5 GLU H    H  -5.593  3.123  -4.965 1.00 . A A . 2955 GLU H    1 1 
        5  3189 1 1  5 GLU HA   H  -3.939  4.264  -7.092 1.00 . A A . 2955 GLU HA   1 1 
        5  3190 1 1  5 GLU HB2  H  -4.639  2.494  -8.714 1.00 . A A . 2955 GLU HB2  1 1 
        5  3191 1 1  5 GLU HB3  H  -3.602  1.879  -7.438 1.00 . A A . 2955 GLU HB3  1 1 
        5  3192 1 1  5 GLU HG2  H  -5.602  0.960  -6.273 1.00 . A A . 2955 GLU HG2  1 1 
        5  3193 1 1  5 GLU HG3  H  -6.610  1.525  -7.608 1.00 . A A . 2955 GLU HG3  1 1 
        5  3194 1 1  5 GLU N    N  -4.745  3.343  -5.403 1.00 . A A . 2955 GLU N    1 1 
        5  3195 1 1  5 GLU O    O  -7.162  3.862  -6.767 1.00 . A A . 2955 GLU O    1 1 
        5  3196 1 1  5 GLU OE1  O  -5.750 -0.248  -9.288 1.00 . A A . 2955 GLU OE1  1 1 
        5  3197 1 1  5 GLU OE2  O  -4.674 -1.037  -7.556 1.00 . A A . 2955 GLU OE2  1 1 
        5  3198 1 1  6 GLU C    C  -7.040  6.473  -9.891 1.00 . A A . 2956 GLU C    1 1 
        5  3199 1 1  6 GLU CA   C  -7.162  6.181  -8.387 1.00 . A A . 2956 GLU CA   1 1 
        5  3200 1 1  6 GLU CB   C  -7.242  7.491  -7.555 1.00 . A A . 2956 GLU CB   1 1 
        5  3201 1 1  6 GLU CD   C  -9.757  7.589  -7.030 1.00 . A A . 2956 GLU CD   1 1 
        5  3202 1 1  6 GLU CG   C  -8.561  8.275  -7.714 1.00 . A A . 2956 GLU CG   1 1 
        5  3203 1 1  6 GLU H    H  -5.110  5.678  -8.269 1.00 . A A . 2956 GLU H    1 1 
        5  3204 1 1  6 GLU HA   H  -8.066  5.596  -8.213 1.00 . A A . 2956 GLU HA   1 1 
        5  3205 1 1  6 GLU HB2  H  -7.119  7.246  -6.501 1.00 . A A . 2956 GLU HB2  1 1 
        5  3206 1 1  6 GLU HB3  H  -6.420  8.138  -7.850 1.00 . A A . 2956 GLU HB3  1 1 
        5  3207 1 1  6 GLU HG2  H  -8.432  9.268  -7.289 1.00 . A A . 2956 GLU HG2  1 1 
        5  3208 1 1  6 GLU HG3  H  -8.778  8.385  -8.773 1.00 . A A . 2956 GLU HG3  1 1 
        5  3209 1 1  6 GLU N    N  -5.998  5.387  -7.970 1.00 . A A . 2956 GLU N    1 1 
        5  3210 1 1  6 GLU O    O  -6.263  7.343 -10.295 1.00 . A A . 2956 GLU O    1 1 
        5  3211 1 1  6 GLU OE1  O -10.377  6.687  -7.630 1.00 . A A . 2956 GLU OE1  1 1 
        5  3212 1 1  6 GLU OE2  O -10.062  7.932  -5.867 1.00 . A A . 2956 GLU OE2  1 1 
        5  3213 1 1  7 ASP C    C  -8.789  6.594 -12.829 1.00 . A A . 2957 ASP C    1 1 
        5  3214 1 1  7 ASP CA   C  -7.676  5.730 -12.182 1.00 . A A . 2957 ASP CA   1 1 
        5  3215 1 1  7 ASP CB   C  -7.754  4.269 -12.694 1.00 . A A . 2957 ASP CB   1 1 
        5  3216 1 1  7 ASP CG   C  -7.568  4.135 -14.216 1.00 . A A . 2957 ASP CG   1 1 
        5  3217 1 1  7 ASP H    H  -8.501  5.172 -10.305 1.00 . A A . 2957 ASP H    1 1 
        5  3218 1 1  7 ASP HA   H  -6.702  6.143 -12.439 1.00 . A A . 2957 ASP HA   1 1 
        5  3219 1 1  7 ASP HB2  H  -6.988  3.683 -12.201 1.00 . A A . 2957 ASP HB2  1 1 
        5  3220 1 1  7 ASP HB3  H  -8.723  3.852 -12.421 1.00 . A A . 2957 ASP HB3  1 1 
        5  3221 1 1  7 ASP N    N  -7.805  5.733 -10.707 1.00 . A A . 2957 ASP N    1 1 
        5  3222 1 1  7 ASP O    O  -9.968  6.357 -12.560 1.00 . A A . 2957 ASP O    1 1 
        5  3223 1 1  7 ASP OD1  O  -6.410  4.037 -14.679 1.00 . A A . 2957 ASP OD1  1 1 
        5  3224 1 1  7 ASP OD2  O  -8.575  4.122 -14.952 1.00 . A A . 2957 ASP OD2  1 1 
        5  3225 1 1  8 PRO C    C -10.363  7.865 -15.361 1.00 . A A . 2958 PRO C    1 1 
        5  3226 1 1  8 PRO CA   C  -9.431  8.536 -14.319 1.00 . A A . 2958 PRO CA   1 1 
        5  3227 1 1  8 PRO CB   C  -8.527  9.617 -14.971 1.00 . A A . 2958 PRO CB   1 1 
        5  3228 1 1  8 PRO CD   C  -7.067  7.859 -14.223 1.00 . A A . 2958 PRO CD   1 1 
        5  3229 1 1  8 PRO CG   C  -7.274  8.872 -15.335 1.00 . A A . 2958 PRO CG   1 1 
        5  3230 1 1  8 PRO HA   H -10.044  8.995 -13.551 1.00 . A A . 2958 PRO HA   1 1 
        5  3231 1 1  8 PRO HB2  H  -9.010 10.049 -15.842 1.00 . A A . 2958 PRO HB2  1 1 
        5  3232 1 1  8 PRO HB3  H  -8.320 10.408 -14.253 1.00 . A A . 2958 PRO HB3  1 1 
        5  3233 1 1  8 PRO HD2  H  -6.619  6.953 -14.611 1.00 . A A . 2958 PRO HD2  1 1 
        5  3234 1 1  8 PRO HD3  H  -6.443  8.274 -13.437 1.00 . A A . 2958 PRO HD3  1 1 
        5  3235 1 1  8 PRO HG2  H  -7.404  8.373 -16.292 1.00 . A A . 2958 PRO HG2  1 1 
        5  3236 1 1  8 PRO HG3  H  -6.431  9.559 -15.391 1.00 . A A . 2958 PRO HG3  1 1 
        5  3237 1 1  8 PRO N    N  -8.441  7.590 -13.720 1.00 . A A . 2958 PRO N    1 1 
        5  3238 1 1  8 PRO O    O -11.476  8.345 -15.603 1.00 . A A . 2958 PRO O    1 1 
        5  3239 1 1  9 LEU C    C -11.673  5.050 -16.340 1.00 . A A . 2959 LEU C    1 1 
        5  3240 1 1  9 LEU CA   C -10.666  6.020 -16.996 1.00 . A A . 2959 LEU CA   1 1 
        5  3241 1 1  9 LEU CB   C  -9.693  5.262 -17.942 1.00 . A A . 2959 LEU CB   1 1 
        5  3242 1 1  9 LEU CD1  C -10.975  5.610 -20.154 1.00 . A A . 2959 LEU CD1  1 1 
        5  3243 1 1  9 LEU CD2  C  -9.299  3.705 -19.942 1.00 . A A . 2959 LEU CD2  1 1 
        5  3244 1 1  9 LEU CG   C -10.330  4.576 -19.200 1.00 . A A . 2959 LEU CG   1 1 
        5  3245 1 1  9 LEU H    H  -9.020  6.405 -15.702 1.00 . A A . 2959 LEU H    1 1 
        5  3246 1 1  9 LEU HA   H -11.222  6.749 -17.580 1.00 . A A . 2959 LEU HA   1 1 
        5  3247 1 1  9 LEU HB2  H  -8.946  5.971 -18.284 1.00 . A A . 2959 LEU HB2  1 1 
        5  3248 1 1  9 LEU HB3  H  -9.185  4.500 -17.356 1.00 . A A . 2959 LEU HB3  1 1 
        5  3249 1 1  9 LEU HD11 H -11.748  6.154 -19.629 1.00 . A A . 2959 LEU HD11 1 1 
        5  3250 1 1  9 LEU HD12 H -11.418  5.103 -21.004 1.00 . A A . 2959 LEU HD12 1 1 
        5  3251 1 1  9 LEU HD13 H -10.225  6.308 -20.505 1.00 . A A . 2959 LEU HD13 1 1 
        5  3252 1 1  9 LEU HD21 H  -8.919  2.947 -19.270 1.00 . A A . 2959 LEU HD21 1 1 
        5  3253 1 1  9 LEU HD22 H  -8.477  4.320 -20.288 1.00 . A A . 2959 LEU HD22 1 1 
        5  3254 1 1  9 LEU HD23 H  -9.770  3.225 -20.787 1.00 . A A . 2959 LEU HD23 1 1 
        5  3255 1 1  9 LEU HG   H -11.123  3.920 -18.864 1.00 . A A . 2959 LEU HG   1 1 
        5  3256 1 1  9 LEU N    N  -9.900  6.754 -15.968 1.00 . A A . 2959 LEU N    1 1 
        5  3257 1 1  9 LEU O    O -12.596  4.564 -16.999 1.00 . A A . 2959 LEU O    1 1 
        5  3258 1 1 10 ALA C    C -13.842  4.649 -14.117 1.00 . A A . 2960 ALA C    1 1 
        5  3259 1 1 10 ALA CA   C -12.445  3.992 -14.216 1.00 . A A . 2960 ALA CA   1 1 
        5  3260 1 1 10 ALA CB   C -11.865  3.743 -12.818 1.00 . A A . 2960 ALA CB   1 1 
        5  3261 1 1 10 ALA H    H -10.707  5.169 -14.577 1.00 . A A . 2960 ALA H    1 1 
        5  3262 1 1 10 ALA HA   H -12.554  3.032 -14.709 1.00 . A A . 2960 ALA HA   1 1 
        5  3263 1 1 10 ALA HB1  H -12.527  3.095 -12.258 1.00 . A A . 2960 ALA HB1  1 1 
        5  3264 1 1 10 ALA HB2  H -11.758  4.684 -12.294 1.00 . A A . 2960 ALA HB2  1 1 
        5  3265 1 1 10 ALA HB3  H -10.891  3.271 -12.903 1.00 . A A . 2960 ALA HB3  1 1 
        5  3266 1 1 10 ALA N    N -11.504  4.803 -15.020 1.00 . A A . 2960 ALA N    1 1 
        5  3267 1 1 10 ALA O    O -14.804  4.012 -13.681 1.00 . A A . 2960 ALA O    1 1 
        5  3268 1 1 11 GLY C    C -15.473  7.461 -13.300 1.00 . A A . 2961 GLY C    1 1 
        5  3269 1 1 11 GLY CA   C -15.197  6.669 -14.569 1.00 . A A . 2961 GLY CA   1 1 
        5  3270 1 1 11 GLY H    H -13.111  6.389 -14.817 1.00 . A A . 2961 GLY H    1 1 
        5  3271 1 1 11 GLY HA2  H -15.161  7.359 -15.402 1.00 . A A . 2961 GLY HA2  1 1 
        5  3272 1 1 11 GLY HA3  H -16.016  5.976 -14.736 1.00 . A A . 2961 GLY HA3  1 1 
        5  3273 1 1 11 GLY N    N -13.931  5.933 -14.528 1.00 . A A . 2961 GLY N    1 1 
        5  3274 1 1 11 GLY O    O -16.564  8.022 -13.143 1.00 . A A . 2961 GLY O    1 1 
        5  3275 1 1 12 ILE C    C -14.217  9.765 -11.379 1.00 . A A . 2962 ILE C    1 1 
        5  3276 1 1 12 ILE CA   C -14.588  8.284 -11.137 1.00 . A A . 2962 ILE CA   1 1 
        5  3277 1 1 12 ILE CB   C -13.729  7.628  -9.969 1.00 . A A . 2962 ILE CB   1 1 
        5  3278 1 1 12 ILE CD1  C -11.283  8.431 -10.486 1.00 . A A . 2962 ILE CD1  1 1 
        5  3279 1 1 12 ILE CG1  C -12.261  7.268 -10.413 1.00 . A A . 2962 ILE CG1  1 1 
        5  3280 1 1 12 ILE CG2  C -14.450  6.372  -9.414 1.00 . A A . 2962 ILE CG2  1 1 
        5  3281 1 1 12 ILE H    H -13.662  7.004 -12.561 1.00 . A A . 2962 ILE H    1 1 
        5  3282 1 1 12 ILE HA   H -15.630  8.262 -10.826 1.00 . A A . 2962 ILE HA   1 1 
        5  3283 1 1 12 ILE HB   H -13.678  8.349  -9.153 1.00 . A A . 2962 ILE HB   1 1 
        5  3284 1 1 12 ILE HD11 H -10.313  8.059 -10.778 1.00 . A A . 2962 ILE HD11 1 1 
        5  3285 1 1 12 ILE HD12 H -11.210  8.902  -9.516 1.00 . A A . 2962 ILE HD12 1 1 
        5  3286 1 1 12 ILE HD13 H -11.626  9.152 -11.214 1.00 . A A . 2962 ILE HD13 1 1 
        5  3287 1 1 12 ILE HG12 H -11.843  6.558  -9.713 1.00 . A A . 2962 ILE HG12 1 1 
        5  3288 1 1 12 ILE HG13 H -12.292  6.807 -11.395 1.00 . A A . 2962 ILE HG13 1 1 
        5  3289 1 1 12 ILE HG21 H -13.869  5.941  -8.605 1.00 . A A . 2962 ILE HG21 1 1 
        5  3290 1 1 12 ILE HG22 H -14.559  5.641 -10.203 1.00 . A A . 2962 ILE HG22 1 1 
        5  3291 1 1 12 ILE HG23 H -15.429  6.646  -9.043 1.00 . A A . 2962 ILE HG23 1 1 
        5  3292 1 1 12 ILE N    N -14.488  7.504 -12.385 1.00 . A A . 2962 ILE N    1 1 
        5  3293 1 1 12 ILE O    O -13.527 10.092 -12.352 1.00 . A A . 2962 ILE O    1 1 
        5  3294 1 1 13 SER C    C -13.241 12.619 -10.030 1.00 . A A . 2963 SER C    1 1 
        5  3295 1 1 13 SER CA   C -14.558 12.100 -10.647 1.00 . A A . 2963 SER CA   1 1 
        5  3296 1 1 13 SER CB   C -15.791 12.803 -10.021 1.00 . A A . 2963 SER CB   1 1 
        5  3297 1 1 13 SER H    H -15.145 10.302  -9.686 1.00 . A A . 2963 SER H    1 1 
        5  3298 1 1 13 SER HA   H -14.550 12.327 -11.713 1.00 . A A . 2963 SER HA   1 1 
        5  3299 1 1 13 SER HB2  H -15.655 13.877 -10.052 1.00 . A A . 2963 SER HB2  1 1 
        5  3300 1 1 13 SER HB3  H -16.679 12.547 -10.588 1.00 . A A . 2963 SER HB3  1 1 
        5  3301 1 1 13 SER HG   H -15.201 12.584  -8.152 1.00 . A A . 2963 SER HG   1 1 
        5  3302 1 1 13 SER N    N -14.693 10.646 -10.489 1.00 . A A . 2963 SER N    1 1 
        5  3303 1 1 13 SER O    O -13.121 12.751  -8.805 1.00 . A A . 2963 SER O    1 1 
        5  3304 1 1 13 SER OG   O -16.001 12.416  -8.667 1.00 . A A . 2963 SER OG   1 1 
        5  3305 1 1 14 LEU C    C -11.142 15.046 -11.039 1.00 . A A . 2964 LEU C    1 1 
        5  3306 1 1 14 LEU CA   C -11.017 13.597 -10.532 1.00 . A A . 2964 LEU CA   1 1 
        5  3307 1 1 14 LEU CB   C  -9.751 12.921 -11.132 1.00 . A A . 2964 LEU CB   1 1 
        5  3308 1 1 14 LEU CD1  C  -8.090 10.951 -11.175 1.00 . A A . 2964 LEU CD1  1 1 
        5  3309 1 1 14 LEU CD2  C  -9.099 11.738  -8.956 1.00 . A A . 2964 LEU CD2  1 1 
        5  3310 1 1 14 LEU CG   C  -9.335 11.566 -10.481 1.00 . A A . 2964 LEU CG   1 1 
        5  3311 1 1 14 LEU H    H -12.325 12.521 -11.807 1.00 . A A . 2964 LEU H    1 1 
        5  3312 1 1 14 LEU HA   H -10.931 13.608  -9.446 1.00 . A A . 2964 LEU HA   1 1 
        5  3313 1 1 14 LEU HB2  H  -9.926 12.758 -12.191 1.00 . A A . 2964 LEU HB2  1 1 
        5  3314 1 1 14 LEU HB3  H  -8.917 13.608 -11.032 1.00 . A A . 2964 LEU HB3  1 1 
        5  3315 1 1 14 LEU HD11 H  -7.245 11.620 -11.070 1.00 . A A . 2964 LEU HD11 1 1 
        5  3316 1 1 14 LEU HD12 H  -8.296 10.797 -12.226 1.00 . A A . 2964 LEU HD12 1 1 
        5  3317 1 1 14 LEU HD13 H  -7.852  9.999 -10.720 1.00 . A A . 2964 LEU HD13 1 1 
        5  3318 1 1 14 LEU HD21 H -10.015 12.055  -8.476 1.00 . A A . 2964 LEU HD21 1 1 
        5  3319 1 1 14 LEU HD22 H  -8.329 12.482  -8.784 1.00 . A A . 2964 LEU HD22 1 1 
        5  3320 1 1 14 LEU HD23 H  -8.786 10.798  -8.525 1.00 . A A . 2964 LEU HD23 1 1 
        5  3321 1 1 14 LEU HG   H -10.149 10.860 -10.607 1.00 . A A . 2964 LEU HG   1 1 
        5  3322 1 1 14 LEU N    N -12.239 12.856 -10.893 1.00 . A A . 2964 LEU N    1 1 
        5  3323 1 1 14 LEU O    O -11.579 15.254 -12.180 1.00 . A A . 2964 LEU O    1 1 
        5  3324 1 1 15 PRO C    C  -9.471 17.755 -11.492 1.00 . A A . 2965 PRO C    1 1 
        5  3325 1 1 15 PRO CA   C -10.748 17.478 -10.660 1.00 . A A . 2965 PRO CA   1 1 
        5  3326 1 1 15 PRO CB   C -10.791 18.278  -9.338 1.00 . A A . 2965 PRO CB   1 1 
        5  3327 1 1 15 PRO CD   C -10.493 15.954  -8.748 1.00 . A A . 2965 PRO CD   1 1 
        5  3328 1 1 15 PRO CG   C -10.142 17.369  -8.335 1.00 . A A . 2965 PRO CG   1 1 
        5  3329 1 1 15 PRO HA   H -11.615 17.726 -11.264 1.00 . A A . 2965 PRO HA   1 1 
        5  3330 1 1 15 PRO HB2  H -10.256 19.221  -9.445 1.00 . A A . 2965 PRO HB2  1 1 
        5  3331 1 1 15 PRO HB3  H -11.823 18.492  -9.068 1.00 . A A . 2965 PRO HB3  1 1 
        5  3332 1 1 15 PRO HD2  H  -9.651 15.288  -8.593 1.00 . A A . 2965 PRO HD2  1 1 
        5  3333 1 1 15 PRO HD3  H -11.352 15.599  -8.193 1.00 . A A . 2965 PRO HD3  1 1 
        5  3334 1 1 15 PRO HG2  H  -9.064 17.513  -8.351 1.00 . A A . 2965 PRO HG2  1 1 
        5  3335 1 1 15 PRO HG3  H -10.520 17.580  -7.340 1.00 . A A . 2965 PRO HG3  1 1 
        5  3336 1 1 15 PRO N    N -10.810 16.074 -10.200 1.00 . A A . 2965 PRO N    1 1 
        5  3337 1 1 15 PRO O    O  -8.590 16.889 -11.614 1.00 . A A . 2965 PRO O    1 1 
        5  3338 1 1 16 GLU C    C  -6.965 19.514 -12.296 1.00 . A A . 2966 GLU C    1 1 
        5  3339 1 1 16 GLU CA   C  -8.334 19.352 -13.004 1.00 . A A . 2966 GLU CA   1 1 
        5  3340 1 1 16 GLU CB   C  -8.743 20.665 -13.718 1.00 . A A . 2966 GLU CB   1 1 
        5  3341 1 1 16 GLU CD   C  -8.156 22.500 -15.395 1.00 . A A . 2966 GLU CD   1 1 
        5  3342 1 1 16 GLU CG   C  -7.801 21.110 -14.851 1.00 . A A . 2966 GLU CG   1 1 
        5  3343 1 1 16 GLU H    H -10.081 19.627 -11.828 1.00 . A A . 2966 GLU H    1 1 
        5  3344 1 1 16 GLU HA   H  -8.257 18.562 -13.750 1.00 . A A . 2966 GLU HA   1 1 
        5  3345 1 1 16 GLU HB2  H  -9.736 20.537 -14.139 1.00 . A A . 2966 GLU HB2  1 1 
        5  3346 1 1 16 GLU HB3  H  -8.788 21.459 -12.981 1.00 . A A . 2966 GLU HB3  1 1 
        5  3347 1 1 16 GLU HG2  H  -6.778 21.125 -14.476 1.00 . A A . 2966 GLU HG2  1 1 
        5  3348 1 1 16 GLU HG3  H  -7.858 20.383 -15.659 1.00 . A A . 2966 GLU HG3  1 1 
        5  3349 1 1 16 GLU N    N  -9.395 18.964 -12.056 1.00 . A A . 2966 GLU N    1 1 
        5  3350 1 1 16 GLU O    O  -6.899 19.984 -11.156 1.00 . A A . 2966 GLU O    1 1 
        5  3351 1 1 16 GLU OE1  O  -8.998 22.597 -16.308 1.00 . A A . 2966 GLU OE1  1 1 
        5  3352 1 1 16 GLU OE2  O  -7.610 23.501 -14.890 1.00 . A A . 2966 GLU OE2  1 1 
        5  3353 1 1 17 GLY C    C  -4.136 18.044 -11.542 1.00 . A A . 2967 GLY C    1 1 
        5  3354 1 1 17 GLY CA   C  -4.515 19.195 -12.475 1.00 . A A . 2967 GLY CA   1 1 
        5  3355 1 1 17 GLY H    H  -6.022 18.748 -13.898 1.00 . A A . 2967 GLY H    1 1 
        5  3356 1 1 17 GLY HA2  H  -3.829 19.198 -13.314 1.00 . A A . 2967 GLY HA2  1 1 
        5  3357 1 1 17 GLY HA3  H  -4.399 20.129 -11.938 1.00 . A A . 2967 GLY HA3  1 1 
        5  3358 1 1 17 GLY N    N  -5.884 19.108 -12.996 1.00 . A A . 2967 GLY N    1 1 
        5  3359 1 1 17 GLY O    O  -3.065 18.077 -10.928 1.00 . A A . 2967 GLY O    1 1 
        5  3360 1 1 18 VAL C    C  -4.460 14.631 -11.445 1.00 . A A . 2968 VAL C    1 1 
        5  3361 1 1 18 VAL CA   C  -4.808 15.850 -10.568 1.00 . A A . 2968 VAL CA   1 1 
        5  3362 1 1 18 VAL CB   C  -6.080 15.551  -9.677 1.00 . A A . 2968 VAL CB   1 1 
        5  3363 1 1 18 VAL CG1  C  -5.856 14.334  -8.745 1.00 . A A . 2968 VAL CG1  1 1 
        5  3364 1 1 18 VAL CG2  C  -6.478 16.806  -8.861 1.00 . A A . 2968 VAL CG2  1 1 
        5  3365 1 1 18 VAL H    H  -5.855 17.085 -11.940 1.00 . A A . 2968 VAL H    1 1 
        5  3366 1 1 18 VAL HA   H  -3.969 16.050  -9.899 1.00 . A A . 2968 VAL HA   1 1 
        5  3367 1 1 18 VAL HB   H  -6.907 15.311 -10.346 1.00 . A A . 2968 VAL HB   1 1 
        5  3368 1 1 18 VAL HG11 H  -6.749 14.142  -8.161 1.00 . A A . 2968 VAL HG11 1 1 
        5  3369 1 1 18 VAL HG12 H  -5.030 14.535  -8.075 1.00 . A A . 2968 VAL HG12 1 1 
        5  3370 1 1 18 VAL HG13 H  -5.623 13.458  -9.338 1.00 . A A . 2968 VAL HG13 1 1 
        5  3371 1 1 18 VAL HG21 H  -6.697 17.625  -9.534 1.00 . A A . 2968 VAL HG21 1 1 
        5  3372 1 1 18 VAL HG22 H  -5.665 17.093  -8.206 1.00 . A A . 2968 VAL HG22 1 1 
        5  3373 1 1 18 VAL HG23 H  -7.359 16.600  -8.261 1.00 . A A . 2968 VAL HG23 1 1 
        5  3374 1 1 18 VAL N    N  -5.022 17.033 -11.426 1.00 . A A . 2968 VAL N    1 1 
        5  3375 1 1 18 VAL O    O  -5.306 14.126 -12.194 1.00 . A A . 2968 VAL O    1 1 
        5  3376 1 1 19 ASP C    C  -2.838 11.757 -11.256 1.00 . A A . 2969 ASP C    1 1 
        5  3377 1 1 19 ASP CA   C  -2.690 13.028 -12.112 1.00 . A A . 2969 ASP CA   1 1 
        5  3378 1 1 19 ASP CB   C  -1.199 13.228 -12.501 1.00 . A A . 2969 ASP CB   1 1 
        5  3379 1 1 19 ASP CG   C  -0.998 14.354 -13.527 1.00 . A A . 2969 ASP CG   1 1 
        5  3380 1 1 19 ASP H    H  -2.557 14.706 -10.831 1.00 . A A . 2969 ASP H    1 1 
        5  3381 1 1 19 ASP HA   H  -3.277 12.916 -13.019 1.00 . A A . 2969 ASP HA   1 1 
        5  3382 1 1 19 ASP HB2  H  -0.628 13.465 -11.606 1.00 . A A . 2969 ASP HB2  1 1 
        5  3383 1 1 19 ASP HB3  H  -0.811 12.302 -12.917 1.00 . A A . 2969 ASP HB3  1 1 
        5  3384 1 1 19 ASP N    N  -3.190 14.205 -11.384 1.00 . A A . 2969 ASP N    1 1 
        5  3385 1 1 19 ASP O    O  -2.594 11.807 -10.048 1.00 . A A . 2969 ASP O    1 1 
        5  3386 1 1 19 ASP OD1  O  -1.104 14.089 -14.744 1.00 . A A . 2969 ASP OD1  1 1 
        5  3387 1 1 19 ASP OD2  O  -0.767 15.514 -13.126 1.00 . A A . 2969 ASP OD2  1 1 
        5  3388 1 1 20 PRO C    C  -1.815  8.782 -10.804 1.00 . A A . 2970 PRO C    1 1 
        5  3389 1 1 20 PRO CA   C  -3.228  9.270 -11.171 1.00 . A A . 2970 PRO CA   1 1 
        5  3390 1 1 20 PRO CB   C  -3.894  8.322 -12.198 1.00 . A A . 2970 PRO CB   1 1 
        5  3391 1 1 20 PRO CD   C  -3.682 10.444 -13.281 1.00 . A A . 2970 PRO CD   1 1 
        5  3392 1 1 20 PRO CG   C  -3.583  8.951 -13.519 1.00 . A A . 2970 PRO CG   1 1 
        5  3393 1 1 20 PRO HA   H  -3.824  9.307 -10.263 1.00 . A A . 2970 PRO HA   1 1 
        5  3394 1 1 20 PRO HB2  H  -3.485  7.320 -12.118 1.00 . A A . 2970 PRO HB2  1 1 
        5  3395 1 1 20 PRO HB3  H  -4.967  8.281 -12.023 1.00 . A A . 2970 PRO HB3  1 1 
        5  3396 1 1 20 PRO HD2  H  -3.031 10.984 -13.959 1.00 . A A . 2970 PRO HD2  1 1 
        5  3397 1 1 20 PRO HD3  H  -4.705 10.789 -13.390 1.00 . A A . 2970 PRO HD3  1 1 
        5  3398 1 1 20 PRO HG2  H  -2.579  8.677 -13.834 1.00 . A A . 2970 PRO HG2  1 1 
        5  3399 1 1 20 PRO HG3  H  -4.304  8.635 -14.267 1.00 . A A . 2970 PRO HG3  1 1 
        5  3400 1 1 20 PRO N    N  -3.218 10.586 -11.871 1.00 . A A . 2970 PRO N    1 1 
        5  3401 1 1 20 PRO O    O  -1.679  7.820 -10.051 1.00 . A A . 2970 PRO O    1 1 
        5  3402 1 1 21 SER C    C   0.955  9.146  -9.612 1.00 . A A . 2971 SER C    1 1 
        5  3403 1 1 21 SER CA   C   0.625  9.134 -11.113 1.00 . A A . 2971 SER CA   1 1 
        5  3404 1 1 21 SER CB   C   1.507 10.128 -11.896 1.00 . A A . 2971 SER CB   1 1 
        5  3405 1 1 21 SER H    H  -0.986 10.207 -11.946 1.00 . A A . 2971 SER H    1 1 
        5  3406 1 1 21 SER HA   H   0.796  8.135 -11.504 1.00 . A A . 2971 SER HA   1 1 
        5  3407 1 1 21 SER HB2  H   1.378 11.126 -11.494 1.00 . A A . 2971 SER HB2  1 1 
        5  3408 1 1 21 SER HB3  H   2.548  9.838 -11.823 1.00 . A A . 2971 SER HB3  1 1 
        5  3409 1 1 21 SER HG   H   0.957  9.239 -13.561 1.00 . A A . 2971 SER HG   1 1 
        5  3410 1 1 21 SER N    N  -0.785  9.462 -11.347 1.00 . A A . 2971 SER N    1 1 
        5  3411 1 1 21 SER O    O   1.323  8.111  -9.061 1.00 . A A . 2971 SER O    1 1 
        5  3412 1 1 21 SER OG   O   1.142 10.143 -13.266 1.00 . A A . 2971 SER OG   1 1 
        5  3413 1 1 22 PHE C    C  -0.021  9.758  -6.632 1.00 . A A . 2972 PHE C    1 1 
        5  3414 1 1 22 PHE CA   C   1.046 10.452  -7.504 1.00 . A A . 2972 PHE CA   1 1 
        5  3415 1 1 22 PHE CB   C   1.208 11.950  -7.113 1.00 . A A . 2972 PHE CB   1 1 
        5  3416 1 1 22 PHE CD1  C  -0.955 13.001  -6.242 1.00 . A A . 2972 PHE CD1  1 1 
        5  3417 1 1 22 PHE CD2  C  -0.268 13.517  -8.479 1.00 . A A . 2972 PHE CD2  1 1 
        5  3418 1 1 22 PHE CE1  C  -2.061 13.808  -6.399 1.00 . A A . 2972 PHE CE1  1 1 
        5  3419 1 1 22 PHE CE2  C  -1.374 14.324  -8.626 1.00 . A A . 2972 PHE CE2  1 1 
        5  3420 1 1 22 PHE CG   C  -0.029 12.839  -7.283 1.00 . A A . 2972 PHE CG   1 1 
        5  3421 1 1 22 PHE CZ   C  -2.275 14.468  -7.591 1.00 . A A . 2972 PHE CZ   1 1 
        5  3422 1 1 22 PHE H    H   0.379 11.067  -9.436 1.00 . A A . 2972 PHE H    1 1 
        5  3423 1 1 22 PHE HA   H   1.998  9.950  -7.319 1.00 . A A . 2972 PHE HA   1 1 
        5  3424 1 1 22 PHE HB2  H   1.508 12.009  -6.070 1.00 . A A . 2972 PHE HB2  1 1 
        5  3425 1 1 22 PHE HB3  H   2.005 12.375  -7.711 1.00 . A A . 2972 PHE HB3  1 1 
        5  3426 1 1 22 PHE HD1  H  -0.797 12.487  -5.307 1.00 . A A . 2972 PHE HD1  1 1 
        5  3427 1 1 22 PHE HD2  H   0.427 13.414  -9.298 1.00 . A A . 2972 PHE HD2  1 1 
        5  3428 1 1 22 PHE HE1  H  -2.763 13.921  -5.585 1.00 . A A . 2972 PHE HE1  1 1 
        5  3429 1 1 22 PHE HE2  H  -1.544 14.841  -9.560 1.00 . A A . 2972 PHE HE2  1 1 
        5  3430 1 1 22 PHE HZ   H  -3.142 15.101  -7.710 1.00 . A A . 2972 PHE HZ   1 1 
        5  3431 1 1 22 PHE N    N   0.747 10.302  -8.947 1.00 . A A . 2972 PHE N    1 1 
        5  3432 1 1 22 PHE O    O   0.260  9.388  -5.494 1.00 . A A . 2972 PHE O    1 1 
        5  3433 1 1 23 LEU C    C  -2.048  7.405  -6.278 1.00 . A A . 2973 LEU C    1 1 
        5  3434 1 1 23 LEU CA   C  -2.345  8.914  -6.459 1.00 . A A . 2973 LEU CA   1 1 
        5  3435 1 1 23 LEU CB   C  -3.684  9.094  -7.230 1.00 . A A . 2973 LEU CB   1 1 
        5  3436 1 1 23 LEU CD1  C  -5.404 10.625  -8.382 1.00 . A A . 2973 LEU CD1  1 1 
        5  3437 1 1 23 LEU CD2  C  -4.504 11.251  -6.095 1.00 . A A . 2973 LEU CD2  1 1 
        5  3438 1 1 23 LEU CG   C  -4.183 10.562  -7.438 1.00 . A A . 2973 LEU CG   1 1 
        5  3439 1 1 23 LEU H    H  -1.407  9.921  -8.084 1.00 . A A . 2973 LEU H    1 1 
        5  3440 1 1 23 LEU HA   H  -2.428  9.382  -5.480 1.00 . A A . 2973 LEU HA   1 1 
        5  3441 1 1 23 LEU HB2  H  -3.565  8.636  -8.207 1.00 . A A . 2973 LEU HB2  1 1 
        5  3442 1 1 23 LEU HB3  H  -4.458  8.548  -6.698 1.00 . A A . 2973 LEU HB3  1 1 
        5  3443 1 1 23 LEU HD11 H  -5.156 10.166  -9.329 1.00 . A A . 2973 LEU HD11 1 1 
        5  3444 1 1 23 LEU HD12 H  -5.673 11.659  -8.557 1.00 . A A . 2973 LEU HD12 1 1 
        5  3445 1 1 23 LEU HD13 H  -6.245 10.109  -7.940 1.00 . A A . 2973 LEU HD13 1 1 
        5  3446 1 1 23 LEU HD21 H  -4.838 12.265  -6.274 1.00 . A A . 2973 LEU HD21 1 1 
        5  3447 1 1 23 LEU HD22 H  -3.613 11.278  -5.482 1.00 . A A . 2973 LEU HD22 1 1 
        5  3448 1 1 23 LEU HD23 H  -5.281 10.707  -5.571 1.00 . A A . 2973 LEU HD23 1 1 
        5  3449 1 1 23 LEU HG   H  -3.391 11.130  -7.910 1.00 . A A . 2973 LEU HG   1 1 
        5  3450 1 1 23 LEU N    N  -1.243  9.586  -7.177 1.00 . A A . 2973 LEU N    1 1 
        5  3451 1 1 23 LEU O    O  -2.431  6.802  -5.268 1.00 . A A . 2973 LEU O    1 1 
        5  3452 1 1 24 ALA C    C   0.359  5.091  -6.778 1.00 . A A . 2974 ALA C    1 1 
        5  3453 1 1 24 ALA CA   C  -1.056  5.372  -7.326 1.00 . A A . 2974 ALA CA   1 1 
        5  3454 1 1 24 ALA CB   C  -1.206  4.832  -8.761 1.00 . A A . 2974 ALA CB   1 1 
        5  3455 1 1 24 ALA H    H  -1.121  7.364  -8.057 1.00 . A A . 2974 ALA H    1 1 
        5  3456 1 1 24 ALA HA   H  -1.774  4.843  -6.702 1.00 . A A . 2974 ALA HA   1 1 
        5  3457 1 1 24 ALA HB1  H  -2.212  5.017  -9.116 1.00 . A A . 2974 ALA HB1  1 1 
        5  3458 1 1 24 ALA HB2  H  -1.017  3.766  -8.779 1.00 . A A . 2974 ALA HB2  1 1 
        5  3459 1 1 24 ALA HB3  H  -0.502  5.331  -9.417 1.00 . A A . 2974 ALA HB3  1 1 
        5  3460 1 1 24 ALA N    N  -1.390  6.812  -7.294 1.00 . A A . 2974 ALA N    1 1 
        5  3461 1 1 24 ALA O    O   0.610  4.020  -6.209 1.00 . A A . 2974 ALA O    1 1 
        5  3462 1 1 25 ALA C    C   2.911  6.170  -5.079 1.00 . A A . 2975 ALA C    1 1 
        5  3463 1 1 25 ALA CA   C   2.703  5.900  -6.571 1.00 . A A . 2975 ALA CA   1 1 
        5  3464 1 1 25 ALA CB   C   3.601  6.830  -7.405 1.00 . A A . 2975 ALA CB   1 1 
        5  3465 1 1 25 ALA H    H   0.990  6.904  -7.373 1.00 . A A . 2975 ALA H    1 1 
        5  3466 1 1 25 ALA HA   H   3.000  4.876  -6.785 1.00 . A A . 2975 ALA HA   1 1 
        5  3467 1 1 25 ALA HB1  H   3.342  7.862  -7.201 1.00 . A A . 2975 ALA HB1  1 1 
        5  3468 1 1 25 ALA HB2  H   3.459  6.630  -8.460 1.00 . A A . 2975 ALA HB2  1 1 
        5  3469 1 1 25 ALA HB3  H   4.642  6.667  -7.152 1.00 . A A . 2975 ALA HB3  1 1 
        5  3470 1 1 25 ALA N    N   1.279  6.056  -6.965 1.00 . A A . 2975 ALA N    1 1 
        5  3471 1 1 25 ALA O    O   3.679  5.472  -4.409 1.00 . A A . 2975 ALA O    1 1 
        5  3472 1 1 26 LEU C    C   1.176  7.334  -2.327 1.00 . A A . 2976 LEU C    1 1 
        5  3473 1 1 26 LEU CA   C   2.392  7.721  -3.215 1.00 . A A . 2976 LEU CA   1 1 
        5  3474 1 1 26 LEU CB   C   2.538  9.257  -3.311 1.00 . A A . 2976 LEU CB   1 1 
        5  3475 1 1 26 LEU CD1  C   3.566 11.349  -4.336 1.00 . A A . 2976 LEU CD1  1 1 
        5  3476 1 1 26 LEU CD2  C   5.043  9.312  -3.881 1.00 . A A . 2976 LEU CD2  1 1 
        5  3477 1 1 26 LEU CG   C   3.629  9.808  -4.273 1.00 . A A . 2976 LEU CG   1 1 
        5  3478 1 1 26 LEU H    H   1.526  7.603  -5.143 1.00 . A A . 2976 LEU H    1 1 
        5  3479 1 1 26 LEU HA   H   3.296  7.302  -2.783 1.00 . A A . 2976 LEU HA   1 1 
        5  3480 1 1 26 LEU HB2  H   1.578  9.664  -3.623 1.00 . A A . 2976 LEU HB2  1 1 
        5  3481 1 1 26 LEU HB3  H   2.746  9.632  -2.314 1.00 . A A . 2976 LEU HB3  1 1 
        5  3482 1 1 26 LEU HD11 H   3.791 11.768  -3.364 1.00 . A A . 2976 LEU HD11 1 1 
        5  3483 1 1 26 LEU HD12 H   2.567 11.656  -4.635 1.00 . A A . 2976 LEU HD12 1 1 
        5  3484 1 1 26 LEU HD13 H   4.280 11.713  -5.061 1.00 . A A . 2976 LEU HD13 1 1 
        5  3485 1 1 26 LEU HD21 H   5.071  8.230  -3.914 1.00 . A A . 2976 LEU HD21 1 1 
        5  3486 1 1 26 LEU HD22 H   5.289  9.648  -2.882 1.00 . A A . 2976 LEU HD22 1 1 
        5  3487 1 1 26 LEU HD23 H   5.771  9.704  -4.579 1.00 . A A . 2976 LEU HD23 1 1 
        5  3488 1 1 26 LEU HG   H   3.419  9.446  -5.271 1.00 . A A . 2976 LEU HG   1 1 
        5  3489 1 1 26 LEU N    N   2.212  7.191  -4.579 1.00 . A A . 2976 LEU N    1 1 
        5  3490 1 1 26 LEU O    O   0.123  6.985  -2.878 1.00 . A A . 2976 LEU O    1 1 
        5  3491 1 1 27 PRO C    C  -1.046  7.974  -0.076 1.00 . A A . 2977 PRO C    1 1 
        5  3492 1 1 27 PRO CA   C   0.164  7.003  -0.018 1.00 . A A . 2977 PRO CA   1 1 
        5  3493 1 1 27 PRO CB   C   0.832  7.032   1.382 1.00 . A A . 2977 PRO CB   1 1 
        5  3494 1 1 27 PRO CD   C   2.511  7.766  -0.164 1.00 . A A . 2977 PRO CD   1 1 
        5  3495 1 1 27 PRO CG   C   1.975  7.992   1.234 1.00 . A A . 2977 PRO CG   1 1 
        5  3496 1 1 27 PRO HA   H  -0.192  5.999  -0.225 1.00 . A A . 2977 PRO HA   1 1 
        5  3497 1 1 27 PRO HB2  H   0.121  7.356   2.141 1.00 . A A . 2977 PRO HB2  1 1 
        5  3498 1 1 27 PRO HB3  H   1.185  6.036   1.639 1.00 . A A . 2977 PRO HB3  1 1 
        5  3499 1 1 27 PRO HD2  H   2.944  8.684  -0.558 1.00 . A A . 2977 PRO HD2  1 1 
        5  3500 1 1 27 PRO HD3  H   3.251  6.971  -0.176 1.00 . A A . 2977 PRO HD3  1 1 
        5  3501 1 1 27 PRO HG2  H   1.622  9.015   1.345 1.00 . A A . 2977 PRO HG2  1 1 
        5  3502 1 1 27 PRO HG3  H   2.741  7.784   1.971 1.00 . A A . 2977 PRO HG3  1 1 
        5  3503 1 1 27 PRO N    N   1.290  7.375  -0.942 1.00 . A A . 2977 PRO N    1 1 
        5  3504 1 1 27 PRO O    O  -1.060  8.938  -0.850 1.00 . A A . 2977 PRO O    1 1 
        5  3505 1 1 28 ASP C    C  -3.033  9.902   1.487 1.00 . A A . 2978 ASP C    1 1 
        5  3506 1 1 28 ASP CA   C  -3.285  8.522   0.829 1.00 . A A . 2978 ASP CA   1 1 
        5  3507 1 1 28 ASP CB   C  -4.420  7.762   1.561 1.00 . A A . 2978 ASP CB   1 1 
        5  3508 1 1 28 ASP CG   C  -5.720  8.588   1.732 1.00 . A A . 2978 ASP CG   1 1 
        5  3509 1 1 28 ASP H    H  -1.978  6.937   1.372 1.00 . A A . 2978 ASP H    1 1 
        5  3510 1 1 28 ASP HA   H  -3.604  8.687  -0.198 1.00 . A A . 2978 ASP HA   1 1 
        5  3511 1 1 28 ASP HB2  H  -4.658  6.863   1.001 1.00 . A A . 2978 ASP HB2  1 1 
        5  3512 1 1 28 ASP HB3  H  -4.064  7.463   2.540 1.00 . A A . 2978 ASP HB3  1 1 
        5  3513 1 1 28 ASP N    N  -2.059  7.706   0.770 1.00 . A A . 2978 ASP N    1 1 
        5  3514 1 1 28 ASP O    O  -3.705 10.869   1.143 1.00 . A A . 2978 ASP O    1 1 
        5  3515 1 1 28 ASP OD1  O  -6.304  9.025   0.712 1.00 . A A . 2978 ASP OD1  1 1 
        5  3516 1 1 28 ASP OD2  O  -6.152  8.809   2.890 1.00 . A A . 2978 ASP OD2  1 1 
        5  3517 1 1 29 ASP C    C  -1.552 12.455   2.435 1.00 . A A . 2979 ASP C    1 1 
        5  3518 1 1 29 ASP CA   C  -1.795 11.162   3.247 1.00 . A A . 2979 ASP CA   1 1 
        5  3519 1 1 29 ASP CB   C  -0.591 10.893   4.182 1.00 . A A . 2979 ASP CB   1 1 
        5  3520 1 1 29 ASP CG   C  -0.322 12.048   5.163 1.00 . A A . 2979 ASP CG   1 1 
        5  3521 1 1 29 ASP H    H  -1.420  9.220   2.452 1.00 . A A . 2979 ASP H    1 1 
        5  3522 1 1 29 ASP HA   H  -2.683 11.301   3.854 1.00 . A A . 2979 ASP HA   1 1 
        5  3523 1 1 29 ASP HB2  H  -0.788  9.992   4.755 1.00 . A A . 2979 ASP HB2  1 1 
        5  3524 1 1 29 ASP HB3  H   0.299 10.724   3.580 1.00 . A A . 2979 ASP HB3  1 1 
        5  3525 1 1 29 ASP N    N  -2.031  9.980   2.378 1.00 . A A . 2979 ASP N    1 1 
        5  3526 1 1 29 ASP O    O  -2.254 13.473   2.610 1.00 . A A . 2979 ASP O    1 1 
        5  3527 1 1 29 ASP OD1  O  -1.041 12.154   6.177 1.00 . A A . 2979 ASP OD1  1 1 
        5  3528 1 1 29 ASP OD2  O   0.607 12.851   4.923 1.00 . A A . 2979 ASP OD2  1 1 
        5  3529 1 1 30 ILE C    C  -1.244 13.724  -0.468 1.00 . A A . 2980 ILE C    1 1 
        5  3530 1 1 30 ILE CA   C  -0.234 13.562   0.689 1.00 . A A . 2980 ILE CA   1 1 
        5  3531 1 1 30 ILE CB   C   1.251 13.563   0.143 1.00 . A A . 2980 ILE CB   1 1 
        5  3532 1 1 30 ILE CD1  C   1.181 11.144  -0.771 1.00 . A A . 2980 ILE CD1  1 1 
        5  3533 1 1 30 ILE CG1  C   1.441 12.600  -1.075 1.00 . A A . 2980 ILE CG1  1 1 
        5  3534 1 1 30 ILE CG2  C   2.253 13.244   1.283 1.00 . A A . 2980 ILE CG2  1 1 
        5  3535 1 1 30 ILE H    H  -0.082 11.568   1.415 1.00 . A A . 2980 ILE H    1 1 
        5  3536 1 1 30 ILE HA   H  -0.331 14.439   1.332 1.00 . A A . 2980 ILE HA   1 1 
        5  3537 1 1 30 ILE HB   H   1.471 14.570  -0.192 1.00 . A A . 2980 ILE HB   1 1 
        5  3538 1 1 30 ILE HD11 H   0.202 11.035  -0.325 1.00 . A A . 2980 ILE HD11 1 1 
        5  3539 1 1 30 ILE HD12 H   1.928 10.780  -0.087 1.00 . A A . 2980 ILE HD12 1 1 
        5  3540 1 1 30 ILE HD13 H   1.213 10.573  -1.685 1.00 . A A . 2980 ILE HD13 1 1 
        5  3541 1 1 30 ILE HG12 H   0.757 12.895  -1.868 1.00 . A A . 2980 ILE HG12 1 1 
        5  3542 1 1 30 ILE HG13 H   2.452 12.682  -1.447 1.00 . A A . 2980 ILE HG13 1 1 
        5  3543 1 1 30 ILE HG21 H   3.267 13.262   0.898 1.00 . A A . 2980 ILE HG21 1 1 
        5  3544 1 1 30 ILE HG22 H   2.047 12.262   1.687 1.00 . A A . 2980 ILE HG22 1 1 
        5  3545 1 1 30 ILE HG23 H   2.160 13.979   2.076 1.00 . A A . 2980 ILE HG23 1 1 
        5  3546 1 1 30 ILE N    N  -0.581 12.399   1.522 1.00 . A A . 2980 ILE N    1 1 
        5  3547 1 1 30 ILE O    O  -1.493 14.842  -0.889 1.00 . A A . 2980 ILE O    1 1 
        5  3548 1 1 31 ARG C    C  -4.068 13.394  -1.718 1.00 . A A . 2981 ARG C    1 1 
        5  3549 1 1 31 ARG CA   C  -2.767 12.651  -2.103 1.00 . A A . 2981 ARG CA   1 1 
        5  3550 1 1 31 ARG CB   C  -3.017 11.205  -2.695 1.00 . A A . 2981 ARG CB   1 1 
        5  3551 1 1 31 ARG CD   C  -5.611 10.680  -2.571 1.00 . A A . 2981 ARG CD   1 1 
        5  3552 1 1 31 ARG CG   C  -4.165 10.328  -2.089 1.00 . A A . 2981 ARG CG   1 1 
        5  3553 1 1 31 ARG CZ   C  -7.434  8.964  -2.879 1.00 . A A . 2981 ARG CZ   1 1 
        5  3554 1 1 31 ARG H    H  -1.677 11.748  -0.505 1.00 . A A . 2981 ARG H    1 1 
        5  3555 1 1 31 ARG HA   H  -2.264 13.246  -2.868 1.00 . A A . 2981 ARG HA   1 1 
        5  3556 1 1 31 ARG HB2  H  -3.212 11.298  -3.752 1.00 . A A . 2981 ARG HB2  1 1 
        5  3557 1 1 31 ARG HB3  H  -2.089 10.644  -2.584 1.00 . A A . 2981 ARG HB3  1 1 
        5  3558 1 1 31 ARG HD2  H  -6.208 10.982  -1.718 1.00 . A A . 2981 ARG HD2  1 1 
        5  3559 1 1 31 ARG HD3  H  -5.550 11.516  -3.262 1.00 . A A . 2981 ARG HD3  1 1 
        5  3560 1 1 31 ARG HE   H  -5.881  9.263  -4.107 1.00 . A A . 2981 ARG HE   1 1 
        5  3561 1 1 31 ARG HG2  H  -3.970  9.294  -2.349 1.00 . A A . 2981 ARG HG2  1 1 
        5  3562 1 1 31 ARG HG3  H  -4.122 10.421  -1.006 1.00 . A A . 2981 ARG HG3  1 1 
        5  3563 1 1 31 ARG HH11 H  -7.456  9.816  -1.040 1.00 . A A . 2981 ARG HH11 1 1 
        5  3564 1 1 31 ARG HH12 H  -8.787  8.766  -1.386 1.00 . A A . 2981 ARG HH12 1 1 
        5  3565 1 1 31 ARG HH21 H  -7.650  7.875  -4.569 1.00 . A A . 2981 ARG HH21 1 1 
        5  3566 1 1 31 ARG HH22 H  -8.892  7.650  -3.387 1.00 . A A . 2981 ARG HH22 1 1 
        5  3567 1 1 31 ARG N    N  -1.853 12.608  -0.941 1.00 . A A . 2981 ARG N    1 1 
        5  3568 1 1 31 ARG NE   N  -6.286  9.554  -3.270 1.00 . A A . 2981 ARG NE   1 1 
        5  3569 1 1 31 ARG NH1  N  -7.933  9.202  -1.672 1.00 . A A . 2981 ARG NH1  1 1 
        5  3570 1 1 31 ARG NH2  N  -8.039  8.089  -3.677 1.00 . A A . 2981 ARG NH2  1 1 
        5  3571 1 1 31 ARG O    O  -4.625 14.146  -2.527 1.00 . A A . 2981 ARG O    1 1 
        5  3572 1 1 32 ARG C    C  -5.491 15.294   0.377 1.00 . A A . 2982 ARG C    1 1 
        5  3573 1 1 32 ARG CA   C  -5.742 13.801   0.073 1.00 . A A . 2982 ARG CA   1 1 
        5  3574 1 1 32 ARG CB   C  -6.240 13.047   1.347 1.00 . A A . 2982 ARG CB   1 1 
        5  3575 1 1 32 ARG CD   C  -5.663 12.342   3.762 1.00 . A A . 2982 ARG CD   1 1 
        5  3576 1 1 32 ARG CG   C  -5.305 13.202   2.559 1.00 . A A . 2982 ARG CG   1 1 
        5  3577 1 1 32 ARG CZ   C  -4.902 12.312   6.149 1.00 . A A . 2982 ARG CZ   1 1 
        5  3578 1 1 32 ARG H    H  -3.991 12.605   0.125 1.00 . A A . 2982 ARG H    1 1 
        5  3579 1 1 32 ARG HA   H  -6.509 13.728  -0.699 1.00 . A A . 2982 ARG HA   1 1 
        5  3580 1 1 32 ARG HB2  H  -7.222 13.421   1.620 1.00 . A A . 2982 ARG HB2  1 1 
        5  3581 1 1 32 ARG HB3  H  -6.322 11.991   1.115 1.00 . A A . 2982 ARG HB3  1 1 
        5  3582 1 1 32 ARG HD2  H  -6.657 12.613   4.111 1.00 . A A . 2982 ARG HD2  1 1 
        5  3583 1 1 32 ARG HD3  H  -5.654 11.299   3.469 1.00 . A A . 2982 ARG HD3  1 1 
        5  3584 1 1 32 ARG HE   H  -3.797 12.877   4.579 1.00 . A A . 2982 ARG HE   1 1 
        5  3585 1 1 32 ARG HG2  H  -4.304 12.937   2.246 1.00 . A A . 2982 ARG HG2  1 1 
        5  3586 1 1 32 ARG HG3  H  -5.307 14.245   2.861 1.00 . A A . 2982 ARG HG3  1 1 
        5  3587 1 1 32 ARG HH11 H  -6.813 11.683   5.918 1.00 . A A . 2982 ARG HH11 1 1 
        5  3588 1 1 32 ARG HH12 H  -6.224 11.701   7.548 1.00 . A A . 2982 ARG HH12 1 1 
        5  3589 1 1 32 ARG HH21 H  -3.033 12.864   6.712 1.00 . A A . 2982 ARG HH21 1 1 
        5  3590 1 1 32 ARG HH22 H  -4.081 12.359   8.000 1.00 . A A . 2982 ARG HH22 1 1 
        5  3591 1 1 32 ARG N    N  -4.515 13.184  -0.462 1.00 . A A . 2982 ARG N    1 1 
        5  3592 1 1 32 ARG NE   N  -4.681 12.545   4.847 1.00 . A A . 2982 ARG NE   1 1 
        5  3593 1 1 32 ARG NH1  N  -6.071 11.862   6.571 1.00 . A A . 2982 ARG NH1  1 1 
        5  3594 1 1 32 ARG NH2  N  -3.928 12.529   7.023 1.00 . A A . 2982 ARG NH2  1 1 
        5  3595 1 1 32 ARG O    O  -6.353 16.129   0.086 1.00 . A A . 2982 ARG O    1 1 
        5  3596 1 1 33 GLU C    C  -3.801 17.898   0.048 1.00 . A A . 2983 GLU C    1 1 
        5  3597 1 1 33 GLU CA   C  -3.982 17.035   1.308 1.00 . A A . 2983 GLU CA   1 1 
        5  3598 1 1 33 GLU CB   C  -2.756 17.155   2.254 1.00 . A A . 2983 GLU CB   1 1 
        5  3599 1 1 33 GLU CD   C  -0.219 16.825   2.602 1.00 . A A . 2983 GLU CD   1 1 
        5  3600 1 1 33 GLU CG   C  -1.397 16.819   1.618 1.00 . A A . 2983 GLU CG   1 1 
        5  3601 1 1 33 GLU H    H  -3.619 14.932   1.127 1.00 . A A . 2983 GLU H    1 1 
        5  3602 1 1 33 GLU HA   H  -4.857 17.412   1.841 1.00 . A A . 2983 GLU HA   1 1 
        5  3603 1 1 33 GLU HB2  H  -2.708 18.173   2.633 1.00 . A A . 2983 GLU HB2  1 1 
        5  3604 1 1 33 GLU HB3  H  -2.907 16.488   3.098 1.00 . A A . 2983 GLU HB3  1 1 
        5  3605 1 1 33 GLU HG2  H  -1.462 15.833   1.177 1.00 . A A . 2983 GLU HG2  1 1 
        5  3606 1 1 33 GLU HG3  H  -1.203 17.538   0.827 1.00 . A A . 2983 GLU HG3  1 1 
        5  3607 1 1 33 GLU N    N  -4.289 15.635   0.942 1.00 . A A . 2983 GLU N    1 1 
        5  3608 1 1 33 GLU O    O  -4.353 18.983  -0.012 1.00 . A A . 2983 GLU O    1 1 
        5  3609 1 1 33 GLU OE1  O  -0.256 16.055   3.583 1.00 . A A . 2983 GLU OE1  1 1 
        5  3610 1 1 33 GLU OE2  O   0.746 17.595   2.409 1.00 . A A . 2983 GLU OE2  1 1 
        5  3611 1 1 34 VAL C    C  -4.203 18.319  -2.997 1.00 . A A . 2984 VAL C    1 1 
        5  3612 1 1 34 VAL CA   C  -2.864 18.131  -2.247 1.00 . A A . 2984 VAL CA   1 1 
        5  3613 1 1 34 VAL CB   C  -1.787 17.452  -3.190 1.00 . A A . 2984 VAL CB   1 1 
        5  3614 1 1 34 VAL CG1  C  -0.423 17.302  -2.472 1.00 . A A . 2984 VAL CG1  1 1 
        5  3615 1 1 34 VAL CG2  C  -2.278 16.098  -3.757 1.00 . A A . 2984 VAL CG2  1 1 
        5  3616 1 1 34 VAL H    H  -2.685 16.487  -0.892 1.00 . A A . 2984 VAL H    1 1 
        5  3617 1 1 34 VAL HA   H  -2.494 19.121  -1.972 1.00 . A A . 2984 VAL HA   1 1 
        5  3618 1 1 34 VAL HB   H  -1.622 18.115  -4.035 1.00 . A A . 2984 VAL HB   1 1 
        5  3619 1 1 34 VAL HG11 H  -0.541 16.690  -1.586 1.00 . A A . 2984 VAL HG11 1 1 
        5  3620 1 1 34 VAL HG12 H  -0.054 18.275  -2.181 1.00 . A A . 2984 VAL HG12 1 1 
        5  3621 1 1 34 VAL HG13 H   0.296 16.834  -3.137 1.00 . A A . 2984 VAL HG13 1 1 
        5  3622 1 1 34 VAL HG21 H  -2.482 15.412  -2.944 1.00 . A A . 2984 VAL HG21 1 1 
        5  3623 1 1 34 VAL HG22 H  -1.520 15.671  -4.401 1.00 . A A . 2984 VAL HG22 1 1 
        5  3624 1 1 34 VAL HG23 H  -3.185 16.246  -4.330 1.00 . A A . 2984 VAL HG23 1 1 
        5  3625 1 1 34 VAL N    N  -3.078 17.384  -0.982 1.00 . A A . 2984 VAL N    1 1 
        5  3626 1 1 34 VAL O    O  -4.420 19.340  -3.635 1.00 . A A . 2984 VAL O    1 1 
        5  3627 1 1 35 LEU C    C  -7.288 18.543  -2.848 1.00 . A A . 2985 LEU C    1 1 
        5  3628 1 1 35 LEU CA   C  -6.454 17.387  -3.461 1.00 . A A . 2985 LEU CA   1 1 
        5  3629 1 1 35 LEU CB   C  -7.154 16.032  -3.231 1.00 . A A . 2985 LEU CB   1 1 
        5  3630 1 1 35 LEU CD1  C  -8.368 15.834  -5.480 1.00 . A A . 2985 LEU CD1  1 1 
        5  3631 1 1 35 LEU CD2  C  -9.213 14.522  -3.457 1.00 . A A . 2985 LEU CD2  1 1 
        5  3632 1 1 35 LEU CG   C  -8.527 15.822  -3.941 1.00 . A A . 2985 LEU CG   1 1 
        5  3633 1 1 35 LEU H    H  -4.846 16.524  -2.366 1.00 . A A . 2985 LEU H    1 1 
        5  3634 1 1 35 LEU HA   H  -6.341 17.554  -4.528 1.00 . A A . 2985 LEU HA   1 1 
        5  3635 1 1 35 LEU HB2  H  -6.480 15.249  -3.559 1.00 . A A . 2985 LEU HB2  1 1 
        5  3636 1 1 35 LEU HB3  H  -7.300 15.918  -2.163 1.00 . A A . 2985 LEU HB3  1 1 
        5  3637 1 1 35 LEU HD11 H  -7.703 15.037  -5.790 1.00 . A A . 2985 LEU HD11 1 1 
        5  3638 1 1 35 LEU HD12 H  -7.959 16.783  -5.795 1.00 . A A . 2985 LEU HD12 1 1 
        5  3639 1 1 35 LEU HD13 H  -9.336 15.696  -5.951 1.00 . A A . 2985 LEU HD13 1 1 
        5  3640 1 1 35 LEU HD21 H -10.175 14.416  -3.945 1.00 . A A . 2985 LEU HD21 1 1 
        5  3641 1 1 35 LEU HD22 H  -9.360 14.566  -2.387 1.00 . A A . 2985 LEU HD22 1 1 
        5  3642 1 1 35 LEU HD23 H  -8.596 13.665  -3.698 1.00 . A A . 2985 LEU HD23 1 1 
        5  3643 1 1 35 LEU HG   H  -9.178 16.649  -3.681 1.00 . A A . 2985 LEU HG   1 1 
        5  3644 1 1 35 LEU N    N  -5.106 17.334  -2.867 1.00 . A A . 2985 LEU N    1 1 
        5  3645 1 1 35 LEU O    O  -7.859 19.375  -3.567 1.00 . A A . 2985 LEU O    1 1 
        5  3646 1 1 36 GLN C    C  -7.504 20.969  -0.744 1.00 . A A . 2986 GLN C    1 1 
        5  3647 1 1 36 GLN CA   C  -8.128 19.557  -0.751 1.00 . A A . 2986 GLN CA   1 1 
        5  3648 1 1 36 GLN CB   C  -8.338 19.042   0.693 1.00 . A A . 2986 GLN CB   1 1 
        5  3649 1 1 36 GLN CD   C  -9.261 17.162   2.213 1.00 . A A . 2986 GLN CD   1 1 
        5  3650 1 1 36 GLN CG   C  -9.093 17.696   0.785 1.00 . A A . 2986 GLN CG   1 1 
        5  3651 1 1 36 GLN H    H  -6.738 17.966  -1.012 1.00 . A A . 2986 GLN H    1 1 
        5  3652 1 1 36 GLN HA   H  -9.099 19.613  -1.240 1.00 . A A . 2986 GLN HA   1 1 
        5  3653 1 1 36 GLN HB2  H  -7.369 18.922   1.166 1.00 . A A . 2986 GLN HB2  1 1 
        5  3654 1 1 36 GLN HB3  H  -8.904 19.782   1.251 1.00 . A A . 2986 GLN HB3  1 1 
        5  3655 1 1 36 GLN HE21 H  -7.491 17.888   2.771 1.00 . A A . 2986 GLN HE21 1 1 
        5  3656 1 1 36 GLN HE22 H  -8.385 17.066   3.994 1.00 . A A . 2986 GLN HE22 1 1 
        5  3657 1 1 36 GLN HG2  H -10.077 17.823   0.352 1.00 . A A . 2986 GLN HG2  1 1 
        5  3658 1 1 36 GLN HG3  H  -8.549 16.955   0.208 1.00 . A A . 2986 GLN HG3  1 1 
        5  3659 1 1 36 GLN N    N  -7.302 18.598  -1.510 1.00 . A A . 2986 GLN N    1 1 
        5  3660 1 1 36 GLN NE2  N  -8.279 17.398   3.078 1.00 . A A . 2986 GLN NE2  1 1 
        5  3661 1 1 36 GLN O    O  -8.229 21.960  -0.815 1.00 . A A . 2986 GLN O    1 1 
        5  3662 1 1 36 GLN OE1  O -10.260 16.510   2.530 1.00 . A A . 2986 GLN OE1  1 1 
        5  3663 1 1 37 ASN C    C  -5.497 23.058  -1.971 1.00 . A A . 2987 ASN C    1 1 
        5  3664 1 1 37 ASN CA   C  -5.441 22.342  -0.616 1.00 . A A . 2987 ASN CA   1 1 
        5  3665 1 1 37 ASN CB   C  -3.966 22.147  -0.169 1.00 . A A . 2987 ASN CB   1 1 
        5  3666 1 1 37 ASN CG   C  -3.799 21.656   1.280 1.00 . A A . 2987 ASN CG   1 1 
        5  3667 1 1 37 ASN H    H  -5.647 20.225  -0.699 1.00 . A A . 2987 ASN H    1 1 
        5  3668 1 1 37 ASN HA   H  -5.948 22.962   0.121 1.00 . A A . 2987 ASN HA   1 1 
        5  3669 1 1 37 ASN HB2  H  -3.495 21.424  -0.826 1.00 . A A . 2987 ASN HB2  1 1 
        5  3670 1 1 37 ASN HB3  H  -3.438 23.092  -0.260 1.00 . A A . 2987 ASN HB3  1 1 
        5  3671 1 1 37 ASN HD21 H  -2.084 20.746   0.825 1.00 . A A . 2987 ASN HD21 1 1 
        5  3672 1 1 37 ASN HD22 H  -2.599 20.601   2.466 1.00 . A A . 2987 ASN HD22 1 1 
        5  3673 1 1 37 ASN N    N  -6.163 21.050  -0.684 1.00 . A A . 2987 ASN N    1 1 
        5  3674 1 1 37 ASN ND2  N  -2.717 20.927   1.550 1.00 . A A . 2987 ASN ND2  1 1 
        5  3675 1 1 37 ASN O    O  -5.937 24.209  -2.051 1.00 . A A . 2987 ASN O    1 1 
        5  3676 1 1 37 ASN OD1  O  -4.629 21.923   2.148 1.00 . A A . 2987 ASN OD1  1 1 
        5  3677 1 1 38 GLN C    C  -6.390 23.227  -4.961 1.00 . A A . 2988 GLN C    1 1 
        5  3678 1 1 38 GLN CA   C  -4.994 22.899  -4.401 1.00 . A A . 2988 GLN CA   1 1 
        5  3679 1 1 38 GLN CB   C  -4.265 21.898  -5.336 1.00 . A A . 2988 GLN CB   1 1 
        5  3680 1 1 38 GLN CD   C  -2.095 20.604  -5.876 1.00 . A A . 2988 GLN CD   1 1 
        5  3681 1 1 38 GLN CG   C  -2.767 21.696  -5.027 1.00 . A A . 2988 GLN CG   1 1 
        5  3682 1 1 38 GLN H    H  -4.815 21.411  -2.893 1.00 . A A . 2988 GLN H    1 1 
        5  3683 1 1 38 GLN HA   H  -4.406 23.816  -4.350 1.00 . A A . 2988 GLN HA   1 1 
        5  3684 1 1 38 GLN HB2  H  -4.761 20.927  -5.254 1.00 . A A . 2988 GLN HB2  1 1 
        5  3685 1 1 38 GLN HB3  H  -4.354 22.241  -6.360 1.00 . A A . 2988 GLN HB3  1 1 
        5  3686 1 1 38 GLN HE21 H  -3.740 19.471  -5.877 1.00 . A A . 2988 GLN HE21 1 1 
        5  3687 1 1 38 GLN HE22 H  -2.389 18.835  -6.739 1.00 . A A . 2988 GLN HE22 1 1 
        5  3688 1 1 38 GLN HG2  H  -2.245 22.632  -5.195 1.00 . A A . 2988 GLN HG2  1 1 
        5  3689 1 1 38 GLN HG3  H  -2.665 21.422  -3.983 1.00 . A A . 2988 GLN HG3  1 1 
        5  3690 1 1 38 GLN N    N  -5.078 22.345  -3.035 1.00 . A A . 2988 GLN N    1 1 
        5  3691 1 1 38 GLN NE2  N  -2.816 19.531  -6.198 1.00 . A A . 2988 GLN NE2  1 1 
        5  3692 1 1 38 GLN O    O  -6.652 24.368  -5.363 1.00 . A A . 2988 GLN O    1 1 
        5  3693 1 1 38 GLN OE1  O  -0.915 20.706  -6.213 1.00 . A A . 2988 GLN OE1  1 1 
        5  3694 1 1 39 LEU C    C  -9.641 22.904  -4.623 1.00 . A A . 2989 LEU C    1 1 
        5  3695 1 1 39 LEU CA   C  -8.615 22.335  -5.597 1.00 . A A . 2989 LEU CA   1 1 
        5  3696 1 1 39 LEU CB   C  -9.103 20.965  -6.144 1.00 . A A . 2989 LEU CB   1 1 
        5  3697 1 1 39 LEU CD1  C  -7.853 21.279  -8.374 1.00 . A A . 2989 LEU CD1  1 1 
        5  3698 1 1 39 LEU CD2  C  -6.970 19.606  -6.647 1.00 . A A . 2989 LEU CD2  1 1 
        5  3699 1 1 39 LEU CG   C  -8.219 20.291  -7.247 1.00 . A A . 2989 LEU CG   1 1 
        5  3700 1 1 39 LEU H    H  -7.049 21.382  -4.508 1.00 . A A . 2989 LEU H    1 1 
        5  3701 1 1 39 LEU HA   H  -8.529 23.020  -6.439 1.00 . A A . 2989 LEU HA   1 1 
        5  3702 1 1 39 LEU HB2  H  -9.191 20.278  -5.306 1.00 . A A . 2989 LEU HB2  1 1 
        5  3703 1 1 39 LEU HB3  H -10.095 21.107  -6.558 1.00 . A A . 2989 LEU HB3  1 1 
        5  3704 1 1 39 LEU HD11 H  -8.757 21.667  -8.827 1.00 . A A . 2989 LEU HD11 1 1 
        5  3705 1 1 39 LEU HD12 H  -7.269 20.774  -9.134 1.00 . A A . 2989 LEU HD12 1 1 
        5  3706 1 1 39 LEU HD13 H  -7.275 22.100  -7.972 1.00 . A A . 2989 LEU HD13 1 1 
        5  3707 1 1 39 LEU HD21 H  -6.385 20.326  -6.087 1.00 . A A . 2989 LEU HD21 1 1 
        5  3708 1 1 39 LEU HD22 H  -6.368 19.188  -7.440 1.00 . A A . 2989 LEU HD22 1 1 
        5  3709 1 1 39 LEU HD23 H  -7.282 18.808  -5.982 1.00 . A A . 2989 LEU HD23 1 1 
        5  3710 1 1 39 LEU HG   H  -8.809 19.512  -7.711 1.00 . A A . 2989 LEU HG   1 1 
        5  3711 1 1 39 LEU N    N  -7.287 22.224  -4.961 1.00 . A A . 2989 LEU N    1 1 
        5  3712 1 1 39 LEU O    O -10.346 23.864  -4.955 1.00 . A A . 2989 LEU O    1 1 
        5  3713 1 1 40 GLY C    C -11.886 21.759  -2.361 1.00 . A A . 2990 GLY C    1 1 
        5  3714 1 1 40 GLY CA   C -10.702 22.704  -2.408 1.00 . A A . 2990 GLY CA   1 1 
        5  3715 1 1 40 GLY H    H  -9.000 21.673  -3.153 1.00 . A A . 2990 GLY H    1 1 
        5  3716 1 1 40 GLY HA2  H -10.235 22.701  -1.438 1.00 . A A . 2990 GLY HA2  1 1 
        5  3717 1 1 40 GLY HA3  H -11.062 23.701  -2.615 1.00 . A A . 2990 GLY HA3  1 1 
        5  3718 1 1 40 GLY N    N  -9.688 22.335  -3.401 1.00 . A A . 2990 GLY N    1 1 
        5  3719 1 1 40 GLY O    O -12.754 21.914  -1.491 1.00 . A A . 2990 GLY O    1 1 
        5  3720 1 1 41 ILE C    C -13.107 18.953  -2.087 1.00 . A A . 2991 ILE C    1 1 
        5  3721 1 1 41 ILE CA   C -13.017 19.789  -3.384 1.00 . A A . 2991 ILE CA   1 1 
        5  3722 1 1 41 ILE CB   C -12.866 18.876  -4.686 1.00 . A A . 2991 ILE CB   1 1 
        5  3723 1 1 41 ILE CD1  C -14.114 16.564  -4.224 1.00 . A A . 2991 ILE CD1  1 1 
        5  3724 1 1 41 ILE CG1  C -14.117 17.924  -4.934 1.00 . A A . 2991 ILE CG1  1 1 
        5  3725 1 1 41 ILE CG2  C -11.527 18.083  -4.687 1.00 . A A . 2991 ILE CG2  1 1 
        5  3726 1 1 41 ILE H    H -11.189 20.716  -3.929 1.00 . A A . 2991 ILE H    1 1 
        5  3727 1 1 41 ILE HA   H -13.941 20.363  -3.488 1.00 . A A . 2991 ILE HA   1 1 
        5  3728 1 1 41 ILE HB   H -12.806 19.566  -5.529 1.00 . A A . 2991 ILE HB   1 1 
        5  3729 1 1 41 ILE HD11 H -15.034 16.037  -4.448 1.00 . A A . 2991 ILE HD11 1 1 
        5  3730 1 1 41 ILE HD12 H -14.035 16.707  -3.157 1.00 . A A . 2991 ILE HD12 1 1 
        5  3731 1 1 41 ILE HD13 H -13.277 15.974  -4.570 1.00 . A A . 2991 ILE HD13 1 1 
        5  3732 1 1 41 ILE HG12 H -15.014 18.438  -4.621 1.00 . A A . 2991 ILE HG12 1 1 
        5  3733 1 1 41 ILE HG13 H -14.195 17.731  -6.000 1.00 . A A . 2991 ILE HG13 1 1 
        5  3734 1 1 41 ILE HG21 H -10.690 18.768  -4.636 1.00 . A A . 2991 ILE HG21 1 1 
        5  3735 1 1 41 ILE HG22 H -11.448 17.494  -5.593 1.00 . A A . 2991 ILE HG22 1 1 
        5  3736 1 1 41 ILE HG23 H -11.496 17.420  -3.831 1.00 . A A . 2991 ILE HG23 1 1 
        5  3737 1 1 41 ILE N    N -11.922 20.775  -3.288 1.00 . A A . 2991 ILE N    1 1 
        5  3738 1 1 41 ILE O    O -12.090 18.415  -1.610 1.00 . A A . 2991 ILE O    1 1 
        5  3739 1 1 42 ARG C    C -15.442 16.880  -0.691 1.00 . A A . 2992 ARG C    1 1 
        5  3740 1 1 42 ARG CA   C -14.589 18.107  -0.293 1.00 . A A . 2992 ARG CA   1 1 
        5  3741 1 1 42 ARG CB   C -15.310 18.965   0.803 1.00 . A A . 2992 ARG CB   1 1 
        5  3742 1 1 42 ARG CD   C -17.416 20.217   1.605 1.00 . A A . 2992 ARG CD   1 1 
        5  3743 1 1 42 ARG CG   C -16.810 19.264   0.559 1.00 . A A . 2992 ARG CG   1 1 
        5  3744 1 1 42 ARG CZ   C -17.104 20.641   4.055 1.00 . A A . 2992 ARG CZ   1 1 
        5  3745 1 1 42 ARG H    H -15.046 19.419  -1.889 1.00 . A A . 2992 ARG H    1 1 
        5  3746 1 1 42 ARG HA   H -13.639 17.753   0.109 1.00 . A A . 2992 ARG HA   1 1 
        5  3747 1 1 42 ARG HB2  H -15.227 18.447   1.752 1.00 . A A . 2992 ARG HB2  1 1 
        5  3748 1 1 42 ARG HB3  H -14.788 19.913   0.889 1.00 . A A . 2992 ARG HB3  1 1 
        5  3749 1 1 42 ARG HD2  H -17.022 21.210   1.439 1.00 . A A . 2992 ARG HD2  1 1 
        5  3750 1 1 42 ARG HD3  H -18.494 20.236   1.472 1.00 . A A . 2992 ARG HD3  1 1 
        5  3751 1 1 42 ARG HE   H -16.942 18.854   3.147 1.00 . A A . 2992 ARG HE   1 1 
        5  3752 1 1 42 ARG HG2  H -16.922 19.711  -0.420 1.00 . A A . 2992 ARG HG2  1 1 
        5  3753 1 1 42 ARG HG3  H -17.358 18.326   0.582 1.00 . A A . 2992 ARG HG3  1 1 
        5  3754 1 1 42 ARG HH11 H -17.536 22.310   3.000 1.00 . A A . 2992 ARG HH11 1 1 
        5  3755 1 1 42 ARG HH12 H -17.318 22.542   4.697 1.00 . A A . 2992 ARG HH12 1 1 
        5  3756 1 1 42 ARG HH21 H -16.647 19.211   5.400 1.00 . A A . 2992 ARG HH21 1 1 
        5  3757 1 1 42 ARG HH22 H -16.814 20.812   6.041 1.00 . A A . 2992 ARG HH22 1 1 
        5  3758 1 1 42 ARG N    N -14.314 18.904  -1.493 1.00 . A A . 2992 ARG N    1 1 
        5  3759 1 1 42 ARG NE   N -17.124 19.805   2.998 1.00 . A A . 2992 ARG NE   1 1 
        5  3760 1 1 42 ARG NH1  N -17.338 21.933   3.904 1.00 . A A . 2992 ARG NH1  1 1 
        5  3761 1 1 42 ARG NH2  N -16.836 20.180   5.259 1.00 . A A . 2992 ARG NH2  1 1 
        5  3762 1 1 42 ARG O    O -16.382 17.014  -1.480 1.00 . A A . 2992 ARG O    1 1 
        5  3763 1 1 43 PRO C    C -17.338 14.606   0.356 1.00 . A A . 2993 PRO C    1 1 
        5  3764 1 1 43 PRO CA   C -15.945 14.459  -0.364 1.00 . A A . 2993 PRO CA   1 1 
        5  3765 1 1 43 PRO CB   C -15.082 13.306   0.228 1.00 . A A . 2993 PRO CB   1 1 
        5  3766 1 1 43 PRO CD   C -13.755 15.289   0.376 1.00 . A A . 2993 PRO CD   1 1 
        5  3767 1 1 43 PRO CG   C -13.664 13.802   0.115 1.00 . A A . 2993 PRO CG   1 1 
        5  3768 1 1 43 PRO HA   H -16.125 14.247  -1.419 1.00 . A A . 2993 PRO HA   1 1 
        5  3769 1 1 43 PRO HB2  H -15.358 13.127   1.263 1.00 . A A . 2993 PRO HB2  1 1 
        5  3770 1 1 43 PRO HB3  H -15.231 12.395  -0.342 1.00 . A A . 2993 PRO HB3  1 1 
        5  3771 1 1 43 PRO HD2  H -13.771 15.487   1.443 1.00 . A A . 2993 PRO HD2  1 1 
        5  3772 1 1 43 PRO HD3  H -12.938 15.823  -0.100 1.00 . A A . 2993 PRO HD3  1 1 
        5  3773 1 1 43 PRO HG2  H -13.032 13.319   0.854 1.00 . A A . 2993 PRO HG2  1 1 
        5  3774 1 1 43 PRO HG3  H -13.277 13.609  -0.884 1.00 . A A . 2993 PRO HG3  1 1 
        5  3775 1 1 43 PRO N    N -15.071 15.648  -0.231 1.00 . A A . 2993 PRO N    1 1 
        5  3776 1 1 43 PRO O    O -18.353 14.250  -0.255 1.00 . A A . 2993 PRO O    1 1 
        5  3777 1 1 44 PRO C    C -19.508 16.558   1.864 1.00 . A A . 2994 PRO C    1 1 
        5  3778 1 1 44 PRO CA   C -18.762 15.281   2.328 1.00 . A A . 2994 PRO CA   1 1 
        5  3779 1 1 44 PRO CB   C -18.367 15.322   3.828 1.00 . A A . 2994 PRO CB   1 1 
        5  3780 1 1 44 PRO CD   C -16.350 15.575   2.576 1.00 . A A . 2994 PRO CD   1 1 
        5  3781 1 1 44 PRO CG   C -17.056 16.029   3.839 1.00 . A A . 2994 PRO CG   1 1 
        5  3782 1 1 44 PRO HA   H -19.402 14.416   2.154 1.00 . A A . 2994 PRO HA   1 1 
        5  3783 1 1 44 PRO HB2  H -19.120 15.849   4.407 1.00 . A A . 2994 PRO HB2  1 1 
        5  3784 1 1 44 PRO HB3  H -18.263 14.310   4.204 1.00 . A A . 2994 PRO HB3  1 1 
        5  3785 1 1 44 PRO HD2  H -15.799 16.394   2.132 1.00 . A A . 2994 PRO HD2  1 1 
        5  3786 1 1 44 PRO HD3  H -15.672 14.756   2.792 1.00 . A A . 2994 PRO HD3  1 1 
        5  3787 1 1 44 PRO HG2  H -17.212 17.106   3.826 1.00 . A A . 2994 PRO HG2  1 1 
        5  3788 1 1 44 PRO HG3  H -16.480 15.751   4.720 1.00 . A A . 2994 PRO HG3  1 1 
        5  3789 1 1 44 PRO N    N -17.449 15.124   1.657 1.00 . A A . 2994 PRO N    1 1 
        5  3790 1 1 44 PRO O    O -19.313 17.654   2.414 1.00 . A A . 2994 PRO O    1 1 
        5  3791 1 1 45 THR C    C -22.153 18.004   1.282 1.00 . A A . 2995 THR C    1 1 
        5  3792 1 1 45 THR CA   C -21.140 17.492   0.238 1.00 . A A . 2995 THR CA   1 1 
        5  3793 1 1 45 THR CB   C -21.888 17.020  -1.061 1.00 . A A . 2995 THR CB   1 1 
        5  3794 1 1 45 THR CG2  C -20.906 16.767  -2.224 1.00 . A A . 2995 THR CG2  1 1 
        5  3795 1 1 45 THR H    H -20.375 15.519   0.377 1.00 . A A . 2995 THR H    1 1 
        5  3796 1 1 45 THR HA   H -20.468 18.308  -0.034 1.00 . A A . 2995 THR HA   1 1 
        5  3797 1 1 45 THR HB   H -22.590 17.793  -1.368 1.00 . A A . 2995 THR HB   1 1 
        5  3798 1 1 45 THR HG1  H -23.003 15.847   0.094 1.00 . A A . 2995 THR HG1  1 1 
        5  3799 1 1 45 THR HG21 H -21.454 16.465  -3.112 1.00 . A A . 2995 THR HG21 1 1 
        5  3800 1 1 45 THR HG22 H -20.208 15.985  -1.956 1.00 . A A . 2995 THR HG22 1 1 
        5  3801 1 1 45 THR HG23 H -20.358 17.675  -2.444 1.00 . A A . 2995 THR HG23 1 1 
        5  3802 1 1 45 THR N    N -20.324 16.404   0.797 1.00 . A A . 2995 THR N    1 1 
        5  3803 1 1 45 THR O    O -22.953 17.223   1.817 1.00 . A A . 2995 THR O    1 1 
        5  3804 1 1 45 THR OG1  O -22.632 15.813  -0.795 1.00 . A A . 2995 THR OG1  1 1 
        5  3805 1 1 46 ARG C    C -24.405 19.996   2.045 1.00 . A A . 2996 ARG C    1 1 
        5  3806 1 1 46 ARG CA   C -22.954 19.965   2.559 1.00 . A A . 2996 ARG CA   1 1 
        5  3807 1 1 46 ARG CB   C -22.426 21.395   2.885 1.00 . A A . 2996 ARG CB   1 1 
        5  3808 1 1 46 ARG CD   C -20.959 20.677   4.872 1.00 . A A . 2996 ARG CD   1 1 
        5  3809 1 1 46 ARG CG   C -21.018 21.423   3.527 1.00 . A A . 2996 ARG CG   1 1 
        5  3810 1 1 46 ARG CZ   C -22.475 20.613   6.870 1.00 . A A . 2996 ARG CZ   1 1 
        5  3811 1 1 46 ARG H    H -21.404 19.850   1.131 1.00 . A A . 2996 ARG H    1 1 
        5  3812 1 1 46 ARG HA   H -22.922 19.373   3.473 1.00 . A A . 2996 ARG HA   1 1 
        5  3813 1 1 46 ARG HB2  H -22.392 21.978   1.968 1.00 . A A . 2996 ARG HB2  1 1 
        5  3814 1 1 46 ARG HB3  H -23.116 21.879   3.568 1.00 . A A . 2996 ARG HB3  1 1 
        5  3815 1 1 46 ARG HD2  H -21.221 19.636   4.706 1.00 . A A . 2996 ARG HD2  1 1 
        5  3816 1 1 46 ARG HD3  H -19.953 20.732   5.263 1.00 . A A . 2996 ARG HD3  1 1 
        5  3817 1 1 46 ARG HE   H -22.075 22.229   5.758 1.00 . A A . 2996 ARG HE   1 1 
        5  3818 1 1 46 ARG HG2  H -20.318 20.962   2.842 1.00 . A A . 2996 ARG HG2  1 1 
        5  3819 1 1 46 ARG HG3  H -20.724 22.456   3.687 1.00 . A A . 2996 ARG HG3  1 1 
        5  3820 1 1 46 ARG HH11 H -21.675 18.799   6.443 1.00 . A A . 2996 ARG HH11 1 1 
        5  3821 1 1 46 ARG HH12 H -22.726 18.838   7.820 1.00 . A A . 2996 ARG HH12 1 1 
        5  3822 1 1 46 ARG HH21 H -23.454 22.244   7.544 1.00 . A A . 2996 ARG HH21 1 1 
        5  3823 1 1 46 ARG HH22 H -23.738 20.784   8.434 1.00 . A A . 2996 ARG HH22 1 1 
        5  3824 1 1 46 ARG N    N -22.083 19.310   1.582 1.00 . A A . 2996 ARG N    1 1 
        5  3825 1 1 46 ARG NE   N -21.884 21.269   5.860 1.00 . A A . 2996 ARG NE   1 1 
        5  3826 1 1 46 ARG NH1  N -22.277 19.313   7.059 1.00 . A A . 2996 ARG NH1  1 1 
        5  3827 1 1 46 ARG NH2  N -23.287 21.267   7.681 1.00 . A A . 2996 ARG NH2  1 1 
        5  3828 1 1 46 ARG O    O -24.784 20.848   1.231 1.00 . A A . 2996 ARG O    1 1 
        5  3829 1 1 47 THR C    C -27.494 19.612   3.205 1.00 . A A . 2997 THR C    1 1 
        5  3830 1 1 47 THR CA   C -26.620 18.857   2.180 1.00 . A A . 2997 THR CA   1 1 
        5  3831 1 1 47 THR CB   C -26.982 17.324   2.140 1.00 . A A . 2997 THR CB   1 1 
        5  3832 1 1 47 THR CG2  C -26.277 16.593   0.977 1.00 . A A . 2997 THR CG2  1 1 
        5  3833 1 1 47 THR H    H -24.791 18.350   3.107 1.00 . A A . 2997 THR H    1 1 
        5  3834 1 1 47 THR HA   H -26.803 19.282   1.194 1.00 . A A . 2997 THR HA   1 1 
        5  3835 1 1 47 THR HB   H -28.056 17.223   2.008 1.00 . A A . 2997 THR HB   1 1 
        5  3836 1 1 47 THR HG1  H -26.230 15.837   3.208 1.00 . A A . 2997 THR HG1  1 1 
        5  3837 1 1 47 THR HG21 H -25.203 16.672   1.091 1.00 . A A . 2997 THR HG21 1 1 
        5  3838 1 1 47 THR HG22 H -26.569 17.035   0.032 1.00 . A A . 2997 THR HG22 1 1 
        5  3839 1 1 47 THR HG23 H -26.557 15.546   0.976 1.00 . A A . 2997 THR HG23 1 1 
        5  3840 1 1 47 THR N    N -25.193 19.013   2.510 1.00 . A A . 2997 THR N    1 1 
        5  3841 1 1 47 THR O    O -28.581 19.161   3.580 1.00 . A A . 2997 THR O    1 1 
        5  3842 1 1 47 THR OG1  O -26.610 16.704   3.382 1.00 . A A . 2997 THR OG1  1 1 
        5  3843 1 1 48 ALA C    C -28.530 22.715   4.010 1.00 . A A . 2998 ALA C    1 1 
        5  3844 1 1 48 ALA CA   C -27.634 21.635   4.650 1.00 . A A . 2998 ALA CA   1 1 
        5  3845 1 1 48 ALA CB   C -26.541 22.275   5.521 1.00 . A A . 2998 ALA CB   1 1 
        5  3846 1 1 48 ALA H    H -26.202 21.144   3.185 1.00 . A A . 2998 ALA H    1 1 
        5  3847 1 1 48 ALA HA   H -28.241 21.001   5.287 1.00 . A A . 2998 ALA HA   1 1 
        5  3848 1 1 48 ALA HB1  H -26.993 22.855   6.313 1.00 . A A . 2998 ALA HB1  1 1 
        5  3849 1 1 48 ALA HB2  H -25.916 22.926   4.915 1.00 . A A . 2998 ALA HB2  1 1 
        5  3850 1 1 48 ALA HB3  H -25.925 21.499   5.955 1.00 . A A . 2998 ALA HB3  1 1 
        5  3851 1 1 48 ALA N    N -27.009 20.803   3.618 1.00 . A A . 2998 ALA N    1 1 
        5  3852 1 1 48 ALA O    O -28.007 23.637   3.372 1.00 . A A . 2998 ALA O    1 1 
        5  3853 1 1 49 PRO C    C -30.878 24.831   4.708 1.00 . A A . 2999 PRO C    1 1 
        5  3854 1 1 49 PRO CA   C -30.832 23.661   3.700 1.00 . A A . 2999 PRO CA   1 1 
        5  3855 1 1 49 PRO CB   C -32.189 22.915   3.608 1.00 . A A . 2999 PRO CB   1 1 
        5  3856 1 1 49 PRO CD   C -30.636 21.421   4.689 1.00 . A A . 2999 PRO CD   1 1 
        5  3857 1 1 49 PRO CG   C -32.097 21.837   4.647 1.00 . A A . 2999 PRO CG   1 1 
        5  3858 1 1 49 PRO HA   H -30.562 24.050   2.724 1.00 . A A . 2999 PRO HA   1 1 
        5  3859 1 1 49 PRO HB2  H -33.013 23.600   3.801 1.00 . A A . 2999 PRO HB2  1 1 
        5  3860 1 1 49 PRO HB3  H -32.309 22.495   2.616 1.00 . A A . 2999 PRO HB3  1 1 
        5  3861 1 1 49 PRO HD2  H -30.324 21.221   5.707 1.00 . A A . 2999 PRO HD2  1 1 
        5  3862 1 1 49 PRO HD3  H -30.470 20.543   4.072 1.00 . A A . 2999 PRO HD3  1 1 
        5  3863 1 1 49 PRO HG2  H -32.415 22.226   5.610 1.00 . A A . 2999 PRO HG2  1 1 
        5  3864 1 1 49 PRO HG3  H -32.725 20.994   4.370 1.00 . A A . 2999 PRO HG3  1 1 
        5  3865 1 1 49 PRO N    N -29.898 22.600   4.133 1.00 . A A . 2999 PRO N    1 1 
        5  3866 1 1 49 PRO O    O -30.268 24.763   5.785 1.00 . A A . 2999 PRO O    1 1 
        5  3867 1 1 50 SER C    C -32.816 26.867   6.290 1.00 . A A . 3000 SER C    1 1 
        5  3868 1 1 50 SER CA   C -31.758 27.098   5.194 1.00 . A A . 3000 SER CA   1 1 
        5  3869 1 1 50 SER CB   C -32.094 28.317   4.300 1.00 . A A . 3000 SER CB   1 1 
        5  3870 1 1 50 SER H    H -32.105 25.867   3.496 1.00 . A A . 3000 SER H    1 1 
        5  3871 1 1 50 SER HA   H -30.801 27.283   5.678 1.00 . A A . 3000 SER HA   1 1 
        5  3872 1 1 50 SER HB2  H -32.356 29.167   4.917 1.00 . A A . 3000 SER HB2  1 1 
        5  3873 1 1 50 SER HB3  H -31.232 28.571   3.695 1.00 . A A . 3000 SER HB3  1 1 
        5  3874 1 1 50 SER HG   H -33.995 27.979   3.953 1.00 . A A . 3000 SER HG   1 1 
        5  3875 1 1 50 SER N    N -31.621 25.895   4.353 1.00 . A A . 3000 SER N    1 1 
        5  3876 1 1 50 SER O    O -33.947 27.361   6.210 1.00 . A A . 3000 SER O    1 1 
        5  3877 1 1 50 SER OG   O -33.184 28.040   3.436 1.00 . A A . 3000 SER OG   1 1 
        5  3878 1 1 51 THR C    C -32.547 25.938   9.750 1.00 . A A . 3001 THR C    1 1 
        5  3879 1 1 51 THR CA   C -33.303 25.713   8.429 1.00 . A A . 3001 THR CA   1 1 
        5  3880 1 1 51 THR CB   C -33.847 24.233   8.312 1.00 . A A . 3001 THR CB   1 1 
        5  3881 1 1 51 THR CG2  C -32.738 23.186   8.059 1.00 . A A . 3001 THR CG2  1 1 
        5  3882 1 1 51 THR H    H -31.526 25.696   7.285 1.00 . A A . 3001 THR H    1 1 
        5  3883 1 1 51 THR HA   H -34.169 26.381   8.414 1.00 . A A . 3001 THR HA   1 1 
        5  3884 1 1 51 THR HB   H -34.535 24.205   7.471 1.00 . A A . 3001 THR HB   1 1 
        5  3885 1 1 51 THR HG1  H -33.980 23.581  10.175 1.00 . A A . 3001 THR HG1  1 1 
        5  3886 1 1 51 THR HG21 H -33.182 22.203   7.953 1.00 . A A . 3001 THR HG21 1 1 
        5  3887 1 1 51 THR HG22 H -32.047 23.177   8.893 1.00 . A A . 3001 THR HG22 1 1 
        5  3888 1 1 51 THR HG23 H -32.202 23.433   7.151 1.00 . A A . 3001 THR HG23 1 1 
        5  3889 1 1 51 THR N    N -32.437 26.065   7.300 1.00 . A A . 3001 THR N    1 1 
        5  3890 1 1 51 THR O    O -31.647 25.173  10.117 1.00 . A A . 3001 THR O    1 1 
        5  3891 1 1 51 THR OG1  O -34.588 23.878   9.492 1.00 . A A . 3001 THR OG1  1 1 
        5  3892 1 1 52 ASN C    C -33.537 26.897  12.757 1.00 . A A . 3002 ASN C    1 1 
        5  3893 1 1 52 ASN CA   C -32.409 27.314  11.791 1.00 . A A . 3002 ASN CA   1 1 
        5  3894 1 1 52 ASN CB   C -31.979 28.804  11.971 1.00 . A A . 3002 ASN CB   1 1 
        5  3895 1 1 52 ASN CG   C -33.086 29.812  11.643 1.00 . A A . 3002 ASN CG   1 1 
        5  3896 1 1 52 ASN H    H -33.437 27.719   9.982 1.00 . A A . 3002 ASN H    1 1 
        5  3897 1 1 52 ASN HA   H -31.537 26.685  11.981 1.00 . A A . 3002 ASN HA   1 1 
        5  3898 1 1 52 ASN HB2  H -31.664 28.960  12.995 1.00 . A A . 3002 ASN HB2  1 1 
        5  3899 1 1 52 ASN HB3  H -31.133 29.003  11.326 1.00 . A A . 3002 ASN HB3  1 1 
        5  3900 1 1 52 ASN HD21 H -33.573 29.973  13.563 1.00 . A A . 3002 ASN HD21 1 1 
        5  3901 1 1 52 ASN HD22 H -34.501 30.941  12.474 1.00 . A A . 3002 ASN HD22 1 1 
        5  3902 1 1 52 ASN N    N -32.868 27.049  10.422 1.00 . A A . 3002 ASN N    1 1 
        5  3903 1 1 52 ASN ND2  N -33.789 30.291  12.663 1.00 . A A . 3002 ASN ND2  1 1 
        5  3904 1 1 52 ASN O    O -34.659 27.415  12.681 1.00 . A A . 3002 ASN O    1 1 
        5  3905 1 1 52 ASN OD1  O -33.274 30.185  10.482 1.00 . A A . 3002 ASN OD1  1 1 
        5  3906 1 1 53 SER C    C -33.527 24.829  15.825 1.00 . A A . 3003 SER C    1 1 
        5  3907 1 1 53 SER CA   C -34.237 25.317  14.532 1.00 . A A . 3003 SER CA   1 1 
        5  3908 1 1 53 SER CB   C -35.001 24.179  13.778 1.00 . A A . 3003 SER CB   1 1 
        5  3909 1 1 53 SER H    H -32.319 25.596  13.682 1.00 . A A . 3003 SER H    1 1 
        5  3910 1 1 53 SER HA   H -34.955 26.091  14.808 1.00 . A A . 3003 SER HA   1 1 
        5  3911 1 1 53 SER HB2  H -35.393 24.564  12.846 1.00 . A A . 3003 SER HB2  1 1 
        5  3912 1 1 53 SER HB3  H -34.326 23.363  13.564 1.00 . A A . 3003 SER HB3  1 1 
        5  3913 1 1 53 SER HG   H -35.742 23.176  15.288 1.00 . A A . 3003 SER HG   1 1 
        5  3914 1 1 53 SER N    N -33.242 25.917  13.632 1.00 . A A . 3003 SER N    1 1 
        5  3915 1 1 53 SER OG   O -36.085 23.680  14.546 1.00 . A A . 3003 SER OG   1 1 
        6  3916 1 1  1 THR C    C -12.151  1.221   0.147 1.00 . A A . 2951 THR C    1 1 
        6  3917 1 1  1 THR CA   C -13.687  1.108   0.195 1.00 . A A . 2951 THR CA   1 1 
        6  3918 1 1  1 THR CB   C -14.333  2.489  -0.158 1.00 . A A . 2951 THR CB   1 1 
        6  3919 1 1  1 THR CG2  C -15.859  2.386  -0.363 1.00 . A A . 2951 THR CG2  1 1 
        6  3920 1 1  1 THR HA   H -14.010  0.376  -0.536 1.00 . A A . 2951 THR HA   1 1 
        6  3921 1 1  1 THR HB   H -13.890  2.855  -1.082 1.00 . A A . 2951 THR HB   1 1 
        6  3922 1 1  1 THR HG1  H -14.053  4.330   0.517 1.00 . A A . 2951 THR HG1  1 1 
        6  3923 1 1  1 THR HG21 H -16.326  2.033   0.549 1.00 . A A . 2951 THR HG21 1 1 
        6  3924 1 1  1 THR HG22 H -16.076  1.695  -1.166 1.00 . A A . 2951 THR HG22 1 1 
        6  3925 1 1  1 THR HG23 H -16.261  3.362  -0.614 1.00 . A A . 2951 THR HG23 1 1 
        6  3926 1 1  1 THR N    N -14.136  0.643   1.522 1.00 . A A . 2951 THR N    1 1 
        6  3927 1 1  1 THR O    O -11.511  1.596   1.136 1.00 . A A . 2951 THR O    1 1 
        6  3928 1 1  1 THR OG1  O -14.059  3.438   0.887 1.00 . A A . 2951 THR OG1  1 1 
        6  3929 1 1  2 SER C    C  -9.916  2.361  -2.066 1.00 . A A . 2952 SER C    1 1 
        6  3930 1 1  2 SER CA   C -10.141  1.039  -1.300 1.00 . A A . 2952 SER CA   1 1 
        6  3931 1 1  2 SER CB   C  -9.627 -0.162  -2.128 1.00 . A A . 2952 SER CB   1 1 
        6  3932 1 1  2 SER H    H -12.138  0.470  -1.707 1.00 . A A . 2952 SER H    1 1 
        6  3933 1 1  2 SER HA   H  -9.597  1.078  -0.357 1.00 . A A . 2952 SER HA   1 1 
        6  3934 1 1  2 SER HB2  H -10.138 -0.194  -3.080 1.00 . A A . 2952 SER HB2  1 1 
        6  3935 1 1  2 SER HB3  H  -8.562 -0.058  -2.295 1.00 . A A . 2952 SER HB3  1 1 
        6  3936 1 1  2 SER HG   H  -9.503 -1.337  -0.552 1.00 . A A . 2952 SER HG   1 1 
        6  3937 1 1  2 SER N    N -11.573  0.867  -1.010 1.00 . A A . 2952 SER N    1 1 
        6  3938 1 1  2 SER O    O -10.811  2.841  -2.778 1.00 . A A . 2952 SER O    1 1 
        6  3939 1 1  2 SER OG   O  -9.864 -1.388  -1.450 1.00 . A A . 2952 SER OG   1 1 
        6  3940 1 1  3 SER C    C  -6.891  4.082  -3.077 1.00 . A A . 2953 SER C    1 1 
        6  3941 1 1  3 SER CA   C  -8.336  4.208  -2.567 1.00 . A A . 2953 SER CA   1 1 
        6  3942 1 1  3 SER CB   C  -8.503  5.407  -1.592 1.00 . A A . 2953 SER CB   1 1 
        6  3943 1 1  3 SER H    H  -8.089  2.537  -1.267 1.00 . A A . 2953 SER H    1 1 
        6  3944 1 1  3 SER HA   H  -8.979  4.355  -3.428 1.00 . A A . 2953 SER HA   1 1 
        6  3945 1 1  3 SER HB2  H  -7.857  5.272  -0.732 1.00 . A A . 2953 SER HB2  1 1 
        6  3946 1 1  3 SER HB3  H  -8.235  6.326  -2.098 1.00 . A A . 2953 SER HB3  1 1 
        6  3947 1 1  3 SER HG   H -10.414  4.952  -1.665 1.00 . A A . 2953 SER HG   1 1 
        6  3948 1 1  3 SER N    N  -8.733  2.957  -1.883 1.00 . A A . 2953 SER N    1 1 
        6  3949 1 1  3 SER O    O  -6.181  5.076  -3.206 1.00 . A A . 2953 SER O    1 1 
        6  3950 1 1  3 SER OG   O  -9.845  5.521  -1.131 1.00 . A A . 2953 SER OG   1 1 
        6  3951 1 1  4 GLU C    C  -4.574  3.199  -4.978 1.00 . A A . 2954 GLU C    1 1 
        6  3952 1 1  4 GLU CA   C  -5.090  2.477  -3.716 1.00 . A A . 2954 GLU CA   1 1 
        6  3953 1 1  4 GLU CB   C  -4.945  0.933  -3.873 1.00 . A A . 2954 GLU CB   1 1 
        6  3954 1 1  4 GLU CD   C  -5.476  0.541  -1.368 1.00 . A A . 2954 GLU CD   1 1 
        6  3955 1 1  4 GLU CG   C  -5.716  0.093  -2.827 1.00 . A A . 2954 GLU CG   1 1 
        6  3956 1 1  4 GLU H    H  -7.186  2.147  -3.509 1.00 . A A . 2954 GLU H    1 1 
        6  3957 1 1  4 GLU HA   H  -4.492  2.799  -2.866 1.00 . A A . 2954 GLU HA   1 1 
        6  3958 1 1  4 GLU HB2  H  -5.297  0.644  -4.858 1.00 . A A . 2954 GLU HB2  1 1 
        6  3959 1 1  4 GLU HB3  H  -3.894  0.676  -3.800 1.00 . A A . 2954 GLU HB3  1 1 
        6  3960 1 1  4 GLU HG2  H  -6.774  0.165  -3.046 1.00 . A A . 2954 GLU HG2  1 1 
        6  3961 1 1  4 GLU HG3  H  -5.417 -0.948  -2.921 1.00 . A A . 2954 GLU HG3  1 1 
        6  3962 1 1  4 GLU N    N  -6.498  2.841  -3.425 1.00 . A A . 2954 GLU N    1 1 
        6  3963 1 1  4 GLU O    O  -3.399  3.580  -5.062 1.00 . A A . 2954 GLU O    1 1 
        6  3964 1 1  4 GLU OE1  O  -4.402  0.228  -0.809 1.00 . A A . 2954 GLU OE1  1 1 
        6  3965 1 1  4 GLU OE2  O  -6.371  1.195  -0.771 1.00 . A A . 2954 GLU OE2  1 1 
        6  3966 1 1  5 GLU C    C  -6.560  4.840  -7.571 1.00 . A A . 2955 GLU C    1 1 
        6  3967 1 1  5 GLU CA   C  -5.258  4.108  -7.187 1.00 . A A . 2955 GLU CA   1 1 
        6  3968 1 1  5 GLU CB   C  -4.770  3.187  -8.351 1.00 . A A . 2955 GLU CB   1 1 
        6  3969 1 1  5 GLU CD   C  -5.779  0.849  -7.815 1.00 . A A . 2955 GLU CD   1 1 
        6  3970 1 1  5 GLU CG   C  -5.723  2.048  -8.787 1.00 . A A . 2955 GLU CG   1 1 
        6  3971 1 1  5 GLU H    H  -6.355  2.917  -5.837 1.00 . A A . 2955 GLU H    1 1 
        6  3972 1 1  5 GLU HA   H  -4.489  4.852  -6.987 1.00 . A A . 2955 GLU HA   1 1 
        6  3973 1 1  5 GLU HB2  H  -4.581  3.806  -9.216 1.00 . A A . 2955 GLU HB2  1 1 
        6  3974 1 1  5 GLU HB3  H  -3.829  2.735  -8.056 1.00 . A A . 2955 GLU HB3  1 1 
        6  3975 1 1  5 GLU HG2  H  -6.720  2.459  -8.892 1.00 . A A . 2955 GLU HG2  1 1 
        6  3976 1 1  5 GLU HG3  H  -5.403  1.687  -9.759 1.00 . A A . 2955 GLU HG3  1 1 
        6  3977 1 1  5 GLU N    N  -5.481  3.349  -5.953 1.00 . A A . 2955 GLU N    1 1 
        6  3978 1 1  5 GLU O    O  -7.645  4.242  -7.612 1.00 . A A . 2955 GLU O    1 1 
        6  3979 1 1  5 GLU OE1  O  -4.909 -0.047  -7.911 1.00 . A A . 2955 GLU OE1  1 1 
        6  3980 1 1  5 GLU OE2  O  -6.693  0.780  -6.964 1.00 . A A . 2955 GLU OE2  1 1 
        6  3981 1 1  6 GLU C    C  -7.320  7.428  -9.697 1.00 . A A . 2956 GLU C    1 1 
        6  3982 1 1  6 GLU CA   C  -7.597  6.979  -8.259 1.00 . A A . 2956 GLU CA   1 1 
        6  3983 1 1  6 GLU CB   C  -7.830  8.169  -7.297 1.00 . A A . 2956 GLU CB   1 1 
        6  3984 1 1  6 GLU CD   C  -8.497  8.967  -4.949 1.00 . A A . 2956 GLU CD   1 1 
        6  3985 1 1  6 GLU CG   C  -8.202  7.759  -5.855 1.00 . A A . 2956 GLU CG   1 1 
        6  3986 1 1  6 GLU H    H  -5.582  6.584  -7.715 1.00 . A A . 2956 GLU H    1 1 
        6  3987 1 1  6 GLU HA   H  -8.493  6.358  -8.262 1.00 . A A . 2956 GLU HA   1 1 
        6  3988 1 1  6 GLU HB2  H  -6.924  8.762  -7.260 1.00 . A A . 2956 GLU HB2  1 1 
        6  3989 1 1  6 GLU HB3  H  -8.630  8.791  -7.692 1.00 . A A . 2956 GLU HB3  1 1 
        6  3990 1 1  6 GLU HG2  H  -9.079  7.116  -5.889 1.00 . A A . 2956 GLU HG2  1 1 
        6  3991 1 1  6 GLU HG3  H  -7.378  7.196  -5.428 1.00 . A A . 2956 GLU HG3  1 1 
        6  3992 1 1  6 GLU N    N  -6.458  6.155  -7.818 1.00 . A A . 2956 GLU N    1 1 
        6  3993 1 1  6 GLU O    O  -6.562  8.379  -9.940 1.00 . A A . 2956 GLU O    1 1 
        6  3994 1 1  6 GLU OE1  O  -7.538  9.622  -4.486 1.00 . A A . 2956 GLU OE1  1 1 
        6  3995 1 1  6 GLU OE2  O  -9.687  9.276  -4.703 1.00 . A A . 2956 GLU OE2  1 1 
        6  3996 1 1  7 ASP C    C  -8.844  6.942 -12.902 1.00 . A A . 2957 ASP C    1 1 
        6  3997 1 1  7 ASP CA   C  -7.566  6.713 -12.067 1.00 . A A . 2957 ASP CA   1 1 
        6  3998 1 1  7 ASP CB   C  -6.887  5.355 -12.408 1.00 . A A . 2957 ASP CB   1 1 
        6  3999 1 1  7 ASP CG   C  -6.279  5.285 -13.822 1.00 . A A . 2957 ASP CG   1 1 
        6  4000 1 1  7 ASP H    H  -8.647  6.095 -10.366 1.00 . A A . 2957 ASP H    1 1 
        6  4001 1 1  7 ASP HA   H  -6.864  7.525 -12.246 1.00 . A A . 2957 ASP HA   1 1 
        6  4002 1 1  7 ASP HB2  H  -6.103  5.167 -11.686 1.00 . A A . 2957 ASP HB2  1 1 
        6  4003 1 1  7 ASP HB3  H  -7.620  4.560 -12.309 1.00 . A A . 2957 ASP HB3  1 1 
        6  4004 1 1  7 ASP N    N  -7.919  6.688 -10.640 1.00 . A A . 2957 ASP N    1 1 
        6  4005 1 1  7 ASP O    O  -9.878  6.353 -12.584 1.00 . A A . 2957 ASP O    1 1 
        6  4006 1 1  7 ASP OD1  O  -7.033  5.059 -14.788 1.00 . A A . 2957 ASP OD1  1 1 
        6  4007 1 1  7 ASP OD2  O  -5.045  5.417 -13.964 1.00 . A A . 2957 ASP OD2  1 1 
        6  4008 1 1  8 PRO C    C -10.662  6.878 -15.484 1.00 . A A . 2958 PRO C    1 1 
        6  4009 1 1  8 PRO CA   C -10.027  8.118 -14.796 1.00 . A A . 2958 PRO CA   1 1 
        6  4010 1 1  8 PRO CB   C  -9.510  9.161 -15.824 1.00 . A A . 2958 PRO CB   1 1 
        6  4011 1 1  8 PRO CD   C  -7.627  8.545 -14.474 1.00 . A A . 2958 PRO CD   1 1 
        6  4012 1 1  8 PRO CG   C  -8.027  8.932 -15.881 1.00 . A A . 2958 PRO CG   1 1 
        6  4013 1 1  8 PRO HA   H -10.787  8.578 -14.174 1.00 . A A . 2958 PRO HA   1 1 
        6  4014 1 1  8 PRO HB2  H  -9.984  9.012 -16.790 1.00 . A A . 2958 PRO HB2  1 1 
        6  4015 1 1  8 PRO HB3  H  -9.738 10.160 -15.469 1.00 . A A . 2958 PRO HB3  1 1 
        6  4016 1 1  8 PRO HD2  H  -6.750  7.907 -14.485 1.00 . A A . 2958 PRO HD2  1 1 
        6  4017 1 1  8 PRO HD3  H  -7.443  9.425 -13.867 1.00 . A A . 2958 PRO HD3  1 1 
        6  4018 1 1  8 PRO HG2  H  -7.798  8.127 -16.576 1.00 . A A . 2958 PRO HG2  1 1 
        6  4019 1 1  8 PRO HG3  H  -7.519  9.839 -16.186 1.00 . A A . 2958 PRO HG3  1 1 
        6  4020 1 1  8 PRO N    N  -8.815  7.799 -13.978 1.00 . A A . 2958 PRO N    1 1 
        6  4021 1 1  8 PRO O    O -11.880  6.834 -15.687 1.00 . A A . 2958 PRO O    1 1 
        6  4022 1 1  9 LEU C    C -11.061  3.707 -15.487 1.00 . A A . 2959 LEU C    1 1 
        6  4023 1 1  9 LEU CA   C -10.278  4.614 -16.468 1.00 . A A . 2959 LEU CA   1 1 
        6  4024 1 1  9 LEU CB   C  -9.057  3.862 -17.065 1.00 . A A . 2959 LEU CB   1 1 
        6  4025 1 1  9 LEU CD1  C -10.112  3.039 -19.266 1.00 . A A . 2959 LEU CD1  1 1 
        6  4026 1 1  9 LEU CD2  C  -8.084  1.840 -18.310 1.00 . A A . 2959 LEU CD2  1 1 
        6  4027 1 1  9 LEU CG   C  -9.367  2.628 -17.976 1.00 . A A . 2959 LEU CG   1 1 
        6  4028 1 1  9 LEU H    H  -8.868  5.968 -15.609 1.00 . A A . 2959 LEU H    1 1 
        6  4029 1 1  9 LEU HA   H -10.945  4.895 -17.277 1.00 . A A . 2959 LEU HA   1 1 
        6  4030 1 1  9 LEU HB2  H  -8.485  4.578 -17.649 1.00 . A A . 2959 LEU HB2  1 1 
        6  4031 1 1  9 LEU HB3  H  -8.430  3.533 -16.239 1.00 . A A . 2959 LEU HB3  1 1 
        6  4032 1 1  9 LEU HD11 H  -9.509  3.736 -19.835 1.00 . A A . 2959 LEU HD11 1 1 
        6  4033 1 1  9 LEU HD12 H -11.049  3.507 -19.005 1.00 . A A . 2959 LEU HD12 1 1 
        6  4034 1 1  9 LEU HD13 H -10.312  2.161 -19.870 1.00 . A A . 2959 LEU HD13 1 1 
        6  4035 1 1  9 LEU HD21 H  -7.388  2.474 -18.848 1.00 . A A . 2959 LEU HD21 1 1 
        6  4036 1 1  9 LEU HD22 H  -8.334  0.982 -18.920 1.00 . A A . 2959 LEU HD22 1 1 
        6  4037 1 1  9 LEU HD23 H  -7.622  1.499 -17.394 1.00 . A A . 2959 LEU HD23 1 1 
        6  4038 1 1  9 LEU HG   H -10.021  1.959 -17.434 1.00 . A A . 2959 LEU HG   1 1 
        6  4039 1 1  9 LEU N    N  -9.826  5.866 -15.810 1.00 . A A . 2959 LEU N    1 1 
        6  4040 1 1  9 LEU O    O -11.792  2.800 -15.914 1.00 . A A . 2959 LEU O    1 1 
        6  4041 1 1 10 ALA C    C -13.185  3.603 -13.186 1.00 . A A . 2960 ALA C    1 1 
        6  4042 1 1 10 ALA CA   C -11.680  3.275 -13.115 1.00 . A A . 2960 ALA CA   1 1 
        6  4043 1 1 10 ALA CB   C -11.128  3.636 -11.732 1.00 . A A . 2960 ALA CB   1 1 
        6  4044 1 1 10 ALA H    H -10.290  4.677 -13.907 1.00 . A A . 2960 ALA H    1 1 
        6  4045 1 1 10 ALA HA   H -11.548  2.209 -13.261 1.00 . A A . 2960 ALA HA   1 1 
        6  4046 1 1 10 ALA HB1  H -11.627  3.047 -10.972 1.00 . A A . 2960 ALA HB1  1 1 
        6  4047 1 1 10 ALA HB2  H -11.299  4.690 -11.540 1.00 . A A . 2960 ALA HB2  1 1 
        6  4048 1 1 10 ALA HB3  H -10.063  3.436 -11.698 1.00 . A A . 2960 ALA HB3  1 1 
        6  4049 1 1 10 ALA N    N -10.921  3.977 -14.173 1.00 . A A . 2960 ALA N    1 1 
        6  4050 1 1 10 ALA O    O -14.006  2.887 -12.612 1.00 . A A . 2960 ALA O    1 1 
        6  4051 1 1 11 GLY C    C -15.198  6.389 -13.188 1.00 . A A . 2961 GLY C    1 1 
        6  4052 1 1 11 GLY CA   C -14.908  5.158 -14.041 1.00 . A A . 2961 GLY CA   1 1 
        6  4053 1 1 11 GLY H    H -12.814  5.168 -14.392 1.00 . A A . 2961 GLY H    1 1 
        6  4054 1 1 11 GLY HA2  H -15.090  5.405 -15.077 1.00 . A A . 2961 GLY HA2  1 1 
        6  4055 1 1 11 GLY HA3  H -15.591  4.364 -13.754 1.00 . A A . 2961 GLY HA3  1 1 
        6  4056 1 1 11 GLY N    N -13.524  4.688 -13.912 1.00 . A A . 2961 GLY N    1 1 
        6  4057 1 1 11 GLY O    O -16.366  6.752 -12.999 1.00 . A A . 2961 GLY O    1 1 
        6  4058 1 1 12 ILE C    C -13.673  9.473 -12.672 1.00 . A A . 2962 ILE C    1 1 
        6  4059 1 1 12 ILE CA   C -14.239  8.280 -11.883 1.00 . A A . 2962 ILE CA   1 1 
        6  4060 1 1 12 ILE CB   C -13.523  8.167 -10.481 1.00 . A A . 2962 ILE CB   1 1 
        6  4061 1 1 12 ILE CD1  C -11.253  7.593  -9.332 1.00 . A A . 2962 ILE CD1  1 1 
        6  4062 1 1 12 ILE CG1  C -12.042  7.681 -10.632 1.00 . A A . 2962 ILE CG1  1 1 
        6  4063 1 1 12 ILE CG2  C -14.331  7.253  -9.529 1.00 . A A . 2962 ILE CG2  1 1 
        6  4064 1 1 12 ILE H    H -13.241  6.659 -12.832 1.00 . A A . 2962 ILE H    1 1 
        6  4065 1 1 12 ILE HA   H -15.297  8.470 -11.702 1.00 . A A . 2962 ILE HA   1 1 
        6  4066 1 1 12 ILE HB   H -13.517  9.160 -10.030 1.00 . A A . 2962 ILE HB   1 1 
        6  4067 1 1 12 ILE HD11 H -11.202  8.569  -8.868 1.00 . A A . 2962 ILE HD11 1 1 
        6  4068 1 1 12 ILE HD12 H -10.250  7.250  -9.548 1.00 . A A . 2962 ILE HD12 1 1 
        6  4069 1 1 12 ILE HD13 H -11.729  6.895  -8.658 1.00 . A A . 2962 ILE HD13 1 1 
        6  4070 1 1 12 ILE HG12 H -12.031  6.695 -11.082 1.00 . A A . 2962 ILE HG12 1 1 
        6  4071 1 1 12 ILE HG13 H -11.510  8.363 -11.286 1.00 . A A . 2962 ILE HG13 1 1 
        6  4072 1 1 12 ILE HG21 H -15.329  7.654  -9.398 1.00 . A A . 2962 ILE HG21 1 1 
        6  4073 1 1 12 ILE HG22 H -13.844  7.203  -8.564 1.00 . A A . 2962 ILE HG22 1 1 
        6  4074 1 1 12 ILE HG23 H -14.401  6.253  -9.945 1.00 . A A . 2962 ILE HG23 1 1 
        6  4075 1 1 12 ILE N    N -14.132  7.032 -12.671 1.00 . A A . 2962 ILE N    1 1 
        6  4076 1 1 12 ILE O    O -12.837  9.302 -13.562 1.00 . A A . 2962 ILE O    1 1 
        6  4077 1 1 13 SER C    C -12.815 12.717 -12.027 1.00 . A A . 2963 SER C    1 1 
        6  4078 1 1 13 SER CA   C -13.735 11.932 -12.976 1.00 . A A . 2963 SER CA   1 1 
        6  4079 1 1 13 SER CB   C -14.975 12.770 -13.362 1.00 . A A . 2963 SER CB   1 1 
        6  4080 1 1 13 SER H    H -14.828 10.729 -11.619 1.00 . A A . 2963 SER H    1 1 
        6  4081 1 1 13 SER HA   H -13.182 11.695 -13.884 1.00 . A A . 2963 SER HA   1 1 
        6  4082 1 1 13 SER HB2  H -15.531 13.031 -12.475 1.00 . A A . 2963 SER HB2  1 1 
        6  4083 1 1 13 SER HB3  H -14.665 13.673 -13.873 1.00 . A A . 2963 SER HB3  1 1 
        6  4084 1 1 13 SER HG   H -15.306 11.655 -14.942 1.00 . A A . 2963 SER HG   1 1 
        6  4085 1 1 13 SER N    N -14.156 10.679 -12.339 1.00 . A A . 2963 SER N    1 1 
        6  4086 1 1 13 SER O    O -13.288 13.318 -11.050 1.00 . A A . 2963 SER O    1 1 
        6  4087 1 1 13 SER OG   O -15.832 12.039 -14.222 1.00 . A A . 2963 SER OG   1 1 
        6  4088 1 1 14 LEU C    C -10.673 14.960 -11.935 1.00 . A A . 2964 LEU C    1 1 
        6  4089 1 1 14 LEU CA   C -10.489 13.461 -11.578 1.00 . A A . 2964 LEU CA   1 1 
        6  4090 1 1 14 LEU CB   C  -9.035 12.993 -11.924 1.00 . A A . 2964 LEU CB   1 1 
        6  4091 1 1 14 LEU CD1  C  -9.348 10.460 -11.503 1.00 . A A . 2964 LEU CD1  1 1 
        6  4092 1 1 14 LEU CD2  C  -7.011 11.470 -11.509 1.00 . A A . 2964 LEU CD2  1 1 
        6  4093 1 1 14 LEU CG   C  -8.504 11.711 -11.190 1.00 . A A . 2964 LEU CG   1 1 
        6  4094 1 1 14 LEU H    H -11.194 12.040 -12.994 1.00 . A A . 2964 LEU H    1 1 
        6  4095 1 1 14 LEU HA   H -10.657 13.328 -10.510 1.00 . A A . 2964 LEU HA   1 1 
        6  4096 1 1 14 LEU HB2  H  -8.988 12.816 -12.994 1.00 . A A . 2964 LEU HB2  1 1 
        6  4097 1 1 14 LEU HB3  H  -8.355 13.810 -11.694 1.00 . A A . 2964 LEU HB3  1 1 
        6  4098 1 1 14 LEU HD11 H  -9.333 10.258 -12.568 1.00 . A A . 2964 LEU HD11 1 1 
        6  4099 1 1 14 LEU HD12 H -10.368 10.624 -11.185 1.00 . A A . 2964 LEU HD12 1 1 
        6  4100 1 1 14 LEU HD13 H  -8.946  9.608 -10.969 1.00 . A A . 2964 LEU HD13 1 1 
        6  4101 1 1 14 LEU HD21 H  -6.878 11.321 -12.575 1.00 . A A . 2964 LEU HD21 1 1 
        6  4102 1 1 14 LEU HD22 H  -6.660 10.598 -10.974 1.00 . A A . 2964 LEU HD22 1 1 
        6  4103 1 1 14 LEU HD23 H  -6.439 12.331 -11.193 1.00 . A A . 2964 LEU HD23 1 1 
        6  4104 1 1 14 LEU HG   H  -8.579 11.877 -10.119 1.00 . A A . 2964 LEU HG   1 1 
        6  4105 1 1 14 LEU N    N -11.497 12.653 -12.292 1.00 . A A . 2964 LEU N    1 1 
        6  4106 1 1 14 LEU O    O -10.996 15.275 -13.091 1.00 . A A . 2964 LEU O    1 1 
        6  4107 1 1 15 PRO C    C  -9.419 17.858 -12.151 1.00 . A A . 2965 PRO C    1 1 
        6  4108 1 1 15 PRO CA   C -10.560 17.364 -11.223 1.00 . A A . 2965 PRO CA   1 1 
        6  4109 1 1 15 PRO CB   C -10.499 18.013  -9.811 1.00 . A A . 2965 PRO CB   1 1 
        6  4110 1 1 15 PRO CD   C -10.141 15.620  -9.528 1.00 . A A . 2965 PRO CD   1 1 
        6  4111 1 1 15 PRO CG   C  -9.866 16.978  -8.916 1.00 . A A . 2965 PRO CG   1 1 
        6  4112 1 1 15 PRO HA   H -11.512 17.607 -11.687 1.00 . A A . 2965 PRO HA   1 1 
        6  4113 1 1 15 PRO HB2  H  -9.914 18.930  -9.840 1.00 . A A . 2965 PRO HB2  1 1 
        6  4114 1 1 15 PRO HB3  H -11.500 18.257  -9.473 1.00 . A A . 2965 PRO HB3  1 1 
        6  4115 1 1 15 PRO HD2  H  -9.266 14.975  -9.462 1.00 . A A . 2965 PRO HD2  1 1 
        6  4116 1 1 15 PRO HD3  H -10.981 15.149  -9.031 1.00 . A A . 2965 PRO HD3  1 1 
        6  4117 1 1 15 PRO HG2  H  -8.802 17.155  -8.850 1.00 . A A . 2965 PRO HG2  1 1 
        6  4118 1 1 15 PRO HG3  H -10.299 17.036  -7.921 1.00 . A A . 2965 PRO HG3  1 1 
        6  4119 1 1 15 PRO N    N -10.469 15.905 -10.955 1.00 . A A . 2965 PRO N    1 1 
        6  4120 1 1 15 PRO O    O  -8.438 17.133 -12.376 1.00 . A A . 2965 PRO O    1 1 
        6  4121 1 1 16 GLU C    C  -7.199 19.778 -13.032 1.00 . A A . 2966 GLU C    1 1 
        6  4122 1 1 16 GLU CA   C  -8.615 19.695 -13.637 1.00 . A A . 2966 GLU CA   1 1 
        6  4123 1 1 16 GLU CB   C  -9.096 21.111 -14.056 1.00 . A A . 2966 GLU CB   1 1 
        6  4124 1 1 16 GLU CD   C -10.899 22.562 -15.170 1.00 . A A . 2966 GLU CD   1 1 
        6  4125 1 1 16 GLU CG   C -10.409 21.133 -14.863 1.00 . A A . 2966 GLU CG   1 1 
        6  4126 1 1 16 GLU H    H -10.359 19.619 -12.415 1.00 . A A . 2966 GLU H    1 1 
        6  4127 1 1 16 GLU HA   H  -8.586 19.060 -14.521 1.00 . A A . 2966 GLU HA   1 1 
        6  4128 1 1 16 GLU HB2  H  -9.240 21.706 -13.159 1.00 . A A . 2966 GLU HB2  1 1 
        6  4129 1 1 16 GLU HB3  H  -8.322 21.585 -14.657 1.00 . A A . 2966 GLU HB3  1 1 
        6  4130 1 1 16 GLU HG2  H -10.251 20.606 -15.800 1.00 . A A . 2966 GLU HG2  1 1 
        6  4131 1 1 16 GLU HG3  H -11.172 20.611 -14.296 1.00 . A A . 2966 GLU HG3  1 1 
        6  4132 1 1 16 GLU N    N  -9.573 19.091 -12.682 1.00 . A A . 2966 GLU N    1 1 
        6  4133 1 1 16 GLU O    O  -7.040 20.209 -11.889 1.00 . A A . 2966 GLU O    1 1 
        6  4134 1 1 16 GLU OE1  O -10.340 23.210 -16.080 1.00 . A A . 2966 GLU OE1  1 1 
        6  4135 1 1 16 GLU OE2  O -11.828 23.050 -14.485 1.00 . A A . 2966 GLU OE2  1 1 
        6  4136 1 1 17 GLY C    C  -4.394 18.341 -12.381 1.00 . A A . 2967 GLY C    1 1 
        6  4137 1 1 17 GLY CA   C  -4.789 19.402 -13.400 1.00 . A A . 2967 GLY CA   1 1 
        6  4138 1 1 17 GLY H    H  -6.411 18.965 -14.690 1.00 . A A . 2967 GLY H    1 1 
        6  4139 1 1 17 GLY HA2  H  -4.167 19.276 -14.280 1.00 . A A . 2967 GLY HA2  1 1 
        6  4140 1 1 17 GLY HA3  H  -4.590 20.381 -12.981 1.00 . A A . 2967 GLY HA3  1 1 
        6  4141 1 1 17 GLY N    N  -6.193 19.337 -13.811 1.00 . A A . 2967 GLY N    1 1 
        6  4142 1 1 17 GLY O    O  -3.454 18.548 -11.608 1.00 . A A . 2967 GLY O    1 1 
        6  4143 1 1 18 VAL C    C  -4.472 14.822 -12.362 1.00 . A A . 2968 VAL C    1 1 
        6  4144 1 1 18 VAL CA   C  -4.786 16.046 -11.504 1.00 . A A . 2968 VAL CA   1 1 
        6  4145 1 1 18 VAL CB   C  -5.948 15.704 -10.507 1.00 . A A . 2968 VAL CB   1 1 
        6  4146 1 1 18 VAL CG1  C  -5.579 14.535  -9.563 1.00 . A A . 2968 VAL CG1  1 1 
        6  4147 1 1 18 VAL CG2  C  -6.341 16.945  -9.707 1.00 . A A . 2968 VAL CG2  1 1 
        6  4148 1 1 18 VAL H    H  -5.888 17.132 -12.972 1.00 . A A . 2968 VAL H    1 1 
        6  4149 1 1 18 VAL HA   H  -3.898 16.300 -10.918 1.00 . A A . 2968 VAL HA   1 1 
        6  4150 1 1 18 VAL HB   H  -6.814 15.397 -11.095 1.00 . A A . 2968 VAL HB   1 1 
        6  4151 1 1 18 VAL HG11 H  -6.410 14.324  -8.898 1.00 . A A . 2968 VAL HG11 1 1 
        6  4152 1 1 18 VAL HG12 H  -4.708 14.793  -8.971 1.00 . A A . 2968 VAL HG12 1 1 
        6  4153 1 1 18 VAL HG13 H  -5.361 13.649 -10.146 1.00 . A A . 2968 VAL HG13 1 1 
        6  4154 1 1 18 VAL HG21 H  -5.479 17.337  -9.179 1.00 . A A . 2968 VAL HG21 1 1 
        6  4155 1 1 18 VAL HG22 H  -7.112 16.691  -8.991 1.00 . A A . 2968 VAL HG22 1 1 
        6  4156 1 1 18 VAL HG23 H  -6.721 17.705 -10.378 1.00 . A A . 2968 VAL HG23 1 1 
        6  4157 1 1 18 VAL N    N  -5.111 17.200 -12.376 1.00 . A A . 2968 VAL N    1 1 
        6  4158 1 1 18 VAL O    O  -5.226 14.481 -13.279 1.00 . A A . 2968 VAL O    1 1 
        6  4159 1 1 19 ASP C    C  -2.780 11.790 -11.805 1.00 . A A . 2969 ASP C    1 1 
        6  4160 1 1 19 ASP CA   C  -2.858 13.001 -12.763 1.00 . A A . 2969 ASP CA   1 1 
        6  4161 1 1 19 ASP CB   C  -1.466 13.351 -13.345 1.00 . A A . 2969 ASP CB   1 1 
        6  4162 1 1 19 ASP CG   C  -0.968 12.335 -14.380 1.00 . A A . 2969 ASP CG   1 1 
        6  4163 1 1 19 ASP H    H  -2.862 14.459 -11.249 1.00 . A A . 2969 ASP H    1 1 
        6  4164 1 1 19 ASP HA   H  -3.543 12.771 -13.578 1.00 . A A . 2969 ASP HA   1 1 
        6  4165 1 1 19 ASP HB2  H  -1.520 14.328 -13.818 1.00 . A A . 2969 ASP HB2  1 1 
        6  4166 1 1 19 ASP HB3  H  -0.746 13.412 -12.532 1.00 . A A . 2969 ASP HB3  1 1 
        6  4167 1 1 19 ASP N    N  -3.365 14.159 -12.032 1.00 . A A . 2969 ASP N    1 1 
        6  4168 1 1 19 ASP O    O  -2.289 11.936 -10.674 1.00 . A A . 2969 ASP O    1 1 
        6  4169 1 1 19 ASP OD1  O  -1.369 12.431 -15.553 1.00 . A A . 2969 ASP OD1  1 1 
        6  4170 1 1 19 ASP OD2  O  -0.175 11.450 -14.024 1.00 . A A . 2969 ASP OD2  1 1 
        6  4171 1 1 20 PRO C    C  -1.940  8.797 -10.935 1.00 . A A . 2970 PRO C    1 1 
        6  4172 1 1 20 PRO CA   C  -3.314  9.379 -11.340 1.00 . A A . 2970 PRO CA   1 1 
        6  4173 1 1 20 PRO CB   C  -4.136  8.363 -12.168 1.00 . A A . 2970 PRO CB   1 1 
        6  4174 1 1 20 PRO CD   C  -3.790 10.256 -13.580 1.00 . A A . 2970 PRO CD   1 1 
        6  4175 1 1 20 PRO CG   C  -3.853  8.742 -13.582 1.00 . A A . 2970 PRO CG   1 1 
        6  4176 1 1 20 PRO HA   H  -3.858  9.611 -10.429 1.00 . A A . 2970 PRO HA   1 1 
        6  4177 1 1 20 PRO HB2  H  -3.830  7.343 -11.945 1.00 . A A . 2970 PRO HB2  1 1 
        6  4178 1 1 20 PRO HB3  H  -5.193  8.473 -11.936 1.00 . A A . 2970 PRO HB3  1 1 
        6  4179 1 1 20 PRO HD2  H  -3.126 10.615 -14.359 1.00 . A A . 2970 PRO HD2  1 1 
        6  4180 1 1 20 PRO HD3  H  -4.780 10.686 -13.704 1.00 . A A . 2970 PRO HD3  1 1 
        6  4181 1 1 20 PRO HG2  H  -2.905  8.313 -13.896 1.00 . A A . 2970 PRO HG2  1 1 
        6  4182 1 1 20 PRO HG3  H  -4.649  8.391 -14.228 1.00 . A A . 2970 PRO HG3  1 1 
        6  4183 1 1 20 PRO N    N  -3.250 10.572 -12.227 1.00 . A A . 2970 PRO N    1 1 
        6  4184 1 1 20 PRO O    O  -1.901  7.904 -10.088 1.00 . A A . 2970 PRO O    1 1 
        6  4185 1 1 21 SER C    C   0.893  9.118  -9.744 1.00 . A A . 2971 SER C    1 1 
        6  4186 1 1 21 SER CA   C   0.522  8.801 -11.205 1.00 . A A . 2971 SER CA   1 1 
        6  4187 1 1 21 SER CB   C   1.571  9.358 -12.185 1.00 . A A . 2971 SER CB   1 1 
        6  4188 1 1 21 SER H    H  -0.928 10.007 -12.192 1.00 . A A . 2971 SER H    1 1 
        6  4189 1 1 21 SER HA   H   0.494  7.720 -11.317 1.00 . A A . 2971 SER HA   1 1 
        6  4190 1 1 21 SER HB2  H   1.574 10.435 -12.140 1.00 . A A . 2971 SER HB2  1 1 
        6  4191 1 1 21 SER HB3  H   2.553  8.982 -11.926 1.00 . A A . 2971 SER HB3  1 1 
        6  4192 1 1 21 SER HG   H   0.506  9.455 -13.836 1.00 . A A . 2971 SER HG   1 1 
        6  4193 1 1 21 SER N    N  -0.830  9.299 -11.526 1.00 . A A . 2971 SER N    1 1 
        6  4194 1 1 21 SER O    O   1.223  8.202  -8.990 1.00 . A A . 2971 SER O    1 1 
        6  4195 1 1 21 SER OG   O   1.273  8.963 -13.521 1.00 . A A . 2971 SER OG   1 1 
        6  4196 1 1 22 PHE C    C  -0.090 10.329  -7.022 1.00 . A A . 2972 PHE C    1 1 
        6  4197 1 1 22 PHE CA   C   1.069 10.792  -7.921 1.00 . A A . 2972 PHE CA   1 1 
        6  4198 1 1 22 PHE CB   C   1.331 12.324  -7.755 1.00 . A A . 2972 PHE CB   1 1 
        6  4199 1 1 22 PHE CD1  C  -0.768 13.627  -7.039 1.00 . A A . 2972 PHE CD1  1 1 
        6  4200 1 1 22 PHE CD2  C  -0.013 13.865  -9.298 1.00 . A A . 2972 PHE CD2  1 1 
        6  4201 1 1 22 PHE CE1  C  -1.806 14.503  -7.291 1.00 . A A . 2972 PHE CE1  1 1 
        6  4202 1 1 22 PHE CE2  C  -1.057 14.739  -9.545 1.00 . A A . 2972 PHE CE2  1 1 
        6  4203 1 1 22 PHE CG   C   0.152 13.278  -8.043 1.00 . A A . 2972 PHE CG   1 1 
        6  4204 1 1 22 PHE CZ   C  -1.949 15.065  -8.542 1.00 . A A . 2972 PHE CZ   1 1 
        6  4205 1 1 22 PHE H    H   0.603 11.110  -9.991 1.00 . A A . 2972 PHE H    1 1 
        6  4206 1 1 22 PHE HA   H   1.962 10.258  -7.605 1.00 . A A . 2972 PHE HA   1 1 
        6  4207 1 1 22 PHE HB2  H   1.654 12.510  -6.733 1.00 . A A . 2972 PHE HB2  1 1 
        6  4208 1 1 22 PHE HB3  H   2.145 12.595  -8.412 1.00 . A A . 2972 PHE HB3  1 1 
        6  4209 1 1 22 PHE HD1  H  -0.670 13.192  -6.054 1.00 . A A . 2972 PHE HD1  1 1 
        6  4210 1 1 22 PHE HD2  H   0.674 13.623 -10.093 1.00 . A A . 2972 PHE HD2  1 1 
        6  4211 1 1 22 PHE HE1  H  -2.504 14.755  -6.504 1.00 . A A . 2972 PHE HE1  1 1 
        6  4212 1 1 22 PHE HE2  H  -1.171 15.179 -10.531 1.00 . A A . 2972 PHE HE2  1 1 
        6  4213 1 1 22 PHE HZ   H  -2.762 15.751  -8.740 1.00 . A A . 2972 PHE HZ   1 1 
        6  4214 1 1 22 PHE N    N   0.818 10.410  -9.335 1.00 . A A . 2972 PHE N    1 1 
        6  4215 1 1 22 PHE O    O   0.108 10.000  -5.850 1.00 . A A . 2972 PHE O    1 1 
        6  4216 1 1 23 LEU C    C  -2.589  8.457  -6.496 1.00 . A A . 2973 LEU C    1 1 
        6  4217 1 1 23 LEU CA   C  -2.533  9.966  -6.873 1.00 . A A . 2973 LEU CA   1 1 
        6  4218 1 1 23 LEU CB   C  -3.779 10.410  -7.715 1.00 . A A . 2973 LEU CB   1 1 
        6  4219 1 1 23 LEU CD1  C  -4.536 12.351  -6.207 1.00 . A A . 2973 LEU CD1  1 1 
        6  4220 1 1 23 LEU CD2  C  -6.183 11.315  -7.831 1.00 . A A . 2973 LEU CD2  1 1 
        6  4221 1 1 23 LEU CG   C  -4.968 11.048  -6.918 1.00 . A A . 2973 LEU CG   1 1 
        6  4222 1 1 23 LEU H    H  -1.361 10.465  -8.565 1.00 . A A . 2973 LEU H    1 1 
        6  4223 1 1 23 LEU HA   H  -2.512 10.544  -5.954 1.00 . A A . 2973 LEU HA   1 1 
        6  4224 1 1 23 LEU HB2  H  -3.449 11.135  -8.454 1.00 . A A . 2973 LEU HB2  1 1 
        6  4225 1 1 23 LEU HB3  H  -4.156  9.544  -8.252 1.00 . A A . 2973 LEU HB3  1 1 
        6  4226 1 1 23 LEU HD11 H  -4.192 13.072  -6.939 1.00 . A A . 2973 LEU HD11 1 1 
        6  4227 1 1 23 LEU HD12 H  -3.732 12.137  -5.517 1.00 . A A . 2973 LEU HD12 1 1 
        6  4228 1 1 23 LEU HD13 H  -5.372 12.767  -5.657 1.00 . A A . 2973 LEU HD13 1 1 
        6  4229 1 1 23 LEU HD21 H  -5.904 12.000  -8.623 1.00 . A A . 2973 LEU HD21 1 1 
        6  4230 1 1 23 LEU HD22 H  -6.988 11.748  -7.251 1.00 . A A . 2973 LEU HD22 1 1 
        6  4231 1 1 23 LEU HD23 H  -6.520 10.387  -8.266 1.00 . A A . 2973 LEU HD23 1 1 
        6  4232 1 1 23 LEU HG   H  -5.282 10.353  -6.148 1.00 . A A . 2973 LEU HG   1 1 
        6  4233 1 1 23 LEU N    N  -1.298 10.280  -7.607 1.00 . A A . 2973 LEU N    1 1 
        6  4234 1 1 23 LEU O    O  -3.339  8.073  -5.603 1.00 . A A . 2973 LEU O    1 1 
        6  4235 1 1 24 ALA C    C  -0.382  5.910  -6.096 1.00 . A A . 2974 ALA C    1 1 
        6  4236 1 1 24 ALA CA   C  -1.670  6.177  -6.901 1.00 . A A . 2974 ALA CA   1 1 
        6  4237 1 1 24 ALA CB   C  -1.673  5.345  -8.190 1.00 . A A . 2974 ALA CB   1 1 
        6  4238 1 1 24 ALA H    H  -1.362  7.965  -8.010 1.00 . A A . 2974 ALA H    1 1 
        6  4239 1 1 24 ALA HA   H  -2.527  5.866  -6.303 1.00 . A A . 2974 ALA HA   1 1 
        6  4240 1 1 24 ALA HB1  H  -1.611  4.289  -7.953 1.00 . A A . 2974 ALA HB1  1 1 
        6  4241 1 1 24 ALA HB2  H  -0.830  5.623  -8.812 1.00 . A A . 2974 ALA HB2  1 1 
        6  4242 1 1 24 ALA HB3  H  -2.590  5.531  -8.736 1.00 . A A . 2974 ALA HB3  1 1 
        6  4243 1 1 24 ALA N    N  -1.829  7.613  -7.222 1.00 . A A . 2974 ALA N    1 1 
        6  4244 1 1 24 ALA O    O  -0.412  5.200  -5.084 1.00 . A A . 2974 ALA O    1 1 
        6  4245 1 1 25 ALA C    C   2.312  6.653  -4.630 1.00 . A A . 2975 ALA C    1 1 
        6  4246 1 1 25 ALA CA   C   2.101  6.177  -6.072 1.00 . A A . 2975 ALA CA   1 1 
        6  4247 1 1 25 ALA CB   C   3.166  6.788  -6.996 1.00 . A A . 2975 ALA CB   1 1 
        6  4248 1 1 25 ALA H    H   0.653  7.147  -7.289 1.00 . A A . 2975 ALA H    1 1 
        6  4249 1 1 25 ALA HA   H   2.221  5.096  -6.103 1.00 . A A . 2975 ALA HA   1 1 
        6  4250 1 1 25 ALA HB1  H   3.089  7.870  -6.982 1.00 . A A . 2975 ALA HB1  1 1 
        6  4251 1 1 25 ALA HB2  H   3.014  6.435  -8.008 1.00 . A A . 2975 ALA HB2  1 1 
        6  4252 1 1 25 ALA HB3  H   4.156  6.497  -6.664 1.00 . A A . 2975 ALA HB3  1 1 
        6  4253 1 1 25 ALA N    N   0.741  6.488  -6.573 1.00 . A A . 2975 ALA N    1 1 
        6  4254 1 1 25 ALA O    O   2.836  5.906  -3.790 1.00 . A A . 2975 ALA O    1 1 
        6  4255 1 1 26 LEU C    C   1.001  7.863  -2.061 1.00 . A A . 2976 LEU C    1 1 
        6  4256 1 1 26 LEU CA   C   2.038  8.505  -3.014 1.00 . A A . 2976 LEU CA   1 1 
        6  4257 1 1 26 LEU CB   C   1.826 10.045  -3.069 1.00 . A A . 2976 LEU CB   1 1 
        6  4258 1 1 26 LEU CD1  C   2.389 12.358  -4.015 1.00 . A A . 2976 LEU CD1  1 1 
        6  4259 1 1 26 LEU CD2  C   4.242 10.624  -3.775 1.00 . A A . 2976 LEU CD2  1 1 
        6  4260 1 1 26 LEU CG   C   2.736 10.853  -4.052 1.00 . A A . 2976 LEU CG   1 1 
        6  4261 1 1 26 LEU H    H   1.519  8.443  -5.074 1.00 . A A . 2976 LEU H    1 1 
        6  4262 1 1 26 LEU HA   H   3.039  8.302  -2.641 1.00 . A A . 2976 LEU HA   1 1 
        6  4263 1 1 26 LEU HB2  H   0.791 10.234  -3.327 1.00 . A A . 2976 LEU HB2  1 1 
        6  4264 1 1 26 LEU HB3  H   1.989 10.434  -2.071 1.00 . A A . 2976 LEU HB3  1 1 
        6  4265 1 1 26 LEU HD11 H   1.349 12.499  -4.279 1.00 . A A . 2976 LEU HD11 1 1 
        6  4266 1 1 26 LEU HD12 H   3.007 12.891  -4.726 1.00 . A A . 2976 LEU HD12 1 1 
        6  4267 1 1 26 LEU HD13 H   2.564 12.754  -3.022 1.00 . A A . 2976 LEU HD13 1 1 
        6  4268 1 1 26 LEU HD21 H   4.483 10.932  -2.765 1.00 . A A . 2976 LEU HD21 1 1 
        6  4269 1 1 26 LEU HD22 H   4.831 11.202  -4.477 1.00 . A A . 2976 LEU HD22 1 1 
        6  4270 1 1 26 LEU HD23 H   4.478  9.577  -3.897 1.00 . A A . 2976 LEU HD23 1 1 
        6  4271 1 1 26 LEU HG   H   2.537 10.512  -5.058 1.00 . A A . 2976 LEU HG   1 1 
        6  4272 1 1 26 LEU N    N   1.918  7.909  -4.356 1.00 . A A . 2976 LEU N    1 1 
        6  4273 1 1 26 LEU O    O  -0.138  7.609  -2.487 1.00 . A A . 2976 LEU O    1 1 
        6  4274 1 1 27 PRO C    C  -0.716  8.048   0.518 1.00 . A A . 2977 PRO C    1 1 
        6  4275 1 1 27 PRO CA   C   0.418  7.043   0.241 1.00 . A A . 2977 PRO CA   1 1 
        6  4276 1 1 27 PRO CB   C   1.294  6.791   1.493 1.00 . A A . 2977 PRO CB   1 1 
        6  4277 1 1 27 PRO CD   C   2.727  7.753  -0.182 1.00 . A A . 2977 PRO CD   1 1 
        6  4278 1 1 27 PRO CG   C   2.475  7.696   1.309 1.00 . A A . 2977 PRO CG   1 1 
        6  4279 1 1 27 PRO HA   H  -0.017  6.105  -0.096 1.00 . A A . 2977 PRO HA   1 1 
        6  4280 1 1 27 PRO HB2  H   0.741  7.020   2.399 1.00 . A A . 2977 PRO HB2  1 1 
        6  4281 1 1 27 PRO HB3  H   1.600  5.750   1.521 1.00 . A A . 2977 PRO HB3  1 1 
        6  4282 1 1 27 PRO HD2  H   3.137  8.727  -0.457 1.00 . A A . 2977 PRO HD2  1 1 
        6  4283 1 1 27 PRO HD3  H   3.394  6.957  -0.494 1.00 . A A . 2977 PRO HD3  1 1 
        6  4284 1 1 27 PRO HG2  H   2.245  8.689   1.691 1.00 . A A . 2977 PRO HG2  1 1 
        6  4285 1 1 27 PRO HG3  H   3.340  7.296   1.827 1.00 . A A . 2977 PRO HG3  1 1 
        6  4286 1 1 27 PRO N    N   1.372  7.575  -0.766 1.00 . A A . 2977 PRO N    1 1 
        6  4287 1 1 27 PRO O    O  -0.547  9.253   0.316 1.00 . A A . 2977 PRO O    1 1 
        6  4288 1 1 28 ASP C    C  -3.098  9.575   1.883 1.00 . A A . 2978 ASP C    1 1 
        6  4289 1 1 28 ASP CA   C  -3.126  8.283   1.041 1.00 . A A . 2978 ASP CA   1 1 
        6  4290 1 1 28 ASP CB   C  -4.292  7.360   1.484 1.00 . A A . 2978 ASP CB   1 1 
        6  4291 1 1 28 ASP CG   C  -4.254  6.940   2.962 1.00 . A A . 2978 ASP CG   1 1 
        6  4292 1 1 28 ASP H    H  -1.820  6.643   1.415 1.00 . A A . 2978 ASP H    1 1 
        6  4293 1 1 28 ASP HA   H  -3.318  8.578   0.010 1.00 . A A . 2978 ASP HA   1 1 
        6  4294 1 1 28 ASP HB2  H  -5.233  7.869   1.288 1.00 . A A . 2978 ASP HB2  1 1 
        6  4295 1 1 28 ASP HB3  H  -4.274  6.461   0.873 1.00 . A A . 2978 ASP HB3  1 1 
        6  4296 1 1 28 ASP N    N  -1.845  7.543   1.030 1.00 . A A . 2978 ASP N    1 1 
        6  4297 1 1 28 ASP O    O  -3.963 10.414   1.695 1.00 . A A . 2978 ASP O    1 1 
        6  4298 1 1 28 ASP OD1  O  -3.397  6.112   3.332 1.00 . A A . 2978 ASP OD1  1 1 
        6  4299 1 1 28 ASP OD2  O  -5.099  7.417   3.748 1.00 . A A . 2978 ASP OD2  1 1 
        6  4300 1 1 29 ASP C    C  -1.675 12.212   2.920 1.00 . A A . 2979 ASP C    1 1 
        6  4301 1 1 29 ASP CA   C  -2.007 10.907   3.682 1.00 . A A . 2979 ASP CA   1 1 
        6  4302 1 1 29 ASP CB   C  -0.933 10.635   4.773 1.00 . A A . 2979 ASP CB   1 1 
        6  4303 1 1 29 ASP CG   C  -0.677 11.836   5.708 1.00 . A A . 2979 ASP CG   1 1 
        6  4304 1 1 29 ASP H    H  -1.406  9.050   2.830 1.00 . A A . 2979 ASP H    1 1 
        6  4305 1 1 29 ASP HA   H  -2.974 11.023   4.168 1.00 . A A . 2979 ASP HA   1 1 
        6  4306 1 1 29 ASP HB2  H  -1.253  9.796   5.385 1.00 . A A . 2979 ASP HB2  1 1 
        6  4307 1 1 29 ASP HB3  H  -0.002 10.364   4.287 1.00 . A A . 2979 ASP HB3  1 1 
        6  4308 1 1 29 ASP N    N  -2.099  9.735   2.777 1.00 . A A . 2979 ASP N    1 1 
        6  4309 1 1 29 ASP O    O  -2.462 13.183   2.932 1.00 . A A . 2979 ASP O    1 1 
        6  4310 1 1 29 ASP OD1  O  -1.609 12.253   6.427 1.00 . A A . 2979 ASP OD1  1 1 
        6  4311 1 1 29 ASP OD2  O   0.467 12.348   5.747 1.00 . A A . 2979 ASP OD2  1 1 
        6  4312 1 1 30 ILE C    C  -0.912 13.501   0.119 1.00 . A A . 2980 ILE C    1 1 
        6  4313 1 1 30 ILE CA   C  -0.130 13.435   1.438 1.00 . A A . 2980 ILE CA   1 1 
        6  4314 1 1 30 ILE CB   C   1.426 13.567   1.177 1.00 . A A . 2980 ILE CB   1 1 
        6  4315 1 1 30 ILE CD1  C   1.922 11.169   0.379 1.00 . A A . 2980 ILE CD1  1 1 
        6  4316 1 1 30 ILE CG1  C   1.941 12.633   0.040 1.00 . A A . 2980 ILE CG1  1 1 
        6  4317 1 1 30 ILE CG2  C   2.223 13.358   2.493 1.00 . A A . 2980 ILE CG2  1 1 
        6  4318 1 1 30 ILE H    H   0.034 11.439   2.188 1.00 . A A . 2980 ILE H    1 1 
        6  4319 1 1 30 ILE HA   H  -0.432 14.302   2.032 1.00 . A A . 2980 ILE HA   1 1 
        6  4320 1 1 30 ILE HB   H   1.609 14.590   0.865 1.00 . A A . 2980 ILE HB   1 1 
        6  4321 1 1 30 ILE HD11 H   2.295 10.600  -0.460 1.00 . A A . 2980 ILE HD11 1 1 
        6  4322 1 1 30 ILE HD12 H   0.910 10.862   0.596 1.00 . A A . 2980 ILE HD12 1 1 
        6  4323 1 1 30 ILE HD13 H   2.547 10.988   1.240 1.00 . A A . 2980 ILE HD13 1 1 
        6  4324 1 1 30 ILE HG12 H   1.320 12.782  -0.845 1.00 . A A . 2980 ILE HG12 1 1 
        6  4325 1 1 30 ILE HG13 H   2.960 12.901  -0.209 1.00 . A A . 2980 ILE HG13 1 1 
        6  4326 1 1 30 ILE HG21 H   2.023 12.367   2.884 1.00 . A A . 2980 ILE HG21 1 1 
        6  4327 1 1 30 ILE HG22 H   1.924 14.096   3.231 1.00 . A A . 2980 ILE HG22 1 1 
        6  4328 1 1 30 ILE HG23 H   3.284 13.458   2.304 1.00 . A A . 2980 ILE HG23 1 1 
        6  4329 1 1 30 ILE N    N  -0.536 12.232   2.202 1.00 . A A . 2980 ILE N    1 1 
        6  4330 1 1 30 ILE O    O  -1.103 14.569  -0.442 1.00 . A A . 2980 ILE O    1 1 
        6  4331 1 1 31 ARG C    C  -3.551 12.932  -1.375 1.00 . A A . 2981 ARG C    1 1 
        6  4332 1 1 31 ARG CA   C  -2.202 12.199  -1.547 1.00 . A A . 2981 ARG CA   1 1 
        6  4333 1 1 31 ARG CB   C  -2.376 10.684  -1.856 1.00 . A A . 2981 ARG CB   1 1 
        6  4334 1 1 31 ARG CD   C  -4.622 10.343  -3.108 1.00 . A A . 2981 ARG CD   1 1 
        6  4335 1 1 31 ARG CG   C  -3.080 10.318  -3.182 1.00 . A A . 2981 ARG CG   1 1 
        6  4336 1 1 31 ARG CZ   C  -5.293  8.091  -2.263 1.00 . A A . 2981 ARG CZ   1 1 
        6  4337 1 1 31 ARG H    H  -1.187 11.523   0.180 1.00 . A A . 2981 ARG H    1 1 
        6  4338 1 1 31 ARG HA   H  -1.645 12.664  -2.362 1.00 . A A . 2981 ARG HA   1 1 
        6  4339 1 1 31 ARG HB2  H  -1.389 10.230  -1.874 1.00 . A A . 2981 ARG HB2  1 1 
        6  4340 1 1 31 ARG HB3  H  -2.931 10.231  -1.039 1.00 . A A . 2981 ARG HB3  1 1 
        6  4341 1 1 31 ARG HD2  H  -4.943 11.345  -2.864 1.00 . A A . 2981 ARG HD2  1 1 
        6  4342 1 1 31 ARG HD3  H  -5.024 10.075  -4.079 1.00 . A A . 2981 ARG HD3  1 1 
        6  4343 1 1 31 ARG HE   H  -5.453  9.814  -1.251 1.00 . A A . 2981 ARG HE   1 1 
        6  4344 1 1 31 ARG HG2  H  -2.765 11.015  -3.950 1.00 . A A . 2981 ARG HG2  1 1 
        6  4345 1 1 31 ARG HG3  H  -2.769  9.319  -3.477 1.00 . A A . 2981 ARG HG3  1 1 
        6  4346 1 1 31 ARG HH11 H  -4.495  8.032  -4.123 1.00 . A A . 2981 ARG HH11 1 1 
        6  4347 1 1 31 ARG HH12 H  -5.013  6.512  -3.490 1.00 . A A . 2981 ARG HH12 1 1 
        6  4348 1 1 31 ARG HH21 H  -6.151  7.795  -0.463 1.00 . A A . 2981 ARG HH21 1 1 
        6  4349 1 1 31 ARG HH22 H  -5.921  6.365  -1.420 1.00 . A A . 2981 ARG HH22 1 1 
        6  4350 1 1 31 ARG N    N  -1.395 12.332  -0.328 1.00 . A A . 2981 ARG N    1 1 
        6  4351 1 1 31 ARG NE   N  -5.159  9.417  -2.098 1.00 . A A . 2981 ARG NE   1 1 
        6  4352 1 1 31 ARG NH1  N  -4.905  7.500  -3.383 1.00 . A A . 2981 ARG NH1  1 1 
        6  4353 1 1 31 ARG NH2  N  -5.842  7.363  -1.309 1.00 . A A . 2981 ARG NH2  1 1 
        6  4354 1 1 31 ARG O    O  -3.989 13.668  -2.275 1.00 . A A . 2981 ARG O    1 1 
        6  4355 1 1 32 ARG C    C  -5.353 14.872   0.274 1.00 . A A . 2982 ARG C    1 1 
        6  4356 1 1 32 ARG CA   C  -5.512 13.359   0.067 1.00 . A A . 2982 ARG CA   1 1 
        6  4357 1 1 32 ARG CB   C  -6.247 12.708   1.279 1.00 . A A . 2982 ARG CB   1 1 
        6  4358 1 1 32 ARG CD   C  -6.289 12.149   3.790 1.00 . A A . 2982 ARG CD   1 1 
        6  4359 1 1 32 ARG CG   C  -5.552 12.868   2.646 1.00 . A A . 2982 ARG CG   1 1 
        6  4360 1 1 32 ARG CZ   C  -8.796 12.316   3.831 1.00 . A A . 2982 ARG CZ   1 1 
        6  4361 1 1 32 ARG H    H  -3.785 12.173   0.477 1.00 . A A . 2982 ARG H    1 1 
        6  4362 1 1 32 ARG HA   H  -6.126 13.202  -0.818 1.00 . A A . 2982 ARG HA   1 1 
        6  4363 1 1 32 ARG HB2  H  -7.239 13.143   1.358 1.00 . A A . 2982 ARG HB2  1 1 
        6  4364 1 1 32 ARG HB3  H  -6.362 11.644   1.084 1.00 . A A . 2982 ARG HB3  1 1 
        6  4365 1 1 32 ARG HD2  H  -6.463 11.115   3.507 1.00 . A A . 2982 ARG HD2  1 1 
        6  4366 1 1 32 ARG HD3  H  -5.663 12.170   4.673 1.00 . A A . 2982 ARG HD3  1 1 
        6  4367 1 1 32 ARG HE   H  -7.510 13.669   4.562 1.00 . A A . 2982 ARG HE   1 1 
        6  4368 1 1 32 ARG HG2  H  -4.548 12.467   2.571 1.00 . A A . 2982 ARG HG2  1 1 
        6  4369 1 1 32 ARG HG3  H  -5.488 13.924   2.881 1.00 . A A . 2982 ARG HG3  1 1 
        6  4370 1 1 32 ARG HH11 H  -8.148 10.584   2.991 1.00 . A A . 2982 ARG HH11 1 1 
        6  4371 1 1 32 ARG HH12 H  -9.867 10.793   3.039 1.00 . A A . 2982 ARG HH12 1 1 
        6  4372 1 1 32 ARG HH21 H  -9.753 13.906   4.611 1.00 . A A . 2982 ARG HH21 1 1 
        6  4373 1 1 32 ARG HH22 H -10.778 12.685   3.937 1.00 . A A . 2982 ARG HH22 1 1 
        6  4374 1 1 32 ARG N    N  -4.201 12.737  -0.208 1.00 . A A . 2982 ARG N    1 1 
        6  4375 1 1 32 ARG NE   N  -7.572 12.802   4.104 1.00 . A A . 2982 ARG NE   1 1 
        6  4376 1 1 32 ARG NH1  N  -8.948 11.138   3.239 1.00 . A A . 2982 ARG NH1  1 1 
        6  4377 1 1 32 ARG NH2  N  -9.857 13.025   4.153 1.00 . A A . 2982 ARG NH2  1 1 
        6  4378 1 1 32 ARG O    O  -6.178 15.641  -0.228 1.00 . A A . 2982 ARG O    1 1 
        6  4379 1 1 33 GLU C    C  -3.734 17.543  -0.015 1.00 . A A . 2983 GLU C    1 1 
        6  4380 1 1 33 GLU CA   C  -4.080 16.746   1.257 1.00 . A A . 2983 GLU CA   1 1 
        6  4381 1 1 33 GLU CB   C  -3.026 16.998   2.359 1.00 . A A . 2983 GLU CB   1 1 
        6  4382 1 1 33 GLU CD   C  -0.583 17.019   3.106 1.00 . A A . 2983 GLU CD   1 1 
        6  4383 1 1 33 GLU CG   C  -1.574 16.699   1.981 1.00 . A A . 2983 GLU CG   1 1 
        6  4384 1 1 33 GLU H    H  -3.608 14.653   1.311 1.00 . A A . 2983 GLU H    1 1 
        6  4385 1 1 33 GLU HA   H  -5.037 17.113   1.625 1.00 . A A . 2983 GLU HA   1 1 
        6  4386 1 1 33 GLU HB2  H  -3.084 18.040   2.653 1.00 . A A . 2983 GLU HB2  1 1 
        6  4387 1 1 33 GLU HB3  H  -3.284 16.393   3.224 1.00 . A A . 2983 GLU HB3  1 1 
        6  4388 1 1 33 GLU HG2  H  -1.491 15.647   1.732 1.00 . A A . 2983 GLU HG2  1 1 
        6  4389 1 1 33 GLU HG3  H  -1.323 17.283   1.102 1.00 . A A . 2983 GLU HG3  1 1 
        6  4390 1 1 33 GLU N    N  -4.270 15.309   0.971 1.00 . A A . 2983 GLU N    1 1 
        6  4391 1 1 33 GLU O    O  -4.204 18.662  -0.168 1.00 . A A . 2983 GLU O    1 1 
        6  4392 1 1 33 GLU OE1  O  -0.584 16.305   4.131 1.00 . A A . 2983 GLU OE1  1 1 
        6  4393 1 1 33 GLU OE2  O   0.188 17.999   2.982 1.00 . A A . 2983 GLU OE2  1 1 
        6  4394 1 1 34 VAL C    C  -3.848 17.772  -3.108 1.00 . A A . 2984 VAL C    1 1 
        6  4395 1 1 34 VAL CA   C  -2.594 17.644  -2.215 1.00 . A A . 2984 VAL CA   1 1 
        6  4396 1 1 34 VAL CB   C  -1.401 16.962  -3.002 1.00 . A A . 2984 VAL CB   1 1 
        6  4397 1 1 34 VAL CG1  C  -0.107 16.963  -2.157 1.00 . A A . 2984 VAL CG1  1 1 
        6  4398 1 1 34 VAL CG2  C  -1.750 15.543  -3.505 1.00 . A A . 2984 VAL CG2  1 1 
        6  4399 1 1 34 VAL H    H  -2.549 16.077  -0.752 1.00 . A A . 2984 VAL H    1 1 
        6  4400 1 1 34 VAL HA   H  -2.274 18.654  -1.954 1.00 . A A . 2984 VAL HA   1 1 
        6  4401 1 1 34 VAL HB   H  -1.195 17.568  -3.878 1.00 . A A . 2984 VAL HB   1 1 
        6  4402 1 1 34 VAL HG11 H   0.183 17.983  -1.941 1.00 . A A . 2984 VAL HG11 1 1 
        6  4403 1 1 34 VAL HG12 H   0.693 16.472  -2.703 1.00 . A A . 2984 VAL HG12 1 1 
        6  4404 1 1 34 VAL HG13 H  -0.278 16.437  -1.224 1.00 . A A . 2984 VAL HG13 1 1 
        6  4405 1 1 34 VAL HG21 H  -1.951 14.892  -2.660 1.00 . A A . 2984 VAL HG21 1 1 
        6  4406 1 1 34 VAL HG22 H  -0.922 15.141  -4.074 1.00 . A A . 2984 VAL HG22 1 1 
        6  4407 1 1 34 VAL HG23 H  -2.628 15.584  -4.137 1.00 . A A . 2984 VAL HG23 1 1 
        6  4408 1 1 34 VAL N    N  -2.930 16.961  -0.938 1.00 . A A . 2984 VAL N    1 1 
        6  4409 1 1 34 VAL O    O  -4.002 18.752  -3.823 1.00 . A A . 2984 VAL O    1 1 
        6  4410 1 1 35 LEU C    C  -6.939 18.005  -3.181 1.00 . A A . 2985 LEU C    1 1 
        6  4411 1 1 35 LEU CA   C  -6.057 16.830  -3.730 1.00 . A A . 2985 LEU CA   1 1 
        6  4412 1 1 35 LEU CB   C  -6.731 15.427  -3.571 1.00 . A A . 2985 LEU CB   1 1 
        6  4413 1 1 35 LEU CD1  C  -9.207 15.745  -4.300 1.00 . A A . 2985 LEU CD1  1 1 
        6  4414 1 1 35 LEU CD2  C  -7.423 15.191  -6.048 1.00 . A A . 2985 LEU CD2  1 1 
        6  4415 1 1 35 LEU CG   C  -7.874 15.013  -4.572 1.00 . A A . 2985 LEU CG   1 1 
        6  4416 1 1 35 LEU H    H  -4.554 16.005  -2.462 1.00 . A A . 2985 LEU H    1 1 
        6  4417 1 1 35 LEU HA   H  -5.850 17.011  -4.784 1.00 . A A . 2985 LEU HA   1 1 
        6  4418 1 1 35 LEU HB2  H  -5.947 14.678  -3.652 1.00 . A A . 2985 LEU HB2  1 1 
        6  4419 1 1 35 LEU HB3  H  -7.125 15.365  -2.563 1.00 . A A . 2985 LEU HB3  1 1 
        6  4420 1 1 35 LEU HD11 H  -9.074 16.814  -4.427 1.00 . A A . 2985 LEU HD11 1 1 
        6  4421 1 1 35 LEU HD12 H  -9.532 15.544  -3.289 1.00 . A A . 2985 LEU HD12 1 1 
        6  4422 1 1 35 LEU HD13 H  -9.962 15.394  -4.990 1.00 . A A . 2985 LEU HD13 1 1 
        6  4423 1 1 35 LEU HD21 H  -8.210 14.849  -6.712 1.00 . A A . 2985 LEU HD21 1 1 
        6  4424 1 1 35 LEU HD22 H  -6.532 14.605  -6.227 1.00 . A A . 2985 LEU HD22 1 1 
        6  4425 1 1 35 LEU HD23 H  -7.214 16.232  -6.251 1.00 . A A . 2985 LEU HD23 1 1 
        6  4426 1 1 35 LEU HG   H  -8.078 13.953  -4.433 1.00 . A A . 2985 LEU HG   1 1 
        6  4427 1 1 35 LEU N    N  -4.762 16.794  -3.015 1.00 . A A . 2985 LEU N    1 1 
        6  4428 1 1 35 LEU O    O  -7.501 18.805  -3.945 1.00 . A A . 2985 LEU O    1 1 
        6  4429 1 1 36 GLN C    C  -7.293 20.559  -1.268 1.00 . A A . 2986 GLN C    1 1 
        6  4430 1 1 36 GLN CA   C  -7.844 19.114  -1.150 1.00 . A A . 2986 GLN CA   1 1 
        6  4431 1 1 36 GLN CB   C  -8.002 18.698   0.336 1.00 . A A . 2986 GLN CB   1 1 
        6  4432 1 1 36 GLN CD   C  -8.599 16.757   1.950 1.00 . A A . 2986 GLN CD   1 1 
        6  4433 1 1 36 GLN CG   C  -8.729 17.342   0.537 1.00 . A A . 2986 GLN CG   1 1 
        6  4434 1 1 36 GLN H    H  -6.434 17.525  -1.305 1.00 . A A . 2986 GLN H    1 1 
        6  4435 1 1 36 GLN HA   H  -8.826 19.085  -1.618 1.00 . A A . 2986 GLN HA   1 1 
        6  4436 1 1 36 GLN HB2  H  -7.017 18.632   0.784 1.00 . A A . 2986 GLN HB2  1 1 
        6  4437 1 1 36 GLN HB3  H  -8.568 19.465   0.857 1.00 . A A . 2986 GLN HB3  1 1 
        6  4438 1 1 36 GLN HE21 H  -8.707 14.902   1.228 1.00 . A A . 2986 GLN HE21 1 1 
        6  4439 1 1 36 GLN HE22 H  -8.523 15.036   2.944 1.00 . A A . 2986 GLN HE22 1 1 
        6  4440 1 1 36 GLN HG2  H  -9.784 17.475   0.330 1.00 . A A . 2986 GLN HG2  1 1 
        6  4441 1 1 36 GLN HG3  H  -8.323 16.625  -0.173 1.00 . A A . 2986 GLN HG3  1 1 
        6  4442 1 1 36 GLN N    N  -6.989 18.127  -1.846 1.00 . A A . 2986 GLN N    1 1 
        6  4443 1 1 36 GLN NE2  N  -8.613 15.431   2.051 1.00 . A A . 2986 GLN NE2  1 1 
        6  4444 1 1 36 GLN O    O  -8.047 21.486  -1.547 1.00 . A A . 2986 GLN O    1 1 
        6  4445 1 1 36 GLN OE1  O  -8.482 17.485   2.937 1.00 . A A . 2986 GLN OE1  1 1 
        6  4446 1 1 37 ASN C    C  -5.191 22.682  -2.435 1.00 . A A . 2987 ASN C    1 1 
        6  4447 1 1 37 ASN CA   C  -5.334 22.071  -1.030 1.00 . A A . 2987 ASN CA   1 1 
        6  4448 1 1 37 ASN CB   C  -3.946 22.000  -0.315 1.00 . A A . 2987 ASN CB   1 1 
        6  4449 1 1 37 ASN CG   C  -4.049 21.976   1.218 1.00 . A A . 2987 ASN CG   1 1 
        6  4450 1 1 37 ASN H    H  -5.418 19.943  -0.955 1.00 . A A . 2987 ASN H    1 1 
        6  4451 1 1 37 ASN HA   H  -5.988 22.721  -0.447 1.00 . A A . 2987 ASN HA   1 1 
        6  4452 1 1 37 ASN HB2  H  -3.432 21.103  -0.639 1.00 . A A . 2987 ASN HB2  1 1 
        6  4453 1 1 37 ASN HB3  H  -3.347 22.858  -0.596 1.00 . A A . 2987 ASN HB3  1 1 
        6  4454 1 1 37 ASN HD21 H  -4.171 20.005   1.254 1.00 . A A . 2987 ASN HD21 1 1 
        6  4455 1 1 37 ASN HD22 H  -4.229 20.777   2.786 1.00 . A A . 2987 ASN HD22 1 1 
        6  4456 1 1 37 ASN N    N  -5.976 20.732  -1.068 1.00 . A A . 2987 ASN N    1 1 
        6  4457 1 1 37 ASN ND2  N  -4.159 20.799   1.810 1.00 . A A . 2987 ASN ND2  1 1 
        6  4458 1 1 37 ASN O    O  -5.386 23.892  -2.610 1.00 . A A . 2987 ASN O    1 1 
        6  4459 1 1 37 ASN OD1  O  -4.025 23.025   1.870 1.00 . A A . 2987 ASN OD1  1 1 
        6  4460 1 1 38 GLN C    C  -5.948 22.648  -5.528 1.00 . A A . 2988 GLN C    1 1 
        6  4461 1 1 38 GLN CA   C  -4.622 22.310  -4.820 1.00 . A A . 2988 GLN CA   1 1 
        6  4462 1 1 38 GLN CB   C  -3.826 21.254  -5.634 1.00 . A A . 2988 GLN CB   1 1 
        6  4463 1 1 38 GLN CD   C  -1.621 19.909  -5.897 1.00 . A A . 2988 GLN CD   1 1 
        6  4464 1 1 38 GLN CG   C  -2.363 21.043  -5.162 1.00 . A A . 2988 GLN CG   1 1 
        6  4465 1 1 38 GLN H    H  -4.741 20.886  -3.234 1.00 . A A . 2988 GLN H    1 1 
        6  4466 1 1 38 GLN HA   H  -4.024 23.218  -4.761 1.00 . A A . 2988 GLN HA   1 1 
        6  4467 1 1 38 GLN HB2  H  -4.346 20.296  -5.559 1.00 . A A . 2988 GLN HB2  1 1 
        6  4468 1 1 38 GLN HB3  H  -3.802 21.554  -6.676 1.00 . A A . 2988 GLN HB3  1 1 
        6  4469 1 1 38 GLN HE21 H  -3.285 18.817  -6.052 1.00 . A A . 2988 GLN HE21 1 1 
        6  4470 1 1 38 GLN HE22 H  -1.862 18.119  -6.736 1.00 . A A . 2988 GLN HE22 1 1 
        6  4471 1 1 38 GLN HG2  H  -1.816 21.965  -5.317 1.00 . A A . 2988 GLN HG2  1 1 
        6  4472 1 1 38 GLN HG3  H  -2.371 20.813  -4.104 1.00 . A A . 2988 GLN HG3  1 1 
        6  4473 1 1 38 GLN N    N  -4.850 21.843  -3.437 1.00 . A A . 2988 GLN N    1 1 
        6  4474 1 1 38 GLN NE2  N  -2.327 18.839  -6.264 1.00 . A A . 2988 GLN NE2  1 1 
        6  4475 1 1 38 GLN O    O  -6.078 23.724  -6.130 1.00 . A A . 2988 GLN O    1 1 
        6  4476 1 1 38 GLN OE1  O  -0.407 19.976  -6.092 1.00 . A A . 2988 GLN OE1  1 1 
        6  4477 1 1 39 LEU C    C  -9.298 22.476  -5.367 1.00 . A A . 2989 LEU C    1 1 
        6  4478 1 1 39 LEU CA   C  -8.187 21.853  -6.214 1.00 . A A . 2989 LEU CA   1 1 
        6  4479 1 1 39 LEU CB   C  -8.645 20.476  -6.760 1.00 . A A . 2989 LEU CB   1 1 
        6  4480 1 1 39 LEU CD1  C  -7.005 20.657  -8.745 1.00 . A A . 2989 LEU CD1  1 1 
        6  4481 1 1 39 LEU CD2  C  -6.563 18.962  -6.889 1.00 . A A . 2989 LEU CD2  1 1 
        6  4482 1 1 39 LEU CG   C  -7.639 19.723  -7.695 1.00 . A A . 2989 LEU CG   1 1 
        6  4483 1 1 39 LEU H    H  -6.809 20.955  -4.849 1.00 . A A . 2989 LEU H    1 1 
        6  4484 1 1 39 LEU HA   H  -8.003 22.506  -7.069 1.00 . A A . 2989 LEU HA   1 1 
        6  4485 1 1 39 LEU HB2  H  -8.878 19.834  -5.913 1.00 . A A . 2989 LEU HB2  1 1 
        6  4486 1 1 39 LEU HB3  H  -9.563 20.631  -7.318 1.00 . A A . 2989 LEU HB3  1 1 
        6  4487 1 1 39 LEU HD11 H  -6.411 21.420  -8.255 1.00 . A A . 2989 LEU HD11 1 1 
        6  4488 1 1 39 LEU HD12 H  -7.784 21.133  -9.327 1.00 . A A . 2989 LEU HD12 1 1 
        6  4489 1 1 39 LEU HD13 H  -6.371 20.085  -9.411 1.00 . A A . 2989 LEU HD13 1 1 
        6  4490 1 1 39 LEU HD21 H  -7.039 18.186  -6.303 1.00 . A A . 2989 LEU HD21 1 1 
        6  4491 1 1 39 LEU HD22 H  -6.041 19.643  -6.228 1.00 . A A . 2989 LEU HD22 1 1 
        6  4492 1 1 39 LEU HD23 H  -5.854 18.505  -7.566 1.00 . A A . 2989 LEU HD23 1 1 
        6  4493 1 1 39 LEU HG   H  -8.199 18.978  -8.253 1.00 . A A . 2989 LEU HG   1 1 
        6  4494 1 1 39 LEU N    N  -6.931 21.733  -5.446 1.00 . A A . 2989 LEU N    1 1 
        6  4495 1 1 39 LEU O    O -10.037 23.343  -5.847 1.00 . A A . 2989 LEU O    1 1 
        6  4496 1 1 40 GLY C    C -11.796 21.775  -3.422 1.00 . A A . 2990 GLY C    1 1 
        6  4497 1 1 40 GLY CA   C -10.461 22.472  -3.197 1.00 . A A . 2990 GLY CA   1 1 
        6  4498 1 1 40 GLY H    H  -8.736 21.373  -3.780 1.00 . A A . 2990 GLY H    1 1 
        6  4499 1 1 40 GLY HA2  H -10.139 22.279  -2.183 1.00 . A A . 2990 GLY HA2  1 1 
        6  4500 1 1 40 GLY HA3  H -10.598 23.537  -3.319 1.00 . A A . 2990 GLY HA3  1 1 
        6  4501 1 1 40 GLY N    N  -9.401 22.019  -4.107 1.00 . A A . 2990 GLY N    1 1 
        6  4502 1 1 40 GLY O    O -12.828 22.210  -2.886 1.00 . A A . 2990 GLY O    1 1 
        6  4503 1 1 41 ILE C    C -13.162 18.989  -3.216 1.00 . A A . 2991 ILE C    1 1 
        6  4504 1 1 41 ILE CA   C -12.944 19.855  -4.475 1.00 . A A . 2991 ILE CA   1 1 
        6  4505 1 1 41 ILE CB   C -12.770 19.009  -5.816 1.00 . A A . 2991 ILE CB   1 1 
        6  4506 1 1 41 ILE CD1  C -14.454 16.970  -5.531 1.00 . A A . 2991 ILE CD1  1 1 
        6  4507 1 1 41 ILE CG1  C -14.092 18.263  -6.267 1.00 . A A . 2991 ILE CG1  1 1 
        6  4508 1 1 41 ILE CG2  C -11.570 18.036  -5.744 1.00 . A A . 2991 ILE CG2  1 1 
        6  4509 1 1 41 ILE H    H -10.933 20.470  -4.671 1.00 . A A . 2991 ILE H    1 1 
        6  4510 1 1 41 ILE HA   H -13.806 20.519  -4.601 1.00 . A A . 2991 ILE HA   1 1 
        6  4511 1 1 41 ILE HB   H -12.521 19.732  -6.593 1.00 . A A . 2991 ILE HB   1 1 
        6  4512 1 1 41 ILE HD11 H -15.357 16.553  -5.960 1.00 . A A . 2991 ILE HD11 1 1 
        6  4513 1 1 41 ILE HD12 H -14.620 17.176  -4.482 1.00 . A A . 2991 ILE HD12 1 1 
        6  4514 1 1 41 ILE HD13 H -13.653 16.253  -5.633 1.00 . A A . 2991 ILE HD13 1 1 
        6  4515 1 1 41 ILE HG12 H -14.928 18.934  -6.149 1.00 . A A . 2991 ILE HG12 1 1 
        6  4516 1 1 41 ILE HG13 H -14.004 18.017  -7.322 1.00 . A A . 2991 ILE HG13 1 1 
        6  4517 1 1 41 ILE HG21 H -11.471 17.503  -6.682 1.00 . A A . 2991 ILE HG21 1 1 
        6  4518 1 1 41 ILE HG22 H -11.727 17.323  -4.946 1.00 . A A . 2991 ILE HG22 1 1 
        6  4519 1 1 41 ILE HG23 H -10.659 18.590  -5.549 1.00 . A A . 2991 ILE HG23 1 1 
        6  4520 1 1 41 ILE N    N -11.774 20.703  -4.234 1.00 . A A . 2991 ILE N    1 1 
        6  4521 1 1 41 ILE O    O -12.243 18.297  -2.744 1.00 . A A . 2991 ILE O    1 1 
        6  4522 1 1 42 ARG C    C -15.666 17.201  -1.719 1.00 . A A . 2992 ARG C    1 1 
        6  4523 1 1 42 ARG CA   C -14.728 18.390  -1.404 1.00 . A A . 2992 ARG CA   1 1 
        6  4524 1 1 42 ARG CB   C -15.376 19.409  -0.417 1.00 . A A . 2992 ARG CB   1 1 
        6  4525 1 1 42 ARG CD   C -17.164 21.194   0.036 1.00 . A A . 2992 ARG CD   1 1 
        6  4526 1 1 42 ARG CG   C -16.682 20.080  -0.910 1.00 . A A . 2992 ARG CG   1 1 
        6  4527 1 1 42 ARG CZ   C -16.017 23.151   1.141 1.00 . A A . 2992 ARG CZ   1 1 
        6  4528 1 1 42 ARG H    H -15.047 19.633  -3.090 1.00 . A A . 2992 ARG H    1 1 
        6  4529 1 1 42 ARG HA   H -13.816 18.000  -0.952 1.00 . A A . 2992 ARG HA   1 1 
        6  4530 1 1 42 ARG HB2  H -15.586 18.899   0.514 1.00 . A A . 2992 ARG HB2  1 1 
        6  4531 1 1 42 ARG HB3  H -14.649 20.194  -0.219 1.00 . A A . 2992 ARG HB3  1 1 
        6  4532 1 1 42 ARG HD2  H -18.113 21.573  -0.326 1.00 . A A . 2992 ARG HD2  1 1 
        6  4533 1 1 42 ARG HD3  H -17.301 20.779   1.029 1.00 . A A . 2992 ARG HD3  1 1 
        6  4534 1 1 42 ARG HE   H -15.648 22.454  -0.709 1.00 . A A . 2992 ARG HE   1 1 
        6  4535 1 1 42 ARG HG2  H -16.506 20.510  -1.889 1.00 . A A . 2992 ARG HG2  1 1 
        6  4536 1 1 42 ARG HG3  H -17.458 19.322  -0.991 1.00 . A A . 2992 ARG HG3  1 1 
        6  4537 1 1 42 ARG HH11 H -17.396 22.291   2.362 1.00 . A A . 2992 ARG HH11 1 1 
        6  4538 1 1 42 ARG HH12 H -16.566 23.658   3.028 1.00 . A A . 2992 ARG HH12 1 1 
        6  4539 1 1 42 ARG HH21 H -14.607 24.251   0.203 1.00 . A A . 2992 ARG HH21 1 1 
        6  4540 1 1 42 ARG HH22 H -14.983 24.754   1.819 1.00 . A A . 2992 ARG HH22 1 1 
        6  4541 1 1 42 ARG N    N -14.368 19.082  -2.649 1.00 . A A . 2992 ARG N    1 1 
        6  4542 1 1 42 ARG NE   N -16.193 22.311   0.099 1.00 . A A . 2992 ARG NE   1 1 
        6  4543 1 1 42 ARG NH1  N -16.720 23.024   2.265 1.00 . A A . 2992 ARG NH1  1 1 
        6  4544 1 1 42 ARG NH2  N -15.137 24.133   1.042 1.00 . A A . 2992 ARG NH2  1 1 
        6  4545 1 1 42 ARG O    O -16.493 17.296  -2.635 1.00 . A A . 2992 ARG O    1 1 
        6  4546 1 1 43 PRO C    C -17.911 14.983  -0.848 1.00 . A A . 2993 PRO C    1 1 
        6  4547 1 1 43 PRO CA   C -16.380 14.846  -1.220 1.00 . A A . 2993 PRO CA   1 1 
        6  4548 1 1 43 PRO CB   C -15.688 13.720  -0.410 1.00 . A A . 2993 PRO CB   1 1 
        6  4549 1 1 43 PRO CD   C -14.512 15.784   0.076 1.00 . A A . 2993 PRO CD   1 1 
        6  4550 1 1 43 PRO CG   C -14.901 14.428   0.653 1.00 . A A . 2993 PRO CG   1 1 
        6  4551 1 1 43 PRO HA   H -16.333 14.573  -2.274 1.00 . A A . 2993 PRO HA   1 1 
        6  4552 1 1 43 PRO HB2  H -16.432 13.052   0.018 1.00 . A A . 2993 PRO HB2  1 1 
        6  4553 1 1 43 PRO HB3  H -15.038 13.150  -1.062 1.00 . A A . 2993 PRO HB3  1 1 
        6  4554 1 1 43 PRO HD2  H -14.581 16.547   0.843 1.00 . A A . 2993 PRO HD2  1 1 
        6  4555 1 1 43 PRO HD3  H -13.509 15.761  -0.339 1.00 . A A . 2993 PRO HD3  1 1 
        6  4556 1 1 43 PRO HG2  H -15.521 14.566   1.539 1.00 . A A . 2993 PRO HG2  1 1 
        6  4557 1 1 43 PRO HG3  H -14.016 13.853   0.916 1.00 . A A . 2993 PRO HG3  1 1 
        6  4558 1 1 43 PRO N    N -15.529 16.038  -0.990 1.00 . A A . 2993 PRO N    1 1 
        6  4559 1 1 43 PRO O    O -18.719 14.349  -1.545 1.00 . A A . 2993 PRO O    1 1 
        6  4560 1 1 44 PRO C    C -20.737 16.446  -0.432 1.00 . A A . 2994 PRO C    1 1 
        6  4561 1 1 44 PRO CA   C -19.809 15.767   0.605 1.00 . A A . 2994 PRO CA   1 1 
        6  4562 1 1 44 PRO CB   C -19.809 16.497   1.976 1.00 . A A . 2994 PRO CB   1 1 
        6  4563 1 1 44 PRO CD   C -17.623 16.724   1.092 1.00 . A A . 2994 PRO CD   1 1 
        6  4564 1 1 44 PRO CG   C -18.689 17.470   1.855 1.00 . A A . 2994 PRO CG   1 1 
        6  4565 1 1 44 PRO HA   H -20.152 14.752   0.756 1.00 . A A . 2994 PRO HA   1 1 
        6  4566 1 1 44 PRO HB2  H -20.762 16.986   2.158 1.00 . A A . 2994 PRO HB2  1 1 
        6  4567 1 1 44 PRO HB3  H -19.614 15.777   2.769 1.00 . A A . 2994 PRO HB3  1 1 
        6  4568 1 1 44 PRO HD2  H -17.031 17.409   0.497 1.00 . A A . 2994 PRO HD2  1 1 
        6  4569 1 1 44 PRO HD3  H -16.976 16.172   1.769 1.00 . A A . 2994 PRO HD3  1 1 
        6  4570 1 1 44 PRO HG2  H -19.008 18.347   1.304 1.00 . A A . 2994 PRO HG2  1 1 
        6  4571 1 1 44 PRO HG3  H -18.322 17.758   2.835 1.00 . A A . 2994 PRO HG3  1 1 
        6  4572 1 1 44 PRO N    N -18.380 15.778   0.208 1.00 . A A . 2994 PRO N    1 1 
        6  4573 1 1 44 PRO O    O -20.963 17.664  -0.403 1.00 . A A . 2994 PRO O    1 1 
        6  4574 1 1 45 THR C    C -23.623 15.712  -1.850 1.00 . A A . 2995 THR C    1 1 
        6  4575 1 1 45 THR CA   C -22.214 16.035  -2.390 1.00 . A A . 2995 THR CA   1 1 
        6  4576 1 1 45 THR CB   C -21.939 15.311  -3.762 1.00 . A A . 2995 THR CB   1 1 
        6  4577 1 1 45 THR CG2  C -20.604 15.767  -4.390 1.00 . A A . 2995 THR CG2  1 1 
        6  4578 1 1 45 THR H    H -20.882 14.708  -1.419 1.00 . A A . 2995 THR H    1 1 
        6  4579 1 1 45 THR HA   H -22.131 17.110  -2.547 1.00 . A A . 2995 THR HA   1 1 
        6  4580 1 1 45 THR HB   H -22.741 15.553  -4.453 1.00 . A A . 2995 THR HB   1 1 
        6  4581 1 1 45 THR HG1  H -22.631 13.610  -3.002 1.00 . A A . 2995 THR HG1  1 1 
        6  4582 1 1 45 THR HG21 H -20.448 15.260  -5.333 1.00 . A A . 2995 THR HG21 1 1 
        6  4583 1 1 45 THR HG22 H -19.783 15.538  -3.722 1.00 . A A . 2995 THR HG22 1 1 
        6  4584 1 1 45 THR HG23 H -20.633 16.838  -4.566 1.00 . A A . 2995 THR HG23 1 1 
        6  4585 1 1 45 THR N    N -21.223 15.630  -1.383 1.00 . A A . 2995 THR N    1 1 
        6  4586 1 1 45 THR O    O -24.099 14.573  -1.949 1.00 . A A . 2995 THR O    1 1 
        6  4587 1 1 45 THR OG1  O -21.908 13.880  -3.581 1.00 . A A . 2995 THR OG1  1 1 
        6  4588 1 1 46 ARG C    C -26.709 16.527  -1.503 1.00 . A A . 2996 ARG C    1 1 
        6  4589 1 1 46 ARG CA   C -25.534 16.523  -0.506 1.00 . A A . 2996 ARG CA   1 1 
        6  4590 1 1 46 ARG CB   C -25.703 17.622   0.582 1.00 . A A . 2996 ARG CB   1 1 
        6  4591 1 1 46 ARG CD   C -24.127 16.450   2.263 1.00 . A A . 2996 ARG CD   1 1 
        6  4592 1 1 46 ARG CG   C -24.505 17.763   1.555 1.00 . A A . 2996 ARG CG   1 1 
        6  4593 1 1 46 ARG CZ   C -25.111 14.881   3.956 1.00 . A A . 2996 ARG CZ   1 1 
        6  4594 1 1 46 ARG H    H -23.871 17.613  -1.257 1.00 . A A . 2996 ARG H    1 1 
        6  4595 1 1 46 ARG HA   H -25.497 15.553  -0.015 1.00 . A A . 2996 ARG HA   1 1 
        6  4596 1 1 46 ARG HB2  H -25.849 18.579   0.091 1.00 . A A . 2996 ARG HB2  1 1 
        6  4597 1 1 46 ARG HB3  H -26.586 17.400   1.167 1.00 . A A . 2996 ARG HB3  1 1 
        6  4598 1 1 46 ARG HD2  H -23.851 15.718   1.513 1.00 . A A . 2996 ARG HD2  1 1 
        6  4599 1 1 46 ARG HD3  H -23.273 16.634   2.904 1.00 . A A . 2996 ARG HD3  1 1 
        6  4600 1 1 46 ARG HE   H -26.110 16.323   2.972 1.00 . A A . 2996 ARG HE   1 1 
        6  4601 1 1 46 ARG HG2  H -23.644 18.109   0.997 1.00 . A A . 2996 ARG HG2  1 1 
        6  4602 1 1 46 ARG HG3  H -24.754 18.502   2.308 1.00 . A A . 2996 ARG HG3  1 1 
        6  4603 1 1 46 ARG HH11 H -23.120 14.573   3.661 1.00 . A A . 2996 ARG HH11 1 1 
        6  4604 1 1 46 ARG HH12 H -23.862 13.528   4.823 1.00 . A A . 2996 ARG HH12 1 1 
        6  4605 1 1 46 ARG HH21 H -27.058 14.907   4.494 1.00 . A A . 2996 ARG HH21 1 1 
        6  4606 1 1 46 ARG HH22 H -26.089 13.709   5.284 1.00 . A A . 2996 ARG HH22 1 1 
        6  4607 1 1 46 ARG N    N -24.262 16.711  -1.223 1.00 . A A . 2996 ARG N    1 1 
        6  4608 1 1 46 ARG NE   N -25.230 15.899   3.080 1.00 . A A . 2996 ARG NE   1 1 
        6  4609 1 1 46 ARG NH1  N -23.937 14.276   4.158 1.00 . A A . 2996 ARG NH1  1 1 
        6  4610 1 1 46 ARG NH2  N -26.172 14.463   4.628 1.00 . A A . 2996 ARG NH2  1 1 
        6  4611 1 1 46 ARG O    O -27.169 17.594  -1.936 1.00 . A A . 2996 ARG O    1 1 
        6  4612 1 1 47 THR C    C -29.354 14.256  -2.194 1.00 . A A . 2997 THR C    1 1 
        6  4613 1 1 47 THR CA   C -28.252 15.113  -2.855 1.00 . A A . 2997 THR CA   1 1 
        6  4614 1 1 47 THR CB   C -27.740 14.469  -4.195 1.00 . A A . 2997 THR CB   1 1 
        6  4615 1 1 47 THR CG2  C -26.846 15.435  -4.996 1.00 . A A . 2997 THR CG2  1 1 
        6  4616 1 1 47 THR H    H -26.696 14.523  -1.547 1.00 . A A . 2997 THR H    1 1 
        6  4617 1 1 47 THR HA   H -28.683 16.086  -3.095 1.00 . A A . 2997 THR HA   1 1 
        6  4618 1 1 47 THR HB   H -28.600 14.214  -4.810 1.00 . A A . 2997 THR HB   1 1 
        6  4619 1 1 47 THR HG1  H -27.535 12.675  -3.376 1.00 . A A . 2997 THR HG1  1 1 
        6  4620 1 1 47 THR HG21 H -25.978 15.714  -4.406 1.00 . A A . 2997 THR HG21 1 1 
        6  4621 1 1 47 THR HG22 H -27.405 16.329  -5.251 1.00 . A A . 2997 THR HG22 1 1 
        6  4622 1 1 47 THR HG23 H -26.514 14.957  -5.908 1.00 . A A . 2997 THR HG23 1 1 
        6  4623 1 1 47 THR N    N -27.143 15.316  -1.907 1.00 . A A . 2997 THR N    1 1 
        6  4624 1 1 47 THR O    O -29.470 13.046  -2.439 1.00 . A A . 2997 THR O    1 1 
        6  4625 1 1 47 THR OG1  O -27.003 13.260  -3.923 1.00 . A A . 2997 THR OG1  1 1 
        6  4626 1 1 48 ALA C    C -32.193 15.393  -0.064 1.00 . A A . 2998 ALA C    1 1 
        6  4627 1 1 48 ALA CA   C -31.244 14.290  -0.573 1.00 . A A . 2998 ALA CA   1 1 
        6  4628 1 1 48 ALA CB   C -30.731 13.438   0.611 1.00 . A A . 2998 ALA CB   1 1 
        6  4629 1 1 48 ALA H    H -29.931 15.851  -1.131 1.00 . A A . 2998 ALA H    1 1 
        6  4630 1 1 48 ALA HA   H -31.783 13.640  -1.259 1.00 . A A . 2998 ALA HA   1 1 
        6  4631 1 1 48 ALA HB1  H -30.186 14.065   1.305 1.00 . A A . 2998 ALA HB1  1 1 
        6  4632 1 1 48 ALA HB2  H -30.073 12.662   0.241 1.00 . A A . 2998 ALA HB2  1 1 
        6  4633 1 1 48 ALA HB3  H -31.568 12.978   1.126 1.00 . A A . 2998 ALA HB3  1 1 
        6  4634 1 1 48 ALA N    N -30.124 14.904  -1.302 1.00 . A A . 2998 ALA N    1 1 
        6  4635 1 1 48 ALA O    O -31.709 16.438   0.388 1.00 . A A . 2998 ALA O    1 1 
        6  4636 1 1 49 PRO C    C -34.524 16.104   2.016 1.00 . A A . 2999 PRO C    1 1 
        6  4637 1 1 49 PRO CA   C -34.532 16.149   0.470 1.00 . A A . 2999 PRO CA   1 1 
        6  4638 1 1 49 PRO CB   C -35.889 15.678  -0.108 1.00 . A A . 2999 PRO CB   1 1 
        6  4639 1 1 49 PRO CD   C -34.258 14.057  -0.803 1.00 . A A . 2999 PRO CD   1 1 
        6  4640 1 1 49 PRO CG   C -35.694 14.209  -0.337 1.00 . A A . 2999 PRO CG   1 1 
        6  4641 1 1 49 PRO HA   H -34.328 17.169   0.148 1.00 . A A . 2999 PRO HA   1 1 
        6  4642 1 1 49 PRO HB2  H -36.694 15.877   0.595 1.00 . A A . 2999 PRO HB2  1 1 
        6  4643 1 1 49 PRO HB3  H -36.096 16.197  -1.038 1.00 . A A . 2999 PRO HB3  1 1 
        6  4644 1 1 49 PRO HD2  H -33.851 13.105  -0.484 1.00 . A A . 2999 PRO HD2  1 1 
        6  4645 1 1 49 PRO HD3  H -34.193 14.150  -1.881 1.00 . A A . 2999 PRO HD3  1 1 
        6  4646 1 1 49 PRO HG2  H -35.859 13.660   0.588 1.00 . A A . 2999 PRO HG2  1 1 
        6  4647 1 1 49 PRO HG3  H -36.381 13.856  -1.101 1.00 . A A . 2999 PRO HG3  1 1 
        6  4648 1 1 49 PRO N    N -33.555 15.195  -0.129 1.00 . A A . 2999 PRO N    1 1 
        6  4649 1 1 49 PRO O    O -35.098 16.981   2.668 1.00 . A A . 2999 PRO O    1 1 
        6  4650 1 1 50 SER C    C -32.803 16.010   4.589 1.00 . A A . 3000 SER C    1 1 
        6  4651 1 1 50 SER CA   C -33.689 14.879   4.013 1.00 . A A . 3000 SER CA   1 1 
        6  4652 1 1 50 SER CB   C -33.061 13.482   4.276 1.00 . A A . 3000 SER CB   1 1 
        6  4653 1 1 50 SER H    H -33.509 14.384   1.972 1.00 . A A . 3000 SER H    1 1 
        6  4654 1 1 50 SER HA   H -34.668 14.919   4.486 1.00 . A A . 3000 SER HA   1 1 
        6  4655 1 1 50 SER HB2  H -32.072 13.438   3.840 1.00 . A A . 3000 SER HB2  1 1 
        6  4656 1 1 50 SER HB3  H -32.986 13.307   5.344 1.00 . A A . 3000 SER HB3  1 1 
        6  4657 1 1 50 SER HG   H -34.730 12.458   4.103 1.00 . A A . 3000 SER HG   1 1 
        6  4658 1 1 50 SER N    N -33.874 15.063   2.570 1.00 . A A . 3000 SER N    1 1 
        6  4659 1 1 50 SER O    O -31.573 15.921   4.555 1.00 . A A . 3000 SER O    1 1 
        6  4660 1 1 50 SER OG   O -33.849 12.449   3.704 1.00 . A A . 3000 SER OG   1 1 
        6  4661 1 1 51 THR C    C -32.522 18.028   7.146 1.00 . A A . 3001 THR C    1 1 
        6  4662 1 1 51 THR CA   C -32.764 18.260   5.639 1.00 . A A . 3001 THR CA   1 1 
        6  4663 1 1 51 THR CB   C -33.538 19.610   5.361 1.00 . A A . 3001 THR CB   1 1 
        6  4664 1 1 51 THR CG2  C -35.043 19.549   5.710 1.00 . A A . 3001 THR CG2  1 1 
        6  4665 1 1 51 THR H    H -34.425 17.116   4.982 1.00 . A A . 3001 THR H    1 1 
        6  4666 1 1 51 THR HA   H -31.786 18.343   5.152 1.00 . A A . 3001 THR HA   1 1 
        6  4667 1 1 51 THR HB   H -33.453 19.817   4.297 1.00 . A A . 3001 THR HB   1 1 
        6  4668 1 1 51 THR HG1  H -33.145 20.651   7.004 1.00 . A A . 3001 THR HG1  1 1 
        6  4669 1 1 51 THR HG21 H -35.518 18.764   5.137 1.00 . A A . 3001 THR HG21 1 1 
        6  4670 1 1 51 THR HG22 H -35.510 20.497   5.469 1.00 . A A . 3001 THR HG22 1 1 
        6  4671 1 1 51 THR HG23 H -35.170 19.348   6.766 1.00 . A A . 3001 THR HG23 1 1 
        6  4672 1 1 51 THR N    N -33.449 17.098   5.050 1.00 . A A . 3001 THR N    1 1 
        6  4673 1 1 51 THR O    O -33.391 18.294   7.988 1.00 . A A . 3001 THR O    1 1 
        6  4674 1 1 51 THR OG1  O -32.920 20.704   6.064 1.00 . A A . 3001 THR OG1  1 1 
        6  4675 1 1 52 ASN C    C -30.650 18.641   9.503 1.00 . A A . 3002 ASN C    1 1 
        6  4676 1 1 52 ASN CA   C -30.878 17.265   8.842 1.00 . A A . 3002 ASN CA   1 1 
        6  4677 1 1 52 ASN CB   C -29.577 16.409   8.866 1.00 . A A . 3002 ASN CB   1 1 
        6  4678 1 1 52 ASN CG   C -29.028 16.122  10.276 1.00 . A A . 3002 ASN CG   1 1 
        6  4679 1 1 52 ASN H    H -30.762 17.172   6.720 1.00 . A A . 3002 ASN H    1 1 
        6  4680 1 1 52 ASN HA   H -31.661 16.732   9.376 1.00 . A A . 3002 ASN HA   1 1 
        6  4681 1 1 52 ASN HB2  H -29.778 15.454   8.392 1.00 . A A . 3002 ASN HB2  1 1 
        6  4682 1 1 52 ASN HB3  H -28.811 16.920   8.293 1.00 . A A . 3002 ASN HB3  1 1 
        6  4683 1 1 52 ASN HD21 H -27.168 16.014   9.576 1.00 . A A . 3002 ASN HD21 1 1 
        6  4684 1 1 52 ASN HD22 H -27.352 15.766  11.279 1.00 . A A . 3002 ASN HD22 1 1 
        6  4685 1 1 52 ASN N    N -31.342 17.465   7.458 1.00 . A A . 3002 ASN N    1 1 
        6  4686 1 1 52 ASN ND2  N -27.718 15.952  10.389 1.00 . A A . 3002 ASN ND2  1 1 
        6  4687 1 1 52 ASN O    O -29.672 19.330   9.196 1.00 . A A . 3002 ASN O    1 1 
        6  4688 1 1 52 ASN OD1  O -29.775 16.038  11.253 1.00 . A A . 3002 ASN OD1  1 1 
        6  4689 1 1 53 SER C    C -32.103 20.205  12.473 1.00 . A A . 3003 SER C    1 1 
        6  4690 1 1 53 SER CA   C -31.600 20.362  11.020 1.00 . A A . 3003 SER CA   1 1 
        6  4691 1 1 53 SER CB   C -32.501 21.343  10.227 1.00 . A A . 3003 SER CB   1 1 
        6  4692 1 1 53 SER H    H -32.341 18.437  10.555 1.00 . A A . 3003 SER H    1 1 
        6  4693 1 1 53 SER HA   H -30.579 20.745  11.027 1.00 . A A . 3003 SER HA   1 1 
        6  4694 1 1 53 SER HB2  H -33.529 20.996  10.257 1.00 . A A . 3003 SER HB2  1 1 
        6  4695 1 1 53 SER HB3  H -32.445 22.330  10.672 1.00 . A A . 3003 SER HB3  1 1 
        6  4696 1 1 53 SER HG   H -31.142 21.299   8.795 1.00 . A A . 3003 SER HG   1 1 
        6  4697 1 1 53 SER N    N -31.599 19.046  10.363 1.00 . A A . 3003 SER N    1 1 
        6  4698 1 1 53 SER OG   O -32.103 21.439   8.864 1.00 . A A . 3003 SER OG   1 1 
        7  4699 1 1  1 THR C    C  -7.570 -4.442  -7.162 1.00 . A A . 2951 THR C    1 1 
        7  4700 1 1  1 THR CA   C  -8.543 -4.910  -8.260 1.00 . A A . 2951 THR CA   1 1 
        7  4701 1 1  1 THR CB   C  -9.834 -4.017  -8.257 1.00 . A A . 2951 THR CB   1 1 
        7  4702 1 1  1 THR CG2  C -10.627 -4.156  -6.945 1.00 . A A . 2951 THR CG2  1 1 
        7  4703 1 1  1 THR HA   H  -8.056 -4.804  -9.225 1.00 . A A . 2951 THR HA   1 1 
        7  4704 1 1  1 THR HB   H -10.469 -4.341  -9.078 1.00 . A A . 2951 THR HB   1 1 
        7  4705 1 1  1 THR HG1  H  -9.811 -2.358  -9.349 1.00 . A A . 2951 THR HG1  1 1 
        7  4706 1 1  1 THR HG21 H -10.909 -5.192  -6.792 1.00 . A A . 2951 THR HG21 1 1 
        7  4707 1 1  1 THR HG22 H -11.523 -3.550  -6.993 1.00 . A A . 2951 THR HG22 1 1 
        7  4708 1 1  1 THR HG23 H -10.018 -3.823  -6.116 1.00 . A A . 2951 THR HG23 1 1 
        7  4709 1 1  1 THR N    N  -8.883 -6.344  -8.076 1.00 . A A . 2951 THR N    1 1 
        7  4710 1 1  1 THR O    O  -7.411 -5.111  -6.135 1.00 . A A . 2951 THR O    1 1 
        7  4711 1 1  1 THR OG1  O  -9.497 -2.631  -8.475 1.00 . A A . 2951 THR OG1  1 1 
        7  4712 1 1  2 SER C    C  -6.726 -1.399  -5.839 1.00 . A A . 2952 SER C    1 1 
        7  4713 1 1  2 SER CA   C  -6.030 -2.643  -6.425 1.00 . A A . 2952 SER CA   1 1 
        7  4714 1 1  2 SER CB   C  -4.697 -2.261  -7.099 1.00 . A A . 2952 SER CB   1 1 
        7  4715 1 1  2 SER H    H  -7.066 -2.843  -8.258 1.00 . A A . 2952 SER H    1 1 
        7  4716 1 1  2 SER HA   H  -5.826 -3.352  -5.624 1.00 . A A . 2952 SER HA   1 1 
        7  4717 1 1  2 SER HB2  H  -4.180 -3.156  -7.410 1.00 . A A . 2952 SER HB2  1 1 
        7  4718 1 1  2 SER HB3  H  -4.897 -1.648  -7.973 1.00 . A A . 2952 SER HB3  1 1 
        7  4719 1 1  2 SER HG   H  -3.294 -0.936  -6.747 1.00 . A A . 2952 SER HG   1 1 
        7  4720 1 1  2 SER N    N  -6.924 -3.288  -7.397 1.00 . A A . 2952 SER N    1 1 
        7  4721 1 1  2 SER O    O  -7.143 -0.503  -6.583 1.00 . A A . 2952 SER O    1 1 
        7  4722 1 1  2 SER OG   O  -3.846 -1.534  -6.224 1.00 . A A . 2952 SER OG   1 1 
        7  4723 1 1  3 SER C    C  -6.593  0.931  -3.503 1.00 . A A . 2953 SER C    1 1 
        7  4724 1 1  3 SER CA   C  -7.529 -0.263  -3.775 1.00 . A A . 2953 SER CA   1 1 
        7  4725 1 1  3 SER CB   C  -8.094 -0.823  -2.455 1.00 . A A . 2953 SER CB   1 1 
        7  4726 1 1  3 SER H    H  -6.411 -2.063  -3.969 1.00 . A A . 2953 SER H    1 1 
        7  4727 1 1  3 SER HA   H  -8.357  0.081  -4.387 1.00 . A A . 2953 SER HA   1 1 
        7  4728 1 1  3 SER HB2  H  -7.281 -1.143  -1.812 1.00 . A A . 2953 SER HB2  1 1 
        7  4729 1 1  3 SER HB3  H  -8.676 -0.062  -1.947 1.00 . A A . 2953 SER HB3  1 1 
        7  4730 1 1  3 SER HG   H  -8.381 -2.737  -2.723 1.00 . A A . 2953 SER HG   1 1 
        7  4731 1 1  3 SER N    N  -6.831 -1.349  -4.497 1.00 . A A . 2953 SER N    1 1 
        7  4732 1 1  3 SER O    O  -7.020  1.945  -2.936 1.00 . A A . 2953 SER O    1 1 
        7  4733 1 1  3 SER OG   O  -8.927 -1.940  -2.711 1.00 . A A . 2953 SER OG   1 1 
        7  4734 1 1  4 GLU C    C  -4.204  2.864  -4.815 1.00 . A A . 2954 GLU C    1 1 
        7  4735 1 1  4 GLU CA   C  -4.269  1.819  -3.679 1.00 . A A . 2954 GLU CA   1 1 
        7  4736 1 1  4 GLU CB   C  -2.877  1.127  -3.512 1.00 . A A . 2954 GLU CB   1 1 
        7  4737 1 1  4 GLU CD   C  -3.520  0.091  -1.219 1.00 . A A . 2954 GLU CD   1 1 
        7  4738 1 1  4 GLU CG   C  -2.867 -0.126  -2.599 1.00 . A A . 2954 GLU CG   1 1 
        7  4739 1 1  4 GLU H    H  -5.068 -0.002  -4.435 1.00 . A A . 2954 GLU H    1 1 
        7  4740 1 1  4 GLU HA   H  -4.511  2.335  -2.756 1.00 . A A . 2954 GLU HA   1 1 
        7  4741 1 1  4 GLU HB2  H  -2.514  0.828  -4.488 1.00 . A A . 2954 GLU HB2  1 1 
        7  4742 1 1  4 GLU HB3  H  -2.179  1.846  -3.097 1.00 . A A . 2954 GLU HB3  1 1 
        7  4743 1 1  4 GLU HG2  H  -3.397 -0.920  -3.114 1.00 . A A . 2954 GLU HG2  1 1 
        7  4744 1 1  4 GLU HG3  H  -1.837 -0.442  -2.451 1.00 . A A . 2954 GLU HG3  1 1 
        7  4745 1 1  4 GLU N    N  -5.315  0.804  -3.933 1.00 . A A . 2954 GLU N    1 1 
        7  4746 1 1  4 GLU O    O  -3.367  3.770  -4.780 1.00 . A A . 2954 GLU O    1 1 
        7  4747 1 1  4 GLU OE1  O  -2.944  0.810  -0.378 1.00 . A A . 2954 GLU OE1  1 1 
        7  4748 1 1  4 GLU OE2  O  -4.614 -0.473  -0.969 1.00 . A A . 2954 GLU OE2  1 1 
        7  4749 1 1  5 GLU C    C  -6.439  3.876  -7.579 1.00 . A A . 2955 GLU C    1 1 
        7  4750 1 1  5 GLU CA   C  -5.038  3.535  -7.042 1.00 . A A . 2955 GLU CA   1 1 
        7  4751 1 1  5 GLU CB   C  -4.211  2.761  -8.099 1.00 . A A . 2955 GLU CB   1 1 
        7  4752 1 1  5 GLU CD   C  -3.736  0.593  -9.365 1.00 . A A . 2955 GLU CD   1 1 
        7  4753 1 1  5 GLU CG   C  -4.687  1.328  -8.408 1.00 . A A . 2955 GLU CG   1 1 
        7  4754 1 1  5 GLU H    H  -5.840  2.113  -5.705 1.00 . A A . 2955 GLU H    1 1 
        7  4755 1 1  5 GLU HA   H  -4.520  4.469  -6.819 1.00 . A A . 2955 GLU HA   1 1 
        7  4756 1 1  5 GLU HB2  H  -4.213  3.325  -9.024 1.00 . A A . 2955 GLU HB2  1 1 
        7  4757 1 1  5 GLU HB3  H  -3.184  2.703  -7.744 1.00 . A A . 2955 GLU HB3  1 1 
        7  4758 1 1  5 GLU HG2  H  -4.760  0.771  -7.475 1.00 . A A . 2955 GLU HG2  1 1 
        7  4759 1 1  5 GLU HG3  H  -5.674  1.373  -8.857 1.00 . A A . 2955 GLU HG3  1 1 
        7  4760 1 1  5 GLU N    N  -5.106  2.747  -5.808 1.00 . A A . 2955 GLU N    1 1 
        7  4761 1 1  5 GLU O    O  -7.326  3.013  -7.655 1.00 . A A . 2955 GLU O    1 1 
        7  4762 1 1  5 GLU OE1  O  -3.899  0.715 -10.596 1.00 . A A . 2955 GLU OE1  1 1 
        7  4763 1 1  5 GLU OE2  O  -2.800 -0.084  -8.887 1.00 . A A . 2955 GLU OE2  1 1 
        7  4764 1 1  6 GLU C    C  -7.571  5.928 -10.037 1.00 . A A . 2956 GLU C    1 1 
        7  4765 1 1  6 GLU CA   C  -7.843  5.701  -8.540 1.00 . A A . 2956 GLU CA   1 1 
        7  4766 1 1  6 GLU CB   C  -8.282  7.033  -7.850 1.00 . A A . 2956 GLU CB   1 1 
        7  4767 1 1  6 GLU CD   C  -7.651  6.455  -5.388 1.00 . A A . 2956 GLU CD   1 1 
        7  4768 1 1  6 GLU CG   C  -8.754  6.904  -6.377 1.00 . A A . 2956 GLU CG   1 1 
        7  4769 1 1  6 GLU H    H  -5.884  5.792  -7.753 1.00 . A A . 2956 GLU H    1 1 
        7  4770 1 1  6 GLU HA   H  -8.640  4.967  -8.427 1.00 . A A . 2956 GLU HA   1 1 
        7  4771 1 1  6 GLU HB2  H  -7.444  7.724  -7.871 1.00 . A A . 2956 GLU HB2  1 1 
        7  4772 1 1  6 GLU HB3  H  -9.097  7.471  -8.426 1.00 . A A . 2956 GLU HB3  1 1 
        7  4773 1 1  6 GLU HG2  H  -9.130  7.871  -6.046 1.00 . A A . 2956 GLU HG2  1 1 
        7  4774 1 1  6 GLU HG3  H  -9.572  6.195  -6.344 1.00 . A A . 2956 GLU HG3  1 1 
        7  4775 1 1  6 GLU N    N  -6.618  5.165  -7.924 1.00 . A A . 2956 GLU N    1 1 
        7  4776 1 1  6 GLU O    O  -6.912  6.903 -10.417 1.00 . A A . 2956 GLU O    1 1 
        7  4777 1 1  6 GLU OE1  O  -6.625  7.147  -5.280 1.00 . A A . 2956 GLU OE1  1 1 
        7  4778 1 1  6 GLU OE2  O  -7.820  5.416  -4.707 1.00 . A A . 2956 GLU OE2  1 1 
        7  4779 1 1  7 ASP C    C  -9.074  5.835 -12.955 1.00 . A A . 2957 ASP C    1 1 
        7  4780 1 1  7 ASP CA   C  -7.897  5.044 -12.341 1.00 . A A . 2957 ASP CA   1 1 
        7  4781 1 1  7 ASP CB   C  -7.843  3.606 -12.928 1.00 . A A . 2957 ASP CB   1 1 
        7  4782 1 1  7 ASP CG   C  -7.786  3.591 -14.467 1.00 . A A . 2957 ASP CG   1 1 
        7  4783 1 1  7 ASP H    H  -8.524  4.228 -10.489 1.00 . A A . 2957 ASP H    1 1 
        7  4784 1 1  7 ASP HA   H  -6.966  5.551 -12.571 1.00 . A A . 2957 ASP HA   1 1 
        7  4785 1 1  7 ASP HB2  H  -6.963  3.097 -12.544 1.00 . A A . 2957 ASP HB2  1 1 
        7  4786 1 1  7 ASP HB3  H  -8.722  3.053 -12.600 1.00 . A A . 2957 ASP HB3  1 1 
        7  4787 1 1  7 ASP N    N  -8.046  4.987 -10.873 1.00 . A A . 2957 ASP N    1 1 
        7  4788 1 1  7 ASP O    O -10.221  5.470 -12.714 1.00 . A A . 2957 ASP O    1 1 
        7  4789 1 1  7 ASP OD1  O  -6.719  3.883 -15.037 1.00 . A A . 2957 ASP OD1  1 1 
        7  4790 1 1  7 ASP OD2  O  -8.815  3.304 -15.110 1.00 . A A . 2957 ASP OD2  1 1 
        7  4791 1 1  8 PRO C    C -10.936  6.989 -15.197 1.00 . A A . 2958 PRO C    1 1 
        7  4792 1 1  8 PRO CA   C  -9.910  7.780 -14.347 1.00 . A A . 2958 PRO CA   1 1 
        7  4793 1 1  8 PRO CB   C  -9.130  8.826 -15.203 1.00 . A A . 2958 PRO CB   1 1 
        7  4794 1 1  8 PRO CD   C  -7.483  7.408 -14.183 1.00 . A A . 2958 PRO CD   1 1 
        7  4795 1 1  8 PRO CG   C  -7.785  8.200 -15.439 1.00 . A A . 2958 PRO CG   1 1 
        7  4796 1 1  8 PRO HA   H -10.447  8.299 -13.559 1.00 . A A . 2958 PRO HA   1 1 
        7  4797 1 1  8 PRO HB2  H  -9.654  9.033 -16.134 1.00 . A A . 2958 PRO HB2  1 1 
        7  4798 1 1  8 PRO HB3  H  -9.036  9.754 -14.645 1.00 . A A . 2958 PRO HB3  1 1 
        7  4799 1 1  8 PRO HD2  H  -6.822  6.575 -14.404 1.00 . A A . 2958 PRO HD2  1 1 
        7  4800 1 1  8 PRO HD3  H  -7.047  8.045 -13.419 1.00 . A A . 2958 PRO HD3  1 1 
        7  4801 1 1  8 PRO HG2  H  -7.828  7.541 -16.304 1.00 . A A . 2958 PRO HG2  1 1 
        7  4802 1 1  8 PRO HG3  H  -7.033  8.967 -15.598 1.00 . A A . 2958 PRO HG3  1 1 
        7  4803 1 1  8 PRO N    N  -8.823  6.922 -13.768 1.00 . A A . 2958 PRO N    1 1 
        7  4804 1 1  8 PRO O    O -12.137  7.286 -15.176 1.00 . A A . 2958 PRO O    1 1 
        7  4805 1 1  9 LEU C    C -12.163  4.121 -15.993 1.00 . A A . 2959 LEU C    1 1 
        7  4806 1 1  9 LEU CA   C -11.304  5.128 -16.800 1.00 . A A . 2959 LEU CA   1 1 
        7  4807 1 1  9 LEU CB   C -10.404  4.402 -17.834 1.00 . A A . 2959 LEU CB   1 1 
        7  4808 1 1  9 LEU CD1  C -11.983  4.449 -19.884 1.00 . A A . 2959 LEU CD1  1 1 
        7  4809 1 1  9 LEU CD2  C -10.111  2.722 -19.744 1.00 . A A . 2959 LEU CD2  1 1 
        7  4810 1 1  9 LEU CG   C -11.126  3.562 -18.944 1.00 . A A . 2959 LEU CG   1 1 
        7  4811 1 1  9 LEU H    H  -9.509  5.719 -15.815 1.00 . A A . 2959 LEU H    1 1 
        7  4812 1 1  9 LEU HA   H -11.972  5.800 -17.329 1.00 . A A . 2959 LEU HA   1 1 
        7  4813 1 1  9 LEU HB2  H  -9.793  5.152 -18.325 1.00 . A A . 2959 LEU HB2  1 1 
        7  4814 1 1  9 LEU HB3  H  -9.736  3.739 -17.286 1.00 . A A . 2959 LEU HB3  1 1 
        7  4815 1 1  9 LEU HD11 H -12.484  3.829 -20.621 1.00 . A A . 2959 LEU HD11 1 1 
        7  4816 1 1  9 LEU HD12 H -11.350  5.163 -20.391 1.00 . A A . 2959 LEU HD12 1 1 
        7  4817 1 1  9 LEU HD13 H -12.724  4.978 -19.304 1.00 . A A . 2959 LEU HD13 1 1 
        7  4818 1 1  9 LEU HD21 H  -9.400  3.374 -20.235 1.00 . A A . 2959 LEU HD21 1 1 
        7  4819 1 1  9 LEU HD22 H -10.632  2.133 -20.486 1.00 . A A . 2959 LEU HD22 1 1 
        7  4820 1 1  9 LEU HD23 H  -9.585  2.059 -19.072 1.00 . A A . 2959 LEU HD23 1 1 
        7  4821 1 1  9 LEU HG   H -11.804  2.870 -18.458 1.00 . A A . 2959 LEU HG   1 1 
        7  4822 1 1  9 LEU N    N -10.457  5.952 -15.905 1.00 . A A . 2959 LEU N    1 1 
        7  4823 1 1  9 LEU O    O -13.146  3.584 -16.509 1.00 . A A . 2959 LEU O    1 1 
        7  4824 1 1 10 ALA C    C -13.970  3.577 -13.476 1.00 . A A . 2960 ALA C    1 1 
        7  4825 1 1 10 ALA CA   C -12.560  3.022 -13.777 1.00 . A A . 2960 ALA CA   1 1 
        7  4826 1 1 10 ALA CB   C -11.782  2.825 -12.466 1.00 . A A . 2960 ALA CB   1 1 
        7  4827 1 1 10 ALA H    H -10.968  4.306 -14.385 1.00 . A A . 2960 ALA H    1 1 
        7  4828 1 1 10 ALA HA   H -12.667  2.055 -14.247 1.00 . A A . 2960 ALA HA   1 1 
        7  4829 1 1 10 ALA HB1  H -12.301  2.118 -11.830 1.00 . A A . 2960 ALA HB1  1 1 
        7  4830 1 1 10 ALA HB2  H -11.693  3.771 -11.950 1.00 . A A . 2960 ALA HB2  1 1 
        7  4831 1 1 10 ALA HB3  H -10.790  2.447 -12.686 1.00 . A A . 2960 ALA HB3  1 1 
        7  4832 1 1 10 ALA N    N -11.794  3.890 -14.710 1.00 . A A . 2960 ALA N    1 1 
        7  4833 1 1 10 ALA O    O -14.837  2.846 -12.978 1.00 . A A . 2960 ALA O    1 1 
        7  4834 1 1 11 GLY C    C -15.553  6.313 -12.275 1.00 . A A . 2961 GLY C    1 1 
        7  4835 1 1 11 GLY CA   C -15.474  5.532 -13.576 1.00 . A A . 2961 GLY CA   1 1 
        7  4836 1 1 11 GLY H    H -13.447  5.381 -14.188 1.00 . A A . 2961 GLY H    1 1 
        7  4837 1 1 11 GLY HA2  H -15.634  6.221 -14.393 1.00 . A A . 2961 GLY HA2  1 1 
        7  4838 1 1 11 GLY HA3  H -16.272  4.795 -13.590 1.00 . A A . 2961 GLY HA3  1 1 
        7  4839 1 1 11 GLY N    N -14.184  4.869 -13.785 1.00 . A A . 2961 GLY N    1 1 
        7  4840 1 1 11 GLY O    O -16.610  6.858 -11.951 1.00 . A A . 2961 GLY O    1 1 
        7  4841 1 1 12 ILE C    C -14.214  8.673 -10.620 1.00 . A A . 2962 ILE C    1 1 
        7  4842 1 1 12 ILE CA   C -14.341  7.166 -10.283 1.00 . A A . 2962 ILE CA   1 1 
        7  4843 1 1 12 ILE CB   C -13.165  6.658  -9.337 1.00 . A A . 2962 ILE CB   1 1 
        7  4844 1 1 12 ILE CD1  C -11.052  7.690 -10.490 1.00 . A A . 2962 ILE CD1  1 1 
        7  4845 1 1 12 ILE CG1  C -11.810  6.435 -10.104 1.00 . A A . 2962 ILE CG1  1 1 
        7  4846 1 1 12 ILE CG2  C -13.576  5.355  -8.607 1.00 . A A . 2962 ILE CG2  1 1 
        7  4847 1 1 12 ILE H    H -13.658  5.841 -11.806 1.00 . A A . 2962 ILE H    1 1 
        7  4848 1 1 12 ILE HA   H -15.279  7.035  -9.739 1.00 . A A . 2962 ILE HA   1 1 
        7  4849 1 1 12 ILE HB   H -13.006  7.414  -8.572 1.00 . A A . 2962 ILE HB   1 1 
        7  4850 1 1 12 ILE HD11 H -10.116  7.414 -10.956 1.00 . A A . 2962 ILE HD11 1 1 
        7  4851 1 1 12 ILE HD12 H -10.850  8.277  -9.605 1.00 . A A . 2962 ILE HD12 1 1 
        7  4852 1 1 12 ILE HD13 H -11.641  8.270 -11.185 1.00 . A A . 2962 ILE HD13 1 1 
        7  4853 1 1 12 ILE HG12 H -11.141  5.852  -9.483 1.00 . A A . 2962 ILE HG12 1 1 
        7  4854 1 1 12 ILE HG13 H -12.005  5.880 -11.017 1.00 . A A . 2962 ILE HG13 1 1 
        7  4855 1 1 12 ILE HG21 H -14.473  5.530  -8.022 1.00 . A A . 2962 ILE HG21 1 1 
        7  4856 1 1 12 ILE HG22 H -12.782  5.033  -7.945 1.00 . A A . 2962 ILE HG22 1 1 
        7  4857 1 1 12 ILE HG23 H -13.772  4.577  -9.333 1.00 . A A . 2962 ILE HG23 1 1 
        7  4858 1 1 12 ILE N    N -14.441  6.358 -11.519 1.00 . A A . 2962 ILE N    1 1 
        7  4859 1 1 12 ILE O    O -13.805  9.037 -11.728 1.00 . A A . 2962 ILE O    1 1 
        7  4860 1 1 13 SER C    C -13.292 11.644  -9.387 1.00 . A A . 2963 SER C    1 1 
        7  4861 1 1 13 SER CA   C -14.605 11.002  -9.871 1.00 . A A . 2963 SER CA   1 1 
        7  4862 1 1 13 SER CB   C -15.820 11.624  -9.145 1.00 . A A . 2963 SER CB   1 1 
        7  4863 1 1 13 SER H    H -14.858  9.189  -8.788 1.00 . A A . 2963 SER H    1 1 
        7  4864 1 1 13 SER HA   H -14.714 11.197 -10.942 1.00 . A A . 2963 SER HA   1 1 
        7  4865 1 1 13 SER HB2  H -15.761 11.415  -8.086 1.00 . A A . 2963 SER HB2  1 1 
        7  4866 1 1 13 SER HB3  H -15.825 12.696  -9.299 1.00 . A A . 2963 SER HB3  1 1 
        7  4867 1 1 13 SER HG   H -16.886 10.224 -10.011 1.00 . A A . 2963 SER HG   1 1 
        7  4868 1 1 13 SER N    N -14.590  9.540  -9.667 1.00 . A A . 2963 SER N    1 1 
        7  4869 1 1 13 SER O    O -13.102 11.862  -8.178 1.00 . A A . 2963 SER O    1 1 
        7  4870 1 1 13 SER OG   O -17.042 11.097  -9.639 1.00 . A A . 2963 SER OG   1 1 
        7  4871 1 1 14 LEU C    C -11.390 14.109 -10.746 1.00 . A A . 2964 LEU C    1 1 
        7  4872 1 1 14 LEU CA   C -11.174 12.729 -10.094 1.00 . A A . 2964 LEU CA   1 1 
        7  4873 1 1 14 LEU CB   C  -9.881 12.070 -10.655 1.00 . A A . 2964 LEU CB   1 1 
        7  4874 1 1 14 LEU CD1  C  -8.132 10.187 -10.577 1.00 . A A . 2964 LEU CD1  1 1 
        7  4875 1 1 14 LEU CD2  C  -9.127 11.083  -8.396 1.00 . A A . 2964 LEU CD2  1 1 
        7  4876 1 1 14 LEU CG   C  -9.382 10.795  -9.902 1.00 . A A . 2964 LEU CG   1 1 
        7  4877 1 1 14 LEU H    H -12.482 11.481 -11.211 1.00 . A A . 2964 LEU H    1 1 
        7  4878 1 1 14 LEU HA   H -11.059 12.860  -9.021 1.00 . A A . 2964 LEU HA   1 1 
        7  4879 1 1 14 LEU HB2  H -10.065 11.806 -11.695 1.00 . A A . 2964 LEU HB2  1 1 
        7  4880 1 1 14 LEU HB3  H  -9.083 12.807 -10.636 1.00 . A A . 2964 LEU HB3  1 1 
        7  4881 1 1 14 LEU HD11 H  -7.843  9.281 -10.056 1.00 . A A . 2964 LEU HD11 1 1 
        7  4882 1 1 14 LEU HD12 H  -7.313 10.892 -10.543 1.00 . A A . 2964 LEU HD12 1 1 
        7  4883 1 1 14 LEU HD13 H  -8.354  9.946 -11.610 1.00 . A A . 2964 LEU HD13 1 1 
        7  4884 1 1 14 LEU HD21 H -10.037 11.440  -7.931 1.00 . A A . 2964 LEU HD21 1 1 
        7  4885 1 1 14 LEU HD22 H  -8.352 11.832  -8.290 1.00 . A A . 2964 LEU HD22 1 1 
        7  4886 1 1 14 LEU HD23 H  -8.815 10.173  -7.898 1.00 . A A . 2964 LEU HD23 1 1 
        7  4887 1 1 14 LEU HG   H -10.162 10.048  -9.958 1.00 . A A . 2964 LEU HG   1 1 
        7  4888 1 1 14 LEU N    N -12.362 11.888 -10.327 1.00 . A A . 2964 LEU N    1 1 
        7  4889 1 1 14 LEU O    O -11.869 14.180 -11.890 1.00 . A A . 2964 LEU O    1 1 
        7  4890 1 1 15 PRO C    C -10.107 16.802 -11.742 1.00 . A A . 2965 PRO C    1 1 
        7  4891 1 1 15 PRO CA   C -11.124 16.602 -10.591 1.00 . A A . 2965 PRO CA   1 1 
        7  4892 1 1 15 PRO CB   C -10.788 17.501  -9.369 1.00 . A A . 2965 PRO CB   1 1 
        7  4893 1 1 15 PRO CD   C -10.646 15.244  -8.593 1.00 . A A . 2965 PRO CD   1 1 
        7  4894 1 1 15 PRO CG   C -10.011 16.599  -8.457 1.00 . A A . 2965 PRO CG   1 1 
        7  4895 1 1 15 PRO HA   H -12.120 16.830 -10.951 1.00 . A A . 2965 PRO HA   1 1 
        7  4896 1 1 15 PRO HB2  H -10.206 18.364  -9.682 1.00 . A A . 2965 PRO HB2  1 1 
        7  4897 1 1 15 PRO HB3  H -11.698 17.848  -8.899 1.00 . A A . 2965 PRO HB3  1 1 
        7  4898 1 1 15 PRO HD2  H  -9.926 14.460  -8.385 1.00 . A A . 2965 PRO HD2  1 1 
        7  4899 1 1 15 PRO HD3  H -11.502 15.150  -7.933 1.00 . A A . 2965 PRO HD3  1 1 
        7  4900 1 1 15 PRO HG2  H  -8.968 16.565  -8.763 1.00 . A A . 2965 PRO HG2  1 1 
        7  4901 1 1 15 PRO HG3  H -10.079 16.952  -7.433 1.00 . A A . 2965 PRO HG3  1 1 
        7  4902 1 1 15 PRO N    N -11.066 15.224 -10.024 1.00 . A A . 2965 PRO N    1 1 
        7  4903 1 1 15 PRO O    O  -9.097 16.092 -11.817 1.00 . A A . 2965 PRO O    1 1 
        7  4904 1 1 16 GLU C    C  -8.236 18.831 -13.289 1.00 . A A . 2966 GLU C    1 1 
        7  4905 1 1 16 GLU CA   C  -9.514 18.096 -13.767 1.00 . A A . 2966 GLU CA   1 1 
        7  4906 1 1 16 GLU CB   C -10.295 18.957 -14.796 1.00 . A A . 2966 GLU CB   1 1 
        7  4907 1 1 16 GLU CD   C -10.307 20.206 -17.049 1.00 . A A . 2966 GLU CD   1 1 
        7  4908 1 1 16 GLU CG   C  -9.503 19.333 -16.071 1.00 . A A . 2966 GLU CG   1 1 
        7  4909 1 1 16 GLU H    H -11.193 18.317 -12.481 1.00 . A A . 2966 GLU H    1 1 
        7  4910 1 1 16 GLU HA   H  -9.230 17.156 -14.243 1.00 . A A . 2966 GLU HA   1 1 
        7  4911 1 1 16 GLU HB2  H -11.180 18.407 -15.099 1.00 . A A . 2966 GLU HB2  1 1 
        7  4912 1 1 16 GLU HB3  H -10.613 19.873 -14.309 1.00 . A A . 2966 GLU HB3  1 1 
        7  4913 1 1 16 GLU HG2  H  -8.602 19.866 -15.778 1.00 . A A . 2966 GLU HG2  1 1 
        7  4914 1 1 16 GLU HG3  H  -9.205 18.417 -16.577 1.00 . A A . 2966 GLU HG3  1 1 
        7  4915 1 1 16 GLU N    N -10.382 17.779 -12.619 1.00 . A A . 2966 GLU N    1 1 
        7  4916 1 1 16 GLU O    O  -8.303 19.696 -12.408 1.00 . A A . 2966 GLU O    1 1 
        7  4917 1 1 16 GLU OE1  O -10.367 21.435 -16.840 1.00 . A A . 2966 GLU OE1  1 1 
        7  4918 1 1 16 GLU OE2  O -10.904 19.663 -18.008 1.00 . A A . 2966 GLU OE2  1 1 
        7  4919 1 1 17 GLY C    C  -4.836 18.195 -12.783 1.00 . A A . 2967 GLY C    1 1 
        7  4920 1 1 17 GLY CA   C  -5.789 19.096 -13.554 1.00 . A A . 2967 GLY CA   1 1 
        7  4921 1 1 17 GLY H    H  -7.096 17.728 -14.521 1.00 . A A . 2967 GLY H    1 1 
        7  4922 1 1 17 GLY HA2  H  -5.317 19.378 -14.485 1.00 . A A . 2967 GLY HA2  1 1 
        7  4923 1 1 17 GLY HA3  H  -5.958 19.997 -12.971 1.00 . A A . 2967 GLY HA3  1 1 
        7  4924 1 1 17 GLY N    N  -7.077 18.456 -13.866 1.00 . A A . 2967 GLY N    1 1 
        7  4925 1 1 17 GLY O    O  -3.614 18.353 -12.890 1.00 . A A . 2967 GLY O    1 1 
        7  4926 1 1 18 VAL C    C  -4.240 15.040 -11.934 1.00 . A A . 2968 VAL C    1 1 
        7  4927 1 1 18 VAL CA   C  -4.591 16.337 -11.161 1.00 . A A . 2968 VAL CA   1 1 
        7  4928 1 1 18 VAL CB   C  -5.339 16.006  -9.807 1.00 . A A . 2968 VAL CB   1 1 
        7  4929 1 1 18 VAL CG1  C  -6.594 15.122 -10.012 1.00 . A A . 2968 VAL CG1  1 1 
        7  4930 1 1 18 VAL CG2  C  -4.383 15.398  -8.757 1.00 . A A . 2968 VAL CG2  1 1 
        7  4931 1 1 18 VAL H    H  -6.366 17.157 -11.996 1.00 . A A . 2968 VAL H    1 1 
        7  4932 1 1 18 VAL HA   H  -3.664 16.853 -10.909 1.00 . A A . 2968 VAL HA   1 1 
        7  4933 1 1 18 VAL HB   H  -5.692 16.954  -9.401 1.00 . A A . 2968 VAL HB   1 1 
        7  4934 1 1 18 VAL HG11 H  -6.305 14.159 -10.416 1.00 . A A . 2968 VAL HG11 1 1 
        7  4935 1 1 18 VAL HG12 H  -7.268 15.606 -10.706 1.00 . A A . 2968 VAL HG12 1 1 
        7  4936 1 1 18 VAL HG13 H  -7.105 14.977  -9.068 1.00 . A A . 2968 VAL HG13 1 1 
        7  4937 1 1 18 VAL HG21 H  -3.570 16.087  -8.558 1.00 . A A . 2968 VAL HG21 1 1 
        7  4938 1 1 18 VAL HG22 H  -3.975 14.465  -9.127 1.00 . A A . 2968 VAL HG22 1 1 
        7  4939 1 1 18 VAL HG23 H  -4.919 15.212  -7.834 1.00 . A A . 2968 VAL HG23 1 1 
        7  4940 1 1 18 VAL N    N  -5.389 17.247 -12.004 1.00 . A A . 2968 VAL N    1 1 
        7  4941 1 1 18 VAL O    O  -5.075 14.499 -12.671 1.00 . A A . 2968 VAL O    1 1 
        7  4942 1 1 19 ASP C    C  -2.751 12.173 -11.310 1.00 . A A . 2969 ASP C    1 1 
        7  4943 1 1 19 ASP CA   C  -2.551 13.277 -12.357 1.00 . A A . 2969 ASP CA   1 1 
        7  4944 1 1 19 ASP CB   C  -1.064 13.307 -12.804 1.00 . A A . 2969 ASP CB   1 1 
        7  4945 1 1 19 ASP CG   C  -0.828 14.172 -14.050 1.00 . A A . 2969 ASP CG   1 1 
        7  4946 1 1 19 ASP H    H  -2.334 15.109 -11.297 1.00 . A A . 2969 ASP H    1 1 
        7  4947 1 1 19 ASP HA   H  -3.171 13.057 -13.224 1.00 . A A . 2969 ASP HA   1 1 
        7  4948 1 1 19 ASP HB2  H  -0.456 13.693 -11.991 1.00 . A A . 2969 ASP HB2  1 1 
        7  4949 1 1 19 ASP HB3  H  -0.733 12.293 -13.022 1.00 . A A . 2969 ASP HB3  1 1 
        7  4950 1 1 19 ASP N    N  -2.985 14.570 -11.796 1.00 . A A . 2969 ASP N    1 1 
        7  4951 1 1 19 ASP O    O  -2.230 12.296 -10.194 1.00 . A A . 2969 ASP O    1 1 
        7  4952 1 1 19 ASP OD1  O  -0.958 13.649 -15.179 1.00 . A A . 2969 ASP OD1  1 1 
        7  4953 1 1 19 ASP OD2  O  -0.509 15.371 -13.911 1.00 . A A . 2969 ASP OD2  1 1 
        7  4954 1 1 20 PRO C    C  -2.313  9.118 -10.583 1.00 . A A . 2970 PRO C    1 1 
        7  4955 1 1 20 PRO CA   C  -3.639  9.881 -10.772 1.00 . A A . 2970 PRO CA   1 1 
        7  4956 1 1 20 PRO CB   C  -4.695  9.013 -11.499 1.00 . A A . 2970 PRO CB   1 1 
        7  4957 1 1 20 PRO CD   C  -4.301 10.906 -12.904 1.00 . A A . 2970 PRO CD   1 1 
        7  4958 1 1 20 PRO CG   C  -4.586  9.424 -12.935 1.00 . A A . 2970 PRO CG   1 1 
        7  4959 1 1 20 PRO HA   H  -4.012 10.163  -9.792 1.00 . A A . 2970 PRO HA   1 1 
        7  4960 1 1 20 PRO HB2  H  -4.483  7.956 -11.361 1.00 . A A . 2970 PRO HB2  1 1 
        7  4961 1 1 20 PRO HB3  H  -5.685  9.223 -11.103 1.00 . A A . 2970 PRO HB3  1 1 
        7  4962 1 1 20 PRO HD2  H  -3.726 11.203 -13.773 1.00 . A A . 2970 PRO HD2  1 1 
        7  4963 1 1 20 PRO HD3  H  -5.227 11.475 -12.856 1.00 . A A . 2970 PRO HD3  1 1 
        7  4964 1 1 20 PRO HG2  H  -3.771  8.888 -13.416 1.00 . A A . 2970 PRO HG2  1 1 
        7  4965 1 1 20 PRO HG3  H  -5.518  9.224 -13.457 1.00 . A A . 2970 PRO HG3  1 1 
        7  4966 1 1 20 PRO N    N  -3.506 11.071 -11.652 1.00 . A A . 2970 PRO N    1 1 
        7  4967 1 1 20 PRO O    O  -2.245  8.215  -9.744 1.00 . A A . 2970 PRO O    1 1 
        7  4968 1 1 21 SER C    C   0.636  9.057  -9.833 1.00 . A A . 2971 SER C    1 1 
        7  4969 1 1 21 SER CA   C   0.084  8.939 -11.268 1.00 . A A . 2971 SER CA   1 1 
        7  4970 1 1 21 SER CB   C   1.015  9.675 -12.257 1.00 . A A . 2971 SER CB   1 1 
        7  4971 1 1 21 SER H    H  -1.443 10.157 -12.066 1.00 . A A . 2971 SER H    1 1 
        7  4972 1 1 21 SER HA   H   0.035  7.889 -11.546 1.00 . A A . 2971 SER HA   1 1 
        7  4973 1 1 21 SER HB2  H   1.074 10.719 -11.988 1.00 . A A . 2971 SER HB2  1 1 
        7  4974 1 1 21 SER HB3  H   2.012  9.243 -12.226 1.00 . A A . 2971 SER HB3  1 1 
        7  4975 1 1 21 SER HG   H   0.704  8.706 -13.929 1.00 . A A . 2971 SER HG   1 1 
        7  4976 1 1 21 SER N    N  -1.276  9.493 -11.369 1.00 . A A . 2971 SER N    1 1 
        7  4977 1 1 21 SER O    O   0.909  8.041  -9.195 1.00 . A A . 2971 SER O    1 1 
        7  4978 1 1 21 SER OG   O   0.531  9.588 -13.582 1.00 . A A . 2971 SER OG   1 1 
        7  4979 1 1 22 PHE C    C   0.206 10.300  -6.887 1.00 . A A . 2972 PHE C    1 1 
        7  4980 1 1 22 PHE CA   C   1.272 10.566  -7.963 1.00 . A A . 2972 PHE CA   1 1 
        7  4981 1 1 22 PHE CB   C   1.865 12.003  -7.835 1.00 . A A . 2972 PHE CB   1 1 
        7  4982 1 1 22 PHE CD1  C   0.023 13.675  -7.229 1.00 . A A . 2972 PHE CD1  1 1 
        7  4983 1 1 22 PHE CD2  C   0.954 13.768  -9.435 1.00 . A A . 2972 PHE CD2  1 1 
        7  4984 1 1 22 PHE CE1  C  -0.810 14.731  -7.535 1.00 . A A . 2972 PHE CE1  1 1 
        7  4985 1 1 22 PHE CE2  C   0.119 14.824  -9.736 1.00 . A A . 2972 PHE CE2  1 1 
        7  4986 1 1 22 PHE CG   C   0.922 13.166  -8.175 1.00 . A A . 2972 PHE CG   1 1 
        7  4987 1 1 22 PHE CZ   C  -0.761 15.308  -8.789 1.00 . A A . 2972 PHE CZ   1 1 
        7  4988 1 1 22 PHE H    H   0.439 11.064  -9.865 1.00 . A A . 2972 PHE H    1 1 
        7  4989 1 1 22 PHE HA   H   2.082  9.855  -7.794 1.00 . A A . 2972 PHE HA   1 1 
        7  4990 1 1 22 PHE HB2  H   2.209 12.152  -6.814 1.00 . A A . 2972 PHE HB2  1 1 
        7  4991 1 1 22 PHE HB3  H   2.727 12.072  -8.489 1.00 . A A . 2972 PHE HB3  1 1 
        7  4992 1 1 22 PHE HD1  H  -0.023 13.229  -6.242 1.00 . A A . 2972 PHE HD1  1 1 
        7  4993 1 1 22 PHE HD2  H   1.640 13.400 -10.188 1.00 . A A . 2972 PHE HD2  1 1 
        7  4994 1 1 22 PHE HE1  H  -1.500 15.109  -6.790 1.00 . A A . 2972 PHE HE1  1 1 
        7  4995 1 1 22 PHE HE2  H   0.155 15.277 -10.721 1.00 . A A . 2972 PHE HE2  1 1 
        7  4996 1 1 22 PHE HZ   H  -1.414 16.136  -9.027 1.00 . A A . 2972 PHE HZ   1 1 
        7  4997 1 1 22 PHE N    N   0.739 10.306  -9.322 1.00 . A A . 2972 PHE N    1 1 
        7  4998 1 1 22 PHE O    O   0.548 10.059  -5.734 1.00 . A A . 2972 PHE O    1 1 
        7  4999 1 1 23 LEU C    C  -2.107  8.522  -5.908 1.00 . A A . 2973 LEU C    1 1 
        7  5000 1 1 23 LEU CA   C  -2.189 10.000  -6.350 1.00 . A A . 2973 LEU CA   1 1 
        7  5001 1 1 23 LEU CB   C  -3.567 10.274  -7.008 1.00 . A A . 2973 LEU CB   1 1 
        7  5002 1 1 23 LEU CD1  C  -5.332 11.892  -7.931 1.00 . A A . 2973 LEU CD1  1 1 
        7  5003 1 1 23 LEU CD2  C  -3.740 12.682  -6.091 1.00 . A A . 2973 LEU CD2  1 1 
        7  5004 1 1 23 LEU CG   C  -3.907 11.765  -7.335 1.00 . A A . 2973 LEU CG   1 1 
        7  5005 1 1 23 LEU H    H  -1.302 10.589  -8.192 1.00 . A A . 2973 LEU H    1 1 
        7  5006 1 1 23 LEU HA   H  -2.088 10.632  -5.471 1.00 . A A . 2973 LEU HA   1 1 
        7  5007 1 1 23 LEU HB2  H  -3.610  9.704  -7.933 1.00 . A A . 2973 LEU HB2  1 1 
        7  5008 1 1 23 LEU HB3  H  -4.340  9.890  -6.346 1.00 . A A . 2973 LEU HB3  1 1 
        7  5009 1 1 23 LEU HD11 H  -6.064 11.535  -7.219 1.00 . A A . 2973 LEU HD11 1 1 
        7  5010 1 1 23 LEU HD12 H  -5.402 11.313  -8.842 1.00 . A A . 2973 LEU HD12 1 1 
        7  5011 1 1 23 LEU HD13 H  -5.534 12.930  -8.161 1.00 . A A . 2973 LEU HD13 1 1 
        7  5012 1 1 23 LEU HD21 H  -4.388 12.343  -5.290 1.00 . A A . 2973 LEU HD21 1 1 
        7  5013 1 1 23 LEU HD22 H  -3.996 13.701  -6.353 1.00 . A A . 2973 LEU HD22 1 1 
        7  5014 1 1 23 LEU HD23 H  -2.712 12.657  -5.753 1.00 . A A . 2973 LEU HD23 1 1 
        7  5015 1 1 23 LEU HG   H  -3.214 12.113  -8.094 1.00 . A A . 2973 LEU HG   1 1 
        7  5016 1 1 23 LEU N    N  -1.087 10.335  -7.271 1.00 . A A . 2973 LEU N    1 1 
        7  5017 1 1 23 LEU O    O  -2.426  8.186  -4.765 1.00 . A A . 2973 LEU O    1 1 
        7  5018 1 1 24 ALA C    C  -0.182  5.794  -6.158 1.00 . A A . 2974 ALA C    1 1 
        7  5019 1 1 24 ALA CA   C  -1.586  6.208  -6.635 1.00 . A A . 2974 ALA CA   1 1 
        7  5020 1 1 24 ALA CB   C  -1.951  5.493  -7.941 1.00 . A A . 2974 ALA CB   1 1 
        7  5021 1 1 24 ALA H    H  -1.417  8.019  -7.718 1.00 . A A . 2974 ALA H    1 1 
        7  5022 1 1 24 ALA HA   H  -2.315  5.919  -5.880 1.00 . A A . 2974 ALA HA   1 1 
        7  5023 1 1 24 ALA HB1  H  -1.915  4.418  -7.798 1.00 . A A . 2974 ALA HB1  1 1 
        7  5024 1 1 24 ALA HB2  H  -1.256  5.770  -8.726 1.00 . A A . 2974 ALA HB2  1 1 
        7  5025 1 1 24 ALA HB3  H  -2.952  5.775  -8.242 1.00 . A A . 2974 ALA HB3  1 1 
        7  5026 1 1 24 ALA N    N  -1.679  7.662  -6.845 1.00 . A A . 2974 ALA N    1 1 
        7  5027 1 1 24 ALA O    O  -0.044  4.871  -5.345 1.00 . A A . 2974 ALA O    1 1 
        7  5028 1 1 25 ALA C    C   2.669  6.626  -4.961 1.00 . A A . 2975 ALA C    1 1 
        7  5029 1 1 25 ALA CA   C   2.275  6.190  -6.380 1.00 . A A . 2975 ALA CA   1 1 
        7  5030 1 1 25 ALA CB   C   3.205  6.846  -7.417 1.00 . A A . 2975 ALA CB   1 1 
        7  5031 1 1 25 ALA H    H   0.656  7.218  -7.298 1.00 . A A . 2975 ALA H    1 1 
        7  5032 1 1 25 ALA HA   H   2.409  5.113  -6.454 1.00 . A A . 2975 ALA HA   1 1 
        7  5033 1 1 25 ALA HB1  H   2.920  6.529  -8.412 1.00 . A A . 2975 ALA HB1  1 1 
        7  5034 1 1 25 ALA HB2  H   4.230  6.551  -7.231 1.00 . A A . 2975 ALA HB2  1 1 
        7  5035 1 1 25 ALA HB3  H   3.125  7.925  -7.351 1.00 . A A . 2975 ALA HB3  1 1 
        7  5036 1 1 25 ALA N    N   0.853  6.487  -6.681 1.00 . A A . 2975 ALA N    1 1 
        7  5037 1 1 25 ALA O    O   3.632  6.102  -4.392 1.00 . A A . 2975 ALA O    1 1 
        7  5038 1 1 26 LEU C    C   0.984  7.744  -2.134 1.00 . A A . 2976 LEU C    1 1 
        7  5039 1 1 26 LEU CA   C   2.161  8.146  -3.060 1.00 . A A . 2976 LEU CA   1 1 
        7  5040 1 1 26 LEU CB   C   2.305  9.687  -3.138 1.00 . A A . 2976 LEU CB   1 1 
        7  5041 1 1 26 LEU CD1  C   3.382 11.790  -4.161 1.00 . A A . 2976 LEU CD1  1 1 
        7  5042 1 1 26 LEU CD2  C   4.773  9.658  -3.901 1.00 . A A . 2976 LEU CD2  1 1 
        7  5043 1 1 26 LEU CG   C   3.359 10.242  -4.156 1.00 . A A . 2976 LEU CG   1 1 
        7  5044 1 1 26 LEU H    H   1.196  7.985  -4.943 1.00 . A A . 2976 LEU H    1 1 
        7  5045 1 1 26 LEU HA   H   3.078  7.723  -2.660 1.00 . A A . 2976 LEU HA   1 1 
        7  5046 1 1 26 LEU HB2  H   1.333 10.106  -3.387 1.00 . A A . 2976 LEU HB2  1 1 
        7  5047 1 1 26 LEU HB3  H   2.570 10.041  -2.151 1.00 . A A . 2976 LEU HB3  1 1 
        7  5048 1 1 26 LEU HD11 H   3.671 12.160  -3.185 1.00 . A A . 2976 LEU HD11 1 1 
        7  5049 1 1 26 LEU HD12 H   2.399 12.167  -4.409 1.00 . A A . 2976 LEU HD12 1 1 
        7  5050 1 1 26 LEU HD13 H   4.090 12.139  -4.901 1.00 . A A . 2976 LEU HD13 1 1 
        7  5051 1 1 26 LEU HD21 H   4.744  8.580  -3.981 1.00 . A A . 2976 LEU HD21 1 1 
        7  5052 1 1 26 LEU HD22 H   5.115  9.935  -2.910 1.00 . A A . 2976 LEU HD22 1 1 
        7  5053 1 1 26 LEU HD23 H   5.464 10.048  -4.636 1.00 . A A . 2976 LEU HD23 1 1 
        7  5054 1 1 26 LEU HG   H   3.060  9.936  -5.149 1.00 . A A . 2976 LEU HG   1 1 
        7  5055 1 1 26 LEU N    N   1.932  7.606  -4.415 1.00 . A A . 2976 LEU N    1 1 
        7  5056 1 1 26 LEU O    O  -0.158  7.685  -2.609 1.00 . A A . 2976 LEU O    1 1 
        7  5057 1 1 27 PRO C    C  -0.901  8.028   0.453 1.00 . A A . 2977 PRO C    1 1 
        7  5058 1 1 27 PRO CA   C   0.186  6.975   0.150 1.00 . A A . 2977 PRO CA   1 1 
        7  5059 1 1 27 PRO CB   C   0.993  6.622   1.422 1.00 . A A . 2977 PRO CB   1 1 
        7  5060 1 1 27 PRO CD   C   2.561  7.562  -0.122 1.00 . A A . 2977 PRO CD   1 1 
        7  5061 1 1 27 PRO CG   C   2.193  7.516   1.346 1.00 . A A . 2977 PRO CG   1 1 
        7  5062 1 1 27 PRO HA   H  -0.298  6.083  -0.232 1.00 . A A . 2977 PRO HA   1 1 
        7  5063 1 1 27 PRO HB2  H   0.398  6.811   2.317 1.00 . A A . 2977 PRO HB2  1 1 
        7  5064 1 1 27 PRO HB3  H   1.274  5.575   1.401 1.00 . A A . 2977 PRO HB3  1 1 
        7  5065 1 1 27 PRO HD2  H   3.046  8.506  -0.367 1.00 . A A . 2977 PRO HD2  1 1 
        7  5066 1 1 27 PRO HD3  H   3.203  6.728  -0.388 1.00 . A A . 2977 PRO HD3  1 1 
        7  5067 1 1 27 PRO HG2  H   1.945  8.515   1.706 1.00 . A A . 2977 PRO HG2  1 1 
        7  5068 1 1 27 PRO HG3  H   3.009  7.104   1.931 1.00 . A A . 2977 PRO HG3  1 1 
        7  5069 1 1 27 PRO N    N   1.238  7.457  -0.805 1.00 . A A . 2977 PRO N    1 1 
        7  5070 1 1 27 PRO O    O  -0.753  9.206   0.113 1.00 . A A . 2977 PRO O    1 1 
        7  5071 1 1 28 ASP C    C  -3.010  9.711   2.086 1.00 . A A . 2978 ASP C    1 1 
        7  5072 1 1 28 ASP CA   C  -3.203  8.374   1.343 1.00 . A A . 2978 ASP CA   1 1 
        7  5073 1 1 28 ASP CB   C  -4.282  7.523   2.045 1.00 . A A . 2978 ASP CB   1 1 
        7  5074 1 1 28 ASP CG   C  -3.987  7.275   3.533 1.00 . A A . 2978 ASP CG   1 1 
        7  5075 1 1 28 ASP H    H  -1.902  6.707   1.603 1.00 . A A . 2978 ASP H    1 1 
        7  5076 1 1 28 ASP HA   H  -3.564  8.604   0.349 1.00 . A A . 2978 ASP HA   1 1 
        7  5077 1 1 28 ASP HB2  H  -5.248  8.014   1.953 1.00 . A A . 2978 ASP HB2  1 1 
        7  5078 1 1 28 ASP HB3  H  -4.350  6.563   1.545 1.00 . A A . 2978 ASP HB3  1 1 
        7  5079 1 1 28 ASP N    N  -1.957  7.594   1.172 1.00 . A A . 2978 ASP N    1 1 
        7  5080 1 1 28 ASP O    O  -3.880 10.575   1.997 1.00 . A A . 2978 ASP O    1 1 
        7  5081 1 1 28 ASP OD1  O  -3.040  6.521   3.839 1.00 . A A . 2978 ASP OD1  1 1 
        7  5082 1 1 28 ASP OD2  O  -4.701  7.829   4.399 1.00 . A A . 2978 ASP OD2  1 1 
        7  5083 1 1 29 ASP C    C  -1.450 12.308   2.737 1.00 . A A . 2979 ASP C    1 1 
        7  5084 1 1 29 ASP CA   C  -1.604 11.066   3.626 1.00 . A A . 2979 ASP CA   1 1 
        7  5085 1 1 29 ASP CB   C  -0.289 10.855   4.436 1.00 . A A . 2979 ASP CB   1 1 
        7  5086 1 1 29 ASP CG   C  -0.214  9.515   5.179 1.00 . A A . 2979 ASP CG   1 1 
        7  5087 1 1 29 ASP H    H  -1.203  9.166   2.763 1.00 . A A . 2979 ASP H    1 1 
        7  5088 1 1 29 ASP HA   H  -2.430 11.214   4.312 1.00 . A A . 2979 ASP HA   1 1 
        7  5089 1 1 29 ASP HB2  H   0.550 10.902   3.748 1.00 . A A . 2979 ASP HB2  1 1 
        7  5090 1 1 29 ASP HB3  H  -0.177 11.658   5.156 1.00 . A A . 2979 ASP HB3  1 1 
        7  5091 1 1 29 ASP N    N  -1.876  9.871   2.796 1.00 . A A . 2979 ASP N    1 1 
        7  5092 1 1 29 ASP O    O  -2.247 13.276   2.819 1.00 . A A . 2979 ASP O    1 1 
        7  5093 1 1 29 ASP OD1  O   0.082  8.486   4.526 1.00 . A A . 2979 ASP OD1  1 1 
        7  5094 1 1 29 ASP OD2  O  -0.454  9.477   6.407 1.00 . A A . 2979 ASP OD2  1 1 
        7  5095 1 1 30 ILE C    C  -1.176 13.274  -0.301 1.00 . A A . 2980 ILE C    1 1 
        7  5096 1 1 30 ILE CA   C  -0.214 13.354   0.885 1.00 . A A . 2980 ILE CA   1 1 
        7  5097 1 1 30 ILE CB   C   1.277 13.516   0.388 1.00 . A A . 2980 ILE CB   1 1 
        7  5098 1 1 30 ILE CD1  C   1.920 11.030   0.109 1.00 . A A . 2980 ILE CD1  1 1 
        7  5099 1 1 30 ILE CG1  C   1.727 12.375  -0.557 1.00 . A A . 2980 ILE CG1  1 1 
        7  5100 1 1 30 ILE CG2  C   2.246 13.661   1.585 1.00 . A A . 2980 ILE CG2  1 1 
        7  5101 1 1 30 ILE H    H   0.086 11.441   1.775 1.00 . A A . 2980 ILE H    1 1 
        7  5102 1 1 30 ILE HA   H  -0.461 14.270   1.427 1.00 . A A . 2980 ILE HA   1 1 
        7  5103 1 1 30 ILE HB   H   1.331 14.444  -0.169 1.00 . A A . 2980 ILE HB   1 1 
        7  5104 1 1 30 ILE HD11 H   2.619 11.127   0.925 1.00 . A A . 2980 ILE HD11 1 1 
        7  5105 1 1 30 ILE HD12 H   2.305 10.324  -0.609 1.00 . A A . 2980 ILE HD12 1 1 
        7  5106 1 1 30 ILE HD13 H   0.974 10.667   0.484 1.00 . A A . 2980 ILE HD13 1 1 
        7  5107 1 1 30 ILE HG12 H   0.984 12.257  -1.342 1.00 . A A . 2980 ILE HG12 1 1 
        7  5108 1 1 30 ILE HG13 H   2.672 12.650  -1.020 1.00 . A A . 2980 ILE HG13 1 1 
        7  5109 1 1 30 ILE HG21 H   1.969 14.519   2.189 1.00 . A A . 2980 ILE HG21 1 1 
        7  5110 1 1 30 ILE HG22 H   3.258 13.792   1.222 1.00 . A A . 2980 ILE HG22 1 1 
        7  5111 1 1 30 ILE HG23 H   2.203 12.766   2.194 1.00 . A A . 2980 ILE HG23 1 1 
        7  5112 1 1 30 ILE N    N  -0.467 12.244   1.817 1.00 . A A . 2980 ILE N    1 1 
        7  5113 1 1 30 ILE O    O  -1.505 14.291  -0.867 1.00 . A A . 2980 ILE O    1 1 
        7  5114 1 1 31 ARG C    C  -3.927 12.713  -1.418 1.00 . A A . 2981 ARG C    1 1 
        7  5115 1 1 31 ARG CA   C  -2.691 11.827  -1.670 1.00 . A A . 2981 ARG CA   1 1 
        7  5116 1 1 31 ARG CB   C  -3.055 10.298  -1.712 1.00 . A A . 2981 ARG CB   1 1 
        7  5117 1 1 31 ARG CD   C  -4.773 10.275  -3.626 1.00 . A A . 2981 ARG CD   1 1 
        7  5118 1 1 31 ARG CG   C  -4.478  9.895  -2.178 1.00 . A A . 2981 ARG CG   1 1 
        7  5119 1 1 31 ARG CZ   C  -7.274 10.296  -3.746 1.00 . A A . 2981 ARG CZ   1 1 
        7  5120 1 1 31 ARG H    H  -1.265 11.274  -0.186 1.00 . A A . 2981 ARG H    1 1 
        7  5121 1 1 31 ARG HA   H  -2.259 12.108  -2.628 1.00 . A A . 2981 ARG HA   1 1 
        7  5122 1 1 31 ARG HB2  H  -2.349  9.792  -2.367 1.00 . A A . 2981 ARG HB2  1 1 
        7  5123 1 1 31 ARG HB3  H  -2.910  9.896  -0.714 1.00 . A A . 2981 ARG HB3  1 1 
        7  5124 1 1 31 ARG HD2  H  -4.741 11.352  -3.726 1.00 . A A . 2981 ARG HD2  1 1 
        7  5125 1 1 31 ARG HD3  H  -4.010  9.843  -4.261 1.00 . A A . 2981 ARG HD3  1 1 
        7  5126 1 1 31 ARG HE   H  -6.054  9.034  -4.715 1.00 . A A . 2981 ARG HE   1 1 
        7  5127 1 1 31 ARG HG2  H  -4.591  8.823  -2.081 1.00 . A A . 2981 ARG HG2  1 1 
        7  5128 1 1 31 ARG HG3  H  -5.202 10.384  -1.535 1.00 . A A . 2981 ARG HG3  1 1 
        7  5129 1 1 31 ARG HH11 H  -6.559 11.700  -2.464 1.00 . A A . 2981 ARG HH11 1 1 
        7  5130 1 1 31 ARG HH12 H  -8.283 11.641  -2.607 1.00 . A A . 2981 ARG HH12 1 1 
        7  5131 1 1 31 ARG HH21 H  -8.285  9.014  -4.935 1.00 . A A . 2981 ARG HH21 1 1 
        7  5132 1 1 31 ARG HH22 H  -9.276 10.113  -4.034 1.00 . A A . 2981 ARG HH22 1 1 
        7  5133 1 1 31 ARG N    N  -1.646 12.053  -0.636 1.00 . A A . 2981 ARG N    1 1 
        7  5134 1 1 31 ARG NE   N  -6.075  9.795  -4.092 1.00 . A A . 2981 ARG NE   1 1 
        7  5135 1 1 31 ARG NH1  N  -7.379 11.299  -2.872 1.00 . A A . 2981 ARG NH1  1 1 
        7  5136 1 1 31 ARG NH2  N  -8.366  9.770  -4.282 1.00 . A A . 2981 ARG NH2  1 1 
        7  5137 1 1 31 ARG O    O  -4.396 13.419  -2.336 1.00 . A A . 2981 ARG O    1 1 
        7  5138 1 1 32 ARG C    C  -5.338 14.959   0.249 1.00 . A A . 2982 ARG C    1 1 
        7  5139 1 1 32 ARG CA   C  -5.639 13.457   0.178 1.00 . A A . 2982 ARG CA   1 1 
        7  5140 1 1 32 ARG CB   C  -6.299 12.965   1.489 1.00 . A A . 2982 ARG CB   1 1 
        7  5141 1 1 32 ARG CD   C  -6.299 12.792   4.041 1.00 . A A . 2982 ARG CD   1 1 
        7  5142 1 1 32 ARG CG   C  -5.501 13.202   2.795 1.00 . A A . 2982 ARG CG   1 1 
        7  5143 1 1 32 ARG CZ   C  -8.795 12.984   4.180 1.00 . A A . 2982 ARG CZ   1 1 
        7  5144 1 1 32 ARG H    H  -3.987 12.162   0.515 1.00 . A A . 2982 ARG H    1 1 
        7  5145 1 1 32 ARG HA   H  -6.357 13.300  -0.634 1.00 . A A . 2982 ARG HA   1 1 
        7  5146 1 1 32 ARG HB2  H  -7.258 13.461   1.594 1.00 . A A . 2982 ARG HB2  1 1 
        7  5147 1 1 32 ARG HB3  H  -6.482 11.899   1.395 1.00 . A A . 2982 ARG HB3  1 1 
        7  5148 1 1 32 ARG HD2  H  -6.496 11.726   4.006 1.00 . A A . 2982 ARG HD2  1 1 
        7  5149 1 1 32 ARG HD3  H  -5.714 13.017   4.926 1.00 . A A . 2982 ARG HD3  1 1 
        7  5150 1 1 32 ARG HE   H  -7.512 14.519   4.086 1.00 . A A . 2982 ARG HE   1 1 
        7  5151 1 1 32 ARG HG2  H  -4.578 12.629   2.761 1.00 . A A . 2982 ARG HG2  1 1 
        7  5152 1 1 32 ARG HG3  H  -5.257 14.255   2.870 1.00 . A A . 2982 ARG HG3  1 1 
        7  5153 1 1 32 ARG HH11 H  -8.137 11.069   4.321 1.00 . A A . 2982 ARG HH11 1 1 
        7  5154 1 1 32 ARG HH12 H  -9.859 11.265   4.342 1.00 . A A . 2982 ARG HH12 1 1 
        7  5155 1 1 32 ARG HH21 H  -9.764 14.754   4.067 1.00 . A A . 2982 ARG HH21 1 1 
        7  5156 1 1 32 ARG HH22 H -10.782 13.355   4.196 1.00 . A A . 2982 ARG HH22 1 1 
        7  5157 1 1 32 ARG N    N  -4.436 12.695  -0.173 1.00 . A A . 2982 ARG N    1 1 
        7  5158 1 1 32 ARG NE   N  -7.576 13.540   4.116 1.00 . A A . 2982 ARG NE   1 1 
        7  5159 1 1 32 ARG NH1  N  -8.944 11.668   4.287 1.00 . A A . 2982 ARG NH1  1 1 
        7  5160 1 1 32 ARG NH2  N  -9.867 13.761   4.142 1.00 . A A . 2982 ARG NH2  1 1 
        7  5161 1 1 32 ARG O    O  -6.112 15.750  -0.297 1.00 . A A . 2982 ARG O    1 1 
        7  5162 1 1 33 GLU C    C  -3.632 17.496  -0.265 1.00 . A A . 2983 GLU C    1 1 
        7  5163 1 1 33 GLU CA   C  -3.888 16.787   1.084 1.00 . A A . 2983 GLU CA   1 1 
        7  5164 1 1 33 GLU CB   C  -2.707 17.028   2.069 1.00 . A A . 2983 GLU CB   1 1 
        7  5165 1 1 33 GLU CD   C  -0.173 16.945   2.510 1.00 . A A . 2983 GLU CD   1 1 
        7  5166 1 1 33 GLU CG   C  -1.328 16.610   1.555 1.00 . A A . 2983 GLU CG   1 1 
        7  5167 1 1 33 GLU H    H  -3.566 14.675   1.232 1.00 . A A . 2983 GLU H    1 1 
        7  5168 1 1 33 GLU HA   H  -4.782 17.232   1.525 1.00 . A A . 2983 GLU HA   1 1 
        7  5169 1 1 33 GLU HB2  H  -2.668 18.086   2.303 1.00 . A A . 2983 GLU HB2  1 1 
        7  5170 1 1 33 GLU HB3  H  -2.908 16.486   2.988 1.00 . A A . 2983 GLU HB3  1 1 
        7  5171 1 1 33 GLU HG2  H  -1.341 15.542   1.386 1.00 . A A . 2983 GLU HG2  1 1 
        7  5172 1 1 33 GLU HG3  H  -1.149 17.100   0.603 1.00 . A A . 2983 GLU HG3  1 1 
        7  5173 1 1 33 GLU N    N  -4.194 15.355   0.885 1.00 . A A . 2983 GLU N    1 1 
        7  5174 1 1 33 GLU O    O  -4.120 18.601  -0.466 1.00 . A A . 2983 GLU O    1 1 
        7  5175 1 1 33 GLU OE1  O   0.372 18.064   2.424 1.00 . A A . 2983 GLU OE1  1 1 
        7  5176 1 1 33 GLU OE2  O   0.195 16.094   3.360 1.00 . A A . 2983 GLU OE2  1 1 
        7  5177 1 1 34 VAL C    C  -3.889 17.550  -3.384 1.00 . A A . 2984 VAL C    1 1 
        7  5178 1 1 34 VAL CA   C  -2.606 17.416  -2.538 1.00 . A A . 2984 VAL CA   1 1 
        7  5179 1 1 34 VAL CB   C  -1.483 16.622  -3.335 1.00 . A A . 2984 VAL CB   1 1 
        7  5180 1 1 34 VAL CG1  C  -0.176 16.530  -2.511 1.00 . A A . 2984 VAL CG1  1 1 
        7  5181 1 1 34 VAL CG2  C  -1.962 15.224  -3.811 1.00 . A A . 2984 VAL CG2  1 1 
        7  5182 1 1 34 VAL H    H  -2.573 15.933  -1.001 1.00 . A A . 2984 VAL H    1 1 
        7  5183 1 1 34 VAL HA   H  -2.226 18.425  -2.358 1.00 . A A . 2984 VAL HA   1 1 
        7  5184 1 1 34 VAL HB   H  -1.243 17.201  -4.227 1.00 . A A . 2984 VAL HB   1 1 
        7  5185 1 1 34 VAL HG11 H   0.187 17.526  -2.292 1.00 . A A . 2984 VAL HG11 1 1 
        7  5186 1 1 34 VAL HG12 H   0.580 15.993  -3.071 1.00 . A A . 2984 VAL HG12 1 1 
        7  5187 1 1 34 VAL HG13 H  -0.366 16.010  -1.578 1.00 . A A . 2984 VAL HG13 1 1 
        7  5188 1 1 34 VAL HG21 H  -2.827 15.333  -4.454 1.00 . A A . 2984 VAL HG21 1 1 
        7  5189 1 1 34 VAL HG22 H  -2.230 14.615  -2.955 1.00 . A A . 2984 VAL HG22 1 1 
        7  5190 1 1 34 VAL HG23 H  -1.174 14.733  -4.365 1.00 . A A . 2984 VAL HG23 1 1 
        7  5191 1 1 34 VAL N    N  -2.910 16.828  -1.210 1.00 . A A . 2984 VAL N    1 1 
        7  5192 1 1 34 VAL O    O  -4.052 18.530  -4.104 1.00 . A A . 2984 VAL O    1 1 
        7  5193 1 1 35 LEU C    C  -6.981 17.788  -3.537 1.00 . A A . 2985 LEU C    1 1 
        7  5194 1 1 35 LEU CA   C  -6.095 16.594  -3.992 1.00 . A A . 2985 LEU CA   1 1 
        7  5195 1 1 35 LEU CB   C  -6.841 15.250  -3.784 1.00 . A A . 2985 LEU CB   1 1 
        7  5196 1 1 35 LEU CD1  C  -7.512 14.693  -6.202 1.00 . A A . 2985 LEU CD1  1 1 
        7  5197 1 1 35 LEU CD2  C  -8.932 13.827  -4.265 1.00 . A A . 2985 LEU CD2  1 1 
        7  5198 1 1 35 LEU CG   C  -8.021 14.968  -4.770 1.00 . A A . 2985 LEU CG   1 1 
        7  5199 1 1 35 LEU H    H  -4.629 15.821  -2.648 1.00 . A A . 2985 LEU H    1 1 
        7  5200 1 1 35 LEU HA   H  -5.862 16.707  -5.046 1.00 . A A . 2985 LEU HA   1 1 
        7  5201 1 1 35 LEU HB2  H  -6.118 14.446  -3.877 1.00 . A A . 2985 LEU HB2  1 1 
        7  5202 1 1 35 LEU HB3  H  -7.224 15.235  -2.770 1.00 . A A . 2985 LEU HB3  1 1 
        7  5203 1 1 35 LEU HD11 H  -8.353 14.523  -6.865 1.00 . A A . 2985 LEU HD11 1 1 
        7  5204 1 1 35 LEU HD12 H  -6.873 13.817  -6.209 1.00 . A A . 2985 LEU HD12 1 1 
        7  5205 1 1 35 LEU HD13 H  -6.949 15.545  -6.559 1.00 . A A . 2985 LEU HD13 1 1 
        7  5206 1 1 35 LEU HD21 H  -9.329 14.083  -3.295 1.00 . A A . 2985 LEU HD21 1 1 
        7  5207 1 1 35 LEU HD22 H  -8.363 12.908  -4.191 1.00 . A A . 2985 LEU HD22 1 1 
        7  5208 1 1 35 LEU HD23 H  -9.751 13.685  -4.957 1.00 . A A . 2985 LEU HD23 1 1 
        7  5209 1 1 35 LEU HG   H  -8.633 15.860  -4.823 1.00 . A A . 2985 LEU HG   1 1 
        7  5210 1 1 35 LEU N    N  -4.817 16.576  -3.252 1.00 . A A . 2985 LEU N    1 1 
        7  5211 1 1 35 LEU O    O  -7.527 18.541  -4.362 1.00 . A A . 2985 LEU O    1 1 
        7  5212 1 1 36 GLN C    C  -7.267 20.414  -1.760 1.00 . A A . 2986 GLN C    1 1 
        7  5213 1 1 36 GLN CA   C  -7.886 19.009  -1.572 1.00 . A A . 2986 GLN CA   1 1 
        7  5214 1 1 36 GLN CB   C  -8.068 18.691  -0.060 1.00 . A A . 2986 GLN CB   1 1 
        7  5215 1 1 36 GLN CD   C  -8.756 16.929   1.727 1.00 . A A . 2986 GLN CD   1 1 
        7  5216 1 1 36 GLN CG   C  -8.805 17.358   0.246 1.00 . A A . 2986 GLN CG   1 1 
        7  5217 1 1 36 GLN H    H  -6.531 17.375  -1.630 1.00 . A A . 2986 GLN H    1 1 
        7  5218 1 1 36 GLN HA   H  -8.863 18.991  -2.050 1.00 . A A . 2986 GLN HA   1 1 
        7  5219 1 1 36 GLN HB2  H  -7.089 18.655   0.409 1.00 . A A . 2986 GLN HB2  1 1 
        7  5220 1 1 36 GLN HB3  H  -8.634 19.496   0.397 1.00 . A A . 2986 GLN HB3  1 1 
        7  5221 1 1 36 GLN HE21 H  -6.926 17.680   1.956 1.00 . A A . 2986 GLN HE21 1 1 
        7  5222 1 1 36 GLN HE22 H  -7.621 16.954   3.356 1.00 . A A . 2986 GLN HE22 1 1 
        7  5223 1 1 36 GLN HG2  H  -9.843 17.467  -0.044 1.00 . A A . 2986 GLN HG2  1 1 
        7  5224 1 1 36 GLN HG3  H  -8.359 16.569  -0.353 1.00 . A A . 2986 GLN HG3  1 1 
        7  5225 1 1 36 GLN N    N  -7.056 17.967  -2.207 1.00 . A A . 2986 GLN N    1 1 
        7  5226 1 1 36 GLN NE2  N  -7.657 17.212   2.413 1.00 . A A . 2986 GLN NE2  1 1 
        7  5227 1 1 36 GLN O    O  -7.986 21.374  -2.029 1.00 . A A . 2986 GLN O    1 1 
        7  5228 1 1 36 GLN OE1  O  -9.689 16.307   2.241 1.00 . A A . 2986 GLN OE1  1 1 
        7  5229 1 1 37 ASN C    C  -5.106 22.366  -3.125 1.00 . A A . 2987 ASN C    1 1 
        7  5230 1 1 37 ASN CA   C  -5.209 21.817  -1.691 1.00 . A A . 2987 ASN CA   1 1 
        7  5231 1 1 37 ASN CB   C  -3.790 21.694  -1.061 1.00 . A A . 2987 ASN CB   1 1 
        7  5232 1 1 37 ASN CG   C  -3.811 21.542   0.472 1.00 . A A . 2987 ASN CG   1 1 
        7  5233 1 1 37 ASN H    H  -5.409 19.700  -1.526 1.00 . A A . 2987 ASN H    1 1 
        7  5234 1 1 37 ASN HA   H  -5.783 22.530  -1.103 1.00 . A A . 2987 ASN HA   1 1 
        7  5235 1 1 37 ASN HB2  H  -3.291 20.828  -1.487 1.00 . A A . 2987 ASN HB2  1 1 
        7  5236 1 1 37 ASN HB3  H  -3.213 22.579  -1.296 1.00 . A A . 2987 ASN HB3  1 1 
        7  5237 1 1 37 ASN HD21 H  -2.197 20.371   0.437 1.00 . A A . 2987 ASN HD21 1 1 
        7  5238 1 1 37 ASN HD22 H  -2.864 20.689   1.995 1.00 . A A . 2987 ASN HD22 1 1 
        7  5239 1 1 37 ASN N    N  -5.930 20.519  -1.642 1.00 . A A . 2987 ASN N    1 1 
        7  5240 1 1 37 ASN ND2  N  -2.861 20.796   1.025 1.00 . A A . 2987 ASN ND2  1 1 
        7  5241 1 1 37 ASN O    O  -5.202 23.582  -3.334 1.00 . A A . 2987 ASN O    1 1 
        7  5242 1 1 37 ASN OD1  O  -4.688 22.078   1.153 1.00 . A A . 2987 ASN OD1  1 1 
        7  5243 1 1 38 GLN C    C  -6.072 22.245  -6.158 1.00 . A A . 2988 GLN C    1 1 
        7  5244 1 1 38 GLN CA   C  -4.721 21.882  -5.520 1.00 . A A . 2988 GLN CA   1 1 
        7  5245 1 1 38 GLN CB   C  -4.012 20.761  -6.342 1.00 . A A . 2988 GLN CB   1 1 
        7  5246 1 1 38 GLN CD   C  -1.687 21.802  -6.327 1.00 . A A . 2988 GLN CD   1 1 
        7  5247 1 1 38 GLN CG   C  -2.515 20.559  -6.020 1.00 . A A . 2988 GLN CG   1 1 
        7  5248 1 1 38 GLN H    H  -4.813 20.527  -3.878 1.00 . A A . 2988 GLN H    1 1 
        7  5249 1 1 38 GLN HA   H  -4.087 22.770  -5.540 1.00 . A A . 2988 GLN HA   1 1 
        7  5250 1 1 38 GLN HB2  H  -4.522 19.825  -6.152 1.00 . A A . 2988 GLN HB2  1 1 
        7  5251 1 1 38 GLN HB3  H  -4.094 20.988  -7.396 1.00 . A A . 2988 GLN HB3  1 1 
        7  5252 1 1 38 GLN HE21 H  -1.995 22.507  -4.500 1.00 . A A . 2988 GLN HE21 1 1 
        7  5253 1 1 38 GLN HE22 H  -1.077 23.508  -5.555 1.00 . A A . 2988 GLN HE22 1 1 
        7  5254 1 1 38 GLN HG2  H  -2.408 20.306  -4.972 1.00 . A A . 2988 GLN HG2  1 1 
        7  5255 1 1 38 GLN HG3  H  -2.135 19.740  -6.617 1.00 . A A . 2988 GLN HG3  1 1 
        7  5256 1 1 38 GLN N    N  -4.883 21.478  -4.108 1.00 . A A . 2988 GLN N    1 1 
        7  5257 1 1 38 GLN NE2  N  -1.564 22.689  -5.360 1.00 . A A . 2988 GLN NE2  1 1 
        7  5258 1 1 38 GLN O    O  -6.250 23.355  -6.671 1.00 . A A . 2988 GLN O    1 1 
        7  5259 1 1 38 GLN OE1  O  -1.168 21.969  -7.437 1.00 . A A . 2988 GLN OE1  1 1 
        7  5260 1 1 39 LEU C    C  -9.419 21.985  -6.041 1.00 . A A . 2989 LEU C    1 1 
        7  5261 1 1 39 LEU CA   C  -8.279 21.408  -6.887 1.00 . A A . 2989 LEU CA   1 1 
        7  5262 1 1 39 LEU CB   C  -8.690 20.032  -7.474 1.00 . A A . 2989 LEU CB   1 1 
        7  5263 1 1 39 LEU CD1  C  -6.850 20.179  -9.315 1.00 . A A . 2989 LEU CD1  1 1 
        7  5264 1 1 39 LEU CD2  C  -6.611 18.497  -7.399 1.00 . A A . 2989 LEU CD2  1 1 
        7  5265 1 1 39 LEU CG   C  -7.600 19.261  -8.315 1.00 . A A . 2989 LEU CG   1 1 
        7  5266 1 1 39 LEU H    H  -6.892 20.523  -5.525 1.00 . A A . 2989 LEU H    1 1 
        7  5267 1 1 39 LEU HA   H  -8.103 22.086  -7.722 1.00 . A A . 2989 LEU HA   1 1 
        7  5268 1 1 39 LEU HB2  H  -9.009 19.393  -6.654 1.00 . A A . 2989 LEU HB2  1 1 
        7  5269 1 1 39 LEU HB3  H  -9.552 20.196  -8.117 1.00 . A A . 2989 LEU HB3  1 1 
        7  5270 1 1 39 LEU HD11 H  -6.298 20.942  -8.773 1.00 . A A . 2989 LEU HD11 1 1 
        7  5271 1 1 39 LEU HD12 H  -7.561 20.657  -9.975 1.00 . A A . 2989 LEU HD12 1 1 
        7  5272 1 1 39 LEU HD13 H  -6.159 19.593  -9.908 1.00 . A A . 2989 LEU HD13 1 1 
        7  5273 1 1 39 LEU HD21 H  -6.124 19.193  -6.724 1.00 . A A . 2989 LEU HD21 1 1 
        7  5274 1 1 39 LEU HD22 H  -5.862 18.001  -8.002 1.00 . A A . 2989 LEU HD22 1 1 
        7  5275 1 1 39 LEU HD23 H  -7.145 17.757  -6.820 1.00 . A A . 2989 LEU HD23 1 1 
        7  5276 1 1 39 LEU HG   H  -8.119 18.515  -8.914 1.00 . A A . 2989 LEU HG   1 1 
        7  5277 1 1 39 LEU N    N  -7.027 21.306  -6.107 1.00 . A A . 2989 LEU N    1 1 
        7  5278 1 1 39 LEU O    O -10.377 22.541  -6.596 1.00 . A A . 2989 LEU O    1 1 
        7  5279 1 1 40 GLY C    C -11.542 21.422  -3.665 1.00 . A A . 2990 GLY C    1 1 
        7  5280 1 1 40 GLY CA   C -10.336 22.341  -3.778 1.00 . A A . 2990 GLY CA   1 1 
        7  5281 1 1 40 GLY H    H  -8.506 21.418  -4.331 1.00 . A A . 2990 GLY H    1 1 
        7  5282 1 1 40 GLY HA2  H  -9.889 22.432  -2.798 1.00 . A A . 2990 GLY HA2  1 1 
        7  5283 1 1 40 GLY HA3  H -10.666 23.320  -4.099 1.00 . A A . 2990 GLY HA3  1 1 
        7  5284 1 1 40 GLY N    N  -9.307 21.850  -4.702 1.00 . A A . 2990 GLY N    1 1 
        7  5285 1 1 40 GLY O    O -12.614 21.849  -3.229 1.00 . A A . 2990 GLY O    1 1 
        7  5286 1 1 41 ILE C    C -12.440 18.500  -2.575 1.00 . A A . 2991 ILE C    1 1 
        7  5287 1 1 41 ILE CA   C -12.411 19.124  -3.997 1.00 . A A . 2991 ILE CA   1 1 
        7  5288 1 1 41 ILE CB   C -12.156 18.044  -5.130 1.00 . A A . 2991 ILE CB   1 1 
        7  5289 1 1 41 ILE CD1  C -13.344 15.784  -4.389 1.00 . A A . 2991 ILE CD1  1 1 
        7  5290 1 1 41 ILE CG1  C -13.348 17.018  -5.302 1.00 . A A . 2991 ILE CG1  1 1 
        7  5291 1 1 41 ILE CG2  C -10.806 17.313  -4.910 1.00 . A A . 2991 ILE CG2  1 1 
        7  5292 1 1 41 ILE H    H -10.478 19.902  -4.392 1.00 . A A . 2991 ILE H    1 1 
        7  5293 1 1 41 ILE HA   H -13.368 19.607  -4.190 1.00 . A A . 2991 ILE HA   1 1 
        7  5294 1 1 41 ILE HB   H -12.052 18.599  -6.065 1.00 . A A . 2991 ILE HB   1 1 
        7  5295 1 1 41 ILE HD11 H -14.223 15.186  -4.586 1.00 . A A . 2991 ILE HD11 1 1 
        7  5296 1 1 41 ILE HD12 H -13.348 16.095  -3.353 1.00 . A A . 2991 ILE HD12 1 1 
        7  5297 1 1 41 ILE HD13 H -12.463 15.191  -4.583 1.00 . A A . 2991 ILE HD13 1 1 
        7  5298 1 1 41 ILE HG12 H -14.282 17.534  -5.128 1.00 . A A . 2991 ILE HG12 1 1 
        7  5299 1 1 41 ILE HG13 H -13.350 16.657  -6.328 1.00 . A A . 2991 ILE HG13 1 1 
        7  5300 1 1 41 ILE HG21 H  -9.991 18.030  -4.907 1.00 . A A . 2991 ILE HG21 1 1 
        7  5301 1 1 41 ILE HG22 H -10.639 16.594  -5.700 1.00 . A A . 2991 ILE HG22 1 1 
        7  5302 1 1 41 ILE HG23 H -10.821 16.794  -3.957 1.00 . A A . 2991 ILE HG23 1 1 
        7  5303 1 1 41 ILE N    N -11.361 20.158  -4.058 1.00 . A A . 2991 ILE N    1 1 
        7  5304 1 1 41 ILE O    O -11.379 18.304  -1.955 1.00 . A A . 2991 ILE O    1 1 
        7  5305 1 1 42 ARG C    C -14.376 16.171  -0.824 1.00 . A A . 2992 ARG C    1 1 
        7  5306 1 1 42 ARG CA   C -13.828 17.626  -0.714 1.00 . A A . 2992 ARG CA   1 1 
        7  5307 1 1 42 ARG CB   C -14.744 18.546   0.148 1.00 . A A . 2992 ARG CB   1 1 
        7  5308 1 1 42 ARG CD   C -16.940 19.868   0.378 1.00 . A A . 2992 ARG CD   1 1 
        7  5309 1 1 42 ARG CG   C -16.199 18.737  -0.361 1.00 . A A . 2992 ARG CG   1 1 
        7  5310 1 1 42 ARG CZ   C -16.494 22.295   0.854 1.00 . A A . 2992 ARG CZ   1 1 
        7  5311 1 1 42 ARG H    H -14.444 18.369  -2.603 1.00 . A A . 2992 ARG H    1 1 
        7  5312 1 1 42 ARG HA   H -12.851 17.586  -0.234 1.00 . A A . 2992 ARG HA   1 1 
        7  5313 1 1 42 ARG HB2  H -14.792 18.140   1.155 1.00 . A A . 2992 ARG HB2  1 1 
        7  5314 1 1 42 ARG HB3  H -14.279 19.526   0.205 1.00 . A A . 2992 ARG HB3  1 1 
        7  5315 1 1 42 ARG HD2  H -17.970 19.897   0.039 1.00 . A A . 2992 ARG HD2  1 1 
        7  5316 1 1 42 ARG HD3  H -16.923 19.668   1.445 1.00 . A A . 2992 ARG HD3  1 1 
        7  5317 1 1 42 ARG HE   H -15.727 21.238  -0.668 1.00 . A A . 2992 ARG HE   1 1 
        7  5318 1 1 42 ARG HG2  H -16.166 18.978  -1.419 1.00 . A A . 2992 ARG HG2  1 1 
        7  5319 1 1 42 ARG HG3  H -16.741 17.805  -0.228 1.00 . A A . 2992 ARG HG3  1 1 
        7  5320 1 1 42 ARG HH11 H -17.789 21.484   2.186 1.00 . A A . 2992 ARG HH11 1 1 
        7  5321 1 1 42 ARG HH12 H -17.400 23.150   2.445 1.00 . A A . 2992 ARG HH12 1 1 
        7  5322 1 1 42 ARG HH21 H -15.277 23.420  -0.305 1.00 . A A . 2992 ARG HH21 1 1 
        7  5323 1 1 42 ARG HH22 H -15.981 24.243   1.048 1.00 . A A . 2992 ARG HH22 1 1 
        7  5324 1 1 42 ARG N    N -13.648 18.207  -2.059 1.00 . A A . 2992 ARG N    1 1 
        7  5325 1 1 42 ARG NE   N -16.318 21.181   0.122 1.00 . A A . 2992 ARG NE   1 1 
        7  5326 1 1 42 ARG NH1  N -17.293 22.309   1.910 1.00 . A A . 2992 ARG NH1  1 1 
        7  5327 1 1 42 ARG NH2  N -15.869 23.408   0.506 1.00 . A A . 2992 ARG NH2  1 1 
        7  5328 1 1 42 ARG O    O -15.376 15.931  -1.516 1.00 . A A . 2992 ARG O    1 1 
        7  5329 1 1 43 PRO C    C -15.572 13.588   0.599 1.00 . A A . 2993 PRO C    1 1 
        7  5330 1 1 43 PRO CA   C -14.174 13.757  -0.087 1.00 . A A . 2993 PRO CA   1 1 
        7  5331 1 1 43 PRO CB   C -13.051 13.015   0.711 1.00 . A A . 2993 PRO CB   1 1 
        7  5332 1 1 43 PRO CD   C -12.341 15.284   0.463 1.00 . A A . 2993 PRO CD   1 1 
        7  5333 1 1 43 PRO CG   C -11.828 13.859   0.491 1.00 . A A . 2993 PRO CG   1 1 
        7  5334 1 1 43 PRO HA   H -14.237 13.318  -1.086 1.00 . A A . 2993 PRO HA   1 1 
        7  5335 1 1 43 PRO HB2  H -13.315 12.960   1.767 1.00 . A A . 2993 PRO HB2  1 1 
        7  5336 1 1 43 PRO HB3  H -12.919 12.010   0.325 1.00 . A A . 2993 PRO HB3  1 1 
        7  5337 1 1 43 PRO HD2  H -12.458 15.665   1.478 1.00 . A A . 2993 PRO HD2  1 1 
        7  5338 1 1 43 PRO HD3  H -11.680 15.929  -0.107 1.00 . A A . 2993 PRO HD3  1 1 
        7  5339 1 1 43 PRO HG2  H -11.115 13.724   1.304 1.00 . A A . 2993 PRO HG2  1 1 
        7  5340 1 1 43 PRO HG3  H -11.358 13.603  -0.455 1.00 . A A . 2993 PRO HG3  1 1 
        7  5341 1 1 43 PRO N    N -13.682 15.160  -0.183 1.00 . A A . 2993 PRO N    1 1 
        7  5342 1 1 43 PRO O    O -16.320 12.694   0.178 1.00 . A A . 2993 PRO O    1 1 
        7  5343 1 1 44 PRO C    C -18.403 14.998   1.343 1.00 . A A . 2994 PRO C    1 1 
        7  5344 1 1 44 PRO CA   C -17.354 14.293   2.236 1.00 . A A . 2994 PRO CA   1 1 
        7  5345 1 1 44 PRO CB   C -17.196 14.989   3.617 1.00 . A A . 2994 PRO CB   1 1 
        7  5346 1 1 44 PRO CD   C -15.149 15.349   2.489 1.00 . A A . 2994 PRO CD   1 1 
        7  5347 1 1 44 PRO CG   C -16.161 16.034   3.373 1.00 . A A . 2994 PRO CG   1 1 
        7  5348 1 1 44 PRO HA   H -17.657 13.263   2.379 1.00 . A A . 2994 PRO HA   1 1 
        7  5349 1 1 44 PRO HB2  H -18.142 15.411   3.943 1.00 . A A . 2994 PRO HB2  1 1 
        7  5350 1 1 44 PRO HB3  H -16.848 14.268   4.344 1.00 . A A . 2994 PRO HB3  1 1 
        7  5351 1 1 44 PRO HD2  H -14.660 16.069   1.846 1.00 . A A . 2994 PRO HD2  1 1 
        7  5352 1 1 44 PRO HD3  H -14.417 14.822   3.087 1.00 . A A . 2994 PRO HD3  1 1 
        7  5353 1 1 44 PRO HG2  H -16.600 16.894   2.867 1.00 . A A . 2994 PRO HG2  1 1 
        7  5354 1 1 44 PRO HG3  H -15.703 16.345   4.306 1.00 . A A . 2994 PRO HG3  1 1 
        7  5355 1 1 44 PRO N    N -15.971 14.379   1.680 1.00 . A A . 2994 PRO N    1 1 
        7  5356 1 1 44 PRO O    O -18.105 15.373   0.200 1.00 . A A . 2994 PRO O    1 1 
        7  5357 1 1 45 THR C    C -20.371 17.300   0.819 1.00 . A A . 2995 THR C    1 1 
        7  5358 1 1 45 THR CA   C -20.733 15.838   1.166 1.00 . A A . 2995 THR CA   1 1 
        7  5359 1 1 45 THR CB   C -22.034 15.817   2.026 1.00 . A A . 2995 THR CB   1 1 
        7  5360 1 1 45 THR CG2  C -22.611 14.398   2.175 1.00 . A A . 2995 THR CG2  1 1 
        7  5361 1 1 45 THR H    H -19.798 14.817   2.778 1.00 . A A . 2995 THR H    1 1 
        7  5362 1 1 45 THR HA   H -20.921 15.284   0.247 1.00 . A A . 2995 THR HA   1 1 
        7  5363 1 1 45 THR HB   H -22.781 16.439   1.543 1.00 . A A . 2995 THR HB   1 1 
        7  5364 1 1 45 THR HG1  H -21.189 17.118   3.255 1.00 . A A . 2995 THR HG1  1 1 
        7  5365 1 1 45 THR HG21 H -21.889 13.758   2.666 1.00 . A A . 2995 THR HG21 1 1 
        7  5366 1 1 45 THR HG22 H -22.840 13.990   1.200 1.00 . A A . 2995 THR HG22 1 1 
        7  5367 1 1 45 THR HG23 H -23.517 14.431   2.769 1.00 . A A . 2995 THR HG23 1 1 
        7  5368 1 1 45 THR N    N -19.628 15.162   1.873 1.00 . A A . 2995 THR N    1 1 
        7  5369 1 1 45 THR O    O -19.806 18.012   1.660 1.00 . A A . 2995 THR O    1 1 
        7  5370 1 1 45 THR OG1  O -21.767 16.352   3.336 1.00 . A A . 2995 THR OG1  1 1 
        7  5371 1 1 46 ARG C    C -21.387 20.091  -0.212 1.00 . A A . 2996 ARG C    1 1 
        7  5372 1 1 46 ARG CA   C -20.429 19.092  -0.896 1.00 . A A . 2996 ARG CA   1 1 
        7  5373 1 1 46 ARG CB   C -20.495 19.160  -2.456 1.00 . A A . 2996 ARG CB   1 1 
        7  5374 1 1 46 ARG CD   C -21.738 18.569  -4.626 1.00 . A A . 2996 ARG CD   1 1 
        7  5375 1 1 46 ARG CG   C -21.827 18.689  -3.100 1.00 . A A . 2996 ARG CG   1 1 
        7  5376 1 1 46 ARG CZ   C -20.513 17.166  -6.296 1.00 . A A . 2996 ARG CZ   1 1 
        7  5377 1 1 46 ARG H    H -21.132 17.092  -1.030 1.00 . A A . 2996 ARG H    1 1 
        7  5378 1 1 46 ARG HA   H -19.409 19.342  -0.600 1.00 . A A . 2996 ARG HA   1 1 
        7  5379 1 1 46 ARG HB2  H -20.308 20.182  -2.774 1.00 . A A . 2996 ARG HB2  1 1 
        7  5380 1 1 46 ARG HB3  H -19.698 18.538  -2.850 1.00 . A A . 2996 ARG HB3  1 1 
        7  5381 1 1 46 ARG HD2  H -22.716 18.307  -5.017 1.00 . A A . 2996 ARG HD2  1 1 
        7  5382 1 1 46 ARG HD3  H -21.431 19.522  -5.041 1.00 . A A . 2996 ARG HD3  1 1 
        7  5383 1 1 46 ARG HE   H -20.289 17.075  -4.310 1.00 . A A . 2996 ARG HE   1 1 
        7  5384 1 1 46 ARG HG2  H -22.087 17.715  -2.693 1.00 . A A . 2996 ARG HG2  1 1 
        7  5385 1 1 46 ARG HG3  H -22.611 19.394  -2.845 1.00 . A A . 2996 ARG HG3  1 1 
        7  5386 1 1 46 ARG HH11 H -21.778 18.497  -7.164 1.00 . A A . 2996 ARG HH11 1 1 
        7  5387 1 1 46 ARG HH12 H -20.910 17.472  -8.258 1.00 . A A . 2996 ARG HH12 1 1 
        7  5388 1 1 46 ARG HH21 H -19.173 15.751  -5.768 1.00 . A A . 2996 ARG HH21 1 1 
        7  5389 1 1 46 ARG HH22 H -19.444 15.921  -7.469 1.00 . A A . 2996 ARG HH22 1 1 
        7  5390 1 1 46 ARG N    N -20.698 17.722  -0.421 1.00 . A A . 2996 ARG N    1 1 
        7  5391 1 1 46 ARG NE   N -20.771 17.534  -5.034 1.00 . A A . 2996 ARG NE   1 1 
        7  5392 1 1 46 ARG NH1  N -21.116 17.758  -7.323 1.00 . A A . 2996 ARG NH1  1 1 
        7  5393 1 1 46 ARG NH2  N -19.641 16.203  -6.529 1.00 . A A . 2996 ARG NH2  1 1 
        7  5394 1 1 46 ARG O    O -22.533 20.307  -0.628 1.00 . A A . 2996 ARG O    1 1 
        7  5395 1 1 47 THR C    C -21.402 23.057   0.974 1.00 . A A . 2997 THR C    1 1 
        7  5396 1 1 47 THR CA   C -21.609 21.691   1.654 1.00 . A A . 2997 THR CA   1 1 
        7  5397 1 1 47 THR CB   C -21.122 21.691   3.139 1.00 . A A . 2997 THR CB   1 1 
        7  5398 1 1 47 THR CG2  C -21.556 20.408   3.885 1.00 . A A . 2997 THR CG2  1 1 
        7  5399 1 1 47 THR H    H -20.032 20.366   1.220 1.00 . A A . 2997 THR H    1 1 
        7  5400 1 1 47 THR HA   H -22.671 21.452   1.637 1.00 . A A . 2997 THR HA   1 1 
        7  5401 1 1 47 THR HB   H -21.549 22.548   3.648 1.00 . A A . 2997 THR HB   1 1 
        7  5402 1 1 47 THR HG1  H -19.445 22.468   3.839 1.00 . A A . 2997 THR HG1  1 1 
        7  5403 1 1 47 THR HG21 H -21.152 19.535   3.385 1.00 . A A . 2997 THR HG21 1 1 
        7  5404 1 1 47 THR HG22 H -22.637 20.342   3.896 1.00 . A A . 2997 THR HG22 1 1 
        7  5405 1 1 47 THR HG23 H -21.192 20.432   4.905 1.00 . A A . 2997 THR HG23 1 1 
        7  5406 1 1 47 THR N    N -20.904 20.661   0.893 1.00 . A A . 2997 THR N    1 1 
        7  5407 1 1 47 THR O    O -22.336 23.856   0.838 1.00 . A A . 2997 THR O    1 1 
        7  5408 1 1 47 THR OG1  O -19.688 21.805   3.180 1.00 . A A . 2997 THR OG1  1 1 
        7  5409 1 1 48 ALA C    C -19.382 23.695  -1.737 1.00 . A A . 2998 ALA C    1 1 
        7  5410 1 1 48 ALA CA   C -19.816 24.365  -0.413 1.00 . A A . 2998 ALA CA   1 1 
        7  5411 1 1 48 ALA CB   C -18.716 25.282   0.156 1.00 . A A . 2998 ALA CB   1 1 
        7  5412 1 1 48 ALA H    H -19.425 22.727   0.868 1.00 . A A . 2998 ALA H    1 1 
        7  5413 1 1 48 ALA HA   H -20.702 24.971  -0.597 1.00 . A A . 2998 ALA HA   1 1 
        7  5414 1 1 48 ALA HB1  H -17.818 24.708   0.348 1.00 . A A . 2998 ALA HB1  1 1 
        7  5415 1 1 48 ALA HB2  H -19.061 25.720   1.080 1.00 . A A . 2998 ALA HB2  1 1 
        7  5416 1 1 48 ALA HB3  H -18.488 26.074  -0.551 1.00 . A A . 2998 ALA HB3  1 1 
        7  5417 1 1 48 ALA N    N -20.154 23.298   0.534 1.00 . A A . 2998 ALA N    1 1 
        7  5418 1 1 48 ALA O    O -18.243 23.218  -1.833 1.00 . A A . 2998 ALA O    1 1 
        7  5419 1 1 49 PRO C    C -18.846 23.481  -4.822 1.00 . A A . 2999 PRO C    1 1 
        7  5420 1 1 49 PRO CA   C -20.029 22.879  -4.038 1.00 . A A . 2999 PRO CA   1 1 
        7  5421 1 1 49 PRO CB   C -21.363 23.021  -4.831 1.00 . A A . 2999 PRO CB   1 1 
        7  5422 1 1 49 PRO CD   C -21.688 24.139  -2.738 1.00 . A A . 2999 PRO CD   1 1 
        7  5423 1 1 49 PRO CG   C -22.400 23.309  -3.778 1.00 . A A . 2999 PRO CG   1 1 
        7  5424 1 1 49 PRO HA   H -19.826 21.823  -3.858 1.00 . A A . 2999 PRO HA   1 1 
        7  5425 1 1 49 PRO HB2  H -21.295 23.838  -5.551 1.00 . A A . 2999 PRO HB2  1 1 
        7  5426 1 1 49 PRO HB3  H -21.577 22.099  -5.362 1.00 . A A . 2999 PRO HB3  1 1 
        7  5427 1 1 49 PRO HD2  H -21.686 25.192  -3.015 1.00 . A A . 2999 PRO HD2  1 1 
        7  5428 1 1 49 PRO HD3  H -22.150 24.011  -1.765 1.00 . A A . 2999 PRO HD3  1 1 
        7  5429 1 1 49 PRO HG2  H -23.230 23.861  -4.211 1.00 . A A . 2999 PRO HG2  1 1 
        7  5430 1 1 49 PRO HG3  H -22.765 22.380  -3.342 1.00 . A A . 2999 PRO HG3  1 1 
        7  5431 1 1 49 PRO N    N -20.305 23.586  -2.754 1.00 . A A . 2999 PRO N    1 1 
        7  5432 1 1 49 PRO O    O -18.171 22.768  -5.569 1.00 . A A . 2999 PRO O    1 1 
        7  5433 1 1 50 SER C    C -17.624 25.537  -6.839 1.00 . A A . 3000 SER C    1 1 
        7  5434 1 1 50 SER CA   C -17.551 25.581  -5.290 1.00 . A A . 3000 SER CA   1 1 
        7  5435 1 1 50 SER CB   C -16.174 25.096  -4.751 1.00 . A A . 3000 SER CB   1 1 
        7  5436 1 1 50 SER H    H -19.274 25.299  -4.088 1.00 . A A . 3000 SER H    1 1 
        7  5437 1 1 50 SER HA   H -17.689 26.610  -4.987 1.00 . A A . 3000 SER HA   1 1 
        7  5438 1 1 50 SER HB2  H -15.994 24.080  -5.070 1.00 . A A . 3000 SER HB2  1 1 
        7  5439 1 1 50 SER HB3  H -15.383 25.737  -5.126 1.00 . A A . 3000 SER HB3  1 1 
        7  5440 1 1 50 SER HG   H -16.959 24.716  -3.000 1.00 . A A . 3000 SER HG   1 1 
        7  5441 1 1 50 SER N    N -18.648 24.810  -4.660 1.00 . A A . 3000 SER N    1 1 
        7  5442 1 1 50 SER O    O -16.617 25.723  -7.533 1.00 . A A . 3000 SER O    1 1 
        7  5443 1 1 50 SER OG   O -16.154 25.129  -3.334 1.00 . A A . 3000 SER OG   1 1 
        7  5444 1 1 51 THR C    C -19.447 26.716  -9.299 1.00 . A A . 3001 THR C    1 1 
        7  5445 1 1 51 THR CA   C -19.113 25.296  -8.804 1.00 . A A . 3001 THR CA   1 1 
        7  5446 1 1 51 THR CB   C -20.294 24.319  -9.113 1.00 . A A . 3001 THR CB   1 1 
        7  5447 1 1 51 THR CG2  C -20.552 24.185 -10.625 1.00 . A A . 3001 THR CG2  1 1 
        7  5448 1 1 51 THR H    H -19.605 25.212  -6.755 1.00 . A A . 3001 THR H    1 1 
        7  5449 1 1 51 THR HA   H -18.225 24.928  -9.316 1.00 . A A . 3001 THR HA   1 1 
        7  5450 1 1 51 THR HB   H -21.197 24.695  -8.637 1.00 . A A . 3001 THR HB   1 1 
        7  5451 1 1 51 THR HG1  H -19.175 23.051  -8.071 1.00 . A A . 3001 THR HG1  1 1 
        7  5452 1 1 51 THR HG21 H -20.794 25.157 -11.042 1.00 . A A . 3001 THR HG21 1 1 
        7  5453 1 1 51 THR HG22 H -21.379 23.510 -10.794 1.00 . A A . 3001 THR HG22 1 1 
        7  5454 1 1 51 THR HG23 H -19.668 23.796 -11.114 1.00 . A A . 3001 THR HG23 1 1 
        7  5455 1 1 51 THR N    N -18.847 25.331  -7.364 1.00 . A A . 3001 THR N    1 1 
        7  5456 1 1 51 THR O    O -20.342 27.368  -8.739 1.00 . A A . 3001 THR O    1 1 
        7  5457 1 1 51 THR OG1  O -20.002 23.017  -8.565 1.00 . A A . 3001 THR OG1  1 1 
        7  5458 1 1 52 ASN C    C -20.355 28.661 -11.511 1.00 . A A . 3002 ASN C    1 1 
        7  5459 1 1 52 ASN CA   C -18.934 28.523 -10.921 1.00 . A A . 3002 ASN CA   1 1 
        7  5460 1 1 52 ASN CB   C -17.832 28.850 -11.981 1.00 . A A . 3002 ASN CB   1 1 
        7  5461 1 1 52 ASN CG   C -17.687 27.840 -13.139 1.00 . A A . 3002 ASN CG   1 1 
        7  5462 1 1 52 ASN H    H -18.047 26.599 -10.734 1.00 . A A . 3002 ASN H    1 1 
        7  5463 1 1 52 ASN HA   H -18.836 29.235 -10.102 1.00 . A A . 3002 ASN HA   1 1 
        7  5464 1 1 52 ASN HB2  H -18.041 29.816 -12.418 1.00 . A A . 3002 ASN HB2  1 1 
        7  5465 1 1 52 ASN HB3  H -16.878 28.911 -11.462 1.00 . A A . 3002 ASN HB3  1 1 
        7  5466 1 1 52 ASN HD21 H -15.734 28.196 -13.250 1.00 . A A . 3002 ASN HD21 1 1 
        7  5467 1 1 52 ASN HD22 H -16.352 27.037 -14.374 1.00 . A A . 3002 ASN HD22 1 1 
        7  5468 1 1 52 ASN N    N -18.730 27.179 -10.341 1.00 . A A . 3002 ASN N    1 1 
        7  5469 1 1 52 ASN ND2  N -16.469 27.675 -13.638 1.00 . A A . 3002 ASN ND2  1 1 
        7  5470 1 1 52 ASN O    O -20.905 27.703 -12.068 1.00 . A A . 3002 ASN O    1 1 
        7  5471 1 1 52 ASN OD1  O -18.645 27.213 -13.584 1.00 . A A . 3002 ASN OD1  1 1 
        7  5472 1 1 53 SER C    C -22.374 31.686 -12.103 1.00 . A A . 3003 SER C    1 1 
        7  5473 1 1 53 SER CA   C -22.311 30.172 -11.767 1.00 . A A . 3003 SER CA   1 1 
        7  5474 1 1 53 SER CB   C -23.363 29.785 -10.686 1.00 . A A . 3003 SER CB   1 1 
        7  5475 1 1 53 SER H    H -20.472 30.521 -10.797 1.00 . A A . 3003 SER H    1 1 
        7  5476 1 1 53 SER HA   H -22.511 29.598 -12.674 1.00 . A A . 3003 SER HA   1 1 
        7  5477 1 1 53 SER HB2  H -23.148 30.309  -9.763 1.00 . A A . 3003 SER HB2  1 1 
        7  5478 1 1 53 SER HB3  H -24.353 30.062 -11.028 1.00 . A A . 3003 SER HB3  1 1 
        7  5479 1 1 53 SER HG   H -22.803 27.947 -11.069 1.00 . A A . 3003 SER HG   1 1 
        7  5480 1 1 53 SER N    N -20.958 29.840 -11.304 1.00 . A A . 3003 SER N    1 1 
        7  5481 1 1 53 SER OG   O -23.356 28.390 -10.419 1.00 . A A . 3003 SER OG   1 1 
        8  5482 1 1  1 THR C    C -10.205  1.820  -5.683 1.00 . A A . 2951 THR C    1 1 
        8  5483 1 1  1 THR CA   C -10.281  3.336  -5.373 1.00 . A A . 2951 THR CA   1 1 
        8  5484 1 1  1 THR CB   C -11.347  3.614  -4.248 1.00 . A A . 2951 THR CB   1 1 
        8  5485 1 1  1 THR CG2  C -11.181  5.010  -3.610 1.00 . A A . 2951 THR CG2  1 1 
        8  5486 1 1  1 THR HA   H  -9.312  3.639  -5.006 1.00 . A A . 2951 THR HA   1 1 
        8  5487 1 1  1 THR HB   H -11.236  2.864  -3.467 1.00 . A A . 2951 THR HB   1 1 
        8  5488 1 1  1 THR HG1  H -12.980  2.595  -4.707 1.00 . A A . 2951 THR HG1  1 1 
        8  5489 1 1  1 THR HG21 H -11.281  5.769  -4.377 1.00 . A A . 2951 THR HG21 1 1 
        8  5490 1 1  1 THR HG22 H -10.203  5.098  -3.151 1.00 . A A . 2951 THR HG22 1 1 
        8  5491 1 1  1 THR HG23 H -11.943  5.161  -2.855 1.00 . A A . 2951 THR HG23 1 1 
        8  5492 1 1  1 THR N    N -10.572  4.148  -6.584 1.00 . A A . 2951 THR N    1 1 
        8  5493 1 1  1 THR O    O  -9.896  1.026  -4.783 1.00 . A A . 2951 THR O    1 1 
        8  5494 1 1  1 THR OG1  O -12.673  3.506  -4.794 1.00 . A A . 2951 THR OG1  1 1 
        8  5495 1 1  2 SER C    C  -9.258 -0.768  -7.163 1.00 . A A . 2952 SER C    1 1 
        8  5496 1 1  2 SER CA   C -10.576  0.011  -7.348 1.00 . A A . 2952 SER CA   1 1 
        8  5497 1 1  2 SER CB   C -11.041 -0.082  -8.818 1.00 . A A . 2952 SER CB   1 1 
        8  5498 1 1  2 SER H    H -10.602  2.111  -7.634 1.00 . A A . 2952 SER H    1 1 
        8  5499 1 1  2 SER HA   H -11.333 -0.447  -6.717 1.00 . A A . 2952 SER HA   1 1 
        8  5500 1 1  2 SER HB2  H -10.315  0.397  -9.461 1.00 . A A . 2952 SER HB2  1 1 
        8  5501 1 1  2 SER HB3  H -11.140 -1.125  -9.103 1.00 . A A . 2952 SER HB3  1 1 
        8  5502 1 1  2 SER HG   H -12.883  0.319  -8.284 1.00 . A A . 2952 SER HG   1 1 
        8  5503 1 1  2 SER N    N -10.467  1.429  -6.946 1.00 . A A . 2952 SER N    1 1 
        8  5504 1 1  2 SER O    O  -9.266 -1.899  -6.661 1.00 . A A . 2952 SER O    1 1 
        8  5505 1 1  2 SER OG   O -12.290  0.560  -9.006 1.00 . A A . 2952 SER OG   1 1 
        8  5506 1 1  3 SER C    C  -5.806  0.030  -6.679 1.00 . A A . 2953 SER C    1 1 
        8  5507 1 1  3 SER CA   C  -6.800 -0.800  -7.516 1.00 . A A . 2953 SER CA   1 1 
        8  5508 1 1  3 SER CB   C  -6.299 -0.998  -8.969 1.00 . A A . 2953 SER CB   1 1 
        8  5509 1 1  3 SER H    H  -8.188  0.764  -7.886 1.00 . A A . 2953 SER H    1 1 
        8  5510 1 1  3 SER HA   H  -6.897 -1.778  -7.047 1.00 . A A . 2953 SER HA   1 1 
        8  5511 1 1  3 SER HB2  H  -6.195 -0.035  -9.452 1.00 . A A . 2953 SER HB2  1 1 
        8  5512 1 1  3 SER HB3  H  -5.337 -1.496  -8.961 1.00 . A A . 2953 SER HB3  1 1 
        8  5513 1 1  3 SER HG   H  -7.119 -2.714  -9.464 1.00 . A A . 2953 SER HG   1 1 
        8  5514 1 1  3 SER N    N  -8.129 -0.151  -7.552 1.00 . A A . 2953 SER N    1 1 
        8  5515 1 1  3 SER O    O  -4.610  0.069  -6.990 1.00 . A A . 2953 SER O    1 1 
        8  5516 1 1  3 SER OG   O  -7.214 -1.789  -9.719 1.00 . A A . 2953 SER OG   1 1 
        8  5517 1 1  4 GLU C    C  -5.099  2.855  -5.570 1.00 . A A . 2954 GLU C    1 1 
        8  5518 1 1  4 GLU CA   C  -5.552  1.629  -4.746 1.00 . A A . 2954 GLU CA   1 1 
        8  5519 1 1  4 GLU CB   C  -4.341  0.933  -4.040 1.00 . A A . 2954 GLU CB   1 1 
        8  5520 1 1  4 GLU CD   C  -5.570  0.306  -1.868 1.00 . A A . 2954 GLU CD   1 1 
        8  5521 1 1  4 GLU CG   C  -4.722 -0.188  -3.052 1.00 . A A . 2954 GLU CG   1 1 
        8  5522 1 1  4 GLU H    H  -7.261  0.498  -5.364 1.00 . A A . 2954 GLU H    1 1 
        8  5523 1 1  4 GLU HA   H  -6.239  1.982  -3.983 1.00 . A A . 2954 GLU HA   1 1 
        8  5524 1 1  4 GLU HB2  H  -3.694  0.508  -4.799 1.00 . A A . 2954 GLU HB2  1 1 
        8  5525 1 1  4 GLU HB3  H  -3.777  1.685  -3.495 1.00 . A A . 2954 GLU HB3  1 1 
        8  5526 1 1  4 GLU HG2  H  -5.272 -0.950  -3.599 1.00 . A A . 2954 GLU HG2  1 1 
        8  5527 1 1  4 GLU HG3  H  -3.811 -0.634  -2.661 1.00 . A A . 2954 GLU HG3  1 1 
        8  5528 1 1  4 GLU N    N  -6.324  0.675  -5.601 1.00 . A A . 2954 GLU N    1 1 
        8  5529 1 1  4 GLU O    O  -4.029  3.439  -5.334 1.00 . A A . 2954 GLU O    1 1 
        8  5530 1 1  4 GLU OE1  O  -5.051  1.088  -1.037 1.00 . A A . 2954 GLU OE1  1 1 
        8  5531 1 1  4 GLU OE2  O  -6.758 -0.069  -1.758 1.00 . A A . 2954 GLU OE2  1 1 
        8  5532 1 1  5 GLU C    C  -7.043  4.814  -8.060 1.00 . A A . 2955 GLU C    1 1 
        8  5533 1 1  5 GLU CA   C  -5.711  4.340  -7.463 1.00 . A A . 2955 GLU CA   1 1 
        8  5534 1 1  5 GLU CB   C  -4.741  3.864  -8.579 1.00 . A A . 2955 GLU CB   1 1 
        8  5535 1 1  5 GLU CD   C  -4.087  2.004 -10.223 1.00 . A A . 2955 GLU CD   1 1 
        8  5536 1 1  5 GLU CG   C  -5.204  2.618  -9.362 1.00 . A A . 2955 GLU CG   1 1 
        8  5537 1 1  5 GLU H    H  -6.808  2.773  -6.585 1.00 . A A . 2955 GLU H    1 1 
        8  5538 1 1  5 GLU HA   H  -5.251  5.165  -6.917 1.00 . A A . 2955 GLU HA   1 1 
        8  5539 1 1  5 GLU HB2  H  -4.596  4.676  -9.286 1.00 . A A . 2955 GLU HB2  1 1 
        8  5540 1 1  5 GLU HB3  H  -3.781  3.641  -8.120 1.00 . A A . 2955 GLU HB3  1 1 
        8  5541 1 1  5 GLU HG2  H  -5.545  1.871  -8.654 1.00 . A A . 2955 GLU HG2  1 1 
        8  5542 1 1  5 GLU HG3  H  -6.039  2.892 -10.001 1.00 . A A . 2955 GLU HG3  1 1 
        8  5543 1 1  5 GLU N    N  -5.960  3.245  -6.517 1.00 . A A . 2955 GLU N    1 1 
        8  5544 1 1  5 GLU O    O  -8.035  4.065  -8.059 1.00 . A A . 2955 GLU O    1 1 
        8  5545 1 1  5 GLU OE1  O  -3.277  1.218  -9.686 1.00 . A A . 2955 GLU OE1  1 1 
        8  5546 1 1  5 GLU OE2  O  -4.011  2.302 -11.434 1.00 . A A . 2955 GLU OE2  1 1 
        8  5547 1 1  6 GLU C    C  -8.026  6.739 -10.704 1.00 . A A . 2956 GLU C    1 1 
        8  5548 1 1  6 GLU CA   C  -8.246  6.676  -9.184 1.00 . A A . 2956 GLU CA   1 1 
        8  5549 1 1  6 GLU CB   C  -8.487  8.112  -8.629 1.00 . A A . 2956 GLU CB   1 1 
        8  5550 1 1  6 GLU CD   C  -9.437  7.288  -6.372 1.00 . A A . 2956 GLU CD   1 1 
        8  5551 1 1  6 GLU CG   C  -8.482  8.247  -7.089 1.00 . A A . 2956 GLU CG   1 1 
        8  5552 1 1  6 GLU H    H  -6.248  6.599  -8.499 1.00 . A A . 2956 GLU H    1 1 
        8  5553 1 1  6 GLU HA   H  -9.120  6.063  -8.969 1.00 . A A . 2956 GLU HA   1 1 
        8  5554 1 1  6 GLU HB2  H  -7.713  8.768  -9.017 1.00 . A A . 2956 GLU HB2  1 1 
        8  5555 1 1  6 GLU HB3  H  -9.448  8.471  -8.997 1.00 . A A . 2956 GLU HB3  1 1 
        8  5556 1 1  6 GLU HG2  H  -7.467  8.076  -6.742 1.00 . A A . 2956 GLU HG2  1 1 
        8  5557 1 1  6 GLU HG3  H  -8.757  9.267  -6.830 1.00 . A A . 2956 GLU HG3  1 1 
        8  5558 1 1  6 GLU N    N  -7.062  6.067  -8.554 1.00 . A A . 2956 GLU N    1 1 
        8  5559 1 1  6 GLU O    O  -7.102  7.419 -11.165 1.00 . A A . 2956 GLU O    1 1 
        8  5560 1 1  6 GLU OE1  O -10.665  7.409  -6.553 1.00 . A A . 2956 GLU OE1  1 1 
        8  5561 1 1  6 GLU OE2  O  -8.957  6.410  -5.635 1.00 . A A . 2956 GLU OE2  1 1 
        8  5562 1 1  7 ASP C    C  -9.577  7.249 -13.481 1.00 . A A . 2957 ASP C    1 1 
        8  5563 1 1  7 ASP CA   C  -8.792  6.024 -12.945 1.00 . A A . 2957 ASP CA   1 1 
        8  5564 1 1  7 ASP CB   C  -9.353  4.697 -13.532 1.00 . A A . 2957 ASP CB   1 1 
        8  5565 1 1  7 ASP CG   C  -9.177  4.599 -15.062 1.00 . A A . 2957 ASP CG   1 1 
        8  5566 1 1  7 ASP H    H  -9.537  5.468 -11.033 1.00 . A A . 2957 ASP H    1 1 
        8  5567 1 1  7 ASP HA   H  -7.748  6.119 -13.231 1.00 . A A . 2957 ASP HA   1 1 
        8  5568 1 1  7 ASP HB2  H  -8.839  3.858 -13.068 1.00 . A A . 2957 ASP HB2  1 1 
        8  5569 1 1  7 ASP HB3  H -10.404  4.618 -13.294 1.00 . A A . 2957 ASP HB3  1 1 
        8  5570 1 1  7 ASP N    N  -8.855  6.015 -11.470 1.00 . A A . 2957 ASP N    1 1 
        8  5571 1 1  7 ASP O    O -10.743  7.423 -13.109 1.00 . A A . 2957 ASP O    1 1 
        8  5572 1 1  7 ASP OD1  O  -8.096  4.182 -15.522 1.00 . A A . 2957 ASP OD1  1 1 
        8  5573 1 1  7 ASP OD2  O -10.101  4.965 -15.812 1.00 . A A . 2957 ASP OD2  1 1 
        8  5574 1 1  8 PRO C    C -10.850  9.087 -15.777 1.00 . A A . 2958 PRO C    1 1 
        8  5575 1 1  8 PRO CA   C  -9.613  9.357 -14.875 1.00 . A A . 2958 PRO CA   1 1 
        8  5576 1 1  8 PRO CB   C  -8.466 10.058 -15.658 1.00 . A A . 2958 PRO CB   1 1 
        8  5577 1 1  8 PRO CD   C  -7.573  7.978 -14.884 1.00 . A A . 2958 PRO CD   1 1 
        8  5578 1 1  8 PRO CG   C  -7.552  8.935 -16.058 1.00 . A A . 2958 PRO CG   1 1 
        8  5579 1 1  8 PRO HA   H  -9.925  9.996 -14.055 1.00 . A A . 2958 PRO HA   1 1 
        8  5580 1 1  8 PRO HB2  H  -8.859 10.589 -16.519 1.00 . A A . 2958 PRO HB2  1 1 
        8  5581 1 1  8 PRO HB3  H  -7.958 10.767 -15.008 1.00 . A A . 2958 PRO HB3  1 1 
        8  5582 1 1  8 PRO HD2  H  -7.383  6.959 -15.210 1.00 . A A . 2958 PRO HD2  1 1 
        8  5583 1 1  8 PRO HD3  H  -6.842  8.271 -14.130 1.00 . A A . 2958 PRO HD3  1 1 
        8  5584 1 1  8 PRO HG2  H  -7.932  8.451 -16.956 1.00 . A A . 2958 PRO HG2  1 1 
        8  5585 1 1  8 PRO HG3  H  -6.548  9.304 -16.233 1.00 . A A . 2958 PRO HG3  1 1 
        8  5586 1 1  8 PRO N    N  -8.958  8.116 -14.353 1.00 . A A . 2958 PRO N    1 1 
        8  5587 1 1  8 PRO O    O -11.708  9.964 -15.930 1.00 . A A . 2958 PRO O    1 1 
        8  5588 1 1  9 LEU C    C -13.024  6.506 -16.584 1.00 . A A . 2959 LEU C    1 1 
        8  5589 1 1  9 LEU CA   C -12.036  7.486 -17.272 1.00 . A A . 2959 LEU CA   1 1 
        8  5590 1 1  9 LEU CB   C -11.414  6.873 -18.566 1.00 . A A . 2959 LEU CB   1 1 
        8  5591 1 1  9 LEU CD1  C -13.100  7.903 -20.218 1.00 . A A . 2959 LEU CD1  1 1 
        8  5592 1 1  9 LEU CD2  C -11.645  5.952 -20.955 1.00 . A A . 2959 LEU CD2  1 1 
        8  5593 1 1  9 LEU CG   C -12.385  6.609 -19.771 1.00 . A A . 2959 LEU CG   1 1 
        8  5594 1 1  9 LEU H    H -10.250  7.206 -16.138 1.00 . A A . 2959 LEU H    1 1 
        8  5595 1 1  9 LEU HA   H -12.587  8.385 -17.545 1.00 . A A . 2959 LEU HA   1 1 
        8  5596 1 1  9 LEU HB2  H -10.638  7.553 -18.905 1.00 . A A . 2959 LEU HB2  1 1 
        8  5597 1 1  9 LEU HB3  H -10.938  5.936 -18.296 1.00 . A A . 2959 LEU HB3  1 1 
        8  5598 1 1  9 LEU HD11 H -13.652  8.315 -19.385 1.00 . A A . 2959 LEU HD11 1 1 
        8  5599 1 1  9 LEU HD12 H -13.793  7.678 -21.020 1.00 . A A . 2959 LEU HD12 1 1 
        8  5600 1 1  9 LEU HD13 H -12.373  8.627 -20.564 1.00 . A A . 2959 LEU HD13 1 1 
        8  5601 1 1  9 LEU HD21 H -10.885  6.624 -21.336 1.00 . A A . 2959 LEU HD21 1 1 
        8  5602 1 1  9 LEU HD22 H -12.353  5.728 -21.745 1.00 . A A . 2959 LEU HD22 1 1 
        8  5603 1 1  9 LEU HD23 H -11.180  5.034 -20.627 1.00 . A A . 2959 LEU HD23 1 1 
        8  5604 1 1  9 LEU HG   H -13.152  5.916 -19.447 1.00 . A A . 2959 LEU HG   1 1 
        8  5605 1 1  9 LEU N    N -10.940  7.872 -16.347 1.00 . A A . 2959 LEU N    1 1 
        8  5606 1 1  9 LEU O    O -13.939  5.975 -17.222 1.00 . A A . 2959 LEU O    1 1 
        8  5607 1 1 10 ALA C    C -15.177  5.889 -14.343 1.00 . A A . 2960 ALA C    1 1 
        8  5608 1 1 10 ALA CA   C -13.717  5.400 -14.456 1.00 . A A . 2960 ALA CA   1 1 
        8  5609 1 1 10 ALA CB   C -13.117  5.200 -13.057 1.00 . A A . 2960 ALA CB   1 1 
        8  5610 1 1 10 ALA H    H -12.133  6.789 -14.802 1.00 . A A . 2960 ALA H    1 1 
        8  5611 1 1 10 ALA HA   H -13.718  4.436 -14.953 1.00 . A A . 2960 ALA HA   1 1 
        8  5612 1 1 10 ALA HB1  H -13.102  6.142 -12.524 1.00 . A A . 2960 ALA HB1  1 1 
        8  5613 1 1 10 ALA HB2  H -12.107  4.829 -13.148 1.00 . A A . 2960 ALA HB2  1 1 
        8  5614 1 1 10 ALA HB3  H -13.708  4.483 -12.504 1.00 . A A . 2960 ALA HB3  1 1 
        8  5615 1 1 10 ALA N    N -12.862  6.314 -15.255 1.00 . A A . 2960 ALA N    1 1 
        8  5616 1 1 10 ALA O    O -16.064  5.117 -13.966 1.00 . A A . 2960 ALA O    1 1 
        8  5617 1 1 11 GLY C    C -16.901  8.341 -13.087 1.00 . A A . 2961 GLY C    1 1 
        8  5618 1 1 11 GLY CA   C -16.716  7.801 -14.502 1.00 . A A . 2961 GLY CA   1 1 
        8  5619 1 1 11 GLY H    H -14.680  7.691 -15.073 1.00 . A A . 2961 GLY H    1 1 
        8  5620 1 1 11 GLY HA2  H -16.793  8.623 -15.200 1.00 . A A . 2961 GLY HA2  1 1 
        8  5621 1 1 11 GLY HA3  H -17.501  7.087 -14.719 1.00 . A A . 2961 GLY HA3  1 1 
        8  5622 1 1 11 GLY N    N -15.410  7.167 -14.684 1.00 . A A . 2961 GLY N    1 1 
        8  5623 1 1 11 GLY O    O -18.018  8.688 -12.685 1.00 . A A . 2961 GLY O    1 1 
        8  5624 1 1 12 ILE C    C -15.453 10.416 -10.938 1.00 . A A . 2962 ILE C    1 1 
        8  5625 1 1 12 ILE CA   C -15.763  8.911 -10.948 1.00 . A A . 2962 ILE CA   1 1 
        8  5626 1 1 12 ILE CB   C -14.720  8.124 -10.064 1.00 . A A . 2962 ILE CB   1 1 
        8  5627 1 1 12 ILE CD1  C -12.201  7.455  -9.886 1.00 . A A . 2962 ILE CD1  1 1 
        8  5628 1 1 12 ILE CG1  C -13.277  8.197 -10.674 1.00 . A A . 2962 ILE CG1  1 1 
        8  5629 1 1 12 ILE CG2  C -15.180  6.660  -9.864 1.00 . A A . 2962 ILE CG2  1 1 
        8  5630 1 1 12 ILE H    H -14.950  8.083 -12.718 1.00 . A A . 2962 ILE H    1 1 
        8  5631 1 1 12 ILE HA   H -16.753  8.766 -10.514 1.00 . A A . 2962 ILE HA   1 1 
        8  5632 1 1 12 ILE HB   H -14.704  8.594  -9.082 1.00 . A A . 2962 ILE HB   1 1 
        8  5633 1 1 12 ILE HD11 H -12.165  7.836  -8.874 1.00 . A A . 2962 ILE HD11 1 1 
        8  5634 1 1 12 ILE HD12 H -11.244  7.605 -10.362 1.00 . A A . 2962 ILE HD12 1 1 
        8  5635 1 1 12 ILE HD13 H -12.429  6.398  -9.866 1.00 . A A . 2962 ILE HD13 1 1 
        8  5636 1 1 12 ILE HG12 H -13.290  7.774 -11.670 1.00 . A A . 2962 ILE HG12 1 1 
        8  5637 1 1 12 ILE HG13 H -12.972  9.234 -10.742 1.00 . A A . 2962 ILE HG13 1 1 
        8  5638 1 1 12 ILE HG21 H -16.161  6.648  -9.408 1.00 . A A . 2962 ILE HG21 1 1 
        8  5639 1 1 12 ILE HG22 H -14.483  6.142  -9.217 1.00 . A A . 2962 ILE HG22 1 1 
        8  5640 1 1 12 ILE HG23 H -15.222  6.155 -10.821 1.00 . A A . 2962 ILE HG23 1 1 
        8  5641 1 1 12 ILE N    N -15.789  8.397 -12.328 1.00 . A A . 2962 ILE N    1 1 
        8  5642 1 1 12 ILE O    O -14.937 10.963 -11.923 1.00 . A A . 2962 ILE O    1 1 
        8  5643 1 1 13 SER C    C -14.189 12.944  -9.358 1.00 . A A . 2963 SER C    1 1 
        8  5644 1 1 13 SER CA   C -15.648 12.527  -9.661 1.00 . A A . 2963 SER CA   1 1 
        8  5645 1 1 13 SER CB   C -16.627 13.007  -8.560 1.00 . A A . 2963 SER CB   1 1 
        8  5646 1 1 13 SER H    H -16.076 10.543  -9.038 1.00 . A A . 2963 SER H    1 1 
        8  5647 1 1 13 SER HA   H -15.946 12.986 -10.602 1.00 . A A . 2963 SER HA   1 1 
        8  5648 1 1 13 SER HB2  H -16.465 14.054  -8.355 1.00 . A A . 2963 SER HB2  1 1 
        8  5649 1 1 13 SER HB3  H -17.646 12.864  -8.900 1.00 . A A . 2963 SER HB3  1 1 
        8  5650 1 1 13 SER HG   H -15.554 12.410  -7.029 1.00 . A A . 2963 SER HG   1 1 
        8  5651 1 1 13 SER N    N -15.765 11.067  -9.808 1.00 . A A . 2963 SER N    1 1 
        8  5652 1 1 13 SER O    O -13.797 13.103  -8.196 1.00 . A A . 2963 SER O    1 1 
        8  5653 1 1 13 SER OG   O -16.453 12.275  -7.353 1.00 . A A . 2963 SER OG   1 1 
        8  5654 1 1 14 LEU C    C -11.953 14.965 -10.986 1.00 . A A . 2964 LEU C    1 1 
        8  5655 1 1 14 LEU CA   C -11.998 13.560 -10.357 1.00 . A A . 2964 LEU CA   1 1 
        8  5656 1 1 14 LEU CB   C -11.002 12.614 -11.086 1.00 . A A . 2964 LEU CB   1 1 
        8  5657 1 1 14 LEU CD1  C  -9.791 10.366 -11.251 1.00 . A A . 2964 LEU CD1  1 1 
        8  5658 1 1 14 LEU CD2  C -10.512 11.241  -8.970 1.00 . A A . 2964 LEU CD2  1 1 
        8  5659 1 1 14 LEU CG   C -10.846 11.186 -10.481 1.00 . A A . 2964 LEU CG   1 1 
        8  5660 1 1 14 LEU H    H -13.713 12.743 -11.296 1.00 . A A . 2964 LEU H    1 1 
        8  5661 1 1 14 LEU HA   H -11.707 13.628  -9.310 1.00 . A A . 2964 LEU HA   1 1 
        8  5662 1 1 14 LEU HB2  H -11.327 12.514 -12.118 1.00 . A A . 2964 LEU HB2  1 1 
        8  5663 1 1 14 LEU HB3  H -10.023 13.087 -11.087 1.00 . A A . 2964 LEU HB3  1 1 
        8  5664 1 1 14 LEU HD11 H  -8.819 10.836 -11.162 1.00 . A A . 2964 LEU HD11 1 1 
        8  5665 1 1 14 LEU HD12 H -10.065 10.308 -12.297 1.00 . A A . 2964 LEU HD12 1 1 
        8  5666 1 1 14 LEU HD13 H  -9.742  9.364 -10.845 1.00 . A A . 2964 LEU HD13 1 1 
        8  5667 1 1 14 LEU HD21 H  -9.570 11.755  -8.819 1.00 . A A . 2964 LEU HD21 1 1 
        8  5668 1 1 14 LEU HD22 H -10.439 10.238  -8.577 1.00 . A A . 2964 LEU HD22 1 1 
        8  5669 1 1 14 LEU HD23 H -11.297 11.770  -8.442 1.00 . A A . 2964 LEU HD23 1 1 
        8  5670 1 1 14 LEU HG   H -11.792 10.660 -10.585 1.00 . A A . 2964 LEU HG   1 1 
        8  5671 1 1 14 LEU N    N -13.375 13.038 -10.426 1.00 . A A . 2964 LEU N    1 1 
        8  5672 1 1 14 LEU O    O -12.231 15.105 -12.185 1.00 . A A . 2964 LEU O    1 1 
        8  5673 1 1 15 PRO C    C -10.216 17.570 -11.604 1.00 . A A . 2965 PRO C    1 1 
        8  5674 1 1 15 PRO CA   C -11.475 17.412 -10.719 1.00 . A A . 2965 PRO CA   1 1 
        8  5675 1 1 15 PRO CB   C -11.388 18.276  -9.432 1.00 . A A . 2965 PRO CB   1 1 
        8  5676 1 1 15 PRO CD   C -11.393 15.986  -8.717 1.00 . A A . 2965 PRO CD   1 1 
        8  5677 1 1 15 PRO CG   C -10.797 17.346  -8.413 1.00 . A A . 2965 PRO CG   1 1 
        8  5678 1 1 15 PRO HA   H -12.347 17.703 -11.297 1.00 . A A . 2965 PRO HA   1 1 
        8  5679 1 1 15 PRO HB2  H -10.760 19.149  -9.601 1.00 . A A . 2965 PRO HB2  1 1 
        8  5680 1 1 15 PRO HB3  H -12.382 18.609  -9.140 1.00 . A A . 2965 PRO HB3  1 1 
        8  5681 1 1 15 PRO HD2  H -10.697 15.194  -8.458 1.00 . A A . 2965 PRO HD2  1 1 
        8  5682 1 1 15 PRO HD3  H -12.328 15.847  -8.184 1.00 . A A . 2965 PRO HD3  1 1 
        8  5683 1 1 15 PRO HG2  H  -9.713 17.320  -8.514 1.00 . A A . 2965 PRO HG2  1 1 
        8  5684 1 1 15 PRO HG3  H -11.065 17.665  -7.413 1.00 . A A . 2965 PRO HG3  1 1 
        8  5685 1 1 15 PRO N    N -11.626 16.033 -10.188 1.00 . A A . 2965 PRO N    1 1 
        8  5686 1 1 15 PRO O    O  -9.355 16.688 -11.644 1.00 . A A . 2965 PRO O    1 1 
        8  5687 1 1 16 GLU C    C  -7.774 19.467 -12.452 1.00 . A A . 2966 GLU C    1 1 
        8  5688 1 1 16 GLU CA   C  -9.009 18.991 -13.235 1.00 . A A . 2966 GLU CA   1 1 
        8  5689 1 1 16 GLU CB   C  -9.439 20.054 -14.269 1.00 . A A . 2966 GLU CB   1 1 
        8  5690 1 1 16 GLU CD   C  -8.842 21.489 -16.299 1.00 . A A . 2966 GLU CD   1 1 
        8  5691 1 1 16 GLU CG   C  -8.351 20.442 -15.288 1.00 . A A . 2966 GLU CG   1 1 
        8  5692 1 1 16 GLU H    H -10.840 19.373 -12.216 1.00 . A A . 2966 GLU H    1 1 
        8  5693 1 1 16 GLU HA   H  -8.761 18.072 -13.765 1.00 . A A . 2966 GLU HA   1 1 
        8  5694 1 1 16 GLU HB2  H -10.292 19.670 -14.819 1.00 . A A . 2966 GLU HB2  1 1 
        8  5695 1 1 16 GLU HB3  H  -9.752 20.953 -13.742 1.00 . A A . 2966 GLU HB3  1 1 
        8  5696 1 1 16 GLU HG2  H  -7.492 20.842 -14.750 1.00 . A A . 2966 GLU HG2  1 1 
        8  5697 1 1 16 GLU HG3  H  -8.034 19.551 -15.821 1.00 . A A . 2966 GLU HG3  1 1 
        8  5698 1 1 16 GLU N    N -10.129 18.702 -12.317 1.00 . A A . 2966 GLU N    1 1 
        8  5699 1 1 16 GLU O    O  -7.874 20.381 -11.638 1.00 . A A . 2966 GLU O    1 1 
        8  5700 1 1 16 GLU OE1  O  -8.732 22.704 -16.019 1.00 . A A . 2966 GLU OE1  1 1 
        8  5701 1 1 16 GLU OE2  O  -9.343 21.101 -17.378 1.00 . A A . 2966 GLU OE2  1 1 
        8  5702 1 1 17 GLY C    C  -4.808 18.178 -11.116 1.00 . A A . 2967 GLY C    1 1 
        8  5703 1 1 17 GLY CA   C  -5.348 19.226 -12.075 1.00 . A A . 2967 GLY CA   1 1 
        8  5704 1 1 17 GLY H    H  -6.612 18.109 -13.368 1.00 . A A . 2967 GLY H    1 1 
        8  5705 1 1 17 GLY HA2  H  -4.612 19.386 -12.850 1.00 . A A . 2967 GLY HA2  1 1 
        8  5706 1 1 17 GLY HA3  H  -5.478 20.158 -11.533 1.00 . A A . 2967 GLY HA3  1 1 
        8  5707 1 1 17 GLY N    N  -6.612 18.842 -12.717 1.00 . A A . 2967 GLY N    1 1 
        8  5708 1 1 17 GLY O    O  -3.764 18.392 -10.488 1.00 . A A . 2967 GLY O    1 1 
        8  5709 1 1 18 VAL C    C  -4.686 14.712 -11.065 1.00 . A A . 2968 VAL C    1 1 
        8  5710 1 1 18 VAL CA   C  -5.070 15.907 -10.153 1.00 . A A . 2968 VAL CA   1 1 
        8  5711 1 1 18 VAL CB   C  -6.141 15.521  -9.055 1.00 . A A . 2968 VAL CB   1 1 
        8  5712 1 1 18 VAL CG1  C  -7.493 15.060  -9.652 1.00 . A A . 2968 VAL CG1  1 1 
        8  5713 1 1 18 VAL CG2  C  -5.569 14.485  -8.072 1.00 . A A . 2968 VAL CG2  1 1 
        8  5714 1 1 18 VAL H    H  -6.374 16.961 -11.453 1.00 . A A . 2968 VAL H    1 1 
        8  5715 1 1 18 VAL HA   H  -4.167 16.225  -9.625 1.00 . A A . 2968 VAL HA   1 1 
        8  5716 1 1 18 VAL HB   H  -6.345 16.424  -8.482 1.00 . A A . 2968 VAL HB   1 1 
        8  5717 1 1 18 VAL HG11 H  -7.347 14.164 -10.243 1.00 . A A . 2968 VAL HG11 1 1 
        8  5718 1 1 18 VAL HG12 H  -7.894 15.839 -10.284 1.00 . A A . 2968 VAL HG12 1 1 
        8  5719 1 1 18 VAL HG13 H  -8.196 14.850  -8.855 1.00 . A A . 2968 VAL HG13 1 1 
        8  5720 1 1 18 VAL HG21 H  -5.310 13.575  -8.602 1.00 . A A . 2968 VAL HG21 1 1 
        8  5721 1 1 18 VAL HG22 H  -6.304 14.256  -7.309 1.00 . A A . 2968 VAL HG22 1 1 
        8  5722 1 1 18 VAL HG23 H  -4.679 14.881  -7.595 1.00 . A A . 2968 VAL HG23 1 1 
        8  5723 1 1 18 VAL N    N  -5.522 17.041 -10.979 1.00 . A A . 2968 VAL N    1 1 
        8  5724 1 1 18 VAL O    O  -5.526 14.137 -11.773 1.00 . A A . 2968 VAL O    1 1 
        8  5725 1 1 19 ASP C    C  -2.746 11.997 -11.125 1.00 . A A . 2969 ASP C    1 1 
        8  5726 1 1 19 ASP CA   C  -2.804 13.328 -11.918 1.00 . A A . 2969 ASP CA   1 1 
        8  5727 1 1 19 ASP CB   C  -1.395 13.772 -12.388 1.00 . A A . 2969 ASP CB   1 1 
        8  5728 1 1 19 ASP CG   C  -0.716 12.755 -13.318 1.00 . A A . 2969 ASP CG   1 1 
        8  5729 1 1 19 ASP H    H  -2.781 14.900 -10.510 1.00 . A A . 2969 ASP H    1 1 
        8  5730 1 1 19 ASP HA   H  -3.438 13.197 -12.791 1.00 . A A . 2969 ASP HA   1 1 
        8  5731 1 1 19 ASP HB2  H  -1.484 14.719 -12.912 1.00 . A A . 2969 ASP HB2  1 1 
        8  5732 1 1 19 ASP HB3  H  -0.765 13.928 -11.517 1.00 . A A . 2969 ASP HB3  1 1 
        8  5733 1 1 19 ASP N    N  -3.385 14.393 -11.082 1.00 . A A . 2969 ASP N    1 1 
        8  5734 1 1 19 ASP O    O  -2.255 11.985  -9.990 1.00 . A A . 2969 ASP O    1 1 
        8  5735 1 1 19 ASP OD1  O  -0.966 12.785 -14.539 1.00 . A A . 2969 ASP OD1  1 1 
        8  5736 1 1 19 ASP OD2  O   0.060 11.921 -12.833 1.00 . A A . 2969 ASP OD2  1 1 
        8  5737 1 1 20 PRO C    C  -1.990  8.861 -10.692 1.00 . A A . 2970 PRO C    1 1 
        8  5738 1 1 20 PRO CA   C  -3.343  9.546 -10.999 1.00 . A A . 2970 PRO CA   1 1 
        8  5739 1 1 20 PRO CB   C  -4.215  8.684 -11.950 1.00 . A A . 2970 PRO CB   1 1 
        8  5740 1 1 20 PRO CD   C  -3.784 10.737 -13.098 1.00 . A A . 2970 PRO CD   1 1 
        8  5741 1 1 20 PRO CG   C  -3.937  9.241 -13.309 1.00 . A A . 2970 PRO CG   1 1 
        8  5742 1 1 20 PRO HA   H  -3.870  9.666 -10.062 1.00 . A A . 2970 PRO HA   1 1 
        8  5743 1 1 20 PRO HB2  H  -3.941  7.636 -11.874 1.00 . A A . 2970 PRO HB2  1 1 
        8  5744 1 1 20 PRO HB3  H  -5.267  8.792 -11.685 1.00 . A A . 2970 PRO HB3  1 1 
        8  5745 1 1 20 PRO HD2  H  -3.092 11.161 -13.818 1.00 . A A . 2970 PRO HD2  1 1 
        8  5746 1 1 20 PRO HD3  H  -4.745 11.238 -13.170 1.00 . A A . 2970 PRO HD3  1 1 
        8  5747 1 1 20 PRO HG2  H  -3.020  8.810 -13.709 1.00 . A A . 2970 PRO HG2  1 1 
        8  5748 1 1 20 PRO HG3  H  -4.765  9.033 -13.981 1.00 . A A . 2970 PRO HG3  1 1 
        8  5749 1 1 20 PRO N    N  -3.242 10.850 -11.711 1.00 . A A . 2970 PRO N    1 1 
        8  5750 1 1 20 PRO O    O  -1.970  7.901  -9.926 1.00 . A A . 2970 PRO O    1 1 
        8  5751 1 1 21 SER C    C   0.945  9.037  -9.591 1.00 . A A . 2971 SER C    1 1 
        8  5752 1 1 21 SER CA   C   0.457  8.753 -11.024 1.00 . A A . 2971 SER CA   1 1 
        8  5753 1 1 21 SER CB   C   1.489  9.227 -12.067 1.00 . A A . 2971 SER CB   1 1 
        8  5754 1 1 21 SER H    H  -0.935 10.154 -11.840 1.00 . A A . 2971 SER H    1 1 
        8  5755 1 1 21 SER HA   H   0.333  7.674 -11.132 1.00 . A A . 2971 SER HA   1 1 
        8  5756 1 1 21 SER HB2  H   1.624 10.297 -11.987 1.00 . A A . 2971 SER HB2  1 1 
        8  5757 1 1 21 SER HB3  H   2.437  8.733 -11.894 1.00 . A A . 2971 SER HB3  1 1 
        8  5758 1 1 21 SER HG   H   0.119  9.093 -13.454 1.00 . A A . 2971 SER HG   1 1 
        8  5759 1 1 21 SER N    N  -0.869  9.362 -11.258 1.00 . A A . 2971 SER N    1 1 
        8  5760 1 1 21 SER O    O   1.377  8.114  -8.910 1.00 . A A . 2971 SER O    1 1 
        8  5761 1 1 21 SER OG   O   1.062  8.929 -13.383 1.00 . A A . 2971 SER OG   1 1 
        8  5762 1 1 22 PHE C    C   0.074 10.136  -6.771 1.00 . A A . 2972 PHE C    1 1 
        8  5763 1 1 22 PHE CA   C   1.181 10.643  -7.706 1.00 . A A . 2972 PHE CA   1 1 
        8  5764 1 1 22 PHE CB   C   1.447 12.175  -7.482 1.00 . A A . 2972 PHE CB   1 1 
        8  5765 1 1 22 PHE CD1  C  -0.747 13.288  -6.727 1.00 . A A . 2972 PHE CD1  1 1 
        8  5766 1 1 22 PHE CD2  C   0.213 13.991  -8.806 1.00 . A A . 2972 PHE CD2  1 1 
        8  5767 1 1 22 PHE CE1  C  -1.771 14.196  -6.892 1.00 . A A . 2972 PHE CE1  1 1 
        8  5768 1 1 22 PHE CE2  C  -0.817 14.901  -8.962 1.00 . A A . 2972 PHE CE2  1 1 
        8  5769 1 1 22 PHE CG   C   0.275 13.160  -7.681 1.00 . A A . 2972 PHE CG   1 1 
        8  5770 1 1 22 PHE CZ   C  -1.811 14.999  -8.007 1.00 . A A . 2972 PHE CZ   1 1 
        8  5771 1 1 22 PHE H    H   0.569 11.031  -9.728 1.00 . A A . 2972 PHE H    1 1 
        8  5772 1 1 22 PHE HA   H   2.094 10.105  -7.457 1.00 . A A . 2972 PHE HA   1 1 
        8  5773 1 1 22 PHE HB2  H   1.798 12.319  -6.464 1.00 . A A . 2972 PHE HB2  1 1 
        8  5774 1 1 22 PHE HB3  H   2.248 12.474  -8.149 1.00 . A A . 2972 PHE HB3  1 1 
        8  5775 1 1 22 PHE HD1  H  -0.732 12.663  -5.847 1.00 . A A . 2972 PHE HD1  1 1 
        8  5776 1 1 22 PHE HD2  H   0.984 13.926  -9.560 1.00 . A A . 2972 PHE HD2  1 1 
        8  5777 1 1 22 PHE HE1  H  -2.552 14.276  -6.138 1.00 . A A . 2972 PHE HE1  1 1 
        8  5778 1 1 22 PHE HE2  H  -0.849 15.534  -9.840 1.00 . A A . 2972 PHE HE2  1 1 
        8  5779 1 1 22 PHE HZ   H  -2.622 15.710  -8.134 1.00 . A A . 2972 PHE HZ   1 1 
        8  5780 1 1 22 PHE N    N   0.854 10.313  -9.120 1.00 . A A . 2972 PHE N    1 1 
        8  5781 1 1 22 PHE O    O   0.321  9.786  -5.621 1.00 . A A . 2972 PHE O    1 1 
        8  5782 1 1 23 LEU C    C  -2.356  8.238  -6.205 1.00 . A A . 2973 LEU C    1 1 
        8  5783 1 1 23 LEU CA   C  -2.363  9.747  -6.564 1.00 . A A . 2973 LEU CA   1 1 
        8  5784 1 1 23 LEU CB   C  -3.596 10.132  -7.433 1.00 . A A . 2973 LEU CB   1 1 
        8  5785 1 1 23 LEU CD1  C  -4.668 11.787  -5.795 1.00 . A A . 2973 LEU CD1  1 1 
        8  5786 1 1 23 LEU CD2  C  -6.043 10.811  -7.699 1.00 . A A . 2973 LEU CD2  1 1 
        8  5787 1 1 23 LEU CG   C  -4.902 10.546  -6.689 1.00 . A A . 2973 LEU CG   1 1 
        8  5788 1 1 23 LEU H    H  -1.242 10.342  -8.254 1.00 . A A . 2973 LEU H    1 1 
        8  5789 1 1 23 LEU HA   H  -2.375 10.328  -5.649 1.00 . A A . 2973 LEU HA   1 1 
        8  5790 1 1 23 LEU HB2  H  -3.311 10.962  -8.071 1.00 . A A . 2973 LEU HB2  1 1 
        8  5791 1 1 23 LEU HB3  H  -3.829  9.291  -8.082 1.00 . A A . 2973 LEU HB3  1 1 
        8  5792 1 1 23 LEU HD11 H  -4.327 12.619  -6.401 1.00 . A A . 2973 LEU HD11 1 1 
        8  5793 1 1 23 LEU HD12 H  -3.920 11.560  -5.049 1.00 . A A . 2973 LEU HD12 1 1 
        8  5794 1 1 23 LEU HD13 H  -5.589 12.062  -5.296 1.00 . A A . 2973 LEU HD13 1 1 
        8  5795 1 1 23 LEU HD21 H  -6.225  9.918  -8.281 1.00 . A A . 2973 LEU HD21 1 1 
        8  5796 1 1 23 LEU HD22 H  -5.766 11.622  -8.363 1.00 . A A . 2973 LEU HD22 1 1 
        8  5797 1 1 23 LEU HD23 H  -6.947 11.077  -7.168 1.00 . A A . 2973 LEU HD23 1 1 
        8  5798 1 1 23 LEU HG   H  -5.213  9.733  -6.044 1.00 . A A . 2973 LEU HG   1 1 
        8  5799 1 1 23 LEU N    N  -1.150 10.106  -7.307 1.00 . A A . 2973 LEU N    1 1 
        8  5800 1 1 23 LEU O    O  -2.983  7.823  -5.223 1.00 . A A . 2973 LEU O    1 1 
        8  5801 1 1 24 ALA C    C  -0.155  5.680  -6.101 1.00 . A A . 2974 ALA C    1 1 
        8  5802 1 1 24 ALA CA   C  -1.470  5.986  -6.838 1.00 . A A . 2974 ALA CA   1 1 
        8  5803 1 1 24 ALA CB   C  -1.483  5.272  -8.197 1.00 . A A . 2974 ALA CB   1 1 
        8  5804 1 1 24 ALA H    H  -1.237  7.841  -7.828 1.00 . A A . 2974 ALA H    1 1 
        8  5805 1 1 24 ALA HA   H  -2.304  5.606  -6.251 1.00 . A A . 2974 ALA HA   1 1 
        8  5806 1 1 24 ALA HB1  H  -0.651  5.616  -8.799 1.00 . A A . 2974 ALA HB1  1 1 
        8  5807 1 1 24 ALA HB2  H  -2.407  5.496  -8.712 1.00 . A A . 2974 ALA HB2  1 1 
        8  5808 1 1 24 ALA HB3  H  -1.408  4.199  -8.055 1.00 . A A . 2974 ALA HB3  1 1 
        8  5809 1 1 24 ALA N    N  -1.651  7.435  -7.038 1.00 . A A . 2974 ALA N    1 1 
        8  5810 1 1 24 ALA O    O  -0.155  5.000  -5.067 1.00 . A A . 2974 ALA O    1 1 
        8  5811 1 1 25 ALA C    C   2.619  6.322  -4.784 1.00 . A A . 2975 ALA C    1 1 
        8  5812 1 1 25 ALA CA   C   2.339  5.846  -6.217 1.00 . A A . 2975 ALA CA   1 1 
        8  5813 1 1 25 ALA CB   C   3.377  6.444  -7.179 1.00 . A A . 2975 ALA CB   1 1 
        8  5814 1 1 25 ALA H    H   0.857  6.827  -7.407 1.00 . A A . 2975 ALA H    1 1 
        8  5815 1 1 25 ALA HA   H   2.433  4.762  -6.257 1.00 . A A . 2975 ALA HA   1 1 
        8  5816 1 1 25 ALA HB1  H   4.374  6.141  -6.878 1.00 . A A . 2975 ALA HB1  1 1 
        8  5817 1 1 25 ALA HB2  H   3.312  7.525  -7.163 1.00 . A A . 2975 ALA HB2  1 1 
        8  5818 1 1 25 ALA HB3  H   3.187  6.094  -8.187 1.00 . A A . 2975 ALA HB3  1 1 
        8  5819 1 1 25 ALA N    N   0.964  6.191  -6.664 1.00 . A A . 2975 ALA N    1 1 
        8  5820 1 1 25 ALA O    O   3.171  5.572  -3.965 1.00 . A A . 2975 ALA O    1 1 
        8  5821 1 1 26 LEU C    C   1.162  7.703  -2.313 1.00 . A A . 2976 LEU C    1 1 
        8  5822 1 1 26 LEU CA   C   2.355  8.175  -3.170 1.00 . A A . 2976 LEU CA   1 1 
        8  5823 1 1 26 LEU CB   C   2.372  9.721  -3.270 1.00 . A A . 2976 LEU CB   1 1 
        8  5824 1 1 26 LEU CD1  C   3.337 11.890  -4.195 1.00 . A A . 2976 LEU CD1  1 1 
        8  5825 1 1 26 LEU CD2  C   4.903  9.999  -3.519 1.00 . A A . 2976 LEU CD2  1 1 
        8  5826 1 1 26 LEU CG   C   3.520 10.362  -4.104 1.00 . A A . 2976 LEU CG   1 1 
        8  5827 1 1 26 LEU H    H   1.880  8.125  -5.231 1.00 . A A . 2976 LEU H    1 1 
        8  5828 1 1 26 LEU HA   H   3.283  7.841  -2.707 1.00 . A A . 2976 LEU HA   1 1 
        8  5829 1 1 26 LEU HB2  H   1.424 10.045  -3.681 1.00 . A A . 2976 LEU HB2  1 1 
        8  5830 1 1 26 LEU HB3  H   2.441 10.115  -2.265 1.00 . A A . 2976 LEU HB3  1 1 
        8  5831 1 1 26 LEU HD11 H   3.355 12.324  -3.201 1.00 . A A . 2976 LEU HD11 1 1 
        8  5832 1 1 26 LEU HD12 H   2.387 12.113  -4.664 1.00 . A A . 2976 LEU HD12 1 1 
        8  5833 1 1 26 LEU HD13 H   4.133 12.320  -4.789 1.00 . A A . 2976 LEU HD13 1 1 
        8  5834 1 1 26 LEU HD21 H   5.686 10.455  -4.113 1.00 . A A . 2976 LEU HD21 1 1 
        8  5835 1 1 26 LEU HD22 H   5.034  8.924  -3.532 1.00 . A A . 2976 LEU HD22 1 1 
        8  5836 1 1 26 LEU HD23 H   4.980 10.354  -2.498 1.00 . A A . 2976 LEU HD23 1 1 
        8  5837 1 1 26 LEU HG   H   3.474  9.974  -5.116 1.00 . A A . 2976 LEU HG   1 1 
        8  5838 1 1 26 LEU N    N   2.253  7.582  -4.509 1.00 . A A . 2976 LEU N    1 1 
        8  5839 1 1 26 LEU O    O   0.052  7.570  -2.846 1.00 . A A . 2976 LEU O    1 1 
        8  5840 1 1 27 PRO C    C  -0.864  7.931   0.114 1.00 . A A . 2977 PRO C    1 1 
        8  5841 1 1 27 PRO CA   C   0.295  6.926  -0.075 1.00 . A A . 2977 PRO CA   1 1 
        8  5842 1 1 27 PRO CB   C   1.042  6.659   1.259 1.00 . A A . 2977 PRO CB   1 1 
        8  5843 1 1 27 PRO CD   C   2.617  7.720  -0.206 1.00 . A A . 2977 PRO CD   1 1 
        8  5844 1 1 27 PRO CG   C   2.163  7.657   1.241 1.00 . A A . 2977 PRO CG   1 1 
        8  5845 1 1 27 PRO HA   H  -0.105  5.997  -0.460 1.00 . A A . 2977 PRO HA   1 1 
        8  5846 1 1 27 PRO HB2  H   0.376  6.803   2.108 1.00 . A A . 2977 PRO HB2  1 1 
        8  5847 1 1 27 PRO HB3  H   1.415  5.639   1.274 1.00 . A A . 2977 PRO HB3  1 1 
        8  5848 1 1 27 PRO HD2  H   3.016  8.710  -0.431 1.00 . A A . 2977 PRO HD2  1 1 
        8  5849 1 1 27 PRO HD3  H   3.362  6.957  -0.414 1.00 . A A . 2977 PRO HD3  1 1 
        8  5850 1 1 27 PRO HG2  H   1.802  8.630   1.562 1.00 . A A . 2977 PRO HG2  1 1 
        8  5851 1 1 27 PRO HG3  H   2.975  7.334   1.883 1.00 . A A . 2977 PRO HG3  1 1 
        8  5852 1 1 27 PRO N    N   1.361  7.462  -0.969 1.00 . A A . 2977 PRO N    1 1 
        8  5853 1 1 27 PRO O    O  -0.776  9.088  -0.323 1.00 . A A . 2977 PRO O    1 1 
        8  5854 1 1 28 ASP C    C  -3.038  9.623   1.573 1.00 . A A . 2978 ASP C    1 1 
        8  5855 1 1 28 ASP CA   C  -3.194  8.235   0.910 1.00 . A A . 2978 ASP CA   1 1 
        8  5856 1 1 28 ASP CB   C  -4.263  7.389   1.644 1.00 . A A . 2978 ASP CB   1 1 
        8  5857 1 1 28 ASP CG   C  -5.635  8.086   1.715 1.00 . A A . 2978 ASP CG   1 1 
        8  5858 1 1 28 ASP H    H  -1.850  6.627   1.277 1.00 . A A . 2978 ASP H    1 1 
        8  5859 1 1 28 ASP HA   H  -3.536  8.396  -0.114 1.00 . A A . 2978 ASP HA   1 1 
        8  5860 1 1 28 ASP HB2  H  -4.388  6.446   1.118 1.00 . A A . 2978 ASP HB2  1 1 
        8  5861 1 1 28 ASP HB3  H  -3.919  7.175   2.651 1.00 . A A . 2978 ASP HB3  1 1 
        8  5862 1 1 28 ASP N    N  -1.923  7.488   0.813 1.00 . A A . 2978 ASP N    1 1 
        8  5863 1 1 28 ASP O    O  -3.765 10.545   1.220 1.00 . A A . 2978 ASP O    1 1 
        8  5864 1 1 28 ASP OD1  O  -6.297  8.215   0.664 1.00 . A A . 2978 ASP OD1  1 1 
        8  5865 1 1 28 ASP OD2  O  -6.059  8.500   2.818 1.00 . A A . 2978 ASP OD2  1 1 
        8  5866 1 1 29 ASP C    C  -1.664 12.247   2.549 1.00 . A A . 2979 ASP C    1 1 
        8  5867 1 1 29 ASP CA   C  -1.879 10.936   3.339 1.00 . A A . 2979 ASP CA   1 1 
        8  5868 1 1 29 ASP CB   C  -0.656 10.698   4.278 1.00 . A A . 2979 ASP CB   1 1 
        8  5869 1 1 29 ASP CG   C  -0.755  9.422   5.133 1.00 . A A . 2979 ASP CG   1 1 
        8  5870 1 1 29 ASP H    H  -1.367  9.051   2.491 1.00 . A A . 2979 ASP H    1 1 
        8  5871 1 1 29 ASP HA   H  -2.776 11.030   3.938 1.00 . A A . 2979 ASP HA   1 1 
        8  5872 1 1 29 ASP HB2  H   0.238 10.617   3.668 1.00 . A A . 2979 ASP HB2  1 1 
        8  5873 1 1 29 ASP HB3  H  -0.545 11.556   4.935 1.00 . A A . 2979 ASP HB3  1 1 
        8  5874 1 1 29 ASP N    N  -2.037  9.766   2.446 1.00 . A A . 2979 ASP N    1 1 
        8  5875 1 1 29 ASP O    O  -2.468 13.200   2.641 1.00 . A A . 2979 ASP O    1 1 
        8  5876 1 1 29 ASP OD1  O  -0.659  8.312   4.563 1.00 . A A . 2979 ASP OD1  1 1 
        8  5877 1 1 29 ASP OD2  O  -0.939  9.523   6.367 1.00 . A A . 2979 ASP OD2  1 1 
        8  5878 1 1 30 ILE C    C  -1.121 13.589  -0.303 1.00 . A A . 2980 ILE C    1 1 
        8  5879 1 1 30 ILE CA   C  -0.268 13.476   0.962 1.00 . A A . 2980 ILE CA   1 1 
        8  5880 1 1 30 ILE CB   C   1.271 13.608   0.620 1.00 . A A . 2980 ILE CB   1 1 
        8  5881 1 1 30 ILE CD1  C   1.644 11.172  -0.146 1.00 . A A . 2980 ILE CD1  1 1 
        8  5882 1 1 30 ILE CG1  C   1.723 12.638  -0.509 1.00 . A A . 2980 ILE CG1  1 1 
        8  5883 1 1 30 ILE CG2  C   2.132 13.404   1.891 1.00 . A A . 2980 ILE CG2  1 1 
        8  5884 1 1 30 ILE H    H  -0.080 11.458   1.612 1.00 . A A . 2980 ILE H    1 1 
        8  5885 1 1 30 ILE HA   H  -0.519 14.326   1.601 1.00 . A A . 2980 ILE HA   1 1 
        8  5886 1 1 30 ILE HB   H   1.441 14.622   0.282 1.00 . A A . 2980 ILE HB   1 1 
        8  5887 1 1 30 ILE HD11 H   2.061 10.582  -0.940 1.00 . A A . 2980 ILE HD11 1 1 
        8  5888 1 1 30 ILE HD12 H   0.612 10.887   0.006 1.00 . A A . 2980 ILE HD12 1 1 
        8  5889 1 1 30 ILE HD13 H   2.204 10.989   0.757 1.00 . A A . 2980 ILE HD13 1 1 
        8  5890 1 1 30 ILE HG12 H   1.097 12.799  -1.380 1.00 . A A . 2980 ILE HG12 1 1 
        8  5891 1 1 30 ILE HG13 H   2.752 12.856  -0.776 1.00 . A A . 2980 ILE HG13 1 1 
        8  5892 1 1 30 ILE HG21 H   1.964 12.412   2.288 1.00 . A A . 2980 ILE HG21 1 1 
        8  5893 1 1 30 ILE HG22 H   1.863 14.138   2.645 1.00 . A A . 2980 ILE HG22 1 1 
        8  5894 1 1 30 ILE HG23 H   3.181 13.517   1.645 1.00 . A A . 2980 ILE HG23 1 1 
        8  5895 1 1 30 ILE N    N  -0.620 12.267   1.716 1.00 . A A . 2980 ILE N    1 1 
        8  5896 1 1 30 ILE O    O  -1.395 14.686  -0.751 1.00 . A A . 2980 ILE O    1 1 
        8  5897 1 1 31 ARG C    C  -3.737 13.047  -1.896 1.00 . A A . 2981 ARG C    1 1 
        8  5898 1 1 31 ARG CA   C  -2.332 12.419  -2.112 1.00 . A A . 2981 ARG CA   1 1 
        8  5899 1 1 31 ARG CB   C  -2.375 10.966  -2.717 1.00 . A A . 2981 ARG CB   1 1 
        8  5900 1 1 31 ARG CD   C  -4.764  9.935  -2.784 1.00 . A A . 2981 ARG CD   1 1 
        8  5901 1 1 31 ARG CG   C  -3.385  9.954  -2.109 1.00 . A A . 2981 ARG CG   1 1 
        8  5902 1 1 31 ARG CZ   C  -6.155  7.849  -2.834 1.00 . A A . 2981 ARG CZ   1 1 
        8  5903 1 1 31 ARG H    H  -1.356 11.588  -0.414 1.00 . A A . 2981 ARG H    1 1 
        8  5904 1 1 31 ARG HA   H  -1.794 13.061  -2.811 1.00 . A A . 2981 ARG HA   1 1 
        8  5905 1 1 31 ARG HB2  H  -2.575 11.040  -3.776 1.00 . A A . 2981 ARG HB2  1 1 
        8  5906 1 1 31 ARG HB3  H  -1.384 10.535  -2.599 1.00 . A A . 2981 ARG HB3  1 1 
        8  5907 1 1 31 ARG HD2  H  -5.224 10.907  -2.661 1.00 . A A . 2981 ARG HD2  1 1 
        8  5908 1 1 31 ARG HD3  H  -4.633  9.734  -3.842 1.00 . A A . 2981 ARG HD3  1 1 
        8  5909 1 1 31 ARG HE   H  -5.917  9.066  -1.260 1.00 . A A . 2981 ARG HE   1 1 
        8  5910 1 1 31 ARG HG2  H  -2.967  8.956  -2.177 1.00 . A A . 2981 ARG HG2  1 1 
        8  5911 1 1 31 ARG HG3  H  -3.518 10.199  -1.059 1.00 . A A . 2981 ARG HG3  1 1 
        8  5912 1 1 31 ARG HH11 H  -5.049  8.072  -4.529 1.00 . A A . 2981 ARG HH11 1 1 
        8  5913 1 1 31 ARG HH12 H  -6.134  6.718  -4.517 1.00 . A A . 2981 ARG HH12 1 1 
        8  5914 1 1 31 ARG HH21 H  -7.300  7.298  -1.270 1.00 . A A . 2981 ARG HH21 1 1 
        8  5915 1 1 31 ARG HH22 H  -7.409  6.274  -2.664 1.00 . A A . 2981 ARG HH22 1 1 
        8  5916 1 1 31 ARG N    N  -1.566 12.438  -0.857 1.00 . A A . 2981 ARG N    1 1 
        8  5917 1 1 31 ARG NE   N  -5.649  8.918  -2.191 1.00 . A A . 2981 ARG NE   1 1 
        8  5918 1 1 31 ARG NH1  N  -5.745  7.520  -4.059 1.00 . A A . 2981 ARG NH1  1 1 
        8  5919 1 1 31 ARG NH2  N  -7.019  7.078  -2.204 1.00 . A A . 2981 ARG NH2  1 1 
        8  5920 1 1 31 ARG O    O  -4.265 13.728  -2.789 1.00 . A A . 2981 ARG O    1 1 
        8  5921 1 1 32 ARG C    C  -5.449 14.939  -0.006 1.00 . A A . 2982 ARG C    1 1 
        8  5922 1 1 32 ARG CA   C  -5.617 13.444  -0.317 1.00 . A A . 2982 ARG CA   1 1 
        8  5923 1 1 32 ARG CB   C  -6.296 12.712   0.888 1.00 . A A . 2982 ARG CB   1 1 
        8  5924 1 1 32 ARG CD   C  -6.283 12.159   3.403 1.00 . A A . 2982 ARG CD   1 1 
        8  5925 1 1 32 ARG CG   C  -5.551 12.835   2.238 1.00 . A A . 2982 ARG CG   1 1 
        8  5926 1 1 32 ARG CZ   C  -8.576 12.392   4.375 1.00 . A A . 2982 ARG CZ   1 1 
        8  5927 1 1 32 ARG H    H  -3.857 12.280  -0.033 1.00 . A A . 2982 ARG H    1 1 
        8  5928 1 1 32 ARG HA   H  -6.269 13.353  -1.185 1.00 . A A . 2982 ARG HA   1 1 
        8  5929 1 1 32 ARG HB2  H  -7.298 13.113   1.014 1.00 . A A . 2982 ARG HB2  1 1 
        8  5930 1 1 32 ARG HB3  H  -6.383 11.656   0.640 1.00 . A A . 2982 ARG HB3  1 1 
        8  5931 1 1 32 ARG HD2  H  -6.578 11.155   3.103 1.00 . A A . 2982 ARG HD2  1 1 
        8  5932 1 1 32 ARG HD3  H  -5.611 12.092   4.250 1.00 . A A . 2982 ARG HD3  1 1 
        8  5933 1 1 32 ARG HE   H  -7.441 13.898   3.688 1.00 . A A . 2982 ARG HE   1 1 
        8  5934 1 1 32 ARG HG2  H  -4.573 12.383   2.135 1.00 . A A . 2982 ARG HG2  1 1 
        8  5935 1 1 32 ARG HG3  H  -5.427 13.888   2.468 1.00 . A A . 2982 ARG HG3  1 1 
        8  5936 1 1 32 ARG HH11 H  -7.993 10.467   4.128 1.00 . A A . 2982 ARG HH11 1 1 
        8  5937 1 1 32 ARG HH12 H  -9.528 10.688   4.899 1.00 . A A . 2982 ARG HH12 1 1 
        8  5938 1 1 32 ARG HH21 H  -9.462 14.185   4.707 1.00 . A A . 2982 ARG HH21 1 1 
        8  5939 1 1 32 ARG HH22 H -10.373 12.797   5.209 1.00 . A A . 2982 ARG HH22 1 1 
        8  5940 1 1 32 ARG N    N  -4.319 12.844  -0.685 1.00 . A A . 2982 ARG N    1 1 
        8  5941 1 1 32 ARG NE   N  -7.481 12.922   3.811 1.00 . A A . 2982 ARG NE   1 1 
        8  5942 1 1 32 ARG NH1  N  -8.714 11.077   4.474 1.00 . A A . 2982 ARG NH1  1 1 
        8  5943 1 1 32 ARG NH2  N  -9.547 13.187   4.797 1.00 . A A . 2982 ARG NH2  1 1 
        8  5944 1 1 32 ARG O    O  -6.311 15.741  -0.389 1.00 . A A . 2982 ARG O    1 1 
        8  5945 1 1 33 GLU C    C  -3.839 17.618  -0.132 1.00 . A A . 2983 GLU C    1 1 
        8  5946 1 1 33 GLU CA   C  -4.143 16.738   1.093 1.00 . A A . 2983 GLU CA   1 1 
        8  5947 1 1 33 GLU CB   C  -3.056 16.910   2.195 1.00 . A A . 2983 GLU CB   1 1 
        8  5948 1 1 33 GLU CD   C  -0.572 16.949   2.855 1.00 . A A . 2983 GLU CD   1 1 
        8  5949 1 1 33 GLU CG   C  -1.597 16.776   1.726 1.00 . A A . 2983 GLU CG   1 1 
        8  5950 1 1 33 GLU H    H  -3.665 14.652   0.961 1.00 . A A . 2983 GLU H    1 1 
        8  5951 1 1 33 GLU HA   H  -5.094 17.077   1.509 1.00 . A A . 2983 GLU HA   1 1 
        8  5952 1 1 33 GLU HB2  H  -3.169 17.896   2.633 1.00 . A A . 2983 GLU HB2  1 1 
        8  5953 1 1 33 GLU HB3  H  -3.233 16.171   2.965 1.00 . A A . 2983 GLU HB3  1 1 
        8  5954 1 1 33 GLU HG2  H  -1.469 15.799   1.280 1.00 . A A . 2983 GLU HG2  1 1 
        8  5955 1 1 33 GLU HG3  H  -1.411 17.529   0.962 1.00 . A A . 2983 GLU HG3  1 1 
        8  5956 1 1 33 GLU N    N  -4.339 15.327   0.696 1.00 . A A . 2983 GLU N    1 1 
        8  5957 1 1 33 GLU O    O  -4.344 18.726  -0.203 1.00 . A A . 2983 GLU O    1 1 
        8  5958 1 1 33 GLU OE1  O  -0.214 15.950   3.516 1.00 . A A . 2983 GLU OE1  1 1 
        8  5959 1 1 33 GLU OE2  O  -0.134 18.092   3.100 1.00 . A A . 2983 GLU OE2  1 1 
        8  5960 1 1 34 VAL C    C  -3.962 17.988  -3.242 1.00 . A A . 2984 VAL C    1 1 
        8  5961 1 1 34 VAL CA   C  -2.715 17.842  -2.348 1.00 . A A . 2984 VAL CA   1 1 
        8  5962 1 1 34 VAL CB   C  -1.513 17.199  -3.158 1.00 . A A . 2984 VAL CB   1 1 
        8  5963 1 1 34 VAL CG1  C  -0.234 17.146  -2.294 1.00 . A A . 2984 VAL CG1  1 1 
        8  5964 1 1 34 VAL CG2  C  -1.871 15.801  -3.721 1.00 . A A . 2984 VAL CG2  1 1 
        8  5965 1 1 34 VAL H    H  -2.669 16.201  -0.979 1.00 . A A . 2984 VAL H    1 1 
        8  5966 1 1 34 VAL HA   H  -2.404 18.844  -2.042 1.00 . A A . 2984 VAL HA   1 1 
        8  5967 1 1 34 VAL HB   H  -1.295 17.845  -4.001 1.00 . A A . 2984 VAL HB   1 1 
        8  5968 1 1 34 VAL HG11 H  -0.418 16.566  -1.397 1.00 . A A . 2984 VAL HG11 1 1 
        8  5969 1 1 34 VAL HG12 H   0.062 18.149  -2.013 1.00 . A A . 2984 VAL HG12 1 1 
        8  5970 1 1 34 VAL HG13 H   0.571 16.684  -2.859 1.00 . A A . 2984 VAL HG13 1 1 
        8  5971 1 1 34 VAL HG21 H  -1.037 15.412  -4.292 1.00 . A A . 2984 VAL HG21 1 1 
        8  5972 1 1 34 VAL HG22 H  -2.737 15.878  -4.367 1.00 . A A . 2984 VAL HG22 1 1 
        8  5973 1 1 34 VAL HG23 H  -2.095 15.120  -2.910 1.00 . A A . 2984 VAL HG23 1 1 
        8  5974 1 1 34 VAL N    N  -3.046 17.099  -1.105 1.00 . A A . 2984 VAL N    1 1 
        8  5975 1 1 34 VAL O    O  -4.124 19.012  -3.897 1.00 . A A . 2984 VAL O    1 1 
        8  5976 1 1 35 LEU C    C  -6.987 18.242  -3.411 1.00 . A A . 2985 LEU C    1 1 
        8  5977 1 1 35 LEU CA   C  -6.162 17.036  -3.923 1.00 . A A . 2985 LEU CA   1 1 
        8  5978 1 1 35 LEU CB   C  -6.934 15.705  -3.709 1.00 . A A . 2985 LEU CB   1 1 
        8  5979 1 1 35 LEU CD1  C  -8.393 15.799  -5.834 1.00 . A A . 2985 LEU CD1  1 1 
        8  5980 1 1 35 LEU CD2  C  -9.086 14.314  -3.879 1.00 . A A . 2985 LEU CD2  1 1 
        8  5981 1 1 35 LEU CG   C  -8.387 15.626  -4.296 1.00 . A A . 2985 LEU CG   1 1 
        8  5982 1 1 35 LEU H    H  -4.610 16.131  -2.766 1.00 . A A . 2985 LEU H    1 1 
        8  5983 1 1 35 LEU HA   H  -5.972 17.162  -4.984 1.00 . A A . 2985 LEU HA   1 1 
        8  5984 1 1 35 LEU HB2  H  -6.348 14.907  -4.149 1.00 . A A . 2985 LEU HB2  1 1 
        8  5985 1 1 35 LEU HB3  H  -6.992 15.525  -2.640 1.00 . A A . 2985 LEU HB3  1 1 
        8  5986 1 1 35 LEU HD11 H  -7.960 16.756  -6.092 1.00 . A A . 2985 LEU HD11 1 1 
        8  5987 1 1 35 LEU HD12 H  -9.411 15.766  -6.200 1.00 . A A . 2985 LEU HD12 1 1 
        8  5988 1 1 35 LEU HD13 H  -7.818 15.008  -6.300 1.00 . A A . 2985 LEU HD13 1 1 
        8  5989 1 1 35 LEU HD21 H  -9.134 14.258  -2.800 1.00 . A A . 2985 LEU HD21 1 1 
        8  5990 1 1 35 LEU HD22 H  -8.532 13.463  -4.257 1.00 . A A . 2985 LEU HD22 1 1 
        8  5991 1 1 35 LEU HD23 H -10.093 14.294  -4.278 1.00 . A A . 2985 LEU HD23 1 1 
        8  5992 1 1 35 LEU HG   H  -8.968 16.444  -3.884 1.00 . A A . 2985 LEU HG   1 1 
        8  5993 1 1 35 LEU N    N  -4.850 16.968  -3.235 1.00 . A A . 2985 LEU N    1 1 
        8  5994 1 1 35 LEU O    O  -7.508 19.044  -4.199 1.00 . A A . 2985 LEU O    1 1 
        8  5995 1 1 36 GLN C    C  -7.099 20.801  -1.462 1.00 . A A . 2986 GLN C    1 1 
        8  5996 1 1 36 GLN CA   C  -7.829 19.436  -1.416 1.00 . A A . 2986 GLN CA   1 1 
        8  5997 1 1 36 GLN CB   C  -8.127 19.011   0.045 1.00 . A A . 2986 GLN CB   1 1 
        8  5998 1 1 36 GLN CD   C  -9.112 17.214   1.599 1.00 . A A . 2986 GLN CD   1 1 
        8  5999 1 1 36 GLN CG   C  -8.957 17.712   0.160 1.00 . A A . 2986 GLN CG   1 1 
        8  6000 1 1 36 GLN H    H  -6.549 17.747  -1.522 1.00 . A A . 2986 GLN H    1 1 
        8  6001 1 1 36 GLN HA   H  -8.775 19.533  -1.946 1.00 . A A . 2986 GLN HA   1 1 
        8  6002 1 1 36 GLN HB2  H  -7.186 18.863   0.564 1.00 . A A . 2986 GLN HB2  1 1 
        8  6003 1 1 36 GLN HB3  H  -8.674 19.809   0.538 1.00 . A A . 2986 GLN HB3  1 1 
        8  6004 1 1 36 GLN HE21 H  -7.433 16.162   1.444 1.00 . A A . 2986 GLN HE21 1 1 
        8  6005 1 1 36 GLN HE22 H  -8.228 16.078   2.973 1.00 . A A . 2986 GLN HE22 1 1 
        8  6006 1 1 36 GLN HG2  H  -9.947 17.897  -0.244 1.00 . A A . 2986 GLN HG2  1 1 
        8  6007 1 1 36 GLN HG3  H  -8.481 16.936  -0.428 1.00 . A A . 2986 GLN HG3  1 1 
        8  6008 1 1 36 GLN N    N  -7.049 18.379  -2.081 1.00 . A A . 2986 GLN N    1 1 
        8  6009 1 1 36 GLN NE2  N  -8.163 16.400   2.051 1.00 . A A . 2986 GLN NE2  1 1 
        8  6010 1 1 36 GLN O    O  -7.748 21.839  -1.532 1.00 . A A . 2986 GLN O    1 1 
        8  6011 1 1 36 GLN OE1  O -10.063 17.562   2.300 1.00 . A A . 2986 GLN OE1  1 1 
        8  6012 1 1 37 ASN C    C  -4.862 22.693  -2.801 1.00 . A A . 2987 ASN C    1 1 
        8  6013 1 1 37 ASN CA   C  -4.944 22.040  -1.407 1.00 . A A . 2987 ASN CA   1 1 
        8  6014 1 1 37 ASN CB   C  -3.525 21.781  -0.820 1.00 . A A . 2987 ASN CB   1 1 
        8  6015 1 1 37 ASN CG   C  -3.488 21.654   0.718 1.00 . A A . 2987 ASN CG   1 1 
        8  6016 1 1 37 ASN H    H  -5.292 19.933  -1.442 1.00 . A A . 2987 ASN H    1 1 
        8  6017 1 1 37 ASN HA   H  -5.458 22.742  -0.749 1.00 . A A . 2987 ASN HA   1 1 
        8  6018 1 1 37 ASN HB2  H  -3.140 20.853  -1.230 1.00 . A A . 2987 ASN HB2  1 1 
        8  6019 1 1 37 ASN HB3  H  -2.862 22.589  -1.108 1.00 . A A . 2987 ASN HB3  1 1 
        8  6020 1 1 37 ASN HD21 H  -5.292 20.795   0.796 1.00 . A A . 2987 ASN HD21 1 1 
        8  6021 1 1 37 ASN HD22 H  -4.513 21.042   2.311 1.00 . A A . 2987 ASN HD22 1 1 
        8  6022 1 1 37 ASN N    N  -5.756 20.794  -1.427 1.00 . A A . 2987 ASN N    1 1 
        8  6023 1 1 37 ASN ND2  N  -4.538 21.108   1.334 1.00 . A A . 2987 ASN ND2  1 1 
        8  6024 1 1 37 ASN O    O  -4.706 23.917  -2.900 1.00 . A A . 2987 ASN O    1 1 
        8  6025 1 1 37 ASN OD1  O  -2.503 22.029   1.355 1.00 . A A . 2987 ASN OD1  1 1 
        8  6026 1 1 38 GLN C    C  -6.367 22.929  -5.634 1.00 . A A . 2988 GLN C    1 1 
        8  6027 1 1 38 GLN CA   C  -4.976 22.374  -5.262 1.00 . A A . 2988 GLN CA   1 1 
        8  6028 1 1 38 GLN CB   C  -4.566 21.260  -6.273 1.00 . A A . 2988 GLN CB   1 1 
        8  6029 1 1 38 GLN CD   C  -2.723 19.699  -7.195 1.00 . A A . 2988 GLN CD   1 1 
        8  6030 1 1 38 GLN CG   C  -3.085 20.822  -6.209 1.00 . A A . 2988 GLN CG   1 1 
        8  6031 1 1 38 GLN H    H  -5.023 20.911  -3.711 1.00 . A A . 2988 GLN H    1 1 
        8  6032 1 1 38 GLN HA   H  -4.248 23.181  -5.334 1.00 . A A . 2988 GLN HA   1 1 
        8  6033 1 1 38 GLN HB2  H  -5.183 20.384  -6.094 1.00 . A A . 2988 GLN HB2  1 1 
        8  6034 1 1 38 GLN HB3  H  -4.763 21.610  -7.284 1.00 . A A . 2988 GLN HB3  1 1 
        8  6035 1 1 38 GLN HE21 H  -4.506 18.820  -6.994 1.00 . A A . 2988 GLN HE21 1 1 
        8  6036 1 1 38 GLN HE22 H  -3.414 18.068  -8.097 1.00 . A A . 2988 GLN HE22 1 1 
        8  6037 1 1 38 GLN HG2  H  -2.462 21.677  -6.427 1.00 . A A . 2988 GLN HG2  1 1 
        8  6038 1 1 38 GLN HG3  H  -2.870 20.477  -5.206 1.00 . A A . 2988 GLN HG3  1 1 
        8  6039 1 1 38 GLN N    N  -4.963 21.873  -3.866 1.00 . A A . 2988 GLN N    1 1 
        8  6040 1 1 38 GLN NE2  N  -3.641 18.766  -7.447 1.00 . A A . 2988 GLN NE2  1 1 
        8  6041 1 1 38 GLN O    O  -6.489 24.060  -6.112 1.00 . A A . 2988 GLN O    1 1 
        8  6042 1 1 38 GLN OE1  O  -1.597 19.641  -7.699 1.00 . A A . 2988 GLN OE1  1 1 
        8  6043 1 1 39 LEU C    C  -9.646 23.046  -4.757 1.00 . A A . 2989 LEU C    1 1 
        8  6044 1 1 39 LEU CA   C  -8.796 22.432  -5.868 1.00 . A A . 2989 LEU CA   1 1 
        8  6045 1 1 39 LEU CB   C  -9.508 21.169  -6.431 1.00 . A A . 2989 LEU CB   1 1 
        8  6046 1 1 39 LEU CD1  C  -8.414 21.548  -8.736 1.00 . A A . 2989 LEU CD1  1 1 
        8  6047 1 1 39 LEU CD2  C  -7.686 19.550  -7.310 1.00 . A A . 2989 LEU CD2  1 1 
        8  6048 1 1 39 LEU CG   C  -8.850 20.498  -7.688 1.00 . A A . 2989 LEU CG   1 1 
        8  6049 1 1 39 LEU H    H  -7.274 21.279  -4.906 1.00 . A A . 2989 LEU H    1 1 
        8  6050 1 1 39 LEU HA   H  -8.721 23.156  -6.674 1.00 . A A . 2989 LEU HA   1 1 
        8  6051 1 1 39 LEU HB2  H  -9.569 20.428  -5.633 1.00 . A A . 2989 LEU HB2  1 1 
        8  6052 1 1 39 LEU HB3  H -10.526 21.448  -6.695 1.00 . A A . 2989 LEU HB3  1 1 
        8  6053 1 1 39 LEU HD11 H  -9.267 22.142  -9.039 1.00 . A A . 2989 LEU HD11 1 1 
        8  6054 1 1 39 LEU HD12 H  -8.007 21.049  -9.607 1.00 . A A . 2989 LEU HD12 1 1 
        8  6055 1 1 39 LEU HD13 H  -7.656 22.196  -8.316 1.00 . A A . 2989 LEU HD13 1 1 
        8  6056 1 1 39 LEU HD21 H  -6.934 20.098  -6.750 1.00 . A A . 2989 LEU HD21 1 1 
        8  6057 1 1 39 LEU HD22 H  -7.241 19.140  -8.203 1.00 . A A . 2989 LEU HD22 1 1 
        8  6058 1 1 39 LEU HD23 H  -8.062 18.742  -6.694 1.00 . A A . 2989 LEU HD23 1 1 
        8  6059 1 1 39 LEU HG   H  -9.604 19.888  -8.171 1.00 . A A . 2989 LEU HG   1 1 
        8  6060 1 1 39 LEU N    N  -7.420 22.115  -5.403 1.00 . A A . 2989 LEU N    1 1 
        8  6061 1 1 39 LEU O    O -10.293 24.080  -4.957 1.00 . A A . 2989 LEU O    1 1 
        8  6062 1 1 40 GLY C    C -11.800 21.878  -2.451 1.00 . A A . 2990 GLY C    1 1 
        8  6063 1 1 40 GLY CA   C -10.547 22.741  -2.477 1.00 . A A . 2990 GLY CA   1 1 
        8  6064 1 1 40 GLY H    H  -9.009 21.655  -3.458 1.00 . A A . 2990 GLY H    1 1 
        8  6065 1 1 40 GLY HA2  H -10.013 22.589  -1.548 1.00 . A A . 2990 GLY HA2  1 1 
        8  6066 1 1 40 GLY HA3  H -10.832 23.779  -2.547 1.00 . A A . 2990 GLY HA3  1 1 
        8  6067 1 1 40 GLY N    N  -9.646 22.389  -3.585 1.00 . A A . 2990 GLY N    1 1 
        8  6068 1 1 40 GLY O    O -12.744 22.155  -1.701 1.00 . A A . 2990 GLY O    1 1 
        8  6069 1 1 41 ILE C    C -12.864 18.967  -2.095 1.00 . A A . 2991 ILE C    1 1 
        8  6070 1 1 41 ILE CA   C -12.874 19.843  -3.366 1.00 . A A . 2991 ILE CA   1 1 
        8  6071 1 1 41 ILE CB   C -12.726 18.978  -4.700 1.00 . A A . 2991 ILE CB   1 1 
        8  6072 1 1 41 ILE CD1  C -13.762 16.559  -4.335 1.00 . A A . 2991 ILE CD1  1 1 
        8  6073 1 1 41 ILE CG1  C -13.924 17.959  -4.931 1.00 . A A . 2991 ILE CG1  1 1 
        8  6074 1 1 41 ILE CG2  C -11.346 18.260  -4.772 1.00 . A A . 2991 ILE CG2  1 1 
        8  6075 1 1 41 ILE H    H -11.032 20.723  -3.882 1.00 . A A . 2991 ILE H    1 1 
        8  6076 1 1 41 ILE HA   H -13.816 20.387  -3.416 1.00 . A A . 2991 ILE HA   1 1 
        8  6077 1 1 41 ILE HB   H -12.740 19.696  -5.524 1.00 . A A . 2991 ILE HB   1 1 
        8  6078 1 1 41 ILE HD11 H -13.599 16.633  -3.267 1.00 . A A . 2991 ILE HD11 1 1 
        8  6079 1 1 41 ILE HD12 H -12.917 16.066  -4.794 1.00 . A A . 2991 ILE HD12 1 1 
        8  6080 1 1 41 ILE HD13 H -14.656 15.982  -4.520 1.00 . A A . 2991 ILE HD13 1 1 
        8  6081 1 1 41 ILE HG12 H -14.827 18.375  -4.506 1.00 . A A . 2991 ILE HG12 1 1 
        8  6082 1 1 41 ILE HG13 H -14.080 17.836  -5.998 1.00 . A A . 2991 ILE HG13 1 1 
        8  6083 1 1 41 ILE HG21 H -11.269 17.702  -5.699 1.00 . A A . 2991 ILE HG21 1 1 
        8  6084 1 1 41 ILE HG22 H -11.245 17.578  -3.940 1.00 . A A . 2991 ILE HG22 1 1 
        8  6085 1 1 41 ILE HG23 H -10.545 18.991  -4.731 1.00 . A A . 2991 ILE HG23 1 1 
        8  6086 1 1 41 ILE N    N -11.794 20.830  -3.287 1.00 . A A . 2991 ILE N    1 1 
        8  6087 1 1 41 ILE O    O -11.823 18.402  -1.734 1.00 . A A . 2991 ILE O    1 1 
        8  6088 1 1 42 ARG C    C -14.592 16.605  -0.737 1.00 . A A . 2992 ARG C    1 1 
        8  6089 1 1 42 ARG CA   C -14.175 18.010  -0.229 1.00 . A A . 2992 ARG CA   1 1 
        8  6090 1 1 42 ARG CB   C -15.203 18.592   0.810 1.00 . A A . 2992 ARG CB   1 1 
        8  6091 1 1 42 ARG CD   C -17.617 19.292   1.393 1.00 . A A . 2992 ARG CD   1 1 
        8  6092 1 1 42 ARG CG   C -16.674 18.686   0.336 1.00 . A A . 2992 ARG CG   1 1 
        8  6093 1 1 42 ARG CZ   C -17.707 21.360   2.817 1.00 . A A . 2992 ARG CZ   1 1 
        8  6094 1 1 42 ARG H    H -14.775 19.455  -1.669 1.00 . A A . 2992 ARG H    1 1 
        8  6095 1 1 42 ARG HA   H -13.206 17.935   0.257 1.00 . A A . 2992 ARG HA   1 1 
        8  6096 1 1 42 ARG HB2  H -15.179 17.972   1.701 1.00 . A A . 2992 ARG HB2  1 1 
        8  6097 1 1 42 ARG HB3  H -14.875 19.592   1.088 1.00 . A A . 2992 ARG HB3  1 1 
        8  6098 1 1 42 ARG HD2  H -18.627 19.285   0.999 1.00 . A A . 2992 ARG HD2  1 1 
        8  6099 1 1 42 ARG HD3  H -17.580 18.679   2.288 1.00 . A A . 2992 ARG HD3  1 1 
        8  6100 1 1 42 ARG HE   H -16.638 21.146   1.122 1.00 . A A . 2992 ARG HE   1 1 
        8  6101 1 1 42 ARG HG2  H -16.719 19.297  -0.557 1.00 . A A . 2992 ARG HG2  1 1 
        8  6102 1 1 42 ARG HG3  H -17.021 17.682   0.095 1.00 . A A . 2992 ARG HG3  1 1 
        8  6103 1 1 42 ARG HH11 H -18.801 19.828   3.579 1.00 . A A . 2992 ARG HH11 1 1 
        8  6104 1 1 42 ARG HH12 H -18.834 21.296   4.502 1.00 . A A . 2992 ARG HH12 1 1 
        8  6105 1 1 42 ARG HH21 H -16.718 23.065   2.362 1.00 . A A . 2992 ARG HH21 1 1 
        8  6106 1 1 42 ARG HH22 H -17.664 23.116   3.812 1.00 . A A . 2992 ARG HH22 1 1 
        8  6107 1 1 42 ARG N    N -14.016 18.899  -1.390 1.00 . A A . 2992 ARG N    1 1 
        8  6108 1 1 42 ARG NE   N -17.254 20.684   1.738 1.00 . A A . 2992 ARG NE   1 1 
        8  6109 1 1 42 ARG NH1  N -18.514 20.782   3.703 1.00 . A A . 2992 ARG NH1  1 1 
        8  6110 1 1 42 ARG NH2  N -17.331 22.612   3.012 1.00 . A A . 2992 ARG NH2  1 1 
        8  6111 1 1 42 ARG O    O -15.615 16.476  -1.421 1.00 . A A . 2992 ARG O    1 1 
        8  6112 1 1 43 PRO C    C -15.470 13.642  -0.071 1.00 . A A . 2993 PRO C    1 1 
        8  6113 1 1 43 PRO CA   C -14.152 14.135  -0.793 1.00 . A A . 2993 PRO CA   1 1 
        8  6114 1 1 43 PRO CB   C -12.905 13.308  -0.369 1.00 . A A . 2993 PRO CB   1 1 
        8  6115 1 1 43 PRO CD   C -12.379 15.600   0.070 1.00 . A A . 2993 PRO CD   1 1 
        8  6116 1 1 43 PRO CG   C -11.767 14.303  -0.408 1.00 . A A . 2993 PRO CG   1 1 
        8  6117 1 1 43 PRO HA   H -14.290 14.032  -1.874 1.00 . A A . 2993 PRO HA   1 1 
        8  6118 1 1 43 PRO HB2  H -13.050 12.905   0.629 1.00 . A A . 2993 PRO HB2  1 1 
        8  6119 1 1 43 PRO HB3  H -12.746 12.493  -1.067 1.00 . A A . 2993 PRO HB3  1 1 
        8  6120 1 1 43 PRO HD2  H -12.410 15.635   1.160 1.00 . A A . 2993 PRO HD2  1 1 
        8  6121 1 1 43 PRO HD3  H -11.840 16.455  -0.318 1.00 . A A . 2993 PRO HD3  1 1 
        8  6122 1 1 43 PRO HG2  H -10.969 13.984   0.260 1.00 . A A . 2993 PRO HG2  1 1 
        8  6123 1 1 43 PRO HG3  H -11.386 14.409  -1.418 1.00 . A A . 2993 PRO HG3  1 1 
        8  6124 1 1 43 PRO N    N -13.766 15.536  -0.483 1.00 . A A . 2993 PRO N    1 1 
        8  6125 1 1 43 PRO O    O -16.251 12.922  -0.710 1.00 . A A . 2993 PRO O    1 1 
        8  6126 1 1 44 PRO C    C -18.263 14.213   1.360 1.00 . A A . 2994 PRO C    1 1 
        8  6127 1 1 44 PRO CA   C -16.999 13.537   1.938 1.00 . A A . 2994 PRO CA   1 1 
        8  6128 1 1 44 PRO CB   C -16.760 13.920   3.430 1.00 . A A . 2994 PRO CB   1 1 
        8  6129 1 1 44 PRO CD   C -14.934 14.810   2.214 1.00 . A A . 2994 PRO CD   1 1 
        8  6130 1 1 44 PRO CG   C -15.870 15.110   3.357 1.00 . A A . 2994 PRO CG   1 1 
        8  6131 1 1 44 PRO HA   H -17.107 12.456   1.861 1.00 . A A . 2994 PRO HA   1 1 
        8  6132 1 1 44 PRO HB2  H -17.700 14.145   3.925 1.00 . A A . 2994 PRO HB2  1 1 
        8  6133 1 1 44 PRO HB3  H -16.270 13.100   3.942 1.00 . A A . 2994 PRO HB3  1 1 
        8  6134 1 1 44 PRO HD2  H -14.598 15.726   1.745 1.00 . A A . 2994 PRO HD2  1 1 
        8  6135 1 1 44 PRO HD3  H -14.077 14.239   2.558 1.00 . A A . 2994 PRO HD3  1 1 
        8  6136 1 1 44 PRO HG2  H -16.457 16.004   3.158 1.00 . A A . 2994 PRO HG2  1 1 
        8  6137 1 1 44 PRO HG3  H -15.317 15.232   4.284 1.00 . A A . 2994 PRO HG3  1 1 
        8  6138 1 1 44 PRO N    N -15.761 13.994   1.265 1.00 . A A . 2994 PRO N    1 1 
        8  6139 1 1 44 PRO O    O -18.498 15.416   1.558 1.00 . A A . 2994 PRO O    1 1 
        8  6140 1 1 45 THR C    C -21.457 13.267   0.951 1.00 . A A . 2995 THR C    1 1 
        8  6141 1 1 45 THR CA   C -20.339 13.845   0.064 1.00 . A A . 2995 THR CA   1 1 
        8  6142 1 1 45 THR CB   C -20.527 13.368  -1.423 1.00 . A A . 2995 THR CB   1 1 
        8  6143 1 1 45 THR CG2  C -19.522 14.048  -2.368 1.00 . A A . 2995 THR CG2  1 1 
        8  6144 1 1 45 THR H    H -18.711 12.530   0.386 1.00 . A A . 2995 THR H    1 1 
        8  6145 1 1 45 THR HA   H -20.401 14.937   0.082 1.00 . A A . 2995 THR HA   1 1 
        8  6146 1 1 45 THR HB   H -21.531 13.632  -1.749 1.00 . A A . 2995 THR HB   1 1 
        8  6147 1 1 45 THR HG1  H -20.032 11.702  -2.385 1.00 . A A . 2995 THR HG1  1 1 
        8  6148 1 1 45 THR HG21 H -19.668 13.694  -3.381 1.00 . A A . 2995 THR HG21 1 1 
        8  6149 1 1 45 THR HG22 H -18.511 13.817  -2.053 1.00 . A A . 2995 THR HG22 1 1 
        8  6150 1 1 45 THR HG23 H -19.667 15.121  -2.340 1.00 . A A . 2995 THR HG23 1 1 
        8  6151 1 1 45 THR N    N -19.036 13.430   0.596 1.00 . A A . 2995 THR N    1 1 
        8  6152 1 1 45 THR O    O -21.358 12.122   1.408 1.00 . A A . 2995 THR O    1 1 
        8  6153 1 1 45 THR OG1  O -20.377 11.934  -1.514 1.00 . A A . 2995 THR OG1  1 1 
        8  6154 1 1 46 ARG C    C -24.949 13.765   1.103 1.00 . A A . 2996 ARG C    1 1 
        8  6155 1 1 46 ARG CA   C -23.688 13.642   1.986 1.00 . A A . 2996 ARG CA   1 1 
        8  6156 1 1 46 ARG CB   C -23.810 14.444   3.324 1.00 . A A . 2996 ARG CB   1 1 
        8  6157 1 1 46 ARG CD   C -24.083 16.701   4.519 1.00 . A A . 2996 ARG CD   1 1 
        8  6158 1 1 46 ARG CG   C -23.791 15.987   3.189 1.00 . A A . 2996 ARG CG   1 1 
        8  6159 1 1 46 ARG CZ   C -25.226 18.937   4.572 1.00 . A A . 2996 ARG CZ   1 1 
        8  6160 1 1 46 ARG H    H -22.501 14.981   0.845 1.00 . A A . 2996 ARG H    1 1 
        8  6161 1 1 46 ARG HA   H -23.559 12.586   2.237 1.00 . A A . 2996 ARG HA   1 1 
        8  6162 1 1 46 ARG HB2  H -24.734 14.156   3.822 1.00 . A A . 2996 ARG HB2  1 1 
        8  6163 1 1 46 ARG HB3  H -22.982 14.155   3.968 1.00 . A A . 2996 ARG HB3  1 1 
        8  6164 1 1 46 ARG HD2  H -25.026 16.335   4.915 1.00 . A A . 2996 ARG HD2  1 1 
        8  6165 1 1 46 ARG HD3  H -23.292 16.464   5.221 1.00 . A A . 2996 ARG HD3  1 1 
        8  6166 1 1 46 ARG HE   H -23.310 18.604   4.074 1.00 . A A . 2996 ARG HE   1 1 
        8  6167 1 1 46 ARG HG2  H -22.813 16.298   2.839 1.00 . A A . 2996 ARG HG2  1 1 
        8  6168 1 1 46 ARG HG3  H -24.539 16.288   2.464 1.00 . A A . 2996 ARG HG3  1 1 
        8  6169 1 1 46 ARG HH11 H -26.461 17.403   5.055 1.00 . A A . 2996 ARG HH11 1 1 
        8  6170 1 1 46 ARG HH12 H -27.184 18.975   5.078 1.00 . A A . 2996 ARG HH12 1 1 
        8  6171 1 1 46 ARG HH21 H -24.275 20.666   4.148 1.00 . A A . 2996 ARG HH21 1 1 
        8  6172 1 1 46 ARG HH22 H -25.949 20.827   4.571 1.00 . A A . 2996 ARG HH22 1 1 
        8  6173 1 1 46 ARG N    N -22.510 14.069   1.209 1.00 . A A . 2996 ARG N    1 1 
        8  6174 1 1 46 ARG NE   N -24.142 18.167   4.355 1.00 . A A . 2996 ARG NE   1 1 
        8  6175 1 1 46 ARG NH1  N -26.382 18.395   4.927 1.00 . A A . 2996 ARG NH1  1 1 
        8  6176 1 1 46 ARG NH2  N -25.146 20.247   4.414 1.00 . A A . 2996 ARG NH2  1 1 
        8  6177 1 1 46 ARG O    O -25.438 14.862   0.823 1.00 . A A . 2996 ARG O    1 1 
        8  6178 1 1 47 THR C    C -27.903 12.353   0.598 1.00 . A A . 2997 THR C    1 1 
        8  6179 1 1 47 THR CA   C -26.627 12.533  -0.253 1.00 . A A . 2997 THR CA   1 1 
        8  6180 1 1 47 THR CB   C -26.480 11.371  -1.287 1.00 . A A . 2997 THR CB   1 1 
        8  6181 1 1 47 THR CG2  C -25.343 11.649  -2.288 1.00 . A A . 2997 THR CG2  1 1 
        8  6182 1 1 47 THR H    H -24.950 11.782   0.820 1.00 . A A . 2997 THR H    1 1 
        8  6183 1 1 47 THR HA   H -26.719 13.467  -0.803 1.00 . A A . 2997 THR HA   1 1 
        8  6184 1 1 47 THR HB   H -27.411 11.265  -1.840 1.00 . A A . 2997 THR HB   1 1 
        8  6185 1 1 47 THR HG1  H -25.291 10.107  -0.333 1.00 . A A . 2997 THR HG1  1 1 
        8  6186 1 1 47 THR HG21 H -25.547 12.565  -2.826 1.00 . A A . 2997 THR HG21 1 1 
        8  6187 1 1 47 THR HG22 H -25.265 10.827  -2.989 1.00 . A A . 2997 THR HG22 1 1 
        8  6188 1 1 47 THR HG23 H -24.404 11.748  -1.757 1.00 . A A . 2997 THR HG23 1 1 
        8  6189 1 1 47 THR N    N -25.422 12.615   0.601 1.00 . A A . 2997 THR N    1 1 
        8  6190 1 1 47 THR O    O -29.020 12.427   0.075 1.00 . A A . 2997 THR O    1 1 
        8  6191 1 1 47 THR OG1  O -26.214 10.136  -0.602 1.00 . A A . 2997 THR OG1  1 1 
        8  6192 1 1 48 ALA C    C -29.285 13.449   3.299 1.00 . A A . 2998 ALA C    1 1 
        8  6193 1 1 48 ALA CA   C -28.808 12.030   2.899 1.00 . A A . 2998 ALA CA   1 1 
        8  6194 1 1 48 ALA CB   C -28.320 11.243   4.138 1.00 . A A . 2998 ALA CB   1 1 
        8  6195 1 1 48 ALA H    H -26.795 12.022   2.232 1.00 . A A . 2998 ALA H    1 1 
        8  6196 1 1 48 ALA HA   H -29.635 11.486   2.446 1.00 . A A . 2998 ALA HA   1 1 
        8  6197 1 1 48 ALA HB1  H -27.486 11.761   4.602 1.00 . A A . 2998 ALA HB1  1 1 
        8  6198 1 1 48 ALA HB2  H -27.995 10.257   3.836 1.00 . A A . 2998 ALA HB2  1 1 
        8  6199 1 1 48 ALA HB3  H -29.127 11.146   4.853 1.00 . A A . 2998 ALA HB3  1 1 
        8  6200 1 1 48 ALA N    N -27.714 12.124   1.911 1.00 . A A . 2998 ALA N    1 1 
        8  6201 1 1 48 ALA O    O -28.485 14.398   3.240 1.00 . A A . 2998 ALA O    1 1 
        8  6202 1 1 49 PRO C    C -30.691 15.360   5.606 1.00 . A A . 2999 PRO C    1 1 
        8  6203 1 1 49 PRO CA   C -31.125 14.944   4.171 1.00 . A A . 2999 PRO CA   1 1 
        8  6204 1 1 49 PRO CB   C -32.656 14.721   4.072 1.00 . A A . 2999 PRO CB   1 1 
        8  6205 1 1 49 PRO CD   C -31.629 12.562   3.834 1.00 . A A . 2999 PRO CD   1 1 
        8  6206 1 1 49 PRO CG   C -32.830 13.276   4.436 1.00 . A A . 2999 PRO CG   1 1 
        8  6207 1 1 49 PRO HA   H -30.829 15.729   3.488 1.00 . A A . 2999 PRO HA   1 1 
        8  6208 1 1 49 PRO HB2  H -33.181 15.384   4.758 1.00 . A A . 2999 PRO HB2  1 1 
        8  6209 1 1 49 PRO HB3  H -32.993 14.920   3.057 1.00 . A A . 2999 PRO HB3  1 1 
        8  6210 1 1 49 PRO HD2  H -31.299 11.757   4.477 1.00 . A A . 2999 PRO HD2  1 1 
        8  6211 1 1 49 PRO HD3  H -31.867 12.175   2.847 1.00 . A A . 2999 PRO HD3  1 1 
        8  6212 1 1 49 PRO HG2  H -32.841 13.161   5.518 1.00 . A A . 2999 PRO HG2  1 1 
        8  6213 1 1 49 PRO HG3  H -33.752 12.887   4.015 1.00 . A A . 2999 PRO HG3  1 1 
        8  6214 1 1 49 PRO N    N -30.583 13.624   3.742 1.00 . A A . 2999 PRO N    1 1 
        8  6215 1 1 49 PRO O    O -31.276 16.277   6.194 1.00 . A A . 2999 PRO O    1 1 
        8  6216 1 1 50 SER C    C -28.172 16.236   7.369 1.00 . A A . 3000 SER C    1 1 
        8  6217 1 1 50 SER CA   C -29.091 14.993   7.462 1.00 . A A . 3000 SER CA   1 1 
        8  6218 1 1 50 SER CB   C -28.302 13.765   7.976 1.00 . A A . 3000 SER CB   1 1 
        8  6219 1 1 50 SER H    H -29.273 13.949   5.645 1.00 . A A . 3000 SER H    1 1 
        8  6220 1 1 50 SER HA   H -29.911 15.197   8.149 1.00 . A A . 3000 SER HA   1 1 
        8  6221 1 1 50 SER HB2  H -27.419 13.612   7.365 1.00 . A A . 3000 SER HB2  1 1 
        8  6222 1 1 50 SER HB3  H -27.998 13.933   9.004 1.00 . A A . 3000 SER HB3  1 1 
        8  6223 1 1 50 SER HG   H -29.927 12.731   8.378 1.00 . A A . 3000 SER HG   1 1 
        8  6224 1 1 50 SER N    N -29.661 14.685   6.147 1.00 . A A . 3000 SER N    1 1 
        8  6225 1 1 50 SER O    O -27.168 16.226   6.635 1.00 . A A . 3000 SER O    1 1 
        8  6226 1 1 50 SER OG   O -29.091 12.582   7.924 1.00 . A A . 3000 SER OG   1 1 
        8  6227 1 1 51 THR C    C -27.541 18.920   9.681 1.00 . A A . 3001 THR C    1 1 
        8  6228 1 1 51 THR CA   C -27.756 18.551   8.203 1.00 . A A . 3001 THR CA   1 1 
        8  6229 1 1 51 THR CB   C -28.473 19.751   7.486 1.00 . A A . 3001 THR CB   1 1 
        8  6230 1 1 51 THR CG2  C -27.584 21.014   7.436 1.00 . A A . 3001 THR CG2  1 1 
        8  6231 1 1 51 THR H    H -29.384 17.256   8.593 1.00 . A A . 3001 THR H    1 1 
        8  6232 1 1 51 THR HA   H -26.789 18.396   7.726 1.00 . A A . 3001 THR HA   1 1 
        8  6233 1 1 51 THR HB   H -29.389 19.992   8.019 1.00 . A A . 3001 THR HB   1 1 
        8  6234 1 1 51 THR HG1  H -29.405 18.615   6.176 1.00 . A A . 3001 THR HG1  1 1 
        8  6235 1 1 51 THR HG21 H -27.335 21.328   8.445 1.00 . A A . 3001 THR HG21 1 1 
        8  6236 1 1 51 THR HG22 H -28.111 21.817   6.928 1.00 . A A . 3001 THR HG22 1 1 
        8  6237 1 1 51 THR HG23 H -26.671 20.802   6.898 1.00 . A A . 3001 THR HG23 1 1 
        8  6238 1 1 51 THR N    N -28.544 17.307   8.099 1.00 . A A . 3001 THR N    1 1 
        8  6239 1 1 51 THR O    O -28.467 18.813  10.492 1.00 . A A . 3001 THR O    1 1 
        8  6240 1 1 51 THR OG1  O -28.817 19.378   6.151 1.00 . A A . 3001 THR OG1  1 1 
        8  6241 1 1 52 ASN C    C -26.587 21.382  11.360 1.00 . A A . 3002 ASN C    1 1 
        8  6242 1 1 52 ASN CA   C -26.007 19.952  11.322 1.00 . A A . 3002 ASN CA   1 1 
        8  6243 1 1 52 ASN CB   C -24.472 19.939  11.590 1.00 . A A . 3002 ASN CB   1 1 
        8  6244 1 1 52 ASN CG   C -24.034 20.641  12.888 1.00 . A A . 3002 ASN CG   1 1 
        8  6245 1 1 52 ASN H    H -25.584 19.252   9.365 1.00 . A A . 3002 ASN H    1 1 
        8  6246 1 1 52 ASN HA   H -26.498 19.354  12.089 1.00 . A A . 3002 ASN HA   1 1 
        8  6247 1 1 52 ASN HB2  H -24.136 18.912  11.647 1.00 . A A . 3002 ASN HB2  1 1 
        8  6248 1 1 52 ASN HB3  H -23.969 20.418  10.759 1.00 . A A . 3002 ASN HB3  1 1 
        8  6249 1 1 52 ASN HD21 H -25.702 20.126  13.854 1.00 . A A . 3002 ASN HD21 1 1 
        8  6250 1 1 52 ASN HD22 H -24.571 21.063  14.750 1.00 . A A . 3002 ASN HD22 1 1 
        8  6251 1 1 52 ASN N    N -26.310 19.348  10.017 1.00 . A A . 3002 ASN N    1 1 
        8  6252 1 1 52 ASN ND2  N -24.853 20.603  13.936 1.00 . A A . 3002 ASN ND2  1 1 
        8  6253 1 1 52 ASN O    O -25.938 22.349  10.951 1.00 . A A . 3002 ASN O    1 1 
        8  6254 1 1 52 ASN OD1  O -22.942 21.213  12.950 1.00 . A A . 3002 ASN OD1  1 1 
        8  6255 1 1 53 SER C    C -28.380 23.239  13.408 1.00 . A A . 3003 SER C    1 1 
        8  6256 1 1 53 SER CA   C -28.557 22.753  11.942 1.00 . A A . 3003 SER CA   1 1 
        8  6257 1 1 53 SER CB   C -30.046 22.577  11.534 1.00 . A A . 3003 SER CB   1 1 
        8  6258 1 1 53 SER H    H -28.348 20.646  11.969 1.00 . A A . 3003 SER H    1 1 
        8  6259 1 1 53 SER HA   H -28.107 23.483  11.269 1.00 . A A . 3003 SER HA   1 1 
        8  6260 1 1 53 SER HB2  H -30.616 23.447  11.830 1.00 . A A . 3003 SER HB2  1 1 
        8  6261 1 1 53 SER HB3  H -30.112 22.460  10.460 1.00 . A A . 3003 SER HB3  1 1 
        8  6262 1 1 53 SER HG   H -30.272 21.346  13.035 1.00 . A A . 3003 SER HG   1 1 
        8  6263 1 1 53 SER N    N -27.855 21.476  11.774 1.00 . A A . 3003 SER N    1 1 
        8  6264 1 1 53 SER OG   O -30.619 21.433  12.145 1.00 . A A . 3003 SER OG   1 1 
        9  6265 1 1  1 THR C    C -11.600  5.717  -2.672 1.00 . A A . 2951 THR C    1 1 
        9  6266 1 1  1 THR CA   C -12.677  5.899  -3.758 1.00 . A A . 2951 THR CA   1 1 
        9  6267 1 1  1 THR CB   C -12.036  6.442  -5.083 1.00 . A A . 2951 THR CB   1 1 
        9  6268 1 1  1 THR CG2  C -11.419  7.840  -4.908 1.00 . A A . 2951 THR CG2  1 1 
        9  6269 1 1  1 THR HA   H -13.121  4.933  -3.966 1.00 . A A . 2951 THR HA   1 1 
        9  6270 1 1  1 THR HB   H -12.819  6.507  -5.829 1.00 . A A . 2951 THR HB   1 1 
        9  6271 1 1  1 THR HG1  H -10.156  5.846  -5.319 1.00 . A A . 2951 THR HG1  1 1 
        9  6272 1 1  1 THR HG21 H -12.181  8.539  -4.589 1.00 . A A . 2951 THR HG21 1 1 
        9  6273 1 1  1 THR HG22 H -10.999  8.173  -5.848 1.00 . A A . 2951 THR HG22 1 1 
        9  6274 1 1  1 THR HG23 H -10.634  7.799  -4.162 1.00 . A A . 2951 THR HG23 1 1 
        9  6275 1 1  1 THR N    N -13.761  6.793  -3.284 1.00 . A A . 2951 THR N    1 1 
        9  6276 1 1  1 THR O    O -11.624  6.392  -1.638 1.00 . A A . 2951 THR O    1 1 
        9  6277 1 1  1 THR OG1  O -11.034  5.530  -5.572 1.00 . A A . 2951 THR OG1  1 1 
        9  6278 1 1  2 SER C    C  -8.356  5.484  -2.358 1.00 . A A . 2952 SER C    1 1 
        9  6279 1 1  2 SER CA   C  -9.525  4.508  -2.033 1.00 . A A . 2952 SER CA   1 1 
        9  6280 1 1  2 SER CB   C  -9.119  3.026  -2.221 1.00 . A A . 2952 SER CB   1 1 
        9  6281 1 1  2 SER H    H -10.748  4.248  -3.741 1.00 . A A . 2952 SER H    1 1 
        9  6282 1 1  2 SER HA   H  -9.835  4.665  -1.003 1.00 . A A . 2952 SER HA   1 1 
        9  6283 1 1  2 SER HB2  H  -8.321  2.776  -1.538 1.00 . A A . 2952 SER HB2  1 1 
        9  6284 1 1  2 SER HB3  H  -9.967  2.385  -2.018 1.00 . A A . 2952 SER HB3  1 1 
        9  6285 1 1  2 SER HG   H  -9.411  2.881  -4.157 1.00 . A A . 2952 SER HG   1 1 
        9  6286 1 1  2 SER N    N -10.666  4.781  -2.919 1.00 . A A . 2952 SER N    1 1 
        9  6287 1 1  2 SER O    O  -8.590  6.656  -2.694 1.00 . A A . 2952 SER O    1 1 
        9  6288 1 1  2 SER OG   O  -8.672  2.774  -3.547 1.00 . A A . 2952 SER OG   1 1 
        9  6289 1 1  3 SER C    C  -4.997  4.884  -3.503 1.00 . A A . 2953 SER C    1 1 
        9  6290 1 1  3 SER CA   C  -5.893  5.745  -2.592 1.00 . A A . 2953 SER CA   1 1 
        9  6291 1 1  3 SER CB   C  -5.141  6.163  -1.313 1.00 . A A . 2953 SER CB   1 1 
        9  6292 1 1  3 SER H    H  -6.990  4.122  -1.813 1.00 . A A . 2953 SER H    1 1 
        9  6293 1 1  3 SER HA   H  -6.181  6.641  -3.141 1.00 . A A . 2953 SER HA   1 1 
        9  6294 1 1  3 SER HB2  H  -4.832  5.284  -0.761 1.00 . A A . 2953 SER HB2  1 1 
        9  6295 1 1  3 SER HB3  H  -4.269  6.747  -1.578 1.00 . A A . 2953 SER HB3  1 1 
        9  6296 1 1  3 SER HG   H  -6.782  7.176  -0.953 1.00 . A A . 2953 SER HG   1 1 
        9  6297 1 1  3 SER N    N  -7.109  5.006  -2.211 1.00 . A A . 2953 SER N    1 1 
        9  6298 1 1  3 SER O    O  -3.836  5.228  -3.744 1.00 . A A . 2953 SER O    1 1 
        9  6299 1 1  3 SER OG   O  -5.975  6.951  -0.475 1.00 . A A . 2953 SER OG   1 1 
        9  6300 1 1  4 GLU C    C  -4.630  3.112  -6.238 1.00 . A A . 2954 GLU C    1 1 
        9  6301 1 1  4 GLU CA   C  -4.802  2.741  -4.759 1.00 . A A . 2954 GLU CA   1 1 
        9  6302 1 1  4 GLU CB   C  -5.495  1.353  -4.622 1.00 . A A . 2954 GLU CB   1 1 
        9  6303 1 1  4 GLU CD   C  -4.253  0.751  -2.451 1.00 . A A . 2954 GLU CD   1 1 
        9  6304 1 1  4 GLU CG   C  -5.615  0.846  -3.168 1.00 . A A . 2954 GLU CG   1 1 
        9  6305 1 1  4 GLU H    H  -6.528  3.648  -3.910 1.00 . A A . 2954 GLU H    1 1 
        9  6306 1 1  4 GLU HA   H  -3.811  2.677  -4.317 1.00 . A A . 2954 GLU HA   1 1 
        9  6307 1 1  4 GLU HB2  H  -6.493  1.418  -5.041 1.00 . A A . 2954 GLU HB2  1 1 
        9  6308 1 1  4 GLU HB3  H  -4.934  0.615  -5.190 1.00 . A A . 2954 GLU HB3  1 1 
        9  6309 1 1  4 GLU HG2  H  -6.266  1.522  -2.619 1.00 . A A . 2954 GLU HG2  1 1 
        9  6310 1 1  4 GLU HG3  H  -6.073 -0.142  -3.176 1.00 . A A . 2954 GLU HG3  1 1 
        9  6311 1 1  4 GLU N    N  -5.559  3.770  -4.020 1.00 . A A . 2954 GLU N    1 1 
        9  6312 1 1  4 GLU O    O  -3.541  2.930  -6.801 1.00 . A A . 2954 GLU O    1 1 
        9  6313 1 1  4 GLU OE1  O  -3.476 -0.178  -2.752 1.00 . A A . 2954 GLU OE1  1 1 
        9  6314 1 1  4 GLU OE2  O  -3.947  1.616  -1.594 1.00 . A A . 2954 GLU OE2  1 1 
        9  6315 1 1  5 GLU C    C  -6.976  4.852  -8.609 1.00 . A A . 2955 GLU C    1 1 
        9  6316 1 1  5 GLU CA   C  -5.735  3.996  -8.285 1.00 . A A . 2955 GLU CA   1 1 
        9  6317 1 1  5 GLU CB   C  -5.649  2.741  -9.210 1.00 . A A . 2955 GLU CB   1 1 
        9  6318 1 1  5 GLU CD   C  -6.588  0.437  -9.877 1.00 . A A . 2955 GLU CD   1 1 
        9  6319 1 1  5 GLU CG   C  -6.651  1.609  -8.884 1.00 . A A . 2955 GLU CG   1 1 
        9  6320 1 1  5 GLU H    H  -6.511  3.802  -6.315 1.00 . A A . 2955 GLU H    1 1 
        9  6321 1 1  5 GLU HA   H  -4.855  4.610  -8.469 1.00 . A A . 2955 GLU HA   1 1 
        9  6322 1 1  5 GLU HB2  H  -5.807  3.059 -10.235 1.00 . A A . 2955 GLU HB2  1 1 
        9  6323 1 1  5 GLU HB3  H  -4.643  2.335  -9.134 1.00 . A A . 2955 GLU HB3  1 1 
        9  6324 1 1  5 GLU HG2  H  -6.435  1.236  -7.887 1.00 . A A . 2955 GLU HG2  1 1 
        9  6325 1 1  5 GLU HG3  H  -7.654  2.028  -8.886 1.00 . A A . 2955 GLU HG3  1 1 
        9  6326 1 1  5 GLU N    N  -5.711  3.633  -6.850 1.00 . A A . 2955 GLU N    1 1 
        9  6327 1 1  5 GLU O    O  -8.083  4.344  -8.811 1.00 . A A . 2955 GLU O    1 1 
        9  6328 1 1  5 GLU OE1  O  -5.643 -0.376  -9.798 1.00 . A A . 2955 GLU OE1  1 1 
        9  6329 1 1  5 GLU OE2  O  -7.486  0.328 -10.746 1.00 . A A . 2955 GLU OE2  1 1 
        9  6330 1 1  6 GLU C    C  -7.677  7.451 -10.458 1.00 . A A . 2956 GLU C    1 1 
        9  6331 1 1  6 GLU CA   C  -7.807  7.164  -8.963 1.00 . A A . 2956 GLU CA   1 1 
        9  6332 1 1  6 GLU CB   C  -7.670  8.455  -8.106 1.00 . A A . 2956 GLU CB   1 1 
        9  6333 1 1  6 GLU CD   C  -7.395  7.163  -5.872 1.00 . A A . 2956 GLU CD   1 1 
        9  6334 1 1  6 GLU CG   C  -8.107  8.301  -6.629 1.00 . A A . 2956 GLU CG   1 1 
        9  6335 1 1  6 GLU H    H  -5.884  6.499  -8.357 1.00 . A A . 2956 GLU H    1 1 
        9  6336 1 1  6 GLU HA   H  -8.786  6.721  -8.778 1.00 . A A . 2956 GLU HA   1 1 
        9  6337 1 1  6 GLU HB2  H  -6.632  8.781  -8.122 1.00 . A A . 2956 GLU HB2  1 1 
        9  6338 1 1  6 GLU HB3  H  -8.275  9.237  -8.558 1.00 . A A . 2956 GLU HB3  1 1 
        9  6339 1 1  6 GLU HG2  H  -7.904  9.233  -6.111 1.00 . A A . 2956 GLU HG2  1 1 
        9  6340 1 1  6 GLU HG3  H  -9.178  8.126  -6.610 1.00 . A A . 2956 GLU HG3  1 1 
        9  6341 1 1  6 GLU N    N  -6.773  6.174  -8.603 1.00 . A A . 2956 GLU N    1 1 
        9  6342 1 1  6 GLU O    O  -6.995  8.386 -10.878 1.00 . A A . 2956 GLU O    1 1 
        9  6343 1 1  6 GLU OE1  O  -6.183  7.290  -5.602 1.00 . A A . 2956 GLU OE1  1 1 
        9  6344 1 1  6 GLU OE2  O  -8.043  6.126  -5.571 1.00 . A A . 2956 GLU OE2  1 1 
        9  6345 1 1  7 ASP C    C  -9.294  7.360 -13.404 1.00 . A A . 2957 ASP C    1 1 
        9  6346 1 1  7 ASP CA   C  -8.173  6.549 -12.707 1.00 . A A . 2957 ASP CA   1 1 
        9  6347 1 1  7 ASP CB   C  -8.182  5.056 -13.157 1.00 . A A . 2957 ASP CB   1 1 
        9  6348 1 1  7 ASP CG   C  -8.052  4.830 -14.674 1.00 . A A . 2957 ASP CG   1 1 
        9  6349 1 1  7 ASP H    H  -8.946  5.960 -10.829 1.00 . A A . 2957 ASP H    1 1 
        9  6350 1 1  7 ASP HA   H  -7.210  6.975 -12.963 1.00 . A A . 2957 ASP HA   1 1 
        9  6351 1 1  7 ASP HB2  H  -7.354  4.544 -12.683 1.00 . A A . 2957 ASP HB2  1 1 
        9  6352 1 1  7 ASP HB3  H  -9.108  4.598 -12.814 1.00 . A A . 2957 ASP HB3  1 1 
        9  6353 1 1  7 ASP N    N  -8.328  6.595 -11.248 1.00 . A A . 2957 ASP N    1 1 
        9  6354 1 1  7 ASP O    O -10.470  7.079 -13.185 1.00 . A A . 2957 ASP O    1 1 
        9  6355 1 1  7 ASP OD1  O  -7.291  5.562 -15.343 1.00 . A A . 2957 ASP OD1  1 1 
        9  6356 1 1  7 ASP OD2  O  -8.719  3.920 -15.210 1.00 . A A . 2957 ASP OD2  1 1 
        9  6357 1 1  8 PRO C    C -10.666  8.245 -16.104 1.00 . A A . 2958 PRO C    1 1 
        9  6358 1 1  8 PRO CA   C  -9.944  9.142 -15.074 1.00 . A A . 2958 PRO CA   1 1 
        9  6359 1 1  8 PRO CB   C  -9.086 10.239 -15.767 1.00 . A A . 2958 PRO CB   1 1 
        9  6360 1 1  8 PRO CD   C  -7.571  8.922 -14.465 1.00 . A A . 2958 PRO CD   1 1 
        9  6361 1 1  8 PRO CG   C  -7.695  9.676 -15.768 1.00 . A A . 2958 PRO CG   1 1 
        9  6362 1 1  8 PRO HA   H -10.687  9.609 -14.436 1.00 . A A . 2958 PRO HA   1 1 
        9  6363 1 1  8 PRO HB2  H  -9.446 10.429 -16.776 1.00 . A A . 2958 PRO HB2  1 1 
        9  6364 1 1  8 PRO HB3  H  -9.136 11.161 -15.194 1.00 . A A . 2958 PRO HB3  1 1 
        9  6365 1 1  8 PRO HD2  H  -6.847  8.115 -14.556 1.00 . A A . 2958 PRO HD2  1 1 
        9  6366 1 1  8 PRO HD3  H  -7.290  9.587 -13.655 1.00 . A A . 2958 PRO HD3  1 1 
        9  6367 1 1  8 PRO HG2  H  -7.567  9.001 -16.613 1.00 . A A . 2958 PRO HG2  1 1 
        9  6368 1 1  8 PRO HG3  H  -6.963 10.474 -15.822 1.00 . A A . 2958 PRO HG3  1 1 
        9  6369 1 1  8 PRO N    N  -8.946  8.387 -14.257 1.00 . A A . 2958 PRO N    1 1 
        9  6370 1 1  8 PRO O    O -11.813  8.514 -16.482 1.00 . A A . 2958 PRO O    1 1 
        9  6371 1 1  9 LEU C    C -11.599  5.281 -16.804 1.00 . A A . 2959 LEU C    1 1 
        9  6372 1 1  9 LEU CA   C -10.550  6.186 -17.493 1.00 . A A . 2959 LEU CA   1 1 
        9  6373 1 1  9 LEU CB   C  -9.415  5.341 -18.146 1.00 . A A . 2959 LEU CB   1 1 
        9  6374 1 1  9 LEU CD1  C -10.477  4.970 -20.465 1.00 . A A . 2959 LEU CD1  1 1 
        9  6375 1 1  9 LEU CD2  C  -8.683  3.358 -19.614 1.00 . A A . 2959 LEU CD2  1 1 
        9  6376 1 1  9 LEU CG   C  -9.852  4.289 -19.224 1.00 . A A . 2959 LEU CG   1 1 
        9  6377 1 1  9 LEU H    H  -9.075  7.006 -16.196 1.00 . A A . 2959 LEU H    1 1 
        9  6378 1 1  9 LEU HA   H -11.052  6.753 -18.268 1.00 . A A . 2959 LEU HA   1 1 
        9  6379 1 1  9 LEU HB2  H  -8.710  6.026 -18.608 1.00 . A A . 2959 LEU HB2  1 1 
        9  6380 1 1  9 LEU HB3  H  -8.893  4.816 -17.351 1.00 . A A . 2959 LEU HB3  1 1 
        9  6381 1 1  9 LEU HD11 H  -9.751  5.630 -20.927 1.00 . A A . 2959 LEU HD11 1 1 
        9  6382 1 1  9 LEU HD12 H -11.341  5.546 -20.165 1.00 . A A . 2959 LEU HD12 1 1 
        9  6383 1 1  9 LEU HD13 H -10.784  4.219 -21.181 1.00 . A A . 2959 LEU HD13 1 1 
        9  6384 1 1  9 LEU HD21 H  -9.028  2.621 -20.328 1.00 . A A . 2959 LEU HD21 1 1 
        9  6385 1 1  9 LEU HD22 H  -8.317  2.852 -18.731 1.00 . A A . 2959 LEU HD22 1 1 
        9  6386 1 1  9 LEU HD23 H  -7.882  3.937 -20.054 1.00 . A A . 2959 LEU HD23 1 1 
        9  6387 1 1  9 LEU HG   H -10.626  3.664 -18.791 1.00 . A A . 2959 LEU HG   1 1 
        9  6388 1 1  9 LEU N    N  -9.988  7.161 -16.540 1.00 . A A . 2959 LEU N    1 1 
        9  6389 1 1  9 LEU O    O -12.446  4.691 -17.474 1.00 . A A . 2959 LEU O    1 1 
        9  6390 1 1 10 ALA C    C -13.955  5.227 -14.707 1.00 . A A . 2960 ALA C    1 1 
        9  6391 1 1 10 ALA CA   C -12.586  4.508 -14.647 1.00 . A A . 2960 ALA CA   1 1 
        9  6392 1 1 10 ALA CB   C -12.108  4.361 -13.193 1.00 . A A . 2960 ALA CB   1 1 
        9  6393 1 1 10 ALA H    H -10.806  5.635 -14.988 1.00 . A A . 2960 ALA H    1 1 
        9  6394 1 1 10 ALA HA   H -12.706  3.511 -15.061 1.00 . A A . 2960 ALA HA   1 1 
        9  6395 1 1 10 ALA HB1  H -12.828  3.781 -12.625 1.00 . A A . 2960 ALA HB1  1 1 
        9  6396 1 1 10 ALA HB2  H -12.002  5.337 -12.740 1.00 . A A . 2960 ALA HB2  1 1 
        9  6397 1 1 10 ALA HB3  H -11.150  3.855 -13.174 1.00 . A A . 2960 ALA HB3  1 1 
        9  6398 1 1 10 ALA N    N -11.557  5.210 -15.454 1.00 . A A . 2960 ALA N    1 1 
        9  6399 1 1 10 ALA O    O -14.967  4.677 -14.260 1.00 . A A . 2960 ALA O    1 1 
        9  6400 1 1 11 GLY C    C -15.695  7.843 -14.118 1.00 . A A . 2961 GLY C    1 1 
        9  6401 1 1 11 GLY CA   C -15.185  7.254 -15.426 1.00 . A A . 2961 GLY CA   1 1 
        9  6402 1 1 11 GLY H    H -13.115  6.835 -15.571 1.00 . A A . 2961 GLY H    1 1 
        9  6403 1 1 11 GLY HA2  H -14.971  8.066 -16.106 1.00 . A A . 2961 GLY HA2  1 1 
        9  6404 1 1 11 GLY HA3  H -15.960  6.636 -15.864 1.00 . A A . 2961 GLY HA3  1 1 
        9  6405 1 1 11 GLY N    N -13.964  6.460 -15.261 1.00 . A A . 2961 GLY N    1 1 
        9  6406 1 1 11 GLY O    O -16.864  8.219 -14.015 1.00 . A A . 2961 GLY O    1 1 
        9  6407 1 1 12 ILE C    C -15.036  9.930 -11.672 1.00 . A A . 2962 ILE C    1 1 
        9  6408 1 1 12 ILE CA   C -15.123  8.397 -11.762 1.00 . A A . 2962 ILE CA   1 1 
        9  6409 1 1 12 ILE CB   C -14.171  7.733 -10.698 1.00 . A A . 2962 ILE CB   1 1 
        9  6410 1 1 12 ILE CD1  C -11.671  7.512  -9.993 1.00 . A A . 2962 ILE CD1  1 1 
        9  6411 1 1 12 ILE CG1  C -12.668  8.027 -11.023 1.00 . A A . 2962 ILE CG1  1 1 
        9  6412 1 1 12 ILE CG2  C -14.435  6.207 -10.603 1.00 . A A . 2962 ILE CG2  1 1 
        9  6413 1 1 12 ILE H    H -13.875  7.670 -13.315 1.00 . A A . 2962 ILE H    1 1 
        9  6414 1 1 12 ILE HA   H -16.148  8.100 -11.534 1.00 . A A . 2962 ILE HA   1 1 
        9  6415 1 1 12 ILE HB   H -14.407  8.163  -9.725 1.00 . A A . 2962 ILE HB   1 1 
        9  6416 1 1 12 ILE HD11 H -11.879  7.953  -9.027 1.00 . A A . 2962 ILE HD11 1 1 
        9  6417 1 1 12 ILE HD12 H -10.670  7.783 -10.300 1.00 . A A . 2962 ILE HD12 1 1 
        9  6418 1 1 12 ILE HD13 H -11.741  6.436  -9.923 1.00 . A A . 2962 ILE HD13 1 1 
        9  6419 1 1 12 ILE HG12 H -12.411  7.573 -11.975 1.00 . A A . 2962 ILE HG12 1 1 
        9  6420 1 1 12 ILE HG13 H -12.523  9.099 -11.106 1.00 . A A . 2962 ILE HG13 1 1 
        9  6421 1 1 12 ILE HG21 H -14.227  5.738 -11.557 1.00 . A A . 2962 ILE HG21 1 1 
        9  6422 1 1 12 ILE HG22 H -15.471  6.033 -10.338 1.00 . A A . 2962 ILE HG22 1 1 
        9  6423 1 1 12 ILE HG23 H -13.800  5.771  -9.842 1.00 . A A . 2962 ILE HG23 1 1 
        9  6424 1 1 12 ILE N    N -14.800  7.925 -13.123 1.00 . A A . 2962 ILE N    1 1 
        9  6425 1 1 12 ILE O    O -14.510 10.588 -12.581 1.00 . A A . 2962 ILE O    1 1 
        9  6426 1 1 13 SER C    C -14.300 12.514  -9.843 1.00 . A A . 2963 SER C    1 1 
        9  6427 1 1 13 SER CA   C -15.646 11.940 -10.351 1.00 . A A . 2963 SER CA   1 1 
        9  6428 1 1 13 SER CB   C -16.805 12.247  -9.369 1.00 . A A . 2963 SER CB   1 1 
        9  6429 1 1 13 SER H    H -15.878  9.885  -9.848 1.00 . A A . 2963 SER H    1 1 
        9  6430 1 1 13 SER HA   H -15.877 12.407 -11.303 1.00 . A A . 2963 SER HA   1 1 
        9  6431 1 1 13 SER HB2  H -16.813 13.304  -9.130 1.00 . A A . 2963 SER HB2  1 1 
        9  6432 1 1 13 SER HB3  H -17.749 11.981  -9.829 1.00 . A A . 2963 SER HB3  1 1 
        9  6433 1 1 13 SER HG   H -15.750 11.534  -7.873 1.00 . A A . 2963 SER HG   1 1 
        9  6434 1 1 13 SER N    N -15.555 10.483 -10.564 1.00 . A A . 2963 SER N    1 1 
        9  6435 1 1 13 SER O    O -14.105 12.726  -8.635 1.00 . A A . 2963 SER O    1 1 
        9  6436 1 1 13 SER OG   O -16.670 11.514  -8.156 1.00 . A A . 2963 SER OG   1 1 
        9  6437 1 1 14 LEU C    C -12.125 14.836 -10.955 1.00 . A A . 2964 LEU C    1 1 
        9  6438 1 1 14 LEU CA   C -12.066 13.369 -10.490 1.00 . A A . 2964 LEU CA   1 1 
        9  6439 1 1 14 LEU CB   C -10.903 12.630 -11.201 1.00 . A A . 2964 LEU CB   1 1 
        9  6440 1 1 14 LEU CD1  C  -9.401 10.580 -11.461 1.00 . A A . 2964 LEU CD1  1 1 
        9  6441 1 1 14 LEU CD2  C -10.303 11.197  -9.154 1.00 . A A . 2964 LEU CD2  1 1 
        9  6442 1 1 14 LEU CG   C -10.581 11.198 -10.682 1.00 . A A . 2964 LEU CG   1 1 
        9  6443 1 1 14 LEU H    H -13.529 12.409 -11.688 1.00 . A A . 2964 LEU H    1 1 
        9  6444 1 1 14 LEU HA   H -11.892 13.345  -9.413 1.00 . A A . 2964 LEU HA   1 1 
        9  6445 1 1 14 LEU HB2  H -11.142 12.564 -12.259 1.00 . A A . 2964 LEU HB2  1 1 
        9  6446 1 1 14 LEU HB3  H -10.002 13.233 -11.100 1.00 . A A . 2964 LEU HB3  1 1 
        9  6447 1 1 14 LEU HD11 H  -9.219  9.575 -11.105 1.00 . A A . 2964 LEU HD11 1 1 
        9  6448 1 1 14 LEU HD12 H  -8.508 11.176 -11.318 1.00 . A A . 2964 LEU HD12 1 1 
        9  6449 1 1 14 LEU HD13 H  -9.641 10.543 -12.517 1.00 . A A . 2964 LEU HD13 1 1 
        9  6450 1 1 14 LEU HD21 H -10.089 10.187  -8.824 1.00 . A A . 2964 LEU HD21 1 1 
        9  6451 1 1 14 LEU HD22 H -11.171 11.565  -8.625 1.00 . A A . 2964 LEU HD22 1 1 
        9  6452 1 1 14 LEU HD23 H  -9.453 11.830  -8.933 1.00 . A A . 2964 LEU HD23 1 1 
        9  6453 1 1 14 LEU HG   H -11.443 10.565 -10.854 1.00 . A A . 2964 LEU HG   1 1 
        9  6454 1 1 14 LEU N    N -13.352 12.710 -10.772 1.00 . A A . 2964 LEU N    1 1 
        9  6455 1 1 14 LEU O    O -12.824 15.137 -11.925 1.00 . A A . 2964 LEU O    1 1 
        9  6456 1 1 15 PRO C    C -10.418 17.291 -12.016 1.00 . A A . 2965 PRO C    1 1 
        9  6457 1 1 15 PRO CA   C -11.264 17.178 -10.724 1.00 . A A . 2965 PRO CA   1 1 
        9  6458 1 1 15 PRO CB   C -10.586 17.875  -9.517 1.00 . A A . 2965 PRO CB   1 1 
        9  6459 1 1 15 PRO CD   C -10.701 15.547  -8.968 1.00 . A A . 2965 PRO CD   1 1 
        9  6460 1 1 15 PRO CG   C  -9.836 16.773  -8.830 1.00 . A A . 2965 PRO CG   1 1 
        9  6461 1 1 15 PRO HA   H -12.237 17.627 -10.905 1.00 . A A . 2965 PRO HA   1 1 
        9  6462 1 1 15 PRO HB2  H  -9.922 18.669  -9.857 1.00 . A A . 2965 PRO HB2  1 1 
        9  6463 1 1 15 PRO HB3  H -11.342 18.303  -8.866 1.00 . A A . 2965 PRO HB3  1 1 
        9  6464 1 1 15 PRO HD2  H -10.090 14.650  -9.007 1.00 . A A . 2965 PRO HD2  1 1 
        9  6465 1 1 15 PRO HD3  H -11.413 15.480  -8.151 1.00 . A A . 2965 PRO HD3  1 1 
        9  6466 1 1 15 PRO HG2  H  -8.872 16.618  -9.313 1.00 . A A . 2965 PRO HG2  1 1 
        9  6467 1 1 15 PRO HG3  H  -9.687 17.019  -7.785 1.00 . A A . 2965 PRO HG3  1 1 
        9  6468 1 1 15 PRO N    N -11.404 15.772 -10.265 1.00 . A A . 2965 PRO N    1 1 
        9  6469 1 1 15 PRO O    O  -9.854 16.300 -12.495 1.00 . A A . 2965 PRO O    1 1 
        9  6470 1 1 16 GLU C    C  -8.122 18.845 -13.614 1.00 . A A . 2966 GLU C    1 1 
        9  6471 1 1 16 GLU CA   C  -9.646 18.768 -13.839 1.00 . A A . 2966 GLU CA   1 1 
        9  6472 1 1 16 GLU CB   C -10.155 20.082 -14.474 1.00 . A A . 2966 GLU CB   1 1 
        9  6473 1 1 16 GLU CD   C -12.111 21.384 -15.508 1.00 . A A . 2966 GLU CD   1 1 
        9  6474 1 1 16 GLU CG   C -11.648 20.069 -14.860 1.00 . A A . 2966 GLU CG   1 1 
        9  6475 1 1 16 GLU H    H -10.789 19.256 -12.120 1.00 . A A . 2966 GLU H    1 1 
        9  6476 1 1 16 GLU HA   H  -9.864 17.946 -14.521 1.00 . A A . 2966 GLU HA   1 1 
        9  6477 1 1 16 GLU HB2  H  -9.991 20.892 -13.770 1.00 . A A . 2966 GLU HB2  1 1 
        9  6478 1 1 16 GLU HB3  H  -9.575 20.283 -15.371 1.00 . A A . 2966 GLU HB3  1 1 
        9  6479 1 1 16 GLU HG2  H -11.819 19.257 -15.558 1.00 . A A . 2966 GLU HG2  1 1 
        9  6480 1 1 16 GLU HG3  H -12.231 19.887 -13.964 1.00 . A A . 2966 GLU HG3  1 1 
        9  6481 1 1 16 GLU N    N -10.355 18.506 -12.576 1.00 . A A . 2966 GLU N    1 1 
        9  6482 1 1 16 GLU O    O  -7.670 19.390 -12.602 1.00 . A A . 2966 GLU O    1 1 
        9  6483 1 1 16 GLU OE1  O -11.783 21.623 -16.690 1.00 . A A . 2966 GLU OE1  1 1 
        9  6484 1 1 16 GLU OE2  O -12.791 22.191 -14.843 1.00 . A A . 2966 GLU OE2  1 1 
        9  6485 1 1 17 GLY C    C  -5.183 17.587 -13.473 1.00 . A A . 2967 GLY C    1 1 
        9  6486 1 1 17 GLY CA   C  -5.896 18.345 -14.591 1.00 . A A . 2967 GLY CA   1 1 
        9  6487 1 1 17 GLY H    H  -7.813 17.749 -15.267 1.00 . A A . 2967 GLY H    1 1 
        9  6488 1 1 17 GLY HA2  H  -5.555 17.948 -15.536 1.00 . A A . 2967 GLY HA2  1 1 
        9  6489 1 1 17 GLY HA3  H  -5.612 19.387 -14.538 1.00 . A A . 2967 GLY HA3  1 1 
        9  6490 1 1 17 GLY N    N  -7.362 18.258 -14.562 1.00 . A A . 2967 GLY N    1 1 
        9  6491 1 1 17 GLY O    O  -3.982 17.787 -13.269 1.00 . A A . 2967 GLY O    1 1 
        9  6492 1 1 18 VAL C    C  -4.572 14.716 -12.210 1.00 . A A . 2968 VAL C    1 1 
        9  6493 1 1 18 VAL CA   C  -5.350 15.933 -11.646 1.00 . A A . 2968 VAL CA   1 1 
        9  6494 1 1 18 VAL CB   C  -6.461 15.494 -10.605 1.00 . A A . 2968 VAL CB   1 1 
        9  6495 1 1 18 VAL CG1  C  -7.507 14.532 -11.216 1.00 . A A . 2968 VAL CG1  1 1 
        9  6496 1 1 18 VAL CG2  C  -5.822 14.903  -9.320 1.00 . A A . 2968 VAL CG2  1 1 
        9  6497 1 1 18 VAL H    H  -6.864 16.610 -12.974 1.00 . A A . 2968 VAL H    1 1 
        9  6498 1 1 18 VAL HA   H  -4.648 16.581 -11.122 1.00 . A A . 2968 VAL HA   1 1 
        9  6499 1 1 18 VAL HB   H  -6.996 16.397 -10.308 1.00 . A A . 2968 VAL HB   1 1 
        9  6500 1 1 18 VAL HG11 H  -8.276 14.307 -10.485 1.00 . A A . 2968 VAL HG11 1 1 
        9  6501 1 1 18 VAL HG12 H  -7.028 13.609 -11.521 1.00 . A A . 2968 VAL HG12 1 1 
        9  6502 1 1 18 VAL HG13 H  -7.964 14.996 -12.081 1.00 . A A . 2968 VAL HG13 1 1 
        9  6503 1 1 18 VAL HG21 H  -6.599 14.646  -8.608 1.00 . A A . 2968 VAL HG21 1 1 
        9  6504 1 1 18 VAL HG22 H  -5.159 15.633  -8.873 1.00 . A A . 2968 VAL HG22 1 1 
        9  6505 1 1 18 VAL HG23 H  -5.257 14.013  -9.566 1.00 . A A . 2968 VAL HG23 1 1 
        9  6506 1 1 18 VAL N    N  -5.917 16.720 -12.752 1.00 . A A . 2968 VAL N    1 1 
        9  6507 1 1 18 VAL O    O  -5.116 13.914 -12.981 1.00 . A A . 2968 VAL O    1 1 
        9  6508 1 1 19 ASP C    C  -2.605 12.296 -11.399 1.00 . A A . 2969 ASP C    1 1 
        9  6509 1 1 19 ASP CA   C  -2.418 13.510 -12.332 1.00 . A A . 2969 ASP CA   1 1 
        9  6510 1 1 19 ASP CB   C  -0.929 13.941 -12.384 1.00 . A A . 2969 ASP CB   1 1 
        9  6511 1 1 19 ASP CG   C   0.031 12.765 -12.653 1.00 . A A . 2969 ASP CG   1 1 
        9  6512 1 1 19 ASP H    H  -2.880 15.314 -11.310 1.00 . A A . 2969 ASP H    1 1 
        9  6513 1 1 19 ASP HA   H  -2.728 13.236 -13.338 1.00 . A A . 2969 ASP HA   1 1 
        9  6514 1 1 19 ASP HB2  H  -0.802 14.673 -13.175 1.00 . A A . 2969 ASP HB2  1 1 
        9  6515 1 1 19 ASP HB3  H  -0.666 14.407 -11.439 1.00 . A A . 2969 ASP HB3  1 1 
        9  6516 1 1 19 ASP N    N  -3.273 14.621 -11.882 1.00 . A A . 2969 ASP N    1 1 
        9  6517 1 1 19 ASP O    O  -2.342 12.408 -10.197 1.00 . A A . 2969 ASP O    1 1 
        9  6518 1 1 19 ASP OD1  O  -0.034 12.164 -13.745 1.00 . A A . 2969 ASP OD1  1 1 
        9  6519 1 1 19 ASP OD2  O   0.826 12.412 -11.760 1.00 . A A . 2969 ASP OD2  1 1 
        9  6520 1 1 20 PRO C    C  -1.991  9.153 -10.751 1.00 . A A . 2970 PRO C    1 1 
        9  6521 1 1 20 PRO CA   C  -3.292  9.889 -11.141 1.00 . A A . 2970 PRO CA   1 1 
        9  6522 1 1 20 PRO CB   C  -4.164  9.024 -12.085 1.00 . A A . 2970 PRO CB   1 1 
        9  6523 1 1 20 PRO CD   C  -3.398 10.888 -13.390 1.00 . A A . 2970 PRO CD   1 1 
        9  6524 1 1 20 PRO CG   C  -3.711  9.405 -13.462 1.00 . A A . 2970 PRO CG   1 1 
        9  6525 1 1 20 PRO HA   H  -3.855 10.114 -10.234 1.00 . A A . 2970 PRO HA   1 1 
        9  6526 1 1 20 PRO HB2  H  -4.014  7.967 -11.887 1.00 . A A . 2970 PRO HB2  1 1 
        9  6527 1 1 20 PRO HB3  H  -5.213  9.266 -11.937 1.00 . A A . 2970 PRO HB3  1 1 
        9  6528 1 1 20 PRO HD2  H  -2.556 11.132 -14.027 1.00 . A A . 2970 PRO HD2  1 1 
        9  6529 1 1 20 PRO HD3  H  -4.263 11.478 -13.676 1.00 . A A . 2970 PRO HD3  1 1 
        9  6530 1 1 20 PRO HG2  H  -2.823  8.838 -13.732 1.00 . A A . 2970 PRO HG2  1 1 
        9  6531 1 1 20 PRO HG3  H  -4.500  9.217 -14.183 1.00 . A A . 2970 PRO HG3  1 1 
        9  6532 1 1 20 PRO N    N  -3.058 11.115 -11.945 1.00 . A A . 2970 PRO N    1 1 
        9  6533 1 1 20 PRO O    O  -2.022  8.269  -9.887 1.00 . A A . 2970 PRO O    1 1 
        9  6534 1 1 21 SER C    C   0.984  9.037  -9.803 1.00 . A A . 2971 SER C    1 1 
        9  6535 1 1 21 SER CA   C   0.421  8.830 -11.220 1.00 . A A . 2971 SER CA   1 1 
        9  6536 1 1 21 SER CB   C   1.437  9.267 -12.296 1.00 . A A . 2971 SER CB   1 1 
        9  6537 1 1 21 SER H    H  -0.887 10.323 -11.963 1.00 . A A . 2971 SER H    1 1 
        9  6538 1 1 21 SER HA   H   0.218  7.771 -11.357 1.00 . A A . 2971 SER HA   1 1 
        9  6539 1 1 21 SER HB2  H   1.745 10.289 -12.121 1.00 . A A . 2971 SER HB2  1 1 
        9  6540 1 1 21 SER HB3  H   2.307  8.620 -12.267 1.00 . A A . 2971 SER HB3  1 1 
        9  6541 1 1 21 SER HG   H   0.339  9.984 -13.755 1.00 . A A . 2971 SER HG   1 1 
        9  6542 1 1 21 SER N    N  -0.858  9.537 -11.381 1.00 . A A . 2971 SER N    1 1 
        9  6543 1 1 21 SER O    O   1.207  8.052  -9.093 1.00 . A A . 2971 SER O    1 1 
        9  6544 1 1 21 SER OG   O   0.863  9.191 -13.595 1.00 . A A . 2971 SER OG   1 1 
        9  6545 1 1 22 PHE C    C   0.549 10.375  -6.969 1.00 . A A . 2972 PHE C    1 1 
        9  6546 1 1 22 PHE CA   C   1.663 10.605  -7.996 1.00 . A A . 2972 PHE CA   1 1 
        9  6547 1 1 22 PHE CB   C   2.273 12.046  -7.850 1.00 . A A . 2972 PHE CB   1 1 
        9  6548 1 1 22 PHE CD1  C   0.344 13.609  -7.139 1.00 . A A . 2972 PHE CD1  1 1 
        9  6549 1 1 22 PHE CD2  C   1.485 14.085  -9.187 1.00 . A A . 2972 PHE CD2  1 1 
        9  6550 1 1 22 PHE CE1  C  -0.465 14.708  -7.329 1.00 . A A . 2972 PHE CE1  1 1 
        9  6551 1 1 22 PHE CE2  C   0.670 15.183  -9.378 1.00 . A A . 2972 PHE CE2  1 1 
        9  6552 1 1 22 PHE CG   C   1.338 13.262  -8.072 1.00 . A A . 2972 PHE CG   1 1 
        9  6553 1 1 22 PHE CZ   C  -0.306 15.495  -8.448 1.00 . A A . 2972 PHE CZ   1 1 
        9  6554 1 1 22 PHE H    H   0.922 11.062  -9.962 1.00 . A A . 2972 PHE H    1 1 
        9  6555 1 1 22 PHE HA   H   2.457  9.881  -7.788 1.00 . A A . 2972 PHE HA   1 1 
        9  6556 1 1 22 PHE HB2  H   2.683 12.142  -6.848 1.00 . A A . 2972 PHE HB2  1 1 
        9  6557 1 1 22 PHE HB3  H   3.096 12.128  -8.549 1.00 . A A . 2972 PHE HB3  1 1 
        9  6558 1 1 22 PHE HD1  H   0.198 12.992  -6.264 1.00 . A A . 2972 PHE HD1  1 1 
        9  6559 1 1 22 PHE HD2  H   2.243 13.852  -9.924 1.00 . A A . 2972 PHE HD2  1 1 
        9  6560 1 1 22 PHE HE1  H  -1.224 14.953  -6.599 1.00 . A A . 2972 PHE HE1  1 1 
        9  6561 1 1 22 PHE HE2  H   0.792 15.801 -10.254 1.00 . A A . 2972 PHE HE2  1 1 
        9  6562 1 1 22 PHE HZ   H  -0.942 16.355  -8.596 1.00 . A A . 2972 PHE HZ   1 1 
        9  6563 1 1 22 PHE N    N   1.159 10.314  -9.366 1.00 . A A . 2972 PHE N    1 1 
        9  6564 1 1 22 PHE O    O   0.801  9.947  -5.852 1.00 . A A . 2972 PHE O    1 1 
        9  6565 1 1 23 LEU C    C  -2.089  9.233  -5.939 1.00 . A A . 2973 LEU C    1 1 
        9  6566 1 1 23 LEU CA   C  -1.881 10.630  -6.552 1.00 . A A . 2973 LEU CA   1 1 
        9  6567 1 1 23 LEU CB   C  -3.096 11.048  -7.418 1.00 . A A . 2973 LEU CB   1 1 
        9  6568 1 1 23 LEU CD1  C  -4.253 12.584  -5.722 1.00 . A A . 2973 LEU CD1  1 1 
        9  6569 1 1 23 LEU CD2  C  -5.569 11.608  -7.681 1.00 . A A . 2973 LEU CD2  1 1 
        9  6570 1 1 23 LEU CG   C  -4.423 11.373  -6.675 1.00 . A A . 2973 LEU CG   1 1 
        9  6571 1 1 23 LEU H    H  -0.799 10.901  -8.343 1.00 . A A . 2973 LEU H    1 1 
        9  6572 1 1 23 LEU HA   H  -1.747 11.356  -5.756 1.00 . A A . 2973 LEU HA   1 1 
        9  6573 1 1 23 LEU HB2  H  -2.808 11.929  -7.989 1.00 . A A . 2973 LEU HB2  1 1 
        9  6574 1 1 23 LEU HB3  H  -3.289 10.248  -8.127 1.00 . A A . 2973 LEU HB3  1 1 
        9  6575 1 1 23 LEU HD11 H  -5.195 12.798  -5.228 1.00 . A A . 2973 LEU HD11 1 1 
        9  6576 1 1 23 LEU HD12 H  -3.932 13.455  -6.279 1.00 . A A . 2973 LEU HD12 1 1 
        9  6577 1 1 23 LEU HD13 H  -3.510 12.347  -4.969 1.00 . A A . 2973 LEU HD13 1 1 
        9  6578 1 1 23 LEU HD21 H  -6.482 11.840  -7.149 1.00 . A A . 2973 LEU HD21 1 1 
        9  6579 1 1 23 LEU HD22 H  -5.718 10.717  -8.275 1.00 . A A . 2973 LEU HD22 1 1 
        9  6580 1 1 23 LEU HD23 H  -5.315 12.434  -8.334 1.00 . A A . 2973 LEU HD23 1 1 
        9  6581 1 1 23 LEU HG   H  -4.694 10.522  -6.066 1.00 . A A . 2973 LEU HG   1 1 
        9  6582 1 1 23 LEU N    N  -0.684 10.656  -7.400 1.00 . A A . 2973 LEU N    1 1 
        9  6583 1 1 23 LEU O    O  -2.292  9.092  -4.733 1.00 . A A . 2973 LEU O    1 1 
        9  6584 1 1 24 ALA C    C  -0.933  6.131  -5.890 1.00 . A A . 2974 ALA C    1 1 
        9  6585 1 1 24 ALA CA   C  -2.212  6.816  -6.413 1.00 . A A . 2974 ALA CA   1 1 
        9  6586 1 1 24 ALA CB   C  -2.781  6.064  -7.617 1.00 . A A . 2974 ALA CB   1 1 
        9  6587 1 1 24 ALA H    H  -1.706  8.402  -7.717 1.00 . A A . 2974 ALA H    1 1 
        9  6588 1 1 24 ALA HA   H  -2.969  6.801  -5.625 1.00 . A A . 2974 ALA HA   1 1 
        9  6589 1 1 24 ALA HB1  H  -2.060  6.068  -8.427 1.00 . A A . 2974 ALA HB1  1 1 
        9  6590 1 1 24 ALA HB2  H  -3.692  6.542  -7.953 1.00 . A A . 2974 ALA HB2  1 1 
        9  6591 1 1 24 ALA HB3  H  -3.001  5.037  -7.346 1.00 . A A . 2974 ALA HB3  1 1 
        9  6592 1 1 24 ALA N    N  -1.970  8.210  -6.792 1.00 . A A . 2974 ALA N    1 1 
        9  6593 1 1 24 ALA O    O  -1.022  5.279  -5.000 1.00 . A A . 2974 ALA O    1 1 
        9  6594 1 1 25 ALA C    C   2.046  6.229  -4.720 1.00 . A A . 2975 ALA C    1 1 
        9  6595 1 1 25 ALA CA   C   1.543  5.826  -6.118 1.00 . A A . 2975 ALA CA   1 1 
        9  6596 1 1 25 ALA CB   C   2.620  6.129  -7.170 1.00 . A A . 2975 ALA CB   1 1 
        9  6597 1 1 25 ALA H    H   0.255  7.210  -7.125 1.00 . A A . 2975 ALA H    1 1 
        9  6598 1 1 25 ALA HA   H   1.368  4.749  -6.126 1.00 . A A . 2975 ALA HA   1 1 
        9  6599 1 1 25 ALA HB1  H   3.529  5.587  -6.938 1.00 . A A . 2975 ALA HB1  1 1 
        9  6600 1 1 25 ALA HB2  H   2.830  7.192  -7.182 1.00 . A A . 2975 ALA HB2  1 1 
        9  6601 1 1 25 ALA HB3  H   2.266  5.829  -8.149 1.00 . A A . 2975 ALA HB3  1 1 
        9  6602 1 1 25 ALA N    N   0.250  6.487  -6.462 1.00 . A A . 2975 ALA N    1 1 
        9  6603 1 1 25 ALA O    O   2.573  5.394  -3.978 1.00 . A A . 2975 ALA O    1 1 
        9  6604 1 1 26 LEU C    C   1.209  7.662  -2.012 1.00 . A A . 2976 LEU C    1 1 
        9  6605 1 1 26 LEU CA   C   2.273  8.072  -3.070 1.00 . A A . 2976 LEU CA   1 1 
        9  6606 1 1 26 LEU CB   C   2.423  9.615  -3.173 1.00 . A A . 2976 LEU CB   1 1 
        9  6607 1 1 26 LEU CD1  C   3.578 11.685  -4.156 1.00 . A A . 2976 LEU CD1  1 1 
        9  6608 1 1 26 LEU CD2  C   4.913  9.527  -3.831 1.00 . A A . 2976 LEU CD2  1 1 
        9  6609 1 1 26 LEU CG   C   3.526 10.139  -4.152 1.00 . A A . 2976 LEU CG   1 1 
        9  6610 1 1 26 LEU H    H   1.525  8.131  -5.058 1.00 . A A . 2976 LEU H    1 1 
        9  6611 1 1 26 LEU HA   H   3.230  7.652  -2.773 1.00 . A A . 2976 LEU HA   1 1 
        9  6612 1 1 26 LEU HB2  H   1.467 10.034  -3.476 1.00 . A A . 2976 LEU HB2  1 1 
        9  6613 1 1 26 LEU HB3  H   2.650  9.996  -2.184 1.00 . A A . 2976 LEU HB3  1 1 
        9  6614 1 1 26 LEU HD11 H   4.326 12.021  -4.863 1.00 . A A . 2976 LEU HD11 1 1 
        9  6615 1 1 26 LEU HD12 H   3.829 12.051  -3.168 1.00 . A A . 2976 LEU HD12 1 1 
        9  6616 1 1 26 LEU HD13 H   2.612 12.078  -4.449 1.00 . A A . 2976 LEU HD13 1 1 
        9  6617 1 1 26 LEU HD21 H   4.868  8.452  -3.929 1.00 . A A . 2976 LEU HD21 1 1 
        9  6618 1 1 26 LEU HD22 H   5.209  9.784  -2.820 1.00 . A A . 2976 LEU HD22 1 1 
        9  6619 1 1 26 LEU HD23 H   5.649  9.912  -4.524 1.00 . A A . 2976 LEU HD23 1 1 
        9  6620 1 1 26 LEU HG   H   3.261  9.833  -5.156 1.00 . A A . 2976 LEU HG   1 1 
        9  6621 1 1 26 LEU N    N   1.905  7.521  -4.392 1.00 . A A . 2976 LEU N    1 1 
        9  6622 1 1 26 LEU O    O   0.041  7.472  -2.377 1.00 . A A . 2976 LEU O    1 1 
        9  6623 1 1 27 PRO C    C  -0.581  7.978   0.554 1.00 . A A . 2977 PRO C    1 1 
        9  6624 1 1 27 PRO CA   C   0.655  7.054   0.385 1.00 . A A . 2977 PRO CA   1 1 
        9  6625 1 1 27 PRO CB   C   1.534  7.006   1.672 1.00 . A A . 2977 PRO CB   1 1 
        9  6626 1 1 27 PRO CD   C   2.960  7.732  -0.136 1.00 . A A . 2977 PRO CD   1 1 
        9  6627 1 1 27 PRO CG   C   2.731  7.859   1.358 1.00 . A A . 2977 PRO CG   1 1 
        9  6628 1 1 27 PRO HA   H   0.296  6.054   0.165 1.00 . A A . 2977 PRO HA   1 1 
        9  6629 1 1 27 PRO HB2  H   0.983  7.388   2.528 1.00 . A A . 2977 PRO HB2  1 1 
        9  6630 1 1 27 PRO HB3  H   1.829  5.981   1.874 1.00 . A A . 2977 PRO HB3  1 1 
        9  6631 1 1 27 PRO HD2  H   3.376  8.660  -0.534 1.00 . A A . 2977 PRO HD2  1 1 
        9  6632 1 1 27 PRO HD3  H   3.613  6.897  -0.362 1.00 . A A . 2977 PRO HD3  1 1 
        9  6633 1 1 27 PRO HG2  H   2.528  8.895   1.622 1.00 . A A . 2977 PRO HG2  1 1 
        9  6634 1 1 27 PRO HG3  H   3.599  7.507   1.907 1.00 . A A . 2977 PRO HG3  1 1 
        9  6635 1 1 27 PRO N    N   1.594  7.502  -0.685 1.00 . A A . 2977 PRO N    1 1 
        9  6636 1 1 27 PRO O    O  -0.601  9.117   0.075 1.00 . A A . 2977 PRO O    1 1 
        9  6637 1 1 28 ASP C    C  -2.919  9.472   2.044 1.00 . A A . 2978 ASP C    1 1 
        9  6638 1 1 28 ASP CA   C  -2.938  8.080   1.382 1.00 . A A . 2978 ASP CA   1 1 
        9  6639 1 1 28 ASP CB   C  -3.893  7.130   2.162 1.00 . A A . 2978 ASP CB   1 1 
        9  6640 1 1 28 ASP CG   C  -3.579  7.040   3.667 1.00 . A A . 2978 ASP CG   1 1 
        9  6641 1 1 28 ASP H    H  -1.416  6.655   1.793 1.00 . A A . 2978 ASP H    1 1 
        9  6642 1 1 28 ASP HA   H  -3.317  8.186   0.367 1.00 . A A . 2978 ASP HA   1 1 
        9  6643 1 1 28 ASP HB2  H  -4.915  7.474   2.034 1.00 . A A . 2978 ASP HB2  1 1 
        9  6644 1 1 28 ASP HB3  H  -3.819  6.132   1.742 1.00 . A A . 2978 ASP HB3  1 1 
        9  6645 1 1 28 ASP N    N  -1.588  7.473   1.286 1.00 . A A . 2978 ASP N    1 1 
        9  6646 1 1 28 ASP O    O  -3.819 10.284   1.806 1.00 . A A . 2978 ASP O    1 1 
        9  6647 1 1 28 ASP OD1  O  -2.462  6.612   4.025 1.00 . A A . 2978 ASP OD1  1 1 
        9  6648 1 1 28 ASP OD2  O  -4.446  7.395   4.496 1.00 . A A . 2978 ASP OD2  1 1 
        9  6649 1 1 29 ASP C    C  -1.560 12.188   2.710 1.00 . A A . 2979 ASP C    1 1 
        9  6650 1 1 29 ASP CA   C  -1.702 10.957   3.631 1.00 . A A . 2979 ASP CA   1 1 
        9  6651 1 1 29 ASP CB   C  -0.445 10.795   4.536 1.00 . A A . 2979 ASP CB   1 1 
        9  6652 1 1 29 ASP CG   C  -0.056 12.076   5.293 1.00 . A A . 2979 ASP CG   1 1 
        9  6653 1 1 29 ASP H    H  -1.196  9.022   2.947 1.00 . A A . 2979 ASP H    1 1 
        9  6654 1 1 29 ASP HA   H  -2.574 11.087   4.262 1.00 . A A . 2979 ASP HA   1 1 
        9  6655 1 1 29 ASP HB2  H  -0.634 10.016   5.265 1.00 . A A . 2979 ASP HB2  1 1 
        9  6656 1 1 29 ASP HB3  H   0.396 10.486   3.918 1.00 . A A . 2979 ASP HB3  1 1 
        9  6657 1 1 29 ASP N    N  -1.875  9.717   2.858 1.00 . A A . 2979 ASP N    1 1 
        9  6658 1 1 29 ASP O    O  -2.381 13.128   2.760 1.00 . A A . 2979 ASP O    1 1 
        9  6659 1 1 29 ASP OD1  O  -0.715 12.414   6.287 1.00 . A A . 2979 ASP OD1  1 1 
        9  6660 1 1 29 ASP OD2  O   0.886 12.779   4.866 1.00 . A A . 2979 ASP OD2  1 1 
        9  6661 1 1 30 ILE C    C  -1.232 13.196  -0.326 1.00 . A A . 2980 ILE C    1 1 
        9  6662 1 1 30 ILE CA   C  -0.307 13.286   0.896 1.00 . A A . 2980 ILE CA   1 1 
        9  6663 1 1 30 ILE CB   C   1.203 13.482   0.454 1.00 . A A . 2980 ILE CB   1 1 
        9  6664 1 1 30 ILE CD1  C   1.844 11.047   0.001 1.00 . A A . 2980 ILE CD1  1 1 
        9  6665 1 1 30 ILE CG1  C   1.686 12.422  -0.574 1.00 . A A . 2980 ILE CG1  1 1 
        9  6666 1 1 30 ILE CG2  C   2.133 13.502   1.692 1.00 . A A . 2980 ILE CG2  1 1 
        9  6667 1 1 30 ILE H    H   0.025 11.372   1.782 1.00 . A A . 2980 ILE H    1 1 
        9  6668 1 1 30 ILE HA   H  -0.589 14.187   1.442 1.00 . A A . 2980 ILE HA   1 1 
        9  6669 1 1 30 ILE HB   H   1.278 14.457  -0.013 1.00 . A A . 2980 ILE HB   1 1 
        9  6670 1 1 30 ILE HD11 H   2.552 11.073   0.816 1.00 . A A . 2980 ILE HD11 1 1 
        9  6671 1 1 30 ILE HD12 H   2.205 10.378  -0.761 1.00 . A A . 2980 ILE HD12 1 1 
        9  6672 1 1 30 ILE HD13 H   0.891 10.692   0.362 1.00 . A A . 2980 ILE HD13 1 1 
        9  6673 1 1 30 ILE HG12 H   0.974 12.358  -1.393 1.00 . A A . 2980 ILE HG12 1 1 
        9  6674 1 1 30 ILE HG13 H   2.648 12.722  -0.976 1.00 . A A . 2980 ILE HG13 1 1 
        9  6675 1 1 30 ILE HG21 H   2.054 12.558   2.223 1.00 . A A . 2980 ILE HG21 1 1 
        9  6676 1 1 30 ILE HG22 H   1.850 14.308   2.358 1.00 . A A . 2980 ILE HG22 1 1 
        9  6677 1 1 30 ILE HG23 H   3.160 13.644   1.377 1.00 . A A . 2980 ILE HG23 1 1 
        9  6678 1 1 30 ILE N    N  -0.556 12.158   1.814 1.00 . A A . 2980 ILE N    1 1 
        9  6679 1 1 30 ILE O    O  -1.500 14.199  -0.949 1.00 . A A . 2980 ILE O    1 1 
        9  6680 1 1 31 ARG C    C  -4.007 12.622  -1.444 1.00 . A A . 2981 ARG C    1 1 
        9  6681 1 1 31 ARG CA   C  -2.755 11.734  -1.675 1.00 . A A . 2981 ARG CA   1 1 
        9  6682 1 1 31 ARG CB   C  -3.089 10.193  -1.690 1.00 . A A . 2981 ARG CB   1 1 
        9  6683 1 1 31 ARG CD   C  -5.036  9.951  -3.383 1.00 . A A . 2981 ARG CD   1 1 
        9  6684 1 1 31 ARG CG   C  -4.554  9.763  -1.946 1.00 . A A . 2981 ARG CG   1 1 
        9  6685 1 1 31 ARG CZ   C  -7.523 10.111  -3.331 1.00 . A A . 2981 ARG CZ   1 1 
        9  6686 1 1 31 ARG H    H  -1.380 11.209  -0.133 1.00 . A A . 2981 ARG H    1 1 
        9  6687 1 1 31 ARG HA   H  -2.310 12.007  -2.632 1.00 . A A . 2981 ARG HA   1 1 
        9  6688 1 1 31 ARG HB2  H  -2.472  9.711  -2.442 1.00 . A A . 2981 ARG HB2  1 1 
        9  6689 1 1 31 ARG HB3  H  -2.793  9.776  -0.724 1.00 . A A . 2981 ARG HB3  1 1 
        9  6690 1 1 31 ARG HD2  H  -5.010 11.002  -3.627 1.00 . A A . 2981 ARG HD2  1 1 
        9  6691 1 1 31 ARG HD3  H  -4.372  9.414  -4.058 1.00 . A A . 2981 ARG HD3  1 1 
        9  6692 1 1 31 ARG HE   H  -6.463  8.501  -3.861 1.00 . A A . 2981 ARG HE   1 1 
        9  6693 1 1 31 ARG HG2  H  -4.649  8.716  -1.697 1.00 . A A . 2981 ARG HG2  1 1 
        9  6694 1 1 31 ARG HG3  H  -5.195 10.336  -1.289 1.00 . A A . 2981 ARG HG3  1 1 
        9  6695 1 1 31 ARG HH11 H  -6.617 11.862  -2.835 1.00 . A A . 2981 ARG HH11 1 1 
        9  6696 1 1 31 ARG HH12 H  -8.348 11.877  -2.757 1.00 . A A . 2981 ARG HH12 1 1 
        9  6697 1 1 31 ARG HH21 H  -8.715  8.540  -3.778 1.00 . A A . 2981 ARG HH21 1 1 
        9  6698 1 1 31 ARG HH22 H  -9.546  9.993  -3.316 1.00 . A A . 2981 ARG HH22 1 1 
        9  6699 1 1 31 ARG N    N  -1.729 11.980  -0.626 1.00 . A A . 2981 ARG N    1 1 
        9  6700 1 1 31 ARG NE   N  -6.396  9.434  -3.554 1.00 . A A . 2981 ARG NE   1 1 
        9  6701 1 1 31 ARG NH1  N  -7.494 11.388  -2.942 1.00 . A A . 2981 ARG NH1  1 1 
        9  6702 1 1 31 ARG NH2  N  -8.688  9.498  -3.482 1.00 . A A . 2981 ARG NH2  1 1 
        9  6703 1 1 31 ARG O    O  -4.442 13.362  -2.353 1.00 . A A . 2981 ARG O    1 1 
        9  6704 1 1 32 ARG C    C  -5.428 14.844   0.252 1.00 . A A . 2982 ARG C    1 1 
        9  6705 1 1 32 ARG CA   C  -5.767 13.347   0.132 1.00 . A A . 2982 ARG CA   1 1 
        9  6706 1 1 32 ARG CB   C  -6.442 12.835   1.435 1.00 . A A . 2982 ARG CB   1 1 
        9  6707 1 1 32 ARG CD   C  -6.313 12.508   3.974 1.00 . A A . 2982 ARG CD   1 1 
        9  6708 1 1 32 ARG CG   C  -5.564 12.914   2.696 1.00 . A A . 2982 ARG CG   1 1 
        9  6709 1 1 32 ARG CZ   C  -7.308 14.395   5.293 1.00 . A A . 2982 ARG CZ   1 1 
        9  6710 1 1 32 ARG H    H  -4.157 11.993   0.466 1.00 . A A . 2982 ARG H    1 1 
        9  6711 1 1 32 ARG HA   H  -6.478 13.228  -0.687 1.00 . A A . 2982 ARG HA   1 1 
        9  6712 1 1 32 ARG HB2  H  -7.342 13.413   1.611 1.00 . A A . 2982 ARG HB2  1 1 
        9  6713 1 1 32 ARG HB3  H  -6.729 11.797   1.287 1.00 . A A . 2982 ARG HB3  1 1 
        9  6714 1 1 32 ARG HD2  H  -6.756 11.529   3.830 1.00 . A A . 2982 ARG HD2  1 1 
        9  6715 1 1 32 ARG HD3  H  -5.602 12.453   4.793 1.00 . A A . 2982 ARG HD3  1 1 
        9  6716 1 1 32 ARG HE   H  -8.223 13.380   3.824 1.00 . A A . 2982 ARG HE   1 1 
        9  6717 1 1 32 ARG HG2  H  -4.709 12.255   2.569 1.00 . A A . 2982 ARG HG2  1 1 
        9  6718 1 1 32 ARG HG3  H  -5.206 13.932   2.810 1.00 . A A . 2982 ARG HG3  1 1 
        9  6719 1 1 32 ARG HH11 H  -5.371 14.039   5.770 1.00 . A A . 2982 ARG HH11 1 1 
        9  6720 1 1 32 ARG HH12 H  -6.144 15.287   6.693 1.00 . A A . 2982 ARG HH12 1 1 
        9  6721 1 1 32 ARG HH21 H  -9.213 15.011   5.049 1.00 . A A . 2982 ARG HH21 1 1 
        9  6722 1 1 32 ARG HH22 H  -8.316 15.837   6.284 1.00 . A A . 2982 ARG HH22 1 1 
        9  6723 1 1 32 ARG N    N  -4.566 12.567  -0.217 1.00 . A A . 2982 ARG N    1 1 
        9  6724 1 1 32 ARG NE   N  -7.384 13.461   4.325 1.00 . A A . 2982 ARG NE   1 1 
        9  6725 1 1 32 ARG NH1  N  -6.186 14.587   5.974 1.00 . A A . 2982 ARG NH1  1 1 
        9  6726 1 1 32 ARG NH2  N  -8.363 15.140   5.563 1.00 . A A . 2982 ARG NH2  1 1 
        9  6727 1 1 32 ARG O    O  -6.234 15.687  -0.162 1.00 . A A . 2982 ARG O    1 1 
        9  6728 1 1 33 GLU C    C  -3.613 17.342  -0.257 1.00 . A A . 2983 GLU C    1 1 
        9  6729 1 1 33 GLU CA   C  -3.854 16.582   1.059 1.00 . A A . 2983 GLU CA   1 1 
        9  6730 1 1 33 GLU CB   C  -2.645 16.687   2.042 1.00 . A A . 2983 GLU CB   1 1 
        9  6731 1 1 33 GLU CD   C  -0.526 17.971   1.238 1.00 . A A . 2983 GLU CD   1 1 
        9  6732 1 1 33 GLU CG   C  -1.212 16.605   1.431 1.00 . A A . 2983 GLU CG   1 1 
        9  6733 1 1 33 GLU H    H  -3.596 14.458   1.051 1.00 . A A . 2983 GLU H    1 1 
        9  6734 1 1 33 GLU HA   H  -4.714 17.043   1.542 1.00 . A A . 2983 GLU HA   1 1 
        9  6735 1 1 33 GLU HB2  H  -2.724 17.626   2.577 1.00 . A A . 2983 GLU HB2  1 1 
        9  6736 1 1 33 GLU HB3  H  -2.748 15.888   2.773 1.00 . A A . 2983 GLU HB3  1 1 
        9  6737 1 1 33 GLU HG2  H  -0.584 16.001   2.087 1.00 . A A . 2983 GLU HG2  1 1 
        9  6738 1 1 33 GLU HG3  H  -1.273 16.100   0.471 1.00 . A A . 2983 GLU HG3  1 1 
        9  6739 1 1 33 GLU N    N  -4.227 15.174   0.801 1.00 . A A . 2983 GLU N    1 1 
        9  6740 1 1 33 GLU O    O  -4.039 18.485  -0.377 1.00 . A A . 2983 GLU O    1 1 
        9  6741 1 1 33 GLU OE1  O  -0.065 18.546   2.247 1.00 . A A . 2983 GLU OE1  1 1 
        9  6742 1 1 33 GLU OE2  O  -0.453 18.475   0.099 1.00 . A A . 2983 GLU OE2  1 1 
        9  6743 1 1 34 VAL C    C  -4.016 17.496  -3.350 1.00 . A A . 2984 VAL C    1 1 
        9  6744 1 1 34 VAL CA   C  -2.704 17.308  -2.572 1.00 . A A . 2984 VAL CA   1 1 
        9  6745 1 1 34 VAL CB   C  -1.638 16.526  -3.451 1.00 . A A . 2984 VAL CB   1 1 
        9  6746 1 1 34 VAL CG1  C  -0.269 16.441  -2.728 1.00 . A A . 2984 VAL CG1  1 1 
        9  6747 1 1 34 VAL CG2  C  -2.143 15.125  -3.882 1.00 . A A . 2984 VAL CG2  1 1 
        9  6748 1 1 34 VAL H    H  -2.674 15.771  -1.098 1.00 . A A . 2984 VAL H    1 1 
        9  6749 1 1 34 VAL HA   H  -2.297 18.302  -2.373 1.00 . A A . 2984 VAL HA   1 1 
        9  6750 1 1 34 VAL HB   H  -1.474 17.102  -4.358 1.00 . A A . 2984 VAL HB   1 1 
        9  6751 1 1 34 VAL HG11 H  -0.387 15.926  -1.780 1.00 . A A . 2984 VAL HG11 1 1 
        9  6752 1 1 34 VAL HG12 H   0.108 17.438  -2.542 1.00 . A A . 2984 VAL HG12 1 1 
        9  6753 1 1 34 VAL HG13 H   0.442 15.900  -3.342 1.00 . A A . 2984 VAL HG13 1 1 
        9  6754 1 1 34 VAL HG21 H  -3.058 15.224  -4.455 1.00 . A A . 2984 VAL HG21 1 1 
        9  6755 1 1 34 VAL HG22 H  -2.337 14.516  -3.008 1.00 . A A . 2984 VAL HG22 1 1 
        9  6756 1 1 34 VAL HG23 H  -1.396 14.635  -4.498 1.00 . A A . 2984 VAL HG23 1 1 
        9  6757 1 1 34 VAL N    N  -2.970 16.685  -1.255 1.00 . A A . 2984 VAL N    1 1 
        9  6758 1 1 34 VAL O    O  -4.160 18.471  -4.067 1.00 . A A . 2984 VAL O    1 1 
        9  6759 1 1 35 LEU C    C  -7.028 18.008  -3.302 1.00 . A A . 2985 LEU C    1 1 
        9  6760 1 1 35 LEU CA   C  -6.326 16.707  -3.785 1.00 . A A . 2985 LEU CA   1 1 
        9  6761 1 1 35 LEU CB   C  -7.190 15.466  -3.455 1.00 . A A . 2985 LEU CB   1 1 
        9  6762 1 1 35 LEU CD1  C  -8.450 15.288  -5.693 1.00 . A A . 2985 LEU CD1  1 1 
        9  6763 1 1 35 LEU CD2  C  -9.452 14.244  -3.588 1.00 . A A . 2985 LEU CD2  1 1 
        9  6764 1 1 35 LEU CG   C  -8.589 15.397  -4.155 1.00 . A A . 2985 LEU CG   1 1 
        9  6765 1 1 35 LEU H    H  -4.780 15.767  -2.643 1.00 . A A . 2985 LEU H    1 1 
        9  6766 1 1 35 LEU HA   H  -6.189 16.764  -4.861 1.00 . A A . 2985 LEU HA   1 1 
        9  6767 1 1 35 LEU HB2  H  -6.625 14.579  -3.728 1.00 . A A . 2985 LEU HB2  1 1 
        9  6768 1 1 35 LEU HB3  H  -7.341 15.447  -2.382 1.00 . A A . 2985 LEU HB3  1 1 
        9  6769 1 1 35 LEU HD11 H  -7.920 16.152  -6.073 1.00 . A A . 2985 LEU HD11 1 1 
        9  6770 1 1 35 LEU HD12 H  -9.431 15.252  -6.149 1.00 . A A . 2985 LEU HD12 1 1 
        9  6771 1 1 35 LEU HD13 H  -7.903 14.389  -5.955 1.00 . A A . 2985 LEU HD13 1 1 
        9  6772 1 1 35 LEU HD21 H  -8.962 13.294  -3.764 1.00 . A A . 2985 LEU HD21 1 1 
        9  6773 1 1 35 LEU HD22 H -10.422 14.242  -4.071 1.00 . A A . 2985 LEU HD22 1 1 
        9  6774 1 1 35 LEU HD23 H  -9.589 14.384  -2.525 1.00 . A A . 2985 LEU HD23 1 1 
        9  6775 1 1 35 LEU HG   H  -9.120 16.322  -3.952 1.00 . A A . 2985 LEU HG   1 1 
        9  6776 1 1 35 LEU N    N  -4.983 16.570  -3.177 1.00 . A A . 2985 LEU N    1 1 
        9  6777 1 1 35 LEU O    O  -7.544 18.801  -4.109 1.00 . A A . 2985 LEU O    1 1 
        9  6778 1 1 36 GLN C    C  -6.893 20.696  -1.564 1.00 . A A . 2986 GLN C    1 1 
        9  6779 1 1 36 GLN CA   C  -7.639 19.364  -1.310 1.00 . A A . 2986 GLN CA   1 1 
        9  6780 1 1 36 GLN CB   C  -7.731 19.083   0.213 1.00 . A A . 2986 GLN CB   1 1 
        9  6781 1 1 36 GLN CD   C  -8.545 17.506   2.075 1.00 . A A . 2986 GLN CD   1 1 
        9  6782 1 1 36 GLN CG   C  -8.591 17.850   0.585 1.00 . A A . 2986 GLN CG   1 1 
        9  6783 1 1 36 GLN H    H  -6.472 17.594  -1.422 1.00 . A A . 2986 GLN H    1 1 
        9  6784 1 1 36 GLN HA   H  -8.650 19.445  -1.712 1.00 . A A . 2986 GLN HA   1 1 
        9  6785 1 1 36 GLN HB2  H  -6.727 18.930   0.597 1.00 . A A . 2986 GLN HB2  1 1 
        9  6786 1 1 36 GLN HB3  H  -8.161 19.953   0.703 1.00 . A A . 2986 GLN HB3  1 1 
        9  6787 1 1 36 GLN HE21 H  -7.008 16.281   1.784 1.00 . A A . 2986 GLN HE21 1 1 
        9  6788 1 1 36 GLN HE22 H  -7.550 16.425   3.417 1.00 . A A . 2986 GLN HE22 1 1 
        9  6789 1 1 36 GLN HG2  H  -9.620 18.045   0.308 1.00 . A A . 2986 GLN HG2  1 1 
        9  6790 1 1 36 GLN HG3  H  -8.230 16.995   0.021 1.00 . A A . 2986 GLN HG3  1 1 
        9  6791 1 1 36 GLN N    N  -6.977 18.228  -1.977 1.00 . A A . 2986 GLN N    1 1 
        9  6792 1 1 36 GLN NE2  N  -7.610 16.645   2.463 1.00 . A A . 2986 GLN NE2  1 1 
        9  6793 1 1 36 GLN O    O  -7.518 21.719  -1.837 1.00 . A A . 2986 GLN O    1 1 
        9  6794 1 1 36 GLN OE1  O  -9.337 18.010   2.868 1.00 . A A . 2986 GLN OE1  1 1 
        9  6795 1 1 37 ASN C    C  -4.591 22.388  -2.992 1.00 . A A . 2987 ASN C    1 1 
        9  6796 1 1 37 ASN CA   C  -4.712 21.876  -1.546 1.00 . A A . 2987 ASN CA   1 1 
        9  6797 1 1 37 ASN CB   C  -3.307 21.591  -0.945 1.00 . A A . 2987 ASN CB   1 1 
        9  6798 1 1 37 ASN CG   C  -3.317 21.370   0.576 1.00 . A A . 2987 ASN CG   1 1 
        9  6799 1 1 37 ASN H    H  -5.121 19.797  -1.365 1.00 . A A . 2987 ASN H    1 1 
        9  6800 1 1 37 ASN HA   H  -5.195 22.648  -0.952 1.00 . A A . 2987 ASN HA   1 1 
        9  6801 1 1 37 ASN HB2  H  -2.901 20.703  -1.419 1.00 . A A . 2987 ASN HB2  1 1 
        9  6802 1 1 37 ASN HB3  H  -2.650 22.429  -1.154 1.00 . A A . 2987 ASN HB3  1 1 
        9  6803 1 1 37 ASN HD21 H  -1.733 20.175   0.455 1.00 . A A . 2987 ASN HD21 1 1 
        9  6804 1 1 37 ASN HD22 H  -2.375 20.418   2.038 1.00 . A A . 2987 ASN HD22 1 1 
        9  6805 1 1 37 ASN N    N  -5.557 20.662  -1.472 1.00 . A A . 2987 ASN N    1 1 
        9  6806 1 1 37 ASN ND2  N  -2.381 20.577   1.075 1.00 . A A . 2987 ASN ND2  1 1 
        9  6807 1 1 37 ASN O    O  -4.677 23.600  -3.239 1.00 . A A . 2987 ASN O    1 1 
        9  6808 1 1 37 ASN OD1  O  -4.161 21.905   1.297 1.00 . A A . 2987 ASN OD1  1 1 
        9  6809 1 1 38 GLN C    C  -5.558 22.242  -5.993 1.00 . A A . 2988 GLN C    1 1 
        9  6810 1 1 38 GLN CA   C  -4.225 21.800  -5.369 1.00 . A A . 2988 GLN CA   1 1 
        9  6811 1 1 38 GLN CB   C  -3.648 20.589  -6.159 1.00 . A A . 2988 GLN CB   1 1 
        9  6812 1 1 38 GLN CD   C  -1.220 21.327  -6.375 1.00 . A A . 2988 GLN CD   1 1 
        9  6813 1 1 38 GLN CG   C  -2.169 20.249  -5.870 1.00 . A A . 2988 GLN CG   1 1 
        9  6814 1 1 38 GLN H    H  -4.338 20.523  -3.675 1.00 . A A . 2988 GLN H    1 1 
        9  6815 1 1 38 GLN HA   H  -3.518 22.627  -5.436 1.00 . A A . 2988 GLN HA   1 1 
        9  6816 1 1 38 GLN HB2  H  -4.243 19.709  -5.920 1.00 . A A . 2988 GLN HB2  1 1 
        9  6817 1 1 38 GLN HB3  H  -3.743 20.780  -7.223 1.00 . A A . 2988 GLN HB3  1 1 
        9  6818 1 1 38 GLN HE21 H  -1.361 22.291  -4.655 1.00 . A A . 2988 GLN HE21 1 1 
        9  6819 1 1 38 GLN HE22 H  -0.383 23.028  -5.860 1.00 . A A . 2988 GLN HE22 1 1 
        9  6820 1 1 38 GLN HG2  H  -2.038 20.129  -4.799 1.00 . A A . 2988 GLN HG2  1 1 
        9  6821 1 1 38 GLN HG3  H  -1.924 19.316  -6.364 1.00 . A A . 2988 GLN HG3  1 1 
        9  6822 1 1 38 GLN N    N  -4.387 21.462  -3.943 1.00 . A A . 2988 GLN N    1 1 
        9  6823 1 1 38 GLN NE2  N  -0.949 22.305  -5.543 1.00 . A A . 2988 GLN NE2  1 1 
        9  6824 1 1 38 GLN O    O  -5.662 23.351  -6.508 1.00 . A A . 2988 GLN O    1 1 
        9  6825 1 1 38 GLN OE1  O  -0.757 21.289  -7.520 1.00 . A A . 2988 GLN OE1  1 1 
        9  6826 1 1 39 LEU C    C  -8.915 22.260  -5.862 1.00 . A A . 2989 LEU C    1 1 
        9  6827 1 1 39 LEU CA   C  -7.833 21.554  -6.692 1.00 . A A . 2989 LEU CA   1 1 
        9  6828 1 1 39 LEU CB   C  -8.368 20.190  -7.226 1.00 . A A . 2989 LEU CB   1 1 
        9  6829 1 1 39 LEU CD1  C  -6.621 20.199  -9.153 1.00 . A A . 2989 LEU CD1  1 1 
        9  6830 1 1 39 LEU CD2  C  -6.401 18.505  -7.232 1.00 . A A . 2989 LEU CD2  1 1 
        9  6831 1 1 39 LEU CG   C  -7.375 19.336  -8.107 1.00 . A A . 2989 LEU CG   1 1 
        9  6832 1 1 39 LEU H    H  -6.508 20.591  -5.322 1.00 . A A . 2989 LEU H    1 1 
        9  6833 1 1 39 LEU HA   H  -7.608 22.183  -7.553 1.00 . A A . 2989 LEU HA   1 1 
        9  6834 1 1 39 LEU HB2  H  -8.680 19.588  -6.373 1.00 . A A . 2989 LEU HB2  1 1 
        9  6835 1 1 39 LEU HB3  H  -9.253 20.393  -7.823 1.00 . A A . 2989 LEU HB3  1 1 
        9  6836 1 1 39 LEU HD11 H  -7.336 20.725  -9.773 1.00 . A A . 2989 LEU HD11 1 1 
        9  6837 1 1 39 LEU HD12 H  -6.009 19.564  -9.780 1.00 . A A . 2989 LEU HD12 1 1 
        9  6838 1 1 39 LEU HD13 H  -5.987 20.917  -8.647 1.00 . A A . 2989 LEU HD13 1 1 
        9  6839 1 1 39 LEU HD21 H  -5.706 17.966  -7.864 1.00 . A A . 2989 LEU HD21 1 1 
        9  6840 1 1 39 LEU HD22 H  -6.963 17.795  -6.636 1.00 . A A . 2989 LEU HD22 1 1 
        9  6841 1 1 39 LEU HD23 H  -5.849 19.162  -6.571 1.00 . A A . 2989 LEU HD23 1 1 
        9  6842 1 1 39 LEU HG   H  -7.964 18.628  -8.677 1.00 . A A . 2989 LEU HG   1 1 
        9  6843 1 1 39 LEU N    N  -6.584 21.371  -5.919 1.00 . A A . 2989 LEU N    1 1 
        9  6844 1 1 39 LEU O    O  -9.802 22.903  -6.433 1.00 . A A . 2989 LEU O    1 1 
        9  6845 1 1 40 GLY C    C -11.187 22.126  -3.617 1.00 . A A . 2990 GLY C    1 1 
        9  6846 1 1 40 GLY CA   C  -9.803 22.756  -3.608 1.00 . A A . 2990 GLY CA   1 1 
        9  6847 1 1 40 GLY H    H  -8.131 21.554  -4.137 1.00 . A A . 2990 GLY H    1 1 
        9  6848 1 1 40 GLY HA2  H  -9.406 22.685  -2.604 1.00 . A A . 2990 GLY HA2  1 1 
        9  6849 1 1 40 GLY HA3  H  -9.891 23.803  -3.867 1.00 . A A . 2990 GLY HA3  1 1 
        9  6850 1 1 40 GLY N    N  -8.845 22.111  -4.520 1.00 . A A . 2990 GLY N    1 1 
        9  6851 1 1 40 GLY O    O -12.143 22.724  -3.107 1.00 . A A . 2990 GLY O    1 1 
        9  6852 1 1 41 ILE C    C -12.862 19.497  -2.919 1.00 . A A . 2991 ILE C    1 1 
        9  6853 1 1 41 ILE CA   C -12.554 20.169  -4.283 1.00 . A A . 2991 ILE CA   1 1 
        9  6854 1 1 41 ILE CB   C -12.491 19.132  -5.497 1.00 . A A . 2991 ILE CB   1 1 
        9  6855 1 1 41 ILE CD1  C -14.264 17.228  -4.958 1.00 . A A . 2991 ILE CD1  1 1 
        9  6856 1 1 41 ILE CG1  C -13.884 18.444  -5.808 1.00 . A A . 2991 ILE CG1  1 1 
        9  6857 1 1 41 ILE CG2  C -11.360 18.078  -5.312 1.00 . A A . 2991 ILE CG2  1 1 
        9  6858 1 1 41 ILE H    H -10.478 20.500  -4.533 1.00 . A A . 2991 ILE H    1 1 
        9  6859 1 1 41 ILE HA   H -13.341 20.892  -4.500 1.00 . A A . 2991 ILE HA   1 1 
        9  6860 1 1 41 ILE HB   H -12.210 19.719  -6.373 1.00 . A A . 2991 ILE HB   1 1 
        9  6861 1 1 41 ILE HD11 H -13.529 16.449  -5.090 1.00 . A A . 2991 ILE HD11 1 1 
        9  6862 1 1 41 ILE HD12 H -15.234 16.857  -5.267 1.00 . A A . 2991 ILE HD12 1 1 
        9  6863 1 1 41 ILE HD13 H -14.308 17.509  -3.915 1.00 . A A . 2991 ILE HD13 1 1 
        9  6864 1 1 41 ILE HG12 H -14.673 19.173  -5.682 1.00 . A A . 2991 ILE HG12 1 1 
        9  6865 1 1 41 ILE HG13 H -13.889 18.122  -6.847 1.00 . A A . 2991 ILE HG13 1 1 
        9  6866 1 1 41 ILE HG21 H -11.325 17.421  -6.173 1.00 . A A . 2991 ILE HG21 1 1 
        9  6867 1 1 41 ILE HG22 H -11.550 17.487  -4.425 1.00 . A A . 2991 ILE HG22 1 1 
        9  6868 1 1 41 ILE HG23 H -10.403 18.575  -5.206 1.00 . A A . 2991 ILE HG23 1 1 
        9  6869 1 1 41 ILE N    N -11.289 20.914  -4.179 1.00 . A A . 2991 ILE N    1 1 
        9  6870 1 1 41 ILE O    O -11.985 18.846  -2.330 1.00 . A A . 2991 ILE O    1 1 
        9  6871 1 1 42 ARG C    C -15.248 17.790  -1.345 1.00 . A A . 2992 ARG C    1 1 
        9  6872 1 1 42 ARG CA   C -14.529 19.142  -1.108 1.00 . A A . 2992 ARG CA   1 1 
        9  6873 1 1 42 ARG CB   C -15.448 20.147  -0.333 1.00 . A A . 2992 ARG CB   1 1 
        9  6874 1 1 42 ARG CD   C -17.629 21.514  -0.229 1.00 . A A . 2992 ARG CD   1 1 
        9  6875 1 1 42 ARG CG   C -16.786 20.513  -1.026 1.00 . A A . 2992 ARG CG   1 1 
        9  6876 1 1 42 ARG CZ   C -19.966 22.413  -0.376 1.00 . A A . 2992 ARG CZ   1 1 
        9  6877 1 1 42 ARG H    H -14.733 20.245  -2.911 1.00 . A A . 2992 ARG H    1 1 
        9  6878 1 1 42 ARG HA   H -13.642 18.966  -0.502 1.00 . A A . 2992 ARG HA   1 1 
        9  6879 1 1 42 ARG HB2  H -15.681 19.723   0.641 1.00 . A A . 2992 ARG HB2  1 1 
        9  6880 1 1 42 ARG HB3  H -14.890 21.063  -0.175 1.00 . A A . 2992 ARG HB3  1 1 
        9  6881 1 1 42 ARG HD2  H -17.868 21.080   0.740 1.00 . A A . 2992 ARG HD2  1 1 
        9  6882 1 1 42 ARG HD3  H -17.055 22.423  -0.081 1.00 . A A . 2992 ARG HD3  1 1 
        9  6883 1 1 42 ARG HE   H -18.912 21.647  -1.903 1.00 . A A . 2992 ARG HE   1 1 
        9  6884 1 1 42 ARG HG2  H -16.570 20.940  -1.997 1.00 . A A . 2992 ARG HG2  1 1 
        9  6885 1 1 42 ARG HG3  H -17.365 19.601  -1.162 1.00 . A A . 2992 ARG HG3  1 1 
        9  6886 1 1 42 ARG HH11 H -19.183 22.522   1.488 1.00 . A A . 2992 ARG HH11 1 1 
        9  6887 1 1 42 ARG HH12 H -20.789 23.136   1.316 1.00 . A A . 2992 ARG HH12 1 1 
        9  6888 1 1 42 ARG HH21 H -21.043 22.452  -2.085 1.00 . A A . 2992 ARG HH21 1 1 
        9  6889 1 1 42 ARG HH22 H -21.846 23.097  -0.691 1.00 . A A . 2992 ARG HH22 1 1 
        9  6890 1 1 42 ARG N    N -14.092 19.706  -2.399 1.00 . A A . 2992 ARG N    1 1 
        9  6891 1 1 42 ARG NE   N -18.881 21.851  -0.938 1.00 . A A . 2992 ARG NE   1 1 
        9  6892 1 1 42 ARG NH1  N -19.979 22.710   0.914 1.00 . A A . 2992 ARG NH1  1 1 
        9  6893 1 1 42 ARG NH2  N -21.037 22.670  -1.109 1.00 . A A . 2992 ARG NH2  1 1 
        9  6894 1 1 42 ARG O    O -16.252 17.736  -2.065 1.00 . A A . 2992 ARG O    1 1 
        9  6895 1 1 43 PRO C    C -16.754 15.463   0.198 1.00 . A A . 2993 PRO C    1 1 
        9  6896 1 1 43 PRO CA   C -15.467 15.378  -0.718 1.00 . A A . 2993 PRO CA   1 1 
        9  6897 1 1 43 PRO CB   C -14.415 14.358  -0.190 1.00 . A A . 2993 PRO CB   1 1 
        9  6898 1 1 43 PRO CD   C -13.300 16.473  -0.351 1.00 . A A . 2993 PRO CD   1 1 
        9  6899 1 1 43 PRO CG   C -13.082 14.986  -0.518 1.00 . A A . 2993 PRO CG   1 1 
        9  6900 1 1 43 PRO HA   H -15.786 15.069  -1.719 1.00 . A A . 2993 PRO HA   1 1 
        9  6901 1 1 43 PRO HB2  H -14.536 14.226   0.883 1.00 . A A . 2993 PRO HB2  1 1 
        9  6902 1 1 43 PRO HB3  H -14.541 13.405  -0.685 1.00 . A A . 2993 PRO HB3  1 1 
        9  6903 1 1 43 PRO HD2  H -13.213 16.759   0.699 1.00 . A A . 2993 PRO HD2  1 1 
        9  6904 1 1 43 PRO HD3  H -12.608 17.042  -0.961 1.00 . A A . 2993 PRO HD3  1 1 
        9  6905 1 1 43 PRO HG2  H -12.320 14.635   0.168 1.00 . A A . 2993 PRO HG2  1 1 
        9  6906 1 1 43 PRO HG3  H -12.796 14.757  -1.543 1.00 . A A . 2993 PRO HG3  1 1 
        9  6907 1 1 43 PRO N    N -14.707 16.649  -0.812 1.00 . A A . 2993 PRO N    1 1 
        9  6908 1 1 43 PRO O    O -17.767 14.828  -0.153 1.00 . A A . 2993 PRO O    1 1 
        9  6909 1 1 44 PRO C    C -19.082 17.254   1.360 1.00 . A A . 2994 PRO C    1 1 
        9  6910 1 1 44 PRO CA   C -18.035 16.434   2.159 1.00 . A A . 2994 PRO CA   1 1 
        9  6911 1 1 44 PRO CB   C -17.553 17.186   3.439 1.00 . A A . 2994 PRO CB   1 1 
        9  6912 1 1 44 PRO CD   C -15.624 16.849   2.119 1.00 . A A . 2994 PRO CD   1 1 
        9  6913 1 1 44 PRO CG   C -16.286 17.855   3.022 1.00 . A A . 2994 PRO CG   1 1 
        9  6914 1 1 44 PRO HA   H -18.472 15.483   2.450 1.00 . A A . 2994 PRO HA   1 1 
        9  6915 1 1 44 PRO HB2  H -18.298 17.903   3.770 1.00 . A A . 2994 PRO HB2  1 1 
        9  6916 1 1 44 PRO HB3  H -17.364 16.470   4.231 1.00 . A A . 2994 PRO HB3  1 1 
        9  6917 1 1 44 PRO HD2  H -14.959 17.345   1.431 1.00 . A A . 2994 PRO HD2  1 1 
        9  6918 1 1 44 PRO HD3  H -15.084 16.108   2.699 1.00 . A A . 2994 PRO HD3  1 1 
        9  6919 1 1 44 PRO HG2  H -16.505 18.775   2.483 1.00 . A A . 2994 PRO HG2  1 1 
        9  6920 1 1 44 PRO HG3  H -15.661 18.065   3.887 1.00 . A A . 2994 PRO HG3  1 1 
        9  6921 1 1 44 PRO N    N -16.775 16.217   1.391 1.00 . A A . 2994 PRO N    1 1 
        9  6922 1 1 44 PRO O    O -18.826 18.395   0.954 1.00 . A A . 2994 PRO O    1 1 
        9  6923 1 1 45 THR C    C -22.665 17.101   1.197 1.00 . A A . 2995 THR C    1 1 
        9  6924 1 1 45 THR CA   C -21.369 17.227   0.374 1.00 . A A . 2995 THR CA   1 1 
        9  6925 1 1 45 THR CB   C -21.519 16.547  -1.039 1.00 . A A . 2995 THR CB   1 1 
        9  6926 1 1 45 THR CG2  C -20.526 17.122  -2.074 1.00 . A A . 2995 THR CG2  1 1 
        9  6927 1 1 45 THR H    H -20.360 15.718   1.463 1.00 . A A . 2995 THR H    1 1 
        9  6928 1 1 45 THR HA   H -21.163 18.287   0.226 1.00 . A A . 2995 THR HA   1 1 
        9  6929 1 1 45 THR HB   H -22.529 16.714  -1.407 1.00 . A A . 2995 THR HB   1 1 
        9  6930 1 1 45 THR HG1  H -20.396 14.953  -0.679 1.00 . A A . 2995 THR HG1  1 1 
        9  6931 1 1 45 THR HG21 H -20.663 16.627  -3.030 1.00 . A A . 2995 THR HG21 1 1 
        9  6932 1 1 45 THR HG22 H -19.508 16.968  -1.735 1.00 . A A . 2995 THR HG22 1 1 
        9  6933 1 1 45 THR HG23 H -20.702 18.181  -2.197 1.00 . A A . 2995 THR HG23 1 1 
        9  6934 1 1 45 THR N    N -20.248 16.631   1.119 1.00 . A A . 2995 THR N    1 1 
        9  6935 1 1 45 THR O    O -23.122 15.990   1.487 1.00 . A A . 2995 THR O    1 1 
        9  6936 1 1 45 THR OG1  O -21.315 15.128  -0.916 1.00 . A A . 2995 THR OG1  1 1 
        9  6937 1 1 46 ARG C    C -25.667 17.894   1.555 1.00 . A A . 2996 ARG C    1 1 
        9  6938 1 1 46 ARG CA   C -24.454 18.348   2.389 1.00 . A A . 2996 ARG CA   1 1 
        9  6939 1 1 46 ARG CB   C -24.650 19.803   2.907 1.00 . A A . 2996 ARG CB   1 1 
        9  6940 1 1 46 ARG CD   C -23.739 19.533   5.296 1.00 . A A . 2996 ARG CD   1 1 
        9  6941 1 1 46 ARG CG   C -23.593 20.253   3.942 1.00 . A A . 2996 ARG CG   1 1 
        9  6942 1 1 46 ARG CZ   C -22.776 19.956   7.569 1.00 . A A . 2996 ARG CZ   1 1 
        9  6943 1 1 46 ARG H    H -22.781 19.098   1.332 1.00 . A A . 2996 ARG H    1 1 
        9  6944 1 1 46 ARG HA   H -24.346 17.686   3.245 1.00 . A A . 2996 ARG HA   1 1 
        9  6945 1 1 46 ARG HB2  H -24.607 20.478   2.060 1.00 . A A . 2996 ARG HB2  1 1 
        9  6946 1 1 46 ARG HB3  H -25.634 19.892   3.364 1.00 . A A . 2996 ARG HB3  1 1 
        9  6947 1 1 46 ARG HD2  H -24.695 19.798   5.734 1.00 . A A . 2996 ARG HD2  1 1 
        9  6948 1 1 46 ARG HD3  H -23.707 18.463   5.132 1.00 . A A . 2996 ARG HD3  1 1 
        9  6949 1 1 46 ARG HE   H -21.778 20.071   5.840 1.00 . A A . 2996 ARG HE   1 1 
        9  6950 1 1 46 ARG HG2  H -22.604 20.053   3.546 1.00 . A A . 2996 ARG HG2  1 1 
        9  6951 1 1 46 ARG HG3  H -23.695 21.321   4.103 1.00 . A A . 2996 ARG HG3  1 1 
        9  6952 1 1 46 ARG HH11 H -24.764 19.548   7.634 1.00 . A A . 2996 ARG HH11 1 1 
        9  6953 1 1 46 ARG HH12 H -24.006 19.800   9.170 1.00 . A A . 2996 ARG HH12 1 1 
        9  6954 1 1 46 ARG HH21 H -20.822 20.377   7.858 1.00 . A A . 2996 ARG HH21 1 1 
        9  6955 1 1 46 ARG HH22 H -21.782 20.269   9.301 1.00 . A A . 2996 ARG HH22 1 1 
        9  6956 1 1 46 ARG N    N -23.221 18.261   1.597 1.00 . A A . 2996 ARG N    1 1 
        9  6957 1 1 46 ARG NE   N -22.658 19.894   6.233 1.00 . A A . 2996 ARG NE   1 1 
        9  6958 1 1 46 ARG NH1  N -23.943 19.750   8.171 1.00 . A A . 2996 ARG NH1  1 1 
        9  6959 1 1 46 ARG NH2  N -21.709 20.222   8.299 1.00 . A A . 2996 ARG NH2  1 1 
        9  6960 1 1 46 ARG O    O -26.128 18.616   0.662 1.00 . A A . 2996 ARG O    1 1 
        9  6961 1 1 47 THR C    C -28.593 16.573   1.912 1.00 . A A . 2997 THR C    1 1 
        9  6962 1 1 47 THR CA   C -27.307 16.068   1.214 1.00 . A A . 2997 THR CA   1 1 
        9  6963 1 1 47 THR CB   C -27.208 14.512   1.277 1.00 . A A . 2997 THR CB   1 1 
        9  6964 1 1 47 THR CG2  C -25.991 13.990   0.475 1.00 . A A . 2997 THR CG2  1 1 
        9  6965 1 1 47 THR H    H -25.609 16.120   2.471 1.00 . A A . 2997 THR H    1 1 
        9  6966 1 1 47 THR HA   H -27.342 16.368   0.166 1.00 . A A . 2997 THR HA   1 1 
        9  6967 1 1 47 THR HB   H -28.113 14.085   0.855 1.00 . A A . 2997 THR HB   1 1 
        9  6968 1 1 47 THR HG1  H -27.014 13.122   2.680 1.00 . A A . 2997 THR HG1  1 1 
        9  6969 1 1 47 THR HG21 H -25.075 14.416   0.875 1.00 . A A . 2997 THR HG21 1 1 
        9  6970 1 1 47 THR HG22 H -26.093 14.270  -0.565 1.00 . A A . 2997 THR HG22 1 1 
        9  6971 1 1 47 THR HG23 H -25.943 12.911   0.549 1.00 . A A . 2997 THR HG23 1 1 
        9  6972 1 1 47 THR N    N -26.113 16.663   1.827 1.00 . A A . 2997 THR N    1 1 
        9  6973 1 1 47 THR O    O -29.695 16.444   1.372 1.00 . A A . 2997 THR O    1 1 
        9  6974 1 1 47 THR OG1  O -27.093 14.083   2.649 1.00 . A A . 2997 THR OG1  1 1 
        9  6975 1 1 48 ALA C    C -29.982 19.092   3.161 1.00 . A A . 2998 ALA C    1 1 
        9  6976 1 1 48 ALA CA   C -29.485 17.813   3.890 1.00 . A A . 2998 ALA CA   1 1 
        9  6977 1 1 48 ALA CB   C -28.960 18.164   5.299 1.00 . A A . 2998 ALA CB   1 1 
        9  6978 1 1 48 ALA H    H -27.519 17.108   3.522 1.00 . A A . 2998 ALA H    1 1 
        9  6979 1 1 48 ALA HA   H -30.307 17.114   3.999 1.00 . A A . 2998 ALA HA   1 1 
        9  6980 1 1 48 ALA HB1  H -28.129 18.853   5.220 1.00 . A A . 2998 ALA HB1  1 1 
        9  6981 1 1 48 ALA HB2  H -28.625 17.262   5.800 1.00 . A A . 2998 ALA HB2  1 1 
        9  6982 1 1 48 ALA HB3  H -29.747 18.622   5.886 1.00 . A A . 2998 ALA HB3  1 1 
        9  6983 1 1 48 ALA N    N -28.415 17.143   3.124 1.00 . A A . 2998 ALA N    1 1 
        9  6984 1 1 48 ALA O    O -29.213 19.685   2.388 1.00 . A A . 2998 ALA O    1 1 
        9  6985 1 1 49 PRO C    C -30.923 22.031   3.144 1.00 . A A . 2999 PRO C    1 1 
        9  6986 1 1 49 PRO CA   C -31.821 20.811   2.843 1.00 . A A . 2999 PRO CA   1 1 
        9  6987 1 1 49 PRO CB   C -33.197 20.946   3.549 1.00 . A A . 2999 PRO CB   1 1 
        9  6988 1 1 49 PRO CD   C -32.323 18.790   4.146 1.00 . A A . 2999 PRO CD   1 1 
        9  6989 1 1 49 PRO CG   C -33.610 19.532   3.821 1.00 . A A . 2999 PRO CG   1 1 
        9  6990 1 1 49 PRO HA   H -31.967 20.741   1.769 1.00 . A A . 2999 PRO HA   1 1 
        9  6991 1 1 49 PRO HB2  H -33.097 21.516   4.477 1.00 . A A . 2999 PRO HB2  1 1 
        9  6992 1 1 49 PRO HB3  H -33.901 21.450   2.898 1.00 . A A . 2999 PRO HB3  1 1 
        9  6993 1 1 49 PRO HD2  H -32.113 18.827   5.207 1.00 . A A . 2999 PRO HD2  1 1 
        9  6994 1 1 49 PRO HD3  H -32.380 17.759   3.813 1.00 . A A . 2999 PRO HD3  1 1 
        9  6995 1 1 49 PRO HG2  H -34.294 19.498   4.663 1.00 . A A . 2999 PRO HG2  1 1 
        9  6996 1 1 49 PRO HG3  H -34.085 19.104   2.941 1.00 . A A . 2999 PRO HG3  1 1 
        9  6997 1 1 49 PRO N    N -31.277 19.530   3.384 1.00 . A A . 2999 PRO N    1 1 
        9  6998 1 1 49 PRO O    O -30.881 22.988   2.359 1.00 . A A . 2999 PRO O    1 1 
        9  6999 1 1 50 SER C    C -28.025 22.974   3.723 1.00 . A A . 3000 SER C    1 1 
        9  7000 1 1 50 SER CA   C -29.232 22.993   4.691 1.00 . A A . 3000 SER CA   1 1 
        9  7001 1 1 50 SER CB   C -28.776 22.766   6.156 1.00 . A A . 3000 SER CB   1 1 
        9  7002 1 1 50 SER H    H -30.370 21.220   4.903 1.00 . A A . 3000 SER H    1 1 
        9  7003 1 1 50 SER HA   H -29.720 23.964   4.631 1.00 . A A . 3000 SER HA   1 1 
        9  7004 1 1 50 SER HB2  H -29.640 22.747   6.808 1.00 . A A . 3000 SER HB2  1 1 
        9  7005 1 1 50 SER HB3  H -28.253 21.819   6.234 1.00 . A A . 3000 SER HB3  1 1 
        9  7006 1 1 50 SER HG   H -28.267 24.656   6.323 1.00 . A A . 3000 SER HG   1 1 
        9  7007 1 1 50 SER N    N -30.215 21.978   4.295 1.00 . A A . 3000 SER N    1 1 
        9  7008 1 1 50 SER O    O -27.154 22.092   3.804 1.00 . A A . 3000 SER O    1 1 
        9  7009 1 1 50 SER OG   O -27.908 23.805   6.596 1.00 . A A . 3000 SER OG   1 1 
        9  7010 1 1 51 THR C    C -25.760 24.806   2.360 1.00 . A A . 3001 THR C    1 1 
        9  7011 1 1 51 THR CA   C -26.979 24.067   1.761 1.00 . A A . 3001 THR CA   1 1 
        9  7012 1 1 51 THR CB   C -27.571 24.817   0.518 1.00 . A A . 3001 THR CB   1 1 
        9  7013 1 1 51 THR CG2  C -26.639 24.756  -0.708 1.00 . A A . 3001 THR CG2  1 1 
        9  7014 1 1 51 THR H    H -28.742 24.593   2.791 1.00 . A A . 3001 THR H    1 1 
        9  7015 1 1 51 THR HA   H -26.675 23.071   1.448 1.00 . A A . 3001 THR HA   1 1 
        9  7016 1 1 51 THR HB   H -27.743 25.858   0.776 1.00 . A A . 3001 THR HB   1 1 
        9  7017 1 1 51 THR HG1  H -29.390 24.180   0.962 1.00 . A A . 3001 THR HG1  1 1 
        9  7018 1 1 51 THR HG21 H -27.092 25.276  -1.543 1.00 . A A . 3001 THR HG21 1 1 
        9  7019 1 1 51 THR HG22 H -26.468 23.722  -0.984 1.00 . A A . 3001 THR HG22 1 1 
        9  7020 1 1 51 THR HG23 H -25.690 25.222  -0.473 1.00 . A A . 3001 THR HG23 1 1 
        9  7021 1 1 51 THR N    N -28.013 23.938   2.790 1.00 . A A . 3001 THR N    1 1 
        9  7022 1 1 51 THR O    O -25.616 26.024   2.226 1.00 . A A . 3001 THR O    1 1 
        9  7023 1 1 51 THR OG1  O -28.836 24.224   0.176 1.00 . A A . 3001 THR OG1  1 1 
        9  7024 1 1 52 ASN C    C -22.546 24.602   2.940 1.00 . A A . 3002 ASN C    1 1 
        9  7025 1 1 52 ASN CA   C -23.786 24.607   3.841 1.00 . A A . 3002 ASN CA   1 1 
        9  7026 1 1 52 ASN CB   C -23.544 23.769   5.129 1.00 . A A . 3002 ASN CB   1 1 
        9  7027 1 1 52 ASN CG   C -22.315 24.197   5.943 1.00 . A A . 3002 ASN CG   1 1 
        9  7028 1 1 52 ASN H    H -25.134 23.097   3.198 1.00 . A A . 3002 ASN H    1 1 
        9  7029 1 1 52 ASN HA   H -24.017 25.631   4.130 1.00 . A A . 3002 ASN HA   1 1 
        9  7030 1 1 52 ASN HB2  H -24.413 23.857   5.765 1.00 . A A . 3002 ASN HB2  1 1 
        9  7031 1 1 52 ASN HB3  H -23.426 22.730   4.849 1.00 . A A . 3002 ASN HB3  1 1 
        9  7032 1 1 52 ASN HD21 H -21.157 22.938   4.928 1.00 . A A . 3002 ASN HD21 1 1 
        9  7033 1 1 52 ASN HD22 H -20.364 23.878   6.141 1.00 . A A . 3002 ASN HD22 1 1 
        9  7034 1 1 52 ASN N    N -24.946 24.058   3.116 1.00 . A A . 3002 ASN N    1 1 
        9  7035 1 1 52 ASN ND2  N -21.164 23.606   5.648 1.00 . A A . 3002 ASN ND2  1 1 
        9  7036 1 1 52 ASN O    O -22.016 23.536   2.625 1.00 . A A . 3002 ASN O    1 1 
        9  7037 1 1 52 ASN OD1  O -22.407 25.026   6.845 1.00 . A A . 3002 ASN OD1  1 1 
        9  7038 1 1 53 SER C    C -19.749 26.469   2.735 1.00 . A A . 3003 SER C    1 1 
        9  7039 1 1 53 SER CA   C -20.860 25.990   1.764 1.00 . A A . 3003 SER CA   1 1 
        9  7040 1 1 53 SER CB   C -21.092 26.978   0.589 1.00 . A A . 3003 SER CB   1 1 
        9  7041 1 1 53 SER H    H -22.645 26.592   2.728 1.00 . A A . 3003 SER H    1 1 
        9  7042 1 1 53 SER HA   H -20.568 25.024   1.348 1.00 . A A . 3003 SER HA   1 1 
        9  7043 1 1 53 SER HB2  H -20.143 27.252   0.152 1.00 . A A . 3003 SER HB2  1 1 
        9  7044 1 1 53 SER HB3  H -21.707 26.504  -0.163 1.00 . A A . 3003 SER HB3  1 1 
        9  7045 1 1 53 SER HG   H -21.126 28.699   1.530 1.00 . A A . 3003 SER HG   1 1 
        9  7046 1 1 53 SER N    N -22.111 25.801   2.517 1.00 . A A . 3003 SER N    1 1 
        9  7047 1 1 53 SER OG   O -21.745 28.163   1.015 1.00 . A A . 3003 SER OG   1 1 
       10  7048 1 1  1 THR C    C -12.029 -0.882  -7.866 1.00 . A A . 2951 THR C    1 1 
       10  7049 1 1  1 THR CA   C -12.783 -1.696  -6.800 1.00 . A A . 2951 THR CA   1 1 
       10  7050 1 1  1 THR CB   C -14.189 -2.121  -7.340 1.00 . A A . 2951 THR CB   1 1 
       10  7051 1 1  1 THR CG2  C -14.091 -3.095  -8.537 1.00 . A A . 2951 THR CG2  1 1 
       10  7052 1 1  1 THR HA   H -12.220 -2.592  -6.558 1.00 . A A . 2951 THR HA   1 1 
       10  7053 1 1  1 THR HB   H -14.725 -1.231  -7.661 1.00 . A A . 2951 THR HB   1 1 
       10  7054 1 1  1 THR HG1  H -15.855 -2.457  -6.323 1.00 . A A . 2951 THR HG1  1 1 
       10  7055 1 1  1 THR HG21 H -13.546 -2.628  -9.348 1.00 . A A . 2951 THR HG21 1 1 
       10  7056 1 1  1 THR HG22 H -15.087 -3.354  -8.884 1.00 . A A . 2951 THR HG22 1 1 
       10  7057 1 1  1 THR HG23 H -13.576 -3.998  -8.236 1.00 . A A . 2951 THR HG23 1 1 
       10  7058 1 1  1 THR N    N -12.910 -0.905  -5.560 1.00 . A A . 2951 THR N    1 1 
       10  7059 1 1  1 THR O    O -12.502  0.191  -8.266 1.00 . A A . 2951 THR O    1 1 
       10  7060 1 1  1 THR OG1  O -14.937 -2.740  -6.275 1.00 . A A . 2951 THR OG1  1 1 
       10  7061 1 1  2 SER C    C  -9.518  0.642  -8.997 1.00 . A A . 2952 SER C    1 1 
       10  7062 1 1  2 SER CA   C  -9.994 -0.793  -9.343 1.00 . A A . 2952 SER CA   1 1 
       10  7063 1 1  2 SER CB   C -10.748 -0.856 -10.702 1.00 . A A . 2952 SER CB   1 1 
       10  7064 1 1  2 SER H    H -10.484 -2.183  -7.818 1.00 . A A . 2952 SER H    1 1 
       10  7065 1 1  2 SER HA   H  -9.109 -1.417  -9.426 1.00 . A A . 2952 SER HA   1 1 
       10  7066 1 1  2 SER HB2  H -11.146 -1.850 -10.841 1.00 . A A . 2952 SER HB2  1 1 
       10  7067 1 1  2 SER HB3  H -11.567 -0.143 -10.696 1.00 . A A . 2952 SER HB3  1 1 
       10  7068 1 1  2 SER HG   H  -9.437  0.269 -11.650 1.00 . A A . 2952 SER HG   1 1 
       10  7069 1 1  2 SER N    N -10.828 -1.381  -8.267 1.00 . A A . 2952 SER N    1 1 
       10  7070 1 1  2 SER O    O  -9.027  1.373  -9.860 1.00 . A A . 2952 SER O    1 1 
       10  7071 1 1  2 SER OG   O  -9.901 -0.565 -11.809 1.00 . A A . 2952 SER OG   1 1 
       10  7072 1 1  3 SER C    C  -7.681  2.514  -7.165 1.00 . A A . 2953 SER C    1 1 
       10  7073 1 1  3 SER CA   C  -9.215  2.329  -7.185 1.00 . A A . 2953 SER CA   1 1 
       10  7074 1 1  3 SER CB   C  -9.820  2.511  -5.769 1.00 . A A . 2953 SER CB   1 1 
       10  7075 1 1  3 SER H    H  -9.903  0.327  -7.058 1.00 . A A . 2953 SER H    1 1 
       10  7076 1 1  3 SER HA   H  -9.645  3.073  -7.852 1.00 . A A . 2953 SER HA   1 1 
       10  7077 1 1  3 SER HB2  H -10.889  2.381  -5.825 1.00 . A A . 2953 SER HB2  1 1 
       10  7078 1 1  3 SER HB3  H  -9.409  1.750  -5.116 1.00 . A A . 2953 SER HB3  1 1 
       10  7079 1 1  3 SER HG   H  -9.151  4.365  -5.877 1.00 . A A . 2953 SER HG   1 1 
       10  7080 1 1  3 SER N    N  -9.590  0.996  -7.698 1.00 . A A . 2953 SER N    1 1 
       10  7081 1 1  3 SER O    O  -7.195  3.606  -6.843 1.00 . A A . 2953 SER O    1 1 
       10  7082 1 1  3 SER OG   O  -9.556  3.799  -5.204 1.00 . A A . 2953 SER OG   1 1 
       10  7083 1 1  4 GLU C    C  -5.023  2.519  -8.682 1.00 . A A . 2954 GLU C    1 1 
       10  7084 1 1  4 GLU CA   C  -5.465  1.463  -7.654 1.00 . A A . 2954 GLU CA   1 1 
       10  7085 1 1  4 GLU CB   C  -4.960  0.058  -8.059 1.00 . A A . 2954 GLU CB   1 1 
       10  7086 1 1  4 GLU CD   C  -3.001 -1.550  -8.453 1.00 . A A . 2954 GLU CD   1 1 
       10  7087 1 1  4 GLU CG   C  -3.424 -0.123  -8.055 1.00 . A A . 2954 GLU CG   1 1 
       10  7088 1 1  4 GLU H    H  -7.390  0.592  -7.692 1.00 . A A . 2954 GLU H    1 1 
       10  7089 1 1  4 GLU HA   H  -5.052  1.722  -6.684 1.00 . A A . 2954 GLU HA   1 1 
       10  7090 1 1  4 GLU HB2  H  -5.386 -0.671  -7.375 1.00 . A A . 2954 GLU HB2  1 1 
       10  7091 1 1  4 GLU HB3  H  -5.326 -0.167  -9.058 1.00 . A A . 2954 GLU HB3  1 1 
       10  7092 1 1  4 GLU HG2  H  -2.982  0.589  -8.750 1.00 . A A . 2954 GLU HG2  1 1 
       10  7093 1 1  4 GLU HG3  H  -3.048  0.093  -7.058 1.00 . A A . 2954 GLU HG3  1 1 
       10  7094 1 1  4 GLU N    N  -6.932  1.437  -7.518 1.00 . A A . 2954 GLU N    1 1 
       10  7095 1 1  4 GLU O    O  -3.987  3.163  -8.520 1.00 . A A . 2954 GLU O    1 1 
       10  7096 1 1  4 GLU OE1  O  -2.981 -2.440  -7.579 1.00 . A A . 2954 GLU OE1  1 1 
       10  7097 1 1  4 GLU OE2  O  -2.707 -1.794  -9.644 1.00 . A A . 2954 GLU OE2  1 1 
       10  7098 1 1  5 GLU C    C  -6.896  4.719 -10.615 1.00 . A A . 2955 GLU C    1 1 
       10  7099 1 1  5 GLU CA   C  -5.676  3.783 -10.717 1.00 . A A . 2955 GLU CA   1 1 
       10  7100 1 1  5 GLU CB   C  -5.471  3.216 -12.162 1.00 . A A . 2955 GLU CB   1 1 
       10  7101 1 1  5 GLU CD   C  -7.899  2.736 -13.029 1.00 . A A . 2955 GLU CD   1 1 
       10  7102 1 1  5 GLU CG   C  -6.508  2.170 -12.664 1.00 . A A . 2955 GLU CG   1 1 
       10  7103 1 1  5 GLU H    H  -6.577  2.061  -9.857 1.00 . A A . 2955 GLU H    1 1 
       10  7104 1 1  5 GLU HA   H  -4.787  4.358 -10.445 1.00 . A A . 2955 GLU HA   1 1 
       10  7105 1 1  5 GLU HB2  H  -5.475  4.042 -12.865 1.00 . A A . 2955 GLU HB2  1 1 
       10  7106 1 1  5 GLU HB3  H  -4.491  2.751 -12.199 1.00 . A A . 2955 GLU HB3  1 1 
       10  7107 1 1  5 GLU HG2  H  -6.106  1.690 -13.547 1.00 . A A . 2955 GLU HG2  1 1 
       10  7108 1 1  5 GLU HG3  H  -6.623  1.420 -11.887 1.00 . A A . 2955 GLU HG3  1 1 
       10  7109 1 1  5 GLU N    N  -5.831  2.686  -9.741 1.00 . A A . 2955 GLU N    1 1 
       10  7110 1 1  5 GLU O    O  -7.998  4.262 -10.301 1.00 . A A . 2955 GLU O    1 1 
       10  7111 1 1  5 GLU OE1  O  -7.964  3.785 -13.709 1.00 . A A . 2955 GLU OE1  1 1 
       10  7112 1 1  5 GLU OE2  O  -8.926  2.139 -12.649 1.00 . A A . 2955 GLU OE2  1 1 
       10  7113 1 1  6 GLU C    C  -7.577  7.941 -12.101 1.00 . A A . 2956 GLU C    1 1 
       10  7114 1 1  6 GLU CA   C  -7.775  7.022 -10.878 1.00 . A A . 2956 GLU CA   1 1 
       10  7115 1 1  6 GLU CB   C  -7.850  7.812  -9.537 1.00 . A A . 2956 GLU CB   1 1 
       10  7116 1 1  6 GLU CD   C  -9.236  9.367  -8.017 1.00 . A A . 2956 GLU CD   1 1 
       10  7117 1 1  6 GLU CG   C  -9.107  8.698  -9.392 1.00 . A A . 2956 GLU CG   1 1 
       10  7118 1 1  6 GLU H    H  -5.768  6.335 -10.982 1.00 . A A . 2956 GLU H    1 1 
       10  7119 1 1  6 GLU HA   H  -8.713  6.487 -11.012 1.00 . A A . 2956 GLU HA   1 1 
       10  7120 1 1  6 GLU HB2  H  -7.840  7.103  -8.715 1.00 . A A . 2956 GLU HB2  1 1 
       10  7121 1 1  6 GLU HB3  H  -6.971  8.448  -9.452 1.00 . A A . 2956 GLU HB3  1 1 
       10  7122 1 1  6 GLU HG2  H  -9.078  9.473 -10.150 1.00 . A A . 2956 GLU HG2  1 1 
       10  7123 1 1  6 GLU HG3  H  -9.986  8.084  -9.568 1.00 . A A . 2956 GLU HG3  1 1 
       10  7124 1 1  6 GLU N    N  -6.685  6.026 -10.837 1.00 . A A . 2956 GLU N    1 1 
       10  7125 1 1  6 GLU O    O  -6.942  8.998 -12.016 1.00 . A A . 2956 GLU O    1 1 
       10  7126 1 1  6 GLU OE1  O  -8.501 10.341  -7.734 1.00 . A A . 2956 GLU OE1  1 1 
       10  7127 1 1  6 GLU OE2  O -10.078  8.919  -7.206 1.00 . A A . 2956 GLU OE2  1 1 
       10  7128 1 1  7 ASP C    C  -8.958  9.283 -14.730 1.00 . A A . 2957 ASP C    1 1 
       10  7129 1 1  7 ASP CA   C  -7.931  8.135 -14.561 1.00 . A A . 2957 ASP CA   1 1 
       10  7130 1 1  7 ASP CB   C  -8.105  7.057 -15.673 1.00 . A A . 2957 ASP CB   1 1 
       10  7131 1 1  7 ASP CG   C  -8.109  7.593 -17.119 1.00 . A A . 2957 ASP CG   1 1 
       10  7132 1 1  7 ASP H    H  -8.599  6.641 -13.218 1.00 . A A . 2957 ASP H    1 1 
       10  7133 1 1  7 ASP HA   H  -6.924  8.537 -14.618 1.00 . A A . 2957 ASP HA   1 1 
       10  7134 1 1  7 ASP HB2  H  -7.301  6.341 -15.591 1.00 . A A . 2957 ASP HB2  1 1 
       10  7135 1 1  7 ASP HB3  H  -9.045  6.532 -15.494 1.00 . A A . 2957 ASP HB3  1 1 
       10  7136 1 1  7 ASP N    N  -8.088  7.477 -13.249 1.00 . A A . 2957 ASP N    1 1 
       10  7137 1 1  7 ASP O    O -10.162  9.052 -14.564 1.00 . A A . 2957 ASP O    1 1 
       10  7138 1 1  7 ASP OD1  O  -7.274  8.457 -17.458 1.00 . A A . 2957 ASP OD1  1 1 
       10  7139 1 1  7 ASP OD2  O  -8.952  7.140 -17.925 1.00 . A A . 2957 ASP OD2  1 1 
       10  7140 1 1  8 PRO C    C -10.209 11.524 -16.627 1.00 . A A . 2958 PRO C    1 1 
       10  7141 1 1  8 PRO CA   C  -9.424 11.692 -15.309 1.00 . A A . 2958 PRO CA   1 1 
       10  7142 1 1  8 PRO CB   C  -8.469 12.917 -15.356 1.00 . A A . 2958 PRO CB   1 1 
       10  7143 1 1  8 PRO CD   C  -7.077 10.970 -15.158 1.00 . A A . 2958 PRO CD   1 1 
       10  7144 1 1  8 PRO CG   C  -7.157 12.343 -15.798 1.00 . A A . 2958 PRO CG   1 1 
       10  7145 1 1  8 PRO HA   H -10.131 11.813 -14.497 1.00 . A A . 2958 PRO HA   1 1 
       10  7146 1 1  8 PRO HB2  H  -8.838 13.668 -16.048 1.00 . A A . 2958 PRO HB2  1 1 
       10  7147 1 1  8 PRO HB3  H  -8.391 13.358 -14.367 1.00 . A A . 2958 PRO HB3  1 1 
       10  7148 1 1  8 PRO HD2  H  -6.524 10.285 -15.792 1.00 . A A . 2958 PRO HD2  1 1 
       10  7149 1 1  8 PRO HD3  H  -6.616 11.028 -14.176 1.00 . A A . 2958 PRO HD3  1 1 
       10  7150 1 1  8 PRO HG2  H  -7.133 12.260 -16.882 1.00 . A A . 2958 PRO HG2  1 1 
       10  7151 1 1  8 PRO HG3  H  -6.337 12.972 -15.460 1.00 . A A . 2958 PRO HG3  1 1 
       10  7152 1 1  8 PRO N    N  -8.504 10.549 -15.046 1.00 . A A . 2958 PRO N    1 1 
       10  7153 1 1  8 PRO O    O -11.318 12.049 -16.772 1.00 . A A . 2958 PRO O    1 1 
       10  7154 1 1  9 LEU C    C -11.330  9.399 -18.783 1.00 . A A . 2959 LEU C    1 1 
       10  7155 1 1  9 LEU CA   C -10.233 10.496 -18.888 1.00 . A A . 2959 LEU CA   1 1 
       10  7156 1 1  9 LEU CB   C  -9.120 10.098 -19.899 1.00 . A A . 2959 LEU CB   1 1 
       10  7157 1 1  9 LEU CD1  C  -9.988 11.359 -21.965 1.00 . A A . 2959 LEU CD1  1 1 
       10  7158 1 1  9 LEU CD2  C  -8.386  9.416 -22.261 1.00 . A A . 2959 LEU CD2  1 1 
       10  7159 1 1  9 LEU CG   C  -9.530  9.994 -21.408 1.00 . A A . 2959 LEU CG   1 1 
       10  7160 1 1  9 LEU H    H  -8.743 10.361 -17.379 1.00 . A A . 2959 LEU H    1 1 
       10  7161 1 1  9 LEU HA   H -10.701 11.413 -19.232 1.00 . A A . 2959 LEU HA   1 1 
       10  7162 1 1  9 LEU HB2  H  -8.325 10.833 -19.820 1.00 . A A . 2959 LEU HB2  1 1 
       10  7163 1 1  9 LEU HB3  H  -8.712  9.137 -19.590 1.00 . A A . 2959 LEU HB3  1 1 
       10  7164 1 1  9 LEU HD11 H -10.269 11.253 -23.006 1.00 . A A . 2959 LEU HD11 1 1 
       10  7165 1 1  9 LEU HD12 H  -9.182 12.078 -21.885 1.00 . A A . 2959 LEU HD12 1 1 
       10  7166 1 1  9 LEU HD13 H -10.839 11.714 -21.403 1.00 . A A . 2959 LEU HD13 1 1 
       10  7167 1 1  9 LEU HD21 H  -8.121  8.435 -21.896 1.00 . A A . 2959 LEU HD21 1 1 
       10  7168 1 1  9 LEU HD22 H  -7.521 10.066 -22.206 1.00 . A A . 2959 LEU HD22 1 1 
       10  7169 1 1  9 LEU HD23 H  -8.707  9.336 -23.291 1.00 . A A . 2959 LEU HD23 1 1 
       10  7170 1 1  9 LEU HG   H -10.372  9.318 -21.493 1.00 . A A . 2959 LEU HG   1 1 
       10  7171 1 1  9 LEU N    N  -9.624 10.764 -17.574 1.00 . A A . 2959 LEU N    1 1 
       10  7172 1 1  9 LEU O    O -12.039  9.122 -19.754 1.00 . A A . 2959 LEU O    1 1 
       10  7173 1 1 10 ALA C    C -13.931  8.493 -17.173 1.00 . A A . 2960 ALA C    1 1 
       10  7174 1 1 10 ALA CA   C -12.543  7.818 -17.283 1.00 . A A . 2960 ALA CA   1 1 
       10  7175 1 1 10 ALA CB   C -12.213  7.052 -15.996 1.00 . A A . 2960 ALA CB   1 1 
       10  7176 1 1 10 ALA H    H -10.828  9.003 -16.874 1.00 . A A . 2960 ALA H    1 1 
       10  7177 1 1 10 ALA HA   H -12.573  7.101 -18.099 1.00 . A A . 2960 ALA HA   1 1 
       10  7178 1 1 10 ALA HB1  H -12.955  6.282 -15.827 1.00 . A A . 2960 ALA HB1  1 1 
       10  7179 1 1 10 ALA HB2  H -12.213  7.739 -15.158 1.00 . A A . 2960 ALA HB2  1 1 
       10  7180 1 1 10 ALA HB3  H -11.234  6.595 -16.084 1.00 . A A . 2960 ALA HB3  1 1 
       10  7181 1 1 10 ALA N    N -11.476  8.797 -17.580 1.00 . A A . 2960 ALA N    1 1 
       10  7182 1 1 10 ALA O    O -14.948  7.806 -17.023 1.00 . A A . 2960 ALA O    1 1 
       10  7183 1 1 11 GLY C    C -15.582 11.101 -15.820 1.00 . A A . 2961 GLY C    1 1 
       10  7184 1 1 11 GLY CA   C -15.206 10.611 -17.210 1.00 . A A . 2961 GLY CA   1 1 
       10  7185 1 1 11 GLY H    H -13.105 10.322 -17.310 1.00 . A A . 2961 GLY H    1 1 
       10  7186 1 1 11 GLY HA2  H -15.085 11.470 -17.855 1.00 . A A . 2961 GLY HA2  1 1 
       10  7187 1 1 11 GLY HA3  H -16.019 10.005 -17.599 1.00 . A A . 2961 GLY HA3  1 1 
       10  7188 1 1 11 GLY N    N -13.957  9.840 -17.239 1.00 . A A . 2961 GLY N    1 1 
       10  7189 1 1 11 GLY O    O -16.561 11.841 -15.668 1.00 . A A . 2961 GLY O    1 1 
       10  7190 1 1 12 ILE C    C -14.445 12.524 -13.198 1.00 . A A . 2962 ILE C    1 1 
       10  7191 1 1 12 ILE CA   C -15.010 11.109 -13.403 1.00 . A A . 2962 ILE CA   1 1 
       10  7192 1 1 12 ILE CB   C -14.368 10.102 -12.370 1.00 . A A . 2962 ILE CB   1 1 
       10  7193 1 1 12 ILE CD1  C -12.159  8.840 -11.775 1.00 . A A . 2962 ILE CD1  1 1 
       10  7194 1 1 12 ILE CG1  C -12.873  9.793 -12.726 1.00 . A A . 2962 ILE CG1  1 1 
       10  7195 1 1 12 ILE CG2  C -15.208  8.805 -12.295 1.00 . A A . 2962 ILE CG2  1 1 
       10  7196 1 1 12 ILE H    H -14.096 10.037 -14.994 1.00 . A A . 2962 ILE H    1 1 
       10  7197 1 1 12 ILE HA   H -16.082 11.139 -13.219 1.00 . A A . 2962 ILE HA   1 1 
       10  7198 1 1 12 ILE HB   H -14.404 10.566 -11.383 1.00 . A A . 2962 ILE HB   1 1 
       10  7199 1 1 12 ILE HD11 H -11.141  8.701 -12.108 1.00 . A A . 2962 ILE HD11 1 1 
       10  7200 1 1 12 ILE HD12 H -12.667  7.886 -11.763 1.00 . A A . 2962 ILE HD12 1 1 
       10  7201 1 1 12 ILE HD13 H -12.153  9.257 -10.776 1.00 . A A . 2962 ILE HD13 1 1 
       10  7202 1 1 12 ILE HG12 H -12.827  9.350 -13.711 1.00 . A A . 2962 ILE HG12 1 1 
       10  7203 1 1 12 ILE HG13 H -12.311 10.718 -12.736 1.00 . A A . 2962 ILE HG13 1 1 
       10  7204 1 1 12 ILE HG21 H -15.221  8.322 -13.264 1.00 . A A . 2962 ILE HG21 1 1 
       10  7205 1 1 12 ILE HG22 H -16.223  9.046 -12.003 1.00 . A A . 2962 ILE HG22 1 1 
       10  7206 1 1 12 ILE HG23 H -14.780  8.131 -11.564 1.00 . A A . 2962 ILE HG23 1 1 
       10  7207 1 1 12 ILE N    N -14.818 10.669 -14.799 1.00 . A A . 2962 ILE N    1 1 
       10  7208 1 1 12 ILE O    O -13.426 12.893 -13.799 1.00 . A A . 2962 ILE O    1 1 
       10  7209 1 1 13 SER C    C -13.599 14.820 -11.119 1.00 . A A . 2963 SER C    1 1 
       10  7210 1 1 13 SER CA   C -14.787 14.710 -12.096 1.00 . A A . 2963 SER CA   1 1 
       10  7211 1 1 13 SER CB   C -16.026 15.461 -11.559 1.00 . A A . 2963 SER CB   1 1 
       10  7212 1 1 13 SER H    H -15.887 12.907 -11.861 1.00 . A A . 2963 SER H    1 1 
       10  7213 1 1 13 SER HA   H -14.503 15.162 -13.045 1.00 . A A . 2963 SER HA   1 1 
       10  7214 1 1 13 SER HB2  H -16.309 15.054 -10.595 1.00 . A A . 2963 SER HB2  1 1 
       10  7215 1 1 13 SER HB3  H -15.796 16.513 -11.449 1.00 . A A . 2963 SER HB3  1 1 
       10  7216 1 1 13 SER HG   H -16.936 14.677 -13.113 1.00 . A A . 2963 SER HG   1 1 
       10  7217 1 1 13 SER N    N -15.127 13.303 -12.347 1.00 . A A . 2963 SER N    1 1 
       10  7218 1 1 13 SER O    O -13.780 14.909  -9.897 1.00 . A A . 2963 SER O    1 1 
       10  7219 1 1 13 SER OG   O -17.131 15.337 -12.444 1.00 . A A . 2963 SER OG   1 1 
       10  7220 1 1 14 LEU C    C -10.644 16.360 -10.955 1.00 . A A . 2964 LEU C    1 1 
       10  7221 1 1 14 LEU CA   C -11.129 14.896 -10.918 1.00 . A A . 2964 LEU CA   1 1 
       10  7222 1 1 14 LEU CB   C -10.046 13.938 -11.483 1.00 . A A . 2964 LEU CB   1 1 
       10  7223 1 1 14 LEU CD1  C  -9.064 11.585 -11.666 1.00 . A A . 2964 LEU CD1  1 1 
       10  7224 1 1 14 LEU CD2  C -10.821 12.073  -9.884 1.00 . A A . 2964 LEU CD2  1 1 
       10  7225 1 1 14 LEU CG   C -10.318 12.411 -11.312 1.00 . A A . 2964 LEU CG   1 1 
       10  7226 1 1 14 LEU H    H -12.323 14.588 -12.644 1.00 . A A . 2964 LEU H    1 1 
       10  7227 1 1 14 LEU HA   H -11.328 14.624  -9.880 1.00 . A A . 2964 LEU HA   1 1 
       10  7228 1 1 14 LEU HB2  H  -9.932 14.148 -12.544 1.00 . A A . 2964 LEU HB2  1 1 
       10  7229 1 1 14 LEU HB3  H  -9.107 14.169 -10.995 1.00 . A A . 2964 LEU HB3  1 1 
       10  7230 1 1 14 LEU HD11 H  -8.755 11.805 -12.678 1.00 . A A . 2964 LEU HD11 1 1 
       10  7231 1 1 14 LEU HD12 H  -9.292 10.529 -11.593 1.00 . A A . 2964 LEU HD12 1 1 
       10  7232 1 1 14 LEU HD13 H  -8.258 11.823 -10.983 1.00 . A A . 2964 LEU HD13 1 1 
       10  7233 1 1 14 LEU HD21 H -10.996 11.007  -9.805 1.00 . A A . 2964 LEU HD21 1 1 
       10  7234 1 1 14 LEU HD22 H -11.746 12.598  -9.685 1.00 . A A . 2964 LEU HD22 1 1 
       10  7235 1 1 14 LEU HD23 H -10.080 12.365  -9.150 1.00 . A A . 2964 LEU HD23 1 1 
       10  7236 1 1 14 LEU HG   H -11.098 12.121 -12.008 1.00 . A A . 2964 LEU HG   1 1 
       10  7237 1 1 14 LEU N    N -12.382 14.748 -11.679 1.00 . A A . 2964 LEU N    1 1 
       10  7238 1 1 14 LEU O    O -10.886 17.063 -11.941 1.00 . A A . 2964 LEU O    1 1 
       10  7239 1 1 15 PRO C    C  -8.480 18.748 -10.780 1.00 . A A . 2965 PRO C    1 1 
       10  7240 1 1 15 PRO CA   C  -9.525 18.266  -9.738 1.00 . A A . 2965 PRO CA   1 1 
       10  7241 1 1 15 PRO CB   C  -8.964 18.315  -8.295 1.00 . A A . 2965 PRO CB   1 1 
       10  7242 1 1 15 PRO CD   C  -9.486 16.032  -8.702 1.00 . A A . 2965 PRO CD   1 1 
       10  7243 1 1 15 PRO CG   C  -8.469 16.930  -8.043 1.00 . A A . 2965 PRO CG   1 1 
       10  7244 1 1 15 PRO HA   H -10.389 18.915  -9.804 1.00 . A A . 2965 PRO HA   1 1 
       10  7245 1 1 15 PRO HB2  H  -8.166 19.048  -8.220 1.00 . A A . 2965 PRO HB2  1 1 
       10  7246 1 1 15 PRO HB3  H  -9.754 18.584  -7.599 1.00 . A A . 2965 PRO HB3  1 1 
       10  7247 1 1 15 PRO HD2  H  -9.027 15.101  -9.021 1.00 . A A . 2965 PRO HD2  1 1 
       10  7248 1 1 15 PRO HD3  H -10.318 15.830  -8.036 1.00 . A A . 2965 PRO HD3  1 1 
       10  7249 1 1 15 PRO HG2  H  -7.488 16.793  -8.493 1.00 . A A . 2965 PRO HG2  1 1 
       10  7250 1 1 15 PRO HG3  H  -8.420 16.733  -6.978 1.00 . A A . 2965 PRO HG3  1 1 
       10  7251 1 1 15 PRO N    N  -9.934 16.838  -9.880 1.00 . A A . 2965 PRO N    1 1 
       10  7252 1 1 15 PRO O    O  -8.048 17.985 -11.656 1.00 . A A . 2965 PRO O    1 1 
       10  7253 1 1 16 GLU C    C  -5.769 20.175 -11.590 1.00 . A A . 2966 GLU C    1 1 
       10  7254 1 1 16 GLU CA   C  -7.213 20.723 -11.617 1.00 . A A . 2966 GLU CA   1 1 
       10  7255 1 1 16 GLU CB   C  -7.191 22.253 -11.335 1.00 . A A . 2966 GLU CB   1 1 
       10  7256 1 1 16 GLU CD   C  -9.486 22.651 -12.425 1.00 . A A . 2966 GLU CD   1 1 
       10  7257 1 1 16 GLU CG   C  -8.577 22.929 -11.221 1.00 . A A . 2966 GLU CG   1 1 
       10  7258 1 1 16 GLU H    H  -8.375 20.524  -9.856 1.00 . A A . 2966 GLU H    1 1 
       10  7259 1 1 16 GLU HA   H  -7.639 20.560 -12.606 1.00 . A A . 2966 GLU HA   1 1 
       10  7260 1 1 16 GLU HB2  H  -6.656 22.428 -10.408 1.00 . A A . 2966 GLU HB2  1 1 
       10  7261 1 1 16 GLU HB3  H  -6.648 22.745 -12.136 1.00 . A A . 2966 GLU HB3  1 1 
       10  7262 1 1 16 GLU HG2  H  -9.063 22.569 -10.318 1.00 . A A . 2966 GLU HG2  1 1 
       10  7263 1 1 16 GLU HG3  H  -8.438 24.004 -11.133 1.00 . A A . 2966 GLU HG3  1 1 
       10  7264 1 1 16 GLU N    N  -8.075 20.028 -10.643 1.00 . A A . 2966 GLU N    1 1 
       10  7265 1 1 16 GLU O    O  -5.147 20.135 -10.519 1.00 . A A . 2966 GLU O    1 1 
       10  7266 1 1 16 GLU OE1  O  -9.195 23.155 -13.531 1.00 . A A . 2966 GLU OE1  1 1 
       10  7267 1 1 16 GLU OE2  O -10.491 21.920 -12.282 1.00 . A A . 2966 GLU OE2  1 1 
       10  7268 1 1 17 GLY C    C  -3.460 18.112 -12.182 1.00 . A A . 2967 GLY C    1 1 
       10  7269 1 1 17 GLY CA   C  -3.868 19.352 -12.967 1.00 . A A . 2967 GLY CA   1 1 
       10  7270 1 1 17 GLY H    H  -5.876 19.729 -13.545 1.00 . A A . 2967 GLY H    1 1 
       10  7271 1 1 17 GLY HA2  H  -3.719 19.146 -14.019 1.00 . A A . 2967 GLY HA2  1 1 
       10  7272 1 1 17 GLY HA3  H  -3.223 20.176 -12.687 1.00 . A A . 2967 GLY HA3  1 1 
       10  7273 1 1 17 GLY N    N  -5.269 19.758 -12.776 1.00 . A A . 2967 GLY N    1 1 
       10  7274 1 1 17 GLY O    O  -2.282 17.950 -11.835 1.00 . A A . 2967 GLY O    1 1 
       10  7275 1 1 18 VAL C    C  -3.830 14.844 -12.087 1.00 . A A . 2968 VAL C    1 1 
       10  7276 1 1 18 VAL CA   C  -4.203 16.006 -11.128 1.00 . A A . 2968 VAL CA   1 1 
       10  7277 1 1 18 VAL CB   C  -5.460 15.634 -10.247 1.00 . A A . 2968 VAL CB   1 1 
       10  7278 1 1 18 VAL CG1  C  -6.616 15.065 -11.088 1.00 . A A . 2968 VAL CG1  1 1 
       10  7279 1 1 18 VAL CG2  C  -5.092 14.676  -9.094 1.00 . A A . 2968 VAL CG2  1 1 
       10  7280 1 1 18 VAL H    H  -5.339 17.429 -12.225 1.00 . A A . 2968 VAL H    1 1 
       10  7281 1 1 18 VAL HA   H  -3.360 16.187 -10.456 1.00 . A A . 2968 VAL HA   1 1 
       10  7282 1 1 18 VAL HB   H  -5.824 16.556  -9.795 1.00 . A A . 2968 VAL HB   1 1 
       10  7283 1 1 18 VAL HG11 H  -6.304 14.144 -11.568 1.00 . A A . 2968 VAL HG11 1 1 
       10  7284 1 1 18 VAL HG12 H  -6.900 15.782 -11.844 1.00 . A A . 2968 VAL HG12 1 1 
       10  7285 1 1 18 VAL HG13 H  -7.470 14.868 -10.450 1.00 . A A . 2968 VAL HG13 1 1 
       10  7286 1 1 18 VAL HG21 H  -4.694 13.752  -9.497 1.00 . A A . 2968 VAL HG21 1 1 
       10  7287 1 1 18 VAL HG22 H  -5.973 14.457  -8.502 1.00 . A A . 2968 VAL HG22 1 1 
       10  7288 1 1 18 VAL HG23 H  -4.347 15.140  -8.462 1.00 . A A . 2968 VAL HG23 1 1 
       10  7289 1 1 18 VAL N    N  -4.439 17.239 -11.898 1.00 . A A . 2968 VAL N    1 1 
       10  7290 1 1 18 VAL O    O  -4.269 14.813 -13.249 1.00 . A A . 2968 VAL O    1 1 
       10  7291 1 1 19 ASP C    C  -2.628 11.479 -11.446 1.00 . A A . 2969 ASP C    1 1 
       10  7292 1 1 19 ASP CA   C  -2.541 12.726 -12.340 1.00 . A A . 2969 ASP CA   1 1 
       10  7293 1 1 19 ASP CB   C  -1.070 12.913 -12.818 1.00 . A A . 2969 ASP CB   1 1 
       10  7294 1 1 19 ASP CG   C  -0.911 13.999 -13.893 1.00 . A A . 2969 ASP CG   1 1 
       10  7295 1 1 19 ASP H    H  -2.731 13.988 -10.655 1.00 . A A . 2969 ASP H    1 1 
       10  7296 1 1 19 ASP HA   H  -3.184 12.590 -13.206 1.00 . A A . 2969 ASP HA   1 1 
       10  7297 1 1 19 ASP HB2  H  -0.450 13.173 -11.964 1.00 . A A . 2969 ASP HB2  1 1 
       10  7298 1 1 19 ASP HB3  H  -0.702 11.972 -13.226 1.00 . A A . 2969 ASP HB3  1 1 
       10  7299 1 1 19 ASP N    N  -3.015 13.901 -11.585 1.00 . A A . 2969 ASP N    1 1 
       10  7300 1 1 19 ASP O    O  -2.164 11.532 -10.297 1.00 . A A . 2969 ASP O    1 1 
       10  7301 1 1 19 ASP OD1  O  -1.155 13.715 -15.084 1.00 . A A . 2969 ASP OD1  1 1 
       10  7302 1 1 19 ASP OD2  O  -0.529 15.136 -13.562 1.00 . A A . 2969 ASP OD2  1 1 
       10  7303 1 1 20 PRO C    C  -1.748  8.550 -10.874 1.00 . A A . 2970 PRO C    1 1 
       10  7304 1 1 20 PRO CA   C  -3.178  9.015 -11.253 1.00 . A A . 2970 PRO CA   1 1 
       10  7305 1 1 20 PRO CB   C  -3.845  8.031 -12.263 1.00 . A A . 2970 PRO CB   1 1 
       10  7306 1 1 20 PRO CD   C  -3.987 10.242 -13.210 1.00 . A A . 2970 PRO CD   1 1 
       10  7307 1 1 20 PRO CG   C  -3.896  8.779 -13.570 1.00 . A A . 2970 PRO CG   1 1 
       10  7308 1 1 20 PRO HA   H  -3.768  9.055 -10.341 1.00 . A A . 2970 PRO HA   1 1 
       10  7309 1 1 20 PRO HB2  H  -3.264  7.116 -12.349 1.00 . A A . 2970 PRO HB2  1 1 
       10  7310 1 1 20 PRO HB3  H  -4.844  7.777 -11.918 1.00 . A A . 2970 PRO HB3  1 1 
       10  7311 1 1 20 PRO HD2  H  -3.543 10.855 -13.986 1.00 . A A . 2970 PRO HD2  1 1 
       10  7312 1 1 20 PRO HD3  H  -5.019 10.538 -13.048 1.00 . A A . 2970 PRO HD3  1 1 
       10  7313 1 1 20 PRO HG2  H  -2.993  8.586 -14.143 1.00 . A A . 2970 PRO HG2  1 1 
       10  7314 1 1 20 PRO HG3  H  -4.769  8.477 -14.141 1.00 . A A . 2970 PRO HG3  1 1 
       10  7315 1 1 20 PRO N    N  -3.209 10.331 -11.953 1.00 . A A . 2970 PRO N    1 1 
       10  7316 1 1 20 PRO O    O  -1.602  7.665 -10.033 1.00 . A A . 2970 PRO O    1 1 
       10  7317 1 1 21 SER C    C   1.057  8.966  -9.763 1.00 . A A . 2971 SER C    1 1 
       10  7318 1 1 21 SER CA   C   0.701  8.863 -11.263 1.00 . A A . 2971 SER CA   1 1 
       10  7319 1 1 21 SER CB   C   1.565  9.847 -12.092 1.00 . A A . 2971 SER CB   1 1 
       10  7320 1 1 21 SER H    H  -0.933  9.831 -12.183 1.00 . A A . 2971 SER H    1 1 
       10  7321 1 1 21 SER HA   H   0.893  7.852 -11.608 1.00 . A A . 2971 SER HA   1 1 
       10  7322 1 1 21 SER HB2  H   1.474 10.846 -11.685 1.00 . A A . 2971 SER HB2  1 1 
       10  7323 1 1 21 SER HB3  H   2.603  9.543 -12.067 1.00 . A A . 2971 SER HB3  1 1 
       10  7324 1 1 21 SER HG   H   1.044  8.985 -13.775 1.00 . A A . 2971 SER HG   1 1 
       10  7325 1 1 21 SER N    N  -0.721  9.159 -11.506 1.00 . A A . 2971 SER N    1 1 
       10  7326 1 1 21 SER O    O   1.441  7.968  -9.145 1.00 . A A . 2971 SER O    1 1 
       10  7327 1 1 21 SER OG   O   1.145  9.886 -13.440 1.00 . A A . 2971 SER OG   1 1 
       10  7328 1 1 22 PHE C    C   0.097  9.903  -6.815 1.00 . A A . 2972 PHE C    1 1 
       10  7329 1 1 22 PHE CA   C   1.203 10.415  -7.753 1.00 . A A . 2972 PHE CA   1 1 
       10  7330 1 1 22 PHE CB   C   1.524 11.918  -7.491 1.00 . A A . 2972 PHE CB   1 1 
       10  7331 1 1 22 PHE CD1  C   0.191 13.493  -8.985 1.00 . A A . 2972 PHE CD1  1 1 
       10  7332 1 1 22 PHE CD2  C  -0.458 13.317  -6.690 1.00 . A A . 2972 PHE CD2  1 1 
       10  7333 1 1 22 PHE CE1  C  -0.806 14.421  -9.192 1.00 . A A . 2972 PHE CE1  1 1 
       10  7334 1 1 22 PHE CE2  C  -1.452 14.249  -6.902 1.00 . A A . 2972 PHE CE2  1 1 
       10  7335 1 1 22 PHE CG   C   0.392 12.923  -7.729 1.00 . A A . 2972 PHE CG   1 1 
       10  7336 1 1 22 PHE CZ   C  -1.633 14.794  -8.153 1.00 . A A . 2972 PHE CZ   1 1 
       10  7337 1 1 22 PHE H    H   0.494 10.902  -9.705 1.00 . A A . 2972 PHE H    1 1 
       10  7338 1 1 22 PHE HA   H   2.103  9.841  -7.533 1.00 . A A . 2972 PHE HA   1 1 
       10  7339 1 1 22 PHE HB2  H   1.844 12.030  -6.458 1.00 . A A . 2972 PHE HB2  1 1 
       10  7340 1 1 22 PHE HB3  H   2.358 12.202  -8.124 1.00 . A A . 2972 PHE HB3  1 1 
       10  7341 1 1 22 PHE HD1  H   0.832 13.207  -9.813 1.00 . A A . 2972 PHE HD1  1 1 
       10  7342 1 1 22 PHE HD2  H  -0.327 12.893  -5.703 1.00 . A A . 2972 PHE HD2  1 1 
       10  7343 1 1 22 PHE HE1  H  -0.948 14.851 -10.179 1.00 . A A . 2972 PHE HE1  1 1 
       10  7344 1 1 22 PHE HE2  H  -2.101 14.539  -6.085 1.00 . A A . 2972 PHE HE2  1 1 
       10  7345 1 1 22 PHE HZ   H  -2.416 15.523  -8.319 1.00 . A A . 2972 PHE HZ   1 1 
       10  7346 1 1 22 PHE N    N   0.869 10.169  -9.174 1.00 . A A . 2972 PHE N    1 1 
       10  7347 1 1 22 PHE O    O   0.367  9.589  -5.658 1.00 . A A . 2972 PHE O    1 1 
       10  7348 1 1 23 LEU C    C  -2.120  7.827  -6.175 1.00 . A A . 2973 LEU C    1 1 
       10  7349 1 1 23 LEU CA   C  -2.298  9.315  -6.538 1.00 . A A . 2973 LEU CA   1 1 
       10  7350 1 1 23 LEU CB   C  -3.627  9.496  -7.324 1.00 . A A . 2973 LEU CB   1 1 
       10  7351 1 1 23 LEU CD1  C  -5.279 10.978  -8.607 1.00 . A A . 2973 LEU CD1  1 1 
       10  7352 1 1 23 LEU CD2  C  -4.188 11.862  -6.487 1.00 . A A . 2973 LEU CD2  1 1 
       10  7353 1 1 23 LEU CG   C  -4.011 10.955  -7.723 1.00 . A A . 2973 LEU CG   1 1 
       10  7354 1 1 23 LEU H    H  -1.298 10.091  -8.255 1.00 . A A . 2973 LEU H    1 1 
       10  7355 1 1 23 LEU HA   H  -2.344  9.904  -5.625 1.00 . A A . 2973 LEU HA   1 1 
       10  7356 1 1 23 LEU HB2  H  -3.557  8.907  -8.234 1.00 . A A . 2973 LEU HB2  1 1 
       10  7357 1 1 23 LEU HB3  H  -4.436  9.090  -6.725 1.00 . A A . 2973 LEU HB3  1 1 
       10  7358 1 1 23 LEU HD11 H  -6.123 10.577  -8.055 1.00 . A A . 2973 LEU HD11 1 1 
       10  7359 1 1 23 LEU HD12 H  -5.119 10.381  -9.495 1.00 . A A . 2973 LEU HD12 1 1 
       10  7360 1 1 23 LEU HD13 H  -5.496 11.995  -8.902 1.00 . A A . 2973 LEU HD13 1 1 
       10  7361 1 1 23 LEU HD21 H  -4.982 11.478  -5.855 1.00 . A A . 2973 LEU HD21 1 1 
       10  7362 1 1 23 LEU HD22 H  -4.441 12.866  -6.805 1.00 . A A . 2973 LEU HD22 1 1 
       10  7363 1 1 23 LEU HD23 H  -3.267 11.895  -5.921 1.00 . A A . 2973 LEU HD23 1 1 
       10  7364 1 1 23 LEU HG   H  -3.206 11.371  -8.316 1.00 . A A . 2973 LEU HG   1 1 
       10  7365 1 1 23 LEU N    N  -1.149  9.812  -7.327 1.00 . A A . 2973 LEU N    1 1 
       10  7366 1 1 23 LEU O    O  -2.528  7.386  -5.097 1.00 . A A . 2973 LEU O    1 1 
       10  7367 1 1 24 ALA C    C   0.014  5.273  -6.336 1.00 . A A . 2974 ALA C    1 1 
       10  7368 1 1 24 ALA CA   C  -1.334  5.613  -6.983 1.00 . A A . 2974 ALA CA   1 1 
       10  7369 1 1 24 ALA CB   C  -1.442  4.956  -8.368 1.00 . A A . 2974 ALA CB   1 1 
       10  7370 1 1 24 ALA H    H  -1.194  7.508  -7.921 1.00 . A A . 2974 ALA H    1 1 
       10  7371 1 1 24 ALA HA   H  -2.136  5.214  -6.362 1.00 . A A . 2974 ALA HA   1 1 
       10  7372 1 1 24 ALA HB1  H  -1.369  3.880  -8.275 1.00 . A A . 2974 ALA HB1  1 1 
       10  7373 1 1 24 ALA HB2  H  -0.648  5.316  -9.010 1.00 . A A . 2974 ALA HB2  1 1 
       10  7374 1 1 24 ALA HB3  H  -2.397  5.210  -8.815 1.00 . A A . 2974 ALA HB3  1 1 
       10  7375 1 1 24 ALA N    N  -1.521  7.069  -7.109 1.00 . A A . 2974 ALA N    1 1 
       10  7376 1 1 24 ALA O    O   0.073  4.495  -5.379 1.00 . A A . 2974 ALA O    1 1 
       10  7377 1 1 25 ALA C    C   2.779  5.989  -5.036 1.00 . A A . 2975 ALA C    1 1 
       10  7378 1 1 25 ALA CA   C   2.482  5.542  -6.476 1.00 . A A . 2975 ALA CA   1 1 
       10  7379 1 1 25 ALA CB   C   3.487  6.174  -7.448 1.00 . A A . 2975 ALA CB   1 1 
       10  7380 1 1 25 ALA H    H   0.960  6.521  -7.594 1.00 . A A . 2975 ALA H    1 1 
       10  7381 1 1 25 ALA HA   H   2.598  4.461  -6.537 1.00 . A A . 2975 ALA HA   1 1 
       10  7382 1 1 25 ALA HB1  H   3.409  7.255  -7.404 1.00 . A A . 2975 ALA HB1  1 1 
       10  7383 1 1 25 ALA HB2  H   3.277  5.845  -8.457 1.00 . A A . 2975 ALA HB2  1 1 
       10  7384 1 1 25 ALA HB3  H   4.496  5.877  -7.181 1.00 . A A . 2975 ALA HB3  1 1 
       10  7385 1 1 25 ALA N    N   1.098  5.861  -6.886 1.00 . A A . 2975 ALA N    1 1 
       10  7386 1 1 25 ALA O    O   3.442  5.272  -4.272 1.00 . A A . 2975 ALA O    1 1 
       10  7387 1 1 26 LEU C    C   1.276  7.435  -2.439 1.00 . A A . 2976 LEU C    1 1 
       10  7388 1 1 26 LEU CA   C   2.487  7.786  -3.353 1.00 . A A . 2976 LEU CA   1 1 
       10  7389 1 1 26 LEU CB   C   2.646  9.322  -3.519 1.00 . A A . 2976 LEU CB   1 1 
       10  7390 1 1 26 LEU CD1  C   3.746 11.362  -4.579 1.00 . A A . 2976 LEU CD1  1 1 
       10  7391 1 1 26 LEU CD2  C   5.148  9.294  -4.089 1.00 . A A . 2976 LEU CD2  1 1 
       10  7392 1 1 26 LEU CG   C   3.752  9.822  -4.493 1.00 . A A . 2976 LEU CG   1 1 
       10  7393 1 1 26 LEU H    H   1.747  7.678  -5.343 1.00 . A A . 2976 LEU H    1 1 
       10  7394 1 1 26 LEU HA   H   3.396  7.380  -2.914 1.00 . A A . 2976 LEU HA   1 1 
       10  7395 1 1 26 LEU HB2  H   1.693  9.725  -3.855 1.00 . A A . 2976 LEU HB2  1 1 
       10  7396 1 1 26 LEU HB3  H   2.851  9.740  -2.539 1.00 . A A . 2976 LEU HB3  1 1 
       10  7397 1 1 26 LEU HD11 H   3.975 11.786  -3.609 1.00 . A A . 2976 LEU HD11 1 1 
       10  7398 1 1 26 LEU HD12 H   2.766 11.702  -4.896 1.00 . A A . 2976 LEU HD12 1 1 
       10  7399 1 1 26 LEU HD13 H   4.484 11.690  -5.298 1.00 . A A . 2976 LEU HD13 1 1 
       10  7400 1 1 26 LEU HD21 H   5.887  9.653  -4.793 1.00 . A A . 2976 LEU HD21 1 1 
       10  7401 1 1 26 LEU HD22 H   5.145  8.213  -4.098 1.00 . A A . 2976 LEU HD22 1 1 
       10  7402 1 1 26 LEU HD23 H   5.401  9.643  -3.096 1.00 . A A . 2976 LEU HD23 1 1 
       10  7403 1 1 26 LEU HG   H   3.535  9.448  -5.488 1.00 . A A . 2976 LEU HG   1 1 
       10  7404 1 1 26 LEU N    N   2.288  7.183  -4.686 1.00 . A A . 2976 LEU N    1 1 
       10  7405 1 1 26 LEU O    O   0.220  7.069  -2.962 1.00 . A A . 2976 LEU O    1 1 
       10  7406 1 1 27 PRO C    C  -0.936  8.094  -0.177 1.00 . A A . 2977 PRO C    1 1 
       10  7407 1 1 27 PRO CA   C   0.291  7.148  -0.120 1.00 . A A . 2977 PRO CA   1 1 
       10  7408 1 1 27 PRO CB   C   0.985  7.208   1.268 1.00 . A A . 2977 PRO CB   1 1 
       10  7409 1 1 27 PRO CD   C   2.598  8.009  -0.305 1.00 . A A . 2977 PRO CD   1 1 
       10  7410 1 1 27 PRO CG   C   2.068  8.226   1.099 1.00 . A A . 2977 PRO CG   1 1 
       10  7411 1 1 27 PRO HA   H  -0.044  6.135  -0.308 1.00 . A A . 2977 PRO HA   1 1 
       10  7412 1 1 27 PRO HB2  H   0.273  7.491   2.041 1.00 . A A . 2977 PRO HB2  1 1 
       10  7413 1 1 27 PRO HB3  H   1.398  6.232   1.513 1.00 . A A . 2977 PRO HB3  1 1 
       10  7414 1 1 27 PRO HD2  H   2.965  8.945  -0.720 1.00 . A A . 2977 PRO HD2  1 1 
       10  7415 1 1 27 PRO HD3  H   3.385  7.262  -0.312 1.00 . A A . 2977 PRO HD3  1 1 
       10  7416 1 1 27 PRO HG2  H   1.660  9.231   1.204 1.00 . A A . 2977 PRO HG2  1 1 
       10  7417 1 1 27 PRO HG3  H   2.851  8.068   1.831 1.00 . A A . 2977 PRO HG3  1 1 
       10  7418 1 1 27 PRO N    N   1.396  7.531  -1.061 1.00 . A A . 2977 PRO N    1 1 
       10  7419 1 1 27 PRO O    O  -0.949  9.082  -0.916 1.00 . A A . 2977 PRO O    1 1 
       10  7420 1 1 28 ASP C    C  -2.990  9.888   1.511 1.00 . A A . 2978 ASP C    1 1 
       10  7421 1 1 28 ASP CA   C  -3.205  8.580   0.720 1.00 . A A . 2978 ASP CA   1 1 
       10  7422 1 1 28 ASP CB   C  -4.381  7.745   1.308 1.00 . A A . 2978 ASP CB   1 1 
       10  7423 1 1 28 ASP CG   C  -4.958  6.712   0.316 1.00 . A A . 2978 ASP CG   1 1 
       10  7424 1 1 28 ASP H    H  -1.905  6.961   1.165 1.00 . A A . 2978 ASP H    1 1 
       10  7425 1 1 28 ASP HA   H  -3.476  8.870  -0.294 1.00 . A A . 2978 ASP HA   1 1 
       10  7426 1 1 28 ASP HB2  H  -4.032  7.224   2.191 1.00 . A A . 2978 ASP HB2  1 1 
       10  7427 1 1 28 ASP HB3  H  -5.187  8.413   1.599 1.00 . A A . 2978 ASP HB3  1 1 
       10  7428 1 1 28 ASP N    N  -1.970  7.772   0.622 1.00 . A A . 2978 ASP N    1 1 
       10  7429 1 1 28 ASP O    O  -3.818 10.793   1.425 1.00 . A A . 2978 ASP O    1 1 
       10  7430 1 1 28 ASP OD1  O  -5.499  7.125  -0.738 1.00 . A A . 2978 ASP OD1  1 1 
       10  7431 1 1 28 ASP OD2  O  -4.903  5.489   0.590 1.00 . A A . 2978 ASP OD2  1 1 
       10  7432 1 1 29 ASP C    C  -1.436 12.457   2.302 1.00 . A A . 2979 ASP C    1 1 
       10  7433 1 1 29 ASP CA   C  -1.580 11.156   3.120 1.00 . A A . 2979 ASP CA   1 1 
       10  7434 1 1 29 ASP CB   C  -0.290 10.900   3.930 1.00 . A A . 2979 ASP CB   1 1 
       10  7435 1 1 29 ASP CG   C  -0.415  9.711   4.894 1.00 . A A . 2979 ASP CG   1 1 
       10  7436 1 1 29 ASP H    H  -1.229  9.252   2.239 1.00 . A A . 2979 ASP H    1 1 
       10  7437 1 1 29 ASP HA   H  -2.408 11.270   3.813 1.00 . A A . 2979 ASP HA   1 1 
       10  7438 1 1 29 ASP HB2  H   0.526 10.706   3.240 1.00 . A A . 2979 ASP HB2  1 1 
       10  7439 1 1 29 ASP HB3  H  -0.045 11.785   4.506 1.00 . A A . 2979 ASP HB3  1 1 
       10  7440 1 1 29 ASP N    N  -1.876  9.988   2.261 1.00 . A A . 2979 ASP N    1 1 
       10  7441 1 1 29 ASP O    O  -2.156 13.448   2.538 1.00 . A A . 2979 ASP O    1 1 
       10  7442 1 1 29 ASP OD1  O  -0.188  8.559   4.461 1.00 . A A . 2979 ASP OD1  1 1 
       10  7443 1 1 29 ASP OD2  O  -0.753  9.912   6.082 1.00 . A A . 2979 ASP OD2  1 1 
       10  7444 1 1 30 ILE C    C  -1.416 13.730  -0.621 1.00 . A A . 2980 ILE C    1 1 
       10  7445 1 1 30 ILE CA   C  -0.322 13.640   0.451 1.00 . A A . 2980 ILE CA   1 1 
       10  7446 1 1 30 ILE CB   C   1.112 13.731  -0.206 1.00 . A A . 2980 ILE CB   1 1 
       10  7447 1 1 30 ILE CD1  C   1.183 11.289  -1.076 1.00 . A A . 2980 ILE CD1  1 1 
       10  7448 1 1 30 ILE CG1  C   1.294 12.756  -1.410 1.00 . A A . 2980 ILE CG1  1 1 
       10  7449 1 1 30 ILE CG2  C   2.216 13.515   0.857 1.00 . A A . 2980 ILE CG2  1 1 
       10  7450 1 1 30 ILE H    H  -0.004 11.645   1.153 1.00 . A A . 2980 ILE H    1 1 
       10  7451 1 1 30 ILE HA   H  -0.431 14.510   1.096 1.00 . A A . 2980 ILE HA   1 1 
       10  7452 1 1 30 ILE HB   H   1.231 14.748  -0.578 1.00 . A A . 2980 ILE HB   1 1 
       10  7453 1 1 30 ILE HD11 H   1.216 10.716  -1.986 1.00 . A A . 2980 ILE HD11 1 1 
       10  7454 1 1 30 ILE HD12 H   0.244 11.096  -0.573 1.00 . A A . 2980 ILE HD12 1 1 
       10  7455 1 1 30 ILE HD13 H   2.003 10.996  -0.436 1.00 . A A . 2980 ILE HD13 1 1 
       10  7456 1 1 30 ILE HG12 H   0.541 12.974  -2.157 1.00 . A A . 2980 ILE HG12 1 1 
       10  7457 1 1 30 ILE HG13 H   2.269 12.918  -1.849 1.00 . A A . 2980 ILE HG13 1 1 
       10  7458 1 1 30 ILE HG21 H   2.121 12.526   1.286 1.00 . A A . 2980 ILE HG21 1 1 
       10  7459 1 1 30 ILE HG22 H   2.119 14.254   1.644 1.00 . A A . 2980 ILE HG22 1 1 
       10  7460 1 1 30 ILE HG23 H   3.193 13.614   0.398 1.00 . A A . 2980 ILE HG23 1 1 
       10  7461 1 1 30 ILE N    N  -0.533 12.451   1.309 1.00 . A A . 2980 ILE N    1 1 
       10  7462 1 1 30 ILE O    O  -1.705 14.806  -1.103 1.00 . A A . 2980 ILE O    1 1 
       10  7463 1 1 31 ARG C    C  -4.331 13.343  -1.391 1.00 . A A . 2981 ARG C    1 1 
       10  7464 1 1 31 ARG CA   C  -3.149 12.483  -1.898 1.00 . A A . 2981 ARG CA   1 1 
       10  7465 1 1 31 ARG CB   C  -3.519 10.967  -2.055 1.00 . A A . 2981 ARG CB   1 1 
       10  7466 1 1 31 ARG CD   C  -6.084 10.881  -2.495 1.00 . A A . 2981 ARG CD   1 1 
       10  7467 1 1 31 ARG CG   C  -4.668 10.567  -3.027 1.00 . A A . 2981 ARG CG   1 1 
       10  7468 1 1 31 ARG CZ   C  -7.661 10.305  -4.371 1.00 . A A . 2981 ARG CZ   1 1 
       10  7469 1 1 31 ARG H    H  -1.697 11.752  -0.542 1.00 . A A . 2981 ARG H    1 1 
       10  7470 1 1 31 ARG HA   H  -2.810 12.872  -2.858 1.00 . A A . 2981 ARG HA   1 1 
       10  7471 1 1 31 ARG HB2  H  -2.629 10.441  -2.379 1.00 . A A . 2981 ARG HB2  1 1 
       10  7472 1 1 31 ARG HB3  H  -3.777 10.589  -1.071 1.00 . A A . 2981 ARG HB3  1 1 
       10  7473 1 1 31 ARG HD2  H  -6.112 10.662  -1.434 1.00 . A A . 2981 ARG HD2  1 1 
       10  7474 1 1 31 ARG HD3  H  -6.294 11.934  -2.640 1.00 . A A . 2981 ARG HD3  1 1 
       10  7475 1 1 31 ARG HE   H  -7.463  9.312  -2.646 1.00 . A A . 2981 ARG HE   1 1 
       10  7476 1 1 31 ARG HG2  H  -4.527 11.083  -3.968 1.00 . A A . 2981 ARG HG2  1 1 
       10  7477 1 1 31 ARG HG3  H  -4.599  9.500  -3.208 1.00 . A A . 2981 ARG HG3  1 1 
       10  7478 1 1 31 ARG HH11 H  -6.549 11.943  -4.827 1.00 . A A . 2981 ARG HH11 1 1 
       10  7479 1 1 31 ARG HH12 H  -7.673 11.448  -6.053 1.00 . A A . 2981 ARG HH12 1 1 
       10  7480 1 1 31 ARG HH21 H  -8.934  8.736  -4.256 1.00 . A A . 2981 ARG HH21 1 1 
       10  7481 1 1 31 ARG HH22 H  -9.019  9.656  -5.722 1.00 . A A . 2981 ARG HH22 1 1 
       10  7482 1 1 31 ARG N    N  -2.025 12.578  -0.950 1.00 . A A . 2981 ARG N    1 1 
       10  7483 1 1 31 ARG NE   N  -7.131 10.084  -3.153 1.00 . A A . 2981 ARG NE   1 1 
       10  7484 1 1 31 ARG NH1  N  -7.264 11.322  -5.136 1.00 . A A . 2981 ARG NH1  1 1 
       10  7485 1 1 31 ARG NH2  N  -8.616  9.505  -4.812 1.00 . A A . 2981 ARG NH2  1 1 
       10  7486 1 1 31 ARG O    O  -4.894 14.150  -2.141 1.00 . A A . 2981 ARG O    1 1 
       10  7487 1 1 32 ARG C    C  -5.523 15.340   0.751 1.00 . A A . 2982 ARG C    1 1 
       10  7488 1 1 32 ARG CA   C  -5.832 13.849   0.519 1.00 . A A . 2982 ARG CA   1 1 
       10  7489 1 1 32 ARG CB   C  -6.256 13.151   1.848 1.00 . A A . 2982 ARG CB   1 1 
       10  7490 1 1 32 ARG CD   C  -5.519 12.344   4.189 1.00 . A A . 2982 ARG CD   1 1 
       10  7491 1 1 32 ARG CG   C  -5.234 13.270   2.994 1.00 . A A . 2982 ARG CG   1 1 
       10  7492 1 1 32 ARG CZ   C  -3.971 11.593   6.025 1.00 . A A . 2982 ARG CZ   1 1 
       10  7493 1 1 32 ARG H    H  -4.146 12.552   0.448 1.00 . A A . 2982 ARG H    1 1 
       10  7494 1 1 32 ARG HA   H  -6.663 13.779  -0.182 1.00 . A A . 2982 ARG HA   1 1 
       10  7495 1 1 32 ARG HB2  H  -7.194 13.579   2.184 1.00 . A A . 2982 ARG HB2  1 1 
       10  7496 1 1 32 ARG HB3  H  -6.417 12.095   1.646 1.00 . A A . 2982 ARG HB3  1 1 
       10  7497 1 1 32 ARG HD2  H  -6.505 12.566   4.584 1.00 . A A . 2982 ARG HD2  1 1 
       10  7498 1 1 32 ARG HD3  H  -5.487 11.312   3.858 1.00 . A A . 2982 ARG HD3  1 1 
       10  7499 1 1 32 ARG HE   H  -4.262 13.481   5.425 1.00 . A A . 2982 ARG HE   1 1 
       10  7500 1 1 32 ARG HG2  H  -4.257 13.025   2.604 1.00 . A A . 2982 ARG HG2  1 1 
       10  7501 1 1 32 ARG HG3  H  -5.224 14.298   3.342 1.00 . A A . 2982 ARG HG3  1 1 
       10  7502 1 1 32 ARG HH11 H  -4.849 10.025   5.091 1.00 . A A . 2982 ARG HH11 1 1 
       10  7503 1 1 32 ARG HH12 H  -3.796  9.612   6.403 1.00 . A A . 2982 ARG HH12 1 1 
       10  7504 1 1 32 ARG HH21 H  -2.907 12.906   7.129 1.00 . A A . 2982 ARG HH21 1 1 
       10  7505 1 1 32 ARG HH22 H  -2.707 11.238   7.564 1.00 . A A . 2982 ARG HH22 1 1 
       10  7506 1 1 32 ARG N    N  -4.682 13.163  -0.102 1.00 . A A . 2982 ARG N    1 1 
       10  7507 1 1 32 ARG NE   N  -4.521 12.550   5.255 1.00 . A A . 2982 ARG NE   1 1 
       10  7508 1 1 32 ARG NH1  N  -4.224 10.309   5.822 1.00 . A A . 2982 ARG NH1  1 1 
       10  7509 1 1 32 ARG NH2  N  -3.123 11.939   6.981 1.00 . A A . 2982 ARG NH2  1 1 
       10  7510 1 1 32 ARG O    O  -6.424 16.179   0.624 1.00 . A A . 2982 ARG O    1 1 
       10  7511 1 1 33 GLU C    C  -3.781 17.885   0.030 1.00 . A A . 2983 GLU C    1 1 
       10  7512 1 1 33 GLU CA   C  -3.871 17.081   1.343 1.00 . A A . 2983 GLU CA   1 1 
       10  7513 1 1 33 GLU CB   C  -2.579 17.205   2.192 1.00 . A A . 2983 GLU CB   1 1 
       10  7514 1 1 33 GLU CD   C  -0.042 16.913   2.413 1.00 . A A . 2983 GLU CD   1 1 
       10  7515 1 1 33 GLU CG   C  -1.260 16.906   1.474 1.00 . A A . 2983 GLU CG   1 1 
       10  7516 1 1 33 GLU H    H  -3.563 14.962   1.190 1.00 . A A . 2983 GLU H    1 1 
       10  7517 1 1 33 GLU HA   H  -4.689 17.511   1.926 1.00 . A A . 2983 GLU HA   1 1 
       10  7518 1 1 33 GLU HB2  H  -2.521 18.216   2.577 1.00 . A A . 2983 GLU HB2  1 1 
       10  7519 1 1 33 GLU HB3  H  -2.663 16.530   3.043 1.00 . A A . 2983 GLU HB3  1 1 
       10  7520 1 1 33 GLU HG2  H  -1.337 15.932   1.008 1.00 . A A . 2983 GLU HG2  1 1 
       10  7521 1 1 33 GLU HG3  H  -1.117 17.647   0.701 1.00 . A A . 2983 GLU HG3  1 1 
       10  7522 1 1 33 GLU N    N  -4.245 15.676   1.084 1.00 . A A . 2983 GLU N    1 1 
       10  7523 1 1 33 GLU O    O  -4.299 18.977  -0.030 1.00 . A A . 2983 GLU O    1 1 
       10  7524 1 1 33 GLU OE1  O   0.153 15.928   3.161 1.00 . A A . 2983 GLU OE1  1 1 
       10  7525 1 1 33 GLU OE2  O   0.728 17.890   2.413 1.00 . A A . 2983 GLU OE2  1 1 
       10  7526 1 1 34 VAL C    C  -4.513 18.301  -2.918 1.00 . A A . 2984 VAL C    1 1 
       10  7527 1 1 34 VAL CA   C  -3.102 18.047  -2.342 1.00 . A A . 2984 VAL CA   1 1 
       10  7528 1 1 34 VAL CB   C  -2.181 17.323  -3.397 1.00 . A A . 2984 VAL CB   1 1 
       10  7529 1 1 34 VAL CG1  C  -0.735 17.181  -2.863 1.00 . A A . 2984 VAL CG1  1 1 
       10  7530 1 1 34 VAL CG2  C  -2.756 15.959  -3.850 1.00 . A A . 2984 VAL CG2  1 1 
       10  7531 1 1 34 VAL H    H  -2.812 16.428  -0.966 1.00 . A A . 2984 VAL H    1 1 
       10  7532 1 1 34 VAL HA   H  -2.655 19.025  -2.127 1.00 . A A . 2984 VAL HA   1 1 
       10  7533 1 1 34 VAL HB   H  -2.128 17.961  -4.277 1.00 . A A . 2984 VAL HB   1 1 
       10  7534 1 1 34 VAL HG11 H  -0.741 16.620  -1.938 1.00 . A A . 2984 VAL HG11 1 1 
       10  7535 1 1 34 VAL HG12 H  -0.316 18.162  -2.680 1.00 . A A . 2984 VAL HG12 1 1 
       10  7536 1 1 34 VAL HG13 H  -0.123 16.662  -3.594 1.00 . A A . 2984 VAL HG13 1 1 
       10  7537 1 1 34 VAL HG21 H  -2.099 15.510  -4.585 1.00 . A A . 2984 VAL HG21 1 1 
       10  7538 1 1 34 VAL HG22 H  -3.735 16.104  -4.289 1.00 . A A . 2984 VAL HG22 1 1 
       10  7539 1 1 34 VAL HG23 H  -2.844 15.296  -2.999 1.00 . A A . 2984 VAL HG23 1 1 
       10  7540 1 1 34 VAL N    N  -3.191 17.323  -1.044 1.00 . A A . 2984 VAL N    1 1 
       10  7541 1 1 34 VAL O    O  -4.776 19.351  -3.485 1.00 . A A . 2984 VAL O    1 1 
       10  7542 1 1 35 LEU C    C  -7.510 18.684  -2.396 1.00 . A A . 2985 LEU C    1 1 
       10  7543 1 1 35 LEU CA   C  -6.831 17.451  -3.071 1.00 . A A . 2985 LEU CA   1 1 
       10  7544 1 1 35 LEU CB   C  -7.521 16.141  -2.635 1.00 . A A . 2985 LEU CB   1 1 
       10  7545 1 1 35 LEU CD1  C  -9.163 15.771  -4.565 1.00 . A A . 2985 LEU CD1  1 1 
       10  7546 1 1 35 LEU CD2  C  -9.622 14.728  -2.298 1.00 . A A . 2985 LEU CD2  1 1 
       10  7547 1 1 35 LEU CG   C  -9.013 15.936  -3.039 1.00 . A A . 2985 LEU CG   1 1 
       10  7548 1 1 35 LEU H    H  -5.114 16.523  -2.230 1.00 . A A . 2985 LEU H    1 1 
       10  7549 1 1 35 LEU HA   H  -6.884 17.548  -4.153 1.00 . A A . 2985 LEU HA   1 1 
       10  7550 1 1 35 LEU HB2  H  -6.947 15.312  -3.038 1.00 . A A . 2985 LEU HB2  1 1 
       10  7551 1 1 35 LEU HB3  H  -7.447 16.096  -1.555 1.00 . A A . 2985 LEU HB3  1 1 
       10  7552 1 1 35 LEU HD11 H  -8.781 16.651  -5.064 1.00 . A A . 2985 LEU HD11 1 1 
       10  7553 1 1 35 LEU HD12 H -10.211 15.652  -4.820 1.00 . A A . 2985 LEU HD12 1 1 
       10  7554 1 1 35 LEU HD13 H  -8.614 14.900  -4.900 1.00 . A A . 2985 LEU HD13 1 1 
       10  7555 1 1 35 LEU HD21 H -10.661 14.616  -2.578 1.00 . A A . 2985 LEU HD21 1 1 
       10  7556 1 1 35 LEU HD22 H  -9.557 14.889  -1.229 1.00 . A A . 2985 LEU HD22 1 1 
       10  7557 1 1 35 LEU HD23 H  -9.083 13.823  -2.556 1.00 . A A . 2985 LEU HD23 1 1 
       10  7558 1 1 35 LEU HG   H  -9.578 16.815  -2.751 1.00 . A A . 2985 LEU HG   1 1 
       10  7559 1 1 35 LEU N    N  -5.416 17.349  -2.681 1.00 . A A . 2985 LEU N    1 1 
       10  7560 1 1 35 LEU O    O  -7.911 19.648  -3.067 1.00 . A A . 2985 LEU O    1 1 
       10  7561 1 1 36 GLN C    C  -7.561 20.937  -0.047 1.00 . A A . 2986 GLN C    1 1 
       10  7562 1 1 36 GLN CA   C  -8.316 19.598  -0.235 1.00 . A A . 2986 GLN CA   1 1 
       10  7563 1 1 36 GLN CB   C  -8.639 18.946   1.137 1.00 . A A . 2986 GLN CB   1 1 
       10  7564 1 1 36 GLN CD   C  -9.661 16.928   2.370 1.00 . A A . 2986 GLN CD   1 1 
       10  7565 1 1 36 GLN CG   C  -9.444 17.630   1.025 1.00 . A A . 2986 GLN CG   1 1 
       10  7566 1 1 36 GLN H    H  -7.050 17.929  -0.600 1.00 . A A . 2986 GLN H    1 1 
       10  7567 1 1 36 GLN HA   H  -9.255 19.800  -0.753 1.00 . A A . 2986 GLN HA   1 1 
       10  7568 1 1 36 GLN HB2  H  -7.703 18.737   1.652 1.00 . A A . 2986 GLN HB2  1 1 
       10  7569 1 1 36 GLN HB3  H  -9.212 19.646   1.728 1.00 . A A . 2986 GLN HB3  1 1 
       10  7570 1 1 36 GLN HE21 H  -7.950 15.940   2.166 1.00 . A A . 2986 GLN HE21 1 1 
       10  7571 1 1 36 GLN HE22 H  -8.834 15.620   3.616 1.00 . A A . 2986 GLN HE22 1 1 
       10  7572 1 1 36 GLN HG2  H -10.417 17.853   0.595 1.00 . A A . 2986 GLN HG2  1 1 
       10  7573 1 1 36 GLN HG3  H  -8.914 16.957   0.358 1.00 . A A . 2986 GLN HG3  1 1 
       10  7574 1 1 36 GLN N    N  -7.554 18.641  -1.058 1.00 . A A . 2986 GLN N    1 1 
       10  7575 1 1 36 GLN NE2  N  -8.723 16.074   2.754 1.00 . A A . 2986 GLN NE2  1 1 
       10  7576 1 1 36 GLN O    O  -8.142 22.005  -0.208 1.00 . A A . 2986 GLN O    1 1 
       10  7577 1 1 36 GLN OE1  O -10.661 17.156   3.057 1.00 . A A . 2986 GLN OE1  1 1 
       10  7578 1 1 37 ASN C    C  -5.170 22.898  -0.658 1.00 . A A . 2987 ASN C    1 1 
       10  7579 1 1 37 ASN CA   C  -5.431 22.046   0.600 1.00 . A A . 2987 ASN CA   1 1 
       10  7580 1 1 37 ASN CB   C  -4.068 21.639   1.236 1.00 . A A . 2987 ASN CB   1 1 
       10  7581 1 1 37 ASN CG   C  -4.190 20.868   2.561 1.00 . A A . 2987 ASN CG   1 1 
       10  7582 1 1 37 ASN H    H  -5.878 19.972   0.393 1.00 . A A . 2987 ASN H    1 1 
       10  7583 1 1 37 ASN HA   H  -5.974 22.655   1.320 1.00 . A A . 2987 ASN HA   1 1 
       10  7584 1 1 37 ASN HB2  H  -3.536 21.004   0.536 1.00 . A A . 2987 ASN HB2  1 1 
       10  7585 1 1 37 ASN HB3  H  -3.472 22.526   1.410 1.00 . A A . 2987 ASN HB3  1 1 
       10  7586 1 1 37 ASN HD21 H  -2.421 21.542   3.156 1.00 . A A . 2987 ASN HD21 1 1 
       10  7587 1 1 37 ASN HD22 H  -3.232 20.494   4.261 1.00 . A A . 2987 ASN HD22 1 1 
       10  7588 1 1 37 ASN N    N  -6.273 20.857   0.304 1.00 . A A . 2987 ASN N    1 1 
       10  7589 1 1 37 ASN ND2  N  -3.181 20.980   3.412 1.00 . A A . 2987 ASN ND2  1 1 
       10  7590 1 1 37 ASN O    O  -5.126 24.126  -0.558 1.00 . A A . 2987 ASN O    1 1 
       10  7591 1 1 37 ASN OD1  O  -5.156 20.136   2.799 1.00 . A A . 2987 ASN OD1  1 1 
       10  7592 1 1 38 GLN C    C  -5.983 23.546  -3.732 1.00 . A A . 2988 GLN C    1 1 
       10  7593 1 1 38 GLN CA   C  -4.691 23.010  -3.084 1.00 . A A . 2988 GLN CA   1 1 
       10  7594 1 1 38 GLN CB   C  -3.903 22.145  -4.096 1.00 . A A . 2988 GLN CB   1 1 
       10  7595 1 1 38 GLN CD   C  -1.690 20.942  -4.694 1.00 . A A . 2988 GLN CD   1 1 
       10  7596 1 1 38 GLN CG   C  -2.472 21.762  -3.651 1.00 . A A . 2988 GLN CG   1 1 
       10  7597 1 1 38 GLN H    H  -5.014 21.264  -1.870 1.00 . A A . 2988 GLN H    1 1 
       10  7598 1 1 38 GLN HA   H  -4.065 23.866  -2.813 1.00 . A A . 2988 GLN HA   1 1 
       10  7599 1 1 38 GLN HB2  H  -4.461 21.222  -4.266 1.00 . A A . 2988 GLN HB2  1 1 
       10  7600 1 1 38 GLN HB3  H  -3.831 22.676  -5.037 1.00 . A A . 2988 GLN HB3  1 1 
       10  7601 1 1 38 GLN HE21 H  -3.347 20.037  -5.335 1.00 . A A . 2988 GLN HE21 1 1 
       10  7602 1 1 38 GLN HE22 H  -1.885 19.580  -6.129 1.00 . A A . 2988 GLN HE22 1 1 
       10  7603 1 1 38 GLN HG2  H  -1.918 22.671  -3.446 1.00 . A A . 2988 GLN HG2  1 1 
       10  7604 1 1 38 GLN HG3  H  -2.540 21.179  -2.742 1.00 . A A . 2988 GLN HG3  1 1 
       10  7605 1 1 38 GLN N    N  -4.977 22.258  -1.837 1.00 . A A . 2988 GLN N    1 1 
       10  7606 1 1 38 GLN NE2  N  -2.378 20.101  -5.462 1.00 . A A . 2988 GLN NE2  1 1 
       10  7607 1 1 38 GLN O    O  -6.114 24.759  -3.936 1.00 . A A . 2988 GLN O    1 1 
       10  7608 1 1 38 GLN OE1  O  -0.467 21.044  -4.784 1.00 . A A . 2988 GLN OE1  1 1 
       10  7609 1 1 39 LEU C    C  -9.271 23.504  -3.948 1.00 . A A . 2989 LEU C    1 1 
       10  7610 1 1 39 LEU CA   C  -8.133 23.001  -4.836 1.00 . A A . 2989 LEU CA   1 1 
       10  7611 1 1 39 LEU CB   C  -8.615 21.805  -5.698 1.00 . A A . 2989 LEU CB   1 1 
       10  7612 1 1 39 LEU CD1  C  -6.908 22.328  -7.563 1.00 . A A . 2989 LEU CD1  1 1 
       10  7613 1 1 39 LEU CD2  C  -6.563 20.287  -6.069 1.00 . A A . 2989 LEU CD2  1 1 
       10  7614 1 1 39 LEU CG   C  -7.595 21.223  -6.736 1.00 . A A . 2989 LEU CG   1 1 
       10  7615 1 1 39 LEU H    H  -6.848 21.721  -3.696 1.00 . A A . 2989 LEU H    1 1 
       10  7616 1 1 39 LEU HA   H  -7.851 23.808  -5.514 1.00 . A A . 2989 LEU HA   1 1 
       10  7617 1 1 39 LEU HB2  H  -8.920 21.005  -5.024 1.00 . A A . 2989 LEU HB2  1 1 
       10  7618 1 1 39 LEU HB3  H  -9.497 22.127  -6.244 1.00 . A A . 2989 LEU HB3  1 1 
       10  7619 1 1 39 LEU HD11 H  -6.254 21.878  -8.301 1.00 . A A . 2989 LEU HD11 1 1 
       10  7620 1 1 39 LEU HD12 H  -6.322 22.965  -6.914 1.00 . A A . 2989 LEU HD12 1 1 
       10  7621 1 1 39 LEU HD13 H  -7.655 22.926  -8.070 1.00 . A A . 2989 LEU HD13 1 1 
       10  7622 1 1 39 LEU HD21 H  -7.073 19.452  -5.610 1.00 . A A . 2989 LEU HD21 1 1 
       10  7623 1 1 39 LEU HD22 H  -6.017 20.834  -5.308 1.00 . A A . 2989 LEU HD22 1 1 
       10  7624 1 1 39 LEU HD23 H  -5.869 19.917  -6.812 1.00 . A A . 2989 LEU HD23 1 1 
       10  7625 1 1 39 LEU HG   H  -8.149 20.622  -7.445 1.00 . A A . 2989 LEU HG   1 1 
       10  7626 1 1 39 LEU N    N  -6.939 22.645  -4.032 1.00 . A A . 2989 LEU N    1 1 
       10  7627 1 1 39 LEU O    O -10.040 24.386  -4.356 1.00 . A A . 2989 LEU O    1 1 
       10  7628 1 1 40 GLY C    C -11.646 22.315  -1.923 1.00 . A A . 2990 GLY C    1 1 
       10  7629 1 1 40 GLY CA   C -10.461 23.260  -1.816 1.00 . A A . 2990 GLY CA   1 1 
       10  7630 1 1 40 GLY H    H  -8.694 22.284  -2.462 1.00 . A A . 2990 GLY H    1 1 
       10  7631 1 1 40 GLY HA2  H -10.073 23.207  -0.812 1.00 . A A . 2990 GLY HA2  1 1 
       10  7632 1 1 40 GLY HA3  H -10.806 24.270  -1.999 1.00 . A A . 2990 GLY HA3  1 1 
       10  7633 1 1 40 GLY N    N  -9.374 22.936  -2.739 1.00 . A A . 2990 GLY N    1 1 
       10  7634 1 1 40 GLY O    O -12.644 22.495  -1.219 1.00 . A A . 2990 GLY O    1 1 
       10  7635 1 1 41 ILE C    C -12.577 19.312  -1.822 1.00 . A A . 2991 ILE C    1 1 
       10  7636 1 1 41 ILE CA   C -12.576 20.293  -3.018 1.00 . A A . 2991 ILE CA   1 1 
       10  7637 1 1 41 ILE CB   C -12.398 19.563  -4.424 1.00 . A A . 2991 ILE CB   1 1 
       10  7638 1 1 41 ILE CD1  C -13.382 17.102  -4.167 1.00 . A A . 2991 ILE CD1  1 1 
       10  7639 1 1 41 ILE CG1  C -13.547 18.518  -4.740 1.00 . A A . 2991 ILE CG1  1 1 
       10  7640 1 1 41 ILE CG2  C -10.991 18.931  -4.584 1.00 . A A . 2991 ILE CG2  1 1 
       10  7641 1 1 41 ILE H    H -10.718 21.260  -3.350 1.00 . A A . 2991 ILE H    1 1 
       10  7642 1 1 41 ILE HA   H -13.531 20.818  -3.037 1.00 . A A . 2991 ILE HA   1 1 
       10  7643 1 1 41 ILE HB   H -12.456 20.351  -5.174 1.00 . A A . 2991 ILE HB   1 1 
       10  7644 1 1 41 ILE HD11 H -12.481 16.655  -4.559 1.00 . A A . 2991 ILE HD11 1 1 
       10  7645 1 1 41 ILE HD12 H -14.233 16.497  -4.451 1.00 . A A . 2991 ILE HD12 1 1 
       10  7646 1 1 41 ILE HD13 H -13.322 17.145  -3.087 1.00 . A A . 2991 ILE HD13 1 1 
       10  7647 1 1 41 ILE HG12 H -14.483 18.899  -4.360 1.00 . A A . 2991 ILE HG12 1 1 
       10  7648 1 1 41 ILE HG13 H -13.634 18.417  -5.817 1.00 . A A . 2991 ILE HG13 1 1 
       10  7649 1 1 41 ILE HG21 H -10.842 18.168  -3.831 1.00 . A A . 2991 ILE HG21 1 1 
       10  7650 1 1 41 ILE HG22 H -10.227 19.692  -4.470 1.00 . A A . 2991 ILE HG22 1 1 
       10  7651 1 1 41 ILE HG23 H -10.895 18.485  -5.568 1.00 . A A . 2991 ILE HG23 1 1 
       10  7652 1 1 41 ILE N    N -11.535 21.313  -2.815 1.00 . A A . 2991 ILE N    1 1 
       10  7653 1 1 41 ILE O    O -11.550 18.688  -1.506 1.00 . A A . 2991 ILE O    1 1 
       10  7654 1 1 42 ARG C    C -14.647 17.029  -0.448 1.00 . A A . 2992 ARG C    1 1 
       10  7655 1 1 42 ARG CA   C -13.917 18.317   0.008 1.00 . A A . 2992 ARG CA   1 1 
       10  7656 1 1 42 ARG CB   C -14.692 19.035   1.156 1.00 . A A . 2992 ARG CB   1 1 
       10  7657 1 1 42 ARG CD   C -16.841 20.155   2.013 1.00 . A A . 2992 ARG CD   1 1 
       10  7658 1 1 42 ARG CG   C -16.162 19.410   0.851 1.00 . A A . 2992 ARG CG   1 1 
       10  7659 1 1 42 ARG CZ   C -16.493 19.888   4.486 1.00 . A A . 2992 ARG CZ   1 1 
       10  7660 1 1 42 ARG H    H -14.493 19.767  -1.424 1.00 . A A . 2992 ARG H    1 1 
       10  7661 1 1 42 ARG HA   H -12.929 18.045   0.384 1.00 . A A . 2992 ARG HA   1 1 
       10  7662 1 1 42 ARG HB2  H -14.685 18.395   2.030 1.00 . A A . 2992 ARG HB2  1 1 
       10  7663 1 1 42 ARG HB3  H -14.157 19.948   1.402 1.00 . A A . 2992 ARG HB3  1 1 
       10  7664 1 1 42 ARG HD2  H -16.346 21.107   2.156 1.00 . A A . 2992 ARG HD2  1 1 
       10  7665 1 1 42 ARG HD3  H -17.879 20.333   1.756 1.00 . A A . 2992 ARG HD3  1 1 
       10  7666 1 1 42 ARG HE   H -17.042 18.439   3.214 1.00 . A A . 2992 ARG HE   1 1 
       10  7667 1 1 42 ARG HG2  H -16.185 20.044  -0.029 1.00 . A A . 2992 ARG HG2  1 1 
       10  7668 1 1 42 ARG HG3  H -16.717 18.502   0.644 1.00 . A A . 2992 ARG HG3  1 1 
       10  7669 1 1 42 ARG HH11 H -16.019 21.751   3.828 1.00 . A A . 2992 ARG HH11 1 1 
       10  7670 1 1 42 ARG HH12 H -15.877 21.510   5.535 1.00 . A A . 2992 ARG HH12 1 1 
       10  7671 1 1 42 ARG HH21 H -16.838 18.158   5.467 1.00 . A A . 2992 ARG HH21 1 1 
       10  7672 1 1 42 ARG HH22 H -16.312 19.473   6.461 1.00 . A A . 2992 ARG HH22 1 1 
       10  7673 1 1 42 ARG N    N -13.735 19.216  -1.139 1.00 . A A . 2992 ARG N    1 1 
       10  7674 1 1 42 ARG NE   N -16.796 19.386   3.275 1.00 . A A . 2992 ARG NE   1 1 
       10  7675 1 1 42 ARG NH1  N -16.095 21.149   4.625 1.00 . A A . 2992 ARG NH1  1 1 
       10  7676 1 1 42 ARG NH2  N -16.555 19.108   5.555 1.00 . A A . 2992 ARG NH2  1 1 
       10  7677 1 1 42 ARG O    O -15.655 17.102  -1.161 1.00 . A A . 2992 ARG O    1 1 
       10  7678 1 1 43 PRO C    C -16.183 14.464   0.551 1.00 . A A . 2993 PRO C    1 1 
       10  7679 1 1 43 PRO CA   C -14.846 14.545  -0.272 1.00 . A A . 2993 PRO CA   1 1 
       10  7680 1 1 43 PRO CB   C -13.824 13.457   0.164 1.00 . A A . 2993 PRO CB   1 1 
       10  7681 1 1 43 PRO CD   C -12.723 15.571   0.386 1.00 . A A . 2993 PRO CD   1 1 
       10  7682 1 1 43 PRO CG   C -12.485 14.125   0.014 1.00 . A A . 2993 PRO CG   1 1 
       10  7683 1 1 43 PRO HA   H -15.091 14.398  -1.328 1.00 . A A . 2993 PRO HA   1 1 
       10  7684 1 1 43 PRO HB2  H -14.008 13.160   1.194 1.00 . A A . 2993 PRO HB2  1 1 
       10  7685 1 1 43 PRO HB3  H -13.908 12.584  -0.478 1.00 . A A . 2993 PRO HB3  1 1 
       10  7686 1 1 43 PRO HD2  H -12.682 15.701   1.467 1.00 . A A . 2993 PRO HD2  1 1 
       10  7687 1 1 43 PRO HD3  H -12.006 16.225  -0.103 1.00 . A A . 2993 PRO HD3  1 1 
       10  7688 1 1 43 PRO HG2  H -11.760 13.675   0.687 1.00 . A A . 2993 PRO HG2  1 1 
       10  7689 1 1 43 PRO HG3  H -12.134 14.046  -1.012 1.00 . A A . 2993 PRO HG3  1 1 
       10  7690 1 1 43 PRO N    N -14.106 15.817  -0.108 1.00 . A A . 2993 PRO N    1 1 
       10  7691 1 1 43 PRO O    O -17.168 13.932   0.011 1.00 . A A . 2993 PRO O    1 1 
       10  7692 1 1 44 PRO C    C -18.495 16.110   2.077 1.00 . A A . 2994 PRO C    1 1 
       10  7693 1 1 44 PRO CA   C -17.563 14.989   2.596 1.00 . A A . 2994 PRO CA   1 1 
       10  7694 1 1 44 PRO CB   C -17.125 15.217   4.067 1.00 . A A . 2994 PRO CB   1 1 
       10  7695 1 1 44 PRO CD   C -15.171 15.470   2.741 1.00 . A A . 2994 PRO CD   1 1 
       10  7696 1 1 44 PRO CG   C -15.880 16.030   3.948 1.00 . A A . 2994 PRO CG   1 1 
       10  7697 1 1 44 PRO HA   H -18.083 14.037   2.520 1.00 . A A . 2994 PRO HA   1 1 
       10  7698 1 1 44 PRO HB2  H -17.899 15.736   4.626 1.00 . A A . 2994 PRO HB2  1 1 
       10  7699 1 1 44 PRO HB3  H -16.918 14.264   4.533 1.00 . A A . 2994 PRO HB3  1 1 
       10  7700 1 1 44 PRO HD2  H -14.613 16.250   2.239 1.00 . A A . 2994 PRO HD2  1 1 
       10  7701 1 1 44 PRO HD3  H -14.505 14.661   3.025 1.00 . A A . 2994 PRO HD3  1 1 
       10  7702 1 1 44 PRO HG2  H -16.129 17.077   3.793 1.00 . A A . 2994 PRO HG2  1 1 
       10  7703 1 1 44 PRO HG3  H -15.266 15.923   4.839 1.00 . A A . 2994 PRO HG3  1 1 
       10  7704 1 1 44 PRO N    N -16.273 14.958   1.857 1.00 . A A . 2994 PRO N    1 1 
       10  7705 1 1 44 PRO O    O -18.554 17.212   2.642 1.00 . A A . 2994 PRO O    1 1 
       10  7706 1 1 45 THR C    C -21.376 16.898   1.279 1.00 . A A . 2995 THR C    1 1 
       10  7707 1 1 45 THR CA   C -20.153 16.735   0.351 1.00 . A A . 2995 THR CA   1 1 
       10  7708 1 1 45 THR CB   C -20.574 16.222  -1.077 1.00 . A A . 2995 THR CB   1 1 
       10  7709 1 1 45 THR CG2  C -19.403 16.313  -2.074 1.00 . A A . 2995 THR CG2  1 1 
       10  7710 1 1 45 THR H    H -19.046 14.938   0.548 1.00 . A A . 2995 THR H    1 1 
       10  7711 1 1 45 THR HA   H -19.668 17.701   0.234 1.00 . A A . 2995 THR HA   1 1 
       10  7712 1 1 45 THR HB   H -21.390 16.838  -1.448 1.00 . A A . 2995 THR HB   1 1 
       10  7713 1 1 45 THR HG1  H -21.866 14.826  -0.528 1.00 . A A . 2995 THR HG1  1 1 
       10  7714 1 1 45 THR HG21 H -19.077 17.342  -2.162 1.00 . A A . 2995 THR HG21 1 1 
       10  7715 1 1 45 THR HG22 H -19.721 15.960  -3.046 1.00 . A A . 2995 THR HG22 1 1 
       10  7716 1 1 45 THR HG23 H -18.575 15.706  -1.726 1.00 . A A . 2995 THR HG23 1 1 
       10  7717 1 1 45 THR N    N -19.189 15.818   0.968 1.00 . A A . 2995 THR N    1 1 
       10  7718 1 1 45 THR O    O -22.297 16.070   1.268 1.00 . A A . 2995 THR O    1 1 
       10  7719 1 1 45 THR OG1  O -21.028 14.855  -1.005 1.00 . A A . 2995 THR OG1  1 1 
       10  7720 1 1 46 ARG C    C -23.671 18.608   2.623 1.00 . A A . 2996 ARG C    1 1 
       10  7721 1 1 46 ARG CA   C -22.316 18.166   3.192 1.00 . A A . 2996 ARG CA   1 1 
       10  7722 1 1 46 ARG CB   C -21.770 19.196   4.232 1.00 . A A . 2996 ARG CB   1 1 
       10  7723 1 1 46 ARG CD   C -21.259 17.786   6.343 1.00 . A A . 2996 ARG CD   1 1 
       10  7724 1 1 46 ARG CG   C -20.683 18.643   5.191 1.00 . A A . 2996 ARG CG   1 1 
       10  7725 1 1 46 ARG CZ   C -23.153 16.132   6.354 1.00 . A A . 2996 ARG CZ   1 1 
       10  7726 1 1 46 ARG H    H -20.598 18.593   2.020 1.00 . A A . 2996 ARG H    1 1 
       10  7727 1 1 46 ARG HA   H -22.454 17.217   3.699 1.00 . A A . 2996 ARG HA   1 1 
       10  7728 1 1 46 ARG HB2  H -21.341 20.033   3.688 1.00 . A A . 2996 ARG HB2  1 1 
       10  7729 1 1 46 ARG HB3  H -22.594 19.573   4.831 1.00 . A A . 2996 ARG HB3  1 1 
       10  7730 1 1 46 ARG HD2  H -20.436 17.468   6.973 1.00 . A A . 2996 ARG HD2  1 1 
       10  7731 1 1 46 ARG HD3  H -21.932 18.401   6.929 1.00 . A A . 2996 ARG HD3  1 1 
       10  7732 1 1 46 ARG HE   H -21.552 16.076   5.143 1.00 . A A . 2996 ARG HE   1 1 
       10  7733 1 1 46 ARG HG2  H -19.992 18.033   4.623 1.00 . A A . 2996 ARG HG2  1 1 
       10  7734 1 1 46 ARG HG3  H -20.142 19.478   5.620 1.00 . A A . 2996 ARG HG3  1 1 
       10  7735 1 1 46 ARG HH11 H -23.353 17.548   7.794 1.00 . A A . 2996 ARG HH11 1 1 
       10  7736 1 1 46 ARG HH12 H -24.639 16.388   7.712 1.00 . A A . 2996 ARG HH12 1 1 
       10  7737 1 1 46 ARG HH21 H -23.236 14.577   5.071 1.00 . A A . 2996 ARG HH21 1 1 
       10  7738 1 1 46 ARG HH22 H -24.574 14.707   6.160 1.00 . A A . 2996 ARG HH22 1 1 
       10  7739 1 1 46 ARG N    N -21.327 17.945   2.126 1.00 . A A . 2996 ARG N    1 1 
       10  7740 1 1 46 ARG NE   N -21.977 16.581   5.873 1.00 . A A . 2996 ARG NE   1 1 
       10  7741 1 1 46 ARG NH1  N -23.761 16.738   7.368 1.00 . A A . 2996 ARG NH1  1 1 
       10  7742 1 1 46 ARG NH2  N -23.695 15.051   5.825 1.00 . A A . 2996 ARG NH2  1 1 
       10  7743 1 1 46 ARG O    O -23.894 19.796   2.349 1.00 . A A . 2996 ARG O    1 1 
       10  7744 1 1 47 THR C    C -26.778 17.787   3.397 1.00 . A A . 2997 THR C    1 1 
       10  7745 1 1 47 THR CA   C -25.960 17.830   2.092 1.00 . A A . 2997 THR CA   1 1 
       10  7746 1 1 47 THR CB   C -26.445 16.752   1.060 1.00 . A A . 2997 THR CB   1 1 
       10  7747 1 1 47 THR CG2  C -25.865 17.008  -0.348 1.00 . A A . 2997 THR CG2  1 1 
       10  7748 1 1 47 THR H    H -24.231 16.695   2.505 1.00 . A A . 2997 THR H    1 1 
       10  7749 1 1 47 THR HA   H -26.069 18.817   1.639 1.00 . A A . 2997 THR HA   1 1 
       10  7750 1 1 47 THR HB   H -27.528 16.785   0.996 1.00 . A A . 2997 THR HB   1 1 
       10  7751 1 1 47 THR HG1  H -26.294 15.322   2.426 1.00 . A A . 2997 THR HG1  1 1 
       10  7752 1 1 47 THR HG21 H -24.782 16.982  -0.311 1.00 . A A . 2997 THR HG21 1 1 
       10  7753 1 1 47 THR HG22 H -26.187 17.978  -0.710 1.00 . A A . 2997 THR HG22 1 1 
       10  7754 1 1 47 THR HG23 H -26.214 16.244  -1.028 1.00 . A A . 2997 THR HG23 1 1 
       10  7755 1 1 47 THR N    N -24.552 17.619   2.426 1.00 . A A . 2997 THR N    1 1 
       10  7756 1 1 47 THR O    O -27.028 16.708   3.958 1.00 . A A . 2997 THR O    1 1 
       10  7757 1 1 47 THR OG1  O -26.055 15.435   1.500 1.00 . A A . 2997 THR OG1  1 1 
       10  7758 1 1 48 ALA C    C -28.774 20.385   5.093 1.00 . A A . 2998 ALA C    1 1 
       10  7759 1 1 48 ALA CA   C -27.833 19.163   5.182 1.00 . A A . 2998 ALA CA   1 1 
       10  7760 1 1 48 ALA CB   C -26.787 19.348   6.307 1.00 . A A . 2998 ALA CB   1 1 
       10  7761 1 1 48 ALA H    H -26.953 19.774   3.356 1.00 . A A . 2998 ALA H    1 1 
       10  7762 1 1 48 ALA HA   H -28.422 18.273   5.393 1.00 . A A . 2998 ALA HA   1 1 
       10  7763 1 1 48 ALA HB1  H -26.133 18.487   6.336 1.00 . A A . 2998 ALA HB1  1 1 
       10  7764 1 1 48 ALA HB2  H -27.289 19.449   7.260 1.00 . A A . 2998 ALA HB2  1 1 
       10  7765 1 1 48 ALA HB3  H -26.202 20.235   6.113 1.00 . A A . 2998 ALA HB3  1 1 
       10  7766 1 1 48 ALA N    N -27.143 18.979   3.892 1.00 . A A . 2998 ALA N    1 1 
       10  7767 1 1 48 ALA O    O -28.623 21.193   4.169 1.00 . A A . 2998 ALA O    1 1 
       10  7768 1 1 49 PRO C    C -29.736 23.055   6.209 1.00 . A A . 2999 PRO C    1 1 
       10  7769 1 1 49 PRO CA   C -30.600 21.773   6.172 1.00 . A A . 2999 PRO CA   1 1 
       10  7770 1 1 49 PRO CB   C -31.330 21.551   7.522 1.00 . A A . 2999 PRO CB   1 1 
       10  7771 1 1 49 PRO CD   C -30.293 19.454   6.936 1.00 . A A . 2999 PRO CD   1 1 
       10  7772 1 1 49 PRO CG   C -31.531 20.065   7.580 1.00 . A A . 2999 PRO CG   1 1 
       10  7773 1 1 49 PRO HA   H -31.332 21.858   5.370 1.00 . A A . 2999 PRO HA   1 1 
       10  7774 1 1 49 PRO HB2  H -30.719 21.908   8.351 1.00 . A A . 2999 PRO HB2  1 1 
       10  7775 1 1 49 PRO HB3  H -32.279 22.082   7.524 1.00 . A A . 2999 PRO HB3  1 1 
       10  7776 1 1 49 PRO HD2  H -29.546 19.214   7.686 1.00 . A A . 2999 PRO HD2  1 1 
       10  7777 1 1 49 PRO HD3  H -30.552 18.562   6.376 1.00 . A A . 2999 PRO HD3  1 1 
       10  7778 1 1 49 PRO HG2  H -31.625 19.741   8.615 1.00 . A A . 2999 PRO HG2  1 1 
       10  7779 1 1 49 PRO HG3  H -32.424 19.788   7.027 1.00 . A A . 2999 PRO HG3  1 1 
       10  7780 1 1 49 PRO N    N -29.791 20.525   6.021 1.00 . A A . 2999 PRO N    1 1 
       10  7781 1 1 49 PRO O    O -30.137 24.109   5.701 1.00 . A A . 2999 PRO O    1 1 
       10  7782 1 1 50 SER C    C -26.642 23.882   5.573 1.00 . A A . 3000 SER C    1 1 
       10  7783 1 1 50 SER CA   C -27.520 23.978   6.842 1.00 . A A . 3000 SER CA   1 1 
       10  7784 1 1 50 SER CB   C -26.660 23.817   8.120 1.00 . A A . 3000 SER CB   1 1 
       10  7785 1 1 50 SER H    H -28.345 22.083   7.272 1.00 . A A . 3000 SER H    1 1 
       10  7786 1 1 50 SER HA   H -28.014 24.949   6.867 1.00 . A A . 3000 SER HA   1 1 
       10  7787 1 1 50 SER HB2  H -25.828 24.512   8.094 1.00 . A A . 3000 SER HB2  1 1 
       10  7788 1 1 50 SER HB3  H -27.267 24.024   8.990 1.00 . A A . 3000 SER HB3  1 1 
       10  7789 1 1 50 SER HG   H -25.407 22.379   7.617 1.00 . A A . 3000 SER HG   1 1 
       10  7790 1 1 50 SER N    N -28.547 22.931   6.822 1.00 . A A . 3000 SER N    1 1 
       10  7791 1 1 50 SER O    O -26.226 22.776   5.183 1.00 . A A . 3000 SER O    1 1 
       10  7792 1 1 50 SER OG   O -26.143 22.495   8.241 1.00 . A A . 3000 SER OG   1 1 
       10  7793 1 1 51 THR C    C -24.018 24.991   4.164 1.00 . A A . 3001 THR C    1 1 
       10  7794 1 1 51 THR CA   C -25.503 25.100   3.745 1.00 . A A . 3001 THR CA   1 1 
       10  7795 1 1 51 THR CB   C -25.755 26.405   2.910 1.00 . A A . 3001 THR CB   1 1 
       10  7796 1 1 51 THR CG2  C -25.479 27.698   3.708 1.00 . A A . 3001 THR CG2  1 1 
       10  7797 1 1 51 THR H    H -26.762 25.870   5.274 1.00 . A A . 3001 THR H    1 1 
       10  7798 1 1 51 THR HA   H -25.749 24.246   3.111 1.00 . A A . 3001 THR HA   1 1 
       10  7799 1 1 51 THR HB   H -26.799 26.410   2.603 1.00 . A A . 3001 THR HB   1 1 
       10  7800 1 1 51 THR HG1  H -25.483 26.088   0.980 1.00 . A A . 3001 THR HG1  1 1 
       10  7801 1 1 51 THR HG21 H -24.439 27.725   4.015 1.00 . A A . 3001 THR HG21 1 1 
       10  7802 1 1 51 THR HG22 H -26.112 27.731   4.586 1.00 . A A . 3001 THR HG22 1 1 
       10  7803 1 1 51 THR HG23 H -25.687 28.561   3.090 1.00 . A A . 3001 THR HG23 1 1 
       10  7804 1 1 51 THR N    N -26.370 25.035   4.931 1.00 . A A . 3001 THR N    1 1 
       10  7805 1 1 51 THR O    O -23.608 25.559   5.191 1.00 . A A . 3001 THR O    1 1 
       10  7806 1 1 51 THR OG1  O -24.947 26.397   1.721 1.00 . A A . 3001 THR OG1  1 1 
       10  7807 1 1 52 ASN C    C -21.033 25.365   3.284 1.00 . A A . 3002 ASN C    1 1 
       10  7808 1 1 52 ASN CA   C -21.778 24.061   3.643 1.00 . A A . 3002 ASN CA   1 1 
       10  7809 1 1 52 ASN CB   C -21.207 22.853   2.848 1.00 . A A . 3002 ASN CB   1 1 
       10  7810 1 1 52 ASN CG   C -19.738 22.543   3.192 1.00 . A A . 3002 ASN CG   1 1 
       10  7811 1 1 52 ASN H    H -23.617 23.778   2.607 1.00 . A A . 3002 ASN H    1 1 
       10  7812 1 1 52 ASN HA   H -21.658 23.866   4.709 1.00 . A A . 3002 ASN HA   1 1 
       10  7813 1 1 52 ASN HB2  H -21.802 21.973   3.067 1.00 . A A . 3002 ASN HB2  1 1 
       10  7814 1 1 52 ASN HB3  H -21.277 23.059   1.784 1.00 . A A . 3002 ASN HB3  1 1 
       10  7815 1 1 52 ASN HD21 H -19.097 23.838   1.831 1.00 . A A . 3002 ASN HD21 1 1 
       10  7816 1 1 52 ASN HD22 H -17.871 23.011   2.723 1.00 . A A . 3002 ASN HD22 1 1 
       10  7817 1 1 52 ASN N    N -23.220 24.234   3.382 1.00 . A A . 3002 ASN N    1 1 
       10  7818 1 1 52 ASN ND2  N -18.807 23.196   2.515 1.00 . A A . 3002 ASN ND2  1 1 
       10  7819 1 1 52 ASN O    O -20.712 25.615   2.112 1.00 . A A . 3002 ASN O    1 1 
       10  7820 1 1 52 ASN OD1  O -19.448 21.735   4.074 1.00 . A A . 3002 ASN OD1  1 1 
       10  7821 1 1 53 SER C    C -19.121 27.672   5.290 1.00 . A A . 3003 SER C    1 1 
       10  7822 1 1 53 SER CA   C -20.159 27.511   4.153 1.00 . A A . 3003 SER CA   1 1 
       10  7823 1 1 53 SER CB   C -21.224 28.642   4.183 1.00 . A A . 3003 SER CB   1 1 
       10  7824 1 1 53 SER H    H -21.120 25.949   5.193 1.00 . A A . 3003 SER H    1 1 
       10  7825 1 1 53 SER HA   H -19.642 27.542   3.190 1.00 . A A . 3003 SER HA   1 1 
       10  7826 1 1 53 SER HB2  H -21.717 28.648   5.149 1.00 . A A . 3003 SER HB2  1 1 
       10  7827 1 1 53 SER HB3  H -20.750 29.602   4.021 1.00 . A A . 3003 SER HB3  1 1 
       10  7828 1 1 53 SER HG   H -22.682 27.630   3.355 1.00 . A A . 3003 SER HG   1 1 
       10  7829 1 1 53 SER N    N -20.819 26.210   4.298 1.00 . A A . 3003 SER N    1 1 
       10  7830 1 1 53 SER OG   O -22.206 28.444   3.171 1.00 . A A . 3003 SER OG   1 1 
       11  7831 1 1  1 THR C    C  -9.150 -2.839  -2.712 1.00 . A A . 2951 THR C    1 1 
       11  7832 1 1  1 THR CA   C  -9.697 -3.985  -3.585 1.00 . A A . 2951 THR CA   1 1 
       11  7833 1 1  1 THR CB   C -11.140 -4.399  -3.142 1.00 . A A . 2951 THR CB   1 1 
       11  7834 1 1  1 THR CG2  C -12.158 -3.249  -3.284 1.00 . A A . 2951 THR CG2  1 1 
       11  7835 1 1  1 THR HA   H  -9.734 -3.657  -4.620 1.00 . A A . 2951 THR HA   1 1 
       11  7836 1 1  1 THR HB   H -11.105 -4.701  -2.101 1.00 . A A . 2951 THR HB   1 1 
       11  7837 1 1  1 THR HG1  H -11.569 -6.323  -3.382 1.00 . A A . 2951 THR HG1  1 1 
       11  7838 1 1  1 THR HG21 H -12.192 -2.914  -4.313 1.00 . A A . 2951 THR HG21 1 1 
       11  7839 1 1  1 THR HG22 H -11.869 -2.418  -2.648 1.00 . A A . 2951 THR HG22 1 1 
       11  7840 1 1  1 THR HG23 H -13.139 -3.595  -2.988 1.00 . A A . 2951 THR HG23 1 1 
       11  7841 1 1  1 THR N    N  -8.779 -5.132  -3.519 1.00 . A A . 2951 THR N    1 1 
       11  7842 1 1  1 THR O    O  -9.295 -2.855  -1.484 1.00 . A A . 2951 THR O    1 1 
       11  7843 1 1  1 THR OG1  O -11.584 -5.523  -3.926 1.00 . A A . 2951 THR OG1  1 1 
       11  7844 1 1  2 SER C    C  -7.838  0.457  -3.757 1.00 . A A . 2952 SER C    1 1 
       11  7845 1 1  2 SER CA   C  -7.919 -0.678  -2.720 1.00 . A A . 2952 SER CA   1 1 
       11  7846 1 1  2 SER CB   C  -6.519 -1.000  -2.138 1.00 . A A . 2952 SER CB   1 1 
       11  7847 1 1  2 SER H    H  -8.353 -1.979  -4.331 1.00 . A A . 2952 SER H    1 1 
       11  7848 1 1  2 SER HA   H  -8.584 -0.370  -1.919 1.00 . A A . 2952 SER HA   1 1 
       11  7849 1 1  2 SER HB2  H  -6.084 -0.107  -1.702 1.00 . A A . 2952 SER HB2  1 1 
       11  7850 1 1  2 SER HB3  H  -6.615 -1.757  -1.369 1.00 . A A . 2952 SER HB3  1 1 
       11  7851 1 1  2 SER HG   H  -4.889 -1.928  -2.729 1.00 . A A . 2952 SER HG   1 1 
       11  7852 1 1  2 SER N    N  -8.482 -1.879  -3.363 1.00 . A A . 2952 SER N    1 1 
       11  7853 1 1  2 SER O    O  -8.220  0.269  -4.916 1.00 . A A . 2952 SER O    1 1 
       11  7854 1 1  2 SER OG   O  -5.639 -1.489  -3.143 1.00 . A A . 2952 SER OG   1 1 
       11  7855 1 1  3 SER C    C  -5.515  2.866  -4.446 1.00 . A A . 2953 SER C    1 1 
       11  7856 1 1  3 SER CA   C  -7.043  2.766  -4.238 1.00 . A A . 2953 SER CA   1 1 
       11  7857 1 1  3 SER CB   C  -7.638  4.082  -3.665 1.00 . A A . 2953 SER CB   1 1 
       11  7858 1 1  3 SER H    H  -7.214  1.763  -2.371 1.00 . A A . 2953 SER H    1 1 
       11  7859 1 1  3 SER HA   H  -7.499  2.572  -5.206 1.00 . A A . 2953 SER HA   1 1 
       11  7860 1 1  3 SER HB2  H  -7.373  4.913  -4.308 1.00 . A A . 2953 SER HB2  1 1 
       11  7861 1 1  3 SER HB3  H  -8.715  3.995  -3.628 1.00 . A A . 2953 SER HB3  1 1 
       11  7862 1 1  3 SER HG   H  -6.199  4.322  -2.348 1.00 . A A . 2953 SER HG   1 1 
       11  7863 1 1  3 SER N    N  -7.359  1.638  -3.331 1.00 . A A . 2953 SER N    1 1 
       11  7864 1 1  3 SER O    O  -4.984  3.949  -4.741 1.00 . A A . 2953 SER O    1 1 
       11  7865 1 1  3 SER OG   O  -7.164  4.357  -2.355 1.00 . A A . 2953 SER OG   1 1 
       11  7866 1 1  4 GLU C    C  -2.906  2.026  -5.859 1.00 . A A . 2954 GLU C    1 1 
       11  7867 1 1  4 GLU CA   C  -3.356  1.586  -4.455 1.00 . A A . 2954 GLU CA   1 1 
       11  7868 1 1  4 GLU CB   C  -2.895  0.138  -4.161 1.00 . A A . 2954 GLU CB   1 1 
       11  7869 1 1  4 GLU CD   C  -0.957 -1.535  -3.943 1.00 . A A . 2954 GLU CD   1 1 
       11  7870 1 1  4 GLU CG   C  -1.364 -0.077  -4.201 1.00 . A A . 2954 GLU CG   1 1 
       11  7871 1 1  4 GLU H    H  -5.327  0.882  -4.120 1.00 . A A . 2954 GLU H    1 1 
       11  7872 1 1  4 GLU HA   H  -2.908  2.249  -3.725 1.00 . A A . 2954 GLU HA   1 1 
       11  7873 1 1  4 GLU HB2  H  -3.252 -0.141  -3.174 1.00 . A A . 2954 GLU HB2  1 1 
       11  7874 1 1  4 GLU HB3  H  -3.354 -0.526  -4.888 1.00 . A A . 2954 GLU HB3  1 1 
       11  7875 1 1  4 GLU HG2  H  -0.993  0.225  -5.179 1.00 . A A . 2954 GLU HG2  1 1 
       11  7876 1 1  4 GLU HG3  H  -0.903  0.558  -3.447 1.00 . A A . 2954 GLU HG3  1 1 
       11  7877 1 1  4 GLU N    N  -4.823  1.698  -4.313 1.00 . A A . 2954 GLU N    1 1 
       11  7878 1 1  4 GLU O    O  -1.838  2.611  -6.018 1.00 . A A . 2954 GLU O    1 1 
       11  7879 1 1  4 GLU OE1  O  -0.894 -2.327  -4.907 1.00 . A A . 2954 GLU OE1  1 1 
       11  7880 1 1  4 GLU OE2  O  -0.721 -1.902  -2.775 1.00 . A A . 2954 GLU OE2  1 1 
       11  7881 1 1  5 GLU C    C  -5.030  2.974  -8.527 1.00 . A A . 2955 GLU C    1 1 
       11  7882 1 1  5 GLU CA   C  -3.654  2.363  -8.189 1.00 . A A . 2955 GLU CA   1 1 
       11  7883 1 1  5 GLU CB   C  -3.127  1.426  -9.322 1.00 . A A . 2955 GLU CB   1 1 
       11  7884 1 1  5 GLU CD   C  -3.728 -0.345 -11.096 1.00 . A A . 2955 GLU CD   1 1 
       11  7885 1 1  5 GLU CG   C  -3.984  0.179  -9.667 1.00 . A A . 2955 GLU CG   1 1 
       11  7886 1 1  5 GLU H    H  -4.431  1.054  -6.717 1.00 . A A . 2955 GLU H    1 1 
       11  7887 1 1  5 GLU HA   H  -2.949  3.191  -8.097 1.00 . A A . 2955 GLU HA   1 1 
       11  7888 1 1  5 GLU HB2  H  -3.028  2.022 -10.224 1.00 . A A . 2955 GLU HB2  1 1 
       11  7889 1 1  5 GLU HB3  H  -2.135  1.084  -9.040 1.00 . A A . 2955 GLU HB3  1 1 
       11  7890 1 1  5 GLU HG2  H  -3.769 -0.610  -8.951 1.00 . A A . 2955 GLU HG2  1 1 
       11  7891 1 1  5 GLU HG3  H  -5.035  0.440  -9.578 1.00 . A A . 2955 GLU HG3  1 1 
       11  7892 1 1  5 GLU N    N  -3.734  1.718  -6.873 1.00 . A A . 2955 GLU N    1 1 
       11  7893 1 1  5 GLU O    O  -6.020  2.266  -8.763 1.00 . A A . 2955 GLU O    1 1 
       11  7894 1 1  5 GLU OE1  O  -4.207  0.297 -12.054 1.00 . A A . 2955 GLU OE1  1 1 
       11  7895 1 1  5 GLU OE2  O  -3.031 -1.368 -11.276 1.00 . A A . 2955 GLU OE2  1 1 
       11  7896 1 1  6 GLU C    C  -6.337  5.077 -10.398 1.00 . A A . 2956 GLU C    1 1 
       11  7897 1 1  6 GLU CA   C  -6.284  5.064  -8.862 1.00 . A A . 2956 GLU CA   1 1 
       11  7898 1 1  6 GLU CB   C  -6.231  6.498  -8.261 1.00 . A A . 2956 GLU CB   1 1 
       11  7899 1 1  6 GLU CD   C  -8.790  6.739  -8.001 1.00 . A A . 2956 GLU CD   1 1 
       11  7900 1 1  6 GLU CG   C  -7.480  7.367  -8.529 1.00 . A A . 2956 GLU CG   1 1 
       11  7901 1 1  6 GLU H    H  -4.317  4.798  -8.125 1.00 . A A . 2956 GLU H    1 1 
       11  7902 1 1  6 GLU HA   H  -7.169  4.548  -8.482 1.00 . A A . 2956 GLU HA   1 1 
       11  7903 1 1  6 GLU HB2  H  -6.105  6.416  -7.187 1.00 . A A . 2956 GLU HB2  1 1 
       11  7904 1 1  6 GLU HB3  H  -5.360  7.016  -8.663 1.00 . A A . 2956 GLU HB3  1 1 
       11  7905 1 1  6 GLU HG2  H  -7.340  8.333  -8.051 1.00 . A A . 2956 GLU HG2  1 1 
       11  7906 1 1  6 GLU HG3  H  -7.570  7.526  -9.604 1.00 . A A . 2956 GLU HG3  1 1 
       11  7907 1 1  6 GLU N    N  -5.097  4.307  -8.456 1.00 . A A . 2956 GLU N    1 1 
       11  7908 1 1  6 GLU O    O  -5.330  5.363 -11.047 1.00 . A A . 2956 GLU O    1 1 
       11  7909 1 1  6 GLU OE1  O  -9.146  6.972  -6.824 1.00 . A A . 2956 GLU OE1  1 1 
       11  7910 1 1  6 GLU OE2  O  -9.461  5.995  -8.761 1.00 . A A . 2956 GLU OE2  1 1 
       11  7911 1 1  7 ASP C    C  -8.470  5.596 -13.076 1.00 . A A . 2957 ASP C    1 1 
       11  7912 1 1  7 ASP CA   C  -7.653  4.473 -12.402 1.00 . A A . 2957 ASP CA   1 1 
       11  7913 1 1  7 ASP CB   C  -8.335  3.091 -12.619 1.00 . A A . 2957 ASP CB   1 1 
       11  7914 1 1  7 ASP CG   C  -8.391  2.685 -14.106 1.00 . A A . 2957 ASP CG   1 1 
       11  7915 1 1  7 ASP H    H  -8.301  4.733 -10.395 1.00 . A A . 2957 ASP H    1 1 
       11  7916 1 1  7 ASP HA   H  -6.662  4.441 -12.847 1.00 . A A . 2957 ASP HA   1 1 
       11  7917 1 1  7 ASP HB2  H  -7.780  2.333 -12.071 1.00 . A A . 2957 ASP HB2  1 1 
       11  7918 1 1  7 ASP HB3  H  -9.348  3.122 -12.220 1.00 . A A . 2957 ASP HB3  1 1 
       11  7919 1 1  7 ASP N    N  -7.503  4.751 -10.963 1.00 . A A . 2957 ASP N    1 1 
       11  7920 1 1  7 ASP O    O  -9.633  5.790 -12.723 1.00 . A A . 2957 ASP O    1 1 
       11  7921 1 1  7 ASP OD1  O  -7.396  2.123 -14.616 1.00 . A A . 2957 ASP OD1  1 1 
       11  7922 1 1  7 ASP OD2  O  -9.417  2.933 -14.767 1.00 . A A . 2957 ASP OD2  1 1 
       11  7923 1 1  8 PRO C    C  -9.812  7.016 -15.590 1.00 . A A . 2958 PRO C    1 1 
       11  7924 1 1  8 PRO CA   C  -8.580  7.473 -14.762 1.00 . A A . 2958 PRO CA   1 1 
       11  7925 1 1  8 PRO CB   C  -7.471  8.088 -15.662 1.00 . A A . 2958 PRO CB   1 1 
       11  7926 1 1  8 PRO CD   C  -6.491  6.182 -14.581 1.00 . A A . 2958 PRO CD   1 1 
       11  7927 1 1  8 PRO CG   C  -6.491  6.972 -15.872 1.00 . A A . 2958 PRO CG   1 1 
       11  7928 1 1  8 PRO HA   H  -8.907  8.218 -14.044 1.00 . A A . 2958 PRO HA   1 1 
       11  7929 1 1  8 PRO HB2  H  -7.892  8.443 -16.601 1.00 . A A . 2958 PRO HB2  1 1 
       11  7930 1 1  8 PRO HB3  H  -7.007  8.928 -15.150 1.00 . A A . 2958 PRO HB3  1 1 
       11  7931 1 1  8 PRO HD2  H  -6.273  5.137 -14.772 1.00 . A A . 2958 PRO HD2  1 1 
       11  7932 1 1  8 PRO HD3  H  -5.771  6.593 -13.877 1.00 . A A . 2958 PRO HD3  1 1 
       11  7933 1 1  8 PRO HG2  H  -6.814  6.346 -16.702 1.00 . A A . 2958 PRO HG2  1 1 
       11  7934 1 1  8 PRO HG3  H  -5.503  7.372 -16.078 1.00 . A A . 2958 PRO HG3  1 1 
       11  7935 1 1  8 PRO N    N  -7.879  6.350 -14.068 1.00 . A A . 2958 PRO N    1 1 
       11  7936 1 1  8 PRO O    O -10.799  7.756 -15.704 1.00 . A A . 2958 PRO O    1 1 
       11  7937 1 1  9 LEU C    C -12.027  4.716 -16.126 1.00 . A A . 2959 LEU C    1 1 
       11  7938 1 1  9 LEU CA   C -10.842  5.227 -16.985 1.00 . A A . 2959 LEU CA   1 1 
       11  7939 1 1  9 LEU CB   C -10.263  4.091 -17.878 1.00 . A A . 2959 LEU CB   1 1 
       11  7940 1 1  9 LEU CD1  C -11.760  4.510 -19.941 1.00 . A A . 2959 LEU CD1  1 1 
       11  7941 1 1  9 LEU CD2  C -10.566  2.270 -19.674 1.00 . A A . 2959 LEU CD2  1 1 
       11  7942 1 1  9 LEU CG   C -11.232  3.455 -18.939 1.00 . A A . 2959 LEU CG   1 1 
       11  7943 1 1  9 LEU H    H  -8.975  5.224 -15.952 1.00 . A A . 2959 LEU H    1 1 
       11  7944 1 1  9 LEU HA   H -11.205  6.025 -17.628 1.00 . A A . 2959 LEU HA   1 1 
       11  7945 1 1  9 LEU HB2  H  -9.401  4.489 -18.403 1.00 . A A . 2959 LEU HB2  1 1 
       11  7946 1 1  9 LEU HB3  H  -9.913  3.299 -17.220 1.00 . A A . 2959 LEU HB3  1 1 
       11  7947 1 1  9 LEU HD11 H -10.932  4.951 -20.485 1.00 . A A . 2959 LEU HD11 1 1 
       11  7948 1 1  9 LEU HD12 H -12.288  5.287 -19.406 1.00 . A A . 2959 LEU HD12 1 1 
       11  7949 1 1  9 LEU HD13 H -12.441  4.042 -20.643 1.00 . A A . 2959 LEU HD13 1 1 
       11  7950 1 1  9 LEU HD21 H  -9.690  2.612 -20.210 1.00 . A A . 2959 LEU HD21 1 1 
       11  7951 1 1  9 LEU HD22 H -11.270  1.839 -20.374 1.00 . A A . 2959 LEU HD22 1 1 
       11  7952 1 1  9 LEU HD23 H -10.277  1.516 -18.955 1.00 . A A . 2959 LEU HD23 1 1 
       11  7953 1 1  9 LEU HG   H -12.096  3.061 -18.416 1.00 . A A . 2959 LEU HG   1 1 
       11  7954 1 1  9 LEU N    N  -9.761  5.785 -16.136 1.00 . A A . 2959 LEU N    1 1 
       11  7955 1 1  9 LEU O    O -13.101  4.410 -16.658 1.00 . A A . 2959 LEU O    1 1 
       11  7956 1 1 10 ALA C    C -14.137  5.068 -13.830 1.00 . A A . 2960 ALA C    1 1 
       11  7957 1 1 10 ALA CA   C -12.856  4.204 -13.820 1.00 . A A . 2960 ALA CA   1 1 
       11  7958 1 1 10 ALA CB   C -12.254  4.148 -12.409 1.00 . A A . 2960 ALA CB   1 1 
       11  7959 1 1 10 ALA H    H -10.949  4.908 -14.439 1.00 . A A . 2960 ALA H    1 1 
       11  7960 1 1 10 ALA HA   H -13.127  3.197 -14.095 1.00 . A A . 2960 ALA HA   1 1 
       11  7961 1 1 10 ALA HB1  H -12.972  3.721 -11.720 1.00 . A A . 2960 ALA HB1  1 1 
       11  7962 1 1 10 ALA HB2  H -11.992  5.147 -12.078 1.00 . A A . 2960 ALA HB2  1 1 
       11  7963 1 1 10 ALA HB3  H -11.362  3.532 -12.418 1.00 . A A . 2960 ALA HB3  1 1 
       11  7964 1 1 10 ALA N    N -11.830  4.659 -14.789 1.00 . A A . 2960 ALA N    1 1 
       11  7965 1 1 10 ALA O    O -15.182  4.638 -13.324 1.00 . A A . 2960 ALA O    1 1 
       11  7966 1 1 11 GLY C    C -15.130  8.140 -13.234 1.00 . A A . 2961 GLY C    1 1 
       11  7967 1 1 11 GLY CA   C -15.168  7.225 -14.448 1.00 . A A . 2961 GLY CA   1 1 
       11  7968 1 1 11 GLY H    H -13.231  6.502 -14.904 1.00 . A A . 2961 GLY H    1 1 
       11  7969 1 1 11 GLY HA2  H -15.092  7.829 -15.344 1.00 . A A . 2961 GLY HA2  1 1 
       11  7970 1 1 11 GLY HA3  H -16.112  6.694 -14.467 1.00 . A A . 2961 GLY HA3  1 1 
       11  7971 1 1 11 GLY N    N -14.060  6.268 -14.439 1.00 . A A . 2961 GLY N    1 1 
       11  7972 1 1 11 GLY O    O -16.167  8.616 -12.762 1.00 . A A . 2961 GLY O    1 1 
       11  7973 1 1 12 ILE C    C -13.476 10.705 -11.997 1.00 . A A . 2962 ILE C    1 1 
       11  7974 1 1 12 ILE CA   C -13.646  9.235 -11.567 1.00 . A A . 2962 ILE CA   1 1 
       11  7975 1 1 12 ILE CB   C -12.353  8.764 -10.800 1.00 . A A . 2962 ILE CB   1 1 
       11  7976 1 1 12 ILE CD1  C  -9.787  8.471 -11.094 1.00 . A A . 2962 ILE CD1  1 1 
       11  7977 1 1 12 ILE CG1  C -11.124  8.697 -11.771 1.00 . A A . 2962 ILE CG1  1 1 
       11  7978 1 1 12 ILE CG2  C -12.590  7.403 -10.098 1.00 . A A . 2962 ILE CG2  1 1 
       11  7979 1 1 12 ILE H    H -13.146  7.942 -13.174 1.00 . A A . 2962 ILE H    1 1 
       11  7980 1 1 12 ILE HA   H -14.495  9.169 -10.886 1.00 . A A . 2962 ILE HA   1 1 
       11  7981 1 1 12 ILE HB   H -12.142  9.496 -10.021 1.00 . A A . 2962 ILE HB   1 1 
       11  7982 1 1 12 ILE HD11 H  -9.005  8.474 -11.841 1.00 . A A . 2962 ILE HD11 1 1 
       11  7983 1 1 12 ILE HD12 H  -9.790  7.515 -10.587 1.00 . A A . 2962 ILE HD12 1 1 
       11  7984 1 1 12 ILE HD13 H  -9.598  9.259 -10.379 1.00 . A A . 2962 ILE HD13 1 1 
       11  7985 1 1 12 ILE HG12 H -11.269  7.884 -12.477 1.00 . A A . 2962 ILE HG12 1 1 
       11  7986 1 1 12 ILE HG13 H -11.053  9.628 -12.323 1.00 . A A . 2962 ILE HG13 1 1 
       11  7987 1 1 12 ILE HG21 H -11.702  7.108  -9.553 1.00 . A A . 2962 ILE HG21 1 1 
       11  7988 1 1 12 ILE HG22 H -12.826  6.643 -10.833 1.00 . A A . 2962 ILE HG22 1 1 
       11  7989 1 1 12 ILE HG23 H -13.420  7.492  -9.403 1.00 . A A . 2962 ILE HG23 1 1 
       11  7990 1 1 12 ILE N    N -13.910  8.371 -12.733 1.00 . A A . 2962 ILE N    1 1 
       11  7991 1 1 12 ILE O    O -13.188 10.998 -13.168 1.00 . A A . 2962 ILE O    1 1 
       11  7992 1 1 13 SER C    C -12.104 13.538 -10.793 1.00 . A A . 2963 SER C    1 1 
       11  7993 1 1 13 SER CA   C -13.497 13.067 -11.251 1.00 . A A . 2963 SER CA   1 1 
       11  7994 1 1 13 SER CB   C -14.636 13.826 -10.526 1.00 . A A . 2963 SER CB   1 1 
       11  7995 1 1 13 SER H    H -13.850 11.302 -10.122 1.00 . A A . 2963 SER H    1 1 
       11  7996 1 1 13 SER HA   H -13.586 13.262 -12.319 1.00 . A A . 2963 SER HA   1 1 
       11  7997 1 1 13 SER HB2  H -14.481 14.892 -10.620 1.00 . A A . 2963 SER HB2  1 1 
       11  7998 1 1 13 SER HB3  H -15.584 13.568 -10.982 1.00 . A A . 2963 SER HB3  1 1 
       11  7999 1 1 13 SER HG   H -15.144 12.649  -9.047 1.00 . A A . 2963 SER HG   1 1 
       11  8000 1 1 13 SER N    N -13.638 11.619 -11.031 1.00 . A A . 2963 SER N    1 1 
       11  8001 1 1 13 SER O    O -11.920 13.958  -9.644 1.00 . A A . 2963 SER O    1 1 
       11  8002 1 1 13 SER OG   O -14.695 13.494  -9.147 1.00 . A A . 2963 SER OG   1 1 
       11  8003 1 1 14 LEU C    C  -9.767 15.448 -11.751 1.00 . A A . 2964 LEU C    1 1 
       11  8004 1 1 14 LEU CA   C  -9.754 13.934 -11.466 1.00 . A A . 2964 LEU CA   1 1 
       11  8005 1 1 14 LEU CB   C  -8.711 13.230 -12.376 1.00 . A A . 2964 LEU CB   1 1 
       11  8006 1 1 14 LEU CD1  C  -7.576 11.059 -13.131 1.00 . A A . 2964 LEU CD1  1 1 
       11  8007 1 1 14 LEU CD2  C  -7.700 11.622 -10.642 1.00 . A A . 2964 LEU CD2  1 1 
       11  8008 1 1 14 LEU CG   C  -8.402 11.744 -12.023 1.00 . A A . 2964 LEU CG   1 1 
       11  8009 1 1 14 LEU H    H -11.293 12.902 -12.517 1.00 . A A . 2964 LEU H    1 1 
       11  8010 1 1 14 LEU HA   H  -9.486 13.760 -10.426 1.00 . A A . 2964 LEU HA   1 1 
       11  8011 1 1 14 LEU HB2  H  -9.071 13.277 -13.400 1.00 . A A . 2964 LEU HB2  1 1 
       11  8012 1 1 14 LEU HB3  H  -7.778 13.789 -12.321 1.00 . A A . 2964 LEU HB3  1 1 
       11  8013 1 1 14 LEU HD11 H  -6.623 11.559 -13.253 1.00 . A A . 2964 LEU HD11 1 1 
       11  8014 1 1 14 LEU HD12 H  -8.121 11.093 -14.067 1.00 . A A . 2964 LEU HD12 1 1 
       11  8015 1 1 14 LEU HD13 H  -7.406 10.025 -12.863 1.00 . A A . 2964 LEU HD13 1 1 
       11  8016 1 1 14 LEU HD21 H  -8.332 12.044  -9.872 1.00 . A A . 2964 LEU HD21 1 1 
       11  8017 1 1 14 LEU HD22 H  -6.751 12.147 -10.656 1.00 . A A . 2964 LEU HD22 1 1 
       11  8018 1 1 14 LEU HD23 H  -7.527 10.577 -10.415 1.00 . A A . 2964 LEU HD23 1 1 
       11  8019 1 1 14 LEU HG   H  -9.340 11.207 -11.956 1.00 . A A . 2964 LEU HG   1 1 
       11  8020 1 1 14 LEU N    N -11.108 13.388 -11.685 1.00 . A A . 2964 LEU N    1 1 
       11  8021 1 1 14 LEU O    O -10.096 15.850 -12.875 1.00 . A A . 2964 LEU O    1 1 
       11  8022 1 1 15 PRO C    C  -8.199 18.176 -11.905 1.00 . A A . 2965 PRO C    1 1 
       11  8023 1 1 15 PRO CA   C  -9.360 17.777 -10.958 1.00 . A A . 2965 PRO CA   1 1 
       11  8024 1 1 15 PRO CB   C  -9.198 18.349  -9.528 1.00 . A A . 2965 PRO CB   1 1 
       11  8025 1 1 15 PRO CD   C  -9.128 15.944  -9.332 1.00 . A A . 2965 PRO CD   1 1 
       11  8026 1 1 15 PRO CG   C  -8.590 17.225  -8.734 1.00 . A A . 2965 PRO CG   1 1 
       11  8027 1 1 15 PRO HA   H -10.289 18.146 -11.387 1.00 . A A . 2965 PRO HA   1 1 
       11  8028 1 1 15 PRO HB2  H  -8.557 19.227  -9.540 1.00 . A A . 2965 PRO HB2  1 1 
       11  8029 1 1 15 PRO HB3  H -10.169 18.628  -9.132 1.00 . A A . 2965 PRO HB3  1 1 
       11  8030 1 1 15 PRO HD2  H  -8.378 15.157  -9.292 1.00 . A A . 2965 PRO HD2  1 1 
       11  8031 1 1 15 PRO HD3  H -10.029 15.624  -8.817 1.00 . A A . 2965 PRO HD3  1 1 
       11  8032 1 1 15 PRO HG2  H  -7.507 17.256  -8.820 1.00 . A A . 2965 PRO HG2  1 1 
       11  8033 1 1 15 PRO HG3  H  -8.873 17.305  -7.689 1.00 . A A . 2965 PRO HG3  1 1 
       11  8034 1 1 15 PRO N    N  -9.433 16.314 -10.745 1.00 . A A . 2965 PRO N    1 1 
       11  8035 1 1 15 PRO O    O  -7.297 17.372 -12.173 1.00 . A A . 2965 PRO O    1 1 
       11  8036 1 1 16 GLU C    C  -5.868 19.920 -12.942 1.00 . A A . 2966 GLU C    1 1 
       11  8037 1 1 16 GLU CA   C  -7.331 19.932 -13.434 1.00 . A A . 2966 GLU CA   1 1 
       11  8038 1 1 16 GLU CB   C  -7.751 21.359 -13.875 1.00 . A A . 2966 GLU CB   1 1 
       11  8039 1 1 16 GLU CD   C  -7.017 21.093 -16.337 1.00 . A A . 2966 GLU CD   1 1 
       11  8040 1 1 16 GLU CG   C  -6.935 21.945 -15.053 1.00 . A A . 2966 GLU CG   1 1 
       11  8041 1 1 16 GLU H    H  -8.935 20.039 -12.053 1.00 . A A . 2966 GLU H    1 1 
       11  8042 1 1 16 GLU HA   H  -7.418 19.267 -14.291 1.00 . A A . 2966 GLU HA   1 1 
       11  8043 1 1 16 GLU HB2  H  -8.795 21.336 -14.170 1.00 . A A . 2966 GLU HB2  1 1 
       11  8044 1 1 16 GLU HB3  H  -7.653 22.029 -13.025 1.00 . A A . 2966 GLU HB3  1 1 
       11  8045 1 1 16 GLU HG2  H  -7.306 22.944 -15.275 1.00 . A A . 2966 GLU HG2  1 1 
       11  8046 1 1 16 GLU HG3  H  -5.898 22.028 -14.748 1.00 . A A . 2966 GLU HG3  1 1 
       11  8047 1 1 16 GLU N    N  -8.251 19.429 -12.400 1.00 . A A . 2966 GLU N    1 1 
       11  8048 1 1 16 GLU O    O  -5.582 20.349 -11.815 1.00 . A A . 2966 GLU O    1 1 
       11  8049 1 1 16 GLU OE1  O  -8.009 21.222 -17.081 1.00 . A A . 2966 GLU OE1  1 1 
       11  8050 1 1 16 GLU OE2  O  -6.100 20.278 -16.592 1.00 . A A . 2966 GLU OE2  1 1 
       11  8051 1 1 17 GLY C    C  -3.203 18.250 -12.433 1.00 . A A . 2967 GLY C    1 1 
       11  8052 1 1 17 GLY CA   C  -3.544 19.298 -13.492 1.00 . A A . 2967 GLY CA   1 1 
       11  8053 1 1 17 GLY H    H  -5.293 19.052 -14.656 1.00 . A A . 2967 GLY H    1 1 
       11  8054 1 1 17 GLY HA2  H  -3.019 19.046 -14.405 1.00 . A A . 2967 GLY HA2  1 1 
       11  8055 1 1 17 GLY HA3  H  -3.196 20.267 -13.154 1.00 . A A . 2967 GLY HA3  1 1 
       11  8056 1 1 17 GLY N    N  -4.970 19.390 -13.794 1.00 . A A . 2967 GLY N    1 1 
       11  8057 1 1 17 GLY O    O  -2.098 18.264 -11.892 1.00 . A A . 2967 GLY O    1 1 
       11  8058 1 1 18 VAL C    C  -4.188 14.898 -11.821 1.00 . A A . 2968 VAL C    1 1 
       11  8059 1 1 18 VAL CA   C  -4.002 16.264 -11.134 1.00 . A A . 2968 VAL CA   1 1 
       11  8060 1 1 18 VAL CB   C  -5.017 16.426  -9.934 1.00 . A A . 2968 VAL CB   1 1 
       11  8061 1 1 18 VAL CG1  C  -4.925 15.241  -8.936 1.00 . A A . 2968 VAL CG1  1 1 
       11  8062 1 1 18 VAL CG2  C  -4.798 17.781  -9.216 1.00 . A A . 2968 VAL CG2  1 1 
       11  8063 1 1 18 VAL H    H  -5.022 17.411 -12.603 1.00 . A A . 2968 VAL H    1 1 
       11  8064 1 1 18 VAL HA   H  -2.990 16.318 -10.728 1.00 . A A . 2968 VAL HA   1 1 
       11  8065 1 1 18 VAL HB   H  -6.024 16.429 -10.347 1.00 . A A . 2968 VAL HB   1 1 
       11  8066 1 1 18 VAL HG11 H  -3.921 15.179  -8.534 1.00 . A A . 2968 VAL HG11 1 1 
       11  8067 1 1 18 VAL HG12 H  -5.158 14.315  -9.448 1.00 . A A . 2968 VAL HG12 1 1 
       11  8068 1 1 18 VAL HG13 H  -5.629 15.383  -8.124 1.00 . A A . 2968 VAL HG13 1 1 
       11  8069 1 1 18 VAL HG21 H  -4.925 18.592  -9.923 1.00 . A A . 2968 VAL HG21 1 1 
       11  8070 1 1 18 VAL HG22 H  -3.797 17.821  -8.803 1.00 . A A . 2968 VAL HG22 1 1 
       11  8071 1 1 18 VAL HG23 H  -5.519 17.897  -8.414 1.00 . A A . 2968 VAL HG23 1 1 
       11  8072 1 1 18 VAL N    N  -4.164 17.348 -12.131 1.00 . A A . 2968 VAL N    1 1 
       11  8073 1 1 18 VAL O    O  -5.286 14.564 -12.288 1.00 . A A . 2968 VAL O    1 1 
       11  8074 1 1 19 ASP C    C  -3.091 11.760 -11.301 1.00 . A A . 2969 ASP C    1 1 
       11  8075 1 1 19 ASP CA   C  -3.078 12.780 -12.455 1.00 . A A . 2969 ASP CA   1 1 
       11  8076 1 1 19 ASP CB   C  -1.815 12.594 -13.338 1.00 . A A . 2969 ASP CB   1 1 
       11  8077 1 1 19 ASP CG   C  -1.877 13.409 -14.640 1.00 . A A . 2969 ASP CG   1 1 
       11  8078 1 1 19 ASP H    H  -2.246 14.510 -11.574 1.00 . A A . 2969 ASP H    1 1 
       11  8079 1 1 19 ASP HA   H  -3.969 12.634 -13.062 1.00 . A A . 2969 ASP HA   1 1 
       11  8080 1 1 19 ASP HB2  H  -0.937 12.897 -12.771 1.00 . A A . 2969 ASP HB2  1 1 
       11  8081 1 1 19 ASP HB3  H  -1.708 11.540 -13.589 1.00 . A A . 2969 ASP HB3  1 1 
       11  8082 1 1 19 ASP N    N  -3.092 14.142 -11.904 1.00 . A A . 2969 ASP N    1 1 
       11  8083 1 1 19 ASP O    O  -2.683 12.093 -10.185 1.00 . A A . 2969 ASP O    1 1 
       11  8084 1 1 19 ASP OD1  O  -1.442 14.580 -14.650 1.00 . A A . 2969 ASP OD1  1 1 
       11  8085 1 1 19 ASP OD2  O  -2.372 12.883 -15.661 1.00 . A A . 2969 ASP OD2  1 1 
       11  8086 1 1 20 PRO C    C  -2.161  8.745 -10.358 1.00 . A A . 2970 PRO C    1 1 
       11  8087 1 1 20 PRO CA   C  -3.532  9.431 -10.507 1.00 . A A . 2970 PRO CA   1 1 
       11  8088 1 1 20 PRO CB   C  -4.609  8.464 -11.032 1.00 . A A . 2970 PRO CB   1 1 
       11  8089 1 1 20 PRO CD   C  -4.109  9.971 -12.829 1.00 . A A . 2970 PRO CD   1 1 
       11  8090 1 1 20 PRO CG   C  -4.454  8.525 -12.520 1.00 . A A . 2970 PRO CG   1 1 
       11  8091 1 1 20 PRO HA   H  -3.826  9.815  -9.534 1.00 . A A . 2970 PRO HA   1 1 
       11  8092 1 1 20 PRO HB2  H  -4.441  7.462 -10.642 1.00 . A A . 2970 PRO HB2  1 1 
       11  8093 1 1 20 PRO HB3  H  -5.593  8.801 -10.719 1.00 . A A . 2970 PRO HB3  1 1 
       11  8094 1 1 20 PRO HD2  H  -3.376 10.026 -13.625 1.00 . A A . 2970 PRO HD2  1 1 
       11  8095 1 1 20 PRO HD3  H  -4.998 10.525 -13.106 1.00 . A A . 2970 PRO HD3  1 1 
       11  8096 1 1 20 PRO HG2  H  -3.653  7.861 -12.838 1.00 . A A . 2970 PRO HG2  1 1 
       11  8097 1 1 20 PRO HG3  H  -5.382  8.240 -13.007 1.00 . A A . 2970 PRO HG3  1 1 
       11  8098 1 1 20 PRO N    N  -3.541 10.489 -11.543 1.00 . A A . 2970 PRO N    1 1 
       11  8099 1 1 20 PRO O    O  -2.046  7.770  -9.622 1.00 . A A . 2970 PRO O    1 1 
       11  8100 1 1 21 SER C    C   0.837  8.879  -9.607 1.00 . A A . 2971 SER C    1 1 
       11  8101 1 1 21 SER CA   C   0.235  8.787 -11.026 1.00 . A A . 2971 SER CA   1 1 
       11  8102 1 1 21 SER CB   C   1.076  9.597 -12.046 1.00 . A A . 2971 SER CB   1 1 
       11  8103 1 1 21 SER H    H  -1.323 10.079 -11.592 1.00 . A A . 2971 SER H    1 1 
       11  8104 1 1 21 SER HA   H   0.211  7.743 -11.339 1.00 . A A . 2971 SER HA   1 1 
       11  8105 1 1 21 SER HB2  H   2.125  9.330 -11.956 1.00 . A A . 2971 SER HB2  1 1 
       11  8106 1 1 21 SER HB3  H   0.743  9.371 -13.052 1.00 . A A . 2971 SER HB3  1 1 
       11  8107 1 1 21 SER HG   H   1.734 11.451 -12.145 1.00 . A A . 2971 SER HG   1 1 
       11  8108 1 1 21 SER N    N  -1.139  9.294 -11.044 1.00 . A A . 2971 SER N    1 1 
       11  8109 1 1 21 SER O    O   1.190  7.859  -9.012 1.00 . A A . 2971 SER O    1 1 
       11  8110 1 1 21 SER OG   O   0.943 10.997 -11.828 1.00 . A A . 2971 SER OG   1 1 
       11  8111 1 1 22 PHE C    C   0.428  9.949  -6.630 1.00 . A A . 2972 PHE C    1 1 
       11  8112 1 1 22 PHE CA   C   1.429 10.383  -7.711 1.00 . A A . 2972 PHE CA   1 1 
       11  8113 1 1 22 PHE CB   C   1.840 11.879  -7.540 1.00 . A A . 2972 PHE CB   1 1 
       11  8114 1 1 22 PHE CD1  C   0.427 13.290  -9.128 1.00 . A A . 2972 PHE CD1  1 1 
       11  8115 1 1 22 PHE CD2  C   0.081 13.570  -6.777 1.00 . A A . 2972 PHE CD2  1 1 
       11  8116 1 1 22 PHE CE1  C  -0.541 14.238  -9.382 1.00 . A A . 2972 PHE CE1  1 1 
       11  8117 1 1 22 PHE CE2  C  -0.885 14.523  -7.036 1.00 . A A . 2972 PHE CE2  1 1 
       11  8118 1 1 22 PHE CG   C   0.755 12.928  -7.819 1.00 . A A . 2972 PHE CG   1 1 
       11  8119 1 1 22 PHE CZ   C  -1.194 14.858  -8.338 1.00 . A A . 2972 PHE CZ   1 1 
       11  8120 1 1 22 PHE H    H   0.570 10.865  -9.600 1.00 . A A . 2972 PHE H    1 1 
       11  8121 1 1 22 PHE HA   H   2.326  9.772  -7.589 1.00 . A A . 2972 PHE HA   1 1 
       11  8122 1 1 22 PHE HB2  H   2.194 12.031  -6.523 1.00 . A A . 2972 PHE HB2  1 1 
       11  8123 1 1 22 PHE HB3  H   2.669 12.084  -8.210 1.00 . A A . 2972 PHE HB3  1 1 
       11  8124 1 1 22 PHE HD1  H   0.933 12.811  -9.959 1.00 . A A . 2972 PHE HD1  1 1 
       11  8125 1 1 22 PHE HD2  H   0.312 13.313  -5.749 1.00 . A A . 2972 PHE HD2  1 1 
       11  8126 1 1 22 PHE HE1  H  -0.785 14.500 -10.405 1.00 . A A . 2972 PHE HE1  1 1 
       11  8127 1 1 22 PHE HE2  H  -1.400 15.008  -6.215 1.00 . A A . 2972 PHE HE2  1 1 
       11  8128 1 1 22 PHE HZ   H  -1.952 15.607  -8.541 1.00 . A A . 2972 PHE HZ   1 1 
       11  8129 1 1 22 PHE N    N   0.896 10.113  -9.067 1.00 . A A . 2972 PHE N    1 1 
       11  8130 1 1 22 PHE O    O   0.832  9.600  -5.527 1.00 . A A . 2972 PHE O    1 1 
       11  8131 1 1 23 LEU C    C  -1.841  7.990  -5.758 1.00 . A A . 2973 LEU C    1 1 
       11  8132 1 1 23 LEU CA   C  -1.943  9.510  -6.043 1.00 . A A . 2973 LEU CA   1 1 
       11  8133 1 1 23 LEU CB   C  -3.343  9.850  -6.625 1.00 . A A . 2973 LEU CB   1 1 
       11  8134 1 1 23 LEU CD1  C  -5.002 11.563  -7.606 1.00 . A A . 2973 LEU CD1  1 1 
       11  8135 1 1 23 LEU CD2  C  -3.342 12.288  -5.804 1.00 . A A . 2973 LEU CD2  1 1 
       11  8136 1 1 23 LEU CG   C  -3.590 11.347  -7.007 1.00 . A A . 2973 LEU CG   1 1 
       11  8137 1 1 23 LEU H    H  -1.130 10.235  -7.871 1.00 . A A . 2973 LEU H    1 1 
       11  8138 1 1 23 LEU HA   H  -1.807 10.053  -5.111 1.00 . A A . 2973 LEU HA   1 1 
       11  8139 1 1 23 LEU HB2  H  -3.490  9.245  -7.516 1.00 . A A . 2973 LEU HB2  1 1 
       11  8140 1 1 23 LEU HB3  H  -4.094  9.560  -5.895 1.00 . A A . 2973 LEU HB3  1 1 
       11  8141 1 1 23 LEU HD11 H  -5.114 12.599  -7.903 1.00 . A A . 2973 LEU HD11 1 1 
       11  8142 1 1 23 LEU HD12 H  -5.760 11.321  -6.872 1.00 . A A . 2973 LEU HD12 1 1 
       11  8143 1 1 23 LEU HD13 H  -5.133 10.930  -8.476 1.00 . A A . 2973 LEU HD13 1 1 
       11  8144 1 1 23 LEU HD21 H  -4.018 12.042  -4.996 1.00 . A A . 2973 LEU HD21 1 1 
       11  8145 1 1 23 LEU HD22 H  -3.507 13.315  -6.105 1.00 . A A . 2973 LEU HD22 1 1 
       11  8146 1 1 23 LEU HD23 H  -2.322 12.184  -5.461 1.00 . A A . 2973 LEU HD23 1 1 
       11  8147 1 1 23 LEU HG   H  -2.879 11.621  -7.779 1.00 . A A . 2973 LEU HG   1 1 
       11  8148 1 1 23 LEU N    N  -0.878  9.943  -6.970 1.00 . A A . 2973 LEU N    1 1 
       11  8149 1 1 23 LEU O    O  -2.231  7.522  -4.682 1.00 . A A . 2973 LEU O    1 1 
       11  8150 1 1 24 ALA C    C   0.225  5.383  -6.160 1.00 . A A . 2974 ALA C    1 1 
       11  8151 1 1 24 ALA CA   C  -1.162  5.779  -6.691 1.00 . A A . 2974 ALA CA   1 1 
       11  8152 1 1 24 ALA CB   C  -1.378  5.180  -8.091 1.00 . A A . 2974 ALA CB   1 1 
       11  8153 1 1 24 ALA H    H  -1.040  7.700  -7.575 1.00 . A A . 2974 ALA H    1 1 
       11  8154 1 1 24 ALA HA   H  -1.928  5.375  -6.030 1.00 . A A . 2974 ALA HA   1 1 
       11  8155 1 1 24 ALA HB1  H  -1.298  4.099  -8.046 1.00 . A A . 2974 ALA HB1  1 1 
       11  8156 1 1 24 ALA HB2  H  -0.634  5.564  -8.781 1.00 . A A . 2974 ALA HB2  1 1 
       11  8157 1 1 24 ALA HB3  H  -2.363  5.446  -8.449 1.00 . A A . 2974 ALA HB3  1 1 
       11  8158 1 1 24 ALA N    N  -1.322  7.244  -6.755 1.00 . A A . 2974 ALA N    1 1 
       11  8159 1 1 24 ALA O    O   0.353  4.457  -5.347 1.00 . A A . 2974 ALA O    1 1 
       11  8160 1 1 25 ALA C    C   3.014  6.120  -4.888 1.00 . A A . 2975 ALA C    1 1 
       11  8161 1 1 25 ALA CA   C   2.676  5.771  -6.344 1.00 . A A . 2975 ALA CA   1 1 
       11  8162 1 1 25 ALA CB   C   3.612  6.531  -7.302 1.00 . A A . 2975 ALA CB   1 1 
       11  8163 1 1 25 ALA H    H   1.061  6.846  -7.241 1.00 . A A . 2975 ALA H    1 1 
       11  8164 1 1 25 ALA HA   H   2.827  4.703  -6.499 1.00 . A A . 2975 ALA HA   1 1 
       11  8165 1 1 25 ALA HB1  H   4.642  6.265  -7.101 1.00 . A A . 2975 ALA HB1  1 1 
       11  8166 1 1 25 ALA HB2  H   3.484  7.600  -7.170 1.00 . A A . 2975 ALA HB2  1 1 
       11  8167 1 1 25 ALA HB3  H   3.371  6.273  -8.326 1.00 . A A . 2975 ALA HB3  1 1 
       11  8168 1 1 25 ALA N    N   1.259  6.082  -6.653 1.00 . A A . 2975 ALA N    1 1 
       11  8169 1 1 25 ALA O    O   3.607  5.318  -4.156 1.00 . A A . 2975 ALA O    1 1 
       11  8170 1 1 26 LEU C    C   1.674  7.580  -2.233 1.00 . A A . 2976 LEU C    1 1 
       11  8171 1 1 26 LEU CA   C   2.876  7.899  -3.162 1.00 . A A . 2976 LEU CA   1 1 
       11  8172 1 1 26 LEU CB   C   3.108  9.432  -3.310 1.00 . A A . 2976 LEU CB   1 1 
       11  8173 1 1 26 LEU CD1  C   4.249 11.395  -4.494 1.00 . A A . 2976 LEU CD1  1 1 
       11  8174 1 1 26 LEU CD2  C   5.563  9.249  -4.039 1.00 . A A . 2976 LEU CD2  1 1 
       11  8175 1 1 26 LEU CG   C   4.179  9.862  -4.360 1.00 . A A . 2976 LEU CG   1 1 
       11  8176 1 1 26 LEU H    H   2.109  7.877  -5.135 1.00 . A A . 2976 LEU H    1 1 
       11  8177 1 1 26 LEU HA   H   3.772  7.437  -2.755 1.00 . A A . 2976 LEU HA   1 1 
       11  8178 1 1 26 LEU HB2  H   2.160  9.894  -3.583 1.00 . A A . 2976 LEU HB2  1 1 
       11  8179 1 1 26 LEU HB3  H   3.400  9.823  -2.343 1.00 . A A . 2976 LEU HB3  1 1 
       11  8180 1 1 26 LEU HD11 H   3.274 11.779  -4.775 1.00 . A A . 2976 LEU HD11 1 1 
       11  8181 1 1 26 LEU HD12 H   4.964 11.658  -5.260 1.00 . A A . 2976 LEU HD12 1 1 
       11  8182 1 1 26 LEU HD13 H   4.551 11.838  -3.553 1.00 . A A . 2976 LEU HD13 1 1 
       11  8183 1 1 26 LEU HD21 H   6.279  9.551  -4.794 1.00 . A A . 2976 LEU HD21 1 1 
       11  8184 1 1 26 LEU HD22 H   5.492  8.170  -4.031 1.00 . A A . 2976 LEU HD22 1 1 
       11  8185 1 1 26 LEU HD23 H   5.906  9.591  -3.070 1.00 . A A . 2976 LEU HD23 1 1 
       11  8186 1 1 26 LEU HG   H   3.875  9.479  -5.327 1.00 . A A . 2976 LEU HG   1 1 
       11  8187 1 1 26 LEU N    N   2.619  7.336  -4.499 1.00 . A A . 2976 LEU N    1 1 
       11  8188 1 1 26 LEU O    O   0.587  7.275  -2.747 1.00 . A A . 2976 LEU O    1 1 
       11  8189 1 1 27 PRO C    C  -0.521  8.063  -0.014 1.00 . A A . 2977 PRO C    1 1 
       11  8190 1 1 27 PRO CA   C   0.771  7.234   0.116 1.00 . A A . 2977 PRO CA   1 1 
       11  8191 1 1 27 PRO CB   C   1.442  7.493   1.496 1.00 . A A . 2977 PRO CB   1 1 
       11  8192 1 1 27 PRO CD   C   3.041  8.141  -0.134 1.00 . A A . 2977 PRO CD   1 1 
       11  8193 1 1 27 PRO CG   C   2.476  8.543   1.205 1.00 . A A . 2977 PRO CG   1 1 
       11  8194 1 1 27 PRO HA   H   0.539  6.179   0.012 1.00 . A A . 2977 PRO HA   1 1 
       11  8195 1 1 27 PRO HB2  H   0.710  7.837   2.227 1.00 . A A . 2977 PRO HB2  1 1 
       11  8196 1 1 27 PRO HB3  H   1.900  6.578   1.862 1.00 . A A . 2977 PRO HB3  1 1 
       11  8197 1 1 27 PRO HD2  H   3.483  8.995  -0.635 1.00 . A A . 2977 PRO HD2  1 1 
       11  8198 1 1 27 PRO HD3  H   3.774  7.350  -0.026 1.00 . A A . 2977 PRO HD3  1 1 
       11  8199 1 1 27 PRO HG2  H   2.006  9.527   1.138 1.00 . A A . 2977 PRO HG2  1 1 
       11  8200 1 1 27 PRO HG3  H   3.250  8.544   1.967 1.00 . A A . 2977 PRO HG3  1 1 
       11  8201 1 1 27 PRO N    N   1.836  7.647  -0.859 1.00 . A A . 2977 PRO N    1 1 
       11  8202 1 1 27 PRO O    O  -0.451  9.229  -0.362 1.00 . A A . 2977 PRO O    1 1 
       11  8203 1 1 28 ASP C    C  -3.027  9.494   1.144 1.00 . A A . 2978 ASP C    1 1 
       11  8204 1 1 28 ASP CA   C  -3.020  8.162   0.336 1.00 . A A . 2978 ASP CA   1 1 
       11  8205 1 1 28 ASP CB   C  -4.123  7.210   0.856 1.00 . A A . 2978 ASP CB   1 1 
       11  8206 1 1 28 ASP CG   C  -3.918  6.809   2.329 1.00 . A A . 2978 ASP CG   1 1 
       11  8207 1 1 28 ASP H    H  -1.650  6.541   0.684 1.00 . A A . 2978 ASP H    1 1 
       11  8208 1 1 28 ASP HA   H  -3.231  8.405  -0.703 1.00 . A A . 2978 ASP HA   1 1 
       11  8209 1 1 28 ASP HB2  H  -5.089  7.695   0.750 1.00 . A A . 2978 ASP HB2  1 1 
       11  8210 1 1 28 ASP HB3  H  -4.124  6.311   0.249 1.00 . A A . 2978 ASP HB3  1 1 
       11  8211 1 1 28 ASP N    N  -1.684  7.475   0.366 1.00 . A A . 2978 ASP N    1 1 
       11  8212 1 1 28 ASP O    O  -3.961 10.305   1.028 1.00 . A A . 2978 ASP O    1 1 
       11  8213 1 1 28 ASP OD1  O  -3.030  5.972   2.604 1.00 . A A . 2978 ASP OD1  1 1 
       11  8214 1 1 28 ASP OD2  O  -4.634  7.323   3.213 1.00 . A A . 2978 ASP OD2  1 1 
       11  8215 1 1 29 ASP C    C  -1.556 12.093   1.727 1.00 . A A . 2979 ASP C    1 1 
       11  8216 1 1 29 ASP CA   C  -1.668 10.902   2.696 1.00 . A A . 2979 ASP CA   1 1 
       11  8217 1 1 29 ASP CB   C  -0.333 10.712   3.480 1.00 . A A . 2979 ASP CB   1 1 
       11  8218 1 1 29 ASP CG   C  -0.367  9.581   4.529 1.00 . A A . 2979 ASP CG   1 1 
       11  8219 1 1 29 ASP H    H  -1.425  8.887   2.158 1.00 . A A . 2979 ASP H    1 1 
       11  8220 1 1 29 ASP HA   H  -2.466 11.101   3.393 1.00 . A A . 2979 ASP HA   1 1 
       11  8221 1 1 29 ASP HB2  H   0.453 10.482   2.771 1.00 . A A . 2979 ASP HB2  1 1 
       11  8222 1 1 29 ASP HB3  H  -0.080 11.643   3.979 1.00 . A A . 2979 ASP HB3  1 1 
       11  8223 1 1 29 ASP N    N  -1.998  9.663   1.986 1.00 . A A . 2979 ASP N    1 1 
       11  8224 1 1 29 ASP O    O  -2.184 13.142   1.956 1.00 . A A . 2979 ASP O    1 1 
       11  8225 1 1 29 ASP OD1  O  -0.619  8.416   4.156 1.00 . A A . 2979 ASP OD1  1 1 
       11  8226 1 1 29 ASP OD2  O  -0.139  9.846   5.726 1.00 . A A . 2979 ASP OD2  1 1 
       11  8227 1 1 30 ILE C    C  -1.897 13.271  -1.134 1.00 . A A . 2980 ILE C    1 1 
       11  8228 1 1 30 ILE CA   C  -0.584 13.022  -0.357 1.00 . A A . 2980 ILE CA   1 1 
       11  8229 1 1 30 ILE CB   C   0.672 12.833  -1.336 1.00 . A A . 2980 ILE CB   1 1 
       11  8230 1 1 30 ILE CD1  C  -0.241 10.822  -2.781 1.00 . A A . 2980 ILE CD1  1 1 
       11  8231 1 1 30 ILE CG1  C   0.326 12.240  -2.757 1.00 . A A . 2980 ILE CG1  1 1 
       11  8232 1 1 30 ILE CG2  C   1.787 11.998  -0.659 1.00 . A A . 2980 ILE CG2  1 1 
       11  8233 1 1 30 ILE H    H  -0.349 11.066   0.468 1.00 . A A . 2980 ILE H    1 1 
       11  8234 1 1 30 ILE HA   H  -0.395 13.919   0.236 1.00 . A A . 2980 ILE HA   1 1 
       11  8235 1 1 30 ILE HB   H   1.092 13.830  -1.490 1.00 . A A . 2980 ILE HB   1 1 
       11  8236 1 1 30 ILE HD11 H  -1.117 10.770  -2.141 1.00 . A A . 2980 ILE HD11 1 1 
       11  8237 1 1 30 ILE HD12 H   0.504 10.128  -2.414 1.00 . A A . 2980 ILE HD12 1 1 
       11  8238 1 1 30 ILE HD13 H  -0.519 10.556  -3.789 1.00 . A A . 2980 ILE HD13 1 1 
       11  8239 1 1 30 ILE HG12 H  -0.394 12.887  -3.246 1.00 . A A . 2980 ILE HG12 1 1 
       11  8240 1 1 30 ILE HG13 H   1.232 12.234  -3.354 1.00 . A A . 2980 ILE HG13 1 1 
       11  8241 1 1 30 ILE HG21 H   2.631 11.899  -1.333 1.00 . A A . 2980 ILE HG21 1 1 
       11  8242 1 1 30 ILE HG22 H   1.407 11.013  -0.422 1.00 . A A . 2980 ILE HG22 1 1 
       11  8243 1 1 30 ILE HG23 H   2.113 12.481   0.257 1.00 . A A . 2980 ILE HG23 1 1 
       11  8244 1 1 30 ILE N    N  -0.778 11.928   0.623 1.00 . A A . 2980 ILE N    1 1 
       11  8245 1 1 30 ILE O    O  -2.204 14.400  -1.474 1.00 . A A . 2980 ILE O    1 1 
       11  8246 1 1 31 ARG C    C  -4.942 13.196  -1.481 1.00 . A A . 2981 ARG C    1 1 
       11  8247 1 1 31 ARG CA   C  -3.944 12.198  -2.091 1.00 . A A . 2981 ARG CA   1 1 
       11  8248 1 1 31 ARG CB   C  -4.493 10.733  -2.133 1.00 . A A . 2981 ARG CB   1 1 
       11  8249 1 1 31 ARG CD   C  -6.319 11.056  -3.940 1.00 . A A . 2981 ARG CD   1 1 
       11  8250 1 1 31 ARG CG   C  -5.973 10.530  -2.542 1.00 . A A . 2981 ARG CG   1 1 
       11  8251 1 1 31 ARG CZ   C  -8.358 11.145  -5.388 1.00 . A A . 2981 ARG CZ   1 1 
       11  8252 1 1 31 ARG H    H  -2.376 11.335  -0.963 1.00 . A A . 2981 ARG H    1 1 
       11  8253 1 1 31 ARG HA   H  -3.717 12.516  -3.106 1.00 . A A . 2981 ARG HA   1 1 
       11  8254 1 1 31 ARG HB2  H  -3.885 10.162  -2.826 1.00 . A A . 2981 ARG HB2  1 1 
       11  8255 1 1 31 ARG HB3  H  -4.364 10.298  -1.145 1.00 . A A . 2981 ARG HB3  1 1 
       11  8256 1 1 31 ARG HD2  H  -6.311 12.141  -3.914 1.00 . A A . 2981 ARG HD2  1 1 
       11  8257 1 1 31 ARG HD3  H  -5.569 10.710  -4.647 1.00 . A A . 2981 ARG HD3  1 1 
       11  8258 1 1 31 ARG HE   H  -8.012  9.803  -3.939 1.00 . A A . 2981 ARG HE   1 1 
       11  8259 1 1 31 ARG HG2  H  -6.192  9.468  -2.514 1.00 . A A . 2981 ARG HG2  1 1 
       11  8260 1 1 31 ARG HG3  H  -6.600 11.033  -1.812 1.00 . A A . 2981 ARG HG3  1 1 
       11  8261 1 1 31 ARG HH11 H  -7.107 12.709  -5.706 1.00 . A A . 2981 ARG HH11 1 1 
       11  8262 1 1 31 ARG HH12 H  -8.503 12.661  -6.729 1.00 . A A . 2981 ARG HH12 1 1 
       11  8263 1 1 31 ARG HH21 H  -9.815  9.741  -5.320 1.00 . A A . 2981 ARG HH21 1 1 
       11  8264 1 1 31 ARG HH22 H -10.029 10.981  -6.514 1.00 . A A . 2981 ARG HH22 1 1 
       11  8265 1 1 31 ARG N    N  -2.676 12.188  -1.339 1.00 . A A . 2981 ARG N    1 1 
       11  8266 1 1 31 ARG NE   N  -7.645 10.597  -4.394 1.00 . A A . 2981 ARG NE   1 1 
       11  8267 1 1 31 ARG NH1  N  -7.952 12.261  -5.991 1.00 . A A . 2981 ARG NH1  1 1 
       11  8268 1 1 31 ARG NH2  N  -9.491 10.579  -5.772 1.00 . A A . 2981 ARG NH2  1 1 
       11  8269 1 1 31 ARG O    O  -5.450 14.089  -2.183 1.00 . A A . 2981 ARG O    1 1 
       11  8270 1 1 32 ARG C    C  -5.613 15.352   0.739 1.00 . A A . 2982 ARG C    1 1 
       11  8271 1 1 32 ARG CA   C  -6.127 13.898   0.571 1.00 . A A . 2982 ARG CA   1 1 
       11  8272 1 1 32 ARG CB   C  -6.460 13.220   1.935 1.00 . A A . 2982 ARG CB   1 1 
       11  8273 1 1 32 ARG CD   C  -5.575 12.129   4.106 1.00 . A A . 2982 ARG CD   1 1 
       11  8274 1 1 32 ARG CG   C  -5.234 12.933   2.839 1.00 . A A . 2982 ARG CG   1 1 
       11  8275 1 1 32 ARG CZ   C  -7.098 12.345   6.085 1.00 . A A . 2982 ARG CZ   1 1 
       11  8276 1 1 32 ARG H    H  -4.653 12.383   0.320 1.00 . A A . 2982 ARG H    1 1 
       11  8277 1 1 32 ARG HA   H  -7.043 13.937  -0.022 1.00 . A A . 2982 ARG HA   1 1 
       11  8278 1 1 32 ARG HB2  H  -7.146 13.856   2.483 1.00 . A A . 2982 ARG HB2  1 1 
       11  8279 1 1 32 ARG HB3  H  -6.960 12.277   1.731 1.00 . A A . 2982 ARG HB3  1 1 
       11  8280 1 1 32 ARG HD2  H  -6.058 11.200   3.817 1.00 . A A . 2982 ARG HD2  1 1 
       11  8281 1 1 32 ARG HD3  H  -4.654 11.899   4.631 1.00 . A A . 2982 ARG HD3  1 1 
       11  8282 1 1 32 ARG HE   H  -6.580 13.833   4.834 1.00 . A A . 2982 ARG HE   1 1 
       11  8283 1 1 32 ARG HG2  H  -4.498 12.378   2.266 1.00 . A A . 2982 ARG HG2  1 1 
       11  8284 1 1 32 ARG HG3  H  -4.799 13.882   3.136 1.00 . A A . 2982 ARG HG3  1 1 
       11  8285 1 1 32 ARG HH11 H  -6.458 10.440   5.789 1.00 . A A . 2982 ARG HH11 1 1 
       11  8286 1 1 32 ARG HH12 H  -7.479 10.673   7.166 1.00 . A A . 2982 ARG HH12 1 1 
       11  8287 1 1 32 ARG HH21 H  -7.907 14.105   6.659 1.00 . A A . 2982 ARG HH21 1 1 
       11  8288 1 1 32 ARG HH22 H  -8.291 12.746   7.665 1.00 . A A . 2982 ARG HH22 1 1 
       11  8289 1 1 32 ARG N    N  -5.162 13.066  -0.170 1.00 . A A . 2982 ARG N    1 1 
       11  8290 1 1 32 ARG NE   N  -6.462 12.872   5.021 1.00 . A A . 2982 ARG NE   1 1 
       11  8291 1 1 32 ARG NH1  N  -7.001 11.050   6.372 1.00 . A A . 2982 ARG NH1  1 1 
       11  8292 1 1 32 ARG NH2  N  -7.822 13.127   6.866 1.00 . A A . 2982 ARG NH2  1 1 
       11  8293 1 1 32 ARG O    O  -6.381 16.312   0.526 1.00 . A A . 2982 ARG O    1 1 
       11  8294 1 1 33 GLU C    C  -3.609 17.724   0.098 1.00 . A A . 2983 GLU C    1 1 
       11  8295 1 1 33 GLU CA   C  -3.726 16.846   1.361 1.00 . A A . 2983 GLU CA   1 1 
       11  8296 1 1 33 GLU CB   C  -2.354 16.732   2.082 1.00 . A A . 2983 GLU CB   1 1 
       11  8297 1 1 33 GLU CD   C   0.124 16.047   1.959 1.00 . A A . 2983 GLU CD   1 1 
       11  8298 1 1 33 GLU CG   C  -1.218 16.157   1.227 1.00 . A A . 2983 GLU CG   1 1 
       11  8299 1 1 33 GLU H    H  -3.719 14.726   1.102 1.00 . A A . 2983 GLU H    1 1 
       11  8300 1 1 33 GLU HA   H  -4.419 17.337   2.043 1.00 . A A . 2983 GLU HA   1 1 
       11  8301 1 1 33 GLU HB2  H  -2.057 17.720   2.418 1.00 . A A . 2983 GLU HB2  1 1 
       11  8302 1 1 33 GLU HB3  H  -2.474 16.099   2.959 1.00 . A A . 2983 GLU HB3  1 1 
       11  8303 1 1 33 GLU HG2  H  -1.509 15.166   0.896 1.00 . A A . 2983 GLU HG2  1 1 
       11  8304 1 1 33 GLU HG3  H  -1.094 16.785   0.349 1.00 . A A . 2983 GLU HG3  1 1 
       11  8305 1 1 33 GLU N    N  -4.303 15.517   1.058 1.00 . A A . 2983 GLU N    1 1 
       11  8306 1 1 33 GLU O    O  -3.895 18.916   0.162 1.00 . A A . 2983 GLU O    1 1 
       11  8307 1 1 33 GLU OE1  O   0.293 15.113   2.771 1.00 . A A . 2983 GLU OE1  1 1 
       11  8308 1 1 33 GLU OE2  O   1.019 16.885   1.722 1.00 . A A . 2983 GLU OE2  1 1 
       11  8309 1 1 34 VAL C    C  -4.466 18.231  -2.882 1.00 . A A . 2984 VAL C    1 1 
       11  8310 1 1 34 VAL CA   C  -3.079 17.902  -2.319 1.00 . A A . 2984 VAL CA   1 1 
       11  8311 1 1 34 VAL CB   C  -2.193 17.194  -3.429 1.00 . A A . 2984 VAL CB   1 1 
       11  8312 1 1 34 VAL CG1  C  -0.781 16.856  -2.891 1.00 . A A . 2984 VAL CG1  1 1 
       11  8313 1 1 34 VAL CG2  C  -2.891 15.950  -4.046 1.00 . A A . 2984 VAL CG2  1 1 
       11  8314 1 1 34 VAL H    H  -2.993 16.177  -1.055 1.00 . A A . 2984 VAL H    1 1 
       11  8315 1 1 34 VAL HA   H  -2.592 18.851  -2.066 1.00 . A A . 2984 VAL HA   1 1 
       11  8316 1 1 34 VAL HB   H  -2.052 17.916  -4.236 1.00 . A A . 2984 VAL HB   1 1 
       11  8317 1 1 34 VAL HG11 H  -0.861 16.171  -2.054 1.00 . A A . 2984 VAL HG11 1 1 
       11  8318 1 1 34 VAL HG12 H  -0.288 17.762  -2.559 1.00 . A A . 2984 VAL HG12 1 1 
       11  8319 1 1 34 VAL HG13 H  -0.189 16.397  -3.674 1.00 . A A . 2984 VAL HG13 1 1 
       11  8320 1 1 34 VAL HG21 H  -3.098 15.223  -3.271 1.00 . A A . 2984 VAL HG21 1 1 
       11  8321 1 1 34 VAL HG22 H  -2.251 15.503  -4.796 1.00 . A A . 2984 VAL HG22 1 1 
       11  8322 1 1 34 VAL HG23 H  -3.824 16.247  -4.509 1.00 . A A . 2984 VAL HG23 1 1 
       11  8323 1 1 34 VAL N    N  -3.207 17.136  -1.059 1.00 . A A . 2984 VAL N    1 1 
       11  8324 1 1 34 VAL O    O  -4.652 19.287  -3.458 1.00 . A A . 2984 VAL O    1 1 
       11  8325 1 1 35 LEU C    C  -7.420 18.837  -2.592 1.00 . A A . 2985 LEU C    1 1 
       11  8326 1 1 35 LEU CA   C  -6.824 17.523  -3.159 1.00 . A A . 2985 LEU CA   1 1 
       11  8327 1 1 35 LEU CB   C  -7.692 16.316  -2.754 1.00 . A A . 2985 LEU CB   1 1 
       11  8328 1 1 35 LEU CD1  C  -9.105 16.134  -4.897 1.00 . A A . 2985 LEU CD1  1 1 
       11  8329 1 1 35 LEU CD2  C  -9.950 15.091  -2.724 1.00 . A A . 2985 LEU CD2  1 1 
       11  8330 1 1 35 LEU CG   C  -9.138 16.249  -3.354 1.00 . A A . 2985 LEU CG   1 1 
       11  8331 1 1 35 LEU H    H  -5.226 16.493  -2.200 1.00 . A A . 2985 LEU H    1 1 
       11  8332 1 1 35 LEU HA   H  -6.790 17.585  -4.242 1.00 . A A . 2985 LEU HA   1 1 
       11  8333 1 1 35 LEU HB2  H  -7.164 15.413  -3.045 1.00 . A A . 2985 LEU HB2  1 1 
       11  8334 1 1 35 LEU HB3  H  -7.765 16.325  -1.677 1.00 . A A . 2985 LEU HB3  1 1 
       11  8335 1 1 35 LEU HD11 H  -8.590 16.989  -5.315 1.00 . A A . 2985 LEU HD11 1 1 
       11  8336 1 1 35 LEU HD12 H -10.115 16.111  -5.283 1.00 . A A . 2985 LEU HD12 1 1 
       11  8337 1 1 35 LEU HD13 H  -8.590 15.226  -5.190 1.00 . A A . 2985 LEU HD13 1 1 
       11  8338 1 1 35 LEU HD21 H -10.951 15.082  -3.137 1.00 . A A . 2985 LEU HD21 1 1 
       11  8339 1 1 35 LEU HD22 H -10.013 15.234  -1.652 1.00 . A A . 2985 LEU HD22 1 1 
       11  8340 1 1 35 LEU HD23 H  -9.469 14.144  -2.930 1.00 . A A . 2985 LEU HD23 1 1 
       11  8341 1 1 35 LEU HG   H  -9.657 17.172  -3.116 1.00 . A A . 2985 LEU HG   1 1 
       11  8342 1 1 35 LEU N    N  -5.444 17.327  -2.679 1.00 . A A . 2985 LEU N    1 1 
       11  8343 1 1 35 LEU O    O  -7.942 19.681  -3.339 1.00 . A A . 2985 LEU O    1 1 
       11  8344 1 1 36 GLN C    C  -6.900 21.441  -0.742 1.00 . A A . 2986 GLN C    1 1 
       11  8345 1 1 36 GLN CA   C  -7.795 20.187  -0.551 1.00 . A A . 2986 GLN CA   1 1 
       11  8346 1 1 36 GLN CB   C  -7.988 19.845   0.951 1.00 . A A . 2986 GLN CB   1 1 
       11  8347 1 1 36 GLN CD   C  -6.925 18.998   3.151 1.00 . A A . 2986 GLN CD   1 1 
       11  8348 1 1 36 GLN CG   C  -6.704 19.449   1.710 1.00 . A A . 2986 GLN CG   1 1 
       11  8349 1 1 36 GLN H    H  -6.777 18.325  -0.757 1.00 . A A . 2986 GLN H    1 1 
       11  8350 1 1 36 GLN HA   H  -8.778 20.406  -0.971 1.00 . A A . 2986 GLN HA   1 1 
       11  8351 1 1 36 GLN HB2  H  -8.425 20.705   1.454 1.00 . A A . 2986 GLN HB2  1 1 
       11  8352 1 1 36 GLN HB3  H  -8.691 19.020   1.026 1.00 . A A . 2986 GLN HB3  1 1 
       11  8353 1 1 36 GLN HE21 H  -8.623 18.075   2.672 1.00 . A A . 2986 GLN HE21 1 1 
       11  8354 1 1 36 GLN HE22 H  -8.164 18.005   4.335 1.00 . A A . 2986 GLN HE22 1 1 
       11  8355 1 1 36 GLN HG2  H  -6.226 18.637   1.182 1.00 . A A . 2986 GLN HG2  1 1 
       11  8356 1 1 36 GLN HG3  H  -6.033 20.306   1.713 1.00 . A A . 2986 GLN HG3  1 1 
       11  8357 1 1 36 GLN N    N  -7.264 19.014  -1.268 1.00 . A A . 2986 GLN N    1 1 
       11  8358 1 1 36 GLN NE2  N  -8.007 18.285   3.410 1.00 . A A . 2986 GLN NE2  1 1 
       11  8359 1 1 36 GLN O    O  -7.403 22.510  -1.093 1.00 . A A . 2986 GLN O    1 1 
       11  8360 1 1 36 GLN OE1  O  -6.097 19.244   4.024 1.00 . A A . 2986 GLN OE1  1 1 
       11  8361 1 1 37 ASN C    C  -4.334 23.020  -1.900 1.00 . A A . 2987 ASN C    1 1 
       11  8362 1 1 37 ASN CA   C  -4.628 22.446  -0.503 1.00 . A A . 2987 ASN CA   1 1 
       11  8363 1 1 37 ASN CB   C  -3.305 22.047   0.201 1.00 . A A . 2987 ASN CB   1 1 
       11  8364 1 1 37 ASN CG   C  -3.486 21.658   1.676 1.00 . A A . 2987 ASN CG   1 1 
       11  8365 1 1 37 ASN H    H  -5.207 20.392  -0.451 1.00 . A A . 2987 ASN H    1 1 
       11  8366 1 1 37 ASN HA   H  -5.102 23.231   0.085 1.00 . A A . 2987 ASN HA   1 1 
       11  8367 1 1 37 ASN HB2  H  -2.877 21.199  -0.324 1.00 . A A . 2987 ASN HB2  1 1 
       11  8368 1 1 37 ASN HB3  H  -2.608 22.874   0.156 1.00 . A A . 2987 ASN HB3  1 1 
       11  8369 1 1 37 ASN HD21 H  -2.042 20.300   1.544 1.00 . A A . 2987 ASN HD21 1 1 
       11  8370 1 1 37 ASN HD22 H  -2.798 20.448   3.088 1.00 . A A . 2987 ASN HD22 1 1 
       11  8371 1 1 37 ASN N    N  -5.571 21.296  -0.552 1.00 . A A . 2987 ASN N    1 1 
       11  8372 1 1 37 ASN ND2  N  -2.691 20.710   2.153 1.00 . A A . 2987 ASN ND2  1 1 
       11  8373 1 1 37 ASN O    O  -3.989 24.194  -2.025 1.00 . A A . 2987 ASN O    1 1 
       11  8374 1 1 37 ASN OD1  O  -4.343 22.191   2.384 1.00 . A A . 2987 ASN OD1  1 1 
       11  8375 1 1 38 GLN C    C  -5.509 23.070  -4.992 1.00 . A A . 2988 GLN C    1 1 
       11  8376 1 1 38 GLN CA   C  -4.198 22.620  -4.338 1.00 . A A . 2988 GLN CA   1 1 
       11  8377 1 1 38 GLN CB   C  -3.533 21.480  -5.169 1.00 . A A . 2988 GLN CB   1 1 
       11  8378 1 1 38 GLN CD   C  -1.129 22.272  -4.881 1.00 . A A . 2988 GLN CD   1 1 
       11  8379 1 1 38 GLN CG   C  -2.107 21.112  -4.728 1.00 . A A . 2988 GLN CG   1 1 
       11  8380 1 1 38 GLN H    H  -4.654 21.246  -2.775 1.00 . A A . 2988 GLN H    1 1 
       11  8381 1 1 38 GLN HA   H  -3.518 23.473  -4.325 1.00 . A A . 2988 GLN HA   1 1 
       11  8382 1 1 38 GLN HB2  H  -4.152 20.587  -5.081 1.00 . A A . 2988 GLN HB2  1 1 
       11  8383 1 1 38 GLN HB3  H  -3.501 21.772  -6.211 1.00 . A A . 2988 GLN HB3  1 1 
       11  8384 1 1 38 GLN HE21 H  -1.593 22.961  -3.080 1.00 . A A . 2988 GLN HE21 1 1 
       11  8385 1 1 38 GLN HE22 H  -0.462 23.894  -3.981 1.00 . A A . 2988 GLN HE22 1 1 
       11  8386 1 1 38 GLN HG2  H  -2.121 20.797  -3.691 1.00 . A A . 2988 GLN HG2  1 1 
       11  8387 1 1 38 GLN HG3  H  -1.752 20.285  -5.334 1.00 . A A . 2988 GLN HG3  1 1 
       11  8388 1 1 38 GLN N    N  -4.428 22.183  -2.943 1.00 . A A . 2988 GLN N    1 1 
       11  8389 1 1 38 GLN NE2  N  -1.048 23.126  -3.877 1.00 . A A . 2988 GLN NE2  1 1 
       11  8390 1 1 38 GLN O    O  -5.560 24.137  -5.616 1.00 . A A . 2988 GLN O    1 1 
       11  8391 1 1 38 GLN OE1  O  -0.472 22.422  -5.914 1.00 . A A . 2988 GLN OE1  1 1 
       11  8392 1 1 39 LEU C    C  -8.924 23.034  -4.713 1.00 . A A . 2989 LEU C    1 1 
       11  8393 1 1 39 LEU CA   C  -7.826 22.460  -5.612 1.00 . A A . 2989 LEU CA   1 1 
       11  8394 1 1 39 LEU CB   C  -8.306 21.145  -6.289 1.00 . A A . 2989 LEU CB   1 1 
       11  8395 1 1 39 LEU CD1  C  -6.451 21.325  -8.101 1.00 . A A . 2989 LEU CD1  1 1 
       11  8396 1 1 39 LEU CD2  C  -6.330 19.474  -6.328 1.00 . A A . 2989 LEU CD2  1 1 
       11  8397 1 1 39 LEU CG   C  -7.258 20.380  -7.177 1.00 . A A . 2989 LEU CG   1 1 
       11  8398 1 1 39 LEU H    H  -6.521 21.494  -4.225 1.00 . A A . 2989 LEU H    1 1 
       11  8399 1 1 39 LEU HA   H  -7.627 23.183  -6.400 1.00 . A A . 2989 LEU HA   1 1 
       11  8400 1 1 39 LEU HB2  H  -8.662 20.467  -5.513 1.00 . A A . 2989 LEU HB2  1 1 
       11  8401 1 1 39 LEU HB3  H  -9.158 21.393  -6.921 1.00 . A A . 2989 LEU HB3  1 1 
       11  8402 1 1 39 LEU HD11 H  -7.128 21.914  -8.706 1.00 . A A . 2989 LEU HD11 1 1 
       11  8403 1 1 39 LEU HD12 H  -5.816 20.741  -8.756 1.00 . A A . 2989 LEU HD12 1 1 
       11  8404 1 1 39 LEU HD13 H  -5.832 21.987  -7.504 1.00 . A A . 2989 LEU HD13 1 1 
       11  8405 1 1 39 LEU HD21 H  -5.805 20.069  -5.588 1.00 . A A . 2989 LEU HD21 1 1 
       11  8406 1 1 39 LEU HD22 H  -5.609 18.989  -6.969 1.00 . A A . 2989 LEU HD22 1 1 
       11  8407 1 1 39 LEU HD23 H  -6.917 18.719  -5.823 1.00 . A A . 2989 LEU HD23 1 1 
       11  8408 1 1 39 LEU HG   H  -7.806 19.720  -7.835 1.00 . A A . 2989 LEU HG   1 1 
       11  8409 1 1 39 LEU N    N  -6.573 22.253  -4.854 1.00 . A A . 2989 LEU N    1 1 
       11  8410 1 1 39 LEU O    O  -9.621 23.966  -5.110 1.00 . A A . 2989 LEU O    1 1 
       11  8411 1 1 40 GLY C    C -11.482 22.193  -2.911 1.00 . A A . 2990 GLY C    1 1 
       11  8412 1 1 40 GLY CA   C -10.146 22.838  -2.582 1.00 . A A . 2990 GLY CA   1 1 
       11  8413 1 1 40 GLY H    H  -8.414 21.788  -3.214 1.00 . A A . 2990 GLY H    1 1 
       11  8414 1 1 40 GLY HA2  H  -9.855 22.529  -1.584 1.00 . A A . 2990 GLY HA2  1 1 
       11  8415 1 1 40 GLY HA3  H -10.272 23.912  -2.589 1.00 . A A . 2990 GLY HA3  1 1 
       11  8416 1 1 40 GLY N    N  -9.069 22.463  -3.504 1.00 . A A . 2990 GLY N    1 1 
       11  8417 1 1 40 GLY O    O -12.493 22.505  -2.269 1.00 . A A . 2990 GLY O    1 1 
       11  8418 1 1 41 ILE C    C -12.950 19.434  -3.267 1.00 . A A . 2991 ILE C    1 1 
       11  8419 1 1 41 ILE CA   C -12.686 20.549  -4.312 1.00 . A A . 2991 ILE CA   1 1 
       11  8420 1 1 41 ILE CB   C -12.536 20.015  -5.811 1.00 . A A . 2991 ILE CB   1 1 
       11  8421 1 1 41 ILE CD1  C -14.362 18.086  -5.963 1.00 . A A . 2991 ILE CD1  1 1 
       11  8422 1 1 41 ILE CG1  C -13.896 19.472  -6.420 1.00 . A A . 2991 ILE CG1  1 1 
       11  8423 1 1 41 ILE CG2  C -11.391 18.974  -5.978 1.00 . A A . 2991 ILE CG2  1 1 
       11  8424 1 1 41 ILE H    H -10.646 21.085  -4.354 1.00 . A A . 2991 ILE H    1 1 
       11  8425 1 1 41 ILE HA   H -13.518 21.257  -4.285 1.00 . A A . 2991 ILE HA   1 1 
       11  8426 1 1 41 ILE HB   H -12.235 20.881  -6.399 1.00 . A A . 2991 ILE HB   1 1 
       11  8427 1 1 41 ILE HD11 H -15.288 17.837  -6.460 1.00 . A A . 2991 ILE HD11 1 1 
       11  8428 1 1 41 ILE HD12 H -14.517 18.087  -4.892 1.00 . A A . 2991 ILE HD12 1 1 
       11  8429 1 1 41 ILE HD13 H -13.614 17.350  -6.218 1.00 . A A . 2991 ILE HD13 1 1 
       11  8430 1 1 41 ILE HG12 H -14.689 20.164  -6.180 1.00 . A A . 2991 ILE HG12 1 1 
       11  8431 1 1 41 ILE HG13 H -13.798 19.434  -7.502 1.00 . A A . 2991 ILE HG13 1 1 
       11  8432 1 1 41 ILE HG21 H -11.295 18.693  -7.019 1.00 . A A . 2991 ILE HG21 1 1 
       11  8433 1 1 41 ILE HG22 H -11.612 18.090  -5.392 1.00 . A A . 2991 ILE HG22 1 1 
       11  8434 1 1 41 ILE HG23 H -10.456 19.399  -5.633 1.00 . A A . 2991 ILE HG23 1 1 
       11  8435 1 1 41 ILE N    N -11.486 21.282  -3.901 1.00 . A A . 2991 ILE N    1 1 
       11  8436 1 1 41 ILE O    O -12.127 18.536  -3.067 1.00 . A A . 2991 ILE O    1 1 
       11  8437 1 1 42 ARG C    C -15.141 17.399  -1.952 1.00 . A A . 2992 ARG C    1 1 
       11  8438 1 1 42 ARG CA   C -14.422 18.670  -1.432 1.00 . A A . 2992 ARG CA   1 1 
       11  8439 1 1 42 ARG CB   C -15.278 19.428  -0.367 1.00 . A A . 2992 ARG CB   1 1 
       11  8440 1 1 42 ARG CD   C -17.349 20.850   0.215 1.00 . A A . 2992 ARG CD   1 1 
       11  8441 1 1 42 ARG CG   C -16.620 20.024  -0.866 1.00 . A A . 2992 ARG CG   1 1 
       11  8442 1 1 42 ARG CZ   C -18.739 22.929  -0.010 1.00 . A A . 2992 ARG CZ   1 1 
       11  8443 1 1 42 ARG H    H -14.727 20.251  -2.807 1.00 . A A . 2992 ARG H    1 1 
       11  8444 1 1 42 ARG HA   H -13.492 18.371  -0.956 1.00 . A A . 2992 ARG HA   1 1 
       11  8445 1 1 42 ARG HB2  H -15.500 18.748   0.451 1.00 . A A . 2992 ARG HB2  1 1 
       11  8446 1 1 42 ARG HB3  H -14.678 20.241   0.034 1.00 . A A . 2992 ARG HB3  1 1 
       11  8447 1 1 42 ARG HD2  H -17.769 20.176   0.953 1.00 . A A . 2992 ARG HD2  1 1 
       11  8448 1 1 42 ARG HD3  H -16.635 21.510   0.696 1.00 . A A . 2992 ARG HD3  1 1 
       11  8449 1 1 42 ARG HE   H -18.990 21.231  -1.054 1.00 . A A . 2992 ARG HE   1 1 
       11  8450 1 1 42 ARG HG2  H -16.420 20.663  -1.717 1.00 . A A . 2992 ARG HG2  1 1 
       11  8451 1 1 42 ARG HG3  H -17.270 19.208  -1.181 1.00 . A A . 2992 ARG HG3  1 1 
       11  8452 1 1 42 ARG HH11 H -17.286 23.086   1.386 1.00 . A A . 2992 ARG HH11 1 1 
       11  8453 1 1 42 ARG HH12 H -18.267 24.495   1.174 1.00 . A A . 2992 ARG HH12 1 1 
       11  8454 1 1 42 ARG HH21 H -20.265 23.126  -1.325 1.00 . A A . 2992 ARG HH21 1 1 
       11  8455 1 1 42 ARG HH22 H -19.943 24.516  -0.340 1.00 . A A . 2992 ARG HH22 1 1 
       11  8456 1 1 42 ARG N    N -14.084 19.554  -2.552 1.00 . A A . 2992 ARG N    1 1 
       11  8457 1 1 42 ARG NE   N -18.447 21.661  -0.357 1.00 . A A . 2992 ARG NE   1 1 
       11  8458 1 1 42 ARG NH1  N -18.044 23.554   0.927 1.00 . A A . 2992 ARG NH1  1 1 
       11  8459 1 1 42 ARG NH2  N -19.728 23.574  -0.605 1.00 . A A . 2992 ARG NH2  1 1 
       11  8460 1 1 42 ARG O    O -16.117 17.515  -2.709 1.00 . A A . 2992 ARG O    1 1 
       11  8461 1 1 43 PRO C    C -16.687 14.631  -0.979 1.00 . A A . 2993 PRO C    1 1 
       11  8462 1 1 43 PRO CA   C -15.387 14.899  -1.850 1.00 . A A . 2993 PRO CA   1 1 
       11  8463 1 1 43 PRO CB   C -14.312 13.799  -1.644 1.00 . A A . 2993 PRO CB   1 1 
       11  8464 1 1 43 PRO CD   C -13.341 15.897  -0.909 1.00 . A A . 2993 PRO CD   1 1 
       11  8465 1 1 43 PRO CG   C -13.325 14.391  -0.678 1.00 . A A . 2993 PRO CG   1 1 
       11  8466 1 1 43 PRO HA   H -15.692 14.879  -2.895 1.00 . A A . 2993 PRO HA   1 1 
       11  8467 1 1 43 PRO HB2  H -14.767 12.896  -1.251 1.00 . A A . 2993 PRO HB2  1 1 
       11  8468 1 1 43 PRO HB3  H -13.842 13.564  -2.594 1.00 . A A . 2993 PRO HB3  1 1 
       11  8469 1 1 43 PRO HD2  H -13.296 16.418   0.047 1.00 . A A . 2993 PRO HD2  1 1 
       11  8470 1 1 43 PRO HD3  H -12.520 16.207  -1.546 1.00 . A A . 2993 PRO HD3  1 1 
       11  8471 1 1 43 PRO HG2  H -13.628 14.163   0.341 1.00 . A A . 2993 PRO HG2  1 1 
       11  8472 1 1 43 PRO HG3  H -12.330 13.984  -0.858 1.00 . A A . 2993 PRO HG3  1 1 
       11  8473 1 1 43 PRO N    N -14.657 16.161  -1.570 1.00 . A A . 2993 PRO N    1 1 
       11  8474 1 1 43 PRO O    O -17.530 13.849  -1.455 1.00 . A A . 2993 PRO O    1 1 
       11  8475 1 1 44 PRO C    C -19.430 15.515   0.336 1.00 . A A . 2994 PRO C    1 1 
       11  8476 1 1 44 PRO CA   C -18.174 14.975   1.056 1.00 . A A . 2994 PRO CA   1 1 
       11  8477 1 1 44 PRO CB   C -17.938 15.695   2.419 1.00 . A A . 2994 PRO CB   1 1 
       11  8478 1 1 44 PRO CD   C -16.000 16.038   1.130 1.00 . A A . 2994 PRO CD   1 1 
       11  8479 1 1 44 PRO CG   C -16.914 16.722   2.104 1.00 . A A . 2994 PRO CG   1 1 
       11  8480 1 1 44 PRO HA   H -18.313 13.913   1.241 1.00 . A A . 2994 PRO HA   1 1 
       11  8481 1 1 44 PRO HB2  H -18.857 16.142   2.793 1.00 . A A . 2994 PRO HB2  1 1 
       11  8482 1 1 44 PRO HB3  H -17.560 14.986   3.148 1.00 . A A . 2994 PRO HB3  1 1 
       11  8483 1 1 44 PRO HD2  H -15.481 16.768   0.529 1.00 . A A . 2994 PRO HD2  1 1 
       11  8484 1 1 44 PRO HD3  H -15.282 15.411   1.655 1.00 . A A . 2994 PRO HD3  1 1 
       11  8485 1 1 44 PRO HG2  H -17.382 17.592   1.646 1.00 . A A . 2994 PRO HG2  1 1 
       11  8486 1 1 44 PRO HG3  H -16.377 17.013   3.000 1.00 . A A . 2994 PRO HG3  1 1 
       11  8487 1 1 44 PRO N    N -16.913 15.208   0.296 1.00 . A A . 2994 PRO N    1 1 
       11  8488 1 1 44 PRO O    O -19.727 16.714   0.368 1.00 . A A . 2994 PRO O    1 1 
       11  8489 1 1 45 THR C    C -22.470 14.349   0.152 1.00 . A A . 2995 THR C    1 1 
       11  8490 1 1 45 THR CA   C -21.466 14.826  -0.904 1.00 . A A . 2995 THR CA   1 1 
       11  8491 1 1 45 THR CB   C -21.666 14.065  -2.264 1.00 . A A . 2995 THR CB   1 1 
       11  8492 1 1 45 THR CG2  C -20.762 14.640  -3.370 1.00 . A A . 2995 THR CG2  1 1 
       11  8493 1 1 45 THR H    H -19.688 13.741  -0.553 1.00 . A A . 2995 THR H    1 1 
       11  8494 1 1 45 THR HA   H -21.609 15.890  -1.078 1.00 . A A . 2995 THR HA   1 1 
       11  8495 1 1 45 THR HB   H -22.703 14.170  -2.580 1.00 . A A . 2995 THR HB   1 1 
       11  8496 1 1 45 THR HG1  H -21.998 12.283  -1.463 1.00 . A A . 2995 THR HG1  1 1 
       11  8497 1 1 45 THR HG21 H -19.719 14.533  -3.088 1.00 . A A . 2995 THR HG21 1 1 
       11  8498 1 1 45 THR HG22 H -20.988 15.689  -3.514 1.00 . A A . 2995 THR HG22 1 1 
       11  8499 1 1 45 THR HG23 H -20.933 14.113  -4.299 1.00 . A A . 2995 THR HG23 1 1 
       11  8500 1 1 45 THR N    N -20.115 14.604  -0.371 1.00 . A A . 2995 THR N    1 1 
       11  8501 1 1 45 THR O    O -22.465 13.164   0.503 1.00 . A A . 2995 THR O    1 1 
       11  8502 1 1 45 THR OG1  O -21.377 12.665  -2.099 1.00 . A A . 2995 THR OG1  1 1 
       11  8503 1 1 46 ARG C    C -25.317 13.983   1.331 1.00 . A A . 2996 ARG C    1 1 
       11  8504 1 1 46 ARG CA   C -24.233 14.981   1.789 1.00 . A A . 2996 ARG CA   1 1 
       11  8505 1 1 46 ARG CB   C -24.865 16.286   2.361 1.00 . A A . 2996 ARG CB   1 1 
       11  8506 1 1 46 ARG CD   C -24.516 18.423   3.754 1.00 . A A . 2996 ARG CD   1 1 
       11  8507 1 1 46 ARG CG   C -23.852 17.218   3.066 1.00 . A A . 2996 ARG CG   1 1 
       11  8508 1 1 46 ARG CZ   C -23.686 19.793   5.688 1.00 . A A . 2996 ARG CZ   1 1 
       11  8509 1 1 46 ARG H    H -23.273 16.186   0.322 1.00 . A A . 2996 ARG H    1 1 
       11  8510 1 1 46 ARG HA   H -23.651 14.513   2.580 1.00 . A A . 2996 ARG HA   1 1 
       11  8511 1 1 46 ARG HB2  H -25.324 16.837   1.546 1.00 . A A . 2996 ARG HB2  1 1 
       11  8512 1 1 46 ARG HB3  H -25.637 16.021   3.078 1.00 . A A . 2996 ARG HB3  1 1 
       11  8513 1 1 46 ARG HD2  H -25.015 19.026   3.006 1.00 . A A . 2996 ARG HD2  1 1 
       11  8514 1 1 46 ARG HD3  H -25.253 18.063   4.469 1.00 . A A . 2996 ARG HD3  1 1 
       11  8515 1 1 46 ARG HE   H -22.701 19.473   3.968 1.00 . A A . 2996 ARG HE   1 1 
       11  8516 1 1 46 ARG HG2  H -23.317 16.646   3.816 1.00 . A A . 2996 ARG HG2  1 1 
       11  8517 1 1 46 ARG HG3  H -23.140 17.581   2.331 1.00 . A A . 2996 ARG HG3  1 1 
       11  8518 1 1 46 ARG HH11 H -25.494 18.946   6.039 1.00 . A A . 2996 ARG HH11 1 1 
       11  8519 1 1 46 ARG HH12 H -24.870 19.929   7.318 1.00 . A A . 2996 ARG HH12 1 1 
       11  8520 1 1 46 ARG HH21 H -21.916 20.771   5.688 1.00 . A A . 2996 ARG HH21 1 1 
       11  8521 1 1 46 ARG HH22 H -22.870 20.965   7.120 1.00 . A A . 2996 ARG HH22 1 1 
       11  8522 1 1 46 ARG N    N -23.293 15.277   0.687 1.00 . A A . 2996 ARG N    1 1 
       11  8523 1 1 46 ARG NE   N -23.530 19.273   4.454 1.00 . A A . 2996 ARG NE   1 1 
       11  8524 1 1 46 ARG NH1  N -24.774 19.541   6.403 1.00 . A A . 2996 ARG NH1  1 1 
       11  8525 1 1 46 ARG NH2  N -22.751 20.574   6.204 1.00 . A A . 2996 ARG NH2  1 1 
       11  8526 1 1 46 ARG O    O -26.308 14.358   0.681 1.00 . A A . 2996 ARG O    1 1 
       11  8527 1 1 47 THR C    C -27.146 11.652   2.379 1.00 . A A . 2997 THR C    1 1 
       11  8528 1 1 47 THR CA   C -25.988 11.603   1.372 1.00 . A A . 2997 THR CA   1 1 
       11  8529 1 1 47 THR CB   C -25.219 10.243   1.462 1.00 . A A . 2997 THR CB   1 1 
       11  8530 1 1 47 THR CG2  C -24.135 10.123   0.365 1.00 . A A . 2997 THR CG2  1 1 
       11  8531 1 1 47 THR H    H -24.220 12.492   2.077 1.00 . A A . 2997 THR H    1 1 
       11  8532 1 1 47 THR HA   H -26.382 11.713   0.364 1.00 . A A . 2997 THR HA   1 1 
       11  8533 1 1 47 THR HB   H -25.926  9.425   1.340 1.00 . A A . 2997 THR HB   1 1 
       11  8534 1 1 47 THR HG1  H -24.009  9.365   2.756 1.00 . A A . 2997 THR HG1  1 1 
       11  8535 1 1 47 THR HG21 H -24.597 10.154  -0.611 1.00 . A A . 2997 THR HG21 1 1 
       11  8536 1 1 47 THR HG22 H -23.605  9.184   0.481 1.00 . A A . 2997 THR HG22 1 1 
       11  8537 1 1 47 THR HG23 H -23.428 10.942   0.454 1.00 . A A . 2997 THR HG23 1 1 
       11  8538 1 1 47 THR N    N -25.069 12.704   1.641 1.00 . A A . 2997 THR N    1 1 
       11  8539 1 1 47 THR O    O -28.323 11.578   2.011 1.00 . A A . 2997 THR O    1 1 
       11  8540 1 1 47 THR OG1  O -24.602 10.122   2.756 1.00 . A A . 2997 THR OG1  1 1 
       11  8541 1 1 48 ALA C    C -27.991 13.606   4.774 1.00 . A A . 2998 ALA C    1 1 
       11  8542 1 1 48 ALA CA   C -27.708 12.085   4.752 1.00 . A A . 2998 ALA CA   1 1 
       11  8543 1 1 48 ALA CB   C -27.116 11.607   6.092 1.00 . A A . 2998 ALA CB   1 1 
       11  8544 1 1 48 ALA H    H -25.822 11.705   3.874 1.00 . A A . 2998 ALA H    1 1 
       11  8545 1 1 48 ALA HA   H -28.636 11.542   4.573 1.00 . A A . 2998 ALA HA   1 1 
       11  8546 1 1 48 ALA HB1  H -26.934 10.542   6.049 1.00 . A A . 2998 ALA HB1  1 1 
       11  8547 1 1 48 ALA HB2  H -27.810 11.815   6.898 1.00 . A A . 2998 ALA HB2  1 1 
       11  8548 1 1 48 ALA HB3  H -26.179 12.119   6.288 1.00 . A A . 2998 ALA HB3  1 1 
       11  8549 1 1 48 ALA N    N -26.776 11.793   3.661 1.00 . A A . 2998 ALA N    1 1 
       11  8550 1 1 48 ALA O    O -27.053 14.399   4.589 1.00 . A A . 2998 ALA O    1 1 
       11  8551 1 1 49 PRO C    C -29.281 16.277   6.253 1.00 . A A . 2999 PRO C    1 1 
       11  8552 1 1 49 PRO CA   C -29.658 15.480   4.982 1.00 . A A . 2999 PRO CA   1 1 
       11  8553 1 1 49 PRO CB   C -31.197 15.391   4.792 1.00 . A A . 2999 PRO CB   1 1 
       11  8554 1 1 49 PRO CD   C -30.445 13.184   5.395 1.00 . A A . 2999 PRO CD   1 1 
       11  8555 1 1 49 PRO CG   C -31.591 14.173   5.575 1.00 . A A . 2999 PRO CG   1 1 
       11  8556 1 1 49 PRO HA   H -29.219 15.975   4.124 1.00 . A A . 2999 PRO HA   1 1 
       11  8557 1 1 49 PRO HB2  H -31.682 16.291   5.167 1.00 . A A . 2999 PRO HB2  1 1 
       11  8558 1 1 49 PRO HB3  H -31.433 15.275   3.739 1.00 . A A . 2999 PRO HB3  1 1 
       11  8559 1 1 49 PRO HD2  H -30.257 12.636   6.311 1.00 . A A . 2999 PRO HD2  1 1 
       11  8560 1 1 49 PRO HD3  H -30.664 12.492   4.589 1.00 . A A . 2999 PRO HD3  1 1 
       11  8561 1 1 49 PRO HG2  H -31.720 14.429   6.625 1.00 . A A . 2999 PRO HG2  1 1 
       11  8562 1 1 49 PRO HG3  H -32.516 13.760   5.183 1.00 . A A . 2999 PRO HG3  1 1 
       11  8563 1 1 49 PRO N    N -29.269 14.046   5.037 1.00 . A A . 2999 PRO N    1 1 
       11  8564 1 1 49 PRO O    O -29.822 17.369   6.469 1.00 . A A . 2999 PRO O    1 1 
       11  8565 1 1 50 SER C    C -29.039 16.644   9.280 1.00 . A A . 3000 SER C    1 1 
       11  8566 1 1 50 SER CA   C -27.854 16.294   8.341 1.00 . A A . 3000 SER CA   1 1 
       11  8567 1 1 50 SER CB   C -26.870 17.489   8.143 1.00 . A A . 3000 SER CB   1 1 
       11  8568 1 1 50 SER H    H -27.889 14.920   6.741 1.00 . A A . 3000 SER H    1 1 
       11  8569 1 1 50 SER HA   H -27.298 15.487   8.812 1.00 . A A . 3000 SER HA   1 1 
       11  8570 1 1 50 SER HB2  H -26.580 17.893   9.105 1.00 . A A . 3000 SER HB2  1 1 
       11  8571 1 1 50 SER HB3  H -25.979 17.138   7.634 1.00 . A A . 3000 SER HB3  1 1 
       11  8572 1 1 50 SER HG   H -28.394 18.557   7.508 1.00 . A A . 3000 SER HG   1 1 
       11  8573 1 1 50 SER N    N -28.317 15.739   7.049 1.00 . A A . 3000 SER N    1 1 
       11  8574 1 1 50 SER O    O -29.465 17.802   9.381 1.00 . A A . 3000 SER O    1 1 
       11  8575 1 1 50 SER OG   O -27.436 18.542   7.375 1.00 . A A . 3000 SER OG   1 1 
       11  8576 1 1 51 THR C    C -30.438 15.622  12.260 1.00 . A A . 3001 THR C    1 1 
       11  8577 1 1 51 THR CA   C -30.793 15.686  10.758 1.00 . A A . 3001 THR CA   1 1 
       11  8578 1 1 51 THR CB   C -31.790 14.537  10.379 1.00 . A A . 3001 THR CB   1 1 
       11  8579 1 1 51 THR CG2  C -31.185 13.131  10.608 1.00 . A A . 3001 THR CG2  1 1 
       11  8580 1 1 51 THR H    H -29.134 14.737   9.862 1.00 . A A . 3001 THR H    1 1 
       11  8581 1 1 51 THR HA   H -31.288 16.636  10.555 1.00 . A A . 3001 THR HA   1 1 
       11  8582 1 1 51 THR HB   H -32.032 14.633   9.324 1.00 . A A . 3001 THR HB   1 1 
       11  8583 1 1 51 THR HG1  H -33.752 14.392  10.572 1.00 . A A . 3001 THR HG1  1 1 
       11  8584 1 1 51 THR HG21 H -30.930 13.010  11.655 1.00 . A A . 3001 THR HG21 1 1 
       11  8585 1 1 51 THR HG22 H -30.293 13.008  10.006 1.00 . A A . 3001 THR HG22 1 1 
       11  8586 1 1 51 THR HG23 H -31.906 12.371  10.332 1.00 . A A . 3001 THR HG23 1 1 
       11  8587 1 1 51 THR N    N -29.581 15.602   9.928 1.00 . A A . 3001 THR N    1 1 
       11  8588 1 1 51 THR O    O -29.394 15.073  12.640 1.00 . A A . 3001 THR O    1 1 
       11  8589 1 1 51 THR OG1  O -33.013 14.667  11.127 1.00 . A A . 3001 THR OG1  1 1 
       11  8590 1 1 52 ASN C    C -31.902 14.935  15.140 1.00 . A A . 3002 ASN C    1 1 
       11  8591 1 1 52 ASN CA   C -31.176 16.172  14.571 1.00 . A A . 3002 ASN CA   1 1 
       11  8592 1 1 52 ASN CB   C -31.746 17.482  15.189 1.00 . A A . 3002 ASN CB   1 1 
       11  8593 1 1 52 ASN CG   C -31.728 17.506  16.727 1.00 . A A . 3002 ASN CG   1 1 
       11  8594 1 1 52 ASN H    H -32.083 16.673  12.718 1.00 . A A . 3002 ASN H    1 1 
       11  8595 1 1 52 ASN HA   H -30.115 16.100  14.814 1.00 . A A . 3002 ASN HA   1 1 
       11  8596 1 1 52 ASN HB2  H -31.153 18.322  14.840 1.00 . A A . 3002 ASN HB2  1 1 
       11  8597 1 1 52 ASN HB3  H -32.769 17.621  14.852 1.00 . A A . 3002 ASN HB3  1 1 
       11  8598 1 1 52 ASN HD21 H -33.566 16.756  16.804 1.00 . A A . 3002 ASN HD21 1 1 
       11  8599 1 1 52 ASN HD22 H -32.821 17.062  18.328 1.00 . A A . 3002 ASN HD22 1 1 
       11  8600 1 1 52 ASN N    N -31.309 16.204  13.101 1.00 . A A . 3002 ASN N    1 1 
       11  8601 1 1 52 ASN ND2  N -32.814 17.063  17.347 1.00 . A A . 3002 ASN ND2  1 1 
       11  8602 1 1 52 ASN O    O -33.026 14.619  14.729 1.00 . A A . 3002 ASN O    1 1 
       11  8603 1 1 52 ASN OD1  O -30.744 17.906  17.346 1.00 . A A . 3002 ASN OD1  1 1 
       11  8604 1 1 53 SER C    C -32.247 13.558  18.237 1.00 . A A . 3003 SER C    1 1 
       11  8605 1 1 53 SER CA   C -31.848 13.103  16.803 1.00 . A A . 3003 SER CA   1 1 
       11  8606 1 1 53 SER CB   C -30.868 11.901  16.792 1.00 . A A . 3003 SER CB   1 1 
       11  8607 1 1 53 SER H    H -30.327 14.486  16.294 1.00 . A A . 3003 SER H    1 1 
       11  8608 1 1 53 SER HA   H -32.752 12.807  16.273 1.00 . A A . 3003 SER HA   1 1 
       11  8609 1 1 53 SER HB2  H -31.252 11.107  17.422 1.00 . A A . 3003 SER HB2  1 1 
       11  8610 1 1 53 SER HB3  H -30.770 11.535  15.781 1.00 . A A . 3003 SER HB3  1 1 
       11  8611 1 1 53 SER HG   H -29.616 12.388  18.219 1.00 . A A . 3003 SER HG   1 1 
       11  8612 1 1 53 SER N    N -31.248 14.235  16.080 1.00 . A A . 3003 SER N    1 1 
       11  8613 1 1 53 SER OG   O -29.579 12.265  17.266 1.00 . A A . 3003 SER OG   1 1 
       12  8614 1 1  1 THR C    C   1.542 -2.459  -4.473 1.00 . A A . 2951 THR C    1 1 
       12  8615 1 1  1 THR CA   C   2.811 -3.244  -4.877 1.00 . A A . 2951 THR CA   1 1 
       12  8616 1 1  1 THR CB   C   3.115 -3.118  -6.415 1.00 . A A . 2951 THR CB   1 1 
       12  8617 1 1  1 THR CG2  C   1.975 -3.692  -7.288 1.00 . A A . 2951 THR CG2  1 1 
       12  8618 1 1  1 THR HA   H   3.651 -2.833  -4.329 1.00 . A A . 2951 THR HA   1 1 
       12  8619 1 1  1 THR HB   H   4.018 -3.684  -6.626 1.00 . A A . 2951 THR HB   1 1 
       12  8620 1 1  1 THR HG1  H   4.166 -1.695  -7.320 1.00 . A A . 2951 THR HG1  1 1 
       12  8621 1 1  1 THR HG21 H   1.814 -4.733  -7.040 1.00 . A A . 2951 THR HG21 1 1 
       12  8622 1 1  1 THR HG22 H   2.242 -3.614  -8.336 1.00 . A A . 2951 THR HG22 1 1 
       12  8623 1 1  1 THR HG23 H   1.063 -3.135  -7.114 1.00 . A A . 2951 THR HG23 1 1 
       12  8624 1 1  1 THR N    N   2.679 -4.680  -4.496 1.00 . A A . 2951 THR N    1 1 
       12  8625 1 1  1 THR O    O   0.626 -3.031  -3.867 1.00 . A A . 2951 THR O    1 1 
       12  8626 1 1  1 THR OG1  O   3.364 -1.744  -6.779 1.00 . A A . 2951 THR OG1  1 1 
       12  8627 1 1  2 SER C    C  -0.893 -0.698  -5.297 1.00 . A A . 2952 SER C    1 1 
       12  8628 1 1  2 SER CA   C   0.335 -0.293  -4.457 1.00 . A A . 2952 SER CA   1 1 
       12  8629 1 1  2 SER CB   C   0.688  1.193  -4.664 1.00 . A A . 2952 SER CB   1 1 
       12  8630 1 1  2 SER H    H   2.270 -0.723  -5.224 1.00 . A A . 2952 SER H    1 1 
       12  8631 1 1  2 SER HA   H   0.104 -0.444  -3.402 1.00 . A A . 2952 SER HA   1 1 
       12  8632 1 1  2 SER HB2  H  -0.192  1.807  -4.513 1.00 . A A . 2952 SER HB2  1 1 
       12  8633 1 1  2 SER HB3  H   1.445  1.485  -3.945 1.00 . A A . 2952 SER HB3  1 1 
       12  8634 1 1  2 SER HG   H   0.507  1.244  -6.618 1.00 . A A . 2952 SER HG   1 1 
       12  8635 1 1  2 SER N    N   1.498 -1.138  -4.774 1.00 . A A . 2952 SER N    1 1 
       12  8636 1 1  2 SER O    O  -0.992 -0.359  -6.483 1.00 . A A . 2952 SER O    1 1 
       12  8637 1 1  2 SER OG   O   1.193  1.436  -5.964 1.00 . A A . 2952 SER OG   1 1 
       12  8638 1 1  3 SER C    C  -4.032 -0.722  -5.499 1.00 . A A . 2953 SER C    1 1 
       12  8639 1 1  3 SER CA   C  -3.056 -1.907  -5.301 1.00 . A A . 2953 SER CA   1 1 
       12  8640 1 1  3 SER CB   C  -3.691 -3.003  -4.423 1.00 . A A . 2953 SER CB   1 1 
       12  8641 1 1  3 SER H    H  -1.618 -1.754  -3.759 1.00 . A A . 2953 SER H    1 1 
       12  8642 1 1  3 SER HA   H  -2.818 -2.332  -6.273 1.00 . A A . 2953 SER HA   1 1 
       12  8643 1 1  3 SER HB2  H  -3.969 -2.581  -3.464 1.00 . A A . 2953 SER HB2  1 1 
       12  8644 1 1  3 SER HB3  H  -4.575 -3.397  -4.911 1.00 . A A . 2953 SER HB3  1 1 
       12  8645 1 1  3 SER HG   H  -1.874 -3.780  -4.347 1.00 . A A . 2953 SER HG   1 1 
       12  8646 1 1  3 SER N    N  -1.801 -1.466  -4.675 1.00 . A A . 2953 SER N    1 1 
       12  8647 1 1  3 SER O    O  -4.983 -0.819  -6.280 1.00 . A A . 2953 SER O    1 1 
       12  8648 1 1  3 SER OG   O  -2.780 -4.078  -4.193 1.00 . A A . 2953 SER OG   1 1 
       12  8649 1 1  4 GLU C    C  -4.046  2.432  -6.123 1.00 . A A . 2954 GLU C    1 1 
       12  8650 1 1  4 GLU CA   C  -4.565  1.631  -4.912 1.00 . A A . 2954 GLU CA   1 1 
       12  8651 1 1  4 GLU CB   C  -4.510  2.497  -3.612 1.00 . A A . 2954 GLU CB   1 1 
       12  8652 1 1  4 GLU CD   C  -3.930  0.776  -1.775 1.00 . A A . 2954 GLU CD   1 1 
       12  8653 1 1  4 GLU CG   C  -4.962  1.786  -2.312 1.00 . A A . 2954 GLU CG   1 1 
       12  8654 1 1  4 GLU H    H  -3.038  0.382  -4.147 1.00 . A A . 2954 GLU H    1 1 
       12  8655 1 1  4 GLU HA   H  -5.602  1.355  -5.099 1.00 . A A . 2954 GLU HA   1 1 
       12  8656 1 1  4 GLU HB2  H  -3.491  2.841  -3.465 1.00 . A A . 2954 GLU HB2  1 1 
       12  8657 1 1  4 GLU HB3  H  -5.145  3.367  -3.756 1.00 . A A . 2954 GLU HB3  1 1 
       12  8658 1 1  4 GLU HG2  H  -5.134  2.537  -1.545 1.00 . A A . 2954 GLU HG2  1 1 
       12  8659 1 1  4 GLU HG3  H  -5.900  1.272  -2.502 1.00 . A A . 2954 GLU HG3  1 1 
       12  8660 1 1  4 GLU N    N  -3.780  0.395  -4.782 1.00 . A A . 2954 GLU N    1 1 
       12  8661 1 1  4 GLU O    O  -3.234  3.357  -5.983 1.00 . A A . 2954 GLU O    1 1 
       12  8662 1 1  4 GLU OE1  O  -2.882  1.210  -1.252 1.00 . A A . 2954 GLU OE1  1 1 
       12  8663 1 1  4 GLU OE2  O  -4.144 -0.451  -1.895 1.00 . A A . 2954 GLU OE2  1 1 
       12  8664 1 1  5 GLU C    C  -5.311  3.555  -9.008 1.00 . A A . 2955 GLU C    1 1 
       12  8665 1 1  5 GLU CA   C  -4.129  2.682  -8.579 1.00 . A A . 2955 GLU CA   1 1 
       12  8666 1 1  5 GLU CB   C  -3.765  1.648  -9.676 1.00 . A A . 2955 GLU CB   1 1 
       12  8667 1 1  5 GLU CD   C  -2.203 -0.220 -10.480 1.00 . A A . 2955 GLU CD   1 1 
       12  8668 1 1  5 GLU CG   C  -2.498  0.818  -9.382 1.00 . A A . 2955 GLU CG   1 1 
       12  8669 1 1  5 GLU H    H  -5.035  1.209  -7.357 1.00 . A A . 2955 GLU H    1 1 
       12  8670 1 1  5 GLU HA   H  -3.263  3.322  -8.410 1.00 . A A . 2955 GLU HA   1 1 
       12  8671 1 1  5 GLU HB2  H  -4.597  0.963  -9.800 1.00 . A A . 2955 GLU HB2  1 1 
       12  8672 1 1  5 GLU HB3  H  -3.611  2.177 -10.614 1.00 . A A . 2955 GLU HB3  1 1 
       12  8673 1 1  5 GLU HG2  H  -1.652  1.494  -9.289 1.00 . A A . 2955 GLU HG2  1 1 
       12  8674 1 1  5 GLU HG3  H  -2.630  0.298  -8.438 1.00 . A A . 2955 GLU HG3  1 1 
       12  8675 1 1  5 GLU N    N  -4.464  2.006  -7.321 1.00 . A A . 2955 GLU N    1 1 
       12  8676 1 1  5 GLU O    O  -6.354  3.034  -9.421 1.00 . A A . 2955 GLU O    1 1 
       12  8677 1 1  5 GLU OE1  O  -2.788 -1.323 -10.430 1.00 . A A . 2955 GLU OE1  1 1 
       12  8678 1 1  5 GLU OE2  O  -1.405  0.066 -11.399 1.00 . A A . 2955 GLU OE2  1 1 
       12  8679 1 1  6 GLU C    C  -6.199  5.853 -10.871 1.00 . A A . 2956 GLU C    1 1 
       12  8680 1 1  6 GLU CA   C  -6.134  5.878  -9.326 1.00 . A A . 2956 GLU CA   1 1 
       12  8681 1 1  6 GLU CB   C  -5.762  7.301  -8.798 1.00 . A A . 2956 GLU CB   1 1 
       12  8682 1 1  6 GLU CD   C  -8.157  8.287  -8.599 1.00 . A A . 2956 GLU CD   1 1 
       12  8683 1 1  6 GLU CG   C  -6.743  8.436  -9.203 1.00 . A A . 2956 GLU CG   1 1 
       12  8684 1 1  6 GLU H    H  -4.326  5.202  -8.426 1.00 . A A . 2956 GLU H    1 1 
       12  8685 1 1  6 GLU HA   H  -7.107  5.599  -8.926 1.00 . A A . 2956 GLU HA   1 1 
       12  8686 1 1  6 GLU HB2  H  -5.719  7.268  -7.710 1.00 . A A . 2956 GLU HB2  1 1 
       12  8687 1 1  6 GLU HB3  H  -4.772  7.556  -9.166 1.00 . A A . 2956 GLU HB3  1 1 
       12  8688 1 1  6 GLU HG2  H  -6.323  9.385  -8.886 1.00 . A A . 2956 GLU HG2  1 1 
       12  8689 1 1  6 GLU HG3  H  -6.826  8.445 -10.286 1.00 . A A . 2956 GLU HG3  1 1 
       12  8690 1 1  6 GLU N    N  -5.149  4.882  -8.857 1.00 . A A . 2956 GLU N    1 1 
       12  8691 1 1  6 GLU O    O  -5.198  5.531 -11.530 1.00 . A A . 2956 GLU O    1 1 
       12  8692 1 1  6 GLU OE1  O  -8.945  7.459  -9.092 1.00 . A A . 2956 GLU OE1  1 1 
       12  8693 1 1  6 GLU OE2  O  -8.480  8.990  -7.617 1.00 . A A . 2956 GLU OE2  1 1 
       12  8694 1 1  7 ASP C    C  -8.494  7.267 -13.383 1.00 . A A . 2957 ASP C    1 1 
       12  8695 1 1  7 ASP CA   C  -7.593  6.103 -12.900 1.00 . A A . 2957 ASP CA   1 1 
       12  8696 1 1  7 ASP CB   C  -8.212  4.721 -13.248 1.00 . A A . 2957 ASP CB   1 1 
       12  8697 1 1  7 ASP CG   C  -8.205  4.421 -14.753 1.00 . A A . 2957 ASP CG   1 1 
       12  8698 1 1  7 ASP H    H  -8.116  6.478 -10.876 1.00 . A A . 2957 ASP H    1 1 
       12  8699 1 1  7 ASP HA   H  -6.627  6.190 -13.392 1.00 . A A . 2957 ASP HA   1 1 
       12  8700 1 1  7 ASP HB2  H  -7.645  3.947 -12.744 1.00 . A A . 2957 ASP HB2  1 1 
       12  8701 1 1  7 ASP HB3  H  -9.238  4.683 -12.883 1.00 . A A . 2957 ASP HB3  1 1 
       12  8702 1 1  7 ASP N    N  -7.373  6.180 -11.447 1.00 . A A . 2957 ASP N    1 1 
       12  8703 1 1  7 ASP O    O  -9.498  7.574 -12.727 1.00 . A A . 2957 ASP O    1 1 
       12  8704 1 1  7 ASP OD1  O  -7.139  4.054 -15.288 1.00 . A A . 2957 ASP OD1  1 1 
       12  8705 1 1  7 ASP OD2  O  -9.248  4.566 -15.413 1.00 . A A . 2957 ASP OD2  1 1 
       12  8706 1 1  8 PRO C    C -10.252  8.637 -15.771 1.00 . A A . 2958 PRO C    1 1 
       12  8707 1 1  8 PRO CA   C  -8.938  9.080 -15.077 1.00 . A A . 2958 PRO CA   1 1 
       12  8708 1 1  8 PRO CB   C  -7.963  9.758 -16.078 1.00 . A A . 2958 PRO CB   1 1 
       12  8709 1 1  8 PRO CD   C  -6.939  7.704 -15.378 1.00 . A A . 2958 PRO CD   1 1 
       12  8710 1 1  8 PRO CG   C  -7.117  8.629 -16.572 1.00 . A A . 2958 PRO CG   1 1 
       12  8711 1 1  8 PRO HA   H  -9.186  9.784 -14.290 1.00 . A A . 2958 PRO HA   1 1 
       12  8712 1 1  8 PRO HB2  H  -8.513 10.236 -16.885 1.00 . A A . 2958 PRO HB2  1 1 
       12  8713 1 1  8 PRO HB3  H  -7.364 10.506 -15.568 1.00 . A A . 2958 PRO HB3  1 1 
       12  8714 1 1  8 PRO HD2  H  -6.901  6.667 -15.694 1.00 . A A . 2958 PRO HD2  1 1 
       12  8715 1 1  8 PRO HD3  H  -6.035  7.956 -14.833 1.00 . A A . 2958 PRO HD3  1 1 
       12  8716 1 1  8 PRO HG2  H  -7.622  8.114 -17.390 1.00 . A A . 2958 PRO HG2  1 1 
       12  8717 1 1  8 PRO HG3  H  -6.155  9.001 -16.916 1.00 . A A . 2958 PRO HG3  1 1 
       12  8718 1 1  8 PRO N    N  -8.145  7.950 -14.537 1.00 . A A . 2958 PRO N    1 1 
       12  8719 1 1  8 PRO O    O -11.188  9.428 -15.882 1.00 . A A . 2958 PRO O    1 1 
       12  8720 1 1  9 LEU C    C -12.186  5.772 -15.970 1.00 . A A . 2959 LEU C    1 1 
       12  8721 1 1  9 LEU CA   C -11.507  6.797 -16.908 1.00 . A A . 2959 LEU CA   1 1 
       12  8722 1 1  9 LEU CB   C -11.109  6.148 -18.282 1.00 . A A . 2959 LEU CB   1 1 
       12  8723 1 1  9 LEU CD1  C -12.757  7.421 -19.794 1.00 . A A . 2959 LEU CD1  1 1 
       12  8724 1 1  9 LEU CD2  C -10.369  8.296 -19.502 1.00 . A A . 2959 LEU CD2  1 1 
       12  8725 1 1  9 LEU CG   C -11.273  7.041 -19.557 1.00 . A A . 2959 LEU CG   1 1 
       12  8726 1 1  9 LEU H    H  -9.517  6.799 -16.142 1.00 . A A . 2959 LEU H    1 1 
       12  8727 1 1  9 LEU HA   H -12.215  7.601 -17.091 1.00 . A A . 2959 LEU HA   1 1 
       12  8728 1 1  9 LEU HB2  H -10.070  5.844 -18.223 1.00 . A A . 2959 LEU HB2  1 1 
       12  8729 1 1  9 LEU HB3  H -11.701  5.251 -18.427 1.00 . A A . 2959 LEU HB3  1 1 
       12  8730 1 1  9 LEU HD11 H -12.841  8.015 -20.696 1.00 . A A . 2959 LEU HD11 1 1 
       12  8731 1 1  9 LEU HD12 H -13.132  7.992 -18.956 1.00 . A A . 2959 LEU HD12 1 1 
       12  8732 1 1  9 LEU HD13 H -13.350  6.520 -19.906 1.00 . A A . 2959 LEU HD13 1 1 
       12  8733 1 1  9 LEU HD21 H -10.627  8.904 -18.641 1.00 . A A . 2959 LEU HD21 1 1 
       12  8734 1 1  9 LEU HD22 H -10.508  8.877 -20.402 1.00 . A A . 2959 LEU HD22 1 1 
       12  8735 1 1  9 LEU HD23 H  -9.330  8.000 -19.432 1.00 . A A . 2959 LEU HD23 1 1 
       12  8736 1 1  9 LEU HG   H -10.962  6.461 -20.419 1.00 . A A . 2959 LEU HG   1 1 
       12  8737 1 1  9 LEU N    N -10.307  7.376 -16.246 1.00 . A A . 2959 LEU N    1 1 
       12  8738 1 1  9 LEU O    O -12.852  4.834 -16.429 1.00 . A A . 2959 LEU O    1 1 
       12  8739 1 1 10 ALA C    C -14.147  5.283 -13.485 1.00 . A A . 2960 ALA C    1 1 
       12  8740 1 1 10 ALA CA   C -12.616  5.120 -13.603 1.00 . A A . 2960 ALA CA   1 1 
       12  8741 1 1 10 ALA CB   C -11.949  5.405 -12.246 1.00 . A A . 2960 ALA CB   1 1 
       12  8742 1 1 10 ALA H    H -11.506  6.765 -14.364 1.00 . A A . 2960 ALA H    1 1 
       12  8743 1 1 10 ALA HA   H -12.398  4.091 -13.870 1.00 . A A . 2960 ALA HA   1 1 
       12  8744 1 1 10 ALA HB1  H -10.875  5.287 -12.332 1.00 . A A . 2960 ALA HB1  1 1 
       12  8745 1 1 10 ALA HB2  H -12.321  4.713 -11.496 1.00 . A A . 2960 ALA HB2  1 1 
       12  8746 1 1 10 ALA HB3  H -12.169  6.418 -11.931 1.00 . A A . 2960 ALA HB3  1 1 
       12  8747 1 1 10 ALA N    N -12.035  5.991 -14.647 1.00 . A A . 2960 ALA N    1 1 
       12  8748 1 1 10 ALA O    O -14.813  4.451 -12.863 1.00 . A A . 2960 ALA O    1 1 
       12  8749 1 1 11 GLY C    C -16.378  7.503 -12.723 1.00 . A A . 2961 GLY C    1 1 
       12  8750 1 1 11 GLY CA   C -16.110  6.688 -13.980 1.00 . A A . 2961 GLY CA   1 1 
       12  8751 1 1 11 GLY H    H -14.115  6.918 -14.655 1.00 . A A . 2961 GLY H    1 1 
       12  8752 1 1 11 GLY HA2  H -16.402  7.271 -14.843 1.00 . A A . 2961 GLY HA2  1 1 
       12  8753 1 1 11 GLY HA3  H -16.702  5.780 -13.954 1.00 . A A . 2961 GLY HA3  1 1 
       12  8754 1 1 11 GLY N    N -14.690  6.349 -14.104 1.00 . A A . 2961 GLY N    1 1 
       12  8755 1 1 11 GLY O    O -17.380  7.303 -12.036 1.00 . A A . 2961 GLY O    1 1 
       12  8756 1 1 12 ILE C    C -15.390 10.754 -11.653 1.00 . A A . 2962 ILE C    1 1 
       12  8757 1 1 12 ILE CA   C -15.475  9.283 -11.236 1.00 . A A . 2962 ILE CA   1 1 
       12  8758 1 1 12 ILE CB   C -14.276  8.955 -10.264 1.00 . A A . 2962 ILE CB   1 1 
       12  8759 1 1 12 ILE CD1  C -11.681  8.942 -10.091 1.00 . A A . 2962 ILE CD1  1 1 
       12  8760 1 1 12 ILE CG1  C -12.892  9.140 -10.987 1.00 . A A . 2962 ILE CG1  1 1 
       12  8761 1 1 12 ILE CG2  C -14.416  7.529  -9.684 1.00 . A A . 2962 ILE CG2  1 1 
       12  8762 1 1 12 ILE H    H -14.700  8.536 -13.053 1.00 . A A . 2962 ILE H    1 1 
       12  8763 1 1 12 ILE HA   H -16.414  9.131 -10.701 1.00 . A A . 2962 ILE HA   1 1 
       12  8764 1 1 12 ILE HB   H -14.327  9.653  -9.427 1.00 . A A . 2962 ILE HB   1 1 
       12  8765 1 1 12 ILE HD11 H -10.779  9.101 -10.663 1.00 . A A . 2962 ILE HD11 1 1 
       12  8766 1 1 12 ILE HD12 H -11.679  7.934  -9.696 1.00 . A A . 2962 ILE HD12 1 1 
       12  8767 1 1 12 ILE HD13 H -11.711  9.648  -9.272 1.00 . A A . 2962 ILE HD13 1 1 
       12  8768 1 1 12 ILE HG12 H -12.811  8.428 -11.800 1.00 . A A . 2962 ILE HG12 1 1 
       12  8769 1 1 12 ILE HG13 H -12.828 10.143 -11.397 1.00 . A A . 2962 ILE HG13 1 1 
       12  8770 1 1 12 ILE HG21 H -15.358  7.441  -9.157 1.00 . A A . 2962 ILE HG21 1 1 
       12  8771 1 1 12 ILE HG22 H -13.607  7.333  -8.996 1.00 . A A . 2962 ILE HG22 1 1 
       12  8772 1 1 12 ILE HG23 H -14.387  6.799 -10.487 1.00 . A A . 2962 ILE HG23 1 1 
       12  8773 1 1 12 ILE N    N -15.446  8.420 -12.428 1.00 . A A . 2962 ILE N    1 1 
       12  8774 1 1 12 ILE O    O -15.120 11.071 -12.816 1.00 . A A . 2962 ILE O    1 1 
       12  8775 1 1 13 SER C    C -14.034 13.523 -10.536 1.00 . A A . 2963 SER C    1 1 
       12  8776 1 1 13 SER CA   C -15.478 13.094 -10.855 1.00 . A A . 2963 SER CA   1 1 
       12  8777 1 1 13 SER CB   C -16.494 13.823  -9.947 1.00 . A A . 2963 SER CB   1 1 
       12  8778 1 1 13 SER H    H -15.826 11.300  -9.785 1.00 . A A . 2963 SER H    1 1 
       12  8779 1 1 13 SER HA   H -15.704 13.336 -11.897 1.00 . A A . 2963 SER HA   1 1 
       12  8780 1 1 13 SER HB2  H -16.276 13.615  -8.906 1.00 . A A . 2963 SER HB2  1 1 
       12  8781 1 1 13 SER HB3  H -16.437 14.893 -10.119 1.00 . A A . 2963 SER HB3  1 1 
       12  8782 1 1 13 SER HG   H -17.797 12.750 -10.946 1.00 . A A . 2963 SER HG   1 1 
       12  8783 1 1 13 SER N    N -15.599 11.641 -10.675 1.00 . A A . 2963 SER N    1 1 
       12  8784 1 1 13 SER O    O -13.641 13.598  -9.359 1.00 . A A . 2963 SER O    1 1 
       12  8785 1 1 13 SER OG   O -17.819 13.394 -10.225 1.00 . A A . 2963 SER OG   1 1 
       12  8786 1 1 14 LEU C    C -11.730 15.626 -11.046 1.00 . A A . 2964 LEU C    1 1 
       12  8787 1 1 14 LEU CA   C -11.835 14.148 -11.490 1.00 . A A . 2964 LEU CA   1 1 
       12  8788 1 1 14 LEU CB   C -11.123 13.971 -12.856 1.00 . A A . 2964 LEU CB   1 1 
       12  8789 1 1 14 LEU CD1  C -10.374 12.499 -14.807 1.00 . A A . 2964 LEU CD1  1 1 
       12  8790 1 1 14 LEU CD2  C -10.307 11.573 -12.427 1.00 . A A . 2964 LEU CD2  1 1 
       12  8791 1 1 14 LEU CG   C -11.041 12.517 -13.413 1.00 . A A . 2964 LEU CG   1 1 
       12  8792 1 1 14 LEU H    H -13.621 13.596 -12.491 1.00 . A A . 2964 LEU H    1 1 
       12  8793 1 1 14 LEU HA   H -11.350 13.514 -10.756 1.00 . A A . 2964 LEU HA   1 1 
       12  8794 1 1 14 LEU HB2  H -11.647 14.582 -13.586 1.00 . A A . 2964 LEU HB2  1 1 
       12  8795 1 1 14 LEU HB3  H -10.112 14.354 -12.764 1.00 . A A . 2964 LEU HB3  1 1 
       12  8796 1 1 14 LEU HD11 H -10.371 11.489 -15.194 1.00 . A A . 2964 LEU HD11 1 1 
       12  8797 1 1 14 LEU HD12 H  -9.353 12.854 -14.736 1.00 . A A . 2964 LEU HD12 1 1 
       12  8798 1 1 14 LEU HD13 H -10.926 13.136 -15.486 1.00 . A A . 2964 LEU HD13 1 1 
       12  8799 1 1 14 LEU HD21 H -10.840 11.546 -11.484 1.00 . A A . 2964 LEU HD21 1 1 
       12  8800 1 1 14 LEU HD22 H  -9.298 11.923 -12.258 1.00 . A A . 2964 LEU HD22 1 1 
       12  8801 1 1 14 LEU HD23 H -10.274 10.571 -12.837 1.00 . A A . 2964 LEU HD23 1 1 
       12  8802 1 1 14 LEU HG   H -12.047 12.137 -13.539 1.00 . A A . 2964 LEU HG   1 1 
       12  8803 1 1 14 LEU N    N -13.241 13.730 -11.598 1.00 . A A . 2964 LEU N    1 1 
       12  8804 1 1 14 LEU O    O -12.527 16.459 -11.497 1.00 . A A . 2964 LEU O    1 1 
       12  8805 1 1 15 PRO C    C  -9.562 18.016 -10.974 1.00 . A A . 2965 PRO C    1 1 
       12  8806 1 1 15 PRO CA   C -10.433 17.390  -9.857 1.00 . A A . 2965 PRO CA   1 1 
       12  8807 1 1 15 PRO CB   C  -9.672 17.292  -8.515 1.00 . A A . 2965 PRO CB   1 1 
       12  8808 1 1 15 PRO CD   C  -9.944 15.044  -9.311 1.00 . A A . 2965 PRO CD   1 1 
       12  8809 1 1 15 PRO CG   C  -8.974 15.968  -8.592 1.00 . A A . 2965 PRO CG   1 1 
       12  8810 1 1 15 PRO HA   H -11.330 17.991  -9.729 1.00 . A A . 2965 PRO HA   1 1 
       12  8811 1 1 15 PRO HB2  H  -8.974 18.116  -8.416 1.00 . A A . 2965 PRO HB2  1 1 
       12  8812 1 1 15 PRO HB3  H -10.376 17.321  -7.688 1.00 . A A . 2965 PRO HB3  1 1 
       12  8813 1 1 15 PRO HD2  H  -9.412 14.330  -9.930 1.00 . A A . 2965 PRO HD2  1 1 
       12  8814 1 1 15 PRO HD3  H -10.572 14.521  -8.596 1.00 . A A . 2965 PRO HD3  1 1 
       12  8815 1 1 15 PRO HG2  H  -8.047 16.067  -9.151 1.00 . A A . 2965 PRO HG2  1 1 
       12  8816 1 1 15 PRO HG3  H  -8.761 15.597  -7.593 1.00 . A A . 2965 PRO HG3  1 1 
       12  8817 1 1 15 PRO N    N -10.762 15.977 -10.147 1.00 . A A . 2965 PRO N    1 1 
       12  8818 1 1 15 PRO O    O  -9.077 17.312 -11.870 1.00 . A A . 2965 PRO O    1 1 
       12  8819 1 1 16 GLU C    C  -7.028 19.750 -11.479 1.00 . A A . 2966 GLU C    1 1 
       12  8820 1 1 16 GLU CA   C  -8.496 20.066 -11.838 1.00 . A A . 2966 GLU CA   1 1 
       12  8821 1 1 16 GLU CB   C  -8.776 21.593 -11.771 1.00 . A A . 2966 GLU CB   1 1 
       12  8822 1 1 16 GLU CD   C  -7.984 22.114 -14.169 1.00 . A A . 2966 GLU CD   1 1 
       12  8823 1 1 16 GLU CG   C  -7.878 22.469 -12.676 1.00 . A A . 2966 GLU CG   1 1 
       12  8824 1 1 16 GLU H    H  -9.858 19.854 -10.221 1.00 . A A . 2966 GLU H    1 1 
       12  8825 1 1 16 GLU HA   H  -8.704 19.712 -12.847 1.00 . A A . 2966 GLU HA   1 1 
       12  8826 1 1 16 GLU HB2  H  -9.808 21.764 -12.057 1.00 . A A . 2966 GLU HB2  1 1 
       12  8827 1 1 16 GLU HB3  H  -8.649 21.922 -10.745 1.00 . A A . 2966 GLU HB3  1 1 
       12  8828 1 1 16 GLU HG2  H  -8.163 23.511 -12.547 1.00 . A A . 2966 GLU HG2  1 1 
       12  8829 1 1 16 GLU HG3  H  -6.847 22.354 -12.352 1.00 . A A . 2966 GLU HG3  1 1 
       12  8830 1 1 16 GLU N    N  -9.383 19.345 -10.913 1.00 . A A . 2966 GLU N    1 1 
       12  8831 1 1 16 GLU O    O  -6.680 19.669 -10.297 1.00 . A A . 2966 GLU O    1 1 
       12  8832 1 1 16 GLU OE1  O  -9.024 22.426 -14.781 1.00 . A A . 2966 GLU OE1  1 1 
       12  8833 1 1 16 GLU OE2  O  -7.037 21.510 -14.729 1.00 . A A . 2966 GLU OE2  1 1 
       12  8834 1 1 17 GLY C    C  -4.623 17.765 -11.731 1.00 . A A . 2967 GLY C    1 1 
       12  8835 1 1 17 GLY CA   C  -4.780 19.178 -12.288 1.00 . A A . 2967 GLY CA   1 1 
       12  8836 1 1 17 GLY H    H  -6.507 19.692 -13.419 1.00 . A A . 2967 GLY H    1 1 
       12  8837 1 1 17 GLY HA2  H  -4.261 19.231 -13.236 1.00 . A A . 2967 GLY HA2  1 1 
       12  8838 1 1 17 GLY HA3  H  -4.322 19.882 -11.605 1.00 . A A . 2967 GLY HA3  1 1 
       12  8839 1 1 17 GLY N    N  -6.178 19.559 -12.505 1.00 . A A . 2967 GLY N    1 1 
       12  8840 1 1 17 GLY O    O  -3.653 17.473 -11.018 1.00 . A A . 2967 GLY O    1 1 
       12  8841 1 1 18 VAL C    C  -4.459 14.758 -12.496 1.00 . A A . 2968 VAL C    1 1 
       12  8842 1 1 18 VAL CA   C  -5.554 15.476 -11.681 1.00 . A A . 2968 VAL CA   1 1 
       12  8843 1 1 18 VAL CB   C  -6.950 14.760 -11.887 1.00 . A A . 2968 VAL CB   1 1 
       12  8844 1 1 18 VAL CG1  C  -7.434 14.834 -13.358 1.00 . A A . 2968 VAL CG1  1 1 
       12  8845 1 1 18 VAL CG2  C  -6.917 13.293 -11.372 1.00 . A A . 2968 VAL CG2  1 1 
       12  8846 1 1 18 VAL H    H  -6.371 17.224 -12.553 1.00 . A A . 2968 VAL H    1 1 
       12  8847 1 1 18 VAL HA   H  -5.301 15.420 -10.619 1.00 . A A . 2968 VAL HA   1 1 
       12  8848 1 1 18 VAL HB   H  -7.682 15.297 -11.284 1.00 . A A . 2968 VAL HB   1 1 
       12  8849 1 1 18 VAL HG11 H  -6.732 14.318 -14.002 1.00 . A A . 2968 VAL HG11 1 1 
       12  8850 1 1 18 VAL HG12 H  -7.506 15.869 -13.666 1.00 . A A . 2968 VAL HG12 1 1 
       12  8851 1 1 18 VAL HG13 H  -8.408 14.370 -13.446 1.00 . A A . 2968 VAL HG13 1 1 
       12  8852 1 1 18 VAL HG21 H  -7.893 12.839 -11.498 1.00 . A A . 2968 VAL HG21 1 1 
       12  8853 1 1 18 VAL HG22 H  -6.655 13.284 -10.322 1.00 . A A . 2968 VAL HG22 1 1 
       12  8854 1 1 18 VAL HG23 H  -6.184 12.722 -11.928 1.00 . A A . 2968 VAL HG23 1 1 
       12  8855 1 1 18 VAL N    N  -5.600 16.895 -12.047 1.00 . A A . 2968 VAL N    1 1 
       12  8856 1 1 18 VAL O    O  -4.332 14.951 -13.716 1.00 . A A . 2968 VAL O    1 1 
       12  8857 1 1 19 ASP C    C  -2.595 11.809 -11.513 1.00 . A A . 2969 ASP C    1 1 
       12  8858 1 1 19 ASP CA   C  -2.668 13.071 -12.392 1.00 . A A . 2969 ASP CA   1 1 
       12  8859 1 1 19 ASP CB   C  -1.280 13.748 -12.552 1.00 . A A . 2969 ASP CB   1 1 
       12  8860 1 1 19 ASP CG   C  -0.166 12.761 -12.947 1.00 . A A . 2969 ASP CG   1 1 
       12  8861 1 1 19 ASP H    H  -3.702 14.009 -10.812 1.00 . A A . 2969 ASP H    1 1 
       12  8862 1 1 19 ASP HA   H  -3.034 12.790 -13.377 1.00 . A A . 2969 ASP HA   1 1 
       12  8863 1 1 19 ASP HB2  H  -1.346 14.509 -13.321 1.00 . A A . 2969 ASP HB2  1 1 
       12  8864 1 1 19 ASP HB3  H  -1.013 14.231 -11.619 1.00 . A A . 2969 ASP HB3  1 1 
       12  8865 1 1 19 ASP N    N  -3.645 13.976 -11.792 1.00 . A A . 2969 ASP N    1 1 
       12  8866 1 1 19 ASP O    O  -2.100 11.874 -10.380 1.00 . A A . 2969 ASP O    1 1 
       12  8867 1 1 19 ASP OD1  O  -0.279 12.114 -14.008 1.00 . A A . 2969 ASP OD1  1 1 
       12  8868 1 1 19 ASP OD2  O   0.811 12.605 -12.180 1.00 . A A . 2969 ASP OD2  1 1 
       12  8869 1 1 20 PRO C    C  -1.808  8.766 -10.899 1.00 . A A . 2970 PRO C    1 1 
       12  8870 1 1 20 PRO CA   C  -3.180  9.382 -11.235 1.00 . A A . 2970 PRO CA   1 1 
       12  8871 1 1 20 PRO CB   C  -4.014  8.448 -12.148 1.00 . A A . 2970 PRO CB   1 1 
       12  8872 1 1 20 PRO CD   C  -3.628 10.435 -13.403 1.00 . A A . 2970 PRO CD   1 1 
       12  8873 1 1 20 PRO CG   C  -3.719  8.932 -13.528 1.00 . A A . 2970 PRO CG   1 1 
       12  8874 1 1 20 PRO HA   H  -3.717  9.541 -10.301 1.00 . A A . 2970 PRO HA   1 1 
       12  8875 1 1 20 PRO HB2  H  -3.719  7.411 -12.007 1.00 . A A . 2970 PRO HB2  1 1 
       12  8876 1 1 20 PRO HB3  H  -5.072  8.544 -11.909 1.00 . A A . 2970 PRO HB3  1 1 
       12  8877 1 1 20 PRO HD2  H  -2.946 10.838 -14.142 1.00 . A A . 2970 PRO HD2  1 1 
       12  8878 1 1 20 PRO HD3  H  -4.608 10.892 -13.512 1.00 . A A . 2970 PRO HD3  1 1 
       12  8879 1 1 20 PRO HG2  H  -2.775  8.518 -13.875 1.00 . A A . 2970 PRO HG2  1 1 
       12  8880 1 1 20 PRO HG3  H  -4.517  8.651 -14.207 1.00 . A A . 2970 PRO HG3  1 1 
       12  8881 1 1 20 PRO N    N  -3.099 10.633 -12.022 1.00 . A A . 2970 PRO N    1 1 
       12  8882 1 1 20 PRO O    O  -1.749  7.848 -10.087 1.00 . A A . 2970 PRO O    1 1 
       12  8883 1 1 21 SER C    C   1.064  8.942  -9.823 1.00 . A A . 2971 SER C    1 1 
       12  8884 1 1 21 SER CA   C   0.644  8.762 -11.296 1.00 . A A . 2971 SER CA   1 1 
       12  8885 1 1 21 SER CB   C   1.645  9.447 -12.249 1.00 . A A . 2971 SER CB   1 1 
       12  8886 1 1 21 SER H    H  -0.835 10.035 -12.129 1.00 . A A . 2971 SER H    1 1 
       12  8887 1 1 21 SER HA   H   0.622  7.698 -11.524 1.00 . A A . 2971 SER HA   1 1 
       12  8888 1 1 21 SER HB2  H   1.759 10.486 -11.966 1.00 . A A . 2971 SER HB2  1 1 
       12  8889 1 1 21 SER HB3  H   2.608  8.951 -12.195 1.00 . A A . 2971 SER HB3  1 1 
       12  8890 1 1 21 SER HG   H   1.006 10.293 -13.900 1.00 . A A . 2971 SER HG   1 1 
       12  8891 1 1 21 SER N    N  -0.716  9.284 -11.512 1.00 . A A . 2971 SER N    1 1 
       12  8892 1 1 21 SER O    O   1.373  7.953  -9.159 1.00 . A A . 2971 SER O    1 1 
       12  8893 1 1 21 SER OG   O   1.184  9.395 -13.592 1.00 . A A . 2971 SER OG   1 1 
       12  8894 1 1 22 PHE C    C   0.272 10.030  -6.928 1.00 . A A . 2972 PHE C    1 1 
       12  8895 1 1 22 PHE CA   C   1.395 10.472  -7.887 1.00 . A A . 2972 PHE CA   1 1 
       12  8896 1 1 22 PHE CB   C   1.787 11.969  -7.654 1.00 . A A . 2972 PHE CB   1 1 
       12  8897 1 1 22 PHE CD1  C   0.418 13.606  -9.047 1.00 . A A . 2972 PHE CD1  1 1 
       12  8898 1 1 22 PHE CD2  C  -0.100 13.415  -6.723 1.00 . A A . 2972 PHE CD2  1 1 
       12  8899 1 1 22 PHE CE1  C  -0.582 14.550  -9.186 1.00 . A A . 2972 PHE CE1  1 1 
       12  8900 1 1 22 PHE CE2  C  -1.094 14.359  -6.869 1.00 . A A . 2972 PHE CE2  1 1 
       12  8901 1 1 22 PHE CG   C   0.672 13.008  -7.817 1.00 . A A . 2972 PHE CG   1 1 
       12  8902 1 1 22 PHE CZ   C  -1.330 14.934  -8.097 1.00 . A A . 2972 PHE CZ   1 1 
       12  8903 1 1 22 PHE H    H   0.741 10.939  -9.876 1.00 . A A . 2972 PHE H    1 1 
       12  8904 1 1 22 PHE HA   H   2.269  9.859  -7.662 1.00 . A A . 2972 PHE HA   1 1 
       12  8905 1 1 22 PHE HB2  H   2.182 12.073  -6.646 1.00 . A A . 2972 PHE HB2  1 1 
       12  8906 1 1 22 PHE HB3  H   2.581 12.224  -8.347 1.00 . A A . 2972 PHE HB3  1 1 
       12  8907 1 1 22 PHE HD1  H   0.997 13.315  -9.913 1.00 . A A . 2972 PHE HD1  1 1 
       12  8908 1 1 22 PHE HD2  H   0.073 12.973  -5.753 1.00 . A A . 2972 PHE HD2  1 1 
       12  8909 1 1 22 PHE HE1  H  -0.769 14.998 -10.155 1.00 . A A . 2972 PHE HE1  1 1 
       12  8910 1 1 22 PHE HE2  H  -1.683 14.657  -6.015 1.00 . A A . 2972 PHE HE2  1 1 
       12  8911 1 1 22 PHE HZ   H  -2.111 15.677  -8.207 1.00 . A A . 2972 PHE HZ   1 1 
       12  8912 1 1 22 PHE N    N   1.026 10.196  -9.303 1.00 . A A . 2972 PHE N    1 1 
       12  8913 1 1 22 PHE O    O   0.537  9.703  -5.778 1.00 . A A . 2972 PHE O    1 1 
       12  8914 1 1 23 LEU C    C  -2.077  8.035  -6.333 1.00 . A A . 2973 LEU C    1 1 
       12  8915 1 1 23 LEU CA   C  -2.142  9.561  -6.613 1.00 . A A . 2973 LEU CA   1 1 
       12  8916 1 1 23 LEU CB   C  -3.467  9.938  -7.330 1.00 . A A . 2973 LEU CB   1 1 
       12  8917 1 1 23 LEU CD1  C  -5.001 11.728  -8.383 1.00 . A A . 2973 LEU CD1  1 1 
       12  8918 1 1 23 LEU CD2  C  -3.815 12.221  -6.183 1.00 . A A . 2973 LEU CD2  1 1 
       12  8919 1 1 23 LEU CG   C  -3.732 11.469  -7.535 1.00 . A A . 2973 LEU CG   1 1 
       12  8920 1 1 23 LEU H    H  -1.136 10.305  -8.340 1.00 . A A . 2973 LEU H    1 1 
       12  8921 1 1 23 LEU HA   H  -2.101 10.087  -5.663 1.00 . A A . 2973 LEU HA   1 1 
       12  8922 1 1 23 LEU HB2  H  -3.465  9.458  -8.305 1.00 . A A . 2973 LEU HB2  1 1 
       12  8923 1 1 23 LEU HB3  H  -4.292  9.526  -6.757 1.00 . A A . 2973 LEU HB3  1 1 
       12  8924 1 1 23 LEU HD11 H  -4.892 11.261  -9.354 1.00 . A A . 2973 LEU HD11 1 1 
       12  8925 1 1 23 LEU HD12 H  -5.134 12.794  -8.522 1.00 . A A . 2973 LEU HD12 1 1 
       12  8926 1 1 23 LEU HD13 H  -5.870 11.321  -7.883 1.00 . A A . 2973 LEU HD13 1 1 
       12  8927 1 1 23 LEU HD21 H  -2.891 12.089  -5.636 1.00 . A A . 2973 LEU HD21 1 1 
       12  8928 1 1 23 LEU HD22 H  -4.638 11.834  -5.595 1.00 . A A . 2973 LEU HD22 1 1 
       12  8929 1 1 23 LEU HD23 H  -3.968 13.277  -6.361 1.00 . A A . 2973 LEU HD23 1 1 
       12  8930 1 1 23 LEU HG   H  -2.898 11.887  -8.087 1.00 . A A . 2973 LEU HG   1 1 
       12  8931 1 1 23 LEU N    N  -0.984 10.010  -7.418 1.00 . A A . 2973 LEU N    1 1 
       12  8932 1 1 23 LEU O    O  -2.639  7.558  -5.341 1.00 . A A . 2973 LEU O    1 1 
       12  8933 1 1 24 ALA C    C   0.162  5.497  -6.448 1.00 . A A . 2974 ALA C    1 1 
       12  8934 1 1 24 ALA CA   C  -1.195  5.824  -7.105 1.00 . A A . 2974 ALA CA   1 1 
       12  8935 1 1 24 ALA CB   C  -1.291  5.150  -8.488 1.00 . A A . 2974 ALA CB   1 1 
       12  8936 1 1 24 ALA H    H  -1.030  7.732  -8.027 1.00 . A A . 2974 ALA H    1 1 
       12  8937 1 1 24 ALA HA   H  -1.991  5.419  -6.481 1.00 . A A . 2974 ALA HA   1 1 
       12  8938 1 1 24 ALA HB1  H  -1.193  4.076  -8.381 1.00 . A A . 2974 ALA HB1  1 1 
       12  8939 1 1 24 ALA HB2  H  -0.503  5.518  -9.134 1.00 . A A . 2974 ALA HB2  1 1 
       12  8940 1 1 24 ALA HB3  H  -2.251  5.374  -8.936 1.00 . A A . 2974 ALA HB3  1 1 
       12  8941 1 1 24 ALA N    N  -1.402  7.285  -7.237 1.00 . A A . 2974 ALA N    1 1 
       12  8942 1 1 24 ALA O    O   0.264  4.541  -5.668 1.00 . A A . 2974 ALA O    1 1 
       12  8943 1 1 25 ALA C    C   2.832  6.462  -4.903 1.00 . A A . 2975 ALA C    1 1 
       12  8944 1 1 25 ALA CA   C   2.598  6.044  -6.359 1.00 . A A . 2975 ALA CA   1 1 
       12  8945 1 1 25 ALA CB   C   3.589  6.774  -7.284 1.00 . A A . 2975 ALA CB   1 1 
       12  8946 1 1 25 ALA H    H   1.011  7.080  -7.345 1.00 . A A . 2975 ALA H    1 1 
       12  8947 1 1 25 ALA HA   H   2.787  4.977  -6.447 1.00 . A A . 2975 ALA HA   1 1 
       12  8948 1 1 25 ALA HB1  H   4.607  6.534  -6.998 1.00 . A A . 2975 ALA HB1  1 1 
       12  8949 1 1 25 ALA HB2  H   3.440  7.843  -7.210 1.00 . A A . 2975 ALA HB2  1 1 
       12  8950 1 1 25 ALA HB3  H   3.427  6.466  -8.311 1.00 . A A . 2975 ALA HB3  1 1 
       12  8951 1 1 25 ALA N    N   1.196  6.294  -6.789 1.00 . A A . 2975 ALA N    1 1 
       12  8952 1 1 25 ALA O    O   3.674  5.882  -4.211 1.00 . A A . 2975 ALA O    1 1 
       12  8953 1 1 26 LEU C    C   1.029  7.539  -2.210 1.00 . A A . 2976 LEU C    1 1 
       12  8954 1 1 26 LEU CA   C   2.205  8.033  -3.089 1.00 . A A . 2976 LEU CA   1 1 
       12  8955 1 1 26 LEU CB   C   2.231  9.582  -3.166 1.00 . A A . 2976 LEU CB   1 1 
       12  8956 1 1 26 LEU CD1  C   3.261 11.762  -4.050 1.00 . A A . 2976 LEU CD1  1 1 
       12  8957 1 1 26 LEU CD2  C   4.773  9.780  -3.482 1.00 . A A . 2976 LEU CD2  1 1 
       12  8958 1 1 26 LEU CG   C   3.383 10.219  -4.008 1.00 . A A . 2976 LEU CG   1 1 
       12  8959 1 1 26 LEU H    H   1.421  7.867  -5.051 1.00 . A A . 2976 LEU H    1 1 
       12  8960 1 1 26 LEU HA   H   3.136  7.689  -2.646 1.00 . A A . 2976 LEU HA   1 1 
       12  8961 1 1 26 LEU HB2  H   1.282  9.916  -3.576 1.00 . A A . 2976 LEU HB2  1 1 
       12  8962 1 1 26 LEU HB3  H   2.305  9.961  -2.156 1.00 . A A . 2976 LEU HB3  1 1 
       12  8963 1 1 26 LEU HD11 H   4.052 12.171  -4.666 1.00 . A A . 2976 LEU HD11 1 1 
       12  8964 1 1 26 LEU HD12 H   3.345 12.168  -3.050 1.00 . A A . 2976 LEU HD12 1 1 
       12  8965 1 1 26 LEU HD13 H   2.303 12.040  -4.470 1.00 . A A . 2976 LEU HD13 1 1 
       12  8966 1 1 26 LEU HD21 H   5.547 10.215  -4.100 1.00 . A A . 2976 LEU HD21 1 1 
       12  8967 1 1 26 LEU HD22 H   4.854  8.701  -3.520 1.00 . A A . 2976 LEU HD22 1 1 
       12  8968 1 1 26 LEU HD23 H   4.905 10.112  -2.459 1.00 . A A . 2976 LEU HD23 1 1 
       12  8969 1 1 26 LEU HG   H   3.295  9.871  -5.027 1.00 . A A . 2976 LEU HG   1 1 
       12  8970 1 1 26 LEU N    N   2.089  7.479  -4.451 1.00 . A A . 2976 LEU N    1 1 
       12  8971 1 1 26 LEU O    O  -0.041  7.229  -2.754 1.00 . A A . 2976 LEU O    1 1 
       12  8972 1 1 27 PRO C    C  -1.061  8.008   0.142 1.00 . A A . 2977 PRO C    1 1 
       12  8973 1 1 27 PRO CA   C   0.120  7.003   0.089 1.00 . A A . 2977 PRO CA   1 1 
       12  8974 1 1 27 PRO CB   C   0.837  6.874   1.462 1.00 . A A . 2977 PRO CB   1 1 
       12  8975 1 1 27 PRO CD   C   2.482  7.678  -0.104 1.00 . A A . 2977 PRO CD   1 1 
       12  8976 1 1 27 PRO CG   C   2.042  7.762   1.345 1.00 . A A . 2977 PRO CG   1 1 
       12  8977 1 1 27 PRO HA   H  -0.274  6.036  -0.204 1.00 . A A . 2977 PRO HA   1 1 
       12  8978 1 1 27 PRO HB2  H   0.176  7.191   2.266 1.00 . A A . 2977 PRO HB2  1 1 
       12  8979 1 1 27 PRO HB3  H   1.123  5.841   1.629 1.00 . A A . 2977 PRO HB3  1 1 
       12  8980 1 1 27 PRO HD2  H   2.931  8.619  -0.420 1.00 . A A . 2977 PRO HD2  1 1 
       12  8981 1 1 27 PRO HD3  H   3.183  6.862  -0.251 1.00 . A A . 2977 PRO HD3  1 1 
       12  8982 1 1 27 PRO HG2  H   1.778  8.787   1.599 1.00 . A A . 2977 PRO HG2  1 1 
       12  8983 1 1 27 PRO HG3  H   2.831  7.413   2.004 1.00 . A A . 2977 PRO HG3  1 1 
       12  8984 1 1 27 PRO N    N   1.209  7.427  -0.843 1.00 . A A . 2977 PRO N    1 1 
       12  8985 1 1 27 PRO O    O  -0.995  9.103  -0.424 1.00 . A A . 2977 PRO O    1 1 
       12  8986 1 1 28 ASP C    C  -3.300  9.719   1.623 1.00 . A A . 2978 ASP C    1 1 
       12  8987 1 1 28 ASP CA   C  -3.402  8.385   0.852 1.00 . A A . 2978 ASP CA   1 1 
       12  8988 1 1 28 ASP CB   C  -4.557  7.517   1.418 1.00 . A A . 2978 ASP CB   1 1 
       12  8989 1 1 28 ASP CG   C  -4.422  7.229   2.926 1.00 . A A . 2978 ASP CG   1 1 
       12  8990 1 1 28 ASP H    H  -2.070  6.815   1.401 1.00 . A A . 2978 ASP H    1 1 
       12  8991 1 1 28 ASP HA   H  -3.633  8.615  -0.181 1.00 . A A . 2978 ASP HA   1 1 
       12  8992 1 1 28 ASP HB2  H  -5.502  8.023   1.238 1.00 . A A . 2978 ASP HB2  1 1 
       12  8993 1 1 28 ASP HB3  H  -4.577  6.572   0.886 1.00 . A A . 2978 ASP HB3  1 1 
       12  8994 1 1 28 ASP N    N  -2.132  7.631   0.853 1.00 . A A . 2978 ASP N    1 1 
       12  8995 1 1 28 ASP O    O  -4.118 10.610   1.410 1.00 . A A . 2978 ASP O    1 1 
       12  8996 1 1 28 ASP OD1  O  -3.646  6.325   3.304 1.00 . A A . 2978 ASP OD1  1 1 
       12  8997 1 1 28 ASP OD2  O  -5.092  7.912   3.737 1.00 . A A . 2978 ASP OD2  1 1 
       12  8998 1 1 29 ASP C    C  -1.824 12.289   2.719 1.00 . A A . 2979 ASP C    1 1 
       12  8999 1 1 29 ASP CA   C  -2.153 10.978   3.444 1.00 . A A . 2979 ASP CA   1 1 
       12  9000 1 1 29 ASP CB   C  -1.052 10.662   4.487 1.00 . A A . 2979 ASP CB   1 1 
       12  9001 1 1 29 ASP CG   C  -1.295  9.342   5.229 1.00 . A A . 2979 ASP CG   1 1 
       12  9002 1 1 29 ASP H    H  -1.617  9.128   2.534 1.00 . A A . 2979 ASP H    1 1 
       12  9003 1 1 29 ASP HA   H  -3.098 11.096   3.964 1.00 . A A . 2979 ASP HA   1 1 
       12  9004 1 1 29 ASP HB2  H  -0.095 10.600   3.984 1.00 . A A . 2979 ASP HB2  1 1 
       12  9005 1 1 29 ASP HB3  H  -1.005 11.472   5.213 1.00 . A A . 2979 ASP HB3  1 1 
       12  9006 1 1 29 ASP N    N  -2.290  9.840   2.502 1.00 . A A . 2979 ASP N    1 1 
       12  9007 1 1 29 ASP O    O  -2.535 13.291   2.867 1.00 . A A . 2979 ASP O    1 1 
       12  9008 1 1 29 ASP OD1  O  -0.961  8.279   4.671 1.00 . A A . 2979 ASP OD1  1 1 
       12  9009 1 1 29 ASP OD2  O  -1.830  9.359   6.360 1.00 . A A . 2979 ASP OD2  1 1 
       12  9010 1 1 30 ILE C    C  -1.211 13.619  -0.106 1.00 . A A . 2980 ILE C    1 1 
       12  9011 1 1 30 ILE CA   C  -0.342 13.471   1.151 1.00 . A A . 2980 ILE CA   1 1 
       12  9012 1 1 30 ILE CB   C   1.188 13.507   0.754 1.00 . A A . 2980 ILE CB   1 1 
       12  9013 1 1 30 ILE CD1  C   1.396 11.070  -0.054 1.00 . A A . 2980 ILE CD1  1 1 
       12  9014 1 1 30 ILE CG1  C   1.534 12.529  -0.409 1.00 . A A . 2980 ILE CG1  1 1 
       12  9015 1 1 30 ILE CG2  C   2.085 13.238   1.985 1.00 . A A . 2980 ILE CG2  1 1 
       12  9016 1 1 30 ILE H    H  -0.212 11.463   1.860 1.00 . A A . 2980 ILE H    1 1 
       12  9017 1 1 30 ILE HA   H  -0.531 14.339   1.785 1.00 . A A . 2980 ILE HA   1 1 
       12  9018 1 1 30 ILE HB   H   1.411 14.516   0.418 1.00 . A A . 2980 ILE HB   1 1 
       12  9019 1 1 30 ILE HD11 H   2.081 10.825   0.747 1.00 . A A . 2980 ILE HD11 1 1 
       12  9020 1 1 30 ILE HD12 H   1.622 10.464  -0.912 1.00 . A A . 2980 ILE HD12 1 1 
       12  9021 1 1 30 ILE HD13 H   0.385 10.868   0.262 1.00 . A A . 2980 ILE HD13 1 1 
       12  9022 1 1 30 ILE HG12 H   0.878 12.730  -1.254 1.00 . A A . 2980 ILE HG12 1 1 
       12  9023 1 1 30 ILE HG13 H   2.559 12.695  -0.722 1.00 . A A . 2980 ILE HG13 1 1 
       12  9024 1 1 30 ILE HG21 H   1.857 12.263   2.394 1.00 . A A . 2980 ILE HG21 1 1 
       12  9025 1 1 30 ILE HG22 H   1.909 13.992   2.745 1.00 . A A . 2980 ILE HG22 1 1 
       12  9026 1 1 30 ILE HG23 H   3.129 13.267   1.694 1.00 . A A . 2980 ILE HG23 1 1 
       12  9027 1 1 30 ILE N    N  -0.747 12.279   1.921 1.00 . A A . 2980 ILE N    1 1 
       12  9028 1 1 30 ILE O    O  -1.332 14.712  -0.636 1.00 . A A . 2980 ILE O    1 1 
       12  9029 1 1 31 ARG C    C  -3.992 13.193  -1.541 1.00 . A A . 2981 ARG C    1 1 
       12  9030 1 1 31 ARG CA   C  -2.622 12.526  -1.819 1.00 . A A . 2981 ARG CA   1 1 
       12  9031 1 1 31 ARG CB   C  -2.702 11.084  -2.466 1.00 . A A . 2981 ARG CB   1 1 
       12  9032 1 1 31 ARG CD   C  -5.110 10.529  -3.244 1.00 . A A . 2981 ARG CD   1 1 
       12  9033 1 1 31 ARG CG   C  -3.984 10.232  -2.226 1.00 . A A . 2981 ARG CG   1 1 
       12  9034 1 1 31 ARG CZ   C  -6.935  9.116  -4.206 1.00 . A A . 2981 ARG CZ   1 1 
       12  9035 1 1 31 ARG H    H  -1.698 11.659  -0.106 1.00 . A A . 2981 ARG H    1 1 
       12  9036 1 1 31 ARG HA   H  -2.093 13.173  -2.520 1.00 . A A . 2981 ARG HA   1 1 
       12  9037 1 1 31 ARG HB2  H  -2.575 11.185  -3.542 1.00 . A A . 2981 ARG HB2  1 1 
       12  9038 1 1 31 ARG HB3  H  -1.852 10.512  -2.102 1.00 . A A . 2981 ARG HB3  1 1 
       12  9039 1 1 31 ARG HD2  H  -5.489 11.526  -3.059 1.00 . A A . 2981 ARG HD2  1 1 
       12  9040 1 1 31 ARG HD3  H  -4.688 10.490  -4.243 1.00 . A A . 2981 ARG HD3  1 1 
       12  9041 1 1 31 ARG HE   H  -6.479  9.274  -2.254 1.00 . A A . 2981 ARG HE   1 1 
       12  9042 1 1 31 ARG HG2  H  -3.727  9.178  -2.304 1.00 . A A . 2981 ARG HG2  1 1 
       12  9043 1 1 31 ARG HG3  H  -4.353 10.428  -1.226 1.00 . A A . 2981 ARG HG3  1 1 
       12  9044 1 1 31 ARG HH11 H  -5.867 10.126  -5.605 1.00 . A A . 2981 ARG HH11 1 1 
       12  9045 1 1 31 ARG HH12 H  -7.162  9.160  -6.218 1.00 . A A . 2981 ARG HH12 1 1 
       12  9046 1 1 31 ARG HH21 H  -8.184  7.969  -3.091 1.00 . A A . 2981 ARG HH21 1 1 
       12  9047 1 1 31 ARG HH22 H  -8.460  7.931  -4.803 1.00 . A A . 2981 ARG HH22 1 1 
       12  9048 1 1 31 ARG N    N  -1.813 12.507  -0.584 1.00 . A A . 2981 ARG N    1 1 
       12  9049 1 1 31 ARG NE   N  -6.232  9.577  -3.153 1.00 . A A . 2981 ARG NE   1 1 
       12  9050 1 1 31 ARG NH1  N  -6.626  9.495  -5.444 1.00 . A A . 2981 ARG NH1  1 1 
       12  9051 1 1 31 ARG NH2  N  -7.938  8.272  -4.017 1.00 . A A . 2981 ARG NH2  1 1 
       12  9052 1 1 31 ARG O    O  -4.563 13.852  -2.425 1.00 . A A . 2981 ARG O    1 1 
       12  9053 1 1 32 ARG C    C  -5.340 15.218   0.506 1.00 . A A . 2982 ARG C    1 1 
       12  9054 1 1 32 ARG CA   C  -5.708 13.766   0.150 1.00 . A A . 2982 ARG CA   1 1 
       12  9055 1 1 32 ARG CB   C  -6.424 13.068   1.345 1.00 . A A . 2982 ARG CB   1 1 
       12  9056 1 1 32 ARG CD   C  -6.393 12.328   3.804 1.00 . A A . 2982 ARG CD   1 1 
       12  9057 1 1 32 ARG CG   C  -5.658 13.075   2.684 1.00 . A A . 2982 ARG CG   1 1 
       12  9058 1 1 32 ARG CZ   C  -7.742 10.262   3.352 1.00 . A A . 2982 ARG CZ   1 1 
       12  9059 1 1 32 ARG H    H  -4.075 12.411   0.310 1.00 . A A . 2982 ARG H    1 1 
       12  9060 1 1 32 ARG HA   H  -6.405 13.801  -0.686 1.00 . A A . 2982 ARG HA   1 1 
       12  9061 1 1 32 ARG HB2  H  -7.381 13.556   1.505 1.00 . A A . 2982 ARG HB2  1 1 
       12  9062 1 1 32 ARG HB3  H  -6.613 12.036   1.073 1.00 . A A . 2982 ARG HB3  1 1 
       12  9063 1 1 32 ARG HD2  H  -5.814 12.415   4.718 1.00 . A A . 2982 ARG HD2  1 1 
       12  9064 1 1 32 ARG HD3  H  -7.365 12.786   3.960 1.00 . A A . 2982 ARG HD3  1 1 
       12  9065 1 1 32 ARG HE   H  -5.737 10.364   3.406 1.00 . A A . 2982 ARG HE   1 1 
       12  9066 1 1 32 ARG HG2  H  -4.692 12.604   2.534 1.00 . A A . 2982 ARG HG2  1 1 
       12  9067 1 1 32 ARG HG3  H  -5.500 14.105   2.991 1.00 . A A . 2982 ARG HG3  1 1 
       12  9068 1 1 32 ARG HH11 H  -8.878 11.936   3.453 1.00 . A A . 2982 ARG HH11 1 1 
       12  9069 1 1 32 ARG HH12 H  -9.750 10.456   3.261 1.00 . A A . 2982 ARG HH12 1 1 
       12  9070 1 1 32 ARG HH21 H  -6.910  8.440   3.147 1.00 . A A . 2982 ARG HH21 1 1 
       12  9071 1 1 32 ARG HH22 H  -8.643  8.472   3.090 1.00 . A A . 2982 ARG HH22 1 1 
       12  9072 1 1 32 ARG N    N  -4.510 13.032  -0.305 1.00 . A A . 2982 ARG N    1 1 
       12  9073 1 1 32 ARG NE   N  -6.562 10.894   3.489 1.00 . A A . 2982 ARG NE   1 1 
       12  9074 1 1 32 ARG NH1  N  -8.882 10.938   3.356 1.00 . A A . 2982 ARG NH1  1 1 
       12  9075 1 1 32 ARG NH2  N  -7.767  8.955   3.178 1.00 . A A . 2982 ARG NH2  1 1 
       12  9076 1 1 32 ARG O    O  -6.177 16.116   0.337 1.00 . A A . 2982 ARG O    1 1 
       12  9077 1 1 33 GLU C    C  -3.488 17.677   0.070 1.00 . A A . 2983 GLU C    1 1 
       12  9078 1 1 33 GLU CA   C  -3.635 16.825   1.346 1.00 . A A . 2983 GLU CA   1 1 
       12  9079 1 1 33 GLU CB   C  -2.318 16.843   2.212 1.00 . A A . 2983 GLU CB   1 1 
       12  9080 1 1 33 GLU CD   C   0.200 17.372   2.395 1.00 . A A . 2983 GLU CD   1 1 
       12  9081 1 1 33 GLU CG   C  -1.001 17.162   1.462 1.00 . A A . 2983 GLU CG   1 1 
       12  9082 1 1 33 GLU H    H  -3.477 14.699   1.158 1.00 . A A . 2983 GLU H    1 1 
       12  9083 1 1 33 GLU HA   H  -4.437 17.271   1.938 1.00 . A A . 2983 GLU HA   1 1 
       12  9084 1 1 33 GLU HB2  H  -2.435 17.584   2.998 1.00 . A A . 2983 GLU HB2  1 1 
       12  9085 1 1 33 GLU HB3  H  -2.206 15.872   2.687 1.00 . A A . 2983 GLU HB3  1 1 
       12  9086 1 1 33 GLU HG2  H  -0.779 16.343   0.784 1.00 . A A . 2983 GLU HG2  1 1 
       12  9087 1 1 33 GLU HG3  H  -1.151 18.061   0.869 1.00 . A A . 2983 GLU HG3  1 1 
       12  9088 1 1 33 GLU N    N  -4.085 15.457   1.000 1.00 . A A . 2983 GLU N    1 1 
       12  9089 1 1 33 GLU O    O  -3.871 18.844   0.064 1.00 . A A . 2983 GLU O    1 1 
       12  9090 1 1 33 GLU OE1  O   0.811 16.384   2.840 1.00 . A A . 2983 GLU OE1  1 1 
       12  9091 1 1 33 GLU OE2  O   0.547 18.534   2.681 1.00 . A A . 2983 GLU OE2  1 1 
       12  9092 1 1 34 VAL C    C  -4.169 18.004  -2.971 1.00 . A A . 2984 VAL C    1 1 
       12  9093 1 1 34 VAL CA   C  -2.795 17.781  -2.309 1.00 . A A . 2984 VAL CA   1 1 
       12  9094 1 1 34 VAL CB   C  -1.794 17.036  -3.287 1.00 . A A . 2984 VAL CB   1 1 
       12  9095 1 1 34 VAL CG1  C  -0.379 16.905  -2.666 1.00 . A A . 2984 VAL CG1  1 1 
       12  9096 1 1 34 VAL CG2  C  -2.338 15.668  -3.742 1.00 . A A . 2984 VAL CG2  1 1 
       12  9097 1 1 34 VAL H    H  -2.694 16.139  -0.963 1.00 . A A . 2984 VAL H    1 1 
       12  9098 1 1 34 VAL HA   H  -2.373 18.765  -2.085 1.00 . A A . 2984 VAL HA   1 1 
       12  9099 1 1 34 VAL HB   H  -1.682 17.644  -4.174 1.00 . A A . 2984 VAL HB   1 1 
       12  9100 1 1 34 VAL HG11 H   0.282 16.376  -3.348 1.00 . A A . 2984 VAL HG11 1 1 
       12  9101 1 1 34 VAL HG12 H  -0.437 16.360  -1.732 1.00 . A A . 2984 VAL HG12 1 1 
       12  9102 1 1 34 VAL HG13 H   0.027 17.890  -2.471 1.00 . A A . 2984 VAL HG13 1 1 
       12  9103 1 1 34 VAL HG21 H  -1.643 15.206  -4.432 1.00 . A A . 2984 VAL HG21 1 1 
       12  9104 1 1 34 VAL HG22 H  -3.297 15.797  -4.235 1.00 . A A . 2984 VAL HG22 1 1 
       12  9105 1 1 34 VAL HG23 H  -2.469 15.023  -2.885 1.00 . A A . 2984 VAL HG23 1 1 
       12  9106 1 1 34 VAL N    N  -2.966 17.075  -1.022 1.00 . A A . 2984 VAL N    1 1 
       12  9107 1 1 34 VAL O    O  -4.379 19.013  -3.624 1.00 . A A . 2984 VAL O    1 1 
       12  9108 1 1 35 LEU C    C  -7.197 18.467  -2.657 1.00 . A A . 2985 LEU C    1 1 
       12  9109 1 1 35 LEU CA   C  -6.508 17.197  -3.229 1.00 . A A . 2985 LEU CA   1 1 
       12  9110 1 1 35 LEU CB   C  -7.302 15.923  -2.847 1.00 . A A . 2985 LEU CB   1 1 
       12  9111 1 1 35 LEU CD1  C  -8.933 15.951  -4.839 1.00 . A A . 2985 LEU CD1  1 1 
       12  9112 1 1 35 LEU CD2  C  -9.479 14.573  -2.763 1.00 . A A . 2985 LEU CD2  1 1 
       12  9113 1 1 35 LEU CG   C  -8.798 15.854  -3.302 1.00 . A A . 2985 LEU CG   1 1 
       12  9114 1 1 35 LEU H    H  -4.860 16.254  -2.252 1.00 . A A . 2985 LEU H    1 1 
       12  9115 1 1 35 LEU HA   H  -6.472 17.272  -4.310 1.00 . A A . 2985 LEU HA   1 1 
       12  9116 1 1 35 LEU HB2  H  -6.782 15.071  -3.267 1.00 . A A . 2985 LEU HB2  1 1 
       12  9117 1 1 35 LEU HB3  H  -7.270 15.832  -1.765 1.00 . A A . 2985 LEU HB3  1 1 
       12  9118 1 1 35 LEU HD11 H  -8.410 15.126  -5.310 1.00 . A A . 2985 LEU HD11 1 1 
       12  9119 1 1 35 LEU HD12 H  -8.509 16.884  -5.182 1.00 . A A . 2985 LEU HD12 1 1 
       12  9120 1 1 35 LEU HD13 H  -9.980 15.917  -5.120 1.00 . A A . 2985 LEU HD13 1 1 
       12  9121 1 1 35 LEU HD21 H -10.521 14.561  -3.060 1.00 . A A . 2985 LEU HD21 1 1 
       12  9122 1 1 35 LEU HD22 H  -9.420 14.557  -1.684 1.00 . A A . 2985 LEU HD22 1 1 
       12  9123 1 1 35 LEU HD23 H  -8.986 13.693  -3.160 1.00 . A A . 2985 LEU HD23 1 1 
       12  9124 1 1 35 LEU HG   H  -9.327 16.702  -2.880 1.00 . A A . 2985 LEU HG   1 1 
       12  9125 1 1 35 LEU N    N  -5.114 17.070  -2.744 1.00 . A A . 2985 LEU N    1 1 
       12  9126 1 1 35 LEU O    O  -7.749 19.285  -3.414 1.00 . A A . 2985 LEU O    1 1 
       12  9127 1 1 36 GLN C    C  -7.000 21.084  -0.794 1.00 . A A . 2986 GLN C    1 1 
       12  9128 1 1 36 GLN CA   C  -7.780 19.760  -0.615 1.00 . A A . 2986 GLN CA   1 1 
       12  9129 1 1 36 GLN CB   C  -7.958 19.436   0.897 1.00 . A A . 2986 GLN CB   1 1 
       12  9130 1 1 36 GLN CD   C  -6.799 19.004   3.175 1.00 . A A . 2986 GLN CD   1 1 
       12  9131 1 1 36 GLN CG   C  -6.644 19.152   1.660 1.00 . A A . 2986 GLN CG   1 1 
       12  9132 1 1 36 GLN H    H  -6.614 17.981  -0.796 1.00 . A A . 2986 GLN H    1 1 
       12  9133 1 1 36 GLN HA   H  -8.771 19.886  -1.059 1.00 . A A . 2986 GLN HA   1 1 
       12  9134 1 1 36 GLN HB2  H  -8.459 20.273   1.378 1.00 . A A . 2986 GLN HB2  1 1 
       12  9135 1 1 36 GLN HB3  H  -8.599 18.561   0.988 1.00 . A A . 2986 GLN HB3  1 1 
       12  9136 1 1 36 GLN HE21 H  -4.930 19.627   3.449 1.00 . A A . 2986 GLN HE21 1 1 
       12  9137 1 1 36 GLN HE22 H  -5.811 19.238   4.882 1.00 . A A . 2986 GLN HE22 1 1 
       12  9138 1 1 36 GLN HG2  H  -6.214 18.232   1.280 1.00 . A A . 2986 GLN HG2  1 1 
       12  9139 1 1 36 GLN HG3  H  -5.955 19.968   1.460 1.00 . A A . 2986 GLN HG3  1 1 
       12  9140 1 1 36 GLN N    N  -7.124 18.636  -1.320 1.00 . A A . 2986 GLN N    1 1 
       12  9141 1 1 36 GLN NE2  N  -5.744 19.321   3.909 1.00 . A A . 2986 GLN NE2  1 1 
       12  9142 1 1 36 GLN O    O  -7.603 22.142  -0.990 1.00 . A A . 2986 GLN O    1 1 
       12  9143 1 1 36 GLN OE1  O  -7.844 18.591   3.677 1.00 . A A . 2986 GLN OE1  1 1 
       12  9144 1 1 37 ASN C    C  -4.708 22.818  -2.197 1.00 . A A . 2987 ASN C    1 1 
       12  9145 1 1 37 ASN CA   C  -4.797 22.225  -0.782 1.00 . A A . 2987 ASN CA   1 1 
       12  9146 1 1 37 ASN CB   C  -3.386 21.925  -0.211 1.00 . A A . 2987 ASN CB   1 1 
       12  9147 1 1 37 ASN CG   C  -3.377 21.602   1.296 1.00 . A A . 2987 ASN CG   1 1 
       12  9148 1 1 37 ASN H    H  -5.233 20.138  -0.690 1.00 . A A . 2987 ASN H    1 1 
       12  9149 1 1 37 ASN HA   H  -5.266 22.974  -0.143 1.00 . A A . 2987 ASN HA   1 1 
       12  9150 1 1 37 ASN HB2  H  -2.963 21.081  -0.744 1.00 . A A . 2987 ASN HB2  1 1 
       12  9151 1 1 37 ASN HB3  H  -2.749 22.789  -0.366 1.00 . A A . 2987 ASN HB3  1 1 
       12  9152 1 1 37 ASN HD21 H  -1.765 20.446   1.095 1.00 . A A . 2987 ASN HD21 1 1 
       12  9153 1 1 37 ASN HD22 H  -2.394 20.587   2.698 1.00 . A A . 2987 ASN HD22 1 1 
       12  9154 1 1 37 ASN N    N  -5.659 21.018  -0.747 1.00 . A A . 2987 ASN N    1 1 
       12  9155 1 1 37 ASN ND2  N  -2.418 20.794   1.741 1.00 . A A . 2987 ASN ND2  1 1 
       12  9156 1 1 37 ASN O    O  -4.476 24.017  -2.344 1.00 . A A . 2987 ASN O    1 1 
       12  9157 1 1 37 ASN OD1  O  -4.226 22.068   2.058 1.00 . A A . 2987 ASN OD1  1 1 
       12  9158 1 1 38 GLN C    C  -6.279 22.969  -5.038 1.00 . A A . 2988 GLN C    1 1 
       12  9159 1 1 38 GLN CA   C  -4.886 22.458  -4.638 1.00 . A A . 2988 GLN CA   1 1 
       12  9160 1 1 38 GLN CB   C  -4.407 21.347  -5.620 1.00 . A A . 2988 GLN CB   1 1 
       12  9161 1 1 38 GLN CD   C  -1.996 22.166  -5.805 1.00 . A A . 2988 GLN CD   1 1 
       12  9162 1 1 38 GLN CG   C  -2.913 20.983  -5.517 1.00 . A A . 2988 GLN CG   1 1 
       12  9163 1 1 38 GLN H    H  -4.996 21.021  -3.061 1.00 . A A . 2988 GLN H    1 1 
       12  9164 1 1 38 GLN HA   H  -4.188 23.291  -4.713 1.00 . A A . 2988 GLN HA   1 1 
       12  9165 1 1 38 GLN HB2  H  -4.985 20.448  -5.428 1.00 . A A . 2988 GLN HB2  1 1 
       12  9166 1 1 38 GLN HB3  H  -4.599 21.666  -6.638 1.00 . A A . 2988 GLN HB3  1 1 
       12  9167 1 1 38 GLN HE21 H  -2.011 22.695  -3.902 1.00 . A A . 2988 GLN HE21 1 1 
       12  9168 1 1 38 GLN HE22 H  -1.095 23.696  -4.955 1.00 . A A . 2988 GLN HE22 1 1 
       12  9169 1 1 38 GLN HG2  H  -2.704 20.611  -4.519 1.00 . A A . 2988 GLN HG2  1 1 
       12  9170 1 1 38 GLN HG3  H  -2.694 20.198  -6.232 1.00 . A A . 2988 GLN HG3  1 1 
       12  9171 1 1 38 GLN N    N  -4.877 21.982  -3.238 1.00 . A A . 2988 GLN N    1 1 
       12  9172 1 1 38 GLN NE2  N  -1.666 22.928  -4.786 1.00 . A A . 2988 GLN NE2  1 1 
       12  9173 1 1 38 GLN O    O  -6.411 24.110  -5.467 1.00 . A A . 2988 GLN O    1 1 
       12  9174 1 1 38 GLN OE1  O  -1.611 22.410  -6.952 1.00 . A A . 2988 GLN OE1  1 1 
       12  9175 1 1 39 LEU C    C  -9.667 22.783  -4.338 1.00 . A A . 2989 LEU C    1 1 
       12  9176 1 1 39 LEU CA   C  -8.672 22.405  -5.436 1.00 . A A . 2989 LEU CA   1 1 
       12  9177 1 1 39 LEU CB   C  -9.237 21.202  -6.248 1.00 . A A . 2989 LEU CB   1 1 
       12  9178 1 1 39 LEU CD1  C  -7.672 21.811  -8.211 1.00 . A A . 2989 LEU CD1  1 1 
       12  9179 1 1 39 LEU CD2  C  -7.289 19.631  -6.893 1.00 . A A . 2989 LEU CD2  1 1 
       12  9180 1 1 39 LEU CG   C  -8.336 20.659  -7.412 1.00 . A A . 2989 LEU CG   1 1 
       12  9181 1 1 39 LEU H    H  -7.171 21.253  -4.443 1.00 . A A . 2989 LEU H    1 1 
       12  9182 1 1 39 LEU HA   H  -8.588 23.250  -6.114 1.00 . A A . 2989 LEU HA   1 1 
       12  9183 1 1 39 LEU HB2  H  -9.437 20.387  -5.558 1.00 . A A . 2989 LEU HB2  1 1 
       12  9184 1 1 39 LEU HB3  H -10.191 21.510  -6.679 1.00 . A A . 2989 LEU HB3  1 1 
       12  9185 1 1 39 LEU HD11 H  -6.998 22.367  -7.568 1.00 . A A . 2989 LEU HD11 1 1 
       12  9186 1 1 39 LEU HD12 H  -8.432 22.478  -8.589 1.00 . A A . 2989 LEU HD12 1 1 
       12  9187 1 1 39 LEU HD13 H  -7.114 21.408  -9.045 1.00 . A A . 2989 LEU HD13 1 1 
       12  9188 1 1 39 LEU HD21 H  -6.656 20.091  -6.142 1.00 . A A . 2989 LEU HD21 1 1 
       12  9189 1 1 39 LEU HD22 H  -6.678 19.286  -7.717 1.00 . A A . 2989 LEU HD22 1 1 
       12  9190 1 1 39 LEU HD23 H  -7.799 18.782  -6.457 1.00 . A A . 2989 LEU HD23 1 1 
       12  9191 1 1 39 LEU HG   H  -8.977 20.130  -8.115 1.00 . A A . 2989 LEU HG   1 1 
       12  9192 1 1 39 LEU N    N  -7.319 22.111  -4.902 1.00 . A A . 2989 LEU N    1 1 
       12  9193 1 1 39 LEU O    O -10.566 23.597  -4.572 1.00 . A A . 2989 LEU O    1 1 
       12  9194 1 1 40 GLY C    C -11.861 21.707  -2.364 1.00 . A A . 2990 GLY C    1 1 
       12  9195 1 1 40 GLY CA   C -10.504 22.333  -2.073 1.00 . A A . 2990 GLY CA   1 1 
       12  9196 1 1 40 GLY H    H  -8.762 21.564  -3.014 1.00 . A A . 2990 GLY H    1 1 
       12  9197 1 1 40 GLY HA2  H -10.099 21.875  -1.180 1.00 . A A . 2990 GLY HA2  1 1 
       12  9198 1 1 40 GLY HA3  H -10.631 23.392  -1.889 1.00 . A A . 2990 GLY HA3  1 1 
       12  9199 1 1 40 GLY N    N  -9.536 22.151  -3.160 1.00 . A A . 2990 GLY N    1 1 
       12  9200 1 1 40 GLY O    O -12.852 22.034  -1.701 1.00 . A A . 2990 GLY O    1 1 
       12  9201 1 1 41 ILE C    C -13.348 18.961  -2.680 1.00 . A A . 2991 ILE C    1 1 
       12  9202 1 1 41 ILE CA   C -13.099 20.057  -3.736 1.00 . A A . 2991 ILE CA   1 1 
       12  9203 1 1 41 ILE CB   C -12.963 19.475  -5.221 1.00 . A A . 2991 ILE CB   1 1 
       12  9204 1 1 41 ILE CD1  C -14.585 17.373  -5.372 1.00 . A A . 2991 ILE CD1  1 1 
       12  9205 1 1 41 ILE CG1  C -14.310 18.832  -5.759 1.00 . A A . 2991 ILE CG1  1 1 
       12  9206 1 1 41 ILE CG2  C -11.768 18.487  -5.351 1.00 . A A . 2991 ILE CG2  1 1 
       12  9207 1 1 41 ILE H    H -11.065 20.616  -3.840 1.00 . A A . 2991 ILE H    1 1 
       12  9208 1 1 41 ILE HA   H -13.934 20.760  -3.718 1.00 . A A . 2991 ILE HA   1 1 
       12  9209 1 1 41 ILE HB   H -12.719 20.328  -5.857 1.00 . A A . 2991 ILE HB   1 1 
       12  9210 1 1 41 ILE HD11 H -14.635 17.279  -4.296 1.00 . A A . 2991 ILE HD11 1 1 
       12  9211 1 1 41 ILE HD12 H -13.792 16.741  -5.749 1.00 . A A . 2991 ILE HD12 1 1 
       12  9212 1 1 41 ILE HD13 H -15.524 17.056  -5.803 1.00 . A A . 2991 ILE HD13 1 1 
       12  9213 1 1 41 ILE HG12 H -15.145 19.413  -5.395 1.00 . A A . 2991 ILE HG12 1 1 
       12  9214 1 1 41 ILE HG13 H -14.312 18.883  -6.844 1.00 . A A . 2991 ILE HG13 1 1 
       12  9215 1 1 41 ILE HG21 H -10.846 18.982  -5.064 1.00 . A A . 2991 ILE HG21 1 1 
       12  9216 1 1 41 ILE HG22 H -11.683 18.145  -6.371 1.00 . A A . 2991 ILE HG22 1 1 
       12  9217 1 1 41 ILE HG23 H -11.926 17.633  -4.701 1.00 . A A . 2991 ILE HG23 1 1 
       12  9218 1 1 41 ILE N    N -11.893 20.801  -3.356 1.00 . A A . 2991 ILE N    1 1 
       12  9219 1 1 41 ILE O    O -12.417 18.229  -2.312 1.00 . A A . 2991 ILE O    1 1 
       12  9220 1 1 42 ARG C    C -15.237 16.536  -1.671 1.00 . A A . 2992 ARG C    1 1 
       12  9221 1 1 42 ARG CA   C -14.959 17.953  -1.097 1.00 . A A . 2992 ARG CA   1 1 
       12  9222 1 1 42 ARG CB   C -16.185 18.484  -0.288 1.00 . A A . 2992 ARG CB   1 1 
       12  9223 1 1 42 ARG CD   C -18.685 19.050  -0.234 1.00 . A A . 2992 ARG CD   1 1 
       12  9224 1 1 42 ARG CG   C -17.469 18.721  -1.108 1.00 . A A . 2992 ARG CG   1 1 
       12  9225 1 1 42 ARG CZ   C -19.267 20.568   1.655 1.00 . A A . 2992 ARG CZ   1 1 
       12  9226 1 1 42 ARG H    H -15.285 19.482  -2.531 1.00 . A A . 2992 ARG H    1 1 
       12  9227 1 1 42 ARG HA   H -14.113 17.884  -0.415 1.00 . A A . 2992 ARG HA   1 1 
       12  9228 1 1 42 ARG HB2  H -16.414 17.774   0.500 1.00 . A A . 2992 ARG HB2  1 1 
       12  9229 1 1 42 ARG HB3  H -15.903 19.425   0.178 1.00 . A A . 2992 ARG HB3  1 1 
       12  9230 1 1 42 ARG HD2  H -19.544 19.204  -0.882 1.00 . A A . 2992 ARG HD2  1 1 
       12  9231 1 1 42 ARG HD3  H -18.886 18.205   0.414 1.00 . A A . 2992 ARG HD3  1 1 
       12  9232 1 1 42 ARG HE   H -17.778 20.873   0.335 1.00 . A A . 2992 ARG HE   1 1 
       12  9233 1 1 42 ARG HG2  H -17.301 19.543  -1.792 1.00 . A A . 2992 ARG HG2  1 1 
       12  9234 1 1 42 ARG HG3  H -17.684 17.821  -1.678 1.00 . A A . 2992 ARG HG3  1 1 
       12  9235 1 1 42 ARG HH11 H -20.476 18.935   1.525 1.00 . A A . 2992 ARG HH11 1 1 
       12  9236 1 1 42 ARG HH12 H -20.820 20.017   2.830 1.00 . A A . 2992 ARG HH12 1 1 
       12  9237 1 1 42 ARG HH21 H -18.295 22.295   2.049 1.00 . A A . 2992 ARG HH21 1 1 
       12  9238 1 1 42 ARG HH22 H -19.584 21.899   3.138 1.00 . A A . 2992 ARG HH22 1 1 
       12  9239 1 1 42 ARG N    N -14.592 18.891  -2.170 1.00 . A A . 2992 ARG N    1 1 
       12  9240 1 1 42 ARG NE   N -18.508 20.258   0.590 1.00 . A A . 2992 ARG NE   1 1 
       12  9241 1 1 42 ARG NH1  N -20.272 19.780   2.032 1.00 . A A . 2992 ARG NH1  1 1 
       12  9242 1 1 42 ARG NH2  N -19.033 21.680   2.328 1.00 . A A . 2992 ARG NH2  1 1 
       12  9243 1 1 42 ARG O    O -16.091 16.378  -2.551 1.00 . A A . 2992 ARG O    1 1 
       12  9244 1 1 43 PRO C    C -16.223 13.610  -0.964 1.00 . A A . 2993 PRO C    1 1 
       12  9245 1 1 43 PRO CA   C -14.818 14.069  -1.504 1.00 . A A . 2993 PRO CA   1 1 
       12  9246 1 1 43 PRO CB   C -13.646 13.264  -0.864 1.00 . A A . 2993 PRO CB   1 1 
       12  9247 1 1 43 PRO CD   C -13.216 15.582  -0.427 1.00 . A A . 2993 PRO CD   1 1 
       12  9248 1 1 43 PRO CG   C -12.531 14.266  -0.715 1.00 . A A . 2993 PRO CG   1 1 
       12  9249 1 1 43 PRO HA   H -14.805 13.906  -2.583 1.00 . A A . 2993 PRO HA   1 1 
       12  9250 1 1 43 PRO HB2  H -13.948 12.864   0.099 1.00 . A A . 2993 PRO HB2  1 1 
       12  9251 1 1 43 PRO HB3  H -13.361 12.447  -1.515 1.00 . A A . 2993 PRO HB3  1 1 
       12  9252 1 1 43 PRO HD2  H -13.445 15.672   0.638 1.00 . A A . 2993 PRO HD2  1 1 
       12  9253 1 1 43 PRO HD3  H -12.611 16.417  -0.754 1.00 . A A . 2993 PRO HD3  1 1 
       12  9254 1 1 43 PRO HG2  H -11.872 13.984   0.106 1.00 . A A . 2993 PRO HG2  1 1 
       12  9255 1 1 43 PRO HG3  H -11.960 14.330  -1.637 1.00 . A A . 2993 PRO HG3  1 1 
       12  9256 1 1 43 PRO N    N -14.482 15.483  -1.211 1.00 . A A . 2993 PRO N    1 1 
       12  9257 1 1 43 PRO O    O -16.848 12.768  -1.620 1.00 . A A . 2993 PRO O    1 1 
       12  9258 1 1 44 PRO C    C -19.265 14.460  -0.236 1.00 . A A . 2994 PRO C    1 1 
       12  9259 1 1 44 PRO CA   C -18.177 13.802   0.662 1.00 . A A . 2994 PRO CA   1 1 
       12  9260 1 1 44 PRO CB   C -18.224 14.361   2.115 1.00 . A A . 2994 PRO CB   1 1 
       12  9261 1 1 44 PRO CD   C -16.070 14.865   1.319 1.00 . A A . 2994 PRO CD   1 1 
       12  9262 1 1 44 PRO CG   C -17.200 15.441   2.118 1.00 . A A . 2994 PRO CG   1 1 
       12  9263 1 1 44 PRO HA   H -18.352 12.732   0.686 1.00 . A A . 2994 PRO HA   1 1 
       12  9264 1 1 44 PRO HB2  H -19.215 14.733   2.352 1.00 . A A . 2994 PRO HB2  1 1 
       12  9265 1 1 44 PRO HB3  H -17.958 13.572   2.813 1.00 . A A . 2994 PRO HB3  1 1 
       12  9266 1 1 44 PRO HD2  H -15.462 15.659   0.902 1.00 . A A . 2994 PRO HD2  1 1 
       12  9267 1 1 44 PRO HD3  H -15.461 14.210   1.931 1.00 . A A . 2994 PRO HD3  1 1 
       12  9268 1 1 44 PRO HG2  H -17.592 16.337   1.641 1.00 . A A . 2994 PRO HG2  1 1 
       12  9269 1 1 44 PRO HG3  H -16.879 15.661   3.127 1.00 . A A . 2994 PRO HG3  1 1 
       12  9270 1 1 44 PRO N    N -16.765 14.095   0.237 1.00 . A A . 2994 PRO N    1 1 
       12  9271 1 1 44 PRO O    O -18.979 14.876  -1.367 1.00 . A A . 2994 PRO O    1 1 
       12  9272 1 1 45 THR C    C -21.467 16.500  -0.910 1.00 . A A . 2995 THR C    1 1 
       12  9273 1 1 45 THR CA   C -21.684 15.040  -0.448 1.00 . A A . 2995 THR CA   1 1 
       12  9274 1 1 45 THR CB   C -22.974 14.950   0.424 1.00 . A A . 2995 THR CB   1 1 
       12  9275 1 1 45 THR CG2  C -24.243 15.351  -0.357 1.00 . A A . 2995 THR CG2  1 1 
       12  9276 1 1 45 THR H    H -20.645 14.249   1.220 1.00 . A A . 2995 THR H    1 1 
       12  9277 1 1 45 THR HA   H -21.818 14.396  -1.313 1.00 . A A . 2995 THR HA   1 1 
       12  9278 1 1 45 THR HB   H -22.863 15.616   1.275 1.00 . A A . 2995 THR HB   1 1 
       12  9279 1 1 45 THR HG1  H -24.017 13.524   1.300 1.00 . A A . 2995 THR HG1  1 1 
       12  9280 1 1 45 THR HG21 H -25.103 15.278   0.296 1.00 . A A . 2995 THR HG21 1 1 
       12  9281 1 1 45 THR HG22 H -24.382 14.688  -1.203 1.00 . A A . 2995 THR HG22 1 1 
       12  9282 1 1 45 THR HG23 H -24.153 16.370  -0.713 1.00 . A A . 2995 THR HG23 1 1 
       12  9283 1 1 45 THR N    N -20.511 14.539   0.293 1.00 . A A . 2995 THR N    1 1 
       12  9284 1 1 45 THR O    O -21.439 17.434  -0.087 1.00 . A A . 2995 THR O    1 1 
       12  9285 1 1 45 THR OG1  O -23.136 13.613   0.920 1.00 . A A . 2995 THR OG1  1 1 
       12  9286 1 1 46 ARG C    C -22.228 18.853  -2.859 1.00 . A A . 2996 ARG C    1 1 
       12  9287 1 1 46 ARG CA   C -20.989 17.940  -2.873 1.00 . A A . 2996 ARG CA   1 1 
       12  9288 1 1 46 ARG CB   C -20.470 17.678  -4.309 1.00 . A A . 2996 ARG CB   1 1 
       12  9289 1 1 46 ARG CD   C -18.797 16.399  -5.765 1.00 . A A . 2996 ARG CD   1 1 
       12  9290 1 1 46 ARG CG   C -19.141 16.885  -4.351 1.00 . A A . 2996 ARG CG   1 1 
       12  9291 1 1 46 ARG CZ   C -19.885 14.981  -7.520 1.00 . A A . 2996 ARG CZ   1 1 
       12  9292 1 1 46 ARG H    H -21.374 15.866  -2.800 1.00 . A A . 2996 ARG H    1 1 
       12  9293 1 1 46 ARG HA   H -20.195 18.414  -2.304 1.00 . A A . 2996 ARG HA   1 1 
       12  9294 1 1 46 ARG HB2  H -21.222 17.119  -4.860 1.00 . A A . 2996 ARG HB2  1 1 
       12  9295 1 1 46 ARG HB3  H -20.313 18.629  -4.807 1.00 . A A . 2996 ARG HB3  1 1 
       12  9296 1 1 46 ARG HD2  H -18.696 17.258  -6.420 1.00 . A A . 2996 ARG HD2  1 1 
       12  9297 1 1 46 ARG HD3  H -17.860 15.857  -5.735 1.00 . A A . 2996 ARG HD3  1 1 
       12  9298 1 1 46 ARG HE   H -20.577 15.275  -5.668 1.00 . A A . 2996 ARG HE   1 1 
       12  9299 1 1 46 ARG HG2  H -18.339 17.523  -3.994 1.00 . A A . 2996 ARG HG2  1 1 
       12  9300 1 1 46 ARG HG3  H -19.226 16.025  -3.696 1.00 . A A . 2996 ARG HG3  1 1 
       12  9301 1 1 46 ARG HH11 H -18.202 15.895  -8.189 1.00 . A A . 2996 ARG HH11 1 1 
       12  9302 1 1 46 ARG HH12 H -18.982 14.856  -9.334 1.00 . A A . 2996 ARG HH12 1 1 
       12  9303 1 1 46 ARG HH21 H -21.591 13.954  -7.191 1.00 . A A . 2996 ARG HH21 1 1 
       12  9304 1 1 46 ARG HH22 H -20.899 13.767  -8.767 1.00 . A A . 2996 ARG HH22 1 1 
       12  9305 1 1 46 ARG N    N -21.290 16.658  -2.231 1.00 . A A . 2996 ARG N    1 1 
       12  9306 1 1 46 ARG NE   N -19.853 15.507  -6.289 1.00 . A A . 2996 ARG NE   1 1 
       12  9307 1 1 46 ARG NH1  N -18.952 15.271  -8.419 1.00 . A A . 2996 ARG NH1  1 1 
       12  9308 1 1 46 ARG NH2  N -20.872 14.172  -7.852 1.00 . A A . 2996 ARG NH2  1 1 
       12  9309 1 1 46 ARG O    O -23.120 18.731  -3.707 1.00 . A A . 2996 ARG O    1 1 
       12  9310 1 1 47 THR C    C -22.872 22.153  -1.921 1.00 . A A . 2997 THR C    1 1 
       12  9311 1 1 47 THR CA   C -23.364 20.714  -1.660 1.00 . A A . 2997 THR CA   1 1 
       12  9312 1 1 47 THR CB   C -23.957 20.591  -0.214 1.00 . A A . 2997 THR CB   1 1 
       12  9313 1 1 47 THR CG2  C -24.744 19.281  -0.028 1.00 . A A . 2997 THR CG2  1 1 
       12  9314 1 1 47 THR H    H -21.568 19.714  -1.178 1.00 . A A . 2997 THR H    1 1 
       12  9315 1 1 47 THR HA   H -24.158 20.500  -2.375 1.00 . A A . 2997 THR HA   1 1 
       12  9316 1 1 47 THR HB   H -24.632 21.424  -0.039 1.00 . A A . 2997 THR HB   1 1 
       12  9317 1 1 47 THR HG1  H -23.269 20.632   1.639 1.00 . A A . 2997 THR HG1  1 1 
       12  9318 1 1 47 THR HG21 H -25.569 19.246  -0.730 1.00 . A A . 2997 THR HG21 1 1 
       12  9319 1 1 47 THR HG22 H -25.132 19.227   0.982 1.00 . A A . 2997 THR HG22 1 1 
       12  9320 1 1 47 THR HG23 H -24.093 18.434  -0.204 1.00 . A A . 2997 THR HG23 1 1 
       12  9321 1 1 47 THR N    N -22.282 19.733  -1.847 1.00 . A A . 2997 THR N    1 1 
       12  9322 1 1 47 THR O    O -23.673 23.095  -1.920 1.00 . A A . 2997 THR O    1 1 
       12  9323 1 1 47 THR OG1  O -22.894 20.651   0.753 1.00 . A A . 2997 THR OG1  1 1 
       12  9324 1 1 48 ALA C    C -20.534 23.631  -3.956 1.00 . A A . 2998 ALA C    1 1 
       12  9325 1 1 48 ALA CA   C -20.930 23.607  -2.462 1.00 . A A . 2998 ALA CA   1 1 
       12  9326 1 1 48 ALA CB   C -19.710 23.850  -1.553 1.00 . A A . 2998 ALA CB   1 1 
       12  9327 1 1 48 ALA H    H -20.982 21.522  -2.089 1.00 . A A . 2998 ALA H    1 1 
       12  9328 1 1 48 ALA HA   H -21.656 24.399  -2.273 1.00 . A A . 2998 ALA HA   1 1 
       12  9329 1 1 48 ALA HB1  H -18.968 23.077  -1.715 1.00 . A A . 2998 ALA HB1  1 1 
       12  9330 1 1 48 ALA HB2  H -20.024 23.827  -0.521 1.00 . A A . 2998 ALA HB2  1 1 
       12  9331 1 1 48 ALA HB3  H -19.272 24.819  -1.771 1.00 . A A . 2998 ALA HB3  1 1 
       12  9332 1 1 48 ALA N    N -21.554 22.309  -2.138 1.00 . A A . 2998 ALA N    1 1 
       12  9333 1 1 48 ALA O    O -19.466 23.121  -4.315 1.00 . A A . 2998 ALA O    1 1 
       12  9334 1 1 49 PRO C    C -19.954 25.047  -6.847 1.00 . A A . 2999 PRO C    1 1 
       12  9335 1 1 49 PRO CA   C -21.155 24.192  -6.348 1.00 . A A . 2999 PRO CA   1 1 
       12  9336 1 1 49 PRO CB   C -22.514 24.719  -6.933 1.00 . A A . 2999 PRO CB   1 1 
       12  9337 1 1 49 PRO CD   C -22.640 24.956  -4.545 1.00 . A A . 2999 PRO CD   1 1 
       12  9338 1 1 49 PRO CG   C -23.480 24.705  -5.774 1.00 . A A . 2999 PRO CG   1 1 
       12  9339 1 1 49 PRO HA   H -20.995 23.166  -6.685 1.00 . A A . 2999 PRO HA   1 1 
       12  9340 1 1 49 PRO HB2  H -22.393 25.725  -7.329 1.00 . A A . 2999 PRO HB2  1 1 
       12  9341 1 1 49 PRO HB3  H -22.848 24.065  -7.735 1.00 . A A . 2999 PRO HB3  1 1 
       12  9342 1 1 49 PRO HD2  H -22.450 26.016  -4.410 1.00 . A A . 2999 PRO HD2  1 1 
       12  9343 1 1 49 PRO HD3  H -23.123 24.545  -3.665 1.00 . A A . 2999 PRO HD3  1 1 
       12  9344 1 1 49 PRO HG2  H -24.226 25.485  -5.893 1.00 . A A . 2999 PRO HG2  1 1 
       12  9345 1 1 49 PRO HG3  H -23.970 23.735  -5.707 1.00 . A A . 2999 PRO HG3  1 1 
       12  9346 1 1 49 PRO N    N -21.382 24.227  -4.866 1.00 . A A . 2999 PRO N    1 1 
       12  9347 1 1 49 PRO O    O -19.835 25.284  -8.054 1.00 . A A . 2999 PRO O    1 1 
       12  9348 1 1 50 SER C    C -18.203 27.685  -6.773 1.00 . A A . 3000 SER C    1 1 
       12  9349 1 1 50 SER CA   C -17.870 26.299  -6.177 1.00 . A A . 3000 SER CA   1 1 
       12  9350 1 1 50 SER CB   C -16.884 25.493  -7.064 1.00 . A A . 3000 SER CB   1 1 
       12  9351 1 1 50 SER H    H -19.312 25.353  -4.971 1.00 . A A . 3000 SER H    1 1 
       12  9352 1 1 50 SER HA   H -17.401 26.465  -5.216 1.00 . A A . 3000 SER HA   1 1 
       12  9353 1 1 50 SER HB2  H -17.329 25.327  -8.036 1.00 . A A . 3000 SER HB2  1 1 
       12  9354 1 1 50 SER HB3  H -15.957 26.041  -7.180 1.00 . A A . 3000 SER HB3  1 1 
       12  9355 1 1 50 SER HG   H -17.260 24.039  -5.806 1.00 . A A . 3000 SER HG   1 1 
       12  9356 1 1 50 SER N    N -19.097 25.517  -5.902 1.00 . A A . 3000 SER N    1 1 
       12  9357 1 1 50 SER O    O -17.362 28.325  -7.427 1.00 . A A . 3000 SER O    1 1 
       12  9358 1 1 50 SER OG   O -16.600 24.230  -6.479 1.00 . A A . 3000 SER OG   1 1 
       12  9359 1 1 51 THR C    C -19.355 30.525  -5.931 1.00 . A A . 3001 THR C    1 1 
       12  9360 1 1 51 THR CA   C -19.925 29.460  -6.890 1.00 . A A . 3001 THR CA   1 1 
       12  9361 1 1 51 THR CB   C -21.491 29.468  -6.894 1.00 . A A . 3001 THR CB   1 1 
       12  9362 1 1 51 THR CG2  C -22.080 30.807  -7.387 1.00 . A A . 3001 THR CG2  1 1 
       12  9363 1 1 51 THR H    H -20.048 27.557  -5.992 1.00 . A A . 3001 THR H    1 1 
       12  9364 1 1 51 THR HA   H -19.583 29.665  -7.902 1.00 . A A . 3001 THR HA   1 1 
       12  9365 1 1 51 THR HB   H -21.836 29.289  -5.879 1.00 . A A . 3001 THR HB   1 1 
       12  9366 1 1 51 THR HG1  H -21.337 28.232  -8.446 1.00 . A A . 3001 THR HG1  1 1 
       12  9367 1 1 51 THR HG21 H -21.756 30.996  -8.402 1.00 . A A . 3001 THR HG21 1 1 
       12  9368 1 1 51 THR HG22 H -21.737 31.613  -6.747 1.00 . A A . 3001 THR HG22 1 1 
       12  9369 1 1 51 THR HG23 H -23.160 30.764  -7.359 1.00 . A A . 3001 THR HG23 1 1 
       12  9370 1 1 51 THR N    N -19.437 28.144  -6.495 1.00 . A A . 3001 THR N    1 1 
       12  9371 1 1 51 THR O    O -19.939 30.833  -4.882 1.00 . A A . 3001 THR O    1 1 
       12  9372 1 1 51 THR OG1  O -21.964 28.391  -7.730 1.00 . A A . 3001 THR OG1  1 1 
       12  9373 1 1 52 ASN C    C -18.057 33.433  -5.890 1.00 . A A . 3002 ASN C    1 1 
       12  9374 1 1 52 ASN CA   C -17.462 32.065  -5.515 1.00 . A A . 3002 ASN CA   1 1 
       12  9375 1 1 52 ASN CB   C -15.929 32.014  -5.766 1.00 . A A . 3002 ASN CB   1 1 
       12  9376 1 1 52 ASN CG   C -15.551 32.049  -7.251 1.00 . A A . 3002 ASN CG   1 1 
       12  9377 1 1 52 ASN H    H -17.702 30.623  -7.056 1.00 . A A . 3002 ASN H    1 1 
       12  9378 1 1 52 ASN HA   H -17.644 31.887  -4.454 1.00 . A A . 3002 ASN HA   1 1 
       12  9379 1 1 52 ASN HB2  H -15.453 32.856  -5.274 1.00 . A A . 3002 ASN HB2  1 1 
       12  9380 1 1 52 ASN HB3  H -15.538 31.099  -5.332 1.00 . A A . 3002 ASN HB3  1 1 
       12  9381 1 1 52 ASN HD21 H -15.619 30.062  -7.359 1.00 . A A . 3002 ASN HD21 1 1 
       12  9382 1 1 52 ASN HD22 H -15.198 30.885  -8.820 1.00 . A A . 3002 ASN HD22 1 1 
       12  9383 1 1 52 ASN N    N -18.146 30.999  -6.265 1.00 . A A . 3002 ASN N    1 1 
       12  9384 1 1 52 ASN ND2  N -15.450 30.881  -7.873 1.00 . A A . 3002 ASN ND2  1 1 
       12  9385 1 1 52 ASN O    O -18.419 33.663  -7.050 1.00 . A A . 3002 ASN O    1 1 
       12  9386 1 1 52 ASN OD1  O -15.353 33.114  -7.837 1.00 . A A . 3002 ASN OD1  1 1 
       12  9387 1 1 53 SER C    C -18.028 36.647  -4.150 1.00 . A A . 3003 SER C    1 1 
       12  9388 1 1 53 SER CA   C -18.786 35.642  -5.047 1.00 . A A . 3003 SER CA   1 1 
       12  9389 1 1 53 SER CB   C -20.297 35.568  -4.683 1.00 . A A . 3003 SER CB   1 1 
       12  9390 1 1 53 SER H    H -17.825 34.074  -4.013 1.00 . A A . 3003 SER H    1 1 
       12  9391 1 1 53 SER HA   H -18.693 35.946  -6.091 1.00 . A A . 3003 SER HA   1 1 
       12  9392 1 1 53 SER HB2  H -20.779 34.828  -5.303 1.00 . A A . 3003 SER HB2  1 1 
       12  9393 1 1 53 SER HB3  H -20.407 35.287  -3.643 1.00 . A A . 3003 SER HB3  1 1 
       12  9394 1 1 53 SER HG   H -20.748 37.145  -5.768 1.00 . A A . 3003 SER HG   1 1 
       12  9395 1 1 53 SER N    N -18.170 34.320  -4.895 1.00 . A A . 3003 SER N    1 1 
       12  9396 1 1 53 SER OG   O -20.950 36.814  -4.885 1.00 . A A . 3003 SER OG   1 1 
       13  9397 1 1  1 THR C    C  -5.878 -4.159 -10.252 1.00 . A A . 2951 THR C    1 1 
       13  9398 1 1  1 THR CA   C  -5.868 -4.182 -11.795 1.00 . A A . 2951 THR CA   1 1 
       13  9399 1 1  1 THR CB   C  -6.103 -2.746 -12.377 1.00 . A A . 2951 THR CB   1 1 
       13  9400 1 1  1 THR CG2  C  -5.860 -2.698 -13.904 1.00 . A A . 2951 THR CG2  1 1 
       13  9401 1 1  1 THR HA   H  -4.899 -4.540 -12.129 1.00 . A A . 2951 THR HA   1 1 
       13  9402 1 1  1 THR HB   H  -5.411 -2.054 -11.899 1.00 . A A . 2951 THR HB   1 1 
       13  9403 1 1  1 THR HG1  H  -7.710 -1.637 -12.725 1.00 . A A . 2951 THR HG1  1 1 
       13  9404 1 1  1 THR HG21 H  -6.518 -3.400 -14.410 1.00 . A A . 2951 THR HG21 1 1 
       13  9405 1 1  1 THR HG22 H  -4.832 -2.953 -14.123 1.00 . A A . 2951 THR HG22 1 1 
       13  9406 1 1  1 THR HG23 H  -6.060 -1.698 -14.273 1.00 . A A . 2951 THR HG23 1 1 
       13  9407 1 1  1 THR N    N  -6.890 -5.126 -12.298 1.00 . A A . 2951 THR N    1 1 
       13  9408 1 1  1 THR O    O  -6.941 -4.064  -9.631 1.00 . A A . 2951 THR O    1 1 
       13  9409 1 1  1 THR OG1  O  -7.448 -2.319 -12.096 1.00 . A A . 2951 THR OG1  1 1 
       13  9410 1 1  2 SER C    C  -4.641 -2.861  -7.587 1.00 . A A . 2952 SER C    1 1 
       13  9411 1 1  2 SER CA   C  -4.522 -4.283  -8.176 1.00 . A A . 2952 SER CA   1 1 
       13  9412 1 1  2 SER CB   C  -3.158 -4.922  -7.817 1.00 . A A . 2952 SER CB   1 1 
       13  9413 1 1  2 SER H    H  -3.877 -4.353 -10.199 1.00 . A A . 2952 SER H    1 1 
       13  9414 1 1  2 SER HA   H  -5.317 -4.898  -7.754 1.00 . A A . 2952 SER HA   1 1 
       13  9415 1 1  2 SER HB2  H  -3.110 -5.918  -8.224 1.00 . A A . 2952 SER HB2  1 1 
       13  9416 1 1  2 SER HB3  H  -2.353 -4.326  -8.240 1.00 . A A . 2952 SER HB3  1 1 
       13  9417 1 1  2 SER HG   H  -2.051 -5.279  -6.234 1.00 . A A . 2952 SER HG   1 1 
       13  9418 1 1  2 SER N    N  -4.682 -4.270  -9.642 1.00 . A A . 2952 SER N    1 1 
       13  9419 1 1  2 SER O    O  -4.643 -1.856  -8.321 1.00 . A A . 2952 SER O    1 1 
       13  9420 1 1  2 SER OG   O  -2.960 -5.007  -6.413 1.00 . A A . 2952 SER OG   1 1 
       13  9421 1 1  3 SER C    C  -3.570 -0.660  -5.520 1.00 . A A . 2953 SER C    1 1 
       13  9422 1 1  3 SER CA   C  -4.862 -1.523  -5.496 1.00 . A A . 2953 SER CA   1 1 
       13  9423 1 1  3 SER CB   C  -5.287 -1.843  -4.046 1.00 . A A . 2953 SER CB   1 1 
       13  9424 1 1  3 SER H    H  -4.659 -3.626  -5.727 1.00 . A A . 2953 SER H    1 1 
       13  9425 1 1  3 SER HA   H  -5.653 -0.956  -5.969 1.00 . A A . 2953 SER HA   1 1 
       13  9426 1 1  3 SER HB2  H  -4.502 -2.397  -3.546 1.00 . A A . 2953 SER HB2  1 1 
       13  9427 1 1  3 SER HB3  H  -5.475 -0.922  -3.505 1.00 . A A . 2953 SER HB3  1 1 
       13  9428 1 1  3 SER HG   H  -7.228 -2.073  -4.230 1.00 . A A . 2953 SER HG   1 1 
       13  9429 1 1  3 SER N    N  -4.712 -2.790  -6.242 1.00 . A A . 2953 SER N    1 1 
       13  9430 1 1  3 SER O    O  -3.563  0.460  -4.999 1.00 . A A . 2953 SER O    1 1 
       13  9431 1 1  3 SER OG   O  -6.472 -2.627  -4.020 1.00 . A A . 2953 SER OG   1 1 
       13  9432 1 1  4 GLU C    C  -1.449  0.796  -7.208 1.00 . A A . 2954 GLU C    1 1 
       13  9433 1 1  4 GLU CA   C  -1.219 -0.493  -6.379 1.00 . A A . 2954 GLU CA   1 1 
       13  9434 1 1  4 GLU CB   C  -0.220 -1.450  -7.102 1.00 . A A . 2954 GLU CB   1 1 
       13  9435 1 1  4 GLU CD   C   0.271 -2.949  -9.148 1.00 . A A . 2954 GLU CD   1 1 
       13  9436 1 1  4 GLU CG   C  -0.744 -2.049  -8.427 1.00 . A A . 2954 GLU CG   1 1 
       13  9437 1 1  4 GLU H    H  -2.545 -2.139  -6.399 1.00 . A A . 2954 GLU H    1 1 
       13  9438 1 1  4 GLU HA   H  -0.803 -0.219  -5.417 1.00 . A A . 2954 GLU HA   1 1 
       13  9439 1 1  4 GLU HB2  H   0.701 -0.912  -7.311 1.00 . A A . 2954 GLU HB2  1 1 
       13  9440 1 1  4 GLU HB3  H   0.013 -2.272  -6.432 1.00 . A A . 2954 GLU HB3  1 1 
       13  9441 1 1  4 GLU HG2  H  -1.639 -2.624  -8.215 1.00 . A A . 2954 GLU HG2  1 1 
       13  9442 1 1  4 GLU HG3  H  -1.017 -1.232  -9.092 1.00 . A A . 2954 GLU HG3  1 1 
       13  9443 1 1  4 GLU N    N  -2.489 -1.206  -6.125 1.00 . A A . 2954 GLU N    1 1 
       13  9444 1 1  4 GLU O    O  -0.923  1.864  -6.877 1.00 . A A . 2954 GLU O    1 1 
       13  9445 1 1  4 GLU OE1  O   1.154 -2.422  -9.854 1.00 . A A . 2954 GLU OE1  1 1 
       13  9446 1 1  4 GLU OE2  O   0.181 -4.191  -9.029 1.00 . A A . 2954 GLU OE2  1 1 
       13  9447 1 1  5 GLU C    C  -4.004  2.215  -9.092 1.00 . A A . 2955 GLU C    1 1 
       13  9448 1 1  5 GLU CA   C  -2.548  1.754  -9.216 1.00 . A A . 2955 GLU CA   1 1 
       13  9449 1 1  5 GLU CB   C  -2.288  1.268 -10.669 1.00 . A A . 2955 GLU CB   1 1 
       13  9450 1 1  5 GLU CD   C  -0.669  0.273 -12.388 1.00 . A A . 2955 GLU CD   1 1 
       13  9451 1 1  5 GLU CG   C  -0.847  0.810 -10.957 1.00 . A A . 2955 GLU CG   1 1 
       13  9452 1 1  5 GLU H    H  -2.747 -0.177  -8.381 1.00 . A A . 2955 GLU H    1 1 
       13  9453 1 1  5 GLU HA   H  -1.889  2.592  -8.997 1.00 . A A . 2955 GLU HA   1 1 
       13  9454 1 1  5 GLU HB2  H  -2.952  0.432 -10.878 1.00 . A A . 2955 GLU HB2  1 1 
       13  9455 1 1  5 GLU HB3  H  -2.533  2.079 -11.352 1.00 . A A . 2955 GLU HB3  1 1 
       13  9456 1 1  5 GLU HG2  H  -0.177  1.651 -10.802 1.00 . A A . 2955 GLU HG2  1 1 
       13  9457 1 1  5 GLU HG3  H  -0.586  0.023 -10.257 1.00 . A A . 2955 GLU HG3  1 1 
       13  9458 1 1  5 GLU N    N  -2.279  0.674  -8.257 1.00 . A A . 2955 GLU N    1 1 
       13  9459 1 1  5 GLU O    O  -4.872  1.469  -8.610 1.00 . A A . 2955 GLU O    1 1 
       13  9460 1 1  5 GLU OE1  O  -1.232 -0.800 -12.697 1.00 . A A . 2955 GLU OE1  1 1 
       13  9461 1 1  5 GLU OE2  O   0.020  0.916 -13.210 1.00 . A A . 2955 GLU OE2  1 1 
       13  9462 1 1  6 GLU C    C  -5.731  4.527 -11.126 1.00 . A A . 2956 GLU C    1 1 
       13  9463 1 1  6 GLU CA   C  -5.594  4.008  -9.686 1.00 . A A . 2956 GLU CA   1 1 
       13  9464 1 1  6 GLU CB   C  -5.797  5.142  -8.644 1.00 . A A . 2956 GLU CB   1 1 
       13  9465 1 1  6 GLU CD   C  -7.395  6.854  -7.587 1.00 . A A . 2956 GLU CD   1 1 
       13  9466 1 1  6 GLU CG   C  -7.222  5.717  -8.606 1.00 . A A . 2956 GLU CG   1 1 
       13  9467 1 1  6 GLU H    H  -3.495  3.997  -9.826 1.00 . A A . 2956 GLU H    1 1 
       13  9468 1 1  6 GLU HA   H  -6.335  3.222  -9.518 1.00 . A A . 2956 GLU HA   1 1 
       13  9469 1 1  6 GLU HB2  H  -5.560  4.753  -7.657 1.00 . A A . 2956 GLU HB2  1 1 
       13  9470 1 1  6 GLU HB3  H  -5.107  5.952  -8.868 1.00 . A A . 2956 GLU HB3  1 1 
       13  9471 1 1  6 GLU HG2  H  -7.463  6.100  -9.595 1.00 . A A . 2956 GLU HG2  1 1 
       13  9472 1 1  6 GLU HG3  H  -7.916  4.913  -8.367 1.00 . A A . 2956 GLU HG3  1 1 
       13  9473 1 1  6 GLU N    N  -4.253  3.440  -9.553 1.00 . A A . 2956 GLU N    1 1 
       13  9474 1 1  6 GLU O    O  -4.832  5.208 -11.622 1.00 . A A . 2956 GLU O    1 1 
       13  9475 1 1  6 GLU OE1  O  -6.949  7.990  -7.867 1.00 . A A . 2956 GLU OE1  1 1 
       13  9476 1 1  6 GLU OE2  O  -7.949  6.616  -6.486 1.00 . A A . 2956 GLU OE2  1 1 
       13  9477 1 1  7 ASP C    C  -8.107  5.671 -13.267 1.00 . A A . 2957 ASP C    1 1 
       13  9478 1 1  7 ASP CA   C  -7.064  4.532 -13.216 1.00 . A A . 2957 ASP CA   1 1 
       13  9479 1 1  7 ASP CB   C  -7.565  3.289 -14.006 1.00 . A A . 2957 ASP CB   1 1 
       13  9480 1 1  7 ASP CG   C  -7.653  3.534 -15.522 1.00 . A A . 2957 ASP CG   1 1 
       13  9481 1 1  7 ASP H    H  -7.497  3.620 -11.352 1.00 . A A . 2957 ASP H    1 1 
       13  9482 1 1  7 ASP HA   H  -6.126  4.874 -13.651 1.00 . A A . 2957 ASP HA   1 1 
       13  9483 1 1  7 ASP HB2  H  -6.879  2.463 -13.832 1.00 . A A . 2957 ASP HB2  1 1 
       13  9484 1 1  7 ASP HB3  H  -8.546  3.001 -13.639 1.00 . A A . 2957 ASP HB3  1 1 
       13  9485 1 1  7 ASP N    N  -6.824  4.157 -11.809 1.00 . A A . 2957 ASP N    1 1 
       13  9486 1 1  7 ASP O    O  -9.132  5.555 -12.604 1.00 . A A . 2957 ASP O    1 1 
       13  9487 1 1  7 ASP OD1  O  -6.589  3.566 -16.181 1.00 . A A . 2957 ASP OD1  1 1 
       13  9488 1 1  7 ASP OD2  O  -8.760  3.727 -16.056 1.00 . A A . 2957 ASP OD2  1 1 
       13  9489 1 1  8 PRO C    C -10.241  7.460 -14.635 1.00 . A A . 2958 PRO C    1 1 
       13  9490 1 1  8 PRO CA   C  -8.846  7.907 -14.155 1.00 . A A . 2958 PRO CA   1 1 
       13  9491 1 1  8 PRO CB   C  -8.207  8.883 -15.178 1.00 . A A . 2958 PRO CB   1 1 
       13  9492 1 1  8 PRO CD   C  -6.716  6.977 -14.962 1.00 . A A . 2958 PRO CD   1 1 
       13  9493 1 1  8 PRO CG   C  -6.778  8.450 -15.320 1.00 . A A . 2958 PRO CG   1 1 
       13  9494 1 1  8 PRO HA   H  -8.939  8.395 -13.187 1.00 . A A . 2958 PRO HA   1 1 
       13  9495 1 1  8 PRO HB2  H  -8.729  8.831 -16.136 1.00 . A A . 2958 PRO HB2  1 1 
       13  9496 1 1  8 PRO HB3  H  -8.276  9.897 -14.800 1.00 . A A . 2958 PRO HB3  1 1 
       13  9497 1 1  8 PRO HD2  H  -6.791  6.354 -15.849 1.00 . A A . 2958 PRO HD2  1 1 
       13  9498 1 1  8 PRO HD3  H  -5.793  6.755 -14.431 1.00 . A A . 2958 PRO HD3  1 1 
       13  9499 1 1  8 PRO HG2  H  -6.450  8.601 -16.341 1.00 . A A . 2958 PRO HG2  1 1 
       13  9500 1 1  8 PRO HG3  H  -6.152  9.026 -14.646 1.00 . A A . 2958 PRO HG3  1 1 
       13  9501 1 1  8 PRO N    N  -7.888  6.768 -14.073 1.00 . A A . 2958 PRO N    1 1 
       13  9502 1 1  8 PRO O    O -11.263  8.000 -14.210 1.00 . A A . 2958 PRO O    1 1 
       13  9503 1 1  9 LEU C    C -11.949  4.627 -15.445 1.00 . A A . 2959 LEU C    1 1 
       13  9504 1 1  9 LEU CA   C -11.463  5.918 -16.149 1.00 . A A . 2959 LEU CA   1 1 
       13  9505 1 1  9 LEU CB   C -11.186  5.673 -17.662 1.00 . A A . 2959 LEU CB   1 1 
       13  9506 1 1  9 LEU CD1  C -12.648  7.596 -18.590 1.00 . A A . 2959 LEU CD1  1 1 
       13  9507 1 1  9 LEU CD2  C -10.136  7.946 -18.337 1.00 . A A . 2959 LEU CD2  1 1 
       13  9508 1 1  9 LEU CG   C -11.257  6.918 -18.620 1.00 . A A . 2959 LEU CG   1 1 
       13  9509 1 1  9 LEU H    H  -9.385  6.027 -15.752 1.00 . A A . 2959 LEU H    1 1 
       13  9510 1 1  9 LEU HA   H -12.245  6.666 -16.056 1.00 . A A . 2959 LEU HA   1 1 
       13  9511 1 1  9 LEU HB2  H -10.193  5.236 -17.754 1.00 . A A . 2959 LEU HB2  1 1 
       13  9512 1 1  9 LEU HB3  H -11.896  4.938 -18.023 1.00 . A A . 2959 LEU HB3  1 1 
       13  9513 1 1  9 LEU HD11 H -13.412  6.884 -18.872 1.00 . A A . 2959 LEU HD11 1 1 
       13  9514 1 1  9 LEU HD12 H -12.666  8.425 -19.286 1.00 . A A . 2959 LEU HD12 1 1 
       13  9515 1 1  9 LEU HD13 H -12.858  7.969 -17.591 1.00 . A A . 2959 LEU HD13 1 1 
       13  9516 1 1  9 LEU HD21 H -10.207  8.764 -19.039 1.00 . A A . 2959 LEU HD21 1 1 
       13  9517 1 1  9 LEU HD22 H  -9.170  7.471 -18.444 1.00 . A A . 2959 LEU HD22 1 1 
       13  9518 1 1  9 LEU HD23 H -10.232  8.331 -17.328 1.00 . A A . 2959 LEU HD23 1 1 
       13  9519 1 1  9 LEU HG   H -11.112  6.561 -19.633 1.00 . A A . 2959 LEU HG   1 1 
       13  9520 1 1  9 LEU N    N -10.246  6.447 -15.516 1.00 . A A . 2959 LEU N    1 1 
       13  9521 1 1  9 LEU O    O -12.696  3.840 -16.035 1.00 . A A . 2959 LEU O    1 1 
       13  9522 1 1 10 ALA C    C -13.429  3.435 -12.850 1.00 . A A . 2960 ALA C    1 1 
       13  9523 1 1 10 ALA CA   C -11.977  3.273 -13.346 1.00 . A A . 2960 ALA CA   1 1 
       13  9524 1 1 10 ALA CB   C -11.028  3.083 -12.147 1.00 . A A . 2960 ALA CB   1 1 
       13  9525 1 1 10 ALA H    H -10.914  5.076 -13.782 1.00 . A A . 2960 ALA H    1 1 
       13  9526 1 1 10 ALA HA   H -11.919  2.381 -13.963 1.00 . A A . 2960 ALA HA   1 1 
       13  9527 1 1 10 ALA HB1  H -11.088  3.946 -11.492 1.00 . A A . 2960 ALA HB1  1 1 
       13  9528 1 1 10 ALA HB2  H -10.010  2.978 -12.501 1.00 . A A . 2960 ALA HB2  1 1 
       13  9529 1 1 10 ALA HB3  H -11.306  2.196 -11.592 1.00 . A A . 2960 ALA HB3  1 1 
       13  9530 1 1 10 ALA N    N -11.539  4.430 -14.176 1.00 . A A . 2960 ALA N    1 1 
       13  9531 1 1 10 ALA O    O -14.019  2.490 -12.314 1.00 . A A . 2960 ALA O    1 1 
       13  9532 1 1 11 GLY C    C -15.288  5.872 -11.322 1.00 . A A . 2961 GLY C    1 1 
       13  9533 1 1 11 GLY CA   C -15.336  4.970 -12.547 1.00 . A A . 2961 GLY CA   1 1 
       13  9534 1 1 11 GLY H    H -13.492  5.331 -13.515 1.00 . A A . 2961 GLY H    1 1 
       13  9535 1 1 11 GLY HA2  H -15.872  5.481 -13.336 1.00 . A A . 2961 GLY HA2  1 1 
       13  9536 1 1 11 GLY HA3  H -15.874  4.059 -12.297 1.00 . A A . 2961 GLY HA3  1 1 
       13  9537 1 1 11 GLY N    N -13.997  4.642 -13.031 1.00 . A A . 2961 GLY N    1 1 
       13  9538 1 1 11 GLY O    O -16.192  5.839 -10.481 1.00 . A A . 2961 GLY O    1 1 
       13  9539 1 1 12 ILE C    C -14.032  9.057 -10.449 1.00 . A A . 2962 ILE C    1 1 
       13  9540 1 1 12 ILE CA   C -13.932  7.566 -10.079 1.00 . A A . 2962 ILE CA   1 1 
       13  9541 1 1 12 ILE CB   C -12.500  7.277  -9.495 1.00 . A A . 2962 ILE CB   1 1 
       13  9542 1 1 12 ILE CD1  C  -9.997  7.259 -10.128 1.00 . A A . 2962 ILE CD1  1 1 
       13  9543 1 1 12 ILE CG1  C -11.417  7.446 -10.605 1.00 . A A . 2962 ILE CG1  1 1 
       13  9544 1 1 12 ILE CG2  C -12.438  5.877  -8.844 1.00 . A A . 2962 ILE CG2  1 1 
       13  9545 1 1 12 ILE H    H -13.613  6.746 -12.005 1.00 . A A . 2962 ILE H    1 1 
       13  9546 1 1 12 ILE HA   H -14.661  7.358  -9.302 1.00 . A A . 2962 ILE HA   1 1 
       13  9547 1 1 12 ILE HB   H -12.311  8.004  -8.709 1.00 . A A . 2962 ILE HB   1 1 
       13  9548 1 1 12 ILE HD11 H  -9.772  7.985  -9.360 1.00 . A A . 2962 ILE HD11 1 1 
       13  9549 1 1 12 ILE HD12 H  -9.317  7.398 -10.959 1.00 . A A . 2962 ILE HD12 1 1 
       13  9550 1 1 12 ILE HD13 H  -9.871  6.262  -9.730 1.00 . A A . 2962 ILE HD13 1 1 
       13  9551 1 1 12 ILE HG12 H -11.593  6.729 -11.396 1.00 . A A . 2962 ILE HG12 1 1 
       13  9552 1 1 12 ILE HG13 H -11.491  8.445 -11.020 1.00 . A A . 2962 ILE HG13 1 1 
       13  9553 1 1 12 ILE HG21 H -11.452  5.707  -8.426 1.00 . A A . 2962 ILE HG21 1 1 
       13  9554 1 1 12 ILE HG22 H -12.644  5.117  -9.586 1.00 . A A . 2962 ILE HG22 1 1 
       13  9555 1 1 12 ILE HG23 H -13.174  5.813  -8.053 1.00 . A A . 2962 ILE HG23 1 1 
       13  9556 1 1 12 ILE N    N -14.222  6.698 -11.240 1.00 . A A . 2962 ILE N    1 1 
       13  9557 1 1 12 ILE O    O -13.976  9.425 -11.632 1.00 . A A . 2962 ILE O    1 1 
       13  9558 1 1 13 SER C    C -12.967 12.124  -9.354 1.00 . A A . 2963 SER C    1 1 
       13  9559 1 1 13 SER CA   C -14.299 11.371  -9.587 1.00 . A A . 2963 SER CA   1 1 
       13  9560 1 1 13 SER CB   C -15.409 11.864  -8.626 1.00 . A A . 2963 SER CB   1 1 
       13  9561 1 1 13 SER H    H -14.108  9.549  -8.508 1.00 . A A . 2963 SER H    1 1 
       13  9562 1 1 13 SER HA   H -14.626 11.567 -10.611 1.00 . A A . 2963 SER HA   1 1 
       13  9563 1 1 13 SER HB2  H -15.456 12.944  -8.645 1.00 . A A . 2963 SER HB2  1 1 
       13  9564 1 1 13 SER HB3  H -16.364 11.459  -8.936 1.00 . A A . 2963 SER HB3  1 1 
       13  9565 1 1 13 SER HG   H -15.608 10.613  -7.123 1.00 . A A . 2963 SER HG   1 1 
       13  9566 1 1 13 SER N    N -14.137  9.913  -9.422 1.00 . A A . 2963 SER N    1 1 
       13  9567 1 1 13 SER O    O -12.722 12.663  -8.270 1.00 . A A . 2963 SER O    1 1 
       13  9568 1 1 13 SER OG   O -15.157 11.448  -7.286 1.00 . A A . 2963 SER OG   1 1 
       13  9569 1 1 14 LEU C    C -11.112 14.319 -10.963 1.00 . A A . 2964 LEU C    1 1 
       13  9570 1 1 14 LEU CA   C -10.849 12.925 -10.350 1.00 . A A . 2964 LEU CA   1 1 
       13  9571 1 1 14 LEU CB   C  -9.683 12.227 -11.114 1.00 . A A . 2964 LEU CB   1 1 
       13  9572 1 1 14 LEU CD1  C  -7.927 10.360 -11.234 1.00 . A A . 2964 LEU CD1  1 1 
       13  9573 1 1 14 LEU CD2  C  -9.038 10.887  -9.016 1.00 . A A . 2964 LEU CD2  1 1 
       13  9574 1 1 14 LEU CG   C  -9.217 10.849 -10.547 1.00 . A A . 2964 LEU CG   1 1 
       13  9575 1 1 14 LEU H    H -12.284 11.598 -11.162 1.00 . A A . 2964 LEU H    1 1 
       13  9576 1 1 14 LEU HA   H -10.555 13.038  -9.311 1.00 . A A . 2964 LEU HA   1 1 
       13  9577 1 1 14 LEU HB2  H  -9.989 12.083 -12.149 1.00 . A A . 2964 LEU HB2  1 1 
       13  9578 1 1 14 LEU HB3  H  -8.828 12.900 -11.108 1.00 . A A . 2964 LEU HB3  1 1 
       13  9579 1 1 14 LEU HD11 H  -7.654  9.396 -10.831 1.00 . A A . 2964 LEU HD11 1 1 
       13  9580 1 1 14 LEU HD12 H  -7.122 11.066 -11.056 1.00 . A A . 2964 LEU HD12 1 1 
       13  9581 1 1 14 LEU HD13 H  -8.095 10.267 -12.296 1.00 . A A . 2964 LEU HD13 1 1 
       13  9582 1 1 14 LEU HD21 H  -8.688  9.924  -8.671 1.00 . A A . 2964 LEU HD21 1 1 
       13  9583 1 1 14 LEU HD22 H  -9.987 11.107  -8.547 1.00 . A A . 2964 LEU HD22 1 1 
       13  9584 1 1 14 LEU HD23 H  -8.319 11.650  -8.748 1.00 . A A . 2964 LEU HD23 1 1 
       13  9585 1 1 14 LEU HG   H  -9.988 10.115 -10.762 1.00 . A A . 2964 LEU HG   1 1 
       13  9586 1 1 14 LEU N    N -12.089 12.130 -10.374 1.00 . A A . 2964 LEU N    1 1 
       13  9587 1 1 14 LEU O    O -11.625 14.402 -12.091 1.00 . A A . 2964 LEU O    1 1 
       13  9588 1 1 15 PRO C    C  -9.823 17.037 -11.928 1.00 . A A . 2965 PRO C    1 1 
       13  9589 1 1 15 PRO CA   C -10.829 16.811 -10.766 1.00 . A A . 2965 PRO CA   1 1 
       13  9590 1 1 15 PRO CB   C -10.476 17.703  -9.536 1.00 . A A . 2965 PRO CB   1 1 
       13  9591 1 1 15 PRO CD   C -10.399 15.416  -8.795 1.00 . A A . 2965 PRO CD   1 1 
       13  9592 1 1 15 PRO CG   C -10.694 16.825  -8.338 1.00 . A A . 2965 PRO CG   1 1 
       13  9593 1 1 15 PRO HA   H -11.828 17.053 -11.119 1.00 . A A . 2965 PRO HA   1 1 
       13  9594 1 1 15 PRO HB2  H  -9.441 18.046  -9.590 1.00 . A A . 2965 PRO HB2  1 1 
       13  9595 1 1 15 PRO HB3  H -11.131 18.571  -9.515 1.00 . A A . 2965 PRO HB3  1 1 
       13  9596 1 1 15 PRO HD2  H  -9.348 15.170  -8.692 1.00 . A A . 2965 PRO HD2  1 1 
       13  9597 1 1 15 PRO HD3  H -10.995 14.704  -8.236 1.00 . A A . 2965 PRO HD3  1 1 
       13  9598 1 1 15 PRO HG2  H -10.026 17.115  -7.534 1.00 . A A . 2965 PRO HG2  1 1 
       13  9599 1 1 15 PRO HG3  H -11.727 16.904  -8.002 1.00 . A A . 2965 PRO HG3  1 1 
       13  9600 1 1 15 PRO N    N -10.791 15.426 -10.221 1.00 . A A . 2965 PRO N    1 1 
       13  9601 1 1 15 PRO O    O  -8.982 16.171 -12.228 1.00 . A A . 2965 PRO O    1 1 
       13  9602 1 1 16 GLU C    C  -7.606 18.760 -13.336 1.00 . A A . 2966 GLU C    1 1 
       13  9603 1 1 16 GLU CA   C  -9.092 18.577 -13.725 1.00 . A A . 2966 GLU CA   1 1 
       13  9604 1 1 16 GLU CB   C  -9.647 19.868 -14.388 1.00 . A A . 2966 GLU CB   1 1 
       13  9605 1 1 16 GLU CD   C  -9.047 19.291 -16.838 1.00 . A A . 2966 GLU CD   1 1 
       13  9606 1 1 16 GLU CG   C  -8.918 20.308 -15.683 1.00 . A A . 2966 GLU CG   1 1 
       13  9607 1 1 16 GLU H    H -10.556 18.876 -12.219 1.00 . A A . 2966 GLU H    1 1 
       13  9608 1 1 16 GLU HA   H  -9.168 17.762 -14.438 1.00 . A A . 2966 GLU HA   1 1 
       13  9609 1 1 16 GLU HB2  H -10.690 19.704 -14.627 1.00 . A A . 2966 GLU HB2  1 1 
       13  9610 1 1 16 GLU HB3  H  -9.586 20.681 -13.670 1.00 . A A . 2966 GLU HB3  1 1 
       13  9611 1 1 16 GLU HG2  H  -9.335 21.258 -16.007 1.00 . A A . 2966 GLU HG2  1 1 
       13  9612 1 1 16 GLU HG3  H  -7.866 20.455 -15.458 1.00 . A A . 2966 GLU HG3  1 1 
       13  9613 1 1 16 GLU N    N  -9.914 18.219 -12.556 1.00 . A A . 2966 GLU N    1 1 
       13  9614 1 1 16 GLU O    O  -7.290 19.329 -12.276 1.00 . A A . 2966 GLU O    1 1 
       13  9615 1 1 16 GLU OE1  O -10.049 19.352 -17.582 1.00 . A A . 2966 GLU OE1  1 1 
       13  9616 1 1 16 GLU OE2  O  -8.164 18.414 -16.995 1.00 . A A . 2966 GLU OE2  1 1 
       13  9617 1 1 17 GLY C    C  -4.655 17.390 -13.042 1.00 . A A . 2967 GLY C    1 1 
       13  9618 1 1 17 GLY CA   C  -5.258 18.387 -14.028 1.00 . A A . 2967 GLY CA   1 1 
       13  9619 1 1 17 GLY H    H  -7.046 17.803 -15.010 1.00 . A A . 2967 GLY H    1 1 
       13  9620 1 1 17 GLY HA2  H  -4.781 18.245 -14.984 1.00 . A A . 2967 GLY HA2  1 1 
       13  9621 1 1 17 GLY HA3  H  -5.038 19.390 -13.686 1.00 . A A . 2967 GLY HA3  1 1 
       13  9622 1 1 17 GLY N    N  -6.710 18.257 -14.210 1.00 . A A . 2967 GLY N    1 1 
       13  9623 1 1 17 GLY O    O  -3.433 17.372 -12.851 1.00 . A A . 2967 GLY O    1 1 
       13  9624 1 1 18 VAL C    C  -4.669 14.285 -11.987 1.00 . A A . 2968 VAL C    1 1 
       13  9625 1 1 18 VAL CA   C  -5.063 15.631 -11.354 1.00 . A A . 2968 VAL CA   1 1 
       13  9626 1 1 18 VAL CB   C  -6.171 15.429 -10.250 1.00 . A A . 2968 VAL CB   1 1 
       13  9627 1 1 18 VAL CG1  C  -5.650 14.573  -9.072 1.00 . A A . 2968 VAL CG1  1 1 
       13  9628 1 1 18 VAL CG2  C  -6.704 16.790  -9.742 1.00 . A A . 2968 VAL CG2  1 1 
       13  9629 1 1 18 VAL H    H  -6.454 16.597 -12.628 1.00 . A A . 2968 VAL H    1 1 
       13  9630 1 1 18 VAL HA   H  -4.186 16.060 -10.859 1.00 . A A . 2968 VAL HA   1 1 
       13  9631 1 1 18 VAL HB   H  -7.005 14.900 -10.704 1.00 . A A . 2968 VAL HB   1 1 
       13  9632 1 1 18 VAL HG11 H  -6.432 14.447  -8.333 1.00 . A A . 2968 VAL HG11 1 1 
       13  9633 1 1 18 VAL HG12 H  -4.800 15.061  -8.608 1.00 . A A . 2968 VAL HG12 1 1 
       13  9634 1 1 18 VAL HG13 H  -5.346 13.597  -9.433 1.00 . A A . 2968 VAL HG13 1 1 
       13  9635 1 1 18 VAL HG21 H  -7.135 17.345 -10.569 1.00 . A A . 2968 VAL HG21 1 1 
       13  9636 1 1 18 VAL HG22 H  -5.895 17.365  -9.310 1.00 . A A . 2968 VAL HG22 1 1 
       13  9637 1 1 18 VAL HG23 H  -7.469 16.631  -8.989 1.00 . A A . 2968 VAL HG23 1 1 
       13  9638 1 1 18 VAL N    N  -5.503 16.567 -12.397 1.00 . A A . 2968 VAL N    1 1 
       13  9639 1 1 18 VAL O    O  -5.540 13.482 -12.354 1.00 . A A . 2968 VAL O    1 1 
       13  9640 1 1 19 ASP C    C  -2.922 11.734 -11.545 1.00 . A A . 2969 ASP C    1 1 
       13  9641 1 1 19 ASP CA   C  -2.779 12.811 -12.643 1.00 . A A . 2969 ASP CA   1 1 
       13  9642 1 1 19 ASP CB   C  -1.268 12.969 -12.996 1.00 . A A . 2969 ASP CB   1 1 
       13  9643 1 1 19 ASP CG   C  -1.008 14.015 -14.085 1.00 . A A . 2969 ASP CG   1 1 
       13  9644 1 1 19 ASP H    H  -2.741 14.821 -11.958 1.00 . A A . 2969 ASP H    1 1 
       13  9645 1 1 19 ASP HA   H  -3.327 12.506 -13.531 1.00 . A A . 2969 ASP HA   1 1 
       13  9646 1 1 19 ASP HB2  H  -0.724 13.263 -12.102 1.00 . A A . 2969 ASP HB2  1 1 
       13  9647 1 1 19 ASP HB3  H  -0.880 12.007 -13.332 1.00 . A A . 2969 ASP HB3  1 1 
       13  9648 1 1 19 ASP N    N  -3.351 14.084 -12.163 1.00 . A A . 2969 ASP N    1 1 
       13  9649 1 1 19 ASP O    O  -2.669 12.024 -10.376 1.00 . A A . 2969 ASP O    1 1 
       13  9650 1 1 19 ASP OD1  O  -1.010 15.226 -13.775 1.00 . A A . 2969 ASP OD1  1 1 
       13  9651 1 1 19 ASP OD2  O  -0.824 13.635 -15.262 1.00 . A A . 2969 ASP OD2  1 1 
       13  9652 1 1 20 PRO C    C  -1.867  8.807 -10.690 1.00 . A A . 2970 PRO C    1 1 
       13  9653 1 1 20 PRO CA   C  -3.294  9.333 -10.945 1.00 . A A . 2970 PRO CA   1 1 
       13  9654 1 1 20 PRO CB   C  -4.160  8.282 -11.663 1.00 . A A . 2970 PRO CB   1 1 
       13  9655 1 1 20 PRO CD   C  -3.757 10.022 -13.252 1.00 . A A . 2970 PRO CD   1 1 
       13  9656 1 1 20 PRO CG   C  -3.835  8.512 -13.104 1.00 . A A . 2970 PRO CG   1 1 
       13  9657 1 1 20 PRO HA   H  -3.751  9.605 -10.002 1.00 . A A . 2970 PRO HA   1 1 
       13  9658 1 1 20 PRO HB2  H  -3.893  7.278 -11.335 1.00 . A A . 2970 PRO HB2  1 1 
       13  9659 1 1 20 PRO HB3  H  -5.214  8.457 -11.456 1.00 . A A . 2970 PRO HB3  1 1 
       13  9660 1 1 20 PRO HD2  H  -3.046 10.299 -14.022 1.00 . A A . 2970 PRO HD2  1 1 
       13  9661 1 1 20 PRO HD3  H  -4.734 10.438 -13.477 1.00 . A A . 2970 PRO HD3  1 1 
       13  9662 1 1 20 PRO HG2  H  -2.879  8.049 -13.351 1.00 . A A . 2970 PRO HG2  1 1 
       13  9663 1 1 20 PRO HG3  H  -4.611  8.106 -13.736 1.00 . A A . 2970 PRO HG3  1 1 
       13  9664 1 1 20 PRO N    N  -3.295 10.466 -11.904 1.00 . A A . 2970 PRO N    1 1 
       13  9665 1 1 20 PRO O    O  -1.670  7.924  -9.858 1.00 . A A . 2970 PRO O    1 1 
       13  9666 1 1 21 SER C    C   1.074  9.191  -9.941 1.00 . A A . 2971 SER C    1 1 
       13  9667 1 1 21 SER CA   C   0.517  8.967 -11.359 1.00 . A A . 2971 SER CA   1 1 
       13  9668 1 1 21 SER CB   C   1.319  9.760 -12.410 1.00 . A A . 2971 SER CB   1 1 
       13  9669 1 1 21 SER H    H  -1.130 10.081 -12.056 1.00 . A A . 2971 SER H    1 1 
       13  9670 1 1 21 SER HA   H   0.566  7.909 -11.603 1.00 . A A . 2971 SER HA   1 1 
       13  9671 1 1 21 SER HB2  H   1.367 10.805 -12.126 1.00 . A A . 2971 SER HB2  1 1 
       13  9672 1 1 21 SER HB3  H   2.321  9.361 -12.480 1.00 . A A . 2971 SER HB3  1 1 
       13  9673 1 1 21 SER HG   H   0.201  8.861 -13.755 1.00 . A A . 2971 SER HG   1 1 
       13  9674 1 1 21 SER N    N  -0.886  9.367 -11.429 1.00 . A A . 2971 SER N    1 1 
       13  9675 1 1 21 SER O    O   1.415  8.228  -9.254 1.00 . A A . 2971 SER O    1 1 
       13  9676 1 1 21 SER OG   O   0.706  9.681 -13.688 1.00 . A A . 2971 SER OG   1 1 
       13  9677 1 1 22 PHE C    C   0.430 10.357  -7.084 1.00 . A A . 2972 PHE C    1 1 
       13  9678 1 1 22 PHE CA   C   1.486 10.807  -8.106 1.00 . A A . 2972 PHE CA   1 1 
       13  9679 1 1 22 PHE CB   C   1.755 12.343  -7.968 1.00 . A A . 2972 PHE CB   1 1 
       13  9680 1 1 22 PHE CD1  C   0.158 13.707  -9.438 1.00 . A A . 2972 PHE CD1  1 1 
       13  9681 1 1 22 PHE CD2  C  -0.236 13.714  -7.079 1.00 . A A . 2972 PHE CD2  1 1 
       13  9682 1 1 22 PHE CE1  C  -0.928 14.541  -9.616 1.00 . A A . 2972 PHE CE1  1 1 
       13  9683 1 1 22 PHE CE2  C  -1.325 14.547  -7.266 1.00 . A A . 2972 PHE CE2  1 1 
       13  9684 1 1 22 PHE CG   C   0.529 13.273  -8.166 1.00 . A A . 2972 PHE CG   1 1 
       13  9685 1 1 22 PHE CZ   C  -1.670 14.958  -8.535 1.00 . A A . 2972 PHE CZ   1 1 
       13  9686 1 1 22 PHE H    H   0.740 11.173 -10.067 1.00 . A A . 2972 PHE H    1 1 
       13  9687 1 1 22 PHE HA   H   2.414 10.271  -7.906 1.00 . A A . 2972 PHE HA   1 1 
       13  9688 1 1 22 PHE HB2  H   2.164 12.537  -6.979 1.00 . A A . 2972 PHE HB2  1 1 
       13  9689 1 1 22 PHE HB3  H   2.507 12.620  -8.697 1.00 . A A . 2972 PHE HB3  1 1 
       13  9690 1 1 22 PHE HD1  H   0.735 13.384 -10.302 1.00 . A A . 2972 PHE HD1  1 1 
       13  9691 1 1 22 PHE HD2  H   0.024 13.392  -6.076 1.00 . A A . 2972 PHE HD2  1 1 
       13  9692 1 1 22 PHE HE1  H  -1.200 14.863 -10.616 1.00 . A A . 2972 PHE HE1  1 1 
       13  9693 1 1 22 PHE HE2  H  -1.907 14.879  -6.412 1.00 . A A . 2972 PHE HE2  1 1 
       13  9694 1 1 22 PHE HZ   H  -2.523 15.609  -8.680 1.00 . A A . 2972 PHE HZ   1 1 
       13  9695 1 1 22 PHE N    N   1.053 10.457  -9.477 1.00 . A A . 2972 PHE N    1 1 
       13  9696 1 1 22 PHE O    O   0.752  9.998  -5.960 1.00 . A A . 2972 PHE O    1 1 
       13  9697 1 1 23 LEU C    C  -2.108  8.749  -6.111 1.00 . A A . 2973 LEU C    1 1 
       13  9698 1 1 23 LEU CA   C  -2.004 10.197  -6.644 1.00 . A A . 2973 LEU CA   1 1 
       13  9699 1 1 23 LEU CB   C  -3.276 10.600  -7.442 1.00 . A A . 2973 LEU CB   1 1 
       13  9700 1 1 23 LEU CD1  C  -4.173 12.403  -5.865 1.00 . A A . 2973 LEU CD1  1 1 
       13  9701 1 1 23 LEU CD2  C  -5.731 11.261  -7.514 1.00 . A A . 2973 LEU CD2  1 1 
       13  9702 1 1 23 LEU CG   C  -4.496 11.093  -6.616 1.00 . A A . 2973 LEU CG   1 1 
       13  9703 1 1 23 LEU H    H  -0.993 10.529  -8.473 1.00 . A A . 2973 LEU H    1 1 
       13  9704 1 1 23 LEU HA   H  -1.886 10.870  -5.800 1.00 . A A . 2973 LEU HA   1 1 
       13  9705 1 1 23 LEU HB2  H  -3.004 11.394  -8.134 1.00 . A A . 2973 LEU HB2  1 1 
       13  9706 1 1 23 LEU HB3  H  -3.589  9.744  -8.036 1.00 . A A . 2973 LEU HB3  1 1 
       13  9707 1 1 23 LEU HD11 H  -5.046 12.731  -5.318 1.00 . A A . 2973 LEU HD11 1 1 
       13  9708 1 1 23 LEU HD12 H  -3.881 13.172  -6.570 1.00 . A A . 2973 LEU HD12 1 1 
       13  9709 1 1 23 LEU HD13 H  -3.365 12.228  -5.165 1.00 . A A . 2973 LEU HD13 1 1 
       13  9710 1 1 23 LEU HD21 H  -5.513 11.969  -8.305 1.00 . A A . 2973 LEU HD21 1 1 
       13  9711 1 1 23 LEU HD22 H  -6.563 11.622  -6.926 1.00 . A A . 2973 LEU HD22 1 1 
       13  9712 1 1 23 LEU HD23 H  -5.995 10.307  -7.950 1.00 . A A . 2973 LEU HD23 1 1 
       13  9713 1 1 23 LEU HG   H  -4.739 10.347  -5.867 1.00 . A A . 2973 LEU HG   1 1 
       13  9714 1 1 23 LEU N    N  -0.836 10.373  -7.519 1.00 . A A . 2973 LEU N    1 1 
       13  9715 1 1 23 LEU O    O  -2.565  8.522  -4.987 1.00 . A A . 2973 LEU O    1 1 
       13  9716 1 1 24 ALA C    C  -0.289  5.923  -6.033 1.00 . A A . 2974 ALA C    1 1 
       13  9717 1 1 24 ALA CA   C  -1.669  6.352  -6.571 1.00 . A A . 2974 ALA CA   1 1 
       13  9718 1 1 24 ALA CB   C  -2.068  5.491  -7.779 1.00 . A A . 2974 ALA CB   1 1 
       13  9719 1 1 24 ALA H    H  -1.381  8.034  -7.830 1.00 . A A . 2974 ALA H    1 1 
       13  9720 1 1 24 ALA HA   H  -2.414  6.192  -5.791 1.00 . A A . 2974 ALA HA   1 1 
       13  9721 1 1 24 ALA HB1  H  -1.341  5.610  -8.571 1.00 . A A . 2974 ALA HB1  1 1 
       13  9722 1 1 24 ALA HB2  H  -3.040  5.801  -8.144 1.00 . A A . 2974 ALA HB2  1 1 
       13  9723 1 1 24 ALA HB3  H  -2.117  4.445  -7.492 1.00 . A A . 2974 ALA HB3  1 1 
       13  9724 1 1 24 ALA N    N  -1.687  7.781  -6.939 1.00 . A A . 2974 ALA N    1 1 
       13  9725 1 1 24 ALA O    O  -0.214  5.081  -5.137 1.00 . A A . 2974 ALA O    1 1 
       13  9726 1 1 25 ALA C    C   2.543  6.553  -4.804 1.00 . A A . 2975 ALA C    1 1 
       13  9727 1 1 25 ALA CA   C   2.190  6.128  -6.236 1.00 . A A . 2975 ALA CA   1 1 
       13  9728 1 1 25 ALA CB   C   3.175  6.753  -7.227 1.00 . A A . 2975 ALA CB   1 1 
       13  9729 1 1 25 ALA H    H   0.665  7.210  -7.266 1.00 . A A . 2975 ALA H    1 1 
       13  9730 1 1 25 ALA HA   H   2.275  5.041  -6.316 1.00 . A A . 2975 ALA HA   1 1 
       13  9731 1 1 25 ALA HB1  H   3.123  7.833  -7.161 1.00 . A A . 2975 ALA HB1  1 1 
       13  9732 1 1 25 ALA HB2  H   2.920  6.448  -8.234 1.00 . A A . 2975 ALA HB2  1 1 
       13  9733 1 1 25 ALA HB3  H   4.185  6.428  -7.004 1.00 . A A . 2975 ALA HB3  1 1 
       13  9734 1 1 25 ALA N    N   0.800  6.505  -6.596 1.00 . A A . 2975 ALA N    1 1 
       13  9735 1 1 25 ALA O    O   3.232  5.832  -4.080 1.00 . A A . 2975 ALA O    1 1 
       13  9736 1 1 26 LEU C    C   1.104  7.838  -2.163 1.00 . A A . 2976 LEU C    1 1 
       13  9737 1 1 26 LEU CA   C   2.272  8.297  -3.073 1.00 . A A . 2976 LEU CA   1 1 
       13  9738 1 1 26 LEU CB   C   2.346  9.843  -3.169 1.00 . A A . 2976 LEU CB   1 1 
       13  9739 1 1 26 LEU CD1  C   3.333 11.957  -4.212 1.00 . A A . 2976 LEU CD1  1 1 
       13  9740 1 1 26 LEU CD2  C   4.838  9.954  -3.794 1.00 . A A . 2976 LEU CD2  1 1 
       13  9741 1 1 26 LEU CG   C   3.412 10.424  -4.153 1.00 . A A . 2976 LEU CG   1 1 
       13  9742 1 1 26 LEU H    H   1.562  8.271  -5.067 1.00 . A A . 2976 LEU H    1 1 
       13  9743 1 1 26 LEU HA   H   3.211  7.924  -2.671 1.00 . A A . 2976 LEU HA   1 1 
       13  9744 1 1 26 LEU HB2  H   1.370 10.214  -3.467 1.00 . A A . 2976 LEU HB2  1 1 
       13  9745 1 1 26 LEU HB3  H   2.561 10.230  -2.180 1.00 . A A . 2976 LEU HB3  1 1 
       13  9746 1 1 26 LEU HD11 H   4.059 12.330  -4.922 1.00 . A A . 2976 LEU HD11 1 1 
       13  9747 1 1 26 LEU HD12 H   3.536 12.379  -3.234 1.00 . A A . 2976 LEU HD12 1 1 
       13  9748 1 1 26 LEU HD13 H   2.343 12.252  -4.533 1.00 . A A . 2976 LEU HD13 1 1 
       13  9749 1 1 26 LEU HD21 H   4.878  8.875  -3.828 1.00 . A A . 2976 LEU HD21 1 1 
       13  9750 1 1 26 LEU HD22 H   5.101 10.295  -2.801 1.00 . A A . 2976 LEU HD22 1 1 
       13  9751 1 1 26 LEU HD23 H   5.543 10.355  -4.511 1.00 . A A . 2976 LEU HD23 1 1 
       13  9752 1 1 26 LEU HG   H   3.193 10.060  -5.152 1.00 . A A . 2976 LEU HG   1 1 
       13  9753 1 1 26 LEU N    N   2.074  7.743  -4.422 1.00 . A A . 2976 LEU N    1 1 
       13  9754 1 1 26 LEU O    O  -0.026  7.718  -2.660 1.00 . A A . 2976 LEU O    1 1 
       13  9755 1 1 27 PRO C    C  -0.929  8.014   0.230 1.00 . A A . 2977 PRO C    1 1 
       13  9756 1 1 27 PRO CA   C   0.294  7.076   0.110 1.00 . A A . 2977 PRO CA   1 1 
       13  9757 1 1 27 PRO CB   C   1.035  6.925   1.471 1.00 . A A . 2977 PRO CB   1 1 
       13  9758 1 1 27 PRO CD   C   2.652  7.736  -0.124 1.00 . A A . 2977 PRO CD   1 1 
       13  9759 1 1 27 PRO CG   C   2.261  7.783   1.341 1.00 . A A . 2977 PRO CG   1 1 
       13  9760 1 1 27 PRO HA   H  -0.054  6.102  -0.218 1.00 . A A . 2977 PRO HA   1 1 
       13  9761 1 1 27 PRO HB2  H   0.399  7.255   2.293 1.00 . A A . 2977 PRO HB2  1 1 
       13  9762 1 1 27 PRO HB3  H   1.297  5.883   1.628 1.00 . A A . 2977 PRO HB3  1 1 
       13  9763 1 1 27 PRO HD2  H   3.140  8.672  -0.415 1.00 . A A . 2977 PRO HD2  1 1 
       13  9764 1 1 27 PRO HD3  H   3.299  6.891  -0.333 1.00 . A A . 2977 PRO HD3  1 1 
       13  9765 1 1 27 PRO HG2  H   2.029  8.805   1.634 1.00 . A A . 2977 PRO HG2  1 1 
       13  9766 1 1 27 PRO HG3  H   3.064  7.400   1.961 1.00 . A A . 2977 PRO HG3  1 1 
       13  9767 1 1 27 PRO N    N   1.345  7.577  -0.823 1.00 . A A . 2977 PRO N    1 1 
       13  9768 1 1 27 PRO O    O  -0.884  9.179  -0.183 1.00 . A A . 2977 PRO O    1 1 
       13  9769 1 1 28 ASP C    C  -3.266  9.512   1.658 1.00 . A A . 2978 ASP C    1 1 
       13  9770 1 1 28 ASP CA   C  -3.320  8.172   0.894 1.00 . A A . 2978 ASP CA   1 1 
       13  9771 1 1 28 ASP CB   C  -4.400  7.246   1.511 1.00 . A A . 2978 ASP CB   1 1 
       13  9772 1 1 28 ASP CG   C  -4.155  6.915   2.997 1.00 . A A . 2978 ASP CG   1 1 
       13  9773 1 1 28 ASP H    H  -1.927  6.610   1.263 1.00 . A A . 2978 ASP H    1 1 
       13  9774 1 1 28 ASP HA   H  -3.609  8.381  -0.133 1.00 . A A . 2978 ASP HA   1 1 
       13  9775 1 1 28 ASP HB2  H  -5.370  7.723   1.409 1.00 . A A . 2978 ASP HB2  1 1 
       13  9776 1 1 28 ASP HB3  H  -4.421  6.316   0.950 1.00 . A A . 2978 ASP HB3  1 1 
       13  9777 1 1 28 ASP N    N  -2.010  7.489   0.837 1.00 . A A . 2978 ASP N    1 1 
       13  9778 1 1 28 ASP O    O  -4.041 10.419   1.362 1.00 . A A . 2978 ASP O    1 1 
       13  9779 1 1 28 ASP OD1  O  -3.235  6.126   3.292 1.00 . A A . 2978 ASP OD1  1 1 
       13  9780 1 1 28 ASP OD2  O  -4.877  7.441   3.870 1.00 . A A . 2978 ASP OD2  1 1 
       13  9781 1 1 29 ASP C    C  -1.869 12.067   2.774 1.00 . A A . 2979 ASP C    1 1 
       13  9782 1 1 29 ASP CA   C  -2.189 10.756   3.524 1.00 . A A . 2979 ASP CA   1 1 
       13  9783 1 1 29 ASP CB   C  -1.070 10.442   4.550 1.00 . A A . 2979 ASP CB   1 1 
       13  9784 1 1 29 ASP CG   C  -1.338  9.169   5.370 1.00 . A A . 2979 ASP CG   1 1 
       13  9785 1 1 29 ASP H    H  -1.697  8.862   2.710 1.00 . A A . 2979 ASP H    1 1 
       13  9786 1 1 29 ASP HA   H  -3.132 10.874   4.054 1.00 . A A . 2979 ASP HA   1 1 
       13  9787 1 1 29 ASP HB2  H  -0.134 10.309   4.016 1.00 . A A . 2979 ASP HB2  1 1 
       13  9788 1 1 29 ASP HB3  H  -0.962 11.282   5.228 1.00 . A A . 2979 ASP HB3  1 1 
       13  9789 1 1 29 ASP N    N  -2.325  9.611   2.606 1.00 . A A . 2979 ASP N    1 1 
       13  9790 1 1 29 ASP O    O  -2.614 13.056   2.874 1.00 . A A . 2979 ASP O    1 1 
       13  9791 1 1 29 ASP OD1  O  -1.168  8.057   4.823 1.00 . A A . 2979 ASP OD1  1 1 
       13  9792 1 1 29 ASP OD2  O  -1.734  9.269   6.554 1.00 . A A . 2979 ASP OD2  1 1 
       13  9793 1 1 30 ILE C    C  -1.225 13.407  -0.059 1.00 . A A . 2980 ILE C    1 1 
       13  9794 1 1 30 ILE CA   C  -0.410 13.285   1.233 1.00 . A A . 2980 ILE CA   1 1 
       13  9795 1 1 30 ILE CB   C   1.140 13.442   0.930 1.00 . A A . 2980 ILE CB   1 1 
       13  9796 1 1 30 ILE CD1  C   1.635 11.058   0.104 1.00 . A A . 2980 ILE CD1  1 1 
       13  9797 1 1 30 ILE CG1  C   1.638 12.526  -0.221 1.00 . A A . 2980 ILE CG1  1 1 
       13  9798 1 1 30 ILE CG2  C   1.981 13.224   2.209 1.00 . A A . 2980 ILE CG2  1 1 
       13  9799 1 1 30 ILE H    H  -0.252 11.254   1.888 1.00 . A A . 2980 ILE H    1 1 
       13  9800 1 1 30 ILE HA   H  -0.690 14.134   1.866 1.00 . A A . 2980 ILE HA   1 1 
       13  9801 1 1 30 ILE HB   H   1.301 14.471   0.623 1.00 . A A . 2980 ILE HB   1 1 
       13  9802 1 1 30 ILE HD11 H   0.631 10.736   0.345 1.00 . A A . 2980 ILE HD11 1 1 
       13  9803 1 1 30 ILE HD12 H   2.285 10.864   0.946 1.00 . A A . 2980 ILE HD12 1 1 
       13  9804 1 1 30 ILE HD13 H   1.988 10.506  -0.746 1.00 . A A . 2980 ILE HD13 1 1 
       13  9805 1 1 30 ILE HG12 H   1.009 12.671  -1.091 1.00 . A A . 2980 ILE HG12 1 1 
       13  9806 1 1 30 ILE HG13 H   2.655 12.799  -0.481 1.00 . A A . 2980 ILE HG13 1 1 
       13  9807 1 1 30 ILE HG21 H   1.692 13.940   2.970 1.00 . A A . 2980 ILE HG21 1 1 
       13  9808 1 1 30 ILE HG22 H   3.032 13.356   1.980 1.00 . A A . 2980 ILE HG22 1 1 
       13  9809 1 1 30 ILE HG23 H   1.826 12.218   2.584 1.00 . A A . 2980 ILE HG23 1 1 
       13  9810 1 1 30 ILE N    N  -0.790 12.068   1.974 1.00 . A A . 2980 ILE N    1 1 
       13  9811 1 1 30 ILE O    O  -1.407 14.503  -0.551 1.00 . A A . 2980 ILE O    1 1 
       13  9812 1 1 31 ARG C    C  -3.883 12.988  -1.614 1.00 . A A . 2981 ARG C    1 1 
       13  9813 1 1 31 ARG CA   C  -2.512 12.315  -1.855 1.00 . A A . 2981 ARG CA   1 1 
       13  9814 1 1 31 ARG CB   C  -2.605 10.894  -2.516 1.00 . A A . 2981 ARG CB   1 1 
       13  9815 1 1 31 ARG CD   C  -5.067 10.249  -3.022 1.00 . A A . 2981 ARG CD   1 1 
       13  9816 1 1 31 ARG CG   C  -3.824  9.982  -2.157 1.00 . A A . 2981 ARG CG   1 1 
       13  9817 1 1 31 ARG CZ   C  -6.628  8.506  -3.875 1.00 . A A . 2981 ARG CZ   1 1 
       13  9818 1 1 31 ARG H    H  -1.575 11.420  -0.154 1.00 . A A . 2981 ARG H    1 1 
       13  9819 1 1 31 ARG HA   H  -1.961 12.962  -2.532 1.00 . A A . 2981 ARG HA   1 1 
       13  9820 1 1 31 ARG HB2  H  -2.603 11.023  -3.592 1.00 . A A . 2981 ARG HB2  1 1 
       13  9821 1 1 31 ARG HB3  H  -1.703 10.348  -2.253 1.00 . A A . 2981 ARG HB3  1 1 
       13  9822 1 1 31 ARG HD2  H  -5.487 11.208  -2.745 1.00 . A A . 2981 ARG HD2  1 1 
       13  9823 1 1 31 ARG HD3  H  -4.762 10.291  -4.062 1.00 . A A . 2981 ARG HD3  1 1 
       13  9824 1 1 31 ARG HE   H  -6.498  9.119  -1.969 1.00 . A A . 2981 ARG HE   1 1 
       13  9825 1 1 31 ARG HG2  H  -3.534  8.946  -2.298 1.00 . A A . 2981 ARG HG2  1 1 
       13  9826 1 1 31 ARG HG3  H  -4.081 10.133  -1.116 1.00 . A A . 2981 ARG HG3  1 1 
       13  9827 1 1 31 ARG HH11 H  -5.270  9.087  -5.256 1.00 . A A . 2981 ARG HH11 1 1 
       13  9828 1 1 31 ARG HH12 H  -6.503  8.021  -5.840 1.00 . A A . 2981 ARG HH12 1 1 
       13  9829 1 1 31 ARG HH21 H  -8.056  7.652  -2.740 1.00 . A A . 2981 ARG HH21 1 1 
       13  9830 1 1 31 ARG HH22 H  -8.047  7.170  -4.407 1.00 . A A . 2981 ARG HH22 1 1 
       13  9831 1 1 31 ARG N    N  -1.733 12.278  -0.600 1.00 . A A . 2981 ARG N    1 1 
       13  9832 1 1 31 ARG NE   N  -6.117  9.230  -2.867 1.00 . A A . 2981 ARG NE   1 1 
       13  9833 1 1 31 ARG NH1  N  -6.084  8.536  -5.084 1.00 . A A . 2981 ARG NH1  1 1 
       13  9834 1 1 31 ARG NH2  N  -7.660  7.714  -3.655 1.00 . A A . 2981 ARG NH2  1 1 
       13  9835 1 1 31 ARG O    O  -4.410 13.668  -2.507 1.00 . A A . 2981 ARG O    1 1 
       13  9836 1 1 32 ARG C    C  -5.383 15.012   0.281 1.00 . A A . 2982 ARG C    1 1 
       13  9837 1 1 32 ARG CA   C  -5.680 13.534  -0.011 1.00 . A A . 2982 ARG CA   1 1 
       13  9838 1 1 32 ARG CB   C  -6.413 12.885   1.200 1.00 . A A . 2982 ARG CB   1 1 
       13  9839 1 1 32 ARG CD   C  -6.532 12.634   3.766 1.00 . A A . 2982 ARG CD   1 1 
       13  9840 1 1 32 ARG CG   C  -5.644 12.924   2.545 1.00 . A A . 2982 ARG CG   1 1 
       13  9841 1 1 32 ARG CZ   C  -8.200 13.963   5.109 1.00 . A A . 2982 ARG CZ   1 1 
       13  9842 1 1 32 ARG H    H  -4.021 12.220   0.252 1.00 . A A . 2982 ARG H    1 1 
       13  9843 1 1 32 ARG HA   H  -6.349 13.495  -0.871 1.00 . A A . 2982 ARG HA   1 1 
       13  9844 1 1 32 ARG HB2  H  -7.361 13.394   1.345 1.00 . A A . 2982 ARG HB2  1 1 
       13  9845 1 1 32 ARG HB3  H  -6.619 11.848   0.961 1.00 . A A . 2982 ARG HB3  1 1 
       13  9846 1 1 32 ARG HD2  H  -7.039 11.685   3.615 1.00 . A A . 2982 ARG HD2  1 1 
       13  9847 1 1 32 ARG HD3  H  -5.904 12.566   4.646 1.00 . A A . 2982 ARG HD3  1 1 
       13  9848 1 1 32 ARG HE   H  -7.752 14.252   3.179 1.00 . A A . 2982 ARG HE   1 1 
       13  9849 1 1 32 ARG HG2  H  -4.844 12.188   2.511 1.00 . A A . 2982 ARG HG2  1 1 
       13  9850 1 1 32 ARG HG3  H  -5.202 13.908   2.665 1.00 . A A . 2982 ARG HG3  1 1 
       13  9851 1 1 32 ARG HH11 H  -7.272 12.544   6.226 1.00 . A A . 2982 ARG HH11 1 1 
       13  9852 1 1 32 ARG HH12 H  -8.463 13.485   7.060 1.00 . A A . 2982 ARG HH12 1 1 
       13  9853 1 1 32 ARG HH21 H  -9.279 15.479   4.317 1.00 . A A . 2982 ARG HH21 1 1 
       13  9854 1 1 32 ARG HH22 H  -9.575 15.159   5.996 1.00 . A A . 2982 ARG HH22 1 1 
       13  9855 1 1 32 ARG N    N  -4.446 12.826  -0.392 1.00 . A A . 2982 ARG N    1 1 
       13  9856 1 1 32 ARG NE   N  -7.546 13.695   3.962 1.00 . A A . 2982 ARG NE   1 1 
       13  9857 1 1 32 ARG NH1  N  -7.957 13.278   6.223 1.00 . A A . 2982 ARG NH1  1 1 
       13  9858 1 1 32 ARG NH2  N  -9.091 14.940   5.142 1.00 . A A . 2982 ARG NH2  1 1 
       13  9859 1 1 32 ARG O    O  -6.181 15.876  -0.086 1.00 . A A . 2982 ARG O    1 1 
       13  9860 1 1 33 GLU C    C  -3.597 17.528   0.025 1.00 . A A . 2983 GLU C    1 1 
       13  9861 1 1 33 GLU CA   C  -3.874 16.699   1.286 1.00 . A A . 2983 GLU CA   1 1 
       13  9862 1 1 33 GLU CB   C  -2.700 16.796   2.314 1.00 . A A . 2983 GLU CB   1 1 
       13  9863 1 1 33 GLU CD   C  -0.178 16.814   2.831 1.00 . A A . 2983 GLU CD   1 1 
       13  9864 1 1 33 GLU CG   C  -1.268 16.755   1.746 1.00 . A A . 2983 GLU CG   1 1 
       13  9865 1 1 33 GLU H    H  -3.614 14.575   1.206 1.00 . A A . 2983 GLU H    1 1 
       13  9866 1 1 33 GLU HA   H  -4.755 17.125   1.754 1.00 . A A . 2983 GLU HA   1 1 
       13  9867 1 1 33 GLU HB2  H  -2.803 17.728   2.864 1.00 . A A . 2983 GLU HB2  1 1 
       13  9868 1 1 33 GLU HB3  H  -2.807 15.978   3.018 1.00 . A A . 2983 GLU HB3  1 1 
       13  9869 1 1 33 GLU HG2  H  -1.145 15.840   1.185 1.00 . A A . 2983 GLU HG2  1 1 
       13  9870 1 1 33 GLU HG3  H  -1.142 17.595   1.070 1.00 . A A . 2983 GLU HG3  1 1 
       13  9871 1 1 33 GLU N    N  -4.222 15.307   0.937 1.00 . A A . 2983 GLU N    1 1 
       13  9872 1 1 33 GLU O    O  -4.011 18.663  -0.030 1.00 . A A . 2983 GLU O    1 1 
       13  9873 1 1 33 GLU OE1  O  -0.032 15.841   3.591 1.00 . A A . 2983 GLU OE1  1 1 
       13  9874 1 1 33 GLU OE2  O   0.523 17.845   2.940 1.00 . A A . 2983 GLU OE2  1 1 
       13  9875 1 1 34 VAL C    C  -3.968 17.864  -3.052 1.00 . A A . 2984 VAL C    1 1 
       13  9876 1 1 34 VAL CA   C  -2.661 17.630  -2.272 1.00 . A A . 2984 VAL CA   1 1 
       13  9877 1 1 34 VAL CB   C  -1.593 16.878  -3.170 1.00 . A A . 2984 VAL CB   1 1 
       13  9878 1 1 34 VAL CG1  C  -0.263 16.691  -2.411 1.00 . A A . 2984 VAL CG1  1 1 
       13  9879 1 1 34 VAL CG2  C  -2.121 15.534  -3.721 1.00 . A A . 2984 VAL CG2  1 1 
       13  9880 1 1 34 VAL H    H  -2.657 16.011  -0.890 1.00 . A A . 2984 VAL H    1 1 
       13  9881 1 1 34 VAL HA   H  -2.245 18.603  -2.017 1.00 . A A . 2984 VAL HA   1 1 
       13  9882 1 1 34 VAL HB   H  -1.372 17.512  -4.027 1.00 . A A . 2984 VAL HB   1 1 
       13  9883 1 1 34 VAL HG11 H  -0.434 16.135  -1.497 1.00 . A A . 2984 VAL HG11 1 1 
       13  9884 1 1 34 VAL HG12 H   0.152 17.659  -2.164 1.00 . A A . 2984 VAL HG12 1 1 
       13  9885 1 1 34 VAL HG13 H   0.442 16.152  -3.032 1.00 . A A . 2984 VAL HG13 1 1 
       13  9886 1 1 34 VAL HG21 H  -3.016 15.706  -4.303 1.00 . A A . 2984 VAL HG21 1 1 
       13  9887 1 1 34 VAL HG22 H  -2.356 14.865  -2.899 1.00 . A A . 2984 VAL HG22 1 1 
       13  9888 1 1 34 VAL HG23 H  -1.374 15.069  -4.352 1.00 . A A . 2984 VAL HG23 1 1 
       13  9889 1 1 34 VAL N    N  -2.945 16.932  -0.999 1.00 . A A . 2984 VAL N    1 1 
       13  9890 1 1 34 VAL O    O  -4.119 18.884  -3.712 1.00 . A A . 2984 VAL O    1 1 
       13  9891 1 1 35 LEU C    C  -7.010 18.288  -2.916 1.00 . A A . 2985 LEU C    1 1 
       13  9892 1 1 35 LEU CA   C  -6.271 17.069  -3.530 1.00 . A A . 2985 LEU CA   1 1 
       13  9893 1 1 35 LEU CB   C  -7.084 15.770  -3.302 1.00 . A A . 2985 LEU CB   1 1 
       13  9894 1 1 35 LEU CD1  C  -8.352 15.685  -5.527 1.00 . A A . 2985 LEU CD1  1 1 
       13  9895 1 1 35 LEU CD2  C  -9.276 14.450  -3.502 1.00 . A A . 2985 LEU CD2  1 1 
       13  9896 1 1 35 LEU CG   C  -8.485 15.685  -3.992 1.00 . A A . 2985 LEU CG   1 1 
       13  9897 1 1 35 LEU H    H  -4.719 16.082  -2.454 1.00 . A A . 2985 LEU H    1 1 
       13  9898 1 1 35 LEU HA   H  -6.155 17.230  -4.597 1.00 . A A . 2985 LEU HA   1 1 
       13  9899 1 1 35 LEU HB2  H  -6.483 14.934  -3.649 1.00 . A A . 2985 LEU HB2  1 1 
       13  9900 1 1 35 LEU HB3  H  -7.224 15.658  -2.236 1.00 . A A . 2985 LEU HB3  1 1 
       13  9901 1 1 35 LEU HD11 H  -7.864 16.595  -5.849 1.00 . A A . 2985 LEU HD11 1 1 
       13  9902 1 1 35 LEU HD12 H  -9.334 15.634  -5.978 1.00 . A A . 2985 LEU HD12 1 1 
       13  9903 1 1 35 LEU HD13 H  -7.766 14.831  -5.849 1.00 . A A . 2985 LEU HD13 1 1 
       13  9904 1 1 35 LEU HD21 H -10.246 14.426  -3.978 1.00 . A A . 2985 LEU HD21 1 1 
       13  9905 1 1 35 LEU HD22 H  -9.408 14.508  -2.430 1.00 . A A . 2985 LEU HD22 1 1 
       13  9906 1 1 35 LEU HD23 H  -8.733 13.544  -3.748 1.00 . A A . 2985 LEU HD23 1 1 
       13  9907 1 1 35 LEU HG   H  -9.062 16.564  -3.723 1.00 . A A . 2985 LEU HG   1 1 
       13  9908 1 1 35 LEU N    N  -4.927 16.918  -2.938 1.00 . A A . 2985 LEU N    1 1 
       13  9909 1 1 35 LEU O    O  -7.675 19.054  -3.616 1.00 . A A . 2985 LEU O    1 1 
       13  9910 1 1 36 GLN C    C  -6.752 20.893  -1.014 1.00 . A A . 2986 GLN C    1 1 
       13  9911 1 1 36 GLN CA   C  -7.502 19.554  -0.835 1.00 . A A . 2986 GLN CA   1 1 
       13  9912 1 1 36 GLN CB   C  -7.573 19.171   0.666 1.00 . A A . 2986 GLN CB   1 1 
       13  9913 1 1 36 GLN CD   C  -8.407 17.442   2.409 1.00 . A A . 2986 GLN CD   1 1 
       13  9914 1 1 36 GLN CG   C  -8.461 17.941   0.961 1.00 . A A . 2986 GLN CG   1 1 
       13  9915 1 1 36 GLN H    H  -6.273 17.838  -1.106 1.00 . A A . 2986 GLN H    1 1 
       13  9916 1 1 36 GLN HA   H  -8.514 19.669  -1.211 1.00 . A A . 2986 GLN HA   1 1 
       13  9917 1 1 36 GLN HB2  H  -6.568 18.958   1.021 1.00 . A A . 2986 GLN HB2  1 1 
       13  9918 1 1 36 GLN HB3  H  -7.966 20.014   1.227 1.00 . A A . 2986 GLN HB3  1 1 
       13  9919 1 1 36 GLN HE21 H  -8.139 19.284   3.130 1.00 . A A . 2986 GLN HE21 1 1 
       13  9920 1 1 36 GLN HE22 H  -8.188 18.017   4.299 1.00 . A A . 2986 GLN HE22 1 1 
       13  9921 1 1 36 GLN HG2  H  -9.489 18.197   0.735 1.00 . A A . 2986 GLN HG2  1 1 
       13  9922 1 1 36 GLN HG3  H  -8.152 17.133   0.304 1.00 . A A . 2986 GLN HG3  1 1 
       13  9923 1 1 36 GLN N    N  -6.855 18.463  -1.593 1.00 . A A . 2986 GLN N    1 1 
       13  9924 1 1 36 GLN NE2  N  -8.226 18.339   3.375 1.00 . A A . 2986 GLN NE2  1 1 
       13  9925 1 1 36 GLN O    O  -7.372 21.949  -1.123 1.00 . A A . 2986 GLN O    1 1 
       13  9926 1 1 36 GLN OE1  O  -8.553 16.244   2.663 1.00 . A A . 2986 GLN OE1  1 1 
       13  9927 1 1 37 ASN C    C  -4.584 22.674  -2.515 1.00 . A A . 2987 ASN C    1 1 
       13  9928 1 1 37 ASN CA   C  -4.548 22.027  -1.124 1.00 . A A . 2987 ASN CA   1 1 
       13  9929 1 1 37 ASN CB   C  -3.084 21.669  -0.729 1.00 . A A . 2987 ASN CB   1 1 
       13  9930 1 1 37 ASN CG   C  -2.889 21.356   0.761 1.00 . A A . 2987 ASN CG   1 1 
       13  9931 1 1 37 ASN H    H  -4.997 19.958  -1.095 1.00 . A A . 2987 ASN H    1 1 
       13  9932 1 1 37 ASN HA   H  -4.933 22.750  -0.402 1.00 . A A . 2987 ASN HA   1 1 
       13  9933 1 1 37 ASN HB2  H  -2.780 20.794  -1.292 1.00 . A A . 2987 ASN HB2  1 1 
       13  9934 1 1 37 ASN HB3  H  -2.428 22.497  -0.984 1.00 . A A . 2987 ASN HB3  1 1 
       13  9935 1 1 37 ASN HD21 H  -1.340 20.164   0.364 1.00 . A A . 2987 ASN HD21 1 1 
       13  9936 1 1 37 ASN HD22 H  -1.755 20.325   2.032 1.00 . A A . 2987 ASN HD22 1 1 
       13  9937 1 1 37 ASN N    N  -5.416 20.833  -1.069 1.00 . A A . 2987 ASN N    1 1 
       13  9938 1 1 37 ASN ND2  N  -1.897 20.531   1.086 1.00 . A A . 2987 ASN ND2  1 1 
       13  9939 1 1 37 ASN O    O  -4.584 23.899  -2.634 1.00 . A A . 2987 ASN O    1 1 
       13  9940 1 1 37 ASN OD1  O  -3.620 21.852   1.617 1.00 . A A . 2987 ASN OD1  1 1 
       13  9941 1 1 38 GLN C    C  -6.062 22.658  -5.416 1.00 . A A . 2988 GLN C    1 1 
       13  9942 1 1 38 GLN CA   C  -4.629 22.299  -4.961 1.00 . A A . 2988 GLN CA   1 1 
       13  9943 1 1 38 GLN CB   C  -4.014 21.210  -5.881 1.00 . A A . 2988 GLN CB   1 1 
       13  9944 1 1 38 GLN CD   C  -1.937 19.768  -6.442 1.00 . A A . 2988 GLN CD   1 1 
       13  9945 1 1 38 GLN CG   C  -2.510 20.933  -5.620 1.00 . A A . 2988 GLN CG   1 1 
       13  9946 1 1 38 GLN H    H  -4.642 20.874  -3.385 1.00 . A A . 2988 GLN H    1 1 
       13  9947 1 1 38 GLN HA   H  -4.013 23.195  -5.026 1.00 . A A . 2988 GLN HA   1 1 
       13  9948 1 1 38 GLN HB2  H  -4.562 20.278  -5.730 1.00 . A A . 2988 GLN HB2  1 1 
       13  9949 1 1 38 GLN HB3  H  -4.127 21.513  -6.917 1.00 . A A . 2988 GLN HB3  1 1 
       13  9950 1 1 38 GLN HE21 H  -3.113 20.184  -7.999 1.00 . A A . 2988 GLN HE21 1 1 
       13  9951 1 1 38 GLN HE22 H  -2.064 18.828  -8.188 1.00 . A A . 2988 GLN HE22 1 1 
       13  9952 1 1 38 GLN HG2  H  -1.948 21.825  -5.860 1.00 . A A . 2988 GLN HG2  1 1 
       13  9953 1 1 38 GLN HG3  H  -2.382 20.708  -4.565 1.00 . A A . 2988 GLN HG3  1 1 
       13  9954 1 1 38 GLN N    N  -4.617 21.837  -3.561 1.00 . A A . 2988 GLN N    1 1 
       13  9955 1 1 38 GLN NE2  N  -2.414 19.580  -7.668 1.00 . A A . 2988 GLN NE2  1 1 
       13  9956 1 1 38 GLN O    O  -6.302 23.746  -5.951 1.00 . A A . 2988 GLN O    1 1 
       13  9957 1 1 38 GLN OE1  O  -1.028 19.062  -5.994 1.00 . A A . 2988 GLN OE1  1 1 
       13  9958 1 1 39 LEU C    C  -9.322 22.468  -4.631 1.00 . A A . 2989 LEU C    1 1 
       13  9959 1 1 39 LEU CA   C  -8.400 21.869  -5.703 1.00 . A A . 2989 LEU CA   1 1 
       13  9960 1 1 39 LEU CB   C  -8.975 20.505  -6.184 1.00 . A A . 2989 LEU CB   1 1 
       13  9961 1 1 39 LEU CD1  C  -7.957 20.686  -8.548 1.00 . A A . 2989 LEU CD1  1 1 
       13  9962 1 1 39 LEU CD2  C  -6.928 19.076  -6.848 1.00 . A A . 2989 LEU CD2  1 1 
       13  9963 1 1 39 LEU CG   C  -8.221 19.762  -7.340 1.00 . A A . 2989 LEU CG   1 1 
       13  9964 1 1 39 LEU H    H  -6.787 20.942  -4.662 1.00 . A A . 2989 LEU H    1 1 
       13  9965 1 1 39 LEU HA   H  -8.380 22.548  -6.557 1.00 . A A . 2989 LEU HA   1 1 
       13  9966 1 1 39 LEU HB2  H  -9.028 19.835  -5.325 1.00 . A A . 2989 LEU HB2  1 1 
       13  9967 1 1 39 LEU HB3  H  -9.992 20.681  -6.518 1.00 . A A . 2989 LEU HB3  1 1 
       13  9968 1 1 39 LEU HD11 H  -8.892 21.096  -8.909 1.00 . A A . 2989 LEU HD11 1 1 
       13  9969 1 1 39 LEU HD12 H  -7.493 20.117  -9.344 1.00 . A A . 2989 LEU HD12 1 1 
       13  9970 1 1 39 LEU HD13 H  -7.297 21.494  -8.259 1.00 . A A . 2989 LEU HD13 1 1 
       13  9971 1 1 39 LEU HD21 H  -6.438 18.592  -7.683 1.00 . A A . 2989 LEU HD21 1 1 
       13  9972 1 1 39 LEU HD22 H  -7.174 18.331  -6.102 1.00 . A A . 2989 LEU HD22 1 1 
       13  9973 1 1 39 LEU HD23 H  -6.261 19.809  -6.415 1.00 . A A . 2989 LEU HD23 1 1 
       13  9974 1 1 39 LEU HG   H  -8.869 18.973  -7.699 1.00 . A A . 2989 LEU HG   1 1 
       13  9975 1 1 39 LEU N    N  -7.013 21.730  -5.193 1.00 . A A . 2989 LEU N    1 1 
       13  9976 1 1 39 LEU O    O -10.057 23.425  -4.907 1.00 . A A . 2989 LEU O    1 1 
       13  9977 1 1 40 GLY C    C -11.612 21.839  -2.549 1.00 . A A . 2990 GLY C    1 1 
       13  9978 1 1 40 GLY CA   C -10.182 22.306  -2.326 1.00 . A A . 2990 GLY CA   1 1 
       13  9979 1 1 40 GLY H    H  -8.549 21.268  -3.200 1.00 . A A . 2990 GLY H    1 1 
       13  9980 1 1 40 GLY HA2  H  -9.820 21.864  -1.409 1.00 . A A . 2990 GLY HA2  1 1 
       13  9981 1 1 40 GLY HA3  H -10.165 23.382  -2.220 1.00 . A A . 2990 GLY HA3  1 1 
       13  9982 1 1 40 GLY N    N  -9.259 21.919  -3.401 1.00 . A A . 2990 GLY N    1 1 
       13  9983 1 1 40 GLY O    O -12.570 22.575  -2.259 1.00 . A A . 2990 GLY O    1 1 
       13  9984 1 1 41 ILE C    C -13.190 18.640  -2.669 1.00 . A A . 2991 ILE C    1 1 
       13  9985 1 1 41 ILE CA   C -13.059 20.004  -3.380 1.00 . A A . 2991 ILE CA   1 1 
       13  9986 1 1 41 ILE CB   C -13.218 19.885  -4.960 1.00 . A A . 2991 ILE CB   1 1 
       13  9987 1 1 41 ILE CD1  C -14.970 17.993  -5.533 1.00 . A A . 2991 ILE CD1  1 1 
       13  9988 1 1 41 ILE CG1  C -14.672 19.483  -5.421 1.00 . A A . 2991 ILE CG1  1 1 
       13  9989 1 1 41 ILE CG2  C -12.159 18.930  -5.561 1.00 . A A . 2991 ILE CG2  1 1 
       13  9990 1 1 41 ILE H    H -10.956 20.063  -3.197 1.00 . A A . 2991 ILE H    1 1 
       13  9991 1 1 41 ILE HA   H -13.848 20.664  -3.010 1.00 . A A . 2991 ILE HA   1 1 
       13  9992 1 1 41 ILE HB   H -13.001 20.872  -5.360 1.00 . A A . 2991 ILE HB   1 1 
       13  9993 1 1 41 ILE HD11 H -14.772 17.510  -4.587 1.00 . A A . 2991 ILE HD11 1 1 
       13  9994 1 1 41 ILE HD12 H -14.352 17.555  -6.302 1.00 . A A . 2991 ILE HD12 1 1 
       13  9995 1 1 41 ILE HD13 H -16.010 17.861  -5.791 1.00 . A A . 2991 ILE HD13 1 1 
       13  9996 1 1 41 ILE HG12 H -15.391 19.893  -4.729 1.00 . A A . 2991 ILE HG12 1 1 
       13  9997 1 1 41 ILE HG13 H -14.853 19.915  -6.397 1.00 . A A . 2991 ILE HG13 1 1 
       13  9998 1 1 41 ILE HG21 H -12.246 18.913  -6.641 1.00 . A A . 2991 ILE HG21 1 1 
       13  9999 1 1 41 ILE HG22 H -12.308 17.929  -5.177 1.00 . A A . 2991 ILE HG22 1 1 
       13 10000 1 1 41 ILE HG23 H -11.168 19.267  -5.289 1.00 . A A . 2991 ILE HG23 1 1 
       13 10001 1 1 41 ILE N    N -11.756 20.600  -3.047 1.00 . A A . 2991 ILE N    1 1 
       13 10002 1 1 41 ILE O    O -12.259 17.821  -2.698 1.00 . A A . 2991 ILE O    1 1 
       13 10003 1 1 42 ARG C    C -15.577 16.339  -2.343 1.00 . A A . 2992 ARG C    1 1 
       13 10004 1 1 42 ARG CA   C -14.656 17.120  -1.372 1.00 . A A . 2992 ARG CA   1 1 
       13 10005 1 1 42 ARG CB   C -15.330 17.292   0.034 1.00 . A A . 2992 ARG CB   1 1 
       13 10006 1 1 42 ARG CD   C -17.321 18.153   1.444 1.00 . A A . 2992 ARG CD   1 1 
       13 10007 1 1 42 ARG CG   C -16.745 17.927   0.033 1.00 . A A . 2992 ARG CG   1 1 
       13 10008 1 1 42 ARG CZ   C -16.554 16.646   3.317 1.00 . A A . 2992 ARG CZ   1 1 
       13 10009 1 1 42 ARG H    H -14.961 19.165  -1.876 1.00 . A A . 2992 ARG H    1 1 
       13 10010 1 1 42 ARG HA   H -13.732 16.564  -1.239 1.00 . A A . 2992 ARG HA   1 1 
       13 10011 1 1 42 ARG HB2  H -15.406 16.318   0.506 1.00 . A A . 2992 ARG HB2  1 1 
       13 10012 1 1 42 ARG HB3  H -14.682 17.912   0.650 1.00 . A A . 2992 ARG HB3  1 1 
       13 10013 1 1 42 ARG HD2  H -16.722 18.901   1.951 1.00 . A A . 2992 ARG HD2  1 1 
       13 10014 1 1 42 ARG HD3  H -18.332 18.524   1.341 1.00 . A A . 2992 ARG HD3  1 1 
       13 10015 1 1 42 ARG HE   H -18.048 16.255   2.020 1.00 . A A . 2992 ARG HE   1 1 
       13 10016 1 1 42 ARG HG2  H -16.692 18.884  -0.477 1.00 . A A . 2992 ARG HG2  1 1 
       13 10017 1 1 42 ARG HG3  H -17.412 17.273  -0.520 1.00 . A A . 2992 ARG HG3  1 1 
       13 10018 1 1 42 ARG HH11 H -15.454 18.350   3.158 1.00 . A A . 2992 ARG HH11 1 1 
       13 10019 1 1 42 ARG HH12 H -14.986 17.280   4.442 1.00 . A A . 2992 ARG HH12 1 1 
       13 10020 1 1 42 ARG HH21 H -17.450 14.882   3.774 1.00 . A A . 2992 ARG HH21 1 1 
       13 10021 1 1 42 ARG HH22 H -16.118 15.328   4.795 1.00 . A A . 2992 ARG HH22 1 1 
       13 10022 1 1 42 ARG N    N -14.327 18.423  -1.980 1.00 . A A . 2992 ARG N    1 1 
       13 10023 1 1 42 ARG NE   N -17.358 16.916   2.263 1.00 . A A . 2992 ARG NE   1 1 
       13 10024 1 1 42 ARG NH1  N -15.590 17.496   3.671 1.00 . A A . 2992 ARG NH1  1 1 
       13 10025 1 1 42 ARG NH2  N -16.721 15.533   4.019 1.00 . A A . 2992 ARG NH2  1 1 
       13 10026 1 1 42 ARG O    O -16.581 16.901  -2.818 1.00 . A A . 2992 ARG O    1 1 
       13 10027 1 1 43 PRO C    C -17.570 13.938  -2.944 1.00 . A A . 2993 PRO C    1 1 
       13 10028 1 1 43 PRO CA   C -16.136 14.220  -3.543 1.00 . A A . 2993 PRO CA   1 1 
       13 10029 1 1 43 PRO CB   C -15.324 12.927  -3.832 1.00 . A A . 2993 PRO CB   1 1 
       13 10030 1 1 43 PRO CD   C -14.024 14.306  -2.275 1.00 . A A . 2993 PRO CD   1 1 
       13 10031 1 1 43 PRO CG   C -14.185 12.900  -2.839 1.00 . A A . 2993 PRO CG   1 1 
       13 10032 1 1 43 PRO HA   H -16.292 14.743  -4.488 1.00 . A A . 2993 PRO HA   1 1 
       13 10033 1 1 43 PRO HB2  H -15.963 12.049  -3.728 1.00 . A A . 2993 PRO HB2  1 1 
       13 10034 1 1 43 PRO HB3  H -14.954 12.961  -4.851 1.00 . A A . 2993 PRO HB3  1 1 
       13 10035 1 1 43 PRO HD2  H -13.961 14.266  -1.185 1.00 . A A . 2993 PRO HD2  1 1 
       13 10036 1 1 43 PRO HD3  H -13.146 14.797  -2.682 1.00 . A A . 2993 PRO HD3  1 1 
       13 10037 1 1 43 PRO HG2  H -14.424 12.204  -2.038 1.00 . A A . 2993 PRO HG2  1 1 
       13 10038 1 1 43 PRO HG3  H -13.270 12.579  -3.327 1.00 . A A . 2993 PRO HG3  1 1 
       13 10039 1 1 43 PRO N    N -15.257 15.039  -2.686 1.00 . A A . 2993 PRO N    1 1 
       13 10040 1 1 43 PRO O    O -18.519 13.857  -3.734 1.00 . A A . 2993 PRO O    1 1 
       13 10041 1 1 44 PRO C    C -19.935 15.009  -1.039 1.00 . A A . 2994 PRO C    1 1 
       13 10042 1 1 44 PRO CA   C -19.173 13.667  -1.022 1.00 . A A . 2994 PRO CA   1 1 
       13 10043 1 1 44 PRO CB   C -18.921 13.169   0.417 1.00 . A A . 2994 PRO CB   1 1 
       13 10044 1 1 44 PRO CD   C -16.793 13.666  -0.464 1.00 . A A . 2994 PRO CD   1 1 
       13 10045 1 1 44 PRO CG   C -17.626 13.807   0.782 1.00 . A A . 2994 PRO CG   1 1 
       13 10046 1 1 44 PRO HA   H -19.749 12.933  -1.566 1.00 . A A . 2994 PRO HA   1 1 
       13 10047 1 1 44 PRO HB2  H -19.729 13.464   1.080 1.00 . A A . 2994 PRO HB2  1 1 
       13 10048 1 1 44 PRO HB3  H -18.829 12.087   0.410 1.00 . A A . 2994 PRO HB3  1 1 
       13 10049 1 1 44 PRO HD2  H -16.057 14.460  -0.522 1.00 . A A . 2994 PRO HD2  1 1 
       13 10050 1 1 44 PRO HD3  H -16.295 12.699  -0.502 1.00 . A A . 2994 PRO HD3  1 1 
       13 10051 1 1 44 PRO HG2  H -17.777 14.854   1.033 1.00 . A A . 2994 PRO HG2  1 1 
       13 10052 1 1 44 PRO HG3  H -17.165 13.284   1.611 1.00 . A A . 2994 PRO HG3  1 1 
       13 10053 1 1 44 PRO N    N -17.795 13.783  -1.573 1.00 . A A . 2994 PRO N    1 1 
       13 10054 1 1 44 PRO O    O -19.408 16.050  -1.458 1.00 . A A . 2994 PRO O    1 1 
       13 10055 1 1 45 THR C    C -21.612 17.064   0.641 1.00 . A A . 2995 THR C    1 1 
       13 10056 1 1 45 THR CA   C -22.072 16.129  -0.499 1.00 . A A . 2995 THR CA   1 1 
       13 10057 1 1 45 THR CB   C -23.553 15.699  -0.271 1.00 . A A . 2995 THR CB   1 1 
       13 10058 1 1 45 THR CG2  C -24.123 14.925  -1.470 1.00 . A A . 2995 THR CG2  1 1 
       13 10059 1 1 45 THR H    H -21.555 14.096  -0.271 1.00 . A A . 2995 THR H    1 1 
       13 10060 1 1 45 THR HA   H -22.008 16.662  -1.446 1.00 . A A . 2995 THR HA   1 1 
       13 10061 1 1 45 THR HB   H -24.159 16.590  -0.119 1.00 . A A . 2995 THR HB   1 1 
       13 10062 1 1 45 THR HG1  H -23.916 15.419   1.648 1.00 . A A . 2995 THR HG1  1 1 
       13 10063 1 1 45 THR HG21 H -23.541 14.028  -1.636 1.00 . A A . 2995 THR HG21 1 1 
       13 10064 1 1 45 THR HG22 H -24.097 15.544  -2.358 1.00 . A A . 2995 THR HG22 1 1 
       13 10065 1 1 45 THR HG23 H -25.151 14.645  -1.264 1.00 . A A . 2995 THR HG23 1 1 
       13 10066 1 1 45 THR N    N -21.199 14.956  -0.582 1.00 . A A . 2995 THR N    1 1 
       13 10067 1 1 45 THR O    O -21.001 16.609   1.626 1.00 . A A . 2995 THR O    1 1 
       13 10068 1 1 45 THR OG1  O -23.638 14.878   0.900 1.00 . A A . 2995 THR OG1  1 1 
       13 10069 1 1 46 ARG C    C -22.605 19.372   2.617 1.00 . A A . 2996 ARG C    1 1 
       13 10070 1 1 46 ARG CA   C -21.556 19.391   1.487 1.00 . A A . 2996 ARG CA   1 1 
       13 10071 1 1 46 ARG CB   C -21.493 20.788   0.805 1.00 . A A . 2996 ARG CB   1 1 
       13 10072 1 1 46 ARG CD   C -20.566 22.222  -1.096 1.00 . A A . 2996 ARG CD   1 1 
       13 10073 1 1 46 ARG CG   C -20.460 20.892  -0.333 1.00 . A A . 2996 ARG CG   1 1 
       13 10074 1 1 46 ARG CZ   C -22.284 22.125  -2.932 1.00 . A A . 2996 ARG CZ   1 1 
       13 10075 1 1 46 ARG H    H -22.392 18.644  -0.315 1.00 . A A . 2996 ARG H    1 1 
       13 10076 1 1 46 ARG HA   H -20.575 19.157   1.900 1.00 . A A . 2996 ARG HA   1 1 
       13 10077 1 1 46 ARG HB2  H -22.474 21.019   0.396 1.00 . A A . 2996 ARG HB2  1 1 
       13 10078 1 1 46 ARG HB3  H -21.250 21.541   1.555 1.00 . A A . 2996 ARG HB3  1 1 
       13 10079 1 1 46 ARG HD2  H -20.353 23.040  -0.416 1.00 . A A . 2996 ARG HD2  1 1 
       13 10080 1 1 46 ARG HD3  H -19.835 22.226  -1.894 1.00 . A A . 2996 ARG HD3  1 1 
       13 10081 1 1 46 ARG HE   H -22.593 22.797  -1.064 1.00 . A A . 2996 ARG HE   1 1 
       13 10082 1 1 46 ARG HG2  H -19.464 20.810   0.088 1.00 . A A . 2996 ARG HG2  1 1 
       13 10083 1 1 46 ARG HG3  H -20.619 20.072  -1.032 1.00 . A A . 2996 ARG HG3  1 1 
       13 10084 1 1 46 ARG HH11 H -20.450 21.479  -3.537 1.00 . A A . 2996 ARG HH11 1 1 
       13 10085 1 1 46 ARG HH12 H -21.691 21.420  -4.745 1.00 . A A . 2996 ARG HH12 1 1 
       13 10086 1 1 46 ARG HH21 H -24.211 22.690  -2.653 1.00 . A A . 2996 ARG HH21 1 1 
       13 10087 1 1 46 ARG HH22 H -23.826 22.110  -4.244 1.00 . A A . 2996 ARG HH22 1 1 
       13 10088 1 1 46 ARG N    N -21.905 18.367   0.488 1.00 . A A . 2996 ARG N    1 1 
       13 10089 1 1 46 ARG NE   N -21.914 22.424  -1.670 1.00 . A A . 2996 ARG NE   1 1 
       13 10090 1 1 46 ARG NH1  N -21.404 21.635  -3.809 1.00 . A A . 2996 ARG NH1  1 1 
       13 10091 1 1 46 ARG NH2  N -23.540 22.325  -3.307 1.00 . A A . 2996 ARG NH2  1 1 
       13 10092 1 1 46 ARG O    O -23.669 19.984   2.499 1.00 . A A . 2996 ARG O    1 1 
       13 10093 1 1 47 THR C    C -23.117 19.661   5.768 1.00 . A A . 2997 THR C    1 1 
       13 10094 1 1 47 THR CA   C -23.201 18.444   4.832 1.00 . A A . 2997 THR CA   1 1 
       13 10095 1 1 47 THR CB   C -22.854 17.116   5.587 1.00 . A A . 2997 THR CB   1 1 
       13 10096 1 1 47 THR CG2  C -23.091 15.877   4.701 1.00 . A A . 2997 THR CG2  1 1 
       13 10097 1 1 47 THR H    H -21.421 18.189   3.722 1.00 . A A . 2997 THR H    1 1 
       13 10098 1 1 47 THR HA   H -24.224 18.361   4.459 1.00 . A A . 2997 THR HA   1 1 
       13 10099 1 1 47 THR HB   H -23.486 17.034   6.472 1.00 . A A . 2997 THR HB   1 1 
       13 10100 1 1 47 THR HG1  H -21.372 17.786   6.712 1.00 . A A . 2997 THR HG1  1 1 
       13 10101 1 1 47 THR HG21 H -24.129 15.839   4.398 1.00 . A A . 2997 THR HG21 1 1 
       13 10102 1 1 47 THR HG22 H -22.848 14.979   5.253 1.00 . A A . 2997 THR HG22 1 1 
       13 10103 1 1 47 THR HG23 H -22.464 15.937   3.819 1.00 . A A . 2997 THR HG23 1 1 
       13 10104 1 1 47 THR N    N -22.299 18.631   3.692 1.00 . A A . 2997 THR N    1 1 
       13 10105 1 1 47 THR O    O -22.270 19.707   6.674 1.00 . A A . 2997 THR O    1 1 
       13 10106 1 1 47 THR OG1  O -21.480 17.136   6.004 1.00 . A A . 2997 THR OG1  1 1 
       13 10107 1 1 48 ALA C    C -24.862 21.807   7.518 1.00 . A A . 2998 ALA C    1 1 
       13 10108 1 1 48 ALA CA   C -23.934 21.930   6.268 1.00 . A A . 2998 ALA CA   1 1 
       13 10109 1 1 48 ALA CB   C -24.233 23.147   5.375 1.00 . A A . 2998 ALA CB   1 1 
       13 10110 1 1 48 ALA H    H -24.537 20.617   4.711 1.00 . A A . 2998 ALA H    1 1 
       13 10111 1 1 48 ALA HA   H -22.916 22.067   6.640 1.00 . A A . 2998 ALA HA   1 1 
       13 10112 1 1 48 ALA HB1  H -24.153 24.059   5.954 1.00 . A A . 2998 ALA HB1  1 1 
       13 10113 1 1 48 ALA HB2  H -25.231 23.070   4.969 1.00 . A A . 2998 ALA HB2  1 1 
       13 10114 1 1 48 ALA HB3  H -23.522 23.179   4.559 1.00 . A A . 2998 ALA HB3  1 1 
       13 10115 1 1 48 ALA N    N -23.939 20.690   5.485 1.00 . A A . 2998 ALA N    1 1 
       13 10116 1 1 48 ALA O    O -24.348 21.867   8.641 1.00 . A A . 2998 ALA O    1 1 
       13 10117 1 1 49 PRO C    C -27.271 19.808   8.810 1.00 . A A . 2999 PRO C    1 1 
       13 10118 1 1 49 PRO CA   C -27.082 21.331   8.582 1.00 . A A . 2999 PRO CA   1 1 
       13 10119 1 1 49 PRO CB   C -28.400 22.025   8.195 1.00 . A A . 2999 PRO CB   1 1 
       13 10120 1 1 49 PRO CD   C -27.089 21.702   6.169 1.00 . A A . 2999 PRO CD   1 1 
       13 10121 1 1 49 PRO CG   C -28.521 21.788   6.710 1.00 . A A . 2999 PRO CG   1 1 
       13 10122 1 1 49 PRO HA   H -26.675 21.779   9.483 1.00 . A A . 2999 PRO HA   1 1 
       13 10123 1 1 49 PRO HB2  H -29.229 21.588   8.751 1.00 . A A . 2999 PRO HB2  1 1 
       13 10124 1 1 49 PRO HB3  H -28.337 23.084   8.429 1.00 . A A . 2999 PRO HB3  1 1 
       13 10125 1 1 49 PRO HD2  H -26.960 20.812   5.558 1.00 . A A . 2999 PRO HD2  1 1 
       13 10126 1 1 49 PRO HD3  H -26.845 22.584   5.591 1.00 . A A . 2999 PRO HD3  1 1 
       13 10127 1 1 49 PRO HG2  H -29.054 20.860   6.532 1.00 . A A . 2999 PRO HG2  1 1 
       13 10128 1 1 49 PRO HG3  H -29.053 22.612   6.249 1.00 . A A . 2999 PRO HG3  1 1 
       13 10129 1 1 49 PRO N    N -26.236 21.619   7.397 1.00 . A A . 2999 PRO N    1 1 
       13 10130 1 1 49 PRO O    O -27.820 19.389   9.827 1.00 . A A . 2999 PRO O    1 1 
       13 10131 1 1 50 SER C    C -25.683 16.842   8.327 1.00 . A A . 3000 SER C    1 1 
       13 10132 1 1 50 SER CA   C -26.975 17.537   7.853 1.00 . A A . 3000 SER CA   1 1 
       13 10133 1 1 50 SER CB   C -27.393 17.086   6.430 1.00 . A A . 3000 SER CB   1 1 
       13 10134 1 1 50 SER H    H -26.305 19.396   7.103 1.00 . A A . 3000 SER H    1 1 
       13 10135 1 1 50 SER HA   H -27.772 17.283   8.548 1.00 . A A . 3000 SER HA   1 1 
       13 10136 1 1 50 SER HB2  H -27.515 16.009   6.403 1.00 . A A . 3000 SER HB2  1 1 
       13 10137 1 1 50 SER HB3  H -28.336 17.553   6.166 1.00 . A A . 3000 SER HB3  1 1 
       13 10138 1 1 50 SER HG   H -25.863 16.698   5.263 1.00 . A A . 3000 SER HG   1 1 
       13 10139 1 1 50 SER N    N -26.796 18.995   7.849 1.00 . A A . 3000 SER N    1 1 
       13 10140 1 1 50 SER O    O -25.211 15.877   7.712 1.00 . A A . 3000 SER O    1 1 
       13 10141 1 1 50 SER OG   O -26.423 17.459   5.458 1.00 . A A . 3000 SER OG   1 1 
       13 10142 1 1 51 THR C    C -23.963 16.744  11.540 1.00 . A A . 3001 THR C    1 1 
       13 10143 1 1 51 THR CA   C -23.868 16.814  10.004 1.00 . A A . 3001 THR CA   1 1 
       13 10144 1 1 51 THR CB   C -22.644 17.682   9.550 1.00 . A A . 3001 THR CB   1 1 
       13 10145 1 1 51 THR CG2  C -22.753 19.149  10.026 1.00 . A A . 3001 THR CG2  1 1 
       13 10146 1 1 51 THR H    H -25.572 18.070   9.920 1.00 . A A . 3001 THR H    1 1 
       13 10147 1 1 51 THR HA   H -23.722 15.803   9.627 1.00 . A A . 3001 THR HA   1 1 
       13 10148 1 1 51 THR HB   H -22.617 17.683   8.464 1.00 . A A . 3001 THR HB   1 1 
       13 10149 1 1 51 THR HG1  H -20.891 17.768  10.467 1.00 . A A . 3001 THR HG1  1 1 
       13 10150 1 1 51 THR HG21 H -23.643 19.605   9.611 1.00 . A A . 3001 THR HG21 1 1 
       13 10151 1 1 51 THR HG22 H -21.883 19.704   9.697 1.00 . A A . 3001 THR HG22 1 1 
       13 10152 1 1 51 THR HG23 H -22.805 19.180  11.108 1.00 . A A . 3001 THR HG23 1 1 
       13 10153 1 1 51 THR N    N -25.120 17.335   9.444 1.00 . A A . 3001 THR N    1 1 
       13 10154 1 1 51 THR O    O -24.574 17.613  12.178 1.00 . A A . 3001 THR O    1 1 
       13 10155 1 1 51 THR OG1  O -21.418 17.099  10.019 1.00 . A A . 3001 THR OG1  1 1 
       13 10156 1 1 52 ASN C    C -22.412 16.393  14.287 1.00 . A A . 3002 ASN C    1 1 
       13 10157 1 1 52 ASN CA   C -23.383 15.439  13.569 1.00 . A A . 3002 ASN CA   1 1 
       13 10158 1 1 52 ASN CB   C -23.009 13.963  13.858 1.00 . A A . 3002 ASN CB   1 1 
       13 10159 1 1 52 ASN CG   C -24.016 12.977  13.260 1.00 . A A . 3002 ASN CG   1 1 
       13 10160 1 1 52 ASN H    H -22.885 15.062  11.542 1.00 . A A . 3002 ASN H    1 1 
       13 10161 1 1 52 ASN HA   H -24.400 15.621  13.929 1.00 . A A . 3002 ASN HA   1 1 
       13 10162 1 1 52 ASN HB2  H -22.028 13.754  13.443 1.00 . A A . 3002 ASN HB2  1 1 
       13 10163 1 1 52 ASN HB3  H -22.974 13.808  14.930 1.00 . A A . 3002 ASN HB3  1 1 
       13 10164 1 1 52 ASN HD21 H -22.963 12.840  11.578 1.00 . A A . 3002 ASN HD21 1 1 
       13 10165 1 1 52 ASN HD22 H -24.401 11.890  11.644 1.00 . A A . 3002 ASN HD22 1 1 
       13 10166 1 1 52 ASN N    N -23.364 15.694  12.117 1.00 . A A . 3002 ASN N    1 1 
       13 10167 1 1 52 ASN ND2  N -23.769 12.524  12.037 1.00 . A A . 3002 ASN ND2  1 1 
       13 10168 1 1 52 ASN O    O -21.224 16.439  13.949 1.00 . A A . 3002 ASN O    1 1 
       13 10169 1 1 52 ASN OD1  O -25.005 12.626  13.897 1.00 . A A . 3002 ASN OD1  1 1 
       13 10170 1 1 53 SER C    C -21.321 17.470  17.130 1.00 . A A . 3003 SER C    1 1 
       13 10171 1 1 53 SER CA   C -22.176 18.153  16.019 1.00 . A A . 3003 SER CA   1 1 
       13 10172 1 1 53 SER CB   C -23.157 19.217  16.589 1.00 . A A . 3003 SER CB   1 1 
       13 10173 1 1 53 SER H    H -23.883 17.029  15.476 1.00 . A A . 3003 SER H    1 1 
       13 10174 1 1 53 SER HA   H -21.503 18.654  15.320 1.00 . A A . 3003 SER HA   1 1 
       13 10175 1 1 53 SER HB2  H -23.791 18.770  17.335 1.00 . A A . 3003 SER HB2  1 1 
       13 10176 1 1 53 SER HB3  H -22.598 20.028  17.037 1.00 . A A . 3003 SER HB3  1 1 
       13 10177 1 1 53 SER HG   H -23.651 19.532  14.697 1.00 . A A . 3003 SER HG   1 1 
       13 10178 1 1 53 SER N    N -22.939 17.152  15.261 1.00 . A A . 3003 SER N    1 1 
       13 10179 1 1 53 SER OG   O -24.000 19.756  15.567 1.00 . A A . 3003 SER OG   1 1 
       14 10180 1 1  1 THR C    C  -9.146 -3.483 -11.383 1.00 . A A . 2951 THR C    1 1 
       14 10181 1 1  1 THR CA   C  -9.951 -4.775 -11.124 1.00 . A A . 2951 THR CA   1 1 
       14 10182 1 1  1 THR CB   C -10.124 -5.617 -12.437 1.00 . A A . 2951 THR CB   1 1 
       14 10183 1 1  1 THR CG2  C -10.552 -7.064 -12.141 1.00 . A A . 2951 THR CG2  1 1 
       14 10184 1 1  1 THR HA   H  -9.415 -5.382 -10.398 1.00 . A A . 2951 THR HA   1 1 
       14 10185 1 1  1 THR HB   H  -9.171 -5.646 -12.959 1.00 . A A . 2951 THR HB   1 1 
       14 10186 1 1  1 THR HG1  H -11.921 -5.498 -13.278 1.00 . A A . 2951 THR HG1  1 1 
       14 10187 1 1  1 THR HG21 H  -9.805 -7.545 -11.521 1.00 . A A . 2951 THR HG21 1 1 
       14 10188 1 1  1 THR HG22 H -10.654 -7.610 -13.067 1.00 . A A . 2951 THR HG22 1 1 
       14 10189 1 1  1 THR HG23 H -11.504 -7.063 -11.621 1.00 . A A . 2951 THR HG23 1 1 
       14 10190 1 1  1 THR N    N -11.259 -4.440 -10.533 1.00 . A A . 2951 THR N    1 1 
       14 10191 1 1  1 THR O    O  -9.535 -2.667 -12.229 1.00 . A A . 2951 THR O    1 1 
       14 10192 1 1  1 THR OG1  O -11.091 -4.997 -13.303 1.00 . A A . 2951 THR OG1  1 1 
       14 10193 1 1  2 SER C    C  -7.838 -0.797 -10.208 1.00 . A A . 2952 SER C    1 1 
       14 10194 1 1  2 SER CA   C  -7.146 -2.123 -10.631 1.00 . A A . 2952 SER CA   1 1 
       14 10195 1 1  2 SER CB   C  -6.474 -2.012 -12.034 1.00 . A A . 2952 SER CB   1 1 
       14 10196 1 1  2 SER H    H  -7.866 -3.984  -9.907 1.00 . A A . 2952 SER H    1 1 
       14 10197 1 1  2 SER HA   H  -6.368 -2.323  -9.901 1.00 . A A . 2952 SER HA   1 1 
       14 10198 1 1  2 SER HB2  H  -5.991 -2.952 -12.277 1.00 . A A . 2952 SER HB2  1 1 
       14 10199 1 1  2 SER HB3  H  -7.230 -1.800 -12.782 1.00 . A A . 2952 SER HB3  1 1 
       14 10200 1 1  2 SER HG   H  -5.921 -0.124 -12.071 1.00 . A A . 2952 SER HG   1 1 
       14 10201 1 1  2 SER N    N  -8.064 -3.291 -10.577 1.00 . A A . 2952 SER N    1 1 
       14 10202 1 1  2 SER O    O  -7.231  0.280 -10.274 1.00 . A A . 2952 SER O    1 1 
       14 10203 1 1  2 SER OG   O  -5.491 -0.987 -12.079 1.00 . A A . 2952 SER OG   1 1 
       14 10204 1 1  3 SER C    C  -9.672  0.719  -7.861 1.00 . A A . 2953 SER C    1 1 
       14 10205 1 1  3 SER CA   C  -9.917  0.281  -9.329 1.00 . A A . 2953 SER CA   1 1 
       14 10206 1 1  3 SER CB   C -11.406 -0.070  -9.583 1.00 . A A . 2953 SER CB   1 1 
       14 10207 1 1  3 SER H    H  -9.448 -1.782  -9.528 1.00 . A A . 2953 SER H    1 1 
       14 10208 1 1  3 SER HA   H  -9.643  1.107  -9.978 1.00 . A A . 2953 SER HA   1 1 
       14 10209 1 1  3 SER HB2  H -12.042  0.733  -9.229 1.00 . A A . 2953 SER HB2  1 1 
       14 10210 1 1  3 SER HB3  H -11.570 -0.207 -10.646 1.00 . A A . 2953 SER HB3  1 1 
       14 10211 1 1  3 SER HG   H -11.827 -1.093  -7.963 1.00 . A A . 2953 SER HG   1 1 
       14 10212 1 1  3 SER N    N  -9.082 -0.889  -9.692 1.00 . A A . 2953 SER N    1 1 
       14 10213 1 1  3 SER O    O -10.464  1.480  -7.295 1.00 . A A . 2953 SER O    1 1 
       14 10214 1 1  3 SER OG   O -11.779 -1.266  -8.912 1.00 . A A . 2953 SER OG   1 1 
       14 10215 1 1  4 GLU C    C  -7.855  2.075  -5.748 1.00 . A A . 2954 GLU C    1 1 
       14 10216 1 1  4 GLU CA   C  -8.131  0.572  -5.892 1.00 . A A . 2954 GLU CA   1 1 
       14 10217 1 1  4 GLU CB   C  -6.850 -0.240  -5.532 1.00 . A A . 2954 GLU CB   1 1 
       14 10218 1 1  4 GLU CD   C  -8.061 -2.413  -4.858 1.00 . A A . 2954 GLU CD   1 1 
       14 10219 1 1  4 GLU CG   C  -6.972 -1.769  -5.736 1.00 . A A . 2954 GLU CG   1 1 
       14 10220 1 1  4 GLU H    H  -7.972 -0.343  -7.794 1.00 . A A . 2954 GLU H    1 1 
       14 10221 1 1  4 GLU HA   H  -8.933  0.286  -5.221 1.00 . A A . 2954 GLU HA   1 1 
       14 10222 1 1  4 GLU HB2  H  -6.027  0.114  -6.148 1.00 . A A . 2954 GLU HB2  1 1 
       14 10223 1 1  4 GLU HB3  H  -6.597 -0.060  -4.493 1.00 . A A . 2954 GLU HB3  1 1 
       14 10224 1 1  4 GLU HG2  H  -7.198 -1.964  -6.782 1.00 . A A . 2954 GLU HG2  1 1 
       14 10225 1 1  4 GLU HG3  H  -6.011 -2.233  -5.505 1.00 . A A . 2954 GLU HG3  1 1 
       14 10226 1 1  4 GLU N    N  -8.548  0.244  -7.275 1.00 . A A . 2954 GLU N    1 1 
       14 10227 1 1  4 GLU O    O  -8.222  2.699  -4.746 1.00 . A A . 2954 GLU O    1 1 
       14 10228 1 1  4 GLU OE1  O  -7.771 -2.786  -3.700 1.00 . A A . 2954 GLU OE1  1 1 
       14 10229 1 1  4 GLU OE2  O  -9.219 -2.533  -5.312 1.00 . A A . 2954 GLU OE2  1 1 
       14 10230 1 1  5 GLU C    C  -7.771  4.873  -7.696 1.00 . A A . 2955 GLU C    1 1 
       14 10231 1 1  5 GLU CA   C  -6.801  4.057  -6.834 1.00 . A A . 2955 GLU CA   1 1 
       14 10232 1 1  5 GLU CB   C  -5.344  4.162  -7.363 1.00 . A A . 2955 GLU CB   1 1 
       14 10233 1 1  5 GLU CD   C  -4.369  3.658  -5.029 1.00 . A A . 2955 GLU CD   1 1 
       14 10234 1 1  5 GLU CG   C  -4.328  3.339  -6.539 1.00 . A A . 2955 GLU CG   1 1 
       14 10235 1 1  5 GLU H    H  -6.989  2.071  -7.548 1.00 . A A . 2955 GLU H    1 1 
       14 10236 1 1  5 GLU HA   H  -6.830  4.464  -5.824 1.00 . A A . 2955 GLU HA   1 1 
       14 10237 1 1  5 GLU HB2  H  -5.313  3.815  -8.392 1.00 . A A . 2955 GLU HB2  1 1 
       14 10238 1 1  5 GLU HB3  H  -5.030  5.202  -7.344 1.00 . A A . 2955 GLU HB3  1 1 
       14 10239 1 1  5 GLU HG2  H  -4.536  2.285  -6.690 1.00 . A A . 2955 GLU HG2  1 1 
       14 10240 1 1  5 GLU HG3  H  -3.326  3.546  -6.906 1.00 . A A . 2955 GLU HG3  1 1 
       14 10241 1 1  5 GLU N    N  -7.201  2.636  -6.778 1.00 . A A . 2955 GLU N    1 1 
       14 10242 1 1  5 GLU O    O  -8.647  4.312  -8.372 1.00 . A A . 2955 GLU O    1 1 
       14 10243 1 1  5 GLU OE1  O  -4.037  4.798  -4.644 1.00 . A A . 2955 GLU OE1  1 1 
       14 10244 1 1  5 GLU OE2  O  -4.760  2.776  -4.230 1.00 . A A . 2955 GLU OE2  1 1 
       14 10245 1 1  6 GLU C    C  -8.097  7.488  -9.690 1.00 . A A . 2956 GLU C    1 1 
       14 10246 1 1  6 GLU CA   C  -8.558  7.164  -8.263 1.00 . A A . 2956 GLU CA   1 1 
       14 10247 1 1  6 GLU CB   C  -8.676  8.441  -7.394 1.00 . A A . 2956 GLU CB   1 1 
       14 10248 1 1  6 GLU CD   C  -9.186  9.474  -5.115 1.00 . A A . 2956 GLU CD   1 1 
       14 10249 1 1  6 GLU CG   C  -8.897  8.179  -5.892 1.00 . A A . 2956 GLU CG   1 1 
       14 10250 1 1  6 GLU H    H  -6.809  6.574  -7.217 1.00 . A A . 2956 GLU H    1 1 
       14 10251 1 1  6 GLU HA   H  -9.540  6.692  -8.312 1.00 . A A . 2956 GLU HA   1 1 
       14 10252 1 1  6 GLU HB2  H  -7.768  9.021  -7.503 1.00 . A A . 2956 GLU HB2  1 1 
       14 10253 1 1  6 GLU HB3  H  -9.508  9.033  -7.758 1.00 . A A . 2956 GLU HB3  1 1 
       14 10254 1 1  6 GLU HG2  H  -9.735  7.495  -5.777 1.00 . A A . 2956 GLU HG2  1 1 
       14 10255 1 1  6 GLU HG3  H  -8.007  7.704  -5.483 1.00 . A A . 2956 GLU HG3  1 1 
       14 10256 1 1  6 GLU N    N  -7.611  6.212  -7.653 1.00 . A A . 2956 GLU N    1 1 
       14 10257 1 1  6 GLU O    O  -7.352  8.444  -9.919 1.00 . A A . 2956 GLU O    1 1 
       14 10258 1 1  6 GLU OE1  O  -8.224 10.153  -4.695 1.00 . A A . 2956 GLU OE1  1 1 
       14 10259 1 1  6 GLU OE2  O -10.380  9.824  -4.942 1.00 . A A . 2956 GLU OE2  1 1 
       14 10260 1 1  7 ASP C    C  -9.380  7.211 -12.845 1.00 . A A . 2957 ASP C    1 1 
       14 10261 1 1  7 ASP CA   C  -8.150  6.723 -12.046 1.00 . A A . 2957 ASP CA   1 1 
       14 10262 1 1  7 ASP CB   C  -7.665  5.326 -12.540 1.00 . A A . 2957 ASP CB   1 1 
       14 10263 1 1  7 ASP CG   C  -7.379  5.268 -14.056 1.00 . A A . 2957 ASP CG   1 1 
       14 10264 1 1  7 ASP H    H  -9.083  5.887 -10.343 1.00 . A A . 2957 ASP H    1 1 
       14 10265 1 1  7 ASP HA   H  -7.339  7.441 -12.155 1.00 . A A . 2957 ASP HA   1 1 
       14 10266 1 1  7 ASP HB2  H  -6.756  5.065 -12.006 1.00 . A A . 2957 ASP HB2  1 1 
       14 10267 1 1  7 ASP HB3  H  -8.419  4.583 -12.296 1.00 . A A . 2957 ASP HB3  1 1 
       14 10268 1 1  7 ASP N    N  -8.507  6.626 -10.623 1.00 . A A . 2957 ASP N    1 1 
       14 10269 1 1  7 ASP O    O -10.482  6.751 -12.555 1.00 . A A . 2957 ASP O    1 1 
       14 10270 1 1  7 ASP OD1  O  -6.237  5.564 -14.473 1.00 . A A . 2957 ASP OD1  1 1 
       14 10271 1 1  7 ASP OD2  O  -8.299  4.921 -14.833 1.00 . A A . 2957 ASP OD2  1 1 
       14 10272 1 1  8 PRO C    C -11.297  7.606 -15.237 1.00 . A A . 2958 PRO C    1 1 
       14 10273 1 1  8 PRO CA   C -10.339  8.692 -14.680 1.00 . A A . 2958 PRO CA   1 1 
       14 10274 1 1  8 PRO CB   C  -9.609  9.442 -15.843 1.00 . A A . 2958 PRO CB   1 1 
       14 10275 1 1  8 PRO CD   C  -7.937  8.781 -14.248 1.00 . A A . 2958 PRO CD   1 1 
       14 10276 1 1  8 PRO CG   C  -8.161  9.051 -15.718 1.00 . A A . 2958 PRO CG   1 1 
       14 10277 1 1  8 PRO HA   H -10.924  9.408 -14.106 1.00 . A A . 2958 PRO HA   1 1 
       14 10278 1 1  8 PRO HB2  H -10.017  9.154 -16.811 1.00 . A A . 2958 PRO HB2  1 1 
       14 10279 1 1  8 PRO HB3  H  -9.736 10.511 -15.720 1.00 . A A . 2958 PRO HB3  1 1 
       14 10280 1 1  8 PRO HD2  H  -7.103  8.099 -14.110 1.00 . A A . 2958 PRO HD2  1 1 
       14 10281 1 1  8 PRO HD3  H  -7.766  9.700 -13.697 1.00 . A A . 2958 PRO HD3  1 1 
       14 10282 1 1  8 PRO HG2  H  -7.968  8.154 -16.301 1.00 . A A . 2958 PRO HG2  1 1 
       14 10283 1 1  8 PRO HG3  H  -7.520  9.858 -16.060 1.00 . A A . 2958 PRO HG3  1 1 
       14 10284 1 1  8 PRO N    N  -9.218  8.149 -13.848 1.00 . A A . 2958 PRO N    1 1 
       14 10285 1 1  8 PRO O    O -12.525  7.749 -15.142 1.00 . A A . 2958 PRO O    1 1 
       14 10286 1 1  9 LEU C    C -12.244  4.547 -15.405 1.00 . A A . 2959 LEU C    1 1 
       14 10287 1 1  9 LEU CA   C -11.486  5.433 -16.439 1.00 . A A . 2959 LEU CA   1 1 
       14 10288 1 1  9 LEU CB   C -10.522  4.590 -17.359 1.00 . A A . 2959 LEU CB   1 1 
       14 10289 1 1  9 LEU CD1  C -12.252  3.308 -18.804 1.00 . A A . 2959 LEU CD1  1 1 
       14 10290 1 1  9 LEU CD2  C -11.345  5.564 -19.585 1.00 . A A . 2959 LEU CD2  1 1 
       14 10291 1 1  9 LEU CG   C -11.034  4.262 -18.806 1.00 . A A . 2959 LEU CG   1 1 
       14 10292 1 1  9 LEU H    H  -9.748  6.403 -15.674 1.00 . A A . 2959 LEU H    1 1 
       14 10293 1 1  9 LEU HA   H -12.231  5.916 -17.069 1.00 . A A . 2959 LEU HA   1 1 
       14 10294 1 1  9 LEU HB2  H  -9.587  5.135 -17.457 1.00 . A A . 2959 LEU HB2  1 1 
       14 10295 1 1  9 LEU HB3  H -10.295  3.651 -16.860 1.00 . A A . 2959 LEU HB3  1 1 
       14 10296 1 1  9 LEU HD11 H -11.982  2.375 -18.326 1.00 . A A . 2959 LEU HD11 1 1 
       14 10297 1 1  9 LEU HD12 H -12.555  3.104 -19.823 1.00 . A A . 2959 LEU HD12 1 1 
       14 10298 1 1  9 LEU HD13 H -13.079  3.759 -18.269 1.00 . A A . 2959 LEU HD13 1 1 
       14 10299 1 1  9 LEU HD21 H -12.143  6.112 -19.095 1.00 . A A . 2959 LEU HD21 1 1 
       14 10300 1 1  9 LEU HD22 H -11.649  5.320 -20.595 1.00 . A A . 2959 LEU HD22 1 1 
       14 10301 1 1  9 LEU HD23 H -10.459  6.183 -19.627 1.00 . A A . 2959 LEU HD23 1 1 
       14 10302 1 1  9 LEU HG   H -10.239  3.753 -19.342 1.00 . A A . 2959 LEU HG   1 1 
       14 10303 1 1  9 LEU N    N -10.721  6.509 -15.759 1.00 . A A . 2959 LEU N    1 1 
       14 10304 1 1  9 LEU O    O -13.098  3.728 -15.775 1.00 . A A . 2959 LEU O    1 1 
       14 10305 1 1 10 ALA C    C -14.038  4.802 -12.729 1.00 . A A . 2960 ALA C    1 1 
       14 10306 1 1 10 ALA CA   C -12.686  4.099 -12.988 1.00 . A A . 2960 ALA CA   1 1 
       14 10307 1 1 10 ALA CB   C -11.819  4.056 -11.712 1.00 . A A . 2960 ALA CB   1 1 
       14 10308 1 1 10 ALA H    H -11.174  5.303 -13.885 1.00 . A A . 2960 ALA H    1 1 
       14 10309 1 1 10 ALA HA   H -12.899  3.078 -13.278 1.00 . A A . 2960 ALA HA   1 1 
       14 10310 1 1 10 ALA HB1  H -11.614  5.063 -11.370 1.00 . A A . 2960 ALA HB1  1 1 
       14 10311 1 1 10 ALA HB2  H -10.883  3.558 -11.929 1.00 . A A . 2960 ALA HB2  1 1 
       14 10312 1 1 10 ALA HB3  H -12.337  3.509 -10.933 1.00 . A A . 2960 ALA HB3  1 1 
       14 10313 1 1 10 ALA N    N -11.936  4.733 -14.103 1.00 . A A . 2960 ALA N    1 1 
       14 10314 1 1 10 ALA O    O -14.773  4.425 -11.806 1.00 . A A . 2960 ALA O    1 1 
       14 10315 1 1 11 GLY C    C -15.802  7.488 -12.376 1.00 . A A . 2961 GLY C    1 1 
       14 10316 1 1 11 GLY CA   C -15.653  6.511 -13.529 1.00 . A A . 2961 GLY CA   1 1 
       14 10317 1 1 11 GLY H    H -13.675  6.148 -14.175 1.00 . A A . 2961 GLY H    1 1 
       14 10318 1 1 11 GLY HA2  H -15.765  7.058 -14.454 1.00 . A A . 2961 GLY HA2  1 1 
       14 10319 1 1 11 GLY HA3  H -16.442  5.769 -13.470 1.00 . A A . 2961 GLY HA3  1 1 
       14 10320 1 1 11 GLY N    N -14.353  5.833 -13.550 1.00 . A A . 2961 GLY N    1 1 
       14 10321 1 1 11 GLY O    O -16.923  7.880 -12.028 1.00 . A A . 2961 GLY O    1 1 
       14 10322 1 1 12 ILE C    C -14.934 10.239 -10.957 1.00 . A A . 2962 ILE C    1 1 
       14 10323 1 1 12 ILE CA   C -14.621  8.768 -10.606 1.00 . A A . 2962 ILE CA   1 1 
       14 10324 1 1 12 ILE CB   C -13.230  8.613  -9.860 1.00 . A A . 2962 ILE CB   1 1 
       14 10325 1 1 12 ILE CD1  C -11.660 10.178 -11.329 1.00 . A A . 2962 ILE CD1  1 1 
       14 10326 1 1 12 ILE CG1  C -11.974  8.780 -10.805 1.00 . A A . 2962 ILE CG1  1 1 
       14 10327 1 1 12 ILE CG2  C -13.174  7.233  -9.157 1.00 . A A . 2962 ILE CG2  1 1 
       14 10328 1 1 12 ILE H    H -13.816  7.606 -12.194 1.00 . A A . 2962 ILE H    1 1 
       14 10329 1 1 12 ILE HA   H -15.403  8.420  -9.925 1.00 . A A . 2962 ILE HA   1 1 
       14 10330 1 1 12 ILE HB   H -13.187  9.373  -9.080 1.00 . A A . 2962 ILE HB   1 1 
       14 10331 1 1 12 ILE HD11 H -10.760 10.142 -11.924 1.00 . A A . 2962 ILE HD11 1 1 
       14 10332 1 1 12 ILE HD12 H -11.510 10.853 -10.496 1.00 . A A . 2962 ILE HD12 1 1 
       14 10333 1 1 12 ILE HD13 H -12.478 10.536 -11.939 1.00 . A A . 2962 ILE HD13 1 1 
       14 10334 1 1 12 ILE HG12 H -11.094  8.459 -10.268 1.00 . A A . 2962 ILE HG12 1 1 
       14 10335 1 1 12 ILE HG13 H -12.097  8.130 -11.670 1.00 . A A . 2962 ILE HG13 1 1 
       14 10336 1 1 12 ILE HG21 H -12.234  7.125  -8.629 1.00 . A A . 2962 ILE HG21 1 1 
       14 10337 1 1 12 ILE HG22 H -13.263  6.440  -9.891 1.00 . A A . 2962 ILE HG22 1 1 
       14 10338 1 1 12 ILE HG23 H -13.990  7.151  -8.448 1.00 . A A . 2962 ILE HG23 1 1 
       14 10339 1 1 12 ILE N    N -14.665  7.897 -11.797 1.00 . A A . 2962 ILE N    1 1 
       14 10340 1 1 12 ILE O    O -14.887 10.632 -12.129 1.00 . A A . 2962 ILE O    1 1 
       14 10341 1 1 13 SER C    C -14.477 13.294  -9.351 1.00 . A A . 2963 SER C    1 1 
       14 10342 1 1 13 SER CA   C -15.552 12.473 -10.080 1.00 . A A . 2963 SER CA   1 1 
       14 10343 1 1 13 SER CB   C -16.965 12.780  -9.536 1.00 . A A . 2963 SER CB   1 1 
       14 10344 1 1 13 SER H    H -15.249 10.668  -9.026 1.00 . A A . 2963 SER H    1 1 
       14 10345 1 1 13 SER HA   H -15.524 12.732 -11.141 1.00 . A A . 2963 SER HA   1 1 
       14 10346 1 1 13 SER HB2  H -17.686 12.133 -10.015 1.00 . A A . 2963 SER HB2  1 1 
       14 10347 1 1 13 SER HB3  H -16.994 12.612  -8.465 1.00 . A A . 2963 SER HB3  1 1 
       14 10348 1 1 13 SER HG   H -17.270 14.291 -10.744 1.00 . A A . 2963 SER HG   1 1 
       14 10349 1 1 13 SER N    N -15.242 11.046  -9.929 1.00 . A A . 2963 SER N    1 1 
       14 10350 1 1 13 SER O    O -14.631 13.679  -8.184 1.00 . A A . 2963 SER O    1 1 
       14 10351 1 1 13 SER OG   O -17.339 14.126  -9.796 1.00 . A A . 2963 SER OG   1 1 
       14 10352 1 1 14 LEU C    C -12.097 15.554 -10.478 1.00 . A A . 2964 LEU C    1 1 
       14 10353 1 1 14 LEU CA   C -12.222 14.316  -9.561 1.00 . A A . 2964 LEU CA   1 1 
       14 10354 1 1 14 LEU CB   C -10.885 13.496  -9.519 1.00 . A A . 2964 LEU CB   1 1 
       14 10355 1 1 14 LEU CD1  C -11.648 11.676  -7.825 1.00 . A A . 2964 LEU CD1  1 1 
       14 10356 1 1 14 LEU CD2  C  -9.168 12.083  -8.245 1.00 . A A . 2964 LEU CD2  1 1 
       14 10357 1 1 14 LEU CG   C -10.568 12.724  -8.182 1.00 . A A . 2964 LEU CG   1 1 
       14 10358 1 1 14 LEU H    H -13.243 13.026 -10.900 1.00 . A A . 2964 LEU H    1 1 
       14 10359 1 1 14 LEU HA   H -12.451 14.658  -8.558 1.00 . A A . 2964 LEU HA   1 1 
       14 10360 1 1 14 LEU HB2  H -10.904 12.775 -10.332 1.00 . A A . 2964 LEU HB2  1 1 
       14 10361 1 1 14 LEU HB3  H -10.059 14.180  -9.708 1.00 . A A . 2964 LEU HB3  1 1 
       14 10362 1 1 14 LEU HD11 H -11.373 11.169  -6.907 1.00 . A A . 2964 LEU HD11 1 1 
       14 10363 1 1 14 LEU HD12 H -11.739 10.948  -8.621 1.00 . A A . 2964 LEU HD12 1 1 
       14 10364 1 1 14 LEU HD13 H -12.598 12.170  -7.683 1.00 . A A . 2964 LEU HD13 1 1 
       14 10365 1 1 14 LEU HD21 H  -8.425 12.852  -8.407 1.00 . A A . 2964 LEU HD21 1 1 
       14 10366 1 1 14 LEU HD22 H  -9.122 11.367  -9.060 1.00 . A A . 2964 LEU HD22 1 1 
       14 10367 1 1 14 LEU HD23 H  -8.953 11.576  -7.313 1.00 . A A . 2964 LEU HD23 1 1 
       14 10368 1 1 14 LEU HG   H -10.550 13.442  -7.371 1.00 . A A . 2964 LEU HG   1 1 
       14 10369 1 1 14 LEU N    N -13.341 13.475 -10.035 1.00 . A A . 2964 LEU N    1 1 
       14 10370 1 1 14 LEU O    O -12.308 15.437 -11.692 1.00 . A A . 2964 LEU O    1 1 
       14 10371 1 1 15 PRO C    C -10.363 18.028 -11.598 1.00 . A A . 2965 PRO C    1 1 
       14 10372 1 1 15 PRO CA   C -11.602 18.019 -10.684 1.00 . A A . 2965 PRO CA   1 1 
       14 10373 1 1 15 PRO CB   C -11.446 19.098  -9.582 1.00 . A A . 2965 PRO CB   1 1 
       14 10374 1 1 15 PRO CD   C -11.478 16.983  -8.455 1.00 . A A . 2965 PRO CD   1 1 
       14 10375 1 1 15 PRO CG   C -10.841 18.355  -8.430 1.00 . A A . 2965 PRO CG   1 1 
       14 10376 1 1 15 PRO HA   H -12.489 18.226 -11.277 1.00 . A A . 2965 PRO HA   1 1 
       14 10377 1 1 15 PRO HB2  H -10.803 19.906  -9.924 1.00 . A A . 2965 PRO HB2  1 1 
       14 10378 1 1 15 PRO HB3  H -12.410 19.511  -9.323 1.00 . A A . 2965 PRO HB3  1 1 
       14 10379 1 1 15 PRO HD2  H -10.792 16.236  -8.065 1.00 . A A . 2965 PRO HD2  1 1 
       14 10380 1 1 15 PRO HD3  H -12.401 16.979  -7.885 1.00 . A A . 2965 PRO HD3  1 1 
       14 10381 1 1 15 PRO HG2  H  -9.763 18.277  -8.555 1.00 . A A . 2965 PRO HG2  1 1 
       14 10382 1 1 15 PRO HG3  H -11.066 18.860  -7.498 1.00 . A A . 2965 PRO HG3  1 1 
       14 10383 1 1 15 PRO N    N -11.750 16.756  -9.907 1.00 . A A . 2965 PRO N    1 1 
       14 10384 1 1 15 PRO O    O  -9.449 17.214 -11.435 1.00 . A A . 2965 PRO O    1 1 
       14 10385 1 1 16 GLU C    C  -8.050 19.835 -12.438 1.00 . A A . 2966 GLU C    1 1 
       14 10386 1 1 16 GLU CA   C  -9.154 19.288 -13.359 1.00 . A A . 2966 GLU CA   1 1 
       14 10387 1 1 16 GLU CB   C  -9.498 20.326 -14.463 1.00 . A A . 2966 GLU CB   1 1 
       14 10388 1 1 16 GLU CD   C  -8.592 21.975 -16.227 1.00 . A A . 2966 GLU CD   1 1 
       14 10389 1 1 16 GLU CG   C  -8.291 20.762 -15.331 1.00 . A A . 2966 GLU CG   1 1 
       14 10390 1 1 16 GLU H    H -11.161 19.499 -12.703 1.00 . A A . 2966 GLU H    1 1 
       14 10391 1 1 16 GLU HA   H  -8.815 18.367 -13.825 1.00 . A A . 2966 GLU HA   1 1 
       14 10392 1 1 16 GLU HB2  H -10.244 19.893 -15.119 1.00 . A A . 2966 GLU HB2  1 1 
       14 10393 1 1 16 GLU HB3  H  -9.924 21.212 -13.997 1.00 . A A . 2966 GLU HB3  1 1 
       14 10394 1 1 16 GLU HG2  H  -7.462 21.020 -14.676 1.00 . A A . 2966 GLU HG2  1 1 
       14 10395 1 1 16 GLU HG3  H  -7.990 19.924 -15.954 1.00 . A A . 2966 GLU HG3  1 1 
       14 10396 1 1 16 GLU N    N -10.345 18.980 -12.548 1.00 . A A . 2966 GLU N    1 1 
       14 10397 1 1 16 GLU O    O  -8.305 20.748 -11.647 1.00 . A A . 2966 GLU O    1 1 
       14 10398 1 1 16 GLU OE1  O  -8.646 23.111 -15.700 1.00 . A A . 2966 GLU OE1  1 1 
       14 10399 1 1 16 GLU OE2  O  -8.776 21.813 -17.454 1.00 . A A . 2966 GLU OE2  1 1 
       14 10400 1 1 17 GLY C    C  -5.272 18.520 -10.757 1.00 . A A . 2967 GLY C    1 1 
       14 10401 1 1 17 GLY CA   C  -5.713 19.651 -11.679 1.00 . A A . 2967 GLY CA   1 1 
       14 10402 1 1 17 GLY H    H  -6.718 18.554 -13.196 1.00 . A A . 2967 GLY H    1 1 
       14 10403 1 1 17 GLY HA2  H  -4.879 19.926 -12.313 1.00 . A A . 2967 GLY HA2  1 1 
       14 10404 1 1 17 GLY HA3  H  -5.985 20.511 -11.077 1.00 . A A . 2967 GLY HA3  1 1 
       14 10405 1 1 17 GLY N    N  -6.843 19.262 -12.534 1.00 . A A . 2967 GLY N    1 1 
       14 10406 1 1 17 GLY O    O  -4.720 18.763  -9.676 1.00 . A A . 2967 GLY O    1 1 
       14 10407 1 1 18 VAL C    C  -4.642 15.012 -11.509 1.00 . A A . 2968 VAL C    1 1 
       14 10408 1 1 18 VAL CA   C  -5.128 16.055 -10.482 1.00 . A A . 2968 VAL CA   1 1 
       14 10409 1 1 18 VAL CB   C  -6.296 15.464  -9.597 1.00 . A A . 2968 VAL CB   1 1 
       14 10410 1 1 18 VAL CG1  C  -7.460 14.898 -10.446 1.00 . A A . 2968 VAL CG1  1 1 
       14 10411 1 1 18 VAL CG2  C  -5.772 14.423  -8.580 1.00 . A A . 2968 VAL CG2  1 1 
       14 10412 1 1 18 VAL H    H  -6.032 17.170 -12.028 1.00 . A A . 2968 VAL H    1 1 
       14 10413 1 1 18 VAL HA   H  -4.292 16.306  -9.825 1.00 . A A . 2968 VAL HA   1 1 
       14 10414 1 1 18 VAL HB   H  -6.704 16.293  -9.022 1.00 . A A . 2968 VAL HB   1 1 
       14 10415 1 1 18 VAL HG11 H  -7.111 14.074 -11.057 1.00 . A A . 2968 VAL HG11 1 1 
       14 10416 1 1 18 VAL HG12 H  -7.855 15.673 -11.093 1.00 . A A . 2968 VAL HG12 1 1 
       14 10417 1 1 18 VAL HG13 H  -8.253 14.548  -9.795 1.00 . A A . 2968 VAL HG13 1 1 
       14 10418 1 1 18 VAL HG21 H  -5.320 13.587  -9.104 1.00 . A A . 2968 VAL HG21 1 1 
       14 10419 1 1 18 VAL HG22 H  -6.592 14.058  -7.970 1.00 . A A . 2968 VAL HG22 1 1 
       14 10420 1 1 18 VAL HG23 H  -5.031 14.880  -7.938 1.00 . A A . 2968 VAL HG23 1 1 
       14 10421 1 1 18 VAL N    N  -5.542 17.274 -11.191 1.00 . A A . 2968 VAL N    1 1 
       14 10422 1 1 18 VAL O    O  -5.057 15.028 -12.676 1.00 . A A . 2968 VAL O    1 1 
       14 10423 1 1 19 ASP C    C  -2.905 11.817 -11.047 1.00 . A A . 2969 ASP C    1 1 
       14 10424 1 1 19 ASP CA   C  -3.120 13.095 -11.888 1.00 . A A . 2969 ASP CA   1 1 
       14 10425 1 1 19 ASP CB   C  -1.788 13.674 -12.455 1.00 . A A . 2969 ASP CB   1 1 
       14 10426 1 1 19 ASP CG   C  -0.800 12.630 -12.974 1.00 . A A . 2969 ASP CG   1 1 
       14 10427 1 1 19 ASP H    H  -3.534 14.137 -10.102 1.00 . A A . 2969 ASP H    1 1 
       14 10428 1 1 19 ASP HA   H  -3.786 12.862 -12.712 1.00 . A A . 2969 ASP HA   1 1 
       14 10429 1 1 19 ASP HB2  H  -2.021 14.345 -13.278 1.00 . A A . 2969 ASP HB2  1 1 
       14 10430 1 1 19 ASP HB3  H  -1.307 14.260 -11.676 1.00 . A A . 2969 ASP HB3  1 1 
       14 10431 1 1 19 ASP N    N  -3.763 14.117 -11.053 1.00 . A A . 2969 ASP N    1 1 
       14 10432 1 1 19 ASP O    O  -2.268 11.892  -9.985 1.00 . A A . 2969 ASP O    1 1 
       14 10433 1 1 19 ASP OD1  O  -1.157 11.859 -13.893 1.00 . A A . 2969 ASP OD1  1 1 
       14 10434 1 1 19 ASP OD2  O   0.331 12.562 -12.453 1.00 . A A . 2969 ASP OD2  1 1 
       14 10435 1 1 20 PRO C    C  -1.978  8.725 -10.654 1.00 . A A . 2970 PRO C    1 1 
       14 10436 1 1 20 PRO CA   C  -3.375  9.365 -10.718 1.00 . A A . 2970 PRO CA   1 1 
       14 10437 1 1 20 PRO CB   C  -4.394  8.438 -11.426 1.00 . A A . 2970 PRO CB   1 1 
       14 10438 1 1 20 PRO CD   C  -4.114 10.389 -12.810 1.00 . A A . 2970 PRO CD   1 1 
       14 10439 1 1 20 PRO CG   C  -4.362  8.883 -12.853 1.00 . A A . 2970 PRO CG   1 1 
       14 10440 1 1 20 PRO HA   H  -3.708  9.540  -9.705 1.00 . A A . 2970 PRO HA   1 1 
       14 10441 1 1 20 PRO HB2  H  -4.113  7.394 -11.315 1.00 . A A . 2970 PRO HB2  1 1 
       14 10442 1 1 20 PRO HB3  H  -5.381  8.584 -10.992 1.00 . A A . 2970 PRO HB3  1 1 
       14 10443 1 1 20 PRO HD2  H  -3.482 10.697 -13.634 1.00 . A A . 2970 PRO HD2  1 1 
       14 10444 1 1 20 PRO HD3  H  -5.053 10.930 -12.840 1.00 . A A . 2970 PRO HD3  1 1 
       14 10445 1 1 20 PRO HG2  H  -3.560  8.370 -13.381 1.00 . A A . 2970 PRO HG2  1 1 
       14 10446 1 1 20 PRO HG3  H  -5.312  8.665 -13.328 1.00 . A A . 2970 PRO HG3  1 1 
       14 10447 1 1 20 PRO N    N  -3.427 10.617 -11.504 1.00 . A A . 2970 PRO N    1 1 
       14 10448 1 1 20 PRO O    O  -1.823  7.690 -10.007 1.00 . A A . 2970 PRO O    1 1 
       14 10449 1 1 21 SER C    C   0.957  9.107  -9.804 1.00 . A A . 2971 SER C    1 1 
       14 10450 1 1 21 SER CA   C   0.423  8.866 -11.227 1.00 . A A . 2971 SER CA   1 1 
       14 10451 1 1 21 SER CB   C   1.321  9.551 -12.270 1.00 . A A . 2971 SER CB   1 1 
       14 10452 1 1 21 SER H    H  -1.164 10.121 -11.866 1.00 . A A . 2971 SER H    1 1 
       14 10453 1 1 21 SER HA   H   0.418  7.792 -11.425 1.00 . A A . 2971 SER HA   1 1 
       14 10454 1 1 21 SER HB2  H   1.456 10.593 -12.000 1.00 . A A . 2971 SER HB2  1 1 
       14 10455 1 1 21 SER HB3  H   2.291  9.066 -12.295 1.00 . A A . 2971 SER HB3  1 1 
       14 10456 1 1 21 SER HG   H   0.371 10.359 -13.774 1.00 . A A . 2971 SER HG   1 1 
       14 10457 1 1 21 SER N    N  -0.965  9.338 -11.311 1.00 . A A . 2971 SER N    1 1 
       14 10458 1 1 21 SER O    O   1.346  8.158  -9.126 1.00 . A A . 2971 SER O    1 1 
       14 10459 1 1 21 SER OG   O   0.757  9.502 -13.566 1.00 . A A . 2971 SER OG   1 1 
       14 10460 1 1 22 PHE C    C   0.293 10.251  -6.941 1.00 . A A . 2972 PHE C    1 1 
       14 10461 1 1 22 PHE CA   C   1.338 10.733  -7.956 1.00 . A A . 2972 PHE CA   1 1 
       14 10462 1 1 22 PHE CB   C   1.624 12.266  -7.791 1.00 . A A . 2972 PHE CB   1 1 
       14 10463 1 1 22 PHE CD1  C  -0.548 13.440  -7.059 1.00 . A A . 2972 PHE CD1  1 1 
       14 10464 1 1 22 PHE CD2  C   0.382 14.026  -9.188 1.00 . A A . 2972 PHE CD2  1 1 
       14 10465 1 1 22 PHE CE1  C  -1.570 14.349  -7.253 1.00 . A A . 2972 PHE CE1  1 1 
       14 10466 1 1 22 PHE CE2  C  -0.644 14.937  -9.373 1.00 . A A . 2972 PHE CE2  1 1 
       14 10467 1 1 22 PHE CG   C   0.458 13.253  -8.020 1.00 . A A . 2972 PHE CG   1 1 
       14 10468 1 1 22 PHE CZ   C  -1.622 15.091  -8.411 1.00 . A A . 2972 PHE CZ   1 1 
       14 10469 1 1 22 PHE H    H   0.604 11.100  -9.934 1.00 . A A . 2972 PHE H    1 1 
       14 10470 1 1 22 PHE HA   H   2.265 10.192  -7.757 1.00 . A A . 2972 PHE HA   1 1 
       14 10471 1 1 22 PHE HB2  H   1.993 12.440  -6.785 1.00 . A A . 2972 PHE HB2  1 1 
       14 10472 1 1 22 PHE HB3  H   2.418 12.528  -8.480 1.00 . A A . 2972 PHE HB3  1 1 
       14 10473 1 1 22 PHE HD1  H  -0.523 12.860  -6.149 1.00 . A A . 2972 PHE HD1  1 1 
       14 10474 1 1 22 PHE HD2  H   1.140 13.913  -9.949 1.00 . A A . 2972 PHE HD2  1 1 
       14 10475 1 1 22 PHE HE1  H  -2.335 14.471  -6.494 1.00 . A A . 2972 PHE HE1  1 1 
       14 10476 1 1 22 PHE HE2  H  -0.684 15.518 -10.284 1.00 . A A . 2972 PHE HE2  1 1 
       14 10477 1 1 22 PHE HZ   H  -2.427 15.805  -8.562 1.00 . A A . 2972 PHE HZ   1 1 
       14 10478 1 1 22 PHE N    N   0.922 10.385  -9.339 1.00 . A A . 2972 PHE N    1 1 
       14 10479 1 1 22 PHE O    O   0.627  9.871  -5.822 1.00 . A A . 2972 PHE O    1 1 
       14 10480 1 1 23 LEU C    C  -2.134  8.484  -6.049 1.00 . A A . 2973 LEU C    1 1 
       14 10481 1 1 23 LEU CA   C  -2.128  9.967  -6.503 1.00 . A A . 2973 LEU CA   1 1 
       14 10482 1 1 23 LEU CB   C  -3.425 10.323  -7.285 1.00 . A A . 2973 LEU CB   1 1 
       14 10483 1 1 23 LEU CD1  C  -4.353 12.176  -5.791 1.00 . A A . 2973 LEU CD1  1 1 
       14 10484 1 1 23 LEU CD2  C  -5.913 10.883  -7.342 1.00 . A A . 2973 LEU CD2  1 1 
       14 10485 1 1 23 LEU CG   C  -4.648 10.814  -6.461 1.00 . A A . 2973 LEU CG   1 1 
       14 10486 1 1 23 LEU H    H  -1.143 10.471  -8.306 1.00 . A A . 2973 LEU H    1 1 
       14 10487 1 1 23 LEU HA   H  -2.053 10.607  -5.629 1.00 . A A . 2973 LEU HA   1 1 
       14 10488 1 1 23 LEU HB2  H  -3.183 11.103  -8.002 1.00 . A A . 2973 LEU HB2  1 1 
       14 10489 1 1 23 LEU HB3  H  -3.726  9.446  -7.852 1.00 . A A . 2973 LEU HB3  1 1 
       14 10490 1 1 23 LEU HD11 H  -4.135 12.921  -6.548 1.00 . A A . 2973 LEU HD11 1 1 
       14 10491 1 1 23 LEU HD12 H  -3.504 12.080  -5.130 1.00 . A A . 2973 LEU HD12 1 1 
       14 10492 1 1 23 LEU HD13 H  -5.214 12.497  -5.212 1.00 . A A . 2973 LEU HD13 1 1 
       14 10493 1 1 23 LEU HD21 H  -6.758 11.202  -6.744 1.00 . A A . 2973 LEU HD21 1 1 
       14 10494 1 1 23 LEU HD22 H  -6.125  9.904  -7.757 1.00 . A A . 2973 LEU HD22 1 1 
       14 10495 1 1 23 LEU HD23 H  -5.763 11.587  -8.151 1.00 . A A . 2973 LEU HD23 1 1 
       14 10496 1 1 23 LEU HG   H  -4.843 10.101  -5.667 1.00 . A A . 2973 LEU HG   1 1 
       14 10497 1 1 23 LEU N    N  -0.973 10.256  -7.367 1.00 . A A . 2973 LEU N    1 1 
       14 10498 1 1 23 LEU O    O  -2.630  8.157  -4.965 1.00 . A A . 2973 LEU O    1 1 
       14 10499 1 1 24 ALA C    C  -0.127  5.774  -6.065 1.00 . A A . 2974 ALA C    1 1 
       14 10500 1 1 24 ALA CA   C  -1.498  6.151  -6.653 1.00 . A A . 2974 ALA CA   1 1 
       14 10501 1 1 24 ALA CB   C  -1.757  5.371  -7.951 1.00 . A A . 2974 ALA CB   1 1 
       14 10502 1 1 24 ALA H    H  -1.255  7.938  -7.769 1.00 . A A . 2974 ALA H    1 1 
       14 10503 1 1 24 ALA HA   H  -2.276  5.875  -5.938 1.00 . A A . 2974 ALA HA   1 1 
       14 10504 1 1 24 ALA HB1  H  -2.733  5.632  -8.338 1.00 . A A . 2974 ALA HB1  1 1 
       14 10505 1 1 24 ALA HB2  H  -1.726  4.304  -7.760 1.00 . A A . 2974 ALA HB2  1 1 
       14 10506 1 1 24 ALA HB3  H  -1.005  5.625  -8.687 1.00 . A A . 2974 ALA HB3  1 1 
       14 10507 1 1 24 ALA N    N  -1.597  7.600  -6.916 1.00 . A A . 2974 ALA N    1 1 
       14 10508 1 1 24 ALA O    O  -0.051  4.986  -5.114 1.00 . A A . 2974 ALA O    1 1 
       14 10509 1 1 25 ALA C    C   2.691  6.418  -4.839 1.00 . A A . 2975 ALA C    1 1 
       14 10510 1 1 25 ALA CA   C   2.356  6.006  -6.286 1.00 . A A . 2975 ALA CA   1 1 
       14 10511 1 1 25 ALA CB   C   3.340  6.678  -7.262 1.00 . A A . 2975 ALA CB   1 1 
       14 10512 1 1 25 ALA H    H   0.803  7.019  -7.339 1.00 . A A . 2975 ALA H    1 1 
       14 10513 1 1 25 ALA HA   H   2.472  4.928  -6.383 1.00 . A A . 2975 ALA HA   1 1 
       14 10514 1 1 25 ALA HB1  H   4.353  6.378  -7.027 1.00 . A A . 2975 ALA HB1  1 1 
       14 10515 1 1 25 ALA HB2  H   3.255  7.754  -7.183 1.00 . A A . 2975 ALA HB2  1 1 
       14 10516 1 1 25 ALA HB3  H   3.104  6.379  -8.277 1.00 . A A . 2975 ALA HB3  1 1 
       14 10517 1 1 25 ALA N    N   0.953  6.344  -6.648 1.00 . A A . 2975 ALA N    1 1 
       14 10518 1 1 25 ALA O    O   3.421  5.721  -4.127 1.00 . A A . 2975 ALA O    1 1 
       14 10519 1 1 26 LEU C    C   1.207  7.682  -2.167 1.00 . A A . 2976 LEU C    1 1 
       14 10520 1 1 26 LEU CA   C   2.347  8.144  -3.103 1.00 . A A . 2976 LEU CA   1 1 
       14 10521 1 1 26 LEU CB   C   2.396  9.689  -3.229 1.00 . A A . 2976 LEU CB   1 1 
       14 10522 1 1 26 LEU CD1  C   3.395 11.790  -4.294 1.00 . A A . 2976 LEU CD1  1 1 
       14 10523 1 1 26 LEU CD2  C   4.898  9.789  -3.821 1.00 . A A . 2976 LEU CD2  1 1 
       14 10524 1 1 26 LEU CG   C   3.475 10.257  -4.205 1.00 . A A . 2976 LEU CG   1 1 
       14 10525 1 1 26 LEU H    H   1.569  8.045  -5.067 1.00 . A A . 2976 LEU H    1 1 
       14 10526 1 1 26 LEU HA   H   3.297  7.795  -2.701 1.00 . A A . 2976 LEU HA   1 1 
       14 10527 1 1 26 LEU HB2  H   1.418 10.042  -3.553 1.00 . A A . 2976 LEU HB2  1 1 
       14 10528 1 1 26 LEU HB3  H   2.587 10.100  -2.245 1.00 . A A . 2976 LEU HB3  1 1 
       14 10529 1 1 26 LEU HD11 H   4.111 12.148  -5.019 1.00 . A A . 2976 LEU HD11 1 1 
       14 10530 1 1 26 LEU HD12 H   3.615 12.231  -3.327 1.00 . A A . 2976 LEU HD12 1 1 
       14 10531 1 1 26 LEU HD13 H   2.400 12.085  -4.601 1.00 . A A . 2976 LEU HD13 1 1 
       14 10532 1 1 26 LEU HD21 H   5.611 10.168  -4.544 1.00 . A A . 2976 LEU HD21 1 1 
       14 10533 1 1 26 LEU HD22 H   4.941  8.707  -3.820 1.00 . A A . 2976 LEU HD22 1 1 
       14 10534 1 1 26 LEU HD23 H   5.160 10.157  -2.836 1.00 . A A . 2976 LEU HD23 1 1 
       14 10535 1 1 26 LEU HG   H   3.265  9.875  -5.197 1.00 . A A . 2976 LEU HG   1 1 
       14 10536 1 1 26 LEU N    N   2.149  7.567  -4.439 1.00 . A A . 2976 LEU N    1 1 
       14 10537 1 1 26 LEU O    O   0.100  7.420  -2.660 1.00 . A A . 2976 LEU O    1 1 
       14 10538 1 1 27 PRO C    C  -0.838  7.978   0.201 1.00 . A A . 2977 PRO C    1 1 
       14 10539 1 1 27 PRO CA   C   0.429  7.086   0.171 1.00 . A A . 2977 PRO CA   1 1 
       14 10540 1 1 27 PRO CB   C   1.169  7.083   1.546 1.00 . A A . 2977 PRO CB   1 1 
       14 10541 1 1 27 PRO CD   C   2.770  7.781  -0.132 1.00 . A A . 2977 PRO CD   1 1 
       14 10542 1 1 27 PRO CG   C   2.404  7.915   1.337 1.00 . A A . 2977 PRO CG   1 1 
       14 10543 1 1 27 PRO HA   H   0.123  6.077  -0.068 1.00 . A A . 2977 PRO HA   1 1 
       14 10544 1 1 27 PRO HB2  H   0.530  7.498   2.325 1.00 . A A . 2977 PRO HB2  1 1 
       14 10545 1 1 27 PRO HB3  H   1.424  6.064   1.815 1.00 . A A . 2977 PRO HB3  1 1 
       14 10546 1 1 27 PRO HD2  H   3.229  8.698  -0.491 1.00 . A A . 2977 PRO HD2  1 1 
       14 10547 1 1 27 PRO HD3  H   3.439  6.939  -0.288 1.00 . A A . 2977 PRO HD3  1 1 
       14 10548 1 1 27 PRO HG2  H   2.199  8.955   1.579 1.00 . A A . 2977 PRO HG2  1 1 
       14 10549 1 1 27 PRO HG3  H   3.214  7.552   1.965 1.00 . A A . 2977 PRO HG3  1 1 
       14 10550 1 1 27 PRO N    N   1.461  7.545  -0.807 1.00 . A A . 2977 PRO N    1 1 
       14 10551 1 1 27 PRO O    O  -0.836  9.105  -0.300 1.00 . A A . 2977 PRO O    1 1 
       14 10552 1 1 28 ASP C    C  -3.278  9.446   1.555 1.00 . A A . 2978 ASP C    1 1 
       14 10553 1 1 28 ASP CA   C  -3.244  8.089   0.814 1.00 . A A . 2978 ASP CA   1 1 
       14 10554 1 1 28 ASP CB   C  -4.299  7.124   1.410 1.00 . A A . 2978 ASP CB   1 1 
       14 10555 1 1 28 ASP CG   C  -4.386  5.785   0.653 1.00 . A A . 2978 ASP CG   1 1 
       14 10556 1 1 28 ASP H    H  -1.797  6.612   1.315 1.00 . A A . 2978 ASP H    1 1 
       14 10557 1 1 28 ASP HA   H  -3.500  8.271  -0.225 1.00 . A A . 2978 ASP HA   1 1 
       14 10558 1 1 28 ASP HB2  H  -4.047  6.924   2.447 1.00 . A A . 2978 ASP HB2  1 1 
       14 10559 1 1 28 ASP HB3  H  -5.275  7.602   1.381 1.00 . A A . 2978 ASP HB3  1 1 
       14 10560 1 1 28 ASP N    N  -1.906  7.457   0.828 1.00 . A A . 2978 ASP N    1 1 
       14 10561 1 1 28 ASP O    O  -4.160 10.270   1.298 1.00 . A A . 2978 ASP O    1 1 
       14 10562 1 1 28 ASP OD1  O  -5.160  5.683  -0.324 1.00 . A A . 2978 ASP OD1  1 1 
       14 10563 1 1 28 ASP OD2  O  -3.675  4.826   1.035 1.00 . A A . 2978 ASP OD2  1 1 
       14 10564 1 1 29 ASP C    C  -1.916 12.146   2.602 1.00 . A A . 2979 ASP C    1 1 
       14 10565 1 1 29 ASP CA   C  -2.259 10.839   3.344 1.00 . A A . 2979 ASP CA   1 1 
       14 10566 1 1 29 ASP CB   C  -1.248 10.587   4.485 1.00 . A A . 2979 ASP CB   1 1 
       14 10567 1 1 29 ASP CG   C  -1.369 11.606   5.621 1.00 . A A . 2979 ASP CG   1 1 
       14 10568 1 1 29 ASP H    H  -1.560  9.026   2.487 1.00 . A A . 2979 ASP H    1 1 
       14 10569 1 1 29 ASP HA   H  -3.251 10.939   3.778 1.00 . A A . 2979 ASP HA   1 1 
       14 10570 1 1 29 ASP HB2  H  -1.420  9.598   4.891 1.00 . A A . 2979 ASP HB2  1 1 
       14 10571 1 1 29 ASP HB3  H  -0.235 10.621   4.087 1.00 . A A . 2979 ASP HB3  1 1 
       14 10572 1 1 29 ASP N    N  -2.292  9.674   2.438 1.00 . A A . 2979 ASP N    1 1 
       14 10573 1 1 29 ASP O    O  -2.625 13.157   2.728 1.00 . A A . 2979 ASP O    1 1 
       14 10574 1 1 29 ASP OD1  O  -2.229 11.416   6.506 1.00 . A A . 2979 ASP OD1  1 1 
       14 10575 1 1 29 ASP OD2  O  -0.624 12.608   5.637 1.00 . A A . 2979 ASP OD2  1 1 
       14 10576 1 1 30 ILE C    C  -1.149 13.483  -0.209 1.00 . A A . 2980 ILE C    1 1 
       14 10577 1 1 30 ILE CA   C  -0.377 13.348   1.114 1.00 . A A . 2980 ILE CA   1 1 
       14 10578 1 1 30 ILE CB   C   1.185 13.441   0.856 1.00 . A A . 2980 ILE CB   1 1 
       14 10579 1 1 30 ILE CD1  C   1.504 11.086  -0.100 1.00 . A A . 2980 ILE CD1  1 1 
       14 10580 1 1 30 ILE CG1  C   1.659 12.554  -0.338 1.00 . A A . 2980 ILE CG1  1 1 
       14 10581 1 1 30 ILE CG2  C   1.973 13.098   2.149 1.00 . A A . 2980 ILE CG2  1 1 
       14 10582 1 1 30 ILE H    H  -0.282 11.321   1.781 1.00 . A A . 2980 ILE H    1 1 
       14 10583 1 1 30 ILE HA   H  -0.646 14.204   1.736 1.00 . A A . 2980 ILE HA   1 1 
       14 10584 1 1 30 ILE HB   H   1.409 14.471   0.613 1.00 . A A . 2980 ILE HB   1 1 
       14 10585 1 1 30 ILE HD11 H   1.868 10.544  -0.954 1.00 . A A . 2980 ILE HD11 1 1 
       14 10586 1 1 30 ILE HD12 H   0.464 10.853   0.059 1.00 . A A . 2980 ILE HD12 1 1 
       14 10587 1 1 30 ILE HD13 H   2.078 10.799   0.771 1.00 . A A . 2980 ILE HD13 1 1 
       14 10588 1 1 30 ILE HG12 H   1.089 12.802  -1.225 1.00 . A A . 2980 ILE HG12 1 1 
       14 10589 1 1 30 ILE HG13 H   2.708 12.742  -0.537 1.00 . A A . 2980 ILE HG13 1 1 
       14 10590 1 1 30 ILE HG21 H   1.739 12.085   2.460 1.00 . A A . 2980 ILE HG21 1 1 
       14 10591 1 1 30 ILE HG22 H   1.698 13.782   2.945 1.00 . A A . 2980 ILE HG22 1 1 
       14 10592 1 1 30 ILE HG23 H   3.035 13.178   1.964 1.00 . A A . 2980 ILE HG23 1 1 
       14 10593 1 1 30 ILE N    N  -0.810 12.141   1.846 1.00 . A A . 2980 ILE N    1 1 
       14 10594 1 1 30 ILE O    O  -1.285 14.584  -0.722 1.00 . A A . 2980 ILE O    1 1 
       14 10595 1 1 31 ARG C    C  -3.769 13.036  -1.855 1.00 . A A . 2981 ARG C    1 1 
       14 10596 1 1 31 ARG CA   C  -2.388 12.365  -2.043 1.00 . A A . 2981 ARG CA   1 1 
       14 10597 1 1 31 ARG CB   C  -2.469 10.925  -2.671 1.00 . A A . 2981 ARG CB   1 1 
       14 10598 1 1 31 ARG CD   C  -4.908 10.045  -2.869 1.00 . A A . 2981 ARG CD   1 1 
       14 10599 1 1 31 ARG CG   C  -3.560  9.959  -2.127 1.00 . A A . 2981 ARG CG   1 1 
       14 10600 1 1 31 ARG CZ   C  -6.026  7.806  -2.921 1.00 . A A . 2981 ARG CZ   1 1 
       14 10601 1 1 31 ARG H    H  -1.537 11.500  -0.291 1.00 . A A . 2981 ARG H    1 1 
       14 10602 1 1 31 ARG HA   H  -1.808 12.999  -2.721 1.00 . A A . 2981 ARG HA   1 1 
       14 10603 1 1 31 ARG HB2  H  -2.622 11.027  -3.740 1.00 . A A . 2981 ARG HB2  1 1 
       14 10604 1 1 31 ARG HB3  H  -1.504 10.444  -2.526 1.00 . A A . 2981 ARG HB3  1 1 
       14 10605 1 1 31 ARG HD2  H  -5.330 11.028  -2.702 1.00 . A A . 2981 ARG HD2  1 1 
       14 10606 1 1 31 ARG HD3  H  -4.732  9.915  -3.931 1.00 . A A . 2981 ARG HD3  1 1 
       14 10607 1 1 31 ARG HE   H  -6.486  9.322  -1.697 1.00 . A A . 2981 ARG HE   1 1 
       14 10608 1 1 31 ARG HG2  H  -3.199  8.937  -2.208 1.00 . A A . 2981 ARG HG2  1 1 
       14 10609 1 1 31 ARG HG3  H  -3.726 10.183  -1.079 1.00 . A A . 2981 ARG HG3  1 1 
       14 10610 1 1 31 ARG HH11 H  -4.443  7.928  -4.194 1.00 . A A . 2981 ARG HH11 1 1 
       14 10611 1 1 31 ARG HH12 H  -5.282  6.411  -4.205 1.00 . A A . 2981 ARG HH12 1 1 
       14 10612 1 1 31 ARG HH21 H  -7.627  7.362  -1.777 1.00 . A A . 2981 ARG HH21 1 1 
       14 10613 1 1 31 ARG HH22 H  -7.114  6.105  -2.853 1.00 . A A . 2981 ARG HH22 1 1 
       14 10614 1 1 31 ARG N    N  -1.661 12.353  -0.758 1.00 . A A . 2981 ARG N    1 1 
       14 10615 1 1 31 ARG NE   N  -5.880  9.044  -2.412 1.00 . A A . 2981 ARG NE   1 1 
       14 10616 1 1 31 ARG NH1  N  -5.187  7.350  -3.856 1.00 . A A . 2981 ARG NH1  1 1 
       14 10617 1 1 31 ARG NH2  N  -6.998  7.031  -2.484 1.00 . A A . 2981 ARG NH2  1 1 
       14 10618 1 1 31 ARG O    O  -4.245 13.756  -2.748 1.00 . A A . 2981 ARG O    1 1 
       14 10619 1 1 32 ARG C    C  -5.373 14.979  -0.058 1.00 . A A . 2982 ARG C    1 1 
       14 10620 1 1 32 ARG CA   C  -5.650 13.490  -0.309 1.00 . A A . 2982 ARG CA   1 1 
       14 10621 1 1 32 ARG CB   C  -6.350 12.843   0.931 1.00 . A A . 2982 ARG CB   1 1 
       14 10622 1 1 32 ARG CD   C  -6.247 12.333   3.469 1.00 . A A . 2982 ARG CD   1 1 
       14 10623 1 1 32 ARG CG   C  -5.574 12.974   2.252 1.00 . A A . 2982 ARG CG   1 1 
       14 10624 1 1 32 ARG CZ   C  -5.761 12.624   5.921 1.00 . A A . 2982 ARG CZ   1 1 
       14 10625 1 1 32 ARG H    H  -3.998 12.176  -0.040 1.00 . A A . 2982 ARG H    1 1 
       14 10626 1 1 32 ARG HA   H  -6.318 13.405  -1.164 1.00 . A A . 2982 ARG HA   1 1 
       14 10627 1 1 32 ARG HB2  H  -7.325 13.298   1.060 1.00 . A A . 2982 ARG HB2  1 1 
       14 10628 1 1 32 ARG HB3  H  -6.490 11.786   0.731 1.00 . A A . 2982 ARG HB3  1 1 
       14 10629 1 1 32 ARG HD2  H  -7.174 12.857   3.679 1.00 . A A . 2982 ARG HD2  1 1 
       14 10630 1 1 32 ARG HD3  H  -6.463 11.294   3.245 1.00 . A A . 2982 ARG HD3  1 1 
       14 10631 1 1 32 ARG HE   H  -4.406 12.238   4.495 1.00 . A A . 2982 ARG HE   1 1 
       14 10632 1 1 32 ARG HG2  H  -4.607 12.513   2.120 1.00 . A A . 2982 ARG HG2  1 1 
       14 10633 1 1 32 ARG HG3  H  -5.422 14.034   2.457 1.00 . A A . 2982 ARG HG3  1 1 
       14 10634 1 1 32 ARG HH11 H  -7.708 12.886   5.466 1.00 . A A . 2982 ARG HH11 1 1 
       14 10635 1 1 32 ARG HH12 H  -7.319 13.043   7.147 1.00 . A A . 2982 ARG HH12 1 1 
       14 10636 1 1 32 ARG HH21 H  -3.910 12.447   6.708 1.00 . A A . 2982 ARG HH21 1 1 
       14 10637 1 1 32 ARG HH22 H  -5.174 12.779   7.849 1.00 . A A . 2982 ARG HH22 1 1 
       14 10638 1 1 32 ARG N    N  -4.394 12.813  -0.669 1.00 . A A . 2982 ARG N    1 1 
       14 10639 1 1 32 ARG NE   N  -5.363 12.392   4.660 1.00 . A A . 2982 ARG NE   1 1 
       14 10640 1 1 32 ARG NH1  N  -7.031 12.869   6.199 1.00 . A A . 2982 ARG NH1  1 1 
       14 10641 1 1 32 ARG NH2  N  -4.880 12.617   6.903 1.00 . A A . 2982 ARG NH2  1 1 
       14 10642 1 1 32 ARG O    O  -6.129 15.825  -0.536 1.00 . A A . 2982 ARG O    1 1 
       14 10643 1 1 33 GLU C    C  -3.643 17.558  -0.158 1.00 . A A . 2983 GLU C    1 1 
       14 10644 1 1 33 GLU CA   C  -3.963 16.685   1.065 1.00 . A A . 2983 GLU CA   1 1 
       14 10645 1 1 33 GLU CB   C  -2.845 16.737   2.163 1.00 . A A . 2983 GLU CB   1 1 
       14 10646 1 1 33 GLU CD   C  -0.774 18.180   1.519 1.00 . A A . 2983 GLU CD   1 1 
       14 10647 1 1 33 GLU CG   C  -1.359 16.764   1.688 1.00 . A A . 2983 GLU CG   1 1 
       14 10648 1 1 33 GLU H    H  -3.635 14.578   0.940 1.00 . A A . 2983 GLU H    1 1 
       14 10649 1 1 33 GLU HA   H  -4.879 17.074   1.504 1.00 . A A . 2983 GLU HA   1 1 
       14 10650 1 1 33 GLU HB2  H  -3.017 17.621   2.773 1.00 . A A . 2983 GLU HB2  1 1 
       14 10651 1 1 33 GLU HB3  H  -2.981 15.871   2.804 1.00 . A A . 2983 GLU HB3  1 1 
       14 10652 1 1 33 GLU HG2  H  -0.750 16.234   2.416 1.00 . A A . 2983 GLU HG2  1 1 
       14 10653 1 1 33 GLU HG3  H  -1.291 16.237   0.743 1.00 . A A . 2983 GLU HG3  1 1 
       14 10654 1 1 33 GLU N    N  -4.256 15.297   0.660 1.00 . A A . 2983 GLU N    1 1 
       14 10655 1 1 33 GLU O    O  -4.089 18.696  -0.213 1.00 . A A . 2983 GLU O    1 1 
       14 10656 1 1 33 GLU OE1  O  -0.534 18.847   2.541 1.00 . A A . 2983 GLU OE1  1 1 
       14 10657 1 1 33 GLU OE2  O  -0.554 18.633   0.381 1.00 . A A . 2983 GLU OE2  1 1 
       14 10658 1 1 34 VAL C    C  -3.815 18.000  -3.237 1.00 . A A . 2984 VAL C    1 1 
       14 10659 1 1 34 VAL CA   C  -2.557 17.741  -2.387 1.00 . A A . 2984 VAL CA   1 1 
       14 10660 1 1 34 VAL CB   C  -1.423 17.040  -3.249 1.00 . A A . 2984 VAL CB   1 1 
       14 10661 1 1 34 VAL CG1  C  -0.102 16.941  -2.451 1.00 . A A . 2984 VAL CG1  1 1 
       14 10662 1 1 34 VAL CG2  C  -1.852 15.655  -3.795 1.00 . A A . 2984 VAL CG2  1 1 
       14 10663 1 1 34 VAL H    H  -2.603 16.078  -1.050 1.00 . A A . 2984 VAL H    1 1 
       14 10664 1 1 34 VAL HA   H  -2.170 18.714  -2.068 1.00 . A A . 2984 VAL HA   1 1 
       14 10665 1 1 34 VAL HB   H  -1.219 17.678  -4.106 1.00 . A A . 2984 VAL HB   1 1 
       14 10666 1 1 34 VAL HG11 H   0.650 16.440  -3.045 1.00 . A A . 2984 VAL HG11 1 1 
       14 10667 1 1 34 VAL HG12 H  -0.268 16.381  -1.536 1.00 . A A . 2984 VAL HG12 1 1 
       14 10668 1 1 34 VAL HG13 H   0.250 17.935  -2.195 1.00 . A A . 2984 VAL HG13 1 1 
       14 10669 1 1 34 VAL HG21 H  -1.057 15.235  -4.402 1.00 . A A . 2984 VAL HG21 1 1 
       14 10670 1 1 34 VAL HG22 H  -2.744 15.759  -4.403 1.00 . A A . 2984 VAL HG22 1 1 
       14 10671 1 1 34 VAL HG23 H  -2.063 14.986  -2.973 1.00 . A A . 2984 VAL HG23 1 1 
       14 10672 1 1 34 VAL N    N  -2.908 17.000  -1.155 1.00 . A A . 2984 VAL N    1 1 
       14 10673 1 1 34 VAL O    O  -3.976 19.093  -3.756 1.00 . A A . 2984 VAL O    1 1 
       14 10674 1 1 35 LEU C    C  -6.850 18.308  -3.449 1.00 . A A . 2985 LEU C    1 1 
       14 10675 1 1 35 LEU CA   C  -5.999 17.155  -4.056 1.00 . A A . 2985 LEU CA   1 1 
       14 10676 1 1 35 LEU CB   C  -6.776 15.802  -4.039 1.00 . A A . 2985 LEU CB   1 1 
       14 10677 1 1 35 LEU CD1  C  -8.081 16.166  -6.244 1.00 . A A . 2985 LEU CD1  1 1 
       14 10678 1 1 35 LEU CD2  C  -8.871 14.410  -4.578 1.00 . A A . 2985 LEU CD2  1 1 
       14 10679 1 1 35 LEU CG   C  -8.178 15.779  -4.748 1.00 . A A . 2985 LEU CG   1 1 
       14 10680 1 1 35 LEU H    H  -4.519 16.135  -2.901 1.00 . A A . 2985 LEU H    1 1 
       14 10681 1 1 35 LEU HA   H  -5.763 17.406  -5.086 1.00 . A A . 2985 LEU HA   1 1 
       14 10682 1 1 35 LEU HB2  H  -6.146 15.058  -4.515 1.00 . A A . 2985 LEU HB2  1 1 
       14 10683 1 1 35 LEU HB3  H  -6.914 15.507  -3.001 1.00 . A A . 2985 LEU HB3  1 1 
       14 10684 1 1 35 LEU HD11 H  -9.067 16.155  -6.691 1.00 . A A . 2985 LEU HD11 1 1 
       14 10685 1 1 35 LEU HD12 H  -7.446 15.463  -6.768 1.00 . A A . 2985 LEU HD12 1 1 
       14 10686 1 1 35 LEU HD13 H  -7.662 17.159  -6.338 1.00 . A A . 2985 LEU HD13 1 1 
       14 10687 1 1 35 LEU HD21 H  -9.851 14.438  -5.038 1.00 . A A . 2985 LEU HD21 1 1 
       14 10688 1 1 35 LEU HD22 H  -8.984 14.188  -3.523 1.00 . A A . 2985 LEU HD22 1 1 
       14 10689 1 1 35 LEU HD23 H  -8.280 13.631  -5.042 1.00 . A A . 2985 LEU HD23 1 1 
       14 10690 1 1 35 LEU HG   H  -8.810 16.520  -4.271 1.00 . A A . 2985 LEU HG   1 1 
       14 10691 1 1 35 LEU N    N  -4.721 17.004  -3.328 1.00 . A A . 2985 LEU N    1 1 
       14 10692 1 1 35 LEU O    O  -7.345 19.197  -4.177 1.00 . A A . 2985 LEU O    1 1 
       14 10693 1 1 36 GLN C    C  -7.110 20.681  -1.313 1.00 . A A . 2986 GLN C    1 1 
       14 10694 1 1 36 GLN CA   C  -7.751 19.275  -1.347 1.00 . A A . 2986 GLN CA   1 1 
       14 10695 1 1 36 GLN CB   C  -7.987 18.730   0.091 1.00 . A A . 2986 GLN CB   1 1 
       14 10696 1 1 36 GLN CD   C  -8.952 16.779   1.527 1.00 . A A . 2986 GLN CD   1 1 
       14 10697 1 1 36 GLN CG   C  -8.768 17.391   0.131 1.00 . A A . 2986 GLN CG   1 1 
       14 10698 1 1 36 GLN H    H  -6.421 17.646  -1.616 1.00 . A A . 2986 GLN H    1 1 
       14 10699 1 1 36 GLN HA   H  -8.718 19.350  -1.843 1.00 . A A . 2986 GLN HA   1 1 
       14 10700 1 1 36 GLN HB2  H  -7.025 18.581   0.573 1.00 . A A . 2986 GLN HB2  1 1 
       14 10701 1 1 36 GLN HB3  H  -8.549 19.464   0.665 1.00 . A A . 2986 GLN HB3  1 1 
       14 10702 1 1 36 GLN HE21 H  -7.166 17.431   2.130 1.00 . A A . 2986 GLN HE21 1 1 
       14 10703 1 1 36 GLN HE22 H  -8.090 16.565   3.301 1.00 . A A . 2986 GLN HE22 1 1 
       14 10704 1 1 36 GLN HG2  H  -9.748 17.553  -0.291 1.00 . A A . 2986 GLN HG2  1 1 
       14 10705 1 1 36 GLN HG3  H  -8.242 16.667  -0.481 1.00 . A A . 2986 GLN HG3  1 1 
       14 10706 1 1 36 GLN N    N  -6.936 18.315  -2.113 1.00 . A A . 2986 GLN N    1 1 
       14 10707 1 1 36 GLN NE2  N  -7.969 16.939   2.406 1.00 . A A . 2986 GLN NE2  1 1 
       14 10708 1 1 36 GLN O    O  -7.821 21.685  -1.331 1.00 . A A . 2986 GLN O    1 1 
       14 10709 1 1 36 GLN OE1  O  -9.963 16.125   1.801 1.00 . A A . 2986 GLN OE1  1 1 
       14 10710 1 1 37 ASN C    C  -4.961 22.732  -2.573 1.00 . A A . 2987 ASN C    1 1 
       14 10711 1 1 37 ASN CA   C  -5.015 22.024  -1.208 1.00 . A A . 2987 ASN CA   1 1 
       14 10712 1 1 37 ASN CB   C  -3.574 21.795  -0.659 1.00 . A A . 2987 ASN CB   1 1 
       14 10713 1 1 37 ASN CG   C  -3.529 21.537   0.857 1.00 . A A . 2987 ASN CG   1 1 
       14 10714 1 1 37 ASN H    H  -5.261 19.904  -1.291 1.00 . A A . 2987 ASN H    1 1 
       14 10715 1 1 37 ASN HA   H  -5.545 22.677  -0.517 1.00 . A A . 2987 ASN HA   1 1 
       14 10716 1 1 37 ASN HB2  H  -3.131 20.940  -1.162 1.00 . A A . 2987 ASN HB2  1 1 
       14 10717 1 1 37 ASN HB3  H  -2.968 22.674  -0.869 1.00 . A A . 2987 ASN HB3  1 1 
       14 10718 1 1 37 ASN HD21 H  -1.646 22.151   0.956 1.00 . A A . 2987 ASN HD21 1 1 
       14 10719 1 1 37 ASN HD22 H  -2.347 21.634   2.448 1.00 . A A . 2987 ASN HD22 1 1 
       14 10720 1 1 37 ASN N    N  -5.767 20.741  -1.271 1.00 . A A . 2987 ASN N    1 1 
       14 10721 1 1 37 ASN ND2  N  -2.394 21.805   1.483 1.00 . A A . 2987 ASN ND2  1 1 
       14 10722 1 1 37 ASN O    O  -5.007 23.967  -2.629 1.00 . A A . 2987 ASN O    1 1 
       14 10723 1 1 37 ASN OD1  O  -4.496 21.062   1.454 1.00 . A A . 2987 ASN OD1  1 1 
       14 10724 1 1 38 GLN C    C  -6.077 23.104  -5.502 1.00 . A A . 2988 GLN C    1 1 
       14 10725 1 1 38 GLN CA   C  -4.735 22.511  -5.036 1.00 . A A . 2988 GLN CA   1 1 
       14 10726 1 1 38 GLN CB   C  -4.250 21.429  -6.047 1.00 . A A . 2988 GLN CB   1 1 
       14 10727 1 1 38 GLN CD   C  -2.429 19.704  -6.674 1.00 . A A . 2988 GLN CD   1 1 
       14 10728 1 1 38 GLN CG   C  -2.799 20.946  -5.840 1.00 . A A . 2988 GLN CG   1 1 
       14 10729 1 1 38 GLN H    H  -4.817 20.982  -3.547 1.00 . A A . 2988 GLN H    1 1 
       14 10730 1 1 38 GLN HA   H  -3.994 23.309  -5.009 1.00 . A A . 2988 GLN HA   1 1 
       14 10731 1 1 38 GLN HB2  H  -4.909 20.565  -5.974 1.00 . A A . 2988 GLN HB2  1 1 
       14 10732 1 1 38 GLN HB3  H  -4.329 21.828  -7.054 1.00 . A A . 2988 GLN HB3  1 1 
       14 10733 1 1 38 GLN HE21 H  -4.271 18.943  -6.518 1.00 . A A . 2988 GLN HE21 1 1 
       14 10734 1 1 38 GLN HE22 H  -3.147 18.018  -7.443 1.00 . A A . 2988 GLN HE22 1 1 
       14 10735 1 1 38 GLN HG2  H  -2.122 21.749  -6.098 1.00 . A A . 2988 GLN HG2  1 1 
       14 10736 1 1 38 GLN HG3  H  -2.665 20.697  -4.794 1.00 . A A . 2988 GLN HG3  1 1 
       14 10737 1 1 38 GLN N    N  -4.842 21.950  -3.666 1.00 . A A . 2988 GLN N    1 1 
       14 10738 1 1 38 GLN NE2  N  -3.379 18.795  -6.896 1.00 . A A . 2988 GLN NE2  1 1 
       14 10739 1 1 38 GLN O    O  -6.156 24.289  -5.842 1.00 . A A . 2988 GLN O    1 1 
       14 10740 1 1 38 GLN OE1  O  -1.276 19.536  -7.079 1.00 . A A . 2988 GLN OE1  1 1 
       14 10741 1 1 39 LEU C    C  -9.425 23.161  -5.055 1.00 . A A . 2989 LEU C    1 1 
       14 10742 1 1 39 LEU CA   C  -8.439 22.642  -6.105 1.00 . A A . 2989 LEU CA   1 1 
       14 10743 1 1 39 LEU CB   C  -9.078 21.454  -6.879 1.00 . A A . 2989 LEU CB   1 1 
       14 10744 1 1 39 LEU CD1  C  -7.452 21.845  -8.852 1.00 . A A . 2989 LEU CD1  1 1 
       14 10745 1 1 39 LEU CD2  C  -7.241 19.720  -7.426 1.00 . A A . 2989 LEU CD2  1 1 
       14 10746 1 1 39 LEU CG   C  -8.203 20.788  -8.003 1.00 . A A . 2989 LEU CG   1 1 
       14 10747 1 1 39 LEU H    H  -7.054 21.392  -5.068 1.00 . A A . 2989 LEU H    1 1 
       14 10748 1 1 39 LEU HA   H  -8.260 23.452  -6.816 1.00 . A A . 2989 LEU HA   1 1 
       14 10749 1 1 39 LEU HB2  H  -9.357 20.689  -6.159 1.00 . A A . 2989 LEU HB2  1 1 
       14 10750 1 1 39 LEU HB3  H  -9.995 21.814  -7.344 1.00 . A A . 2989 LEU HB3  1 1 
       14 10751 1 1 39 LEU HD11 H  -8.160 22.537  -9.287 1.00 . A A . 2989 LEU HD11 1 1 
       14 10752 1 1 39 LEU HD12 H  -6.906 21.354  -9.649 1.00 . A A . 2989 LEU HD12 1 1 
       14 10753 1 1 39 LEU HD13 H  -6.753 22.389  -8.229 1.00 . A A . 2989 LEU HD13 1 1 
       14 10754 1 1 39 LEU HD21 H  -6.649 19.289  -8.221 1.00 . A A . 2989 LEU HD21 1 1 
       14 10755 1 1 39 LEU HD22 H  -7.813 18.937  -6.940 1.00 . A A . 2989 LEU HD22 1 1 
       14 10756 1 1 39 LEU HD23 H  -6.584 20.176  -6.693 1.00 . A A . 2989 LEU HD23 1 1 
       14 10757 1 1 39 LEU HG   H  -8.880 20.268  -8.685 1.00 . A A . 2989 LEU HG   1 1 
       14 10758 1 1 39 LEU N    N  -7.140 22.271  -5.499 1.00 . A A . 2989 LEU N    1 1 
       14 10759 1 1 39 LEU O    O -10.365 23.881  -5.407 1.00 . A A . 2989 LEU O    1 1 
       14 10760 1 1 40 GLY C    C -11.413 22.256  -2.771 1.00 . A A . 2990 GLY C    1 1 
       14 10761 1 1 40 GLY CA   C -10.169 23.127  -2.710 1.00 . A A . 2990 GLY CA   1 1 
       14 10762 1 1 40 GLY H    H  -8.394 22.301  -3.542 1.00 . A A . 2990 GLY H    1 1 
       14 10763 1 1 40 GLY HA2  H  -9.686 22.969  -1.757 1.00 . A A . 2990 GLY HA2  1 1 
       14 10764 1 1 40 GLY HA3  H -10.454 24.167  -2.789 1.00 . A A . 2990 GLY HA3  1 1 
       14 10765 1 1 40 GLY N    N  -9.215 22.796  -3.773 1.00 . A A . 2990 GLY N    1 1 
       14 10766 1 1 40 GLY O    O -12.537 22.728  -2.572 1.00 . A A . 2990 GLY O    1 1 
       14 10767 1 1 41 ILE C    C -12.182 18.984  -2.010 1.00 . A A . 2991 ILE C    1 1 
       14 10768 1 1 41 ILE CA   C -12.248 19.955  -3.203 1.00 . A A . 2991 ILE CA   1 1 
       14 10769 1 1 41 ILE CB   C -12.081 19.217  -4.603 1.00 . A A . 2991 ILE CB   1 1 
       14 10770 1 1 41 ILE CD1  C -13.090 16.758  -4.331 1.00 . A A . 2991 ILE CD1  1 1 
       14 10771 1 1 41 ILE CG1  C -13.233 18.173  -4.920 1.00 . A A . 2991 ILE CG1  1 1 
       14 10772 1 1 41 ILE CG2  C -10.684 18.565  -4.741 1.00 . A A . 2991 ILE CG2  1 1 
       14 10773 1 1 41 ILE H    H -10.260 20.674  -3.139 1.00 . A A . 2991 ILE H    1 1 
       14 10774 1 1 41 ILE HA   H -13.211 20.462  -3.194 1.00 . A A . 2991 ILE HA   1 1 
       14 10775 1 1 41 ILE HB   H -12.127 20.002  -5.365 1.00 . A A . 2991 ILE HB   1 1 
       14 10776 1 1 41 ILE HD11 H -13.940 16.160  -4.619 1.00 . A A . 2991 ILE HD11 1 1 
       14 10777 1 1 41 ILE HD12 H -13.041 16.818  -3.251 1.00 . A A . 2991 ILE HD12 1 1 
       14 10778 1 1 41 ILE HD13 H -12.186 16.297  -4.705 1.00 . A A . 2991 ILE HD13 1 1 
       14 10779 1 1 41 ILE HG12 H -14.173 18.569  -4.559 1.00 . A A . 2991 ILE HG12 1 1 
       14 10780 1 1 41 ILE HG13 H -13.310 18.064  -5.999 1.00 . A A . 2991 ILE HG13 1 1 
       14 10781 1 1 41 ILE HG21 H -10.553 17.815  -3.972 1.00 . A A . 2991 ILE HG21 1 1 
       14 10782 1 1 41 ILE HG22 H  -9.911 19.319  -4.633 1.00 . A A . 2991 ILE HG22 1 1 
       14 10783 1 1 41 ILE HG23 H -10.587 18.100  -5.714 1.00 . A A . 2991 ILE HG23 1 1 
       14 10784 1 1 41 ILE N    N -11.189 20.967  -3.046 1.00 . A A . 2991 ILE N    1 1 
       14 10785 1 1 41 ILE O    O -11.115 18.468  -1.690 1.00 . A A . 2991 ILE O    1 1 
       14 10786 1 1 42 ARG C    C -14.417 16.644  -0.659 1.00 . A A . 2992 ARG C    1 1 
       14 10787 1 1 42 ARG CA   C -13.428 17.768  -0.243 1.00 . A A . 2992 ARG CA   1 1 
       14 10788 1 1 42 ARG CB   C -13.842 18.450   1.097 1.00 . A A . 2992 ARG CB   1 1 
       14 10789 1 1 42 ARG CD   C -15.516 19.848   2.444 1.00 . A A . 2992 ARG CD   1 1 
       14 10790 1 1 42 ARG CG   C -15.216 19.159   1.100 1.00 . A A . 2992 ARG CG   1 1 
       14 10791 1 1 42 ARG CZ   C -14.159 21.256   4.033 1.00 . A A . 2992 ARG CZ   1 1 
       14 10792 1 1 42 ARG H    H -14.127 19.263  -1.586 1.00 . A A . 2992 ARG H    1 1 
       14 10793 1 1 42 ARG HA   H -12.449 17.326  -0.101 1.00 . A A . 2992 ARG HA   1 1 
       14 10794 1 1 42 ARG HB2  H -13.844 17.696   1.882 1.00 . A A . 2992 ARG HB2  1 1 
       14 10795 1 1 42 ARG HB3  H -13.082 19.186   1.346 1.00 . A A . 2992 ARG HB3  1 1 
       14 10796 1 1 42 ARG HD2  H -16.476 20.347   2.378 1.00 . A A . 2992 ARG HD2  1 1 
       14 10797 1 1 42 ARG HD3  H -15.560 19.094   3.228 1.00 . A A . 2992 ARG HD3  1 1 
       14 10798 1 1 42 ARG HE   H -13.989 21.239   2.025 1.00 . A A . 2992 ARG HE   1 1 
       14 10799 1 1 42 ARG HG2  H -15.223 19.907   0.318 1.00 . A A . 2992 ARG HG2  1 1 
       14 10800 1 1 42 ARG HG3  H -15.990 18.422   0.898 1.00 . A A . 2992 ARG HG3  1 1 
       14 10801 1 1 42 ARG HH11 H -15.457 20.022   4.996 1.00 . A A . 2992 ARG HH11 1 1 
       14 10802 1 1 42 ARG HH12 H -14.508 21.053   6.019 1.00 . A A . 2992 ARG HH12 1 1 
       14 10803 1 1 42 ARG HH21 H -12.749 22.566   3.406 1.00 . A A . 2992 ARG HH21 1 1 
       14 10804 1 1 42 ARG HH22 H -12.967 22.475   5.126 1.00 . A A . 2992 ARG HH22 1 1 
       14 10805 1 1 42 ARG N    N -13.325 18.758  -1.336 1.00 . A A . 2992 ARG N    1 1 
       14 10806 1 1 42 ARG NE   N -14.480 20.841   2.785 1.00 . A A . 2992 ARG NE   1 1 
       14 10807 1 1 42 ARG NH1  N -14.755 20.733   5.102 1.00 . A A . 2992 ARG NH1  1 1 
       14 10808 1 1 42 ARG NH2  N -13.218 22.172   4.199 1.00 . A A . 2992 ARG NH2  1 1 
       14 10809 1 1 42 ARG O    O -15.509 16.946  -1.163 1.00 . A A . 2992 ARG O    1 1 
       14 10810 1 1 43 PRO C    C -16.207 14.091   0.173 1.00 . A A . 2993 PRO C    1 1 
       14 10811 1 1 43 PRO CA   C -14.925 14.164  -0.735 1.00 . A A . 2993 PRO CA   1 1 
       14 10812 1 1 43 PRO CB   C -14.007 12.930  -0.520 1.00 . A A . 2993 PRO CB   1 1 
       14 10813 1 1 43 PRO CD   C -12.652 14.868  -0.128 1.00 . A A . 2993 PRO CD   1 1 
       14 10814 1 1 43 PRO CG   C -12.610 13.467  -0.686 1.00 . A A . 2993 PRO CG   1 1 
       14 10815 1 1 43 PRO HA   H -15.250 14.186  -1.779 1.00 . A A . 2993 PRO HA   1 1 
       14 10816 1 1 43 PRO HB2  H -14.156 12.519   0.481 1.00 . A A . 2993 PRO HB2  1 1 
       14 10817 1 1 43 PRO HB3  H -14.232 12.170  -1.256 1.00 . A A . 2993 PRO HB3  1 1 
       14 10818 1 1 43 PRO HD2  H -12.540 14.857   0.958 1.00 . A A . 2993 PRO HD2  1 1 
       14 10819 1 1 43 PRO HD3  H -11.890 15.493  -0.577 1.00 . A A . 2993 PRO HD3  1 1 
       14 10820 1 1 43 PRO HG2  H -11.902 12.856  -0.134 1.00 . A A . 2993 PRO HG2  1 1 
       14 10821 1 1 43 PRO HG3  H -12.339 13.485  -1.741 1.00 . A A . 2993 PRO HG3  1 1 
       14 10822 1 1 43 PRO N    N -14.019 15.335  -0.497 1.00 . A A . 2993 PRO N    1 1 
       14 10823 1 1 43 PRO O    O -17.264 13.706  -0.348 1.00 . A A . 2993 PRO O    1 1 
       14 10824 1 1 44 PRO C    C -18.420 15.517   2.000 1.00 . A A . 2994 PRO C    1 1 
       14 10825 1 1 44 PRO CA   C -17.421 14.389   2.363 1.00 . A A . 2994 PRO CA   1 1 
       14 10826 1 1 44 PRO CB   C -16.867 14.542   3.807 1.00 . A A . 2994 PRO CB   1 1 
       14 10827 1 1 44 PRO CD   C -15.023 14.877   2.365 1.00 . A A . 2994 PRO CD   1 1 
       14 10828 1 1 44 PRO CG   C -15.651 15.388   3.635 1.00 . A A . 2994 PRO CG   1 1 
       14 10829 1 1 44 PRO HA   H -17.919 13.429   2.262 1.00 . A A . 2994 PRO HA   1 1 
       14 10830 1 1 44 PRO HB2  H -17.604 15.008   4.451 1.00 . A A . 2994 PRO HB2  1 1 
       14 10831 1 1 44 PRO HB3  H -16.608 13.565   4.198 1.00 . A A . 2994 PRO HB3  1 1 
       14 10832 1 1 44 PRO HD2  H -14.462 15.671   1.878 1.00 . A A . 2994 PRO HD2  1 1 
       14 10833 1 1 44 PRO HD3  H -14.373 14.033   2.574 1.00 . A A . 2994 PRO HD3  1 1 
       14 10834 1 1 44 PRO HG2  H -15.926 16.438   3.534 1.00 . A A . 2994 PRO HG2  1 1 
       14 10835 1 1 44 PRO HG3  H -14.977 15.263   4.475 1.00 . A A . 2994 PRO HG3  1 1 
       14 10836 1 1 44 PRO N    N -16.183 14.439   1.530 1.00 . A A . 2994 PRO N    1 1 
       14 10837 1 1 44 PRO O    O -18.127 16.335   1.123 1.00 . A A . 2994 PRO O    1 1 
       14 10838 1 1 45 THR C    C -20.247 17.957   2.369 1.00 . A A . 2995 THR C    1 1 
       14 10839 1 1 45 THR CA   C -20.690 16.474   2.355 1.00 . A A . 2995 THR CA   1 1 
       14 10840 1 1 45 THR CB   C -21.902 16.253   3.322 1.00 . A A . 2995 THR CB   1 1 
       14 10841 1 1 45 THR CG2  C -23.092 17.192   3.025 1.00 . A A . 2995 THR CG2  1 1 
       14 10842 1 1 45 THR H    H -19.674 14.998   3.497 1.00 . A A . 2995 THR H    1 1 
       14 10843 1 1 45 THR HA   H -21.022 16.212   1.353 1.00 . A A . 2995 THR HA   1 1 
       14 10844 1 1 45 THR HB   H -21.564 16.429   4.338 1.00 . A A . 2995 THR HB   1 1 
       14 10845 1 1 45 THR HG1  H -22.873 14.789   2.421 1.00 . A A . 2995 THR HG1  1 1 
       14 10846 1 1 45 THR HG21 H -22.784 18.226   3.151 1.00 . A A . 2995 THR HG21 1 1 
       14 10847 1 1 45 THR HG22 H -23.901 16.977   3.710 1.00 . A A . 2995 THR HG22 1 1 
       14 10848 1 1 45 THR HG23 H -23.432 17.044   2.011 1.00 . A A . 2995 THR HG23 1 1 
       14 10849 1 1 45 THR N    N -19.575 15.570   2.704 1.00 . A A . 2995 THR N    1 1 
       14 10850 1 1 45 THR O    O -20.012 18.553   3.432 1.00 . A A . 2995 THR O    1 1 
       14 10851 1 1 45 THR OG1  O -22.337 14.891   3.214 1.00 . A A . 2995 THR OG1  1 1 
       14 10852 1 1 46 ARG C    C -20.947 20.800   1.273 1.00 . A A . 2996 ARG C    1 1 
       14 10853 1 1 46 ARG CA   C -19.731 19.908   0.918 1.00 . A A . 2996 ARG CA   1 1 
       14 10854 1 1 46 ARG CB   C -19.249 20.113  -0.558 1.00 . A A . 2996 ARG CB   1 1 
       14 10855 1 1 46 ARG CD   C -19.692 19.800  -3.073 1.00 . A A . 2996 ARG CD   1 1 
       14 10856 1 1 46 ARG CG   C -20.234 19.614  -1.651 1.00 . A A . 2996 ARG CG   1 1 
       14 10857 1 1 46 ARG CZ   C -17.589 19.253  -4.306 1.00 . A A . 2996 ARG CZ   1 1 
       14 10858 1 1 46 ARG H    H -20.153 17.909   0.369 1.00 . A A . 2996 ARG H    1 1 
       14 10859 1 1 46 ARG HA   H -18.907 20.162   1.582 1.00 . A A . 2996 ARG HA   1 1 
       14 10860 1 1 46 ARG HB2  H -19.068 21.174  -0.721 1.00 . A A . 2996 ARG HB2  1 1 
       14 10861 1 1 46 ARG HB3  H -18.311 19.586  -0.687 1.00 . A A . 2996 ARG HB3  1 1 
       14 10862 1 1 46 ARG HD2  H -20.438 19.454  -3.780 1.00 . A A . 2996 ARG HD2  1 1 
       14 10863 1 1 46 ARG HD3  H -19.503 20.856  -3.246 1.00 . A A . 2996 ARG HD3  1 1 
       14 10864 1 1 46 ARG HE   H -18.245 18.330  -2.649 1.00 . A A . 2996 ARG HE   1 1 
       14 10865 1 1 46 ARG HG2  H -20.432 18.560  -1.493 1.00 . A A . 2996 ARG HG2  1 1 
       14 10866 1 1 46 ARG HG3  H -21.165 20.165  -1.555 1.00 . A A . 2996 ARG HG3  1 1 
       14 10867 1 1 46 ARG HH11 H -18.654 20.767  -5.155 1.00 . A A . 2996 ARG HH11 1 1 
       14 10868 1 1 46 ARG HH12 H -17.179 20.353  -5.965 1.00 . A A . 2996 ARG HH12 1 1 
       14 10869 1 1 46 ARG HH21 H -16.311 17.797  -3.719 1.00 . A A . 2996 ARG HH21 1 1 
       14 10870 1 1 46 ARG HH22 H -15.851 18.663  -5.152 1.00 . A A . 2996 ARG HH22 1 1 
       14 10871 1 1 46 ARG N    N -20.063 18.496   1.149 1.00 . A A . 2996 ARG N    1 1 
       14 10872 1 1 46 ARG NE   N -18.446 19.043  -3.295 1.00 . A A . 2996 ARG NE   1 1 
       14 10873 1 1 46 ARG NH1  N -17.826 20.198  -5.215 1.00 . A A . 2996 ARG NH1  1 1 
       14 10874 1 1 46 ARG NH2  N -16.493 18.515  -4.400 1.00 . A A . 2996 ARG NH2  1 1 
       14 10875 1 1 46 ARG O    O -21.899 20.951   0.504 1.00 . A A . 2996 ARG O    1 1 
       14 10876 1 1 47 THR C    C -21.561 23.721   2.714 1.00 . A A . 2997 THR C    1 1 
       14 10877 1 1 47 THR CA   C -21.945 22.255   3.006 1.00 . A A . 2997 THR CA   1 1 
       14 10878 1 1 47 THR CB   C -22.146 22.033   4.538 1.00 . A A . 2997 THR CB   1 1 
       14 10879 1 1 47 THR CG2  C -22.725 20.637   4.851 1.00 . A A . 2997 THR CG2  1 1 
       14 10880 1 1 47 THR H    H -20.186 21.075   3.095 1.00 . A A . 2997 THR H    1 1 
       14 10881 1 1 47 THR HA   H -22.889 22.037   2.502 1.00 . A A . 2997 THR HA   1 1 
       14 10882 1 1 47 THR HB   H -22.835 22.783   4.921 1.00 . A A . 2997 THR HB   1 1 
       14 10883 1 1 47 THR HG1  H -20.537 21.319   5.461 1.00 . A A . 2997 THR HG1  1 1 
       14 10884 1 1 47 THR HG21 H -22.043 19.870   4.498 1.00 . A A . 2997 THR HG21 1 1 
       14 10885 1 1 47 THR HG22 H -23.683 20.518   4.360 1.00 . A A . 2997 THR HG22 1 1 
       14 10886 1 1 47 THR HG23 H -22.857 20.529   5.919 1.00 . A A . 2997 THR HG23 1 1 
       14 10887 1 1 47 THR N    N -20.921 21.327   2.497 1.00 . A A . 2997 THR N    1 1 
       14 10888 1 1 47 THR O    O -22.295 24.642   3.095 1.00 . A A . 2997 THR O    1 1 
       14 10889 1 1 47 THR OG1  O -20.883 22.189   5.221 1.00 . A A . 2997 THR OG1  1 1 
       14 10890 1 1 48 ALA C    C -19.593 26.048   2.996 1.00 . A A . 2998 ALA C    1 1 
       14 10891 1 1 48 ALA CA   C -19.821 25.217   1.699 1.00 . A A . 2998 ALA CA   1 1 
       14 10892 1 1 48 ALA CB   C -20.657 25.962   0.630 1.00 . A A . 2998 ALA CB   1 1 
       14 10893 1 1 48 ALA H    H -19.947 23.115   1.696 1.00 . A A . 2998 ALA H    1 1 
       14 10894 1 1 48 ALA HA   H -18.844 25.017   1.262 1.00 . A A . 2998 ALA HA   1 1 
       14 10895 1 1 48 ALA HB1  H -20.157 26.881   0.347 1.00 . A A . 2998 ALA HB1  1 1 
       14 10896 1 1 48 ALA HB2  H -21.634 26.200   1.029 1.00 . A A . 2998 ALA HB2  1 1 
       14 10897 1 1 48 ALA HB3  H -20.773 25.337  -0.247 1.00 . A A . 2998 ALA HB3  1 1 
       14 10898 1 1 48 ALA N    N -20.413 23.905   2.015 1.00 . A A . 2998 ALA N    1 1 
       14 10899 1 1 48 ALA O    O -20.325 27.016   3.262 1.00 . A A . 2998 ALA O    1 1 
       14 10900 1 1 49 PRO C    C -17.917 27.705   5.152 1.00 . A A . 2999 PRO C    1 1 
       14 10901 1 1 49 PRO CA   C -18.377 26.226   5.202 1.00 . A A . 2999 PRO CA   1 1 
       14 10902 1 1 49 PRO CB   C -17.293 25.295   5.849 1.00 . A A . 2999 PRO CB   1 1 
       14 10903 1 1 49 PRO CD   C -17.579 24.575   3.575 1.00 . A A . 2999 PRO CD   1 1 
       14 10904 1 1 49 PRO CG   C -17.228 24.081   4.961 1.00 . A A . 2999 PRO CG   1 1 
       14 10905 1 1 49 PRO HA   H -19.294 26.168   5.790 1.00 . A A . 2999 PRO HA   1 1 
       14 10906 1 1 49 PRO HB2  H -16.330 25.803   5.894 1.00 . A A . 2999 PRO HB2  1 1 
       14 10907 1 1 49 PRO HB3  H -17.595 25.030   6.857 1.00 . A A . 2999 PRO HB3  1 1 
       14 10908 1 1 49 PRO HD2  H -16.710 24.989   3.073 1.00 . A A . 2999 PRO HD2  1 1 
       14 10909 1 1 49 PRO HD3  H -18.008 23.774   2.983 1.00 . A A . 2999 PRO HD3  1 1 
       14 10910 1 1 49 PRO HG2  H -16.230 23.657   4.977 1.00 . A A . 2999 PRO HG2  1 1 
       14 10911 1 1 49 PRO HG3  H -17.950 23.338   5.294 1.00 . A A . 2999 PRO HG3  1 1 
       14 10912 1 1 49 PRO N    N -18.591 25.639   3.851 1.00 . A A . 2999 PRO N    1 1 
       14 10913 1 1 49 PRO O    O -16.716 27.988   4.988 1.00 . A A . 2999 PRO O    1 1 
       14 10914 1 1 50 SER C    C -18.000 30.602   3.966 1.00 . A A . 3000 SER C    1 1 
       14 10915 1 1 50 SER CA   C -18.710 30.095   5.254 1.00 . A A . 3000 SER CA   1 1 
       14 10916 1 1 50 SER CB   C -17.961 30.512   6.561 1.00 . A A . 3000 SER CB   1 1 
       14 10917 1 1 50 SER H    H -19.836 28.301   5.256 1.00 . A A . 3000 SER H    1 1 
       14 10918 1 1 50 SER HA   H -19.701 30.537   5.271 1.00 . A A . 3000 SER HA   1 1 
       14 10919 1 1 50 SER HB2  H -18.406 30.014   7.412 1.00 . A A . 3000 SER HB2  1 1 
       14 10920 1 1 50 SER HB3  H -16.917 30.228   6.488 1.00 . A A . 3000 SER HB3  1 1 
       14 10921 1 1 50 SER HG   H -18.963 32.180   6.832 1.00 . A A . 3000 SER HG   1 1 
       14 10922 1 1 50 SER N    N -18.910 28.628   5.226 1.00 . A A . 3000 SER N    1 1 
       14 10923 1 1 50 SER O    O -17.302 31.626   3.973 1.00 . A A . 3000 SER O    1 1 
       14 10924 1 1 50 SER OG   O -18.037 31.910   6.786 1.00 . A A . 3000 SER OG   1 1 
       14 10925 1 1 51 THR C    C -18.644 29.789   0.432 1.00 . A A . 3001 THR C    1 1 
       14 10926 1 1 51 THR CA   C -17.644 30.176   1.541 1.00 . A A . 3001 THR CA   1 1 
       14 10927 1 1 51 THR CB   C -16.283 29.416   1.343 1.00 . A A . 3001 THR CB   1 1 
       14 10928 1 1 51 THR CG2  C -16.432 27.885   1.464 1.00 . A A . 3001 THR CG2  1 1 
       14 10929 1 1 51 THR H    H -18.831 29.104   2.929 1.00 . A A . 3001 THR H    1 1 
       14 10930 1 1 51 THR HA   H -17.452 31.248   1.476 1.00 . A A . 3001 THR HA   1 1 
       14 10931 1 1 51 THR HB   H -15.589 29.756   2.110 1.00 . A A . 3001 THR HB   1 1 
       14 10932 1 1 51 THR HG1  H -15.707 30.687  -0.047 1.00 . A A . 3001 THR HG1  1 1 
       14 10933 1 1 51 THR HG21 H -15.465 27.412   1.331 1.00 . A A . 3001 THR HG21 1 1 
       14 10934 1 1 51 THR HG22 H -17.114 27.526   0.707 1.00 . A A . 3001 THR HG22 1 1 
       14 10935 1 1 51 THR HG23 H -16.818 27.631   2.444 1.00 . A A . 3001 THR HG23 1 1 
       14 10936 1 1 51 THR N    N -18.228 29.877   2.859 1.00 . A A . 3001 THR N    1 1 
       14 10937 1 1 51 THR O    O -19.551 28.989   0.673 1.00 . A A . 3001 THR O    1 1 
       14 10938 1 1 51 THR OG1  O -15.718 29.733   0.067 1.00 . A A . 3001 THR OG1  1 1 
       14 10939 1 1 52 ASN C    C -18.308 29.256  -2.969 1.00 . A A . 3002 ASN C    1 1 
       14 10940 1 1 52 ASN CA   C -19.257 29.959  -1.975 1.00 . A A . 3002 ASN CA   1 1 
       14 10941 1 1 52 ASN CB   C -19.988 31.174  -2.630 1.00 . A A . 3002 ASN CB   1 1 
       14 10942 1 1 52 ASN CG   C -19.063 32.282  -3.162 1.00 . A A . 3002 ASN CG   1 1 
       14 10943 1 1 52 ASN H    H -17.837 31.096  -0.866 1.00 . A A . 3002 ASN H    1 1 
       14 10944 1 1 52 ASN HA   H -20.020 29.238  -1.657 1.00 . A A . 3002 ASN HA   1 1 
       14 10945 1 1 52 ASN HB2  H -20.596 30.814  -3.456 1.00 . A A . 3002 ASN HB2  1 1 
       14 10946 1 1 52 ASN HB3  H -20.645 31.620  -1.892 1.00 . A A . 3002 ASN HB3  1 1 
       14 10947 1 1 52 ASN HD21 H -18.995 31.431  -4.954 1.00 . A A . 3002 ASN HD21 1 1 
       14 10948 1 1 52 ASN HD22 H -18.086 32.889  -4.786 1.00 . A A . 3002 ASN HD22 1 1 
       14 10949 1 1 52 ASN N    N -18.491 30.372  -0.776 1.00 . A A . 3002 ASN N    1 1 
       14 10950 1 1 52 ASN ND2  N -18.676 32.191  -4.428 1.00 . A A . 3002 ASN ND2  1 1 
       14 10951 1 1 52 ASN O    O -17.203 29.744  -3.228 1.00 . A A . 3002 ASN O    1 1 
       14 10952 1 1 52 ASN OD1  O -18.690 33.203  -2.437 1.00 . A A . 3002 ASN OD1  1 1 
       14 10953 1 1 53 SER C    C -18.474 27.611  -5.895 1.00 . A A . 3003 SER C    1 1 
       14 10954 1 1 53 SER CA   C -17.964 27.299  -4.458 1.00 . A A . 3003 SER CA   1 1 
       14 10955 1 1 53 SER CB   C -18.088 25.794  -4.073 1.00 . A A . 3003 SER CB   1 1 
       14 10956 1 1 53 SER H    H -19.600 27.743  -3.196 1.00 . A A . 3003 SER H    1 1 
       14 10957 1 1 53 SER HA   H -16.910 27.586  -4.390 1.00 . A A . 3003 SER HA   1 1 
       14 10958 1 1 53 SER HB2  H -17.675 25.180  -4.861 1.00 . A A . 3003 SER HB2  1 1 
       14 10959 1 1 53 SER HB3  H -17.540 25.610  -3.157 1.00 . A A . 3003 SER HB3  1 1 
       14 10960 1 1 53 SER HG   H -20.006 25.849  -4.517 1.00 . A A . 3003 SER HG   1 1 
       14 10961 1 1 53 SER N    N -18.730 28.092  -3.485 1.00 . A A . 3003 SER N    1 1 
       14 10962 1 1 53 SER OG   O -19.448 25.410  -3.868 1.00 . A A . 3003 SER OG   1 1 
       15 10963 1 1  1 THR C    C  -0.245 -3.833 -12.318 1.00 . A A . 2951 THR C    1 1 
       15 10964 1 1  1 THR CA   C   1.060 -3.062 -12.664 1.00 . A A . 2951 THR CA   1 1 
       15 10965 1 1  1 THR CB   C   1.169 -2.728 -14.202 1.00 . A A . 2951 THR CB   1 1 
       15 10966 1 1  1 THR CG2  C   1.438 -3.972 -15.078 1.00 . A A . 2951 THR CG2  1 1 
       15 10967 1 1  1 THR HA   H   1.049 -2.118 -12.122 1.00 . A A . 2951 THR HA   1 1 
       15 10968 1 1  1 THR HB   H   2.001 -2.040 -14.332 1.00 . A A . 2951 THR HB   1 1 
       15 10969 1 1  1 THR HG1  H   0.164 -1.113 -14.768 1.00 . A A . 2951 THR HG1  1 1 
       15 10970 1 1  1 THR HG21 H   2.370 -4.440 -14.781 1.00 . A A . 2951 THR HG21 1 1 
       15 10971 1 1  1 THR HG22 H   1.502 -3.681 -16.119 1.00 . A A . 2951 THR HG22 1 1 
       15 10972 1 1  1 THR HG23 H   0.628 -4.681 -14.961 1.00 . A A . 2951 THR HG23 1 1 
       15 10973 1 1  1 THR N    N   2.237 -3.815 -12.176 1.00 . A A . 2951 THR N    1 1 
       15 10974 1 1  1 THR O    O  -0.597 -4.835 -12.955 1.00 . A A . 2951 THR O    1 1 
       15 10975 1 1  1 THR OG1  O  -0.024 -2.057 -14.652 1.00 . A A . 2951 THR OG1  1 1 
       15 10976 1 1  2 SER C    C  -3.317 -2.980 -10.685 1.00 . A A . 2952 SER C    1 1 
       15 10977 1 1  2 SER CA   C  -2.142 -3.986 -10.691 1.00 . A A . 2952 SER CA   1 1 
       15 10978 1 1  2 SER CB   C  -1.805 -4.462  -9.254 1.00 . A A . 2952 SER CB   1 1 
       15 10979 1 1  2 SER H    H  -0.627 -2.516 -10.865 1.00 . A A . 2952 SER H    1 1 
       15 10980 1 1  2 SER HA   H  -2.423 -4.843 -11.295 1.00 . A A . 2952 SER HA   1 1 
       15 10981 1 1  2 SER HB2  H  -1.565 -3.610  -8.635 1.00 . A A . 2952 SER HB2  1 1 
       15 10982 1 1  2 SER HB3  H  -2.656 -4.982  -8.828 1.00 . A A . 2952 SER HB3  1 1 
       15 10983 1 1  2 SER HG   H  -0.251 -5.295  -8.390 1.00 . A A . 2952 SER HG   1 1 
       15 10984 1 1  2 SER N    N  -0.936 -3.350 -11.272 1.00 . A A . 2952 SER N    1 1 
       15 10985 1 1  2 SER O    O  -3.257 -1.945 -11.353 1.00 . A A . 2952 SER O    1 1 
       15 10986 1 1  2 SER OG   O  -0.691 -5.345  -9.250 1.00 . A A . 2952 SER OG   1 1 
       15 10987 1 1  3 SER C    C  -5.295 -1.335  -8.665 1.00 . A A . 2953 SER C    1 1 
       15 10988 1 1  3 SER CA   C  -5.557 -2.405  -9.755 1.00 . A A . 2953 SER CA   1 1 
       15 10989 1 1  3 SER CB   C  -6.798 -3.257  -9.401 1.00 . A A . 2953 SER CB   1 1 
       15 10990 1 1  3 SER H    H  -4.415 -4.170  -9.494 1.00 . A A . 2953 SER H    1 1 
       15 10991 1 1  3 SER HA   H  -5.747 -1.896 -10.696 1.00 . A A . 2953 SER HA   1 1 
       15 10992 1 1  3 SER HB2  H  -6.669 -3.716  -8.427 1.00 . A A . 2953 SER HB2  1 1 
       15 10993 1 1  3 SER HB3  H  -7.680 -2.626  -9.390 1.00 . A A . 2953 SER HB3  1 1 
       15 10994 1 1  3 SER HG   H  -6.840 -5.139  -9.946 1.00 . A A . 2953 SER HG   1 1 
       15 10995 1 1  3 SER N    N  -4.391 -3.297  -9.933 1.00 . A A . 2953 SER N    1 1 
       15 10996 1 1  3 SER O    O  -6.153 -0.474  -8.412 1.00 . A A . 2953 SER O    1 1 
       15 10997 1 1  3 SER OG   O  -7.001 -4.286 -10.356 1.00 . A A . 2953 SER OG   1 1 
       15 10998 1 1  4 GLU C    C  -3.562  0.962  -7.507 1.00 . A A . 2954 GLU C    1 1 
       15 10999 1 1  4 GLU CA   C  -3.670 -0.479  -6.964 1.00 . A A . 2954 GLU CA   1 1 
       15 11000 1 1  4 GLU CB   C  -2.308 -0.944  -6.385 1.00 . A A . 2954 GLU CB   1 1 
       15 11001 1 1  4 GLU CD   C  -0.969 -2.883  -5.337 1.00 . A A . 2954 GLU CD   1 1 
       15 11002 1 1  4 GLU CG   C  -2.354 -2.335  -5.722 1.00 . A A . 2954 GLU CG   1 1 
       15 11003 1 1  4 GLU H    H  -3.492 -2.137  -8.282 1.00 . A A . 2954 GLU H    1 1 
       15 11004 1 1  4 GLU HA   H  -4.417 -0.505  -6.176 1.00 . A A . 2954 GLU HA   1 1 
       15 11005 1 1  4 GLU HB2  H  -1.575 -0.971  -7.187 1.00 . A A . 2954 GLU HB2  1 1 
       15 11006 1 1  4 GLU HB3  H  -1.979 -0.225  -5.641 1.00 . A A . 2954 GLU HB3  1 1 
       15 11007 1 1  4 GLU HG2  H  -2.958 -2.269  -4.824 1.00 . A A . 2954 GLU HG2  1 1 
       15 11008 1 1  4 GLU HG3  H  -2.829 -3.028  -6.404 1.00 . A A . 2954 GLU HG3  1 1 
       15 11009 1 1  4 GLU N    N  -4.105 -1.416  -8.025 1.00 . A A . 2954 GLU N    1 1 
       15 11010 1 1  4 GLU O    O  -3.945  1.934  -6.836 1.00 . A A . 2954 GLU O    1 1 
       15 11011 1 1  4 GLU OE1  O  -0.288 -2.265  -4.493 1.00 . A A . 2954 GLU OE1  1 1 
       15 11012 1 1  4 GLU OE2  O  -0.555 -3.945  -5.868 1.00 . A A . 2954 GLU OE2  1 1 
       15 11013 1 1  5 GLU C    C  -4.309  2.581 -10.185 1.00 . A A . 2955 GLU C    1 1 
       15 11014 1 1  5 GLU CA   C  -2.962  2.310  -9.494 1.00 . A A . 2955 GLU CA   1 1 
       15 11015 1 1  5 GLU CB   C  -1.784  2.296 -10.530 1.00 . A A . 2955 GLU CB   1 1 
       15 11016 1 1  5 GLU CD   C  -0.569  0.014 -10.697 1.00 . A A . 2955 GLU CD   1 1 
       15 11017 1 1  5 GLU CG   C  -1.590  0.981 -11.337 1.00 . A A . 2955 GLU CG   1 1 
       15 11018 1 1  5 GLU H    H  -2.718  0.241  -9.161 1.00 . A A . 2955 GLU H    1 1 
       15 11019 1 1  5 GLU HA   H  -2.778  3.108  -8.780 1.00 . A A . 2955 GLU HA   1 1 
       15 11020 1 1  5 GLU HB2  H  -1.935  3.106 -11.236 1.00 . A A . 2955 GLU HB2  1 1 
       15 11021 1 1  5 GLU HB3  H  -0.864  2.501  -9.994 1.00 . A A . 2955 GLU HB3  1 1 
       15 11022 1 1  5 GLU HG2  H  -2.543  0.469 -11.414 1.00 . A A . 2955 GLU HG2  1 1 
       15 11023 1 1  5 GLU HG3  H  -1.258  1.226 -12.341 1.00 . A A . 2955 GLU HG3  1 1 
       15 11024 1 1  5 GLU N    N  -3.040  1.059  -8.737 1.00 . A A . 2955 GLU N    1 1 
       15 11025 1 1  5 GLU O    O  -4.973  1.657 -10.677 1.00 . A A . 2955 GLU O    1 1 
       15 11026 1 1  5 GLU OE1  O  -0.915 -0.703  -9.729 1.00 . A A . 2955 GLU OE1  1 1 
       15 11027 1 1  5 GLU OE2  O   0.593 -0.017 -11.150 1.00 . A A . 2955 GLU OE2  1 1 
       15 11028 1 1  6 GLU C    C  -5.666  5.080 -12.097 1.00 . A A . 2956 GLU C    1 1 
       15 11029 1 1  6 GLU CA   C  -5.962  4.324 -10.794 1.00 . A A . 2956 GLU CA   1 1 
       15 11030 1 1  6 GLU CB   C  -6.716  5.221  -9.783 1.00 . A A . 2956 GLU CB   1 1 
       15 11031 1 1  6 GLU CD   C  -6.804  7.389  -8.423 1.00 . A A . 2956 GLU CD   1 1 
       15 11032 1 1  6 GLU CG   C  -5.999  6.538  -9.415 1.00 . A A . 2956 GLU CG   1 1 
       15 11033 1 1  6 GLU H    H  -4.107  4.530  -9.808 1.00 . A A . 2956 GLU H    1 1 
       15 11034 1 1  6 GLU HA   H  -6.577  3.458 -11.026 1.00 . A A . 2956 GLU HA   1 1 
       15 11035 1 1  6 GLU HB2  H  -7.689  5.463 -10.192 1.00 . A A . 2956 GLU HB2  1 1 
       15 11036 1 1  6 GLU HB3  H  -6.866  4.654  -8.871 1.00 . A A . 2956 GLU HB3  1 1 
       15 11037 1 1  6 GLU HG2  H  -5.034  6.300  -8.974 1.00 . A A . 2956 GLU HG2  1 1 
       15 11038 1 1  6 GLU HG3  H  -5.830  7.109 -10.324 1.00 . A A . 2956 GLU HG3  1 1 
       15 11039 1 1  6 GLU N    N  -4.702  3.861 -10.199 1.00 . A A . 2956 GLU N    1 1 
       15 11040 1 1  6 GLU O    O  -4.562  5.606 -12.282 1.00 . A A . 2956 GLU O    1 1 
       15 11041 1 1  6 GLU OE1  O  -6.723  7.123  -7.212 1.00 . A A . 2956 GLU OE1  1 1 
       15 11042 1 1  6 GLU OE2  O  -7.548  8.293  -8.853 1.00 . A A . 2956 GLU OE2  1 1 
       15 11043 1 1  7 ASP C    C  -7.917  6.327 -14.726 1.00 . A A . 2957 ASP C    1 1 
       15 11044 1 1  7 ASP CA   C  -6.537  5.752 -14.314 1.00 . A A . 2957 ASP CA   1 1 
       15 11045 1 1  7 ASP CB   C  -6.013  4.720 -15.355 1.00 . A A . 2957 ASP CB   1 1 
       15 11046 1 1  7 ASP CG   C  -5.697  5.342 -16.718 1.00 . A A . 2957 ASP CG   1 1 
       15 11047 1 1  7 ASP H    H  -7.495  4.644 -12.782 1.00 . A A . 2957 ASP H    1 1 
       15 11048 1 1  7 ASP HA   H  -5.827  6.574 -14.226 1.00 . A A . 2957 ASP HA   1 1 
       15 11049 1 1  7 ASP HB2  H  -5.108  4.262 -14.971 1.00 . A A . 2957 ASP HB2  1 1 
       15 11050 1 1  7 ASP HB3  H  -6.756  3.940 -15.484 1.00 . A A . 2957 ASP HB3  1 1 
       15 11051 1 1  7 ASP N    N  -6.652  5.094 -13.004 1.00 . A A . 2957 ASP N    1 1 
       15 11052 1 1  7 ASP O    O  -8.925  5.664 -14.491 1.00 . A A . 2957 ASP O    1 1 
       15 11053 1 1  7 ASP OD1  O  -4.622  5.964 -16.866 1.00 . A A . 2957 ASP OD1  1 1 
       15 11054 1 1  7 ASP OD2  O  -6.517  5.222 -17.641 1.00 . A A . 2957 ASP OD2  1 1 
       15 11055 1 1  8 PRO C    C -10.084  7.296 -16.798 1.00 . A A . 2958 PRO C    1 1 
       15 11056 1 1  8 PRO CA   C  -9.293  8.176 -15.792 1.00 . A A . 2958 PRO CA   1 1 
       15 11057 1 1  8 PRO CB   C  -8.853  9.515 -16.454 1.00 . A A . 2958 PRO CB   1 1 
       15 11058 1 1  8 PRO CD   C  -6.861  8.471 -15.639 1.00 . A A . 2958 PRO CD   1 1 
       15 11059 1 1  8 PRO CG   C  -7.404  9.297 -16.782 1.00 . A A . 2958 PRO CG   1 1 
       15 11060 1 1  8 PRO HA   H  -9.930  8.393 -14.943 1.00 . A A . 2958 PRO HA   1 1 
       15 11061 1 1  8 PRO HB2  H  -9.446  9.720 -17.341 1.00 . A A . 2958 PRO HB2  1 1 
       15 11062 1 1  8 PRO HB3  H  -8.980 10.335 -15.751 1.00 . A A . 2958 PRO HB3  1 1 
       15 11063 1 1  8 PRO HD2  H  -5.987  7.911 -15.955 1.00 . A A . 2958 PRO HD2  1 1 
       15 11064 1 1  8 PRO HD3  H  -6.619  9.094 -14.784 1.00 . A A . 2958 PRO HD3  1 1 
       15 11065 1 1  8 PRO HG2  H  -7.317  8.753 -17.720 1.00 . A A . 2958 PRO HG2  1 1 
       15 11066 1 1  8 PRO HG3  H  -6.885 10.243 -16.859 1.00 . A A . 2958 PRO HG3  1 1 
       15 11067 1 1  8 PRO N    N  -7.999  7.562 -15.341 1.00 . A A . 2958 PRO N    1 1 
       15 11068 1 1  8 PRO O    O -11.316  7.296 -16.783 1.00 . A A . 2958 PRO O    1 1 
       15 11069 1 1  9 LEU C    C -10.635  4.431 -18.066 1.00 . A A . 2959 LEU C    1 1 
       15 11070 1 1  9 LEU CA   C  -9.970  5.684 -18.704 1.00 . A A . 2959 LEU CA   1 1 
       15 11071 1 1  9 LEU CB   C  -8.879  5.337 -19.782 1.00 . A A . 2959 LEU CB   1 1 
       15 11072 1 1  9 LEU CD1  C  -9.529  3.183 -21.125 1.00 . A A . 2959 LEU CD1  1 1 
       15 11073 1 1  9 LEU CD2  C -10.584  5.441 -21.718 1.00 . A A . 2959 LEU CD2  1 1 
       15 11074 1 1  9 LEU CG   C  -9.323  4.723 -21.173 1.00 . A A . 2959 LEU CG   1 1 
       15 11075 1 1  9 LEU H    H  -8.377  6.554 -17.579 1.00 . A A . 2959 LEU H    1 1 
       15 11076 1 1  9 LEU HA   H -10.754  6.268 -19.180 1.00 . A A . 2959 LEU HA   1 1 
       15 11077 1 1  9 LEU HB2  H  -8.344  6.257 -19.999 1.00 . A A . 2959 LEU HB2  1 1 
       15 11078 1 1  9 LEU HB3  H  -8.167  4.656 -19.327 1.00 . A A . 2959 LEU HB3  1 1 
       15 11079 1 1  9 LEU HD11 H  -9.802  2.825 -22.107 1.00 . A A . 2959 LEU HD11 1 1 
       15 11080 1 1  9 LEU HD12 H -10.316  2.938 -20.424 1.00 . A A . 2959 LEU HD12 1 1 
       15 11081 1 1  9 LEU HD13 H  -8.612  2.701 -20.811 1.00 . A A . 2959 LEU HD13 1 1 
       15 11082 1 1  9 LEU HD21 H -10.394  6.503 -21.797 1.00 . A A . 2959 LEU HD21 1 1 
       15 11083 1 1  9 LEU HD22 H -11.421  5.276 -21.049 1.00 . A A . 2959 LEU HD22 1 1 
       15 11084 1 1  9 LEU HD23 H -10.832  5.053 -22.701 1.00 . A A . 2959 LEU HD23 1 1 
       15 11085 1 1  9 LEU HG   H  -8.527  4.901 -21.888 1.00 . A A . 2959 LEU HG   1 1 
       15 11086 1 1  9 LEU N    N  -9.357  6.540 -17.652 1.00 . A A . 2959 LEU N    1 1 
       15 11087 1 1  9 LEU O    O -11.467  3.776 -18.701 1.00 . A A . 2959 LEU O    1 1 
       15 11088 1 1 10 ALA C    C -12.497  3.430 -15.789 1.00 . A A . 2960 ALA C    1 1 
       15 11089 1 1 10 ALA CA   C -10.999  3.101 -15.979 1.00 . A A . 2960 ALA CA   1 1 
       15 11090 1 1 10 ALA CB   C -10.323  2.917 -14.614 1.00 . A A . 2960 ALA CB   1 1 
       15 11091 1 1 10 ALA H    H  -9.567  4.641 -16.370 1.00 . A A . 2960 ALA H    1 1 
       15 11092 1 1 10 ALA HA   H -10.915  2.167 -16.521 1.00 . A A . 2960 ALA HA   1 1 
       15 11093 1 1 10 ALA HB1  H -10.782  2.090 -14.089 1.00 . A A . 2960 ALA HB1  1 1 
       15 11094 1 1 10 ALA HB2  H -10.431  3.821 -14.019 1.00 . A A . 2960 ALA HB2  1 1 
       15 11095 1 1 10 ALA HB3  H  -9.267  2.707 -14.752 1.00 . A A . 2960 ALA HB3  1 1 
       15 11096 1 1 10 ALA N    N -10.304  4.145 -16.782 1.00 . A A . 2960 ALA N    1 1 
       15 11097 1 1 10 ALA O    O -13.313  2.535 -15.525 1.00 . A A . 2960 ALA O    1 1 
       15 11098 1 1 11 GLY C    C -14.441  6.139 -14.668 1.00 . A A . 2961 GLY C    1 1 
       15 11099 1 1 11 GLY CA   C -14.218  5.216 -15.851 1.00 . A A . 2961 GLY CA   1 1 
       15 11100 1 1 11 GLY H    H -12.129  5.370 -16.135 1.00 . A A . 2961 GLY H    1 1 
       15 11101 1 1 11 GLY HA2  H -14.439  5.766 -16.756 1.00 . A A . 2961 GLY HA2  1 1 
       15 11102 1 1 11 GLY HA3  H -14.906  4.380 -15.779 1.00 . A A . 2961 GLY HA3  1 1 
       15 11103 1 1 11 GLY N    N -12.840  4.725 -15.944 1.00 . A A . 2961 GLY N    1 1 
       15 11104 1 1 11 GLY O    O -15.578  6.548 -14.403 1.00 . A A . 2961 GLY O    1 1 
       15 11105 1 1 12 ILE C    C -13.131  8.826 -13.187 1.00 . A A . 2962 ILE C    1 1 
       15 11106 1 1 12 ILE CA   C -13.396  7.366 -12.779 1.00 . A A . 2962 ILE CA   1 1 
       15 11107 1 1 12 ILE CB   C -12.383  6.922 -11.657 1.00 . A A . 2962 ILE CB   1 1 
       15 11108 1 1 12 ILE CD1  C  -9.890  6.267 -11.267 1.00 . A A . 2962 ILE CD1  1 1 
       15 11109 1 1 12 ILE CG1  C -10.964  6.662 -12.260 1.00 . A A . 2962 ILE CG1  1 1 
       15 11110 1 1 12 ILE CG2  C -12.914  5.685 -10.892 1.00 . A A . 2962 ILE CG2  1 1 
       15 11111 1 1 12 ILE H    H -12.482  6.126 -14.237 1.00 . A A . 2962 ILE H    1 1 
       15 11112 1 1 12 ILE HA   H -14.396  7.306 -12.362 1.00 . A A . 2962 ILE HA   1 1 
       15 11113 1 1 12 ILE HB   H -12.307  7.733 -10.934 1.00 . A A . 2962 ILE HB   1 1 
       15 11114 1 1 12 ILE HD11 H  -8.957  6.111 -11.790 1.00 . A A . 2962 ILE HD11 1 1 
       15 11115 1 1 12 ILE HD12 H -10.173  5.353 -10.764 1.00 . A A . 2962 ILE HD12 1 1 
       15 11116 1 1 12 ILE HD13 H  -9.761  7.055 -10.536 1.00 . A A . 2962 ILE HD13 1 1 
       15 11117 1 1 12 ILE HG12 H -11.028  5.870 -12.990 1.00 . A A . 2962 ILE HG12 1 1 
       15 11118 1 1 12 ILE HG13 H -10.621  7.564 -12.762 1.00 . A A . 2962 ILE HG13 1 1 
       15 11119 1 1 12 ILE HG21 H -12.220  5.414 -10.105 1.00 . A A . 2962 ILE HG21 1 1 
       15 11120 1 1 12 ILE HG22 H -13.021  4.851 -11.572 1.00 . A A . 2962 ILE HG22 1 1 
       15 11121 1 1 12 ILE HG23 H -13.879  5.909 -10.448 1.00 . A A . 2962 ILE HG23 1 1 
       15 11122 1 1 12 ILE N    N -13.351  6.473 -13.951 1.00 . A A . 2962 ILE N    1 1 
       15 11123 1 1 12 ILE O    O -12.367  9.093 -14.122 1.00 . A A . 2962 ILE O    1 1 
       15 11124 1 1 13 SER C    C -12.739 11.884 -11.772 1.00 . A A . 2963 SER C    1 1 
       15 11125 1 1 13 SER CA   C -13.721 11.194 -12.735 1.00 . A A . 2963 SER CA   1 1 
       15 11126 1 1 13 SER CB   C -15.150 11.780 -12.587 1.00 . A A . 2963 SER CB   1 1 
       15 11127 1 1 13 SER H    H -14.286  9.450 -11.681 1.00 . A A . 2963 SER H    1 1 
       15 11128 1 1 13 SER HA   H -13.386 11.355 -13.758 1.00 . A A . 2963 SER HA   1 1 
       15 11129 1 1 13 SER HB2  H -15.814 11.292 -13.289 1.00 . A A . 2963 SER HB2  1 1 
       15 11130 1 1 13 SER HB3  H -15.505 11.602 -11.581 1.00 . A A . 2963 SER HB3  1 1 
       15 11131 1 1 13 SER HG   H -15.027 13.660 -12.012 1.00 . A A . 2963 SER HG   1 1 
       15 11132 1 1 13 SER N    N -13.766  9.750 -12.458 1.00 . A A . 2963 SER N    1 1 
       15 11133 1 1 13 SER O    O -13.090 12.185 -10.622 1.00 . A A . 2963 SER O    1 1 
       15 11134 1 1 13 SER OG   O -15.184 13.181 -12.839 1.00 . A A . 2963 SER OG   1 1 
       15 11135 1 1 14 LEU C    C -10.678 14.372 -11.834 1.00 . A A . 2964 LEU C    1 1 
       15 11136 1 1 14 LEU CA   C -10.490 12.879 -11.497 1.00 . A A . 2964 LEU CA   1 1 
       15 11137 1 1 14 LEU CB   C  -9.027 12.450 -11.825 1.00 . A A . 2964 LEU CB   1 1 
       15 11138 1 1 14 LEU CD1  C  -9.068  9.889 -12.175 1.00 . A A . 2964 LEU CD1  1 1 
       15 11139 1 1 14 LEU CD2  C  -7.040 10.991 -11.074 1.00 . A A . 2964 LEU CD2  1 1 
       15 11140 1 1 14 LEU CG   C  -8.571 11.048 -11.287 1.00 . A A . 2964 LEU CG   1 1 
       15 11141 1 1 14 LEU H    H -11.235 11.667 -13.083 1.00 . A A . 2964 LEU H    1 1 
       15 11142 1 1 14 LEU HA   H -10.665 12.734 -10.433 1.00 . A A . 2964 LEU HA   1 1 
       15 11143 1 1 14 LEU HB2  H  -8.906 12.469 -12.903 1.00 . A A . 2964 LEU HB2  1 1 
       15 11144 1 1 14 LEU HB3  H  -8.368 13.202 -11.406 1.00 . A A . 2964 LEU HB3  1 1 
       15 11145 1 1 14 LEU HD11 H  -8.769  8.941 -11.741 1.00 . A A . 2964 LEU HD11 1 1 
       15 11146 1 1 14 LEU HD12 H  -8.649  9.972 -13.171 1.00 . A A . 2964 LEU HD12 1 1 
       15 11147 1 1 14 LEU HD13 H -10.148  9.924 -12.237 1.00 . A A . 2964 LEU HD13 1 1 
       15 11148 1 1 14 LEU HD21 H  -6.764 10.027 -10.657 1.00 . A A . 2964 LEU HD21 1 1 
       15 11149 1 1 14 LEU HD22 H  -6.744 11.770 -10.380 1.00 . A A . 2964 LEU HD22 1 1 
       15 11150 1 1 14 LEU HD23 H  -6.521 11.132 -12.014 1.00 . A A . 2964 LEU HD23 1 1 
       15 11151 1 1 14 LEU HG   H  -9.023 10.899 -10.316 1.00 . A A . 2964 LEU HG   1 1 
       15 11152 1 1 14 LEU N    N -11.489 12.076 -12.230 1.00 . A A . 2964 LEU N    1 1 
       15 11153 1 1 14 LEU O    O -10.888 14.706 -13.010 1.00 . A A . 2964 LEU O    1 1 
       15 11154 1 1 15 PRO C    C  -9.532 17.319 -11.848 1.00 . A A . 2965 PRO C    1 1 
       15 11155 1 1 15 PRO CA   C -10.733 16.755 -11.040 1.00 . A A . 2965 PRO CA   1 1 
       15 11156 1 1 15 PRO CB   C -10.788 17.341  -9.601 1.00 . A A . 2965 PRO CB   1 1 
       15 11157 1 1 15 PRO CD   C -10.419 14.977  -9.363 1.00 . A A . 2965 PRO CD   1 1 
       15 11158 1 1 15 PRO CG   C -10.086 16.320  -8.753 1.00 . A A . 2965 PRO CG   1 1 
       15 11159 1 1 15 PRO HA   H -11.657 16.993 -11.563 1.00 . A A . 2965 PRO HA   1 1 
       15 11160 1 1 15 PRO HB2  H -10.293 18.309  -9.565 1.00 . A A . 2965 PRO HB2  1 1 
       15 11161 1 1 15 PRO HB3  H -11.818 17.468  -9.292 1.00 . A A . 2965 PRO HB3  1 1 
       15 11162 1 1 15 PRO HD2  H  -9.599 14.273  -9.226 1.00 . A A . 2965 PRO HD2  1 1 
       15 11163 1 1 15 PRO HD3  H -11.327 14.579  -8.928 1.00 . A A . 2965 PRO HD3  1 1 
       15 11164 1 1 15 PRO HG2  H  -9.010 16.490  -8.776 1.00 . A A . 2965 PRO HG2  1 1 
       15 11165 1 1 15 PRO HG3  H -10.442 16.370  -7.732 1.00 . A A . 2965 PRO HG3  1 1 
       15 11166 1 1 15 PRO N    N -10.613 15.292 -10.812 1.00 . A A . 2965 PRO N    1 1 
       15 11167 1 1 15 PRO O    O  -8.390 16.896 -11.647 1.00 . A A . 2965 PRO O    1 1 
       15 11168 1 1 16 GLU C    C  -7.712 19.603 -12.868 1.00 . A A . 2966 GLU C    1 1 
       15 11169 1 1 16 GLU CA   C  -8.810 18.862 -13.653 1.00 . A A . 2966 GLU CA   1 1 
       15 11170 1 1 16 GLU CB   C  -9.491 19.805 -14.679 1.00 . A A . 2966 GLU CB   1 1 
       15 11171 1 1 16 GLU CD   C  -7.682 19.425 -16.486 1.00 . A A . 2966 GLU CD   1 1 
       15 11172 1 1 16 GLU CG   C  -8.533 20.452 -15.712 1.00 . A A . 2966 GLU CG   1 1 
       15 11173 1 1 16 GLU H    H -10.741 18.589 -12.823 1.00 . A A . 2966 GLU H    1 1 
       15 11174 1 1 16 GLU HA   H  -8.356 18.041 -14.196 1.00 . A A . 2966 GLU HA   1 1 
       15 11175 1 1 16 GLU HB2  H -10.237 19.237 -15.225 1.00 . A A . 2966 GLU HB2  1 1 
       15 11176 1 1 16 GLU HB3  H  -9.995 20.599 -14.138 1.00 . A A . 2966 GLU HB3  1 1 
       15 11177 1 1 16 GLU HG2  H  -9.123 21.018 -16.427 1.00 . A A . 2966 GLU HG2  1 1 
       15 11178 1 1 16 GLU HG3  H  -7.873 21.140 -15.192 1.00 . A A . 2966 GLU HG3  1 1 
       15 11179 1 1 16 GLU N    N  -9.818 18.275 -12.752 1.00 . A A . 2966 GLU N    1 1 
       15 11180 1 1 16 GLU O    O  -8.005 20.538 -12.119 1.00 . A A . 2966 GLU O    1 1 
       15 11181 1 1 16 GLU OE1  O  -8.214 18.760 -17.403 1.00 . A A . 2966 GLU OE1  1 1 
       15 11182 1 1 16 GLU OE2  O  -6.482 19.261 -16.172 1.00 . A A . 2966 GLU OE2  1 1 
       15 11183 1 1 17 GLY C    C  -4.595 18.681 -11.492 1.00 . A A . 2967 GLY C    1 1 
       15 11184 1 1 17 GLY CA   C  -5.305 19.724 -12.350 1.00 . A A . 2967 GLY CA   1 1 
       15 11185 1 1 17 GLY H    H  -6.301 18.482 -13.750 1.00 . A A . 2967 GLY H    1 1 
       15 11186 1 1 17 GLY HA2  H  -4.601 20.122 -13.069 1.00 . A A . 2967 GLY HA2  1 1 
       15 11187 1 1 17 GLY HA3  H  -5.630 20.534 -11.706 1.00 . A A . 2967 GLY HA3  1 1 
       15 11188 1 1 17 GLY N    N  -6.452 19.180 -13.077 1.00 . A A . 2967 GLY N    1 1 
       15 11189 1 1 17 GLY O    O  -3.451 18.905 -11.087 1.00 . A A . 2967 GLY O    1 1 
       15 11190 1 1 18 VAL C    C  -4.234 15.357 -11.541 1.00 . A A . 2968 VAL C    1 1 
       15 11191 1 1 18 VAL CA   C  -4.628 16.404 -10.483 1.00 . A A . 2968 VAL CA   1 1 
       15 11192 1 1 18 VAL CB   C  -5.544 15.748  -9.359 1.00 . A A . 2968 VAL CB   1 1 
       15 11193 1 1 18 VAL CG1  C  -6.669 14.855  -9.934 1.00 . A A . 2968 VAL CG1  1 1 
       15 11194 1 1 18 VAL CG2  C  -4.707 14.980  -8.299 1.00 . A A . 2968 VAL CG2  1 1 
       15 11195 1 1 18 VAL H    H  -6.232 17.502 -11.369 1.00 . A A . 2968 VAL H    1 1 
       15 11196 1 1 18 VAL HA   H  -3.717 16.770 -10.008 1.00 . A A . 2968 VAL HA   1 1 
       15 11197 1 1 18 VAL HB   H  -6.032 16.565  -8.836 1.00 . A A . 2968 VAL HB   1 1 
       15 11198 1 1 18 VAL HG11 H  -6.242 14.005 -10.454 1.00 . A A . 2968 VAL HG11 1 1 
       15 11199 1 1 18 VAL HG12 H  -7.265 15.430 -10.626 1.00 . A A . 2968 VAL HG12 1 1 
       15 11200 1 1 18 VAL HG13 H  -7.304 14.501  -9.131 1.00 . A A . 2968 VAL HG13 1 1 
       15 11201 1 1 18 VAL HG21 H  -5.356 14.584  -7.524 1.00 . A A . 2968 VAL HG21 1 1 
       15 11202 1 1 18 VAL HG22 H  -3.988 15.653  -7.848 1.00 . A A . 2968 VAL HG22 1 1 
       15 11203 1 1 18 VAL HG23 H  -4.175 14.162  -8.769 1.00 . A A . 2968 VAL HG23 1 1 
       15 11204 1 1 18 VAL N    N  -5.276 17.557 -11.159 1.00 . A A . 2968 VAL N    1 1 
       15 11205 1 1 18 VAL O    O  -4.830 15.297 -12.628 1.00 . A A . 2968 VAL O    1 1 
       15 11206 1 1 19 ASP C    C  -2.632 12.169 -11.314 1.00 . A A . 2969 ASP C    1 1 
       15 11207 1 1 19 ASP CA   C  -2.714 13.493 -12.112 1.00 . A A . 2969 ASP CA   1 1 
       15 11208 1 1 19 ASP CB   C  -1.327 13.931 -12.664 1.00 . A A . 2969 ASP CB   1 1 
       15 11209 1 1 19 ASP CG   C  -0.715 12.936 -13.653 1.00 . A A . 2969 ASP CG   1 1 
       15 11210 1 1 19 ASP H    H  -2.828 14.625 -10.329 1.00 . A A . 2969 ASP H    1 1 
       15 11211 1 1 19 ASP HA   H  -3.409 13.369 -12.938 1.00 . A A . 2969 ASP HA   1 1 
       15 11212 1 1 19 ASP HB2  H  -1.434 14.890 -13.164 1.00 . A A . 2969 ASP HB2  1 1 
       15 11213 1 1 19 ASP HB3  H  -0.641 14.061 -11.834 1.00 . A A . 2969 ASP HB3  1 1 
       15 11214 1 1 19 ASP N    N  -3.232 14.539 -11.215 1.00 . A A . 2969 ASP N    1 1 
       15 11215 1 1 19 ASP O    O  -2.073 12.155 -10.206 1.00 . A A . 2969 ASP O    1 1 
       15 11216 1 1 19 ASP OD1  O   0.013 12.028 -13.218 1.00 . A A . 2969 ASP OD1  1 1 
       15 11217 1 1 19 ASP OD2  O  -0.968 13.053 -14.869 1.00 . A A . 2969 ASP OD2  1 1 
       15 11218 1 1 20 PRO C    C  -1.997  9.057 -10.762 1.00 . A A . 2970 PRO C    1 1 
       15 11219 1 1 20 PRO CA   C  -3.334  9.748 -11.115 1.00 . A A . 2970 PRO CA   1 1 
       15 11220 1 1 20 PRO CB   C  -4.189  8.868 -12.069 1.00 . A A . 2970 PRO CB   1 1 
       15 11221 1 1 20 PRO CD   C  -3.743 10.907 -13.246 1.00 . A A . 2970 PRO CD   1 1 
       15 11222 1 1 20 PRO CG   C  -3.890  9.408 -13.432 1.00 . A A . 2970 PRO CG   1 1 
       15 11223 1 1 20 PRO HA   H  -3.890  9.907 -10.191 1.00 . A A . 2970 PRO HA   1 1 
       15 11224 1 1 20 PRO HB2  H  -3.911  7.822 -11.974 1.00 . A A . 2970 PRO HB2  1 1 
       15 11225 1 1 20 PRO HB3  H  -5.241  8.975 -11.825 1.00 . A A . 2970 PRO HB3  1 1 
       15 11226 1 1 20 PRO HD2  H  -3.054 11.319 -13.977 1.00 . A A . 2970 PRO HD2  1 1 
       15 11227 1 1 20 PRO HD3  H  -4.707 11.399 -13.320 1.00 . A A . 2970 PRO HD3  1 1 
       15 11228 1 1 20 PRO HG2  H  -2.963  8.976 -13.807 1.00 . A A . 2970 PRO HG2  1 1 
       15 11229 1 1 20 PRO HG3  H  -4.702  9.185 -14.113 1.00 . A A . 2970 PRO HG3  1 1 
       15 11230 1 1 20 PRO N    N  -3.192 11.033 -11.864 1.00 . A A . 2970 PRO N    1 1 
       15 11231 1 1 20 PRO O    O  -1.984  8.186  -9.888 1.00 . A A . 2970 PRO O    1 1 
       15 11232 1 1 21 SER C    C   0.928  8.991  -9.779 1.00 . A A . 2971 SER C    1 1 
       15 11233 1 1 21 SER CA   C   0.441  8.817 -11.224 1.00 . A A . 2971 SER CA   1 1 
       15 11234 1 1 21 SER CB   C   1.491  9.365 -12.215 1.00 . A A . 2971 SER CB   1 1 
       15 11235 1 1 21 SER H    H  -0.947 10.205 -12.051 1.00 . A A . 2971 SER H    1 1 
       15 11236 1 1 21 SER HA   H   0.312  7.754 -11.416 1.00 . A A . 2971 SER HA   1 1 
       15 11237 1 1 21 SER HB2  H   1.661 10.417 -12.025 1.00 . A A . 2971 SER HB2  1 1 
       15 11238 1 1 21 SER HB3  H   2.424  8.823 -12.103 1.00 . A A . 2971 SER HB3  1 1 
       15 11239 1 1 21 SER HG   H   0.348  9.875 -13.717 1.00 . A A . 2971 SER HG   1 1 
       15 11240 1 1 21 SER N    N  -0.879  9.458 -11.422 1.00 . A A . 2971 SER N    1 1 
       15 11241 1 1 21 SER O    O   1.186  7.999  -9.096 1.00 . A A . 2971 SER O    1 1 
       15 11242 1 1 21 SER OG   O   1.047  9.229 -13.550 1.00 . A A . 2971 SER OG   1 1 
       15 11243 1 1 22 PHE C    C   0.361 10.192  -6.918 1.00 . A A . 2972 PHE C    1 1 
       15 11244 1 1 22 PHE CA   C   1.460 10.549  -7.927 1.00 . A A . 2972 PHE CA   1 1 
       15 11245 1 1 22 PHE CB   C   1.925 12.038  -7.763 1.00 . A A . 2972 PHE CB   1 1 
       15 11246 1 1 22 PHE CD1  C  -0.166 13.426  -7.217 1.00 . A A . 2972 PHE CD1  1 1 
       15 11247 1 1 22 PHE CD2  C   0.982 13.882  -9.265 1.00 . A A . 2972 PHE CD2  1 1 
       15 11248 1 1 22 PHE CE1  C  -1.084 14.409  -7.507 1.00 . A A . 2972 PHE CE1  1 1 
       15 11249 1 1 22 PHE CE2  C   0.062 14.870  -9.548 1.00 . A A . 2972 PHE CE2  1 1 
       15 11250 1 1 22 PHE CG   C   0.890 13.131  -8.090 1.00 . A A . 2972 PHE CG   1 1 
       15 11251 1 1 22 PHE CZ   C  -0.972 15.133  -8.673 1.00 . A A . 2972 PHE CZ   1 1 
       15 11252 1 1 22 PHE H    H   0.709 10.998  -9.877 1.00 . A A . 2972 PHE H    1 1 
       15 11253 1 1 22 PHE HA   H   2.318  9.904  -7.729 1.00 . A A . 2972 PHE HA   1 1 
       15 11254 1 1 22 PHE HB2  H   2.243 12.188  -6.738 1.00 . A A . 2972 PHE HB2  1 1 
       15 11255 1 1 22 PHE HB3  H   2.788 12.191  -8.401 1.00 . A A . 2972 PHE HB3  1 1 
       15 11256 1 1 22 PHE HD1  H  -0.268 12.864  -6.298 1.00 . A A . 2972 PHE HD1  1 1 
       15 11257 1 1 22 PHE HD2  H   1.789 13.689  -9.963 1.00 . A A . 2972 PHE HD2  1 1 
       15 11258 1 1 22 PHE HE1  H  -1.894 14.617  -6.816 1.00 . A A . 2972 PHE HE1  1 1 
       15 11259 1 1 22 PHE HE2  H   0.148 15.438 -10.466 1.00 . A A . 2972 PHE HE2  1 1 
       15 11260 1 1 22 PHE HZ   H  -1.698 15.907  -8.901 1.00 . A A . 2972 PHE HZ   1 1 
       15 11261 1 1 22 PHE N    N   1.002 10.256  -9.304 1.00 . A A . 2972 PHE N    1 1 
       15 11262 1 1 22 PHE O    O   0.645  9.791  -5.794 1.00 . A A . 2972 PHE O    1 1 
       15 11263 1 1 23 LEU C    C  -2.170  8.664  -6.031 1.00 . A A . 2973 LEU C    1 1 
       15 11264 1 1 23 LEU CA   C  -2.079 10.128  -6.519 1.00 . A A . 2973 LEU CA   1 1 
       15 11265 1 1 23 LEU CB   C  -3.346 10.539  -7.324 1.00 . A A . 2973 LEU CB   1 1 
       15 11266 1 1 23 LEU CD1  C  -4.400 12.051  -5.543 1.00 . A A . 2973 LEU CD1  1 1 
       15 11267 1 1 23 LEU CD2  C  -5.845 11.103  -7.420 1.00 . A A . 2973 LEU CD2  1 1 
       15 11268 1 1 23 LEU CG   C  -4.631 10.851  -6.495 1.00 . A A . 2973 LEU CG   1 1 
       15 11269 1 1 23 LEU H    H  -1.036 10.565  -8.301 1.00 . A A . 2973 LEU H    1 1 
       15 11270 1 1 23 LEU HA   H  -1.981 10.784  -5.660 1.00 . A A . 2973 LEU HA   1 1 
       15 11271 1 1 23 LEU HB2  H  -3.101 11.421  -7.908 1.00 . A A . 2973 LEU HB2  1 1 
       15 11272 1 1 23 LEU HB3  H  -3.575  9.735  -8.021 1.00 . A A . 2973 LEU HB3  1 1 
       15 11273 1 1 23 LEU HD11 H  -5.308 12.265  -4.989 1.00 . A A . 2973 LEU HD11 1 1 
       15 11274 1 1 23 LEU HD12 H  -4.116 12.926  -6.114 1.00 . A A . 2973 LEU HD12 1 1 
       15 11275 1 1 23 LEU HD13 H  -3.610 11.810  -4.845 1.00 . A A . 2973 LEU HD13 1 1 
       15 11276 1 1 23 LEU HD21 H  -6.031 10.223  -8.020 1.00 . A A . 2973 LEU HD21 1 1 
       15 11277 1 1 23 LEU HD22 H  -5.642 11.946  -8.071 1.00 . A A . 2973 LEU HD22 1 1 
       15 11278 1 1 23 LEU HD23 H  -6.720 11.316  -6.821 1.00 . A A . 2973 LEU HD23 1 1 
       15 11279 1 1 23 LEU HG   H  -4.860  9.992  -5.878 1.00 . A A . 2973 LEU HG   1 1 
       15 11280 1 1 23 LEU N    N  -0.898 10.321  -7.361 1.00 . A A . 2973 LEU N    1 1 
       15 11281 1 1 23 LEU O    O  -2.440  8.403  -4.857 1.00 . A A . 2973 LEU O    1 1 
       15 11282 1 1 24 ALA C    C  -0.708  5.622  -6.237 1.00 . A A . 2974 ALA C    1 1 
       15 11283 1 1 24 ALA CA   C  -2.024  6.273  -6.714 1.00 . A A . 2974 ALA CA   1 1 
       15 11284 1 1 24 ALA CB   C  -2.530  5.594  -7.991 1.00 . A A . 2974 ALA CB   1 1 
       15 11285 1 1 24 ALA H    H  -1.563  8.017  -7.829 1.00 . A A . 2974 ALA H    1 1 
       15 11286 1 1 24 ALA HA   H  -2.781  6.126  -5.943 1.00 . A A . 2974 ALA HA   1 1 
       15 11287 1 1 24 ALA HB1  H  -2.699  4.537  -7.807 1.00 . A A . 2974 ALA HB1  1 1 
       15 11288 1 1 24 ALA HB2  H  -1.797  5.703  -8.783 1.00 . A A . 2974 ALA HB2  1 1 
       15 11289 1 1 24 ALA HB3  H  -3.460  6.049  -8.305 1.00 . A A . 2974 ALA HB3  1 1 
       15 11290 1 1 24 ALA N    N  -1.884  7.724  -6.952 1.00 . A A . 2974 ALA N    1 1 
       15 11291 1 1 24 ALA O    O  -0.750  4.613  -5.528 1.00 . A A . 2974 ALA O    1 1 
       15 11292 1 1 25 ALA C    C   2.181  5.985  -4.848 1.00 . A A . 2975 ALA C    1 1 
       15 11293 1 1 25 ALA CA   C   1.782  5.631  -6.292 1.00 . A A . 2975 ALA CA   1 1 
       15 11294 1 1 25 ALA CB   C   2.862  6.125  -7.273 1.00 . A A . 2975 ALA CB   1 1 
       15 11295 1 1 25 ALA H    H   0.410  7.004  -7.184 1.00 . A A . 2975 ALA H    1 1 
       15 11296 1 1 25 ALA HA   H   1.720  4.550  -6.385 1.00 . A A . 2975 ALA HA   1 1 
       15 11297 1 1 25 ALA HB1  H   3.814  5.665  -7.038 1.00 . A A . 2975 ALA HB1  1 1 
       15 11298 1 1 25 ALA HB2  H   2.958  7.202  -7.200 1.00 . A A . 2975 ALA HB2  1 1 
       15 11299 1 1 25 ALA HB3  H   2.581  5.866  -8.288 1.00 . A A . 2975 ALA HB3  1 1 
       15 11300 1 1 25 ALA N    N   0.450  6.191  -6.640 1.00 . A A . 2975 ALA N    1 1 
       15 11301 1 1 25 ALA O    O   2.696  5.140  -4.108 1.00 . A A . 2975 ALA O    1 1 
       15 11302 1 1 26 LEU C    C   1.195  7.419  -2.094 1.00 . A A . 2976 LEU C    1 1 
       15 11303 1 1 26 LEU CA   C   2.280  7.810  -3.145 1.00 . A A . 2976 LEU CA   1 1 
       15 11304 1 1 26 LEU CB   C   2.423  9.351  -3.276 1.00 . A A . 2976 LEU CB   1 1 
       15 11305 1 1 26 LEU CD1  C   3.538 11.414  -4.321 1.00 . A A . 2976 LEU CD1  1 1 
       15 11306 1 1 26 LEU CD2  C   4.931  9.342  -3.792 1.00 . A A . 2976 LEU CD2  1 1 
       15 11307 1 1 26 LEU CG   C   3.547  9.869  -4.227 1.00 . A A . 2976 LEU CG   1 1 
       15 11308 1 1 26 LEU H    H   1.508  7.847  -5.125 1.00 . A A . 2976 LEU H    1 1 
       15 11309 1 1 26 LEU HA   H   3.235  7.395  -2.828 1.00 . A A . 2976 LEU HA   1 1 
       15 11310 1 1 26 LEU HB2  H   1.473  9.753  -3.619 1.00 . A A . 2976 LEU HB2  1 1 
       15 11311 1 1 26 LEU HB3  H   2.613  9.754  -2.286 1.00 . A A . 2976 LEU HB3  1 1 
       15 11312 1 1 26 LEU HD11 H   3.703 11.848  -3.341 1.00 . A A . 2976 LEU HD11 1 1 
       15 11313 1 1 26 LEU HD12 H   2.580 11.749  -4.702 1.00 . A A . 2976 LEU HD12 1 1 
       15 11314 1 1 26 LEU HD13 H   4.318 11.742  -4.994 1.00 . A A . 2976 LEU HD13 1 1 
       15 11315 1 1 26 LEU HD21 H   5.691  9.711  -4.471 1.00 . A A . 2976 LEU HD21 1 1 
       15 11316 1 1 26 LEU HD22 H   4.938  8.261  -3.806 1.00 . A A . 2976 LEU HD22 1 1 
       15 11317 1 1 26 LEU HD23 H   5.163  9.686  -2.787 1.00 . A A . 2976 LEU HD23 1 1 
       15 11318 1 1 26 LEU HG   H   3.355  9.494  -5.222 1.00 . A A . 2976 LEU HG   1 1 
       15 11319 1 1 26 LEU N    N   1.945  7.255  -4.476 1.00 . A A . 2976 LEU N    1 1 
       15 11320 1 1 26 LEU O    O   0.067  7.093  -2.486 1.00 . A A . 2976 LEU O    1 1 
       15 11321 1 1 27 PRO C    C  -0.711  7.913   0.433 1.00 . A A . 2977 PRO C    1 1 
       15 11322 1 1 27 PRO CA   C   0.557  7.019   0.336 1.00 . A A . 2977 PRO CA   1 1 
       15 11323 1 1 27 PRO CB   C   1.410  7.077   1.638 1.00 . A A . 2977 PRO CB   1 1 
       15 11324 1 1 27 PRO CD   C   2.848  7.797  -0.153 1.00 . A A . 2977 PRO CD   1 1 
       15 11325 1 1 27 PRO CG   C   2.535  8.016   1.315 1.00 . A A . 2977 PRO CG   1 1 
       15 11326 1 1 27 PRO HA   H   0.234  5.997   0.174 1.00 . A A . 2977 PRO HA   1 1 
       15 11327 1 1 27 PRO HB2  H   0.809  7.432   2.471 1.00 . A A . 2977 PRO HB2  1 1 
       15 11328 1 1 27 PRO HB3  H   1.783  6.084   1.873 1.00 . A A . 2977 PRO HB3  1 1 
       15 11329 1 1 27 PRO HD2  H   3.228  8.709  -0.600 1.00 . A A . 2977 PRO HD2  1 1 
       15 11330 1 1 27 PRO HD3  H   3.565  6.991  -0.280 1.00 . A A . 2977 PRO HD3  1 1 
       15 11331 1 1 27 PRO HG2  H   2.225  9.044   1.487 1.00 . A A . 2977 PRO HG2  1 1 
       15 11332 1 1 27 PRO HG3  H   3.404  7.787   1.927 1.00 . A A . 2977 PRO HG3  1 1 
       15 11333 1 1 27 PRO N    N   1.522  7.427  -0.739 1.00 . A A . 2977 PRO N    1 1 
       15 11334 1 1 27 PRO O    O  -0.875  8.879  -0.322 1.00 . A A . 2977 PRO O    1 1 
       15 11335 1 1 28 ASP C    C  -2.824  9.691   2.006 1.00 . A A . 2978 ASP C    1 1 
       15 11336 1 1 28 ASP CA   C  -2.927  8.233   1.502 1.00 . A A . 2978 ASP CA   1 1 
       15 11337 1 1 28 ASP CB   C  -3.863  7.405   2.423 1.00 . A A . 2978 ASP CB   1 1 
       15 11338 1 1 28 ASP CG   C  -3.450  7.457   3.904 1.00 . A A . 2978 ASP CG   1 1 
       15 11339 1 1 28 ASP H    H  -1.355  6.903   2.052 1.00 . A A . 2978 ASP H    1 1 
       15 11340 1 1 28 ASP HA   H  -3.362  8.248   0.509 1.00 . A A . 2978 ASP HA   1 1 
       15 11341 1 1 28 ASP HB2  H  -4.881  7.773   2.320 1.00 . A A . 2978 ASP HB2  1 1 
       15 11342 1 1 28 ASP HB3  H  -3.846  6.370   2.100 1.00 . A A . 2978 ASP HB3  1 1 
       15 11343 1 1 28 ASP N    N  -1.600  7.590   1.392 1.00 . A A . 2978 ASP N    1 1 
       15 11344 1 1 28 ASP O    O  -3.665 10.524   1.653 1.00 . A A . 2978 ASP O    1 1 
       15 11345 1 1 28 ASP OD1  O  -2.421  6.845   4.261 1.00 . A A . 2978 ASP OD1  1 1 
       15 11346 1 1 28 ASP OD2  O  -4.144  8.112   4.711 1.00 . A A . 2978 ASP OD2  1 1 
       15 11347 1 1 29 ASP C    C  -1.482 12.457   2.592 1.00 . A A . 2979 ASP C    1 1 
       15 11348 1 1 29 ASP CA   C  -1.640 11.258   3.535 1.00 . A A . 2979 ASP CA   1 1 
       15 11349 1 1 29 ASP CB   C  -0.428 11.185   4.491 1.00 . A A . 2979 ASP CB   1 1 
       15 11350 1 1 29 ASP CG   C  -0.519 10.011   5.473 1.00 . A A . 2979 ASP CG   1 1 
       15 11351 1 1 29 ASP H    H  -1.074  9.302   2.910 1.00 . A A . 2979 ASP H    1 1 
       15 11352 1 1 29 ASP HA   H  -2.537 11.398   4.126 1.00 . A A . 2979 ASP HA   1 1 
       15 11353 1 1 29 ASP HB2  H   0.479 11.074   3.902 1.00 . A A . 2979 ASP HB2  1 1 
       15 11354 1 1 29 ASP HB3  H  -0.360 12.114   5.054 1.00 . A A . 2979 ASP HB3  1 1 
       15 11355 1 1 29 ASP N    N  -1.776  9.980   2.802 1.00 . A A . 2979 ASP N    1 1 
       15 11356 1 1 29 ASP O    O  -2.275 13.409   2.641 1.00 . A A . 2979 ASP O    1 1 
       15 11357 1 1 29 ASP OD1  O  -1.079 10.181   6.576 1.00 . A A . 2979 ASP OD1  1 1 
       15 11358 1 1 29 ASP OD2  O  -0.031  8.910   5.138 1.00 . A A . 2979 ASP OD2  1 1 
       15 11359 1 1 30 ILE C    C  -1.136 13.486  -0.438 1.00 . A A . 2980 ILE C    1 1 
       15 11360 1 1 30 ILE CA   C  -0.174 13.490   0.767 1.00 . A A . 2980 ILE CA   1 1 
       15 11361 1 1 30 ILE CB   C   1.322 13.530   0.250 1.00 . A A . 2980 ILE CB   1 1 
       15 11362 1 1 30 ILE CD1  C   1.406 11.052  -0.386 1.00 . A A . 2980 ILE CD1  1 1 
       15 11363 1 1 30 ILE CG1  C   1.590 12.466  -0.855 1.00 . A A . 2980 ILE CG1  1 1 
       15 11364 1 1 30 ILE CG2  C   2.323 13.364   1.416 1.00 . A A . 2980 ILE CG2  1 1 
       15 11365 1 1 30 ILE H    H   0.083 11.586   1.693 1.00 . A A . 2980 ILE H    1 1 
       15 11366 1 1 30 ILE HA   H  -0.347 14.418   1.315 1.00 . A A . 2980 ILE HA   1 1 
       15 11367 1 1 30 ILE HB   H   1.492 14.517  -0.180 1.00 . A A . 2980 ILE HB   1 1 
       15 11368 1 1 30 ILE HD11 H   1.553 10.378  -1.209 1.00 . A A . 2980 ILE HD11 1 1 
       15 11369 1 1 30 ILE HD12 H   0.405 10.930   0.000 1.00 . A A . 2980 ILE HD12 1 1 
       15 11370 1 1 30 ILE HD13 H   2.123 10.833   0.388 1.00 . A A . 2980 ILE HD13 1 1 
       15 11371 1 1 30 ILE HG12 H   0.912 12.631  -1.686 1.00 . A A . 2980 ILE HG12 1 1 
       15 11372 1 1 30 ILE HG13 H   2.606 12.569  -1.212 1.00 . A A . 2980 ILE HG13 1 1 
       15 11373 1 1 30 ILE HG21 H   2.174 12.401   1.889 1.00 . A A . 2980 ILE HG21 1 1 
       15 11374 1 1 30 ILE HG22 H   2.176 14.147   2.152 1.00 . A A . 2980 ILE HG22 1 1 
       15 11375 1 1 30 ILE HG23 H   3.339 13.420   1.039 1.00 . A A . 2980 ILE HG23 1 1 
       15 11376 1 1 30 ILE N    N  -0.475 12.387   1.705 1.00 . A A . 2980 ILE N    1 1 
       15 11377 1 1 30 ILE O    O  -1.239 14.489  -1.125 1.00 . A A . 2980 ILE O    1 1 
       15 11378 1 1 31 ARG C    C  -4.027 13.005  -1.611 1.00 . A A . 2981 ARG C    1 1 
       15 11379 1 1 31 ARG CA   C  -2.714 12.224  -1.865 1.00 . A A . 2981 ARG CA   1 1 
       15 11380 1 1 31 ARG CB   C  -2.979 10.725  -2.256 1.00 . A A . 2981 ARG CB   1 1 
       15 11381 1 1 31 ARG CD   C  -5.259  9.490  -2.382 1.00 . A A . 2981 ARG CD   1 1 
       15 11382 1 1 31 ARG CG   C  -4.126  9.994  -1.480 1.00 . A A . 2981 ARG CG   1 1 
       15 11383 1 1 31 ARG CZ   C  -5.513  7.834  -4.241 1.00 . A A . 2981 ARG CZ   1 1 
       15 11384 1 1 31 ARG H    H  -1.709 11.576  -0.103 1.00 . A A . 2981 ARG H    1 1 
       15 11385 1 1 31 ARG HA   H  -2.198 12.703  -2.702 1.00 . A A . 2981 ARG HA   1 1 
       15 11386 1 1 31 ARG HB2  H  -3.199 10.688  -3.315 1.00 . A A . 2981 ARG HB2  1 1 
       15 11387 1 1 31 ARG HB3  H  -2.057 10.169  -2.095 1.00 . A A . 2981 ARG HB3  1 1 
       15 11388 1 1 31 ARG HD2  H  -6.083  9.152  -1.762 1.00 . A A . 2981 ARG HD2  1 1 
       15 11389 1 1 31 ARG HD3  H  -5.594 10.313  -3.007 1.00 . A A . 2981 ARG HD3  1 1 
       15 11390 1 1 31 ARG HE   H  -3.929  7.995  -3.035 1.00 . A A . 2981 ARG HE   1 1 
       15 11391 1 1 31 ARG HG2  H  -3.716  9.137  -0.963 1.00 . A A . 2981 ARG HG2  1 1 
       15 11392 1 1 31 ARG HG3  H  -4.542 10.672  -0.746 1.00 . A A . 2981 ARG HG3  1 1 
       15 11393 1 1 31 ARG HH11 H  -7.074  9.114  -4.118 1.00 . A A . 2981 ARG HH11 1 1 
       15 11394 1 1 31 ARG HH12 H  -7.193  7.929  -5.372 1.00 . A A . 2981 ARG HH12 1 1 
       15 11395 1 1 31 ARG HH21 H  -4.110  6.434  -4.643 1.00 . A A . 2981 ARG HH21 1 1 
       15 11396 1 1 31 ARG HH22 H  -5.515  6.391  -5.666 1.00 . A A . 2981 ARG HH22 1 1 
       15 11397 1 1 31 ARG N    N  -1.817 12.344  -0.700 1.00 . A A . 2981 ARG N    1 1 
       15 11398 1 1 31 ARG NE   N  -4.815  8.376  -3.235 1.00 . A A . 2981 ARG NE   1 1 
       15 11399 1 1 31 ARG NH1  N  -6.691  8.329  -4.601 1.00 . A A . 2981 ARG NH1  1 1 
       15 11400 1 1 31 ARG NH2  N  -5.008  6.802  -4.901 1.00 . A A . 2981 ARG NH2  1 1 
       15 11401 1 1 31 ARG O    O  -4.559 13.633  -2.525 1.00 . A A . 2981 ARG O    1 1 
       15 11402 1 1 32 ARG C    C  -5.282 15.243   0.275 1.00 . A A . 2982 ARG C    1 1 
       15 11403 1 1 32 ARG CA   C  -5.713 13.777   0.060 1.00 . A A . 2982 ARG CA   1 1 
       15 11404 1 1 32 ARG CB   C  -6.402 13.206   1.339 1.00 . A A . 2982 ARG CB   1 1 
       15 11405 1 1 32 ARG CD   C  -6.224 12.642   3.843 1.00 . A A . 2982 ARG CD   1 1 
       15 11406 1 1 32 ARG CG   C  -5.471 13.016   2.555 1.00 . A A . 2982 ARG CG   1 1 
       15 11407 1 1 32 ARG CZ   C  -8.275 13.735   4.806 1.00 . A A . 2982 ARG CZ   1 1 
       15 11408 1 1 32 ARG H    H  -4.115 12.370   0.304 1.00 . A A . 2982 ARG H    1 1 
       15 11409 1 1 32 ARG HA   H  -6.432 13.755  -0.760 1.00 . A A . 2982 ARG HA   1 1 
       15 11410 1 1 32 ARG HB2  H  -7.205 13.878   1.630 1.00 . A A . 2982 ARG HB2  1 1 
       15 11411 1 1 32 ARG HB3  H  -6.836 12.244   1.093 1.00 . A A . 2982 ARG HB3  1 1 
       15 11412 1 1 32 ARG HD2  H  -6.885 11.804   3.640 1.00 . A A . 2982 ARG HD2  1 1 
       15 11413 1 1 32 ARG HD3  H  -5.502 12.347   4.593 1.00 . A A . 2982 ARG HD3  1 1 
       15 11414 1 1 32 ARG HE   H  -6.533 14.646   4.412 1.00 . A A . 2982 ARG HE   1 1 
       15 11415 1 1 32 ARG HG2  H  -4.762 12.230   2.325 1.00 . A A . 2982 ARG HG2  1 1 
       15 11416 1 1 32 ARG HG3  H  -4.927 13.938   2.723 1.00 . A A . 2982 ARG HG3  1 1 
       15 11417 1 1 32 ARG HH11 H  -8.567 11.775   4.387 1.00 . A A . 2982 ARG HH11 1 1 
       15 11418 1 1 32 ARG HH12 H  -9.924 12.591   5.094 1.00 . A A . 2982 ARG HH12 1 1 
       15 11419 1 1 32 ARG HH21 H  -8.316 15.680   5.365 1.00 . A A . 2982 ARG HH21 1 1 
       15 11420 1 1 32 ARG HH22 H  -9.783 14.797   5.637 1.00 . A A . 2982 ARG HH22 1 1 
       15 11421 1 1 32 ARG N    N  -4.542 12.959  -0.356 1.00 . A A . 2982 ARG N    1 1 
       15 11422 1 1 32 ARG NE   N  -7.007 13.785   4.363 1.00 . A A . 2982 ARG NE   1 1 
       15 11423 1 1 32 ARG NH1  N  -8.979 12.609   4.754 1.00 . A A . 2982 ARG NH1  1 1 
       15 11424 1 1 32 ARG NH2  N  -8.835 14.823   5.308 1.00 . A A . 2982 ARG NH2  1 1 
       15 11425 1 1 32 ARG O    O  -6.051 16.163   0.000 1.00 . A A . 2982 ARG O    1 1 
       15 11426 1 1 33 GLU C    C  -3.383 17.501  -0.435 1.00 . A A . 2983 GLU C    1 1 
       15 11427 1 1 33 GLU CA   C  -3.367 16.736   0.908 1.00 . A A . 2983 GLU CA   1 1 
       15 11428 1 1 33 GLU CB   C  -1.915 16.470   1.390 1.00 . A A . 2983 GLU CB   1 1 
       15 11429 1 1 33 GLU CD   C  -1.052 18.561   2.645 1.00 . A A . 2983 GLU CD   1 1 
       15 11430 1 1 33 GLU CG   C  -0.908 17.638   1.424 1.00 . A A . 2983 GLU CG   1 1 
       15 11431 1 1 33 GLU H    H  -3.550 14.625   1.066 1.00 . A A . 2983 GLU H    1 1 
       15 11432 1 1 33 GLU HA   H  -3.894 17.310   1.658 1.00 . A A . 2983 GLU HA   1 1 
       15 11433 1 1 33 GLU HB2  H  -1.958 16.054   2.390 1.00 . A A . 2983 GLU HB2  1 1 
       15 11434 1 1 33 GLU HB3  H  -1.504 15.708   0.740 1.00 . A A . 2983 GLU HB3  1 1 
       15 11435 1 1 33 GLU HG2  H   0.104 17.215   1.434 1.00 . A A . 2983 GLU HG2  1 1 
       15 11436 1 1 33 GLU HG3  H  -1.020 18.216   0.512 1.00 . A A . 2983 GLU HG3  1 1 
       15 11437 1 1 33 GLU N    N  -4.040 15.422   0.768 1.00 . A A . 2983 GLU N    1 1 
       15 11438 1 1 33 GLU O    O  -3.874 18.631  -0.503 1.00 . A A . 2983 GLU O    1 1 
       15 11439 1 1 33 GLU OE1  O  -0.832 18.088   3.779 1.00 . A A . 2983 GLU OE1  1 1 
       15 11440 1 1 33 GLU OE2  O  -1.370 19.759   2.484 1.00 . A A . 2983 GLU OE2  1 1 
       15 11441 1 1 34 VAL C    C  -4.167 17.570  -3.544 1.00 . A A . 2984 VAL C    1 1 
       15 11442 1 1 34 VAL CA   C  -2.797 17.466  -2.842 1.00 . A A . 2984 VAL CA   1 1 
       15 11443 1 1 34 VAL CB   C  -1.751 16.722  -3.771 1.00 . A A . 2984 VAL CB   1 1 
       15 11444 1 1 34 VAL CG1  C  -0.331 16.756  -3.151 1.00 . A A . 2984 VAL CG1  1 1 
       15 11445 1 1 34 VAL CG2  C  -2.190 15.276  -4.115 1.00 . A A . 2984 VAL CG2  1 1 
       15 11446 1 1 34 VAL H    H  -2.679 15.889  -1.415 1.00 . A A . 2984 VAL H    1 1 
       15 11447 1 1 34 VAL HA   H  -2.430 18.484  -2.682 1.00 . A A . 2984 VAL HA   1 1 
       15 11448 1 1 34 VAL HB   H  -1.692 17.275  -4.707 1.00 . A A . 2984 VAL HB   1 1 
       15 11449 1 1 34 VAL HG11 H  -0.333 16.238  -2.201 1.00 . A A . 2984 VAL HG11 1 1 
       15 11450 1 1 34 VAL HG12 H  -0.024 17.785  -2.989 1.00 . A A . 2984 VAL HG12 1 1 
       15 11451 1 1 34 VAL HG13 H   0.375 16.279  -3.820 1.00 . A A . 2984 VAL HG13 1 1 
       15 11452 1 1 34 VAL HG21 H  -2.266 14.689  -3.207 1.00 . A A . 2984 VAL HG21 1 1 
       15 11453 1 1 34 VAL HG22 H  -1.462 14.820  -4.773 1.00 . A A . 2984 VAL HG22 1 1 
       15 11454 1 1 34 VAL HG23 H  -3.155 15.287  -4.610 1.00 . A A . 2984 VAL HG23 1 1 
       15 11455 1 1 34 VAL N    N  -2.921 16.835  -1.514 1.00 . A A . 2984 VAL N    1 1 
       15 11456 1 1 34 VAL O    O  -4.407 18.510  -4.278 1.00 . A A . 2984 VAL O    1 1 
       15 11457 1 1 35 LEU C    C  -7.292 17.739  -3.451 1.00 . A A . 2985 LEU C    1 1 
       15 11458 1 1 35 LEU CA   C  -6.392 16.581  -3.946 1.00 . A A . 2985 LEU CA   1 1 
       15 11459 1 1 35 LEU CB   C  -7.070 15.215  -3.696 1.00 . A A . 2985 LEU CB   1 1 
       15 11460 1 1 35 LEU CD1  C  -7.969 14.785  -6.068 1.00 . A A . 2985 LEU CD1  1 1 
       15 11461 1 1 35 LEU CD2  C  -9.042 13.615  -4.071 1.00 . A A . 2985 LEU CD2  1 1 
       15 11462 1 1 35 LEU CG   C  -8.329 14.892  -4.565 1.00 . A A . 2985 LEU CG   1 1 
       15 11463 1 1 35 LEU H    H  -4.841 15.908  -2.643 1.00 . A A . 2985 LEU H    1 1 
       15 11464 1 1 35 LEU HA   H  -6.228 16.699  -5.016 1.00 . A A . 2985 LEU HA   1 1 
       15 11465 1 1 35 LEU HB2  H  -6.330 14.437  -3.871 1.00 . A A . 2985 LEU HB2  1 1 
       15 11466 1 1 35 LEU HB3  H  -7.351 15.173  -2.652 1.00 . A A . 2985 LEU HB3  1 1 
       15 11467 1 1 35 LEU HD11 H  -7.551 15.723  -6.407 1.00 . A A . 2985 LEU HD11 1 1 
       15 11468 1 1 35 LEU HD12 H  -8.859 14.568  -6.646 1.00 . A A . 2985 LEU HD12 1 1 
       15 11469 1 1 35 LEU HD13 H  -7.242 13.995  -6.220 1.00 . A A . 2985 LEU HD13 1 1 
       15 11470 1 1 35 LEU HD21 H  -9.338 13.741  -3.040 1.00 . A A . 2985 LEU HD21 1 1 
       15 11471 1 1 35 LEU HD22 H  -8.374 12.766  -4.152 1.00 . A A . 2985 LEU HD22 1 1 
       15 11472 1 1 35 LEU HD23 H  -9.923 13.435  -4.673 1.00 . A A . 2985 LEU HD23 1 1 
       15 11473 1 1 35 LEU HG   H  -9.031 15.712  -4.462 1.00 . A A . 2985 LEU HG   1 1 
       15 11474 1 1 35 LEU N    N  -5.072 16.615  -3.285 1.00 . A A . 2985 LEU N    1 1 
       15 11475 1 1 35 LEU O    O  -7.802 18.550  -4.246 1.00 . A A . 2985 LEU O    1 1 
       15 11476 1 1 36 GLN C    C  -7.784 20.226  -1.596 1.00 . A A . 2986 GLN C    1 1 
       15 11477 1 1 36 GLN CA   C  -8.326 18.792  -1.462 1.00 . A A . 2986 GLN CA   1 1 
       15 11478 1 1 36 GLN CB   C  -8.510 18.423   0.034 1.00 . A A . 2986 GLN CB   1 1 
       15 11479 1 1 36 GLN CD   C  -9.225 16.660   1.758 1.00 . A A . 2986 GLN CD   1 1 
       15 11480 1 1 36 GLN CG   C  -9.123 17.033   0.275 1.00 . A A . 2986 GLN CG   1 1 
       15 11481 1 1 36 GLN H    H  -6.910 17.215  -1.562 1.00 . A A . 2986 GLN H    1 1 
       15 11482 1 1 36 GLN HA   H  -9.295 18.735  -1.956 1.00 . A A . 2986 GLN HA   1 1 
       15 11483 1 1 36 GLN HB2  H  -7.540 18.457   0.526 1.00 . A A . 2986 GLN HB2  1 1 
       15 11484 1 1 36 GLN HB3  H  -9.155 19.161   0.500 1.00 . A A . 2986 GLN HB3  1 1 
       15 11485 1 1 36 GLN HE21 H  -7.380 15.934   1.742 1.00 . A A . 2986 GLN HE21 1 1 
       15 11486 1 1 36 GLN HE22 H  -8.207 15.858   3.254 1.00 . A A . 2986 GLN HE22 1 1 
       15 11487 1 1 36 GLN HG2  H -10.121 17.013  -0.150 1.00 . A A . 2986 GLN HG2  1 1 
       15 11488 1 1 36 GLN HG3  H  -8.515 16.290  -0.229 1.00 . A A . 2986 GLN HG3  1 1 
       15 11489 1 1 36 GLN N    N  -7.433 17.824  -2.121 1.00 . A A . 2986 GLN N    1 1 
       15 11490 1 1 36 GLN NE2  N  -8.165 16.092   2.306 1.00 . A A . 2986 GLN NE2  1 1 
       15 11491 1 1 36 GLN O    O  -8.535 21.144  -1.903 1.00 . A A . 2986 GLN O    1 1 
       15 11492 1 1 36 GLN OE1  O -10.239 16.910   2.412 1.00 . A A . 2986 GLN OE1  1 1 
       15 11493 1 1 37 ASN C    C  -5.629 22.345  -2.730 1.00 . A A . 2987 ASN C    1 1 
       15 11494 1 1 37 ASN CA   C  -5.842 21.736  -1.332 1.00 . A A . 2987 ASN CA   1 1 
       15 11495 1 1 37 ASN CB   C  -4.521 21.662  -0.547 1.00 . A A . 2987 ASN CB   1 1 
       15 11496 1 1 37 ASN CG   C  -4.731 21.405   0.954 1.00 . A A . 2987 ASN CG   1 1 
       15 11497 1 1 37 ASN H    H  -5.908 19.602  -1.232 1.00 . A A . 2987 ASN H    1 1 
       15 11498 1 1 37 ASN HA   H  -6.522 22.391  -0.792 1.00 . A A . 2987 ASN HA   1 1 
       15 11499 1 1 37 ASN HB2  H  -3.912 20.865  -0.949 1.00 . A A . 2987 ASN HB2  1 1 
       15 11500 1 1 37 ASN HB3  H  -3.984 22.599  -0.650 1.00 . A A . 2987 ASN HB3  1 1 
       15 11501 1 1 37 ASN HD21 H  -3.046 20.357   1.075 1.00 . A A . 2987 ASN HD21 1 1 
       15 11502 1 1 37 ASN HD22 H  -3.942 20.519   2.541 1.00 . A A . 2987 ASN HD22 1 1 
       15 11503 1 1 37 ASN N    N  -6.473 20.398  -1.374 1.00 . A A . 2987 ASN N    1 1 
       15 11504 1 1 37 ASN ND2  N  -3.820 20.685   1.583 1.00 . A A . 2987 ASN ND2  1 1 
       15 11505 1 1 37 ASN O    O  -5.822 23.556  -2.903 1.00 . A A . 2987 ASN O    1 1 
       15 11506 1 1 37 ASN OD1  O  -5.728 21.830   1.540 1.00 . A A . 2987 ASN OD1  1 1 
       15 11507 1 1 38 GLN C    C  -6.264 22.331  -5.836 1.00 . A A . 2988 GLN C    1 1 
       15 11508 1 1 38 GLN CA   C  -4.961 22.019  -5.091 1.00 . A A . 2988 GLN CA   1 1 
       15 11509 1 1 38 GLN CB   C  -4.116 21.011  -5.912 1.00 . A A . 2988 GLN CB   1 1 
       15 11510 1 1 38 GLN CD   C  -1.828 19.867  -6.269 1.00 . A A . 2988 GLN CD   1 1 
       15 11511 1 1 38 GLN CG   C  -2.645 20.896  -5.470 1.00 . A A . 2988 GLN CG   1 1 
       15 11512 1 1 38 GLN H    H  -5.098 20.574  -3.526 1.00 . A A . 2988 GLN H    1 1 
       15 11513 1 1 38 GLN HA   H  -4.393 22.944  -5.000 1.00 . A A . 2988 GLN HA   1 1 
       15 11514 1 1 38 GLN HB2  H  -4.574 20.024  -5.827 1.00 . A A . 2988 GLN HB2  1 1 
       15 11515 1 1 38 GLN HB3  H  -4.130 21.306  -6.954 1.00 . A A . 2988 GLN HB3  1 1 
       15 11516 1 1 38 GLN HE21 H  -2.903 20.162  -7.931 1.00 . A A . 2988 GLN HE21 1 1 
       15 11517 1 1 38 GLN HE22 H  -1.639 18.996  -8.046 1.00 . A A . 2988 GLN HE22 1 1 
       15 11518 1 1 38 GLN HG2  H  -2.166 21.861  -5.585 1.00 . A A . 2988 GLN HG2  1 1 
       15 11519 1 1 38 GLN HG3  H  -2.619 20.616  -4.424 1.00 . A A . 2988 GLN HG3  1 1 
       15 11520 1 1 38 GLN N    N  -5.227 21.524  -3.719 1.00 . A A . 2988 GLN N    1 1 
       15 11521 1 1 38 GLN NE2  N  -2.162 19.654  -7.542 1.00 . A A . 2988 GLN NE2  1 1 
       15 11522 1 1 38 GLN O    O  -6.442 23.450  -6.329 1.00 . A A . 2988 GLN O    1 1 
       15 11523 1 1 38 GLN OE1  O  -0.890 19.272  -5.743 1.00 . A A . 2988 GLN OE1  1 1 
       15 11524 1 1 39 LEU C    C  -9.501 22.143  -5.972 1.00 . A A . 2989 LEU C    1 1 
       15 11525 1 1 39 LEU CA   C  -8.386 21.446  -6.748 1.00 . A A . 2989 LEU CA   1 1 
       15 11526 1 1 39 LEU CB   C  -8.870 20.050  -7.229 1.00 . A A . 2989 LEU CB   1 1 
       15 11527 1 1 39 LEU CD1  C  -7.145 20.047  -9.135 1.00 . A A . 2989 LEU CD1  1 1 
       15 11528 1 1 39 LEU CD2  C  -6.842 18.448  -7.184 1.00 . A A . 2989 LEU CD2  1 1 
       15 11529 1 1 39 LEU CG   C  -7.854 19.199  -8.072 1.00 . A A . 2989 LEU CG   1 1 
       15 11530 1 1 39 LEU H    H  -7.016 20.512  -5.400 1.00 . A A . 2989 LEU H    1 1 
       15 11531 1 1 39 LEU HA   H  -8.152 22.047  -7.626 1.00 . A A . 2989 LEU HA   1 1 
       15 11532 1 1 39 LEU HB2  H  -9.164 19.471  -6.358 1.00 . A A . 2989 LEU HB2  1 1 
       15 11533 1 1 39 LEU HB3  H  -9.758 20.201  -7.837 1.00 . A A . 2989 LEU HB3  1 1 
       15 11534 1 1 39 LEU HD11 H  -7.879 20.516  -9.775 1.00 . A A . 2989 LEU HD11 1 1 
       15 11535 1 1 39 LEU HD12 H  -6.505 19.415  -9.741 1.00 . A A . 2989 LEU HD12 1 1 
       15 11536 1 1 39 LEU HD13 H  -6.543 20.811  -8.659 1.00 . A A . 2989 LEU HD13 1 1 
       15 11537 1 1 39 LEU HD21 H  -6.294 19.154  -6.567 1.00 . A A . 2989 LEU HD21 1 1 
       15 11538 1 1 39 LEU HD22 H  -6.152 17.894  -7.802 1.00 . A A . 2989 LEU HD22 1 1 
       15 11539 1 1 39 LEU HD23 H  -7.374 17.755  -6.541 1.00 . A A . 2989 LEU HD23 1 1 
       15 11540 1 1 39 LEU HG   H  -8.421 18.444  -8.613 1.00 . A A . 2989 LEU HG   1 1 
       15 11541 1 1 39 LEU N    N  -7.165 21.338  -5.922 1.00 . A A . 2989 LEU N    1 1 
       15 11542 1 1 39 LEU O    O -10.356 22.813  -6.566 1.00 . A A . 2989 LEU O    1 1 
       15 11543 1 1 40 GLY C    C -11.719 21.513  -3.674 1.00 . A A . 2990 GLY C    1 1 
       15 11544 1 1 40 GLY CA   C -10.545 22.471  -3.768 1.00 . A A . 2990 GLY CA   1 1 
       15 11545 1 1 40 GLY H    H  -8.716 21.510  -4.227 1.00 . A A . 2990 GLY H    1 1 
       15 11546 1 1 40 GLY HA2  H -10.134 22.608  -2.774 1.00 . A A . 2990 GLY HA2  1 1 
       15 11547 1 1 40 GLY HA3  H -10.899 23.424  -4.132 1.00 . A A . 2990 GLY HA3  1 1 
       15 11548 1 1 40 GLY N    N  -9.480 21.975  -4.636 1.00 . A A . 2990 GLY N    1 1 
       15 11549 1 1 40 GLY O    O -12.733 21.838  -3.048 1.00 . A A . 2990 GLY O    1 1 
       15 11550 1 1 41 ILE C    C -12.770 18.656  -2.937 1.00 . A A . 2991 ILE C    1 1 
       15 11551 1 1 41 ILE CA   C -12.628 19.294  -4.334 1.00 . A A . 2991 ILE CA   1 1 
       15 11552 1 1 41 ILE CB   C -12.322 18.220  -5.475 1.00 . A A . 2991 ILE CB   1 1 
       15 11553 1 1 41 ILE CD1  C -13.561 15.968  -4.766 1.00 . A A . 2991 ILE CD1  1 1 
       15 11554 1 1 41 ILE CG1  C -13.509 17.189  -5.697 1.00 . A A . 2991 ILE CG1  1 1 
       15 11555 1 1 41 ILE CG2  C -10.973 17.487  -5.237 1.00 . A A . 2991 ILE CG2  1 1 
       15 11556 1 1 41 ILE H    H -10.719 20.127  -4.715 1.00 . A A . 2991 ILE H    1 1 
       15 11557 1 1 41 ILE HA   H -13.559 19.800  -4.585 1.00 . A A . 2991 ILE HA   1 1 
       15 11558 1 1 41 ILE HB   H -12.199 18.788  -6.401 1.00 . A A . 2991 ILE HB   1 1 
       15 11559 1 1 41 ILE HD11 H -13.632 16.295  -3.739 1.00 . A A . 2991 ILE HD11 1 1 
       15 11560 1 1 41 ILE HD12 H -12.665 15.377  -4.893 1.00 . A A . 2991 ILE HD12 1 1 
       15 11561 1 1 41 ILE HD13 H -14.423 15.362  -5.009 1.00 . A A . 2991 ILE HD13 1 1 
       15 11562 1 1 41 ILE HG12 H -14.450 17.707  -5.584 1.00 . A A . 2991 ILE HG12 1 1 
       15 11563 1 1 41 ILE HG13 H -13.455 16.812  -6.717 1.00 . A A . 2991 ILE HG13 1 1 
       15 11564 1 1 41 ILE HG21 H -11.004 16.954  -4.294 1.00 . A A . 2991 ILE HG21 1 1 
       15 11565 1 1 41 ILE HG22 H -10.158 18.203  -5.209 1.00 . A A . 2991 ILE HG22 1 1 
       15 11566 1 1 41 ILE HG23 H -10.793 16.781  -6.039 1.00 . A A . 2991 ILE HG23 1 1 
       15 11567 1 1 41 ILE N    N -11.575 20.322  -4.289 1.00 . A A . 2991 ILE N    1 1 
       15 11568 1 1 41 ILE O    O -11.772 18.235  -2.334 1.00 . A A . 2991 ILE O    1 1 
       15 11569 1 1 42 ARG C    C -14.786 16.613  -1.187 1.00 . A A . 2992 ARG C    1 1 
       15 11570 1 1 42 ARG CA   C -14.301 18.084  -1.072 1.00 . A A . 2992 ARG CA   1 1 
       15 11571 1 1 42 ARG CB   C -15.330 19.003  -0.322 1.00 . A A . 2992 ARG CB   1 1 
       15 11572 1 1 42 ARG CD   C -17.670 20.093  -0.235 1.00 . A A . 2992 ARG CD   1 1 
       15 11573 1 1 42 ARG CG   C -16.770 19.026  -0.895 1.00 . A A . 2992 ARG CG   1 1 
       15 11574 1 1 42 ARG CZ   C -17.984 22.579  -0.465 1.00 . A A . 2992 ARG CZ   1 1 
       15 11575 1 1 42 ARG H    H -14.762 18.954  -2.951 1.00 . A A . 2992 ARG H    1 1 
       15 11576 1 1 42 ARG HA   H -13.373 18.094  -0.500 1.00 . A A . 2992 ARG HA   1 1 
       15 11577 1 1 42 ARG HB2  H -15.384 18.682   0.714 1.00 . A A . 2992 ARG HB2  1 1 
       15 11578 1 1 42 ARG HB3  H -14.944 20.019  -0.337 1.00 . A A . 2992 ARG HB3  1 1 
       15 11579 1 1 42 ARG HD2  H -18.689 19.956  -0.583 1.00 . A A . 2992 ARG HD2  1 1 
       15 11580 1 1 42 ARG HD3  H -17.643 19.955   0.840 1.00 . A A . 2992 ARG HD3  1 1 
       15 11581 1 1 42 ARG HE   H -16.303 21.562  -0.872 1.00 . A A . 2992 ARG HE   1 1 
       15 11582 1 1 42 ARG HG2  H -16.720 19.230  -1.955 1.00 . A A . 2992 ARG HG2  1 1 
       15 11583 1 1 42 ARG HG3  H -17.218 18.045  -0.740 1.00 . A A . 2992 ARG HG3  1 1 
       15 11584 1 1 42 ARG HH11 H -19.674 21.639   0.156 1.00 . A A . 2992 ARG HH11 1 1 
       15 11585 1 1 42 ARG HH12 H -19.793 23.364  -0.015 1.00 . A A . 2992 ARG HH12 1 1 
       15 11586 1 1 42 ARG HH21 H -16.516 23.802  -1.116 1.00 . A A . 2992 ARG HH21 1 1 
       15 11587 1 1 42 ARG HH22 H -18.018 24.583  -0.728 1.00 . A A . 2992 ARG HH22 1 1 
       15 11588 1 1 42 ARG N    N -14.013 18.622  -2.409 1.00 . A A . 2992 ARG N    1 1 
       15 11589 1 1 42 ARG NE   N -17.229 21.465  -0.554 1.00 . A A . 2992 ARG NE   1 1 
       15 11590 1 1 42 ARG NH1  N -19.251 22.523  -0.072 1.00 . A A . 2992 ARG NH1  1 1 
       15 11591 1 1 42 ARG NH2  N -17.467 23.748  -0.793 1.00 . A A . 2992 ARG NH2  1 1 
       15 11592 1 1 42 ARG O    O -15.751 16.334  -1.907 1.00 . A A . 2992 ARG O    1 1 
       15 11593 1 1 43 PRO C    C -15.890 14.171   0.461 1.00 . A A . 2993 PRO C    1 1 
       15 11594 1 1 43 PRO CA   C -14.564 14.247  -0.386 1.00 . A A . 2993 PRO CA   1 1 
       15 11595 1 1 43 PRO CB   C -13.379 13.491   0.288 1.00 . A A . 2993 PRO CB   1 1 
       15 11596 1 1 43 PRO CD   C -12.653 15.741  -0.065 1.00 . A A . 2993 PRO CD   1 1 
       15 11597 1 1 43 PRO CG   C -12.165 14.309  -0.060 1.00 . A A . 2993 PRO CG   1 1 
       15 11598 1 1 43 PRO HA   H -14.758 13.798  -1.365 1.00 . A A . 2993 PRO HA   1 1 
       15 11599 1 1 43 PRO HB2  H -13.533 13.443   1.365 1.00 . A A . 2993 PRO HB2  1 1 
       15 11600 1 1 43 PRO HB3  H -13.310 12.481  -0.106 1.00 . A A . 2993 PRO HB3  1 1 
       15 11601 1 1 43 PRO HD2  H -12.657 16.144   0.947 1.00 . A A . 2993 PRO HD2  1 1 
       15 11602 1 1 43 PRO HD3  H -12.043 16.366  -0.715 1.00 . A A . 2993 PRO HD3  1 1 
       15 11603 1 1 43 PRO HG2  H -11.387 14.171   0.689 1.00 . A A . 2993 PRO HG2  1 1 
       15 11604 1 1 43 PRO HG3  H -11.787 14.026  -1.041 1.00 . A A . 2993 PRO HG3  1 1 
       15 11605 1 1 43 PRO N    N -14.053 15.626  -0.565 1.00 . A A . 2993 PRO N    1 1 
       15 11606 1 1 43 PRO O    O -16.791 13.410   0.078 1.00 . A A . 2993 PRO O    1 1 
       15 11607 1 1 44 PRO C    C -18.465 15.692   1.634 1.00 . A A . 2994 PRO C    1 1 
       15 11608 1 1 44 PRO CA   C -17.348 14.922   2.384 1.00 . A A . 2994 PRO CA   1 1 
       15 11609 1 1 44 PRO CB   C -16.972 15.599   3.730 1.00 . A A . 2994 PRO CB   1 1 
       15 11610 1 1 44 PRO CD   C -15.063 15.798   2.340 1.00 . A A . 2994 PRO CD   1 1 
       15 11611 1 1 44 PRO CG   C -15.870 16.539   3.376 1.00 . A A . 2994 PRO CG   1 1 
       15 11612 1 1 44 PRO HA   H -17.683 13.905   2.576 1.00 . A A . 2994 PRO HA   1 1 
       15 11613 1 1 44 PRO HB2  H -17.828 16.121   4.152 1.00 . A A . 2994 PRO HB2  1 1 
       15 11614 1 1 44 PRO HB3  H -16.628 14.850   4.431 1.00 . A A . 2994 PRO HB3  1 1 
       15 11615 1 1 44 PRO HD2  H -14.606 16.495   1.650 1.00 . A A . 2994 PRO HD2  1 1 
       15 11616 1 1 44 PRO HD3  H -14.295 15.189   2.813 1.00 . A A . 2994 PRO HD3  1 1 
       15 11617 1 1 44 PRO HG2  H -16.282 17.454   2.961 1.00 . A A . 2994 PRO HG2  1 1 
       15 11618 1 1 44 PRO HG3  H -15.263 16.766   4.247 1.00 . A A . 2994 PRO HG3  1 1 
       15 11619 1 1 44 PRO N    N -16.064 14.928   1.636 1.00 . A A . 2994 PRO N    1 1 
       15 11620 1 1 44 PRO O    O -18.378 16.915   1.438 1.00 . A A . 2994 PRO O    1 1 
       15 11621 1 1 45 THR C    C -21.700 15.966   1.651 1.00 . A A . 2995 THR C    1 1 
       15 11622 1 1 45 THR CA   C -20.700 15.523   0.562 1.00 . A A . 2995 THR CA   1 1 
       15 11623 1 1 45 THR CB   C -21.365 14.506  -0.431 1.00 . A A . 2995 THR CB   1 1 
       15 11624 1 1 45 THR CG2  C -21.758 13.175   0.249 1.00 . A A . 2995 THR CG2  1 1 
       15 11625 1 1 45 THR H    H -19.443 13.978   1.303 1.00 . A A . 2995 THR H    1 1 
       15 11626 1 1 45 THR HA   H -20.397 16.406  -0.007 1.00 . A A . 2995 THR HA   1 1 
       15 11627 1 1 45 THR HB   H -20.647 14.288  -1.213 1.00 . A A . 2995 THR HB   1 1 
       15 11628 1 1 45 THR HG1  H -23.027 14.417  -1.515 1.00 . A A . 2995 THR HG1  1 1 
       15 11629 1 1 45 THR HG21 H -22.477 13.362   1.037 1.00 . A A . 2995 THR HG21 1 1 
       15 11630 1 1 45 THR HG22 H -20.878 12.705   0.672 1.00 . A A . 2995 THR HG22 1 1 
       15 11631 1 1 45 THR HG23 H -22.199 12.510  -0.482 1.00 . A A . 2995 THR HG23 1 1 
       15 11632 1 1 45 THR N    N -19.496 14.950   1.196 1.00 . A A . 2995 THR N    1 1 
       15 11633 1 1 45 THR O    O -21.812 15.319   2.706 1.00 . A A . 2995 THR O    1 1 
       15 11634 1 1 45 THR OG1  O -22.527 15.099  -1.048 1.00 . A A . 2995 THR OG1  1 1 
       15 11635 1 1 46 ARG C    C -24.734 16.876   2.256 1.00 . A A . 2996 ARG C    1 1 
       15 11636 1 1 46 ARG CA   C -23.393 17.647   2.338 1.00 . A A . 2996 ARG CA   1 1 
       15 11637 1 1 46 ARG CB   C -23.574 19.185   2.113 1.00 . A A . 2996 ARG CB   1 1 
       15 11638 1 1 46 ARG CD   C -24.086 21.147   0.533 1.00 . A A . 2996 ARG CD   1 1 
       15 11639 1 1 46 ARG CG   C -23.878 19.624   0.656 1.00 . A A . 2996 ARG CG   1 1 
       15 11640 1 1 46 ARG CZ   C -22.898 23.223   1.269 1.00 . A A . 2996 ARG CZ   1 1 
       15 11641 1 1 46 ARG H    H -22.278 17.532   0.529 1.00 . A A . 2996 ARG H    1 1 
       15 11642 1 1 46 ARG HA   H -22.985 17.507   3.343 1.00 . A A . 2996 ARG HA   1 1 
       15 11643 1 1 46 ARG HB2  H -24.385 19.530   2.747 1.00 . A A . 2996 ARG HB2  1 1 
       15 11644 1 1 46 ARG HB3  H -22.664 19.689   2.430 1.00 . A A . 2996 ARG HB3  1 1 
       15 11645 1 1 46 ARG HD2  H -24.213 21.403  -0.514 1.00 . A A . 2996 ARG HD2  1 1 
       15 11646 1 1 46 ARG HD3  H -24.980 21.425   1.080 1.00 . A A . 2996 ARG HD3  1 1 
       15 11647 1 1 46 ARG HE   H -22.159 21.364   1.347 1.00 . A A . 2996 ARG HE   1 1 
       15 11648 1 1 46 ARG HG2  H -23.049 19.339   0.021 1.00 . A A . 2996 ARG HG2  1 1 
       15 11649 1 1 46 ARG HG3  H -24.776 19.117   0.315 1.00 . A A . 2996 ARG HG3  1 1 
       15 11650 1 1 46 ARG HH11 H -24.636 23.628   0.319 1.00 . A A . 2996 ARG HH11 1 1 
       15 11651 1 1 46 ARG HH12 H -23.818 25.003   0.986 1.00 . A A . 2996 ARG HH12 1 1 
       15 11652 1 1 46 ARG HH21 H -21.120 23.185   2.230 1.00 . A A . 2996 ARG HH21 1 1 
       15 11653 1 1 46 ARG HH22 H -21.832 24.754   2.040 1.00 . A A . 2996 ARG HH22 1 1 
       15 11654 1 1 46 ARG N    N -22.415 17.084   1.392 1.00 . A A . 2996 ARG N    1 1 
       15 11655 1 1 46 ARG NE   N -22.936 21.895   1.076 1.00 . A A . 2996 ARG NE   1 1 
       15 11656 1 1 46 ARG NH1  N -23.862 24.011   0.823 1.00 . A A . 2996 ARG NH1  1 1 
       15 11657 1 1 46 ARG NH2  N -21.869 23.760   1.900 1.00 . A A . 2996 ARG NH2  1 1 
       15 11658 1 1 46 ARG O    O -25.574 17.123   1.382 1.00 . A A . 2996 ARG O    1 1 
       15 11659 1 1 47 THR C    C -26.754 15.325   4.686 1.00 . A A . 2997 THR C    1 1 
       15 11660 1 1 47 THR CA   C -26.109 15.088   3.312 1.00 . A A . 2997 THR CA   1 1 
       15 11661 1 1 47 THR CB   C -25.786 13.570   3.111 1.00 . A A . 2997 THR CB   1 1 
       15 11662 1 1 47 THR CG2  C -25.399 13.263   1.653 1.00 . A A . 2997 THR CG2  1 1 
       15 11663 1 1 47 THR H    H -24.130 15.703   3.760 1.00 . A A . 2997 THR H    1 1 
       15 11664 1 1 47 THR HA   H -26.826 15.391   2.548 1.00 . A A . 2997 THR HA   1 1 
       15 11665 1 1 47 THR HB   H -26.668 12.986   3.364 1.00 . A A . 2997 THR HB   1 1 
       15 11666 1 1 47 THR HG1  H -23.914 13.014   3.469 1.00 . A A . 2997 THR HG1  1 1 
       15 11667 1 1 47 THR HG21 H -25.198 12.206   1.545 1.00 . A A . 2997 THR HG21 1 1 
       15 11668 1 1 47 THR HG22 H -24.510 13.824   1.382 1.00 . A A . 2997 THR HG22 1 1 
       15 11669 1 1 47 THR HG23 H -26.210 13.540   0.993 1.00 . A A . 2997 THR HG23 1 1 
       15 11670 1 1 47 THR N    N -24.886 15.900   3.165 1.00 . A A . 2997 THR N    1 1 
       15 11671 1 1 47 THR O    O -27.883 14.887   4.939 1.00 . A A . 2997 THR O    1 1 
       15 11672 1 1 47 THR OG1  O -24.713 13.180   3.988 1.00 . A A . 2997 THR OG1  1 1 
       15 11673 1 1 48 ALA C    C -27.527 17.641   6.653 1.00 . A A . 2998 ALA C    1 1 
       15 11674 1 1 48 ALA CA   C -26.527 16.481   6.870 1.00 . A A . 2998 ALA CA   1 1 
       15 11675 1 1 48 ALA CB   C -25.361 16.935   7.766 1.00 . A A . 2998 ALA CB   1 1 
       15 11676 1 1 48 ALA H    H -25.089 16.227   5.339 1.00 . A A . 2998 ALA H    1 1 
       15 11677 1 1 48 ALA HA   H -27.034 15.650   7.354 1.00 . A A . 2998 ALA HA   1 1 
       15 11678 1 1 48 ALA HB1  H -25.742 17.260   8.730 1.00 . A A . 2998 ALA HB1  1 1 
       15 11679 1 1 48 ALA HB2  H -24.836 17.757   7.298 1.00 . A A . 2998 ALA HB2  1 1 
       15 11680 1 1 48 ALA HB3  H -24.676 16.112   7.913 1.00 . A A . 2998 ALA HB3  1 1 
       15 11681 1 1 48 ALA N    N -26.016 16.018   5.571 1.00 . A A . 2998 ALA N    1 1 
       15 11682 1 1 48 ALA O    O -27.290 18.486   5.780 1.00 . A A . 2998 ALA O    1 1 
       15 11683 1 1 49 PRO C    C -29.254 20.108   8.046 1.00 . A A . 2999 PRO C    1 1 
       15 11684 1 1 49 PRO CA   C -29.663 18.801   7.312 1.00 . A A . 2999 PRO CA   1 1 
       15 11685 1 1 49 PRO CB   C -30.921 18.134   7.924 1.00 . A A . 2999 PRO CB   1 1 
       15 11686 1 1 49 PRO CD   C -29.011 16.792   8.565 1.00 . A A . 2999 PRO CD   1 1 
       15 11687 1 1 49 PRO CG   C -30.384 17.265   9.027 1.00 . A A . 2999 PRO CG   1 1 
       15 11688 1 1 49 PRO HA   H -29.844 19.035   6.269 1.00 . A A . 2999 PRO HA   1 1 
       15 11689 1 1 49 PRO HB2  H -31.608 18.890   8.296 1.00 . A A . 2999 PRO HB2  1 1 
       15 11690 1 1 49 PRO HB3  H -31.427 17.540   7.166 1.00 . A A . 2999 PRO HB3  1 1 
       15 11691 1 1 49 PRO HD2  H -28.290 16.862   9.370 1.00 . A A . 2999 PRO HD2  1 1 
       15 11692 1 1 49 PRO HD3  H -29.061 15.773   8.201 1.00 . A A . 2999 PRO HD3  1 1 
       15 11693 1 1 49 PRO HG2  H -30.301 17.842   9.945 1.00 . A A . 2999 PRO HG2  1 1 
       15 11694 1 1 49 PRO HG3  H -31.042 16.416   9.190 1.00 . A A . 2999 PRO HG3  1 1 
       15 11695 1 1 49 PRO N    N -28.647 17.725   7.454 1.00 . A A . 2999 PRO N    1 1 
       15 11696 1 1 49 PRO O    O -30.109 20.923   8.418 1.00 . A A . 2999 PRO O    1 1 
       15 11697 1 1 50 SER C    C -27.259 22.621   7.795 1.00 . A A . 3000 SER C    1 1 
       15 11698 1 1 50 SER CA   C -27.323 21.477   8.827 1.00 . A A . 3000 SER CA   1 1 
       15 11699 1 1 50 SER CB   C -25.898 21.110   9.317 1.00 . A A . 3000 SER CB   1 1 
       15 11700 1 1 50 SER H    H -27.325 19.595   7.904 1.00 . A A . 3000 SER H    1 1 
       15 11701 1 1 50 SER HA   H -27.930 21.780   9.674 1.00 . A A . 3000 SER HA   1 1 
       15 11702 1 1 50 SER HB2  H -25.244 20.957   8.465 1.00 . A A . 3000 SER HB2  1 1 
       15 11703 1 1 50 SER HB3  H -25.507 21.909   9.935 1.00 . A A . 3000 SER HB3  1 1 
       15 11704 1 1 50 SER HG   H -26.797 19.546  10.088 1.00 . A A . 3000 SER HG   1 1 
       15 11705 1 1 50 SER N    N -27.928 20.291   8.216 1.00 . A A . 3000 SER N    1 1 
       15 11706 1 1 50 SER O    O -27.054 22.368   6.594 1.00 . A A . 3000 SER O    1 1 
       15 11707 1 1 50 SER OG   O -25.910 19.918  10.091 1.00 . A A . 3000 SER OG   1 1 
       15 11708 1 1 51 THR C    C -25.808 25.394   7.214 1.00 . A A . 3001 THR C    1 1 
       15 11709 1 1 51 THR CA   C -27.310 25.065   7.407 1.00 . A A . 3001 THR CA   1 1 
       15 11710 1 1 51 THR CB   C -28.095 26.288   8.008 1.00 . A A . 3001 THR CB   1 1 
       15 11711 1 1 51 THR CG2  C -28.161 27.472   7.019 1.00 . A A . 3001 THR CG2  1 1 
       15 11712 1 1 51 THR H    H -27.645 23.996   9.207 1.00 . A A . 3001 THR H    1 1 
       15 11713 1 1 51 THR HA   H -27.747 24.828   6.434 1.00 . A A . 3001 THR HA   1 1 
       15 11714 1 1 51 THR HB   H -27.604 26.616   8.915 1.00 . A A . 3001 THR HB   1 1 
       15 11715 1 1 51 THR HG1  H -29.470 24.924   8.439 1.00 . A A . 3001 THR HG1  1 1 
       15 11716 1 1 51 THR HG21 H -27.159 27.804   6.779 1.00 . A A . 3001 THR HG21 1 1 
       15 11717 1 1 51 THR HG22 H -28.712 28.292   7.465 1.00 . A A . 3001 THR HG22 1 1 
       15 11718 1 1 51 THR HG23 H -28.662 27.162   6.111 1.00 . A A . 3001 THR HG23 1 1 
       15 11719 1 1 51 THR N    N -27.433 23.872   8.260 1.00 . A A . 3001 THR N    1 1 
       15 11720 1 1 51 THR O    O -25.215 26.178   7.964 1.00 . A A . 3001 THR O    1 1 
       15 11721 1 1 51 THR OG1  O -29.438 25.883   8.338 1.00 . A A . 3001 THR OG1  1 1 
       15 11722 1 1 52 ASN C    C -23.733 25.606   4.537 1.00 . A A . 3002 ASN C    1 1 
       15 11723 1 1 52 ASN CA   C -23.780 24.867   5.878 1.00 . A A . 3002 ASN CA   1 1 
       15 11724 1 1 52 ASN CB   C -23.079 23.476   5.789 1.00 . A A . 3002 ASN CB   1 1 
       15 11725 1 1 52 ASN CG   C -21.600 23.543   5.366 1.00 . A A . 3002 ASN CG   1 1 
       15 11726 1 1 52 ASN H    H -25.701 23.997   5.786 1.00 . A A . 3002 ASN H    1 1 
       15 11727 1 1 52 ASN HA   H -23.279 25.468   6.639 1.00 . A A . 3002 ASN HA   1 1 
       15 11728 1 1 52 ASN HB2  H -23.126 23.000   6.760 1.00 . A A . 3002 ASN HB2  1 1 
       15 11729 1 1 52 ASN HB3  H -23.615 22.856   5.075 1.00 . A A . 3002 ASN HB3  1 1 
       15 11730 1 1 52 ASN HD21 H -21.715 21.744   4.536 1.00 . A A . 3002 ASN HD21 1 1 
       15 11731 1 1 52 ASN HD22 H -20.174 22.521   4.443 1.00 . A A . 3002 ASN HD22 1 1 
       15 11732 1 1 52 ASN N    N -25.187 24.685   6.259 1.00 . A A . 3002 ASN N    1 1 
       15 11733 1 1 52 ASN ND2  N -21.116 22.498   4.717 1.00 . A A . 3002 ASN ND2  1 1 
       15 11734 1 1 52 ASN O    O -24.241 25.090   3.540 1.00 . A A . 3002 ASN O    1 1 
       15 11735 1 1 52 ASN OD1  O -20.891 24.512   5.638 1.00 . A A . 3002 ASN OD1  1 1 
       15 11736 1 1 53 SER C    C -22.032 27.005   2.322 1.00 . A A . 3003 SER C    1 1 
       15 11737 1 1 53 SER CA   C -23.040 27.650   3.317 1.00 . A A . 3003 SER CA   1 1 
       15 11738 1 1 53 SER CB   C -22.626 29.096   3.700 1.00 . A A . 3003 SER CB   1 1 
       15 11739 1 1 53 SER H    H -22.819 27.183   5.374 1.00 . A A . 3003 SER H    1 1 
       15 11740 1 1 53 SER HA   H -24.025 27.693   2.848 1.00 . A A . 3003 SER HA   1 1 
       15 11741 1 1 53 SER HB2  H -22.416 29.670   2.808 1.00 . A A . 3003 SER HB2  1 1 
       15 11742 1 1 53 SER HB3  H -23.434 29.573   4.240 1.00 . A A . 3003 SER HB3  1 1 
       15 11743 1 1 53 SER HG   H -20.913 28.346   4.317 1.00 . A A . 3003 SER HG   1 1 
       15 11744 1 1 53 SER N    N -23.169 26.826   4.532 1.00 . A A . 3003 SER N    1 1 
       15 11745 1 1 53 SER OG   O -21.465 29.115   4.521 1.00 . A A . 3003 SER OG   1 1 
       16 11746 1 1  1 THR C    C  -8.024 -0.979  -0.699 1.00 . A A . 2951 THR C    1 1 
       16 11747 1 1  1 THR CA   C  -8.794 -1.889   0.271 1.00 . A A . 2951 THR CA   1 1 
       16 11748 1 1  1 THR CB   C -10.191 -2.243  -0.327 1.00 . A A . 2951 THR CB   1 1 
       16 11749 1 1  1 THR CG2  C -10.975 -3.218   0.567 1.00 . A A . 2951 THR CG2  1 1 
       16 11750 1 1  1 THR HA   H  -8.232 -2.807   0.413 1.00 . A A . 2951 THR HA   1 1 
       16 11751 1 1  1 THR HB   H -10.043 -2.713  -1.293 1.00 . A A . 2951 THR HB   1 1 
       16 11752 1 1  1 THR HG1  H -11.609 -1.194  -1.217 1.00 . A A . 2951 THR HG1  1 1 
       16 11753 1 1  1 THR HG21 H -11.941 -3.430   0.120 1.00 . A A . 2951 THR HG21 1 1 
       16 11754 1 1  1 THR HG22 H -11.127 -2.779   1.546 1.00 . A A . 2951 THR HG22 1 1 
       16 11755 1 1  1 THR HG23 H -10.422 -4.140   0.673 1.00 . A A . 2951 THR HG23 1 1 
       16 11756 1 1  1 THR N    N  -8.929 -1.231   1.585 1.00 . A A . 2951 THR N    1 1 
       16 11757 1 1  1 THR O    O  -7.907  0.233  -0.462 1.00 . A A . 2951 THR O    1 1 
       16 11758 1 1  1 THR OG1  O -10.963 -1.048  -0.519 1.00 . A A . 2951 THR OG1  1 1 
       16 11759 1 1  2 SER C    C  -7.805  0.064  -3.619 1.00 . A A . 2952 SER C    1 1 
       16 11760 1 1  2 SER CA   C  -6.799 -0.835  -2.859 1.00 . A A . 2952 SER CA   1 1 
       16 11761 1 1  2 SER CB   C  -6.095 -1.839  -3.801 1.00 . A A . 2952 SER CB   1 1 
       16 11762 1 1  2 SER H    H  -7.597 -2.543  -1.889 1.00 . A A . 2952 SER H    1 1 
       16 11763 1 1  2 SER HA   H  -6.044 -0.210  -2.389 1.00 . A A . 2952 SER HA   1 1 
       16 11764 1 1  2 SER HB2  H  -6.830 -2.480  -4.269 1.00 . A A . 2952 SER HB2  1 1 
       16 11765 1 1  2 SER HB3  H  -5.551 -1.301  -4.564 1.00 . A A . 2952 SER HB3  1 1 
       16 11766 1 1  2 SER HG   H  -4.348 -2.164  -2.980 1.00 . A A . 2952 SER HG   1 1 
       16 11767 1 1  2 SER N    N  -7.502 -1.570  -1.794 1.00 . A A . 2952 SER N    1 1 
       16 11768 1 1  2 SER O    O  -8.461 -0.374  -4.575 1.00 . A A . 2952 SER O    1 1 
       16 11769 1 1  2 SER OG   O  -5.181 -2.648  -3.082 1.00 . A A . 2952 SER OG   1 1 
       16 11770 1 1  3 SER C    C  -8.175  3.625  -3.951 1.00 . A A . 2953 SER C    1 1 
       16 11771 1 1  3 SER CA   C  -8.914  2.296  -3.677 1.00 . A A . 2953 SER CA   1 1 
       16 11772 1 1  3 SER CB   C -10.089  2.514  -2.684 1.00 . A A . 2953 SER CB   1 1 
       16 11773 1 1  3 SER H    H  -7.476  1.536  -2.311 1.00 . A A . 2953 SER H    1 1 
       16 11774 1 1  3 SER HA   H  -9.307  1.927  -4.618 1.00 . A A . 2953 SER HA   1 1 
       16 11775 1 1  3 SER HB2  H  -9.724  2.970  -1.769 1.00 . A A . 2953 SER HB2  1 1 
       16 11776 1 1  3 SER HB3  H -10.831  3.167  -3.130 1.00 . A A . 2953 SER HB3  1 1 
       16 11777 1 1  3 SER HG   H -10.089  0.714  -1.895 1.00 . A A . 2953 SER HG   1 1 
       16 11778 1 1  3 SER N    N  -7.983  1.293  -3.113 1.00 . A A . 2953 SER N    1 1 
       16 11779 1 1  3 SER O    O  -8.768  4.589  -4.449 1.00 . A A . 2953 SER O    1 1 
       16 11780 1 1  3 SER OG   O -10.716  1.282  -2.353 1.00 . A A . 2953 SER OG   1 1 
       16 11781 1 1  4 GLU C    C  -5.664  5.058  -5.290 1.00 . A A . 2954 GLU C    1 1 
       16 11782 1 1  4 GLU CA   C  -5.996  4.835  -3.808 1.00 . A A . 2954 GLU CA   1 1 
       16 11783 1 1  4 GLU CB   C  -4.706  4.660  -2.975 1.00 . A A . 2954 GLU CB   1 1 
       16 11784 1 1  4 GLU CD   C  -3.690  4.255  -0.661 1.00 . A A . 2954 GLU CD   1 1 
       16 11785 1 1  4 GLU CG   C  -4.973  4.387  -1.483 1.00 . A A . 2954 GLU CG   1 1 
       16 11786 1 1  4 GLU H    H  -6.456  2.828  -3.281 1.00 . A A . 2954 GLU H    1 1 
       16 11787 1 1  4 GLU HA   H  -6.538  5.703  -3.439 1.00 . A A . 2954 GLU HA   1 1 
       16 11788 1 1  4 GLU HB2  H  -4.133  3.830  -3.377 1.00 . A A . 2954 GLU HB2  1 1 
       16 11789 1 1  4 GLU HB3  H  -4.110  5.565  -3.052 1.00 . A A . 2954 GLU HB3  1 1 
       16 11790 1 1  4 GLU HG2  H  -5.562  5.203  -1.078 1.00 . A A . 2954 GLU HG2  1 1 
       16 11791 1 1  4 GLU HG3  H  -5.549  3.471  -1.396 1.00 . A A . 2954 GLU HG3  1 1 
       16 11792 1 1  4 GLU N    N  -6.862  3.646  -3.635 1.00 . A A . 2954 GLU N    1 1 
       16 11793 1 1  4 GLU O    O  -5.336  6.175  -5.707 1.00 . A A . 2954 GLU O    1 1 
       16 11794 1 1  4 GLU OE1  O  -3.092  5.286  -0.312 1.00 . A A . 2954 GLU OE1  1 1 
       16 11795 1 1  4 GLU OE2  O  -3.260  3.121  -0.371 1.00 . A A . 2954 GLU OE2  1 1 
       16 11796 1 1  5 GLU C    C  -6.835  4.627  -8.158 1.00 . A A . 2955 GLU C    1 1 
       16 11797 1 1  5 GLU CA   C  -5.590  3.988  -7.524 1.00 . A A . 2955 GLU CA   1 1 
       16 11798 1 1  5 GLU CB   C  -5.349  2.557  -8.092 1.00 . A A . 2955 GLU CB   1 1 
       16 11799 1 1  5 GLU CD   C  -3.903  1.676  -6.110 1.00 . A A . 2955 GLU CD   1 1 
       16 11800 1 1  5 GLU CG   C  -4.038  1.859  -7.641 1.00 . A A . 2955 GLU CG   1 1 
       16 11801 1 1  5 GLU H    H  -5.970  3.107  -5.642 1.00 . A A . 2955 GLU H    1 1 
       16 11802 1 1  5 GLU HA   H  -4.720  4.600  -7.745 1.00 . A A . 2955 GLU HA   1 1 
       16 11803 1 1  5 GLU HB2  H  -6.181  1.928  -7.801 1.00 . A A . 2955 GLU HB2  1 1 
       16 11804 1 1  5 GLU HB3  H  -5.338  2.624  -9.177 1.00 . A A . 2955 GLU HB3  1 1 
       16 11805 1 1  5 GLU HG2  H  -3.993  0.876  -8.103 1.00 . A A . 2955 GLU HG2  1 1 
       16 11806 1 1  5 GLU HG3  H  -3.197  2.444  -8.005 1.00 . A A . 2955 GLU HG3  1 1 
       16 11807 1 1  5 GLU N    N  -5.765  3.965  -6.071 1.00 . A A . 2955 GLU N    1 1 
       16 11808 1 1  5 GLU O    O  -7.863  3.969  -8.358 1.00 . A A . 2955 GLU O    1 1 
       16 11809 1 1  5 GLU OE1  O  -4.710  0.922  -5.521 1.00 . A A . 2955 GLU OE1  1 1 
       16 11810 1 1  5 GLU OE2  O  -3.005  2.299  -5.496 1.00 . A A . 2955 GLU OE2  1 1 
       16 11811 1 1  6 GLU C    C  -7.429  7.129 -10.377 1.00 . A A . 2956 GLU C    1 1 
       16 11812 1 1  6 GLU CA   C  -7.813  6.760  -8.944 1.00 . A A . 2956 GLU CA   1 1 
       16 11813 1 1  6 GLU CB   C  -8.005  7.996  -8.029 1.00 . A A . 2956 GLU CB   1 1 
       16 11814 1 1  6 GLU CD   C  -9.420 10.004  -7.246 1.00 . A A . 2956 GLU CD   1 1 
       16 11815 1 1  6 GLU CG   C  -9.256  8.869  -8.291 1.00 . A A . 2956 GLU CG   1 1 
       16 11816 1 1  6 GLU H    H  -5.871  6.358  -8.221 1.00 . A A . 2956 GLU H    1 1 
       16 11817 1 1  6 GLU HA   H  -8.735  6.182  -8.960 1.00 . A A . 2956 GLU HA   1 1 
       16 11818 1 1  6 GLU HB2  H  -8.055  7.647  -7.003 1.00 . A A . 2956 GLU HB2  1 1 
       16 11819 1 1  6 GLU HB3  H  -7.128  8.628  -8.124 1.00 . A A . 2956 GLU HB3  1 1 
       16 11820 1 1  6 GLU HG2  H  -9.179  9.299  -9.287 1.00 . A A . 2956 GLU HG2  1 1 
       16 11821 1 1  6 GLU HG3  H -10.136  8.235  -8.254 1.00 . A A . 2956 GLU HG3  1 1 
       16 11822 1 1  6 GLU N    N  -6.732  5.931  -8.403 1.00 . A A . 2956 GLU N    1 1 
       16 11823 1 1  6 GLU O    O  -6.760  8.133 -10.630 1.00 . A A . 2956 GLU O    1 1 
       16 11824 1 1  6 GLU OE1  O  -9.596  9.682  -6.043 1.00 . A A . 2956 GLU OE1  1 1 
       16 11825 1 1  6 GLU OE2  O  -9.335 11.200  -7.607 1.00 . A A . 2956 GLU OE2  1 1 
       16 11826 1 1  7 ASP C    C  -8.528  6.757 -13.576 1.00 . A A . 2957 ASP C    1 1 
       16 11827 1 1  7 ASP CA   C  -7.366  6.250 -12.698 1.00 . A A . 2957 ASP CA   1 1 
       16 11828 1 1  7 ASP CB   C  -6.939  4.810 -13.108 1.00 . A A . 2957 ASP CB   1 1 
       16 11829 1 1  7 ASP CG   C  -6.242  4.727 -14.477 1.00 . A A . 2957 ASP CG   1 1 
       16 11830 1 1  7 ASP H    H  -8.393  5.502 -11.010 1.00 . A A . 2957 ASP H    1 1 
       16 11831 1 1  7 ASP HA   H  -6.518  6.918 -12.791 1.00 . A A . 2957 ASP HA   1 1 
       16 11832 1 1  7 ASP HB2  H  -6.260  4.425 -12.355 1.00 . A A . 2957 ASP HB2  1 1 
       16 11833 1 1  7 ASP HB3  H  -7.815  4.168 -13.128 1.00 . A A . 2957 ASP HB3  1 1 
       16 11834 1 1  7 ASP N    N  -7.795  6.225 -11.293 1.00 . A A . 2957 ASP N    1 1 
       16 11835 1 1  7 ASP O    O  -9.627  6.211 -13.478 1.00 . A A . 2957 ASP O    1 1 
       16 11836 1 1  7 ASP OD1  O  -6.927  4.762 -15.513 1.00 . A A . 2957 ASP OD1  1 1 
       16 11837 1 1  7 ASP OD2  O  -4.998  4.597 -14.522 1.00 . A A . 2957 ASP OD2  1 1 
       16 11838 1 1  8 PRO C    C  -9.994  7.312 -16.289 1.00 . A A . 2958 PRO C    1 1 
       16 11839 1 1  8 PRO CA   C  -9.409  8.354 -15.301 1.00 . A A . 2958 PRO CA   1 1 
       16 11840 1 1  8 PRO CB   C  -8.731  9.541 -16.042 1.00 . A A . 2958 PRO CB   1 1 
       16 11841 1 1  8 PRO CD   C  -7.021  8.466 -14.740 1.00 . A A . 2958 PRO CD   1 1 
       16 11842 1 1  8 PRO CG   C  -7.273  9.190 -16.052 1.00 . A A . 2958 PRO CG   1 1 
       16 11843 1 1  8 PRO HA   H -10.212  8.733 -14.673 1.00 . A A . 2958 PRO HA   1 1 
       16 11844 1 1  8 PRO HB2  H  -9.131  9.646 -17.047 1.00 . A A . 2958 PRO HB2  1 1 
       16 11845 1 1  8 PRO HB3  H  -8.912 10.467 -15.498 1.00 . A A . 2958 PRO HB3  1 1 
       16 11846 1 1  8 PRO HD2  H  -6.222  7.743 -14.850 1.00 . A A . 2958 PRO HD2  1 1 
       16 11847 1 1  8 PRO HD3  H  -6.781  9.170 -13.951 1.00 . A A . 2958 PRO HD3  1 1 
       16 11848 1 1  8 PRO HG2  H  -7.058  8.538 -16.895 1.00 . A A . 2958 PRO HG2  1 1 
       16 11849 1 1  8 PRO HG3  H  -6.667 10.090 -16.118 1.00 . A A . 2958 PRO HG3  1 1 
       16 11850 1 1  8 PRO N    N  -8.316  7.788 -14.466 1.00 . A A . 2958 PRO N    1 1 
       16 11851 1 1  8 PRO O    O -11.187  7.348 -16.593 1.00 . A A . 2958 PRO O    1 1 
       16 11852 1 1  9 LEU C    C -10.167  4.107 -16.998 1.00 . A A . 2959 LEU C    1 1 
       16 11853 1 1  9 LEU CA   C  -9.535  5.326 -17.730 1.00 . A A . 2959 LEU CA   1 1 
       16 11854 1 1  9 LEU CB   C  -8.280  4.949 -18.599 1.00 . A A . 2959 LEU CB   1 1 
       16 11855 1 1  9 LEU CD1  C  -8.855  2.868 -20.071 1.00 . A A . 2959 LEU CD1  1 1 
       16 11856 1 1  9 LEU CD2  C  -9.580  5.200 -20.815 1.00 . A A . 2959 LEU CD2  1 1 
       16 11857 1 1  9 LEU CG   C  -8.509  4.377 -20.056 1.00 . A A . 2959 LEU CG   1 1 
       16 11858 1 1  9 LEU H    H  -8.224  6.348 -16.402 1.00 . A A . 2959 LEU H    1 1 
       16 11859 1 1  9 LEU HA   H -10.292  5.757 -18.376 1.00 . A A . 2959 LEU HA   1 1 
       16 11860 1 1  9 LEU HB2  H  -7.675  5.845 -18.700 1.00 . A A . 2959 LEU HB2  1 1 
       16 11861 1 1  9 LEU HB3  H  -7.693  4.226 -18.040 1.00 . A A . 2959 LEU HB3  1 1 
       16 11862 1 1  9 LEU HD11 H  -8.066  2.307 -19.586 1.00 . A A . 2959 LEU HD11 1 1 
       16 11863 1 1  9 LEU HD12 H  -8.953  2.530 -21.092 1.00 . A A . 2959 LEU HD12 1 1 
       16 11864 1 1  9 LEU HD13 H  -9.786  2.700 -19.547 1.00 . A A . 2959 LEU HD13 1 1 
       16 11865 1 1  9 LEU HD21 H -10.536  5.109 -20.314 1.00 . A A . 2959 LEU HD21 1 1 
       16 11866 1 1  9 LEU HD22 H  -9.672  4.834 -21.831 1.00 . A A . 2959 LEU HD22 1 1 
       16 11867 1 1  9 LEU HD23 H  -9.288  6.241 -20.841 1.00 . A A . 2959 LEU HD23 1 1 
       16 11868 1 1  9 LEU HG   H  -7.581  4.485 -20.612 1.00 . A A . 2959 LEU HG   1 1 
       16 11869 1 1  9 LEU N    N  -9.144  6.362 -16.747 1.00 . A A . 2959 LEU N    1 1 
       16 11870 1 1  9 LEU O    O -10.715  3.207 -17.635 1.00 . A A . 2959 LEU O    1 1 
       16 11871 1 1 10 ALA C    C -12.393  3.299 -14.969 1.00 . A A . 2960 ALA C    1 1 
       16 11872 1 1 10 ALA CA   C -10.865  3.115 -14.820 1.00 . A A . 2960 ALA CA   1 1 
       16 11873 1 1 10 ALA CB   C -10.465  3.209 -13.338 1.00 . A A . 2960 ALA CB   1 1 
       16 11874 1 1 10 ALA H    H  -9.578  4.781 -15.198 1.00 . A A . 2960 ALA H    1 1 
       16 11875 1 1 10 ALA HA   H -10.598  2.127 -15.176 1.00 . A A . 2960 ALA HA   1 1 
       16 11876 1 1 10 ALA HB1  H -10.958  2.428 -12.771 1.00 . A A . 2960 ALA HB1  1 1 
       16 11877 1 1 10 ALA HB2  H -10.756  4.175 -12.937 1.00 . A A . 2960 ALA HB2  1 1 
       16 11878 1 1 10 ALA HB3  H  -9.391  3.096 -13.238 1.00 . A A . 2960 ALA HB3  1 1 
       16 11879 1 1 10 ALA N    N -10.125  4.105 -15.644 1.00 . A A . 2960 ALA N    1 1 
       16 11880 1 1 10 ALA O    O -13.168  2.385 -14.675 1.00 . A A . 2960 ALA O    1 1 
       16 11881 1 1 11 GLY C    C -14.707  5.881 -14.654 1.00 . A A . 2961 GLY C    1 1 
       16 11882 1 1 11 GLY CA   C -14.201  4.843 -15.646 1.00 . A A . 2961 GLY CA   1 1 
       16 11883 1 1 11 GLY H    H -12.113  5.171 -15.635 1.00 . A A . 2961 GLY H    1 1 
       16 11884 1 1 11 GLY HA2  H -14.306  5.244 -16.643 1.00 . A A . 2961 GLY HA2  1 1 
       16 11885 1 1 11 GLY HA3  H -14.820  3.953 -15.566 1.00 . A A . 2961 GLY HA3  1 1 
       16 11886 1 1 11 GLY N    N -12.797  4.500 -15.430 1.00 . A A . 2961 GLY N    1 1 
       16 11887 1 1 11 GLY O    O -15.857  6.311 -14.745 1.00 . A A . 2961 GLY O    1 1 
       16 11888 1 1 12 ILE C    C -13.858  8.711 -13.162 1.00 . A A . 2962 ILE C    1 1 
       16 11889 1 1 12 ILE CA   C -14.181  7.287 -12.671 1.00 . A A . 2962 ILE CA   1 1 
       16 11890 1 1 12 ILE CB   C -13.484  6.969 -11.277 1.00 . A A . 2962 ILE CB   1 1 
       16 11891 1 1 12 ILE CD1  C -11.162  8.218 -11.350 1.00 . A A . 2962 ILE CD1  1 1 
       16 11892 1 1 12 ILE CG1  C -11.910  6.884 -11.363 1.00 . A A . 2962 ILE CG1  1 1 
       16 11893 1 1 12 ILE CG2  C -14.066  5.663 -10.678 1.00 . A A . 2962 ILE CG2  1 1 
       16 11894 1 1 12 ILE H    H -12.945  5.886 -13.682 1.00 . A A . 2962 ILE H    1 1 
       16 11895 1 1 12 ILE HA   H -15.253  7.235 -12.513 1.00 . A A . 2962 ILE HA   1 1 
       16 11896 1 1 12 ILE HB   H -13.750  7.771 -10.590 1.00 . A A . 2962 ILE HB   1 1 
       16 11897 1 1 12 ILE HD11 H -11.407  8.762 -10.449 1.00 . A A . 2962 ILE HD11 1 1 
       16 11898 1 1 12 ILE HD12 H -11.448  8.802 -12.211 1.00 . A A . 2962 ILE HD12 1 1 
       16 11899 1 1 12 ILE HD13 H -10.097  8.033 -11.380 1.00 . A A . 2962 ILE HD13 1 1 
       16 11900 1 1 12 ILE HG12 H -11.538  6.322 -10.520 1.00 . A A . 2962 ILE HG12 1 1 
       16 11901 1 1 12 ILE HG13 H -11.630  6.364 -12.273 1.00 . A A . 2962 ILE HG13 1 1 
       16 11902 1 1 12 ILE HG21 H -13.604  5.460  -9.719 1.00 . A A . 2962 ILE HG21 1 1 
       16 11903 1 1 12 ILE HG22 H -13.869  4.838 -11.349 1.00 . A A . 2962 ILE HG22 1 1 
       16 11904 1 1 12 ILE HG23 H -15.137  5.766 -10.545 1.00 . A A . 2962 ILE HG23 1 1 
       16 11905 1 1 12 ILE N    N -13.842  6.278 -13.695 1.00 . A A . 2962 ILE N    1 1 
       16 11906 1 1 12 ILE O    O -13.296  8.898 -14.252 1.00 . A A . 2962 ILE O    1 1 
       16 11907 1 1 13 SER C    C -13.074 11.733 -11.496 1.00 . A A . 2963 SER C    1 1 
       16 11908 1 1 13 SER CA   C -13.948 11.123 -12.612 1.00 . A A . 2963 SER CA   1 1 
       16 11909 1 1 13 SER CB   C -15.295 11.877 -12.742 1.00 . A A . 2963 SER CB   1 1 
       16 11910 1 1 13 SER H    H -14.664  9.469 -11.494 1.00 . A A . 2963 SER H    1 1 
       16 11911 1 1 13 SER HA   H -13.414 11.203 -13.559 1.00 . A A . 2963 SER HA   1 1 
       16 11912 1 1 13 SER HB2  H -15.110 12.935 -12.852 1.00 . A A . 2963 SER HB2  1 1 
       16 11913 1 1 13 SER HB3  H -15.825 11.522 -13.621 1.00 . A A . 2963 SER HB3  1 1 
       16 11914 1 1 13 SER HG   H -15.729 11.027 -11.019 1.00 . A A . 2963 SER HG   1 1 
       16 11915 1 1 13 SER N    N -14.208  9.703 -12.333 1.00 . A A . 2963 SER N    1 1 
       16 11916 1 1 13 SER O    O -13.505 11.807 -10.339 1.00 . A A . 2963 SER O    1 1 
       16 11917 1 1 13 SER OG   O -16.127 11.680 -11.601 1.00 . A A . 2963 SER OG   1 1 
       16 11918 1 1 14 LEU C    C -10.891 14.377 -11.408 1.00 . A A . 2964 LEU C    1 1 
       16 11919 1 1 14 LEU CA   C -10.925 12.891 -10.959 1.00 . A A . 2964 LEU CA   1 1 
       16 11920 1 1 14 LEU CB   C  -9.494 12.233 -10.892 1.00 . A A . 2964 LEU CB   1 1 
       16 11921 1 1 14 LEU CD1  C  -8.305 13.058 -13.068 1.00 . A A . 2964 LEU CD1  1 1 
       16 11922 1 1 14 LEU CD2  C  -7.563 10.909 -11.938 1.00 . A A . 2964 LEU CD2  1 1 
       16 11923 1 1 14 LEU CG   C  -8.763 11.837 -12.234 1.00 . A A . 2964 LEU CG   1 1 
       16 11924 1 1 14 LEU H    H -11.502 11.884 -12.738 1.00 . A A . 2964 LEU H    1 1 
       16 11925 1 1 14 LEU HA   H -11.355 12.868  -9.957 1.00 . A A . 2964 LEU HA   1 1 
       16 11926 1 1 14 LEU HB2  H  -8.844 12.914 -10.351 1.00 . A A . 2964 LEU HB2  1 1 
       16 11927 1 1 14 LEU HB3  H  -9.588 11.334 -10.288 1.00 . A A . 2964 LEU HB3  1 1 
       16 11928 1 1 14 LEU HD11 H  -7.631 13.673 -12.482 1.00 . A A . 2964 LEU HD11 1 1 
       16 11929 1 1 14 LEU HD12 H  -9.166 13.643 -13.350 1.00 . A A . 2964 LEU HD12 1 1 
       16 11930 1 1 14 LEU HD13 H  -7.796 12.723 -13.964 1.00 . A A . 2964 LEU HD13 1 1 
       16 11931 1 1 14 LEU HD21 H  -6.849 11.419 -11.302 1.00 . A A . 2964 LEU HD21 1 1 
       16 11932 1 1 14 LEU HD22 H  -7.079 10.629 -12.866 1.00 . A A . 2964 LEU HD22 1 1 
       16 11933 1 1 14 LEU HD23 H  -7.911 10.015 -11.441 1.00 . A A . 2964 LEU HD23 1 1 
       16 11934 1 1 14 LEU HG   H  -9.455 11.275 -12.850 1.00 . A A . 2964 LEU HG   1 1 
       16 11935 1 1 14 LEU N    N -11.827 12.120 -11.847 1.00 . A A . 2964 LEU N    1 1 
       16 11936 1 1 14 LEU O    O -11.132 14.665 -12.588 1.00 . A A . 2964 LEU O    1 1 
       16 11937 1 1 15 PRO C    C  -9.337 17.260 -11.550 1.00 . A A . 2965 PRO C    1 1 
       16 11938 1 1 15 PRO CA   C -10.617 16.802 -10.808 1.00 . A A . 2965 PRO CA   1 1 
       16 11939 1 1 15 PRO CB   C -10.746 17.461  -9.416 1.00 . A A . 2965 PRO CB   1 1 
       16 11940 1 1 15 PRO CD   C -10.334 15.127  -9.032 1.00 . A A . 2965 PRO CD   1 1 
       16 11941 1 1 15 PRO CG   C -10.031 16.517  -8.503 1.00 . A A . 2965 PRO CG   1 1 
       16 11942 1 1 15 PRO HA   H -11.481 17.070 -11.412 1.00 . A A . 2965 PRO HA   1 1 
       16 11943 1 1 15 PRO HB2  H -10.296 18.450  -9.418 1.00 . A A . 2965 PRO HB2  1 1 
       16 11944 1 1 15 PRO HB3  H -11.797 17.553  -9.146 1.00 . A A . 2965 PRO HB3  1 1 
       16 11945 1 1 15 PRO HD2  H  -9.481 14.471  -8.914 1.00 . A A . 2965 PRO HD2  1 1 
       16 11946 1 1 15 PRO HD3  H -11.200 14.705  -8.532 1.00 . A A . 2965 PRO HD3  1 1 
       16 11947 1 1 15 PRO HG2  H  -8.961 16.712  -8.527 1.00 . A A . 2965 PRO HG2  1 1 
       16 11948 1 1 15 PRO HG3  H -10.398 16.625  -7.484 1.00 . A A . 2965 PRO HG3  1 1 
       16 11949 1 1 15 PRO N    N -10.624 15.352 -10.477 1.00 . A A . 2965 PRO N    1 1 
       16 11950 1 1 15 PRO O    O  -8.417 16.465 -11.784 1.00 . A A . 2965 PRO O    1 1 
       16 11951 1 1 16 GLU C    C  -6.943 19.338 -11.807 1.00 . A A . 2966 GLU C    1 1 
       16 11952 1 1 16 GLU CA   C  -8.199 19.168 -12.682 1.00 . A A . 2966 GLU CA   1 1 
       16 11953 1 1 16 GLU CB   C  -8.623 20.543 -13.249 1.00 . A A . 2966 GLU CB   1 1 
       16 11954 1 1 16 GLU CD   C -10.235 21.901 -14.709 1.00 . A A . 2966 GLU CD   1 1 
       16 11955 1 1 16 GLU CG   C  -9.867 20.511 -14.163 1.00 . A A . 2966 GLU CG   1 1 
       16 11956 1 1 16 GLU H    H -10.059 19.133 -11.649 1.00 . A A . 2966 GLU H    1 1 
       16 11957 1 1 16 GLU HA   H  -7.966 18.506 -13.512 1.00 . A A . 2966 GLU HA   1 1 
       16 11958 1 1 16 GLU HB2  H  -8.831 21.213 -12.418 1.00 . A A . 2966 GLU HB2  1 1 
       16 11959 1 1 16 GLU HB3  H  -7.795 20.951 -13.818 1.00 . A A . 2966 GLU HB3  1 1 
       16 11960 1 1 16 GLU HG2  H  -9.675 19.836 -14.995 1.00 . A A . 2966 GLU HG2  1 1 
       16 11961 1 1 16 GLU HG3  H -10.707 20.129 -13.595 1.00 . A A . 2966 GLU HG3  1 1 
       16 11962 1 1 16 GLU N    N  -9.309 18.559 -11.916 1.00 . A A . 2966 GLU N    1 1 
       16 11963 1 1 16 GLU O    O  -7.049 19.507 -10.585 1.00 . A A . 2966 GLU O    1 1 
       16 11964 1 1 16 GLU OE1  O -10.634 22.776 -13.907 1.00 . A A . 2966 GLU OE1  1 1 
       16 11965 1 1 16 GLU OE2  O -10.124 22.136 -15.933 1.00 . A A . 2966 GLU OE2  1 1 
       16 11966 1 1 17 GLY C    C  -4.161 18.281 -10.832 1.00 . A A . 2967 GLY C    1 1 
       16 11967 1 1 17 GLY CA   C  -4.473 19.441 -11.768 1.00 . A A . 2967 GLY CA   1 1 
       16 11968 1 1 17 GLY H    H  -5.766 19.142 -13.422 1.00 . A A . 2967 GLY H    1 1 
       16 11969 1 1 17 GLY HA2  H  -3.688 19.505 -12.511 1.00 . A A . 2967 GLY HA2  1 1 
       16 11970 1 1 17 GLY HA3  H  -4.483 20.359 -11.195 1.00 . A A . 2967 GLY HA3  1 1 
       16 11971 1 1 17 GLY N    N  -5.762 19.290 -12.456 1.00 . A A . 2967 GLY N    1 1 
       16 11972 1 1 17 GLY O    O  -3.364 18.419  -9.899 1.00 . A A . 2967 GLY O    1 1 
       16 11973 1 1 18 VAL C    C  -4.360 14.737 -11.253 1.00 . A A . 2968 VAL C    1 1 
       16 11974 1 1 18 VAL CA   C  -4.648 15.906 -10.297 1.00 . A A . 2968 VAL CA   1 1 
       16 11975 1 1 18 VAL CB   C  -5.917 15.618  -9.402 1.00 . A A . 2968 VAL CB   1 1 
       16 11976 1 1 18 VAL CG1  C  -5.777 14.306  -8.609 1.00 . A A . 2968 VAL CG1  1 1 
       16 11977 1 1 18 VAL CG2  C  -6.208 16.791  -8.440 1.00 . A A . 2968 VAL CG2  1 1 
       16 11978 1 1 18 VAL H    H  -5.430 17.109 -11.845 1.00 . A A . 2968 VAL H    1 1 
       16 11979 1 1 18 VAL HA   H  -3.786 16.033  -9.638 1.00 . A A . 2968 VAL HA   1 1 
       16 11980 1 1 18 VAL HB   H  -6.773 15.513 -10.067 1.00 . A A . 2968 VAL HB   1 1 
       16 11981 1 1 18 VAL HG11 H  -5.648 13.475  -9.293 1.00 . A A . 2968 VAL HG11 1 1 
       16 11982 1 1 18 VAL HG12 H  -6.667 14.136  -8.015 1.00 . A A . 2968 VAL HG12 1 1 
       16 11983 1 1 18 VAL HG13 H  -4.916 14.358  -7.952 1.00 . A A . 2968 VAL HG13 1 1 
       16 11984 1 1 18 VAL HG21 H  -6.366 17.699  -9.011 1.00 . A A . 2968 VAL HG21 1 1 
       16 11985 1 1 18 VAL HG22 H  -5.372 16.938  -7.766 1.00 . A A . 2968 VAL HG22 1 1 
       16 11986 1 1 18 VAL HG23 H  -7.101 16.581  -7.861 1.00 . A A . 2968 VAL HG23 1 1 
       16 11987 1 1 18 VAL N    N  -4.809 17.131 -11.086 1.00 . A A . 2968 VAL N    1 1 
       16 11988 1 1 18 VAL O    O  -5.273 14.159 -11.864 1.00 . A A . 2968 VAL O    1 1 
       16 11989 1 1 19 ASP C    C  -2.533 12.045 -11.414 1.00 . A A . 2969 ASP C    1 1 
       16 11990 1 1 19 ASP CA   C  -2.587 13.346 -12.260 1.00 . A A . 2969 ASP CA   1 1 
       16 11991 1 1 19 ASP CB   C  -1.194 13.713 -12.839 1.00 . A A . 2969 ASP CB   1 1 
       16 11992 1 1 19 ASP CG   C  -0.669 12.682 -13.847 1.00 . A A . 2969 ASP CG   1 1 
       16 11993 1 1 19 ASP H    H  -2.405 14.993 -10.951 1.00 . A A . 2969 ASP H    1 1 
       16 11994 1 1 19 ASP HA   H  -3.288 13.215 -13.081 1.00 . A A . 2969 ASP HA   1 1 
       16 11995 1 1 19 ASP HB2  H  -1.261 14.677 -13.334 1.00 . A A . 2969 ASP HB2  1 1 
       16 11996 1 1 19 ASP HB3  H  -0.481 13.803 -12.021 1.00 . A A . 2969 ASP HB3  1 1 
       16 11997 1 1 19 ASP N    N  -3.067 14.446 -11.420 1.00 . A A . 2969 ASP N    1 1 
       16 11998 1 1 19 ASP O    O  -2.031 12.072 -10.284 1.00 . A A . 2969 ASP O    1 1 
       16 11999 1 1 19 ASP OD1  O  -1.027 12.761 -15.043 1.00 . A A . 2969 ASP OD1  1 1 
       16 12000 1 1 19 ASP OD2  O   0.087 11.781 -13.448 1.00 . A A . 2969 ASP OD2  1 1 
       16 12001 1 1 20 PRO C    C  -1.829  8.969 -10.757 1.00 . A A . 2970 PRO C    1 1 
       16 12002 1 1 20 PRO CA   C  -3.172  9.609 -11.182 1.00 . A A . 2970 PRO CA   1 1 
       16 12003 1 1 20 PRO CB   C  -3.947  8.678 -12.156 1.00 . A A . 2970 PRO CB   1 1 
       16 12004 1 1 20 PRO CD   C  -3.583 10.715 -13.332 1.00 . A A . 2970 PRO CD   1 1 
       16 12005 1 1 20 PRO CG   C  -3.613  9.214 -13.509 1.00 . A A . 2970 PRO CG   1 1 
       16 12006 1 1 20 PRO HA   H  -3.770  9.759 -10.287 1.00 . A A . 2970 PRO HA   1 1 
       16 12007 1 1 20 PRO HB2  H  -3.634  7.642 -12.038 1.00 . A A . 2970 PRO HB2  1 1 
       16 12008 1 1 20 PRO HB3  H  -5.016  8.744 -11.957 1.00 . A A . 2970 PRO HB3  1 1 
       16 12009 1 1 20 PRO HD2  H  -2.924 11.174 -14.061 1.00 . A A . 2970 PRO HD2  1 1 
       16 12010 1 1 20 PRO HD3  H  -4.580 11.135 -13.413 1.00 . A A . 2970 PRO HD3  1 1 
       16 12011 1 1 20 PRO HG2  H  -2.644  8.841 -13.832 1.00 . A A . 2970 PRO HG2  1 1 
       16 12012 1 1 20 PRO HG3  H  -4.376  8.929 -14.227 1.00 . A A . 2970 PRO HG3  1 1 
       16 12013 1 1 20 PRO N    N  -3.049 10.883 -11.950 1.00 . A A . 2970 PRO N    1 1 
       16 12014 1 1 20 PRO O    O  -1.836  8.078  -9.901 1.00 . A A . 2970 PRO O    1 1 
       16 12015 1 1 21 SER C    C   1.020  8.994  -9.568 1.00 . A A . 2971 SER C    1 1 
       16 12016 1 1 21 SER CA   C   0.636  8.817 -11.051 1.00 . A A . 2971 SER CA   1 1 
       16 12017 1 1 21 SER CB   C   1.722  9.404 -11.972 1.00 . A A . 2971 SER CB   1 1 
       16 12018 1 1 21 SER H    H  -0.743 10.154 -11.978 1.00 . A A . 2971 SER H    1 1 
       16 12019 1 1 21 SER HA   H   0.554  7.750 -11.255 1.00 . A A . 2971 SER HA   1 1 
       16 12020 1 1 21 SER HB2  H   1.773 10.476 -11.837 1.00 . A A . 2971 SER HB2  1 1 
       16 12021 1 1 21 SER HB3  H   2.687  8.965 -11.737 1.00 . A A . 2971 SER HB3  1 1 
       16 12022 1 1 21 SER HG   H   1.112  9.944 -13.758 1.00 . A A . 2971 SER HG   1 1 
       16 12023 1 1 21 SER N    N  -0.689  9.412 -11.341 1.00 . A A . 2971 SER N    1 1 
       16 12024 1 1 21 SER O    O   1.254  8.002  -8.879 1.00 . A A . 2971 SER O    1 1 
       16 12025 1 1 21 SER OG   O   1.429  9.137 -13.338 1.00 . A A . 2971 SER OG   1 1 
       16 12026 1 1 22 PHE C    C   0.231 10.094  -6.724 1.00 . A A . 2972 PHE C    1 1 
       16 12027 1 1 22 PHE CA   C   1.376 10.535  -7.653 1.00 . A A . 2972 PHE CA   1 1 
       16 12028 1 1 22 PHE CB   C   1.719 12.042  -7.435 1.00 . A A . 2972 PHE CB   1 1 
       16 12029 1 1 22 PHE CD1  C  -0.426 13.355  -6.897 1.00 . A A . 2972 PHE CD1  1 1 
       16 12030 1 1 22 PHE CD2  C   0.626 13.734  -9.011 1.00 . A A . 2972 PHE CD2  1 1 
       16 12031 1 1 22 PHE CE1  C  -1.405 14.272  -7.216 1.00 . A A . 2972 PHE CE1  1 1 
       16 12032 1 1 22 PHE CE2  C  -0.357 14.652  -9.324 1.00 . A A . 2972 PHE CE2  1 1 
       16 12033 1 1 22 PHE CG   C   0.616 13.061  -7.791 1.00 . A A . 2972 PHE CG   1 1 
       16 12034 1 1 22 PHE CZ   C  -1.374 14.921  -8.428 1.00 . A A . 2972 PHE CZ   1 1 
       16 12035 1 1 22 PHE H    H   0.789 10.997  -9.660 1.00 . A A . 2972 PHE H    1 1 
       16 12036 1 1 22 PHE HA   H   2.256  9.942  -7.405 1.00 . A A . 2972 PHE HA   1 1 
       16 12037 1 1 22 PHE HB2  H   1.977 12.193  -6.392 1.00 . A A . 2972 PHE HB2  1 1 
       16 12038 1 1 22 PHE HB3  H   2.595 12.279  -8.031 1.00 . A A . 2972 PHE HB3  1 1 
       16 12039 1 1 22 PHE HD1  H  -0.467 12.848  -5.940 1.00 . A A . 2972 PHE HD1  1 1 
       16 12040 1 1 22 PHE HD2  H   1.414 13.535  -9.727 1.00 . A A . 2972 PHE HD2  1 1 
       16 12041 1 1 22 PHE HE1  H  -2.202 14.482  -6.509 1.00 . A A . 2972 PHE HE1  1 1 
       16 12042 1 1 22 PHE HE2  H  -0.333 15.163 -10.282 1.00 . A A . 2972 PHE HE2  1 1 
       16 12043 1 1 22 PHE HZ   H  -2.146 15.640  -8.678 1.00 . A A . 2972 PHE HZ   1 1 
       16 12044 1 1 22 PHE N    N   1.035 10.251  -9.071 1.00 . A A . 2972 PHE N    1 1 
       16 12045 1 1 22 PHE O    O   0.451  9.681  -5.589 1.00 . A A . 2972 PHE O    1 1 
       16 12046 1 1 23 LEU C    C  -2.415  8.496  -6.108 1.00 . A A . 2973 LEU C    1 1 
       16 12047 1 1 23 LEU CA   C  -2.232  9.976  -6.527 1.00 . A A . 2973 LEU CA   1 1 
       16 12048 1 1 23 LEU CB   C  -3.390 10.446  -7.440 1.00 . A A . 2973 LEU CB   1 1 
       16 12049 1 1 23 LEU CD1  C  -4.692 11.915  -5.789 1.00 . A A . 2973 LEU CD1  1 1 
       16 12050 1 1 23 LEU CD2  C  -5.859 10.891  -7.818 1.00 . A A . 2973 LEU CD2  1 1 
       16 12051 1 1 23 LEU CG   C  -4.759 10.706  -6.758 1.00 . A A . 2973 LEU CG   1 1 
       16 12052 1 1 23 LEU H    H  -1.049 10.384  -8.222 1.00 . A A . 2973 LEU H    1 1 
       16 12053 1 1 23 LEU HA   H  -2.200 10.601  -5.642 1.00 . A A . 2973 LEU HA   1 1 
       16 12054 1 1 23 LEU HB2  H  -3.079 11.367  -7.929 1.00 . A A . 2973 LEU HB2  1 1 
       16 12055 1 1 23 LEU HB3  H  -3.528  9.697  -8.215 1.00 . A A . 2973 LEU HB3  1 1 
       16 12056 1 1 23 LEU HD11 H  -5.659 12.066  -5.325 1.00 . A A . 2973 LEU HD11 1 1 
       16 12057 1 1 23 LEU HD12 H  -4.413 12.810  -6.332 1.00 . A A . 2973 LEU HD12 1 1 
       16 12058 1 1 23 LEU HD13 H  -3.956 11.722  -5.021 1.00 . A A . 2973 LEU HD13 1 1 
       16 12059 1 1 23 LEU HD21 H  -5.605 11.713  -8.473 1.00 . A A . 2973 LEU HD21 1 1 
       16 12060 1 1 23 LEU HD22 H  -6.805 11.098  -7.332 1.00 . A A . 2973 LEU HD22 1 1 
       16 12061 1 1 23 LEU HD23 H  -5.957  9.987  -8.403 1.00 . A A . 2973 LEU HD23 1 1 
       16 12062 1 1 23 LEU HG   H  -5.020  9.834  -6.168 1.00 . A A . 2973 LEU HG   1 1 
       16 12063 1 1 23 LEU N    N  -0.985 10.173  -7.266 1.00 . A A . 2973 LEU N    1 1 
       16 12064 1 1 23 LEU O    O  -3.010  8.199  -5.065 1.00 . A A . 2973 LEU O    1 1 
       16 12065 1 1 24 ALA C    C  -0.684  5.612  -6.095 1.00 . A A . 2974 ALA C    1 1 
       16 12066 1 1 24 ALA CA   C  -1.974  6.131  -6.746 1.00 . A A . 2974 ALA CA   1 1 
       16 12067 1 1 24 ALA CB   C  -2.223  5.412  -8.085 1.00 . A A . 2974 ALA CB   1 1 
       16 12068 1 1 24 ALA H    H  -1.486  7.911  -7.785 1.00 . A A . 2974 ALA H    1 1 
       16 12069 1 1 24 ALA HA   H  -2.815  5.911  -6.089 1.00 . A A . 2974 ALA HA   1 1 
       16 12070 1 1 24 ALA HB1  H  -2.311  4.342  -7.921 1.00 . A A . 2974 ALA HB1  1 1 
       16 12071 1 1 24 ALA HB2  H  -1.402  5.602  -8.767 1.00 . A A . 2974 ALA HB2  1 1 
       16 12072 1 1 24 ALA HB3  H  -3.141  5.778  -8.526 1.00 . A A . 2974 ALA HB3  1 1 
       16 12073 1 1 24 ALA N    N  -1.915  7.587  -6.967 1.00 . A A . 2974 ALA N    1 1 
       16 12074 1 1 24 ALA O    O  -0.736  4.876  -5.106 1.00 . A A . 2974 ALA O    1 1 
       16 12075 1 1 25 ALA C    C   2.251  5.836  -4.909 1.00 . A A . 2975 ALA C    1 1 
       16 12076 1 1 25 ALA CA   C   1.794  5.430  -6.320 1.00 . A A . 2975 ALA CA   1 1 
       16 12077 1 1 25 ALA CB   C   2.856  5.837  -7.353 1.00 . A A . 2975 ALA CB   1 1 
       16 12078 1 1 25 ALA H    H   0.435  6.694  -7.369 1.00 . A A . 2975 ALA H    1 1 
       16 12079 1 1 25 ALA HA   H   1.699  4.346  -6.358 1.00 . A A . 2975 ALA HA   1 1 
       16 12080 1 1 25 ALA HB1  H   3.802  5.361  -7.118 1.00 . A A . 2975 ALA HB1  1 1 
       16 12081 1 1 25 ALA HB2  H   2.984  6.912  -7.341 1.00 . A A . 2975 ALA HB2  1 1 
       16 12082 1 1 25 ALA HB3  H   2.541  5.530  -8.343 1.00 . A A . 2975 ALA HB3  1 1 
       16 12083 1 1 25 ALA N    N   0.473  6.001  -6.678 1.00 . A A . 2975 ALA N    1 1 
       16 12084 1 1 25 ALA O    O   2.779  5.007  -4.163 1.00 . A A . 2975 ALA O    1 1 
       16 12085 1 1 26 LEU C    C   1.298  7.430  -2.240 1.00 . A A . 2976 LEU C    1 1 
       16 12086 1 1 26 LEU CA   C   2.434  7.699  -3.273 1.00 . A A . 2976 LEU CA   1 1 
       16 12087 1 1 26 LEU CB   C   2.712  9.217  -3.449 1.00 . A A . 2976 LEU CB   1 1 
       16 12088 1 1 26 LEU CD1  C   3.961 11.163  -4.540 1.00 . A A . 2976 LEU CD1  1 1 
       16 12089 1 1 26 LEU CD2  C   5.142  8.917  -4.246 1.00 . A A . 2976 LEU CD2  1 1 
       16 12090 1 1 26 LEU CG   C   3.789  9.626  -4.503 1.00 . A A . 2976 LEU CG   1 1 
       16 12091 1 1 26 LEU H    H   1.637  7.711  -5.239 1.00 . A A . 2976 LEU H    1 1 
       16 12092 1 1 26 LEU HA   H   3.340  7.213  -2.922 1.00 . A A . 2976 LEU HA   1 1 
       16 12093 1 1 26 LEU HB2  H   1.777  9.701  -3.720 1.00 . A A . 2976 LEU HB2  1 1 
       16 12094 1 1 26 LEU HB3  H   3.020  9.612  -2.486 1.00 . A A . 2976 LEU HB3  1 1 
       16 12095 1 1 26 LEU HD11 H   3.010 11.630  -4.775 1.00 . A A . 2976 LEU HD11 1 1 
       16 12096 1 1 26 LEU HD12 H   4.682 11.432  -5.301 1.00 . A A . 2976 LEU HD12 1 1 
       16 12097 1 1 26 LEU HD13 H   4.305 11.519  -3.577 1.00 . A A . 2976 LEU HD13 1 1 
       16 12098 1 1 26 LEU HD21 H   5.012  7.845  -4.307 1.00 . A A . 2976 LEU HD21 1 1 
       16 12099 1 1 26 LEU HD22 H   5.515  9.176  -3.261 1.00 . A A . 2976 LEU HD22 1 1 
       16 12100 1 1 26 LEU HD23 H   5.864  9.227  -4.990 1.00 . A A . 2976 LEU HD23 1 1 
       16 12101 1 1 26 LEU HG   H   3.443  9.326  -5.482 1.00 . A A . 2976 LEU HG   1 1 
       16 12102 1 1 26 LEU N    N   2.063  7.122  -4.581 1.00 . A A . 2976 LEU N    1 1 
       16 12103 1 1 26 LEU O    O   0.159  7.175  -2.659 1.00 . A A . 2976 LEU O    1 1 
       16 12104 1 1 27 PRO C    C  -0.678  7.978   0.211 1.00 . A A . 2977 PRO C    1 1 
       16 12105 1 1 27 PRO CA   C   0.590  7.087   0.182 1.00 . A A . 2977 PRO CA   1 1 
       16 12106 1 1 27 PRO CB   C   1.395  7.217   1.506 1.00 . A A . 2977 PRO CB   1 1 
       16 12107 1 1 27 PRO CD   C   2.877  7.885  -0.253 1.00 . A A . 2977 PRO CD   1 1 
       16 12108 1 1 27 PRO CG   C   2.495  8.181   1.183 1.00 . A A . 2977 PRO CG   1 1 
       16 12109 1 1 27 PRO HA   H   0.285  6.053   0.052 1.00 . A A . 2977 PRO HA   1 1 
       16 12110 1 1 27 PRO HB2  H   0.755  7.584   2.308 1.00 . A A . 2977 PRO HB2  1 1 
       16 12111 1 1 27 PRO HB3  H   1.792  6.247   1.794 1.00 . A A . 2977 PRO HB3  1 1 
       16 12112 1 1 27 PRO HD2  H   3.270  8.775  -0.733 1.00 . A A . 2977 PRO HD2  1 1 
       16 12113 1 1 27 PRO HD3  H   3.604  7.080  -0.306 1.00 . A A . 2977 PRO HD3  1 1 
       16 12114 1 1 27 PRO HG2  H   2.140  9.206   1.281 1.00 . A A . 2977 PRO HG2  1 1 
       16 12115 1 1 27 PRO HG3  H   3.343  8.020   1.841 1.00 . A A . 2977 PRO HG3  1 1 
       16 12116 1 1 27 PRO N    N   1.582  7.471  -0.877 1.00 . A A . 2977 PRO N    1 1 
       16 12117 1 1 27 PRO O    O  -0.786  8.955  -0.535 1.00 . A A . 2977 PRO O    1 1 
       16 12118 1 1 28 ASP C    C  -2.752  9.803   1.723 1.00 . A A . 2978 ASP C    1 1 
       16 12119 1 1 28 ASP CA   C  -2.912  8.362   1.211 1.00 . A A . 2978 ASP CA   1 1 
       16 12120 1 1 28 ASP CB   C  -3.923  7.581   2.088 1.00 . A A . 2978 ASP CB   1 1 
       16 12121 1 1 28 ASP CG   C  -5.318  8.245   2.181 1.00 . A A . 2978 ASP CG   1 1 
       16 12122 1 1 28 ASP H    H  -1.444  6.900   1.724 1.00 . A A . 2978 ASP H    1 1 
       16 12123 1 1 28 ASP HA   H  -3.312  8.409   0.202 1.00 . A A . 2978 ASP HA   1 1 
       16 12124 1 1 28 ASP HB2  H  -4.054  6.593   1.667 1.00 . A A . 2978 ASP HB2  1 1 
       16 12125 1 1 28 ASP HB3  H  -3.516  7.476   3.088 1.00 . A A . 2978 ASP HB3  1 1 
       16 12126 1 1 28 ASP N    N  -1.617  7.650   1.116 1.00 . A A . 2978 ASP N    1 1 
       16 12127 1 1 28 ASP O    O  -3.538 10.673   1.359 1.00 . A A . 2978 ASP O    1 1 
       16 12128 1 1 28 ASP OD1  O  -5.931  8.525   1.125 1.00 . A A . 2978 ASP OD1  1 1 
       16 12129 1 1 28 ASP OD2  O  -5.812  8.486   3.303 1.00 . A A . 2978 ASP OD2  1 1 
       16 12130 1 1 29 ASP C    C  -1.363 12.522   2.320 1.00 . A A . 2979 ASP C    1 1 
       16 12131 1 1 29 ASP CA   C  -1.521 11.307   3.255 1.00 . A A . 2979 ASP CA   1 1 
       16 12132 1 1 29 ASP CB   C  -0.308 11.188   4.208 1.00 . A A . 2979 ASP CB   1 1 
       16 12133 1 1 29 ASP CG   C  -0.496 10.097   5.273 1.00 . A A . 2979 ASP CG   1 1 
       16 12134 1 1 29 ASP H    H  -0.998  9.368   2.561 1.00 . A A . 2979 ASP H    1 1 
       16 12135 1 1 29 ASP HA   H  -2.415 11.452   3.852 1.00 . A A . 2979 ASP HA   1 1 
       16 12136 1 1 29 ASP HB2  H   0.579 10.958   3.625 1.00 . A A . 2979 ASP HB2  1 1 
       16 12137 1 1 29 ASP HB3  H  -0.153 12.137   4.707 1.00 . A A . 2979 ASP HB3  1 1 
       16 12138 1 1 29 ASP N    N  -1.695 10.048   2.504 1.00 . A A . 2979 ASP N    1 1 
       16 12139 1 1 29 ASP O    O  -2.148 13.486   2.399 1.00 . A A . 2979 ASP O    1 1 
       16 12140 1 1 29 ASP OD1  O  -0.230  8.912   4.970 1.00 . A A . 2979 ASP OD1  1 1 
       16 12141 1 1 29 ASP OD2  O  -0.910 10.413   6.409 1.00 . A A . 2979 ASP OD2  1 1 
       16 12142 1 1 30 ILE C    C  -1.203 13.605  -0.645 1.00 . A A . 2980 ILE C    1 1 
       16 12143 1 1 30 ILE CA   C  -0.139 13.572   0.468 1.00 . A A . 2980 ILE CA   1 1 
       16 12144 1 1 30 ILE CB   C   1.322 13.595  -0.150 1.00 . A A . 2980 ILE CB   1 1 
       16 12145 1 1 30 ILE CD1  C   1.355 11.123  -0.900 1.00 . A A . 2980 ILE CD1  1 1 
       16 12146 1 1 30 ILE CG1  C   1.502 12.567  -1.310 1.00 . A A . 2980 ILE CG1  1 1 
       16 12147 1 1 30 ILE CG2  C   2.390 13.376   0.950 1.00 . A A . 2980 ILE CG2  1 1 
       16 12148 1 1 30 ILE H    H   0.159 11.654   1.341 1.00 . A A . 2980 ILE H    1 1 
       16 12149 1 1 30 ILE HA   H  -0.249 14.490   1.052 1.00 . A A . 2980 ILE HA   1 1 
       16 12150 1 1 30 ILE HB   H   1.488 14.592  -0.554 1.00 . A A . 2980 ILE HB   1 1 
       16 12151 1 1 30 ILE HD11 H   2.190 10.840  -0.276 1.00 . A A . 2980 ILE HD11 1 1 
       16 12152 1 1 30 ILE HD12 H   1.340 10.500  -1.778 1.00 . A A . 2980 ILE HD12 1 1 
       16 12153 1 1 30 ILE HD13 H   0.432 10.984  -0.355 1.00 . A A . 2980 ILE HD13 1 1 
       16 12154 1 1 30 ILE HG12 H   0.764 12.763  -2.077 1.00 . A A . 2980 ILE HG12 1 1 
       16 12155 1 1 30 ILE HG13 H   2.487 12.687  -1.742 1.00 . A A . 2980 ILE HG13 1 1 
       16 12156 1 1 30 ILE HG21 H   2.314 14.151   1.707 1.00 . A A . 2980 ILE HG21 1 1 
       16 12157 1 1 30 ILE HG22 H   3.380 13.404   0.515 1.00 . A A . 2980 ILE HG22 1 1 
       16 12158 1 1 30 ILE HG23 H   2.235 12.410   1.417 1.00 . A A . 2980 ILE HG23 1 1 
       16 12159 1 1 30 ILE N    N  -0.393 12.455   1.397 1.00 . A A . 2980 ILE N    1 1 
       16 12160 1 1 30 ILE O    O  -1.572 14.675  -1.089 1.00 . A A . 2980 ILE O    1 1 
       16 12161 1 1 31 ARG C    C  -4.006 13.022  -1.831 1.00 . A A . 2981 ARG C    1 1 
       16 12162 1 1 31 ARG CA   C  -2.670 12.324  -2.187 1.00 . A A . 2981 ARG CA   1 1 
       16 12163 1 1 31 ARG CB   C  -2.850 10.823  -2.645 1.00 . A A . 2981 ARG CB   1 1 
       16 12164 1 1 31 ARG CD   C  -5.290  9.985  -2.180 1.00 . A A . 2981 ARG CD   1 1 
       16 12165 1 1 31 ARG CG   C  -3.794  9.924  -1.802 1.00 . A A . 2981 ARG CG   1 1 
       16 12166 1 1 31 ARG CZ   C  -6.751  9.307  -4.087 1.00 . A A . 2981 ARG CZ   1 1 
       16 12167 1 1 31 ARG H    H  -1.451 11.601  -0.592 1.00 . A A . 2981 ARG H    1 1 
       16 12168 1 1 31 ARG HA   H  -2.217 12.873  -3.015 1.00 . A A . 2981 ARG HA   1 1 
       16 12169 1 1 31 ARG HB2  H  -3.203 10.811  -3.666 1.00 . A A . 2981 ARG HB2  1 1 
       16 12170 1 1 31 ARG HB3  H  -1.866 10.360  -2.627 1.00 . A A . 2981 ARG HB3  1 1 
       16 12171 1 1 31 ARG HD2  H  -5.868  9.540  -1.374 1.00 . A A . 2981 ARG HD2  1 1 
       16 12172 1 1 31 ARG HD3  H  -5.586 11.021  -2.291 1.00 . A A . 2981 ARG HD3  1 1 
       16 12173 1 1 31 ARG HE   H  -4.884  8.653  -3.753 1.00 . A A . 2981 ARG HE   1 1 
       16 12174 1 1 31 ARG HG2  H  -3.472  8.898  -1.903 1.00 . A A . 2981 ARG HG2  1 1 
       16 12175 1 1 31 ARG HG3  H  -3.690 10.211  -0.759 1.00 . A A . 2981 ARG HG3  1 1 
       16 12176 1 1 31 ARG HH11 H  -7.557 10.824  -3.013 1.00 . A A . 2981 ARG HH11 1 1 
       16 12177 1 1 31 ARG HH12 H  -8.552 10.214  -4.297 1.00 . A A . 2981 ARG HH12 1 1 
       16 12178 1 1 31 ARG HH21 H  -6.240  7.850  -5.380 1.00 . A A . 2981 ARG HH21 1 1 
       16 12179 1 1 31 ARG HH22 H  -7.816  8.547  -5.611 1.00 . A A . 2981 ARG HH22 1 1 
       16 12180 1 1 31 ARG N    N  -1.724 12.420  -1.054 1.00 . A A . 2981 ARG N    1 1 
       16 12181 1 1 31 ARG NE   N  -5.586  9.255  -3.419 1.00 . A A . 2981 ARG NE   1 1 
       16 12182 1 1 31 ARG NH1  N  -7.696 10.181  -3.763 1.00 . A A . 2981 ARG NH1  1 1 
       16 12183 1 1 31 ARG NH2  N  -6.951  8.501  -5.100 1.00 . A A . 2981 ARG NH2  1 1 
       16 12184 1 1 31 ARG O    O  -4.595 13.726  -2.664 1.00 . A A . 2981 ARG O    1 1 
       16 12185 1 1 32 ARG C    C  -5.517 14.925   0.184 1.00 . A A . 2982 ARG C    1 1 
       16 12186 1 1 32 ARG CA   C  -5.700 13.421  -0.066 1.00 . A A . 2982 ARG CA   1 1 
       16 12187 1 1 32 ARG CB   C  -6.206 12.692   1.220 1.00 . A A . 2982 ARG CB   1 1 
       16 12188 1 1 32 ARG CD   C  -5.775 12.003   3.658 1.00 . A A . 2982 ARG CD   1 1 
       16 12189 1 1 32 ARG CG   C  -5.361 12.910   2.492 1.00 . A A . 2982 ARG CG   1 1 
       16 12190 1 1 32 ARG CZ   C  -4.532 11.279   5.720 1.00 . A A . 2982 ARG CZ   1 1 
       16 12191 1 1 32 ARG H    H  -3.907 12.296   0.043 1.00 . A A . 2982 ARG H    1 1 
       16 12192 1 1 32 ARG HA   H  -6.451 13.296  -0.849 1.00 . A A . 2982 ARG HA   1 1 
       16 12193 1 1 32 ARG HB2  H  -7.217 13.027   1.430 1.00 . A A . 2982 ARG HB2  1 1 
       16 12194 1 1 32 ARG HB3  H  -6.241 11.625   1.014 1.00 . A A . 2982 ARG HB3  1 1 
       16 12195 1 1 32 ARG HD2  H  -6.804 12.215   3.924 1.00 . A A . 2982 ARG HD2  1 1 
       16 12196 1 1 32 ARG HD3  H  -5.693 10.961   3.344 1.00 . A A . 2982 ARG HD3  1 1 
       16 12197 1 1 32 ARG HE   H  -4.613 13.146   4.982 1.00 . A A . 2982 ARG HE   1 1 
       16 12198 1 1 32 ARG HG2  H  -4.322 12.710   2.254 1.00 . A A . 2982 ARG HG2  1 1 
       16 12199 1 1 32 ARG HG3  H  -5.456 13.944   2.803 1.00 . A A . 2982 ARG HG3  1 1 
       16 12200 1 1 32 ARG HH11 H  -5.493  9.750   4.805 1.00 . A A . 2982 ARG HH11 1 1 
       16 12201 1 1 32 ARG HH12 H  -4.622  9.335   6.244 1.00 . A A . 2982 ARG HH12 1 1 
       16 12202 1 1 32 ARG HH21 H  -3.462 12.554   6.871 1.00 . A A . 2982 ARG HH21 1 1 
       16 12203 1 1 32 ARG HH22 H  -3.462 10.902   7.398 1.00 . A A . 2982 ARG HH22 1 1 
       16 12204 1 1 32 ARG N    N  -4.449 12.835  -0.567 1.00 . A A . 2982 ARG N    1 1 
       16 12205 1 1 32 ARG NE   N  -4.919 12.228   4.838 1.00 . A A . 2982 ARG NE   1 1 
       16 12206 1 1 32 ARG NH1  N  -4.913 10.024   5.575 1.00 . A A . 2982 ARG NH1  1 1 
       16 12207 1 1 32 ARG NH2  N  -3.760 11.606   6.745 1.00 . A A . 2982 ARG NH2  1 1 
       16 12208 1 1 32 ARG O    O  -6.420 15.703  -0.120 1.00 . A A . 2982 ARG O    1 1 
       16 12209 1 1 33 GLU C    C  -3.906 17.607  -0.219 1.00 . A A . 2983 GLU C    1 1 
       16 12210 1 1 33 GLU CA   C  -4.094 16.752   1.044 1.00 . A A . 2983 GLU CA   1 1 
       16 12211 1 1 33 GLU CB   C  -2.911 16.940   2.030 1.00 . A A . 2983 GLU CB   1 1 
       16 12212 1 1 33 GLU CD   C  -0.398 16.968   2.475 1.00 . A A . 2983 GLU CD   1 1 
       16 12213 1 1 33 GLU CG   C  -1.508 16.811   1.430 1.00 . A A . 2983 GLU CG   1 1 
       16 12214 1 1 33 GLU H    H  -3.612 14.678   0.868 1.00 . A A . 2983 GLU H    1 1 
       16 12215 1 1 33 GLU HA   H  -4.997 17.105   1.543 1.00 . A A . 2983 GLU HA   1 1 
       16 12216 1 1 33 GLU HB2  H  -2.989 17.927   2.476 1.00 . A A . 2983 GLU HB2  1 1 
       16 12217 1 1 33 GLU HB3  H  -3.008 16.206   2.824 1.00 . A A . 2983 GLU HB3  1 1 
       16 12218 1 1 33 GLU HG2  H  -1.421 15.835   0.961 1.00 . A A . 2983 GLU HG2  1 1 
       16 12219 1 1 33 GLU HG3  H  -1.387 17.570   0.661 1.00 . A A . 2983 GLU HG3  1 1 
       16 12220 1 1 33 GLU N    N  -4.331 15.339   0.702 1.00 . A A . 2983 GLU N    1 1 
       16 12221 1 1 33 GLU O    O  -4.425 18.707  -0.262 1.00 . A A . 2983 GLU O    1 1 
       16 12222 1 1 33 GLU OE1  O   0.022 18.112   2.736 1.00 . A A . 2983 GLU OE1  1 1 
       16 12223 1 1 33 GLU OE2  O   0.038 15.950   3.053 1.00 . A A . 2983 GLU OE2  1 1 
       16 12224 1 1 34 VAL C    C  -4.366 17.973  -3.264 1.00 . A A . 2984 VAL C    1 1 
       16 12225 1 1 34 VAL CA   C  -3.019 17.806  -2.541 1.00 . A A . 2984 VAL CA   1 1 
       16 12226 1 1 34 VAL CB   C  -1.955 17.126  -3.501 1.00 . A A . 2984 VAL CB   1 1 
       16 12227 1 1 34 VAL CG1  C  -0.568 17.042  -2.820 1.00 . A A . 2984 VAL CG1  1 1 
       16 12228 1 1 34 VAL CG2  C  -2.422 15.738  -4.012 1.00 . A A . 2984 VAL CG2  1 1 
       16 12229 1 1 34 VAL H    H  -2.820 16.189  -1.158 1.00 . A A . 2984 VAL H    1 1 
       16 12230 1 1 34 VAL HA   H  -2.649 18.805  -2.290 1.00 . A A . 2984 VAL HA   1 1 
       16 12231 1 1 34 VAL HB   H  -1.837 17.768  -4.372 1.00 . A A . 2984 VAL HB   1 1 
       16 12232 1 1 34 VAL HG11 H  -0.648 16.474  -1.898 1.00 . A A . 2984 VAL HG11 1 1 
       16 12233 1 1 34 VAL HG12 H  -0.213 18.037  -2.590 1.00 . A A . 2984 VAL HG12 1 1 
       16 12234 1 1 34 VAL HG13 H   0.142 16.555  -3.479 1.00 . A A . 2984 VAL HG13 1 1 
       16 12235 1 1 34 VAL HG21 H  -1.677 15.320  -4.679 1.00 . A A . 2984 VAL HG21 1 1 
       16 12236 1 1 34 VAL HG22 H  -3.360 15.839  -4.547 1.00 . A A . 2984 VAL HG22 1 1 
       16 12237 1 1 34 VAL HG23 H  -2.566 15.063  -3.176 1.00 . A A . 2984 VAL HG23 1 1 
       16 12238 1 1 34 VAL N    N  -3.210 17.078  -1.257 1.00 . A A . 2984 VAL N    1 1 
       16 12239 1 1 34 VAL O    O  -4.613 18.994  -3.892 1.00 . A A . 2984 VAL O    1 1 
       16 12240 1 1 35 LEU C    C  -7.391 18.208  -3.018 1.00 . A A . 2985 LEU C    1 1 
       16 12241 1 1 35 LEU CA   C  -6.616 17.005  -3.639 1.00 . A A . 2985 LEU CA   1 1 
       16 12242 1 1 35 LEU CB   C  -7.289 15.645  -3.308 1.00 . A A . 2985 LEU CB   1 1 
       16 12243 1 1 35 LEU CD1  C  -8.460 15.240  -5.549 1.00 . A A . 2985 LEU CD1  1 1 
       16 12244 1 1 35 LEU CD2  C  -9.262 14.014  -3.462 1.00 . A A . 2985 LEU CD2  1 1 
       16 12245 1 1 35 LEU CG   C  -8.638 15.320  -4.016 1.00 . A A . 2985 LEU CG   1 1 
       16 12246 1 1 35 LEU H    H  -4.941 16.147  -2.653 1.00 . A A . 2985 LEU H    1 1 
       16 12247 1 1 35 LEU HA   H  -6.562 17.128  -4.716 1.00 . A A . 2985 LEU HA   1 1 
       16 12248 1 1 35 LEU HB2  H  -6.585 14.858  -3.560 1.00 . A A . 2985 LEU HB2  1 1 
       16 12249 1 1 35 LEU HB3  H  -7.448 15.613  -2.237 1.00 . A A . 2985 LEU HB3  1 1 
       16 12250 1 1 35 LEU HD11 H  -7.738 14.471  -5.802 1.00 . A A . 2985 LEU HD11 1 1 
       16 12251 1 1 35 LEU HD12 H  -8.111 16.192  -5.928 1.00 . A A . 2985 LEU HD12 1 1 
       16 12252 1 1 35 LEU HD13 H  -9.410 15.007  -6.017 1.00 . A A . 2985 LEU HD13 1 1 
       16 12253 1 1 35 LEU HD21 H  -8.593 13.179  -3.640 1.00 . A A . 2985 LEU HD21 1 1 
       16 12254 1 1 35 LEU HD22 H -10.207 13.826  -3.954 1.00 . A A . 2985 LEU HD22 1 1 
       16 12255 1 1 35 LEU HD23 H  -9.432 14.116  -2.399 1.00 . A A . 2985 LEU HD23 1 1 
       16 12256 1 1 35 LEU HG   H  -9.335 16.122  -3.815 1.00 . A A . 2985 LEU HG   1 1 
       16 12257 1 1 35 LEU N    N  -5.242 16.965  -3.118 1.00 . A A . 2985 LEU N    1 1 
       16 12258 1 1 35 LEU O    O  -7.897 19.091  -3.735 1.00 . A A . 2985 LEU O    1 1 
       16 12259 1 1 36 GLN C    C  -7.465 20.689  -1.028 1.00 . A A . 2986 GLN C    1 1 
       16 12260 1 1 36 GLN CA   C  -8.079 19.278  -0.865 1.00 . A A . 2986 GLN CA   1 1 
       16 12261 1 1 36 GLN CB   C  -8.035 18.876   0.632 1.00 . A A . 2986 GLN CB   1 1 
       16 12262 1 1 36 GLN CD   C  -8.401 16.997   2.377 1.00 . A A . 2986 GLN CD   1 1 
       16 12263 1 1 36 GLN CG   C  -8.723 17.535   0.972 1.00 . A A . 2986 GLN CG   1 1 
       16 12264 1 1 36 GLN H    H  -6.848 17.578  -1.198 1.00 . A A . 2986 GLN H    1 1 
       16 12265 1 1 36 GLN HA   H  -9.114 19.300  -1.192 1.00 . A A . 2986 GLN HA   1 1 
       16 12266 1 1 36 GLN HB2  H  -6.997 18.813   0.941 1.00 . A A . 2986 GLN HB2  1 1 
       16 12267 1 1 36 GLN HB3  H  -8.517 19.656   1.220 1.00 . A A . 2986 GLN HB3  1 1 
       16 12268 1 1 36 GLN HE21 H  -6.547 17.727   2.322 1.00 . A A . 2986 GLN HE21 1 1 
       16 12269 1 1 36 GLN HE22 H  -6.986 16.896   3.768 1.00 . A A . 2986 GLN HE22 1 1 
       16 12270 1 1 36 GLN HG2  H  -9.794 17.665   0.892 1.00 . A A . 2986 GLN HG2  1 1 
       16 12271 1 1 36 GLN HG3  H  -8.408 16.790   0.247 1.00 . A A . 2986 GLN HG3  1 1 
       16 12272 1 1 36 GLN N    N  -7.369 18.261  -1.672 1.00 . A A . 2986 GLN N    1 1 
       16 12273 1 1 36 GLN NE2  N  -7.187 17.231   2.869 1.00 . A A . 2986 GLN NE2  1 1 
       16 12274 1 1 36 GLN O    O  -8.195 21.674  -1.093 1.00 . A A . 2986 GLN O    1 1 
       16 12275 1 1 36 GLN OE1  O  -9.228 16.346   3.007 1.00 . A A . 2986 GLN OE1  1 1 
       16 12276 1 1 37 ASN C    C  -5.460 22.740  -2.440 1.00 . A A . 2987 ASN C    1 1 
       16 12277 1 1 37 ASN CA   C  -5.384 22.046  -1.073 1.00 . A A . 2987 ASN CA   1 1 
       16 12278 1 1 37 ASN CB   C  -3.898 21.837  -0.647 1.00 . A A . 2987 ASN CB   1 1 
       16 12279 1 1 37 ASN CG   C  -3.710 21.446   0.832 1.00 . A A . 2987 ASN CG   1 1 
       16 12280 1 1 37 ASN H    H  -5.616 19.935  -1.151 1.00 . A A . 2987 ASN H    1 1 
       16 12281 1 1 37 ASN HA   H  -5.863 22.696  -0.342 1.00 . A A . 2987 ASN HA   1 1 
       16 12282 1 1 37 ASN HB2  H  -3.473 21.045  -1.255 1.00 . A A . 2987 ASN HB2  1 1 
       16 12283 1 1 37 ASN HB3  H  -3.344 22.750  -0.825 1.00 . A A . 2987 ASN HB3  1 1 
       16 12284 1 1 37 ASN HD21 H  -2.064 20.407   0.405 1.00 . A A . 2987 ASN HD21 1 1 
       16 12285 1 1 37 ASN HD22 H  -2.536 20.427   2.064 1.00 . A A . 2987 ASN HD22 1 1 
       16 12286 1 1 37 ASN N    N  -6.124 20.764  -1.081 1.00 . A A . 2987 ASN N    1 1 
       16 12287 1 1 37 ASN ND2  N  -2.662 20.685   1.130 1.00 . A A . 2987 ASN ND2  1 1 
       16 12288 1 1 37 ASN O    O  -5.622 23.959  -2.507 1.00 . A A . 2987 ASN O    1 1 
       16 12289 1 1 37 ASN OD1  O  -4.498 21.821   1.698 1.00 . A A . 2987 ASN OD1  1 1 
       16 12290 1 1 38 GLN C    C  -6.742 22.984  -5.305 1.00 . A A . 2988 GLN C    1 1 
       16 12291 1 1 38 GLN CA   C  -5.339 22.489  -4.906 1.00 . A A . 2988 GLN CA   1 1 
       16 12292 1 1 38 GLN CB   C  -4.837 21.416  -5.910 1.00 . A A . 2988 GLN CB   1 1 
       16 12293 1 1 38 GLN CD   C  -2.856 19.935  -6.702 1.00 . A A . 2988 GLN CD   1 1 
       16 12294 1 1 38 GLN CG   C  -3.336 21.072  -5.781 1.00 . A A . 2988 GLN CG   1 1 
       16 12295 1 1 38 GLN H    H  -5.218 20.993  -3.399 1.00 . A A . 2988 GLN H    1 1 
       16 12296 1 1 38 GLN HA   H  -4.651 23.334  -4.932 1.00 . A A . 2988 GLN HA   1 1 
       16 12297 1 1 38 GLN HB2  H  -5.410 20.498  -5.751 1.00 . A A . 2988 GLN HB2  1 1 
       16 12298 1 1 38 GLN HB3  H  -5.017 21.760  -6.921 1.00 . A A . 2988 GLN HB3  1 1 
       16 12299 1 1 38 GLN HE21 H  -4.598 18.970  -6.559 1.00 . A A . 2988 GLN HE21 1 1 
       16 12300 1 1 38 GLN HE22 H  -3.411 18.236  -7.573 1.00 . A A . 2988 GLN HE22 1 1 
       16 12301 1 1 38 GLN HG2  H  -2.759 21.960  -6.007 1.00 . A A . 2988 GLN HG2  1 1 
       16 12302 1 1 38 GLN HG3  H  -3.135 20.781  -4.754 1.00 . A A . 2988 GLN HG3  1 1 
       16 12303 1 1 38 GLN N    N  -5.331 21.955  -3.528 1.00 . A A . 2988 GLN N    1 1 
       16 12304 1 1 38 GLN NE2  N  -3.708 18.945  -6.966 1.00 . A A . 2988 GLN NE2  1 1 
       16 12305 1 1 38 GLN O    O  -6.921 24.166  -5.630 1.00 . A A . 2988 GLN O    1 1 
       16 12306 1 1 38 GLN OE1  O  -1.708 19.931  -7.147 1.00 . A A . 2988 GLN OE1  1 1 
       16 12307 1 1 39 LEU C    C  -9.958 23.066  -4.704 1.00 . A A . 2989 LEU C    1 1 
       16 12308 1 1 39 LEU CA   C  -9.097 22.350  -5.744 1.00 . A A . 2989 LEU CA   1 1 
       16 12309 1 1 39 LEU CB   C  -9.812 21.033  -6.154 1.00 . A A . 2989 LEU CB   1 1 
       16 12310 1 1 39 LEU CD1  C  -9.013 21.118  -8.600 1.00 . A A . 2989 LEU CD1  1 1 
       16 12311 1 1 39 LEU CD2  C  -7.898 19.513  -6.946 1.00 . A A . 2989 LEU CD2  1 1 
       16 12312 1 1 39 LEU CG   C  -9.206 20.230  -7.347 1.00 . A A . 2989 LEU CG   1 1 
       16 12313 1 1 39 LEU H    H  -7.552 21.219  -4.794 1.00 . A A . 2989 LEU H    1 1 
       16 12314 1 1 39 LEU HA   H  -9.014 22.980  -6.627 1.00 . A A . 2989 LEU HA   1 1 
       16 12315 1 1 39 LEU HB2  H  -9.842 20.382  -5.284 1.00 . A A . 2989 LEU HB2  1 1 
       16 12316 1 1 39 LEU HB3  H -10.839 21.278  -6.410 1.00 . A A . 2989 LEU HB3  1 1 
       16 12317 1 1 39 LEU HD11 H  -8.663 20.514  -9.429 1.00 . A A . 2989 LEU HD11 1 1 
       16 12318 1 1 39 LEU HD12 H  -8.283 21.892  -8.394 1.00 . A A . 2989 LEU HD12 1 1 
       16 12319 1 1 39 LEU HD13 H  -9.953 21.580  -8.871 1.00 . A A . 2989 LEU HD13 1 1 
       16 12320 1 1 39 LEU HD21 H  -7.515 18.954  -7.788 1.00 . A A . 2989 LEU HD21 1 1 
       16 12321 1 1 39 LEU HD22 H  -8.090 18.833  -6.125 1.00 . A A . 2989 LEU HD22 1 1 
       16 12322 1 1 39 LEU HD23 H  -7.159 20.241  -6.636 1.00 . A A . 2989 LEU HD23 1 1 
       16 12323 1 1 39 LEU HG   H  -9.917 19.459  -7.626 1.00 . A A . 2989 LEU HG   1 1 
       16 12324 1 1 39 LEU N    N  -7.736 22.087  -5.226 1.00 . A A . 2989 LEU N    1 1 
       16 12325 1 1 39 LEU O    O -10.802 23.900  -5.053 1.00 . A A . 2989 LEU O    1 1 
       16 12326 1 1 40 GLY C    C -11.848 22.118  -2.310 1.00 . A A . 2990 GLY C    1 1 
       16 12327 1 1 40 GLY CA   C -10.661 23.068  -2.355 1.00 . A A . 2990 GLY CA   1 1 
       16 12328 1 1 40 GLY H    H  -8.911 22.227  -3.210 1.00 . A A . 2990 GLY H    1 1 
       16 12329 1 1 40 GLY HA2  H -10.132 23.009  -1.411 1.00 . A A . 2990 GLY HA2  1 1 
       16 12330 1 1 40 GLY HA3  H -11.017 24.078  -2.494 1.00 . A A . 2990 GLY HA3  1 1 
       16 12331 1 1 40 GLY N    N  -9.732 22.720  -3.428 1.00 . A A . 2990 GLY N    1 1 
       16 12332 1 1 40 GLY O    O -12.909 22.453  -1.767 1.00 . A A . 2990 GLY O    1 1 
       16 12333 1 1 41 ILE C    C -12.759 19.167  -1.604 1.00 . A A . 2991 ILE C    1 1 
       16 12334 1 1 41 ILE CA   C -12.683 19.882  -2.972 1.00 . A A . 2991 ILE CA   1 1 
       16 12335 1 1 41 ILE CB   C -12.405 18.880  -4.184 1.00 . A A . 2991 ILE CB   1 1 
       16 12336 1 1 41 ILE CD1  C -13.594 16.572  -3.609 1.00 . A A . 2991 ILE CD1  1 1 
       16 12337 1 1 41 ILE CG1  C -13.595 17.865  -4.436 1.00 . A A . 2991 ILE CG1  1 1 
       16 12338 1 1 41 ILE CG2  C -11.051 18.140  -4.033 1.00 . A A . 2991 ILE CG2  1 1 
       16 12339 1 1 41 ILE H    H -10.784 20.745  -3.309 1.00 . A A . 2991 ILE H    1 1 
       16 12340 1 1 41 ILE HA   H -13.637 20.379  -3.159 1.00 . A A . 2991 ILE HA   1 1 
       16 12341 1 1 41 ILE HB   H -12.307 19.506  -5.074 1.00 . A A . 2991 ILE HB   1 1 
       16 12342 1 1 41 ILE HD11 H -14.472 15.986  -3.852 1.00 . A A . 2991 ILE HD11 1 1 
       16 12343 1 1 41 ILE HD12 H -13.604 16.810  -2.556 1.00 . A A . 2991 ILE HD12 1 1 
       16 12344 1 1 41 ILE HD13 H -12.711 15.994  -3.840 1.00 . A A . 2991 ILE HD13 1 1 
       16 12345 1 1 41 ILE HG12 H -14.531 18.367  -4.237 1.00 . A A . 2991 ILE HG12 1 1 
       16 12346 1 1 41 ILE HG13 H -13.585 17.577  -5.485 1.00 . A A . 2991 ILE HG13 1 1 
       16 12347 1 1 41 ILE HG21 H -10.241 18.860  -3.979 1.00 . A A . 2991 ILE HG21 1 1 
       16 12348 1 1 41 ILE HG22 H -10.890 17.490  -4.883 1.00 . A A . 2991 ILE HG22 1 1 
       16 12349 1 1 41 ILE HG23 H -11.060 17.547  -3.128 1.00 . A A . 2991 ILE HG23 1 1 
       16 12350 1 1 41 ILE N    N -11.656 20.926  -2.907 1.00 . A A . 2991 ILE N    1 1 
       16 12351 1 1 41 ILE O    O -11.728 18.765  -1.039 1.00 . A A . 2991 ILE O    1 1 
       16 12352 1 1 42 ARG C    C -14.518 16.966   0.112 1.00 . A A . 2992 ARG C    1 1 
       16 12353 1 1 42 ARG CA   C -14.228 18.476   0.252 1.00 . A A . 2992 ARG CA   1 1 
       16 12354 1 1 42 ARG CB   C -15.403 19.236   0.949 1.00 . A A . 2992 ARG CB   1 1 
       16 12355 1 1 42 ARG CD   C -17.828 20.121   0.796 1.00 . A A . 2992 ARG CD   1 1 
       16 12356 1 1 42 ARG CG   C -16.811 19.065   0.313 1.00 . A A . 2992 ARG CG   1 1 
       16 12357 1 1 42 ARG CZ   C -16.901 22.468   0.759 1.00 . A A . 2992 ARG CZ   1 1 
       16 12358 1 1 42 ARG H    H -14.748 19.363  -1.592 1.00 . A A . 2992 ARG H    1 1 
       16 12359 1 1 42 ARG HA   H -13.334 18.607   0.855 1.00 . A A . 2992 ARG HA   1 1 
       16 12360 1 1 42 ARG HB2  H -15.459 18.908   1.984 1.00 . A A . 2992 ARG HB2  1 1 
       16 12361 1 1 42 ARG HB3  H -15.162 20.296   0.951 1.00 . A A . 2992 ARG HB3  1 1 
       16 12362 1 1 42 ARG HD2  H -18.822 19.803   0.507 1.00 . A A . 2992 ARG HD2  1 1 
       16 12363 1 1 42 ARG HD3  H -17.782 20.201   1.876 1.00 . A A . 2992 ARG HD3  1 1 
       16 12364 1 1 42 ARG HE   H -17.889 21.567  -0.733 1.00 . A A . 2992 ARG HE   1 1 
       16 12365 1 1 42 ARG HG2  H -16.715 19.146  -0.763 1.00 . A A . 2992 ARG HG2  1 1 
       16 12366 1 1 42 ARG HG3  H -17.186 18.071   0.556 1.00 . A A . 2992 ARG HG3  1 1 
       16 12367 1 1 42 ARG HH11 H -16.591 21.545   2.529 1.00 . A A . 2992 ARG HH11 1 1 
       16 12368 1 1 42 ARG HH12 H -15.941 23.143   2.403 1.00 . A A . 2992 ARG HH12 1 1 
       16 12369 1 1 42 ARG HH21 H -17.042 23.664  -0.858 1.00 . A A . 2992 ARG HH21 1 1 
       16 12370 1 1 42 ARG HH22 H -16.201 24.346   0.495 1.00 . A A . 2992 ARG HH22 1 1 
       16 12371 1 1 42 ARG N    N -13.980 19.055  -1.070 1.00 . A A . 2992 ARG N    1 1 
       16 12372 1 1 42 ARG NE   N -17.561 21.447   0.184 1.00 . A A . 2992 ARG NE   1 1 
       16 12373 1 1 42 ARG NH1  N -16.447 22.381   1.996 1.00 . A A . 2992 ARG NH1  1 1 
       16 12374 1 1 42 ARG NH2  N -16.705 23.581   0.080 1.00 . A A . 2992 ARG NH2  1 1 
       16 12375 1 1 42 ARG O    O -15.356 16.571  -0.710 1.00 . A A . 2992 ARG O    1 1 
       16 12376 1 1 43 PRO C    C -15.594 14.435   1.581 1.00 . A A . 2993 PRO C    1 1 
       16 12377 1 1 43 PRO CA   C -14.153 14.659   0.996 1.00 . A A . 2993 PRO CA   1 1 
       16 12378 1 1 43 PRO CB   C -13.042 14.064   1.912 1.00 . A A . 2993 PRO CB   1 1 
       16 12379 1 1 43 PRO CD   C -12.513 16.375   1.585 1.00 . A A . 2993 PRO CD   1 1 
       16 12380 1 1 43 PRO CG   C -11.884 15.003   1.735 1.00 . A A . 2993 PRO CG   1 1 
       16 12381 1 1 43 PRO HA   H -14.098 14.175   0.017 1.00 . A A . 2993 PRO HA   1 1 
       16 12382 1 1 43 PRO HB2  H -13.383 14.038   2.944 1.00 . A A . 2993 PRO HB2  1 1 
       16 12383 1 1 43 PRO HB3  H -12.796 13.058   1.589 1.00 . A A . 2993 PRO HB3  1 1 
       16 12384 1 1 43 PRO HD2  H -12.729 16.801   2.562 1.00 . A A . 2993 PRO HD2  1 1 
       16 12385 1 1 43 PRO HD3  H -11.872 17.041   1.012 1.00 . A A . 2993 PRO HD3  1 1 
       16 12386 1 1 43 PRO HG2  H -11.234 14.972   2.607 1.00 . A A . 2993 PRO HG2  1 1 
       16 12387 1 1 43 PRO HG3  H -11.315 14.740   0.845 1.00 . A A . 2993 PRO HG3  1 1 
       16 12388 1 1 43 PRO N    N -13.783 16.084   0.864 1.00 . A A . 2993 PRO N    1 1 
       16 12389 1 1 43 PRO O    O -16.317 13.592   1.032 1.00 . A A . 2993 PRO O    1 1 
       16 12390 1 1 44 PRO C    C -18.526 15.480   2.214 1.00 . A A . 2994 PRO C    1 1 
       16 12391 1 1 44 PRO CA   C -17.447 14.985   3.212 1.00 . A A . 2994 PRO CA   1 1 
       16 12392 1 1 44 PRO CB   C -17.441 15.802   4.537 1.00 . A A . 2994 PRO CB   1 1 
       16 12393 1 1 44 PRO CD   C -15.366 16.226   3.483 1.00 . A A . 2994 PRO CD   1 1 
       16 12394 1 1 44 PRO CG   C -16.460 16.892   4.281 1.00 . A A . 2994 PRO CG   1 1 
       16 12395 1 1 44 PRO HA   H -17.633 13.933   3.440 1.00 . A A . 2994 PRO HA   1 1 
       16 12396 1 1 44 PRO HB2  H -18.433 16.185   4.763 1.00 . A A . 2994 PRO HB2  1 1 
       16 12397 1 1 44 PRO HB3  H -17.109 15.166   5.348 1.00 . A A . 2994 PRO HB3  1 1 
       16 12398 1 1 44 PRO HD2  H -14.884 16.946   2.832 1.00 . A A . 2994 PRO HD2  1 1 
       16 12399 1 1 44 PRO HD3  H -14.632 15.772   4.141 1.00 . A A . 2994 PRO HD3  1 1 
       16 12400 1 1 44 PRO HG2  H -16.925 17.686   3.702 1.00 . A A . 2994 PRO HG2  1 1 
       16 12401 1 1 44 PRO HG3  H -16.070 17.285   5.213 1.00 . A A . 2994 PRO HG3  1 1 
       16 12402 1 1 44 PRO N    N -16.075 15.174   2.678 1.00 . A A . 2994 PRO N    1 1 
       16 12403 1 1 44 PRO O    O -18.816 16.688   2.118 1.00 . A A . 2994 PRO O    1 1 
       16 12404 1 1 45 THR C    C -21.437 15.011   1.325 1.00 . A A . 2995 THR C    1 1 
       16 12405 1 1 45 THR CA   C -20.162 14.753   0.509 1.00 . A A . 2995 THR CA   1 1 
       16 12406 1 1 45 THR CB   C -20.349 13.525  -0.448 1.00 . A A . 2995 THR CB   1 1 
       16 12407 1 1 45 THR CG2  C -19.214 13.427  -1.489 1.00 . A A . 2995 THR CG2  1 1 
       16 12408 1 1 45 THR H    H -18.667 13.625   1.473 1.00 . A A . 2995 THR H    1 1 
       16 12409 1 1 45 THR HA   H -19.936 15.632  -0.094 1.00 . A A . 2995 THR HA   1 1 
       16 12410 1 1 45 THR HB   H -21.293 13.629  -0.978 1.00 . A A . 2995 THR HB   1 1 
       16 12411 1 1 45 THR HG1  H -21.298 12.152   0.620 1.00 . A A . 2995 THR HG1  1 1 
       16 12412 1 1 45 THR HG21 H -18.264 13.323  -0.985 1.00 . A A . 2995 THR HG21 1 1 
       16 12413 1 1 45 THR HG22 H -19.200 14.324  -2.098 1.00 . A A . 2995 THR HG22 1 1 
       16 12414 1 1 45 THR HG23 H -19.376 12.568  -2.131 1.00 . A A . 2995 THR HG23 1 1 
       16 12415 1 1 45 THR N    N -19.048 14.528   1.429 1.00 . A A . 2995 THR N    1 1 
       16 12416 1 1 45 THR O    O -21.857 14.162   2.132 1.00 . A A . 2995 THR O    1 1 
       16 12417 1 1 45 THR OG1  O -20.391 12.314   0.324 1.00 . A A . 2995 THR OG1  1 1 
       16 12418 1 1 46 ARG C    C -24.430 15.946   1.488 1.00 . A A . 2996 ARG C    1 1 
       16 12419 1 1 46 ARG CA   C -23.152 16.681   1.919 1.00 . A A . 2996 ARG CA   1 1 
       16 12420 1 1 46 ARG CB   C -23.288 18.227   1.772 1.00 . A A . 2996 ARG CB   1 1 
       16 12421 1 1 46 ARG CD   C -21.597 18.738   3.636 1.00 . A A . 2996 ARG CD   1 1 
       16 12422 1 1 46 ARG CG   C -22.010 19.008   2.178 1.00 . A A . 2996 ARG CG   1 1 
       16 12423 1 1 46 ARG CZ   C -20.037 19.900   5.205 1.00 . A A . 2996 ARG CZ   1 1 
       16 12424 1 1 46 ARG H    H -21.659 16.782   0.426 1.00 . A A . 2996 ARG H    1 1 
       16 12425 1 1 46 ARG HA   H -22.952 16.451   2.965 1.00 . A A . 2996 ARG HA   1 1 
       16 12426 1 1 46 ARG HB2  H -23.518 18.460   0.738 1.00 . A A . 2996 ARG HB2  1 1 
       16 12427 1 1 46 ARG HB3  H -24.110 18.572   2.392 1.00 . A A . 2996 ARG HB3  1 1 
       16 12428 1 1 46 ARG HD2  H -22.379 19.104   4.295 1.00 . A A . 2996 ARG HD2  1 1 
       16 12429 1 1 46 ARG HD3  H -21.492 17.668   3.778 1.00 . A A . 2996 ARG HD3  1 1 
       16 12430 1 1 46 ARG HE   H -19.620 19.366   3.320 1.00 . A A . 2996 ARG HE   1 1 
       16 12431 1 1 46 ARG HG2  H -21.199 18.710   1.527 1.00 . A A . 2996 ARG HG2  1 1 
       16 12432 1 1 46 ARG HG3  H -22.187 20.072   2.055 1.00 . A A . 2996 ARG HG3  1 1 
       16 12433 1 1 46 ARG HH11 H -21.916 19.742   5.939 1.00 . A A . 2996 ARG HH11 1 1 
       16 12434 1 1 46 ARG HH12 H -20.751 20.418   7.028 1.00 . A A . 2996 ARG HH12 1 1 
       16 12435 1 1 46 ARG HH21 H -18.108 20.246   4.764 1.00 . A A . 2996 ARG HH21 1 1 
       16 12436 1 1 46 ARG HH22 H -18.600 20.703   6.362 1.00 . A A . 2996 ARG HH22 1 1 
       16 12437 1 1 46 ARG N    N -22.014 16.205   1.131 1.00 . A A . 2996 ARG N    1 1 
       16 12438 1 1 46 ARG NE   N -20.322 19.376   3.998 1.00 . A A . 2996 ARG NE   1 1 
       16 12439 1 1 46 ARG NH1  N -20.979 20.028   6.130 1.00 . A A . 2996 ARG NH1  1 1 
       16 12440 1 1 46 ARG NH2  N -18.820 20.314   5.462 1.00 . A A . 2996 ARG NH2  1 1 
       16 12441 1 1 46 ARG O    O -25.069 16.310   0.500 1.00 . A A . 2996 ARG O    1 1 
       16 12442 1 1 47 THR C    C -27.102 14.745   2.843 1.00 . A A . 2997 THR C    1 1 
       16 12443 1 1 47 THR CA   C -25.973 14.087   2.042 1.00 . A A . 2997 THR CA   1 1 
       16 12444 1 1 47 THR CB   C -25.755 12.610   2.516 1.00 . A A . 2997 THR CB   1 1 
       16 12445 1 1 47 THR CG2  C -24.651 11.897   1.711 1.00 . A A . 2997 THR CG2  1 1 
       16 12446 1 1 47 THR H    H -24.109 14.580   2.908 1.00 . A A . 2997 THR H    1 1 
       16 12447 1 1 47 THR HA   H -26.239 14.081   0.991 1.00 . A A . 2997 THR HA   1 1 
       16 12448 1 1 47 THR HB   H -26.682 12.060   2.386 1.00 . A A . 2997 THR HB   1 1 
       16 12449 1 1 47 THR HG1  H -25.254 11.677   4.184 1.00 . A A . 2997 THR HG1  1 1 
       16 12450 1 1 47 THR HG21 H -24.542 10.879   2.067 1.00 . A A . 2997 THR HG21 1 1 
       16 12451 1 1 47 THR HG22 H -23.710 12.419   1.836 1.00 . A A . 2997 THR HG22 1 1 
       16 12452 1 1 47 THR HG23 H -24.915 11.879   0.663 1.00 . A A . 2997 THR HG23 1 1 
       16 12453 1 1 47 THR N    N -24.745 14.869   2.218 1.00 . A A . 2997 THR N    1 1 
       16 12454 1 1 47 THR O    O -28.235 14.883   2.368 1.00 . A A . 2997 THR O    1 1 
       16 12455 1 1 47 THR OG1  O -25.407 12.586   3.909 1.00 . A A . 2997 THR OG1  1 1 
       16 12456 1 1 48 ALA C    C -27.592 17.425   4.515 1.00 . A A . 2998 ALA C    1 1 
       16 12457 1 1 48 ALA CA   C -27.608 15.940   4.953 1.00 . A A . 2998 ALA CA   1 1 
       16 12458 1 1 48 ALA CB   C -27.127 15.791   6.411 1.00 . A A . 2998 ALA CB   1 1 
       16 12459 1 1 48 ALA H    H -25.854 14.896   4.400 1.00 . A A . 2998 ALA H    1 1 
       16 12460 1 1 48 ALA HA   H -28.618 15.552   4.881 1.00 . A A . 2998 ALA HA   1 1 
       16 12461 1 1 48 ALA HB1  H -26.112 16.160   6.501 1.00 . A A . 2998 ALA HB1  1 1 
       16 12462 1 1 48 ALA HB2  H -27.151 14.749   6.700 1.00 . A A . 2998 ALA HB2  1 1 
       16 12463 1 1 48 ALA HB3  H -27.774 16.358   7.071 1.00 . A A . 2998 ALA HB3  1 1 
       16 12464 1 1 48 ALA N    N -26.748 15.146   4.072 1.00 . A A . 2998 ALA N    1 1 
       16 12465 1 1 48 ALA O    O -26.612 17.868   3.896 1.00 . A A . 2998 ALA O    1 1 
       16 12466 1 1 49 PRO C    C -27.699 20.513   5.436 1.00 . A A . 2999 PRO C    1 1 
       16 12467 1 1 49 PRO CA   C -28.698 19.698   4.569 1.00 . A A . 2999 PRO CA   1 1 
       16 12468 1 1 49 PRO CB   C -30.175 20.102   4.877 1.00 . A A . 2999 PRO CB   1 1 
       16 12469 1 1 49 PRO CD   C -29.954 17.779   5.425 1.00 . A A . 2999 PRO CD   1 1 
       16 12470 1 1 49 PRO CG   C -30.932 18.807   4.896 1.00 . A A . 2999 PRO CG   1 1 
       16 12471 1 1 49 PRO HA   H -28.479 19.902   3.522 1.00 . A A . 2999 PRO HA   1 1 
       16 12472 1 1 49 PRO HB2  H -30.238 20.611   5.836 1.00 . A A . 2999 PRO HB2  1 1 
       16 12473 1 1 49 PRO HB3  H -30.545 20.767   4.103 1.00 . A A . 2999 PRO HB3  1 1 
       16 12474 1 1 49 PRO HD2  H -29.913 17.805   6.508 1.00 . A A . 2999 PRO HD2  1 1 
       16 12475 1 1 49 PRO HD3  H -30.220 16.785   5.083 1.00 . A A . 2999 PRO HD3  1 1 
       16 12476 1 1 49 PRO HG2  H -31.801 18.884   5.541 1.00 . A A . 2999 PRO HG2  1 1 
       16 12477 1 1 49 PRO HG3  H -31.248 18.545   3.887 1.00 . A A . 2999 PRO HG3  1 1 
       16 12478 1 1 49 PRO N    N -28.666 18.226   4.837 1.00 . A A . 2999 PRO N    1 1 
       16 12479 1 1 49 PRO O    O -27.757 21.746   5.448 1.00 . A A . 2999 PRO O    1 1 
       16 12480 1 1 50 SER C    C -24.693 21.024   5.895 1.00 . A A . 3000 SER C    1 1 
       16 12481 1 1 50 SER CA   C -25.678 20.384   6.896 1.00 . A A . 3000 SER CA   1 1 
       16 12482 1 1 50 SER CB   C -24.979 19.283   7.740 1.00 . A A . 3000 SER CB   1 1 
       16 12483 1 1 50 SER H    H -26.964 18.849   6.261 1.00 . A A . 3000 SER H    1 1 
       16 12484 1 1 50 SER HA   H -26.054 21.150   7.565 1.00 . A A . 3000 SER HA   1 1 
       16 12485 1 1 50 SER HB2  H -24.485 18.571   7.088 1.00 . A A . 3000 SER HB2  1 1 
       16 12486 1 1 50 SER HB3  H -24.242 19.738   8.395 1.00 . A A . 3000 SER HB3  1 1 
       16 12487 1 1 50 SER HG   H -25.497 17.803   8.923 1.00 . A A . 3000 SER HG   1 1 
       16 12488 1 1 50 SER N    N -26.821 19.803   6.178 1.00 . A A . 3000 SER N    1 1 
       16 12489 1 1 50 SER O    O -23.753 20.378   5.423 1.00 . A A . 3000 SER O    1 1 
       16 12490 1 1 50 SER OG   O -25.921 18.582   8.541 1.00 . A A . 3000 SER OG   1 1 
       16 12491 1 1 51 THR C    C -23.076 23.821   5.384 1.00 . A A . 3001 THR C    1 1 
       16 12492 1 1 51 THR CA   C -24.141 23.047   4.592 1.00 . A A . 3001 THR CA   1 1 
       16 12493 1 1 51 THR CB   C -25.008 24.052   3.754 1.00 . A A . 3001 THR CB   1 1 
       16 12494 1 1 51 THR CG2  C -24.194 24.730   2.630 1.00 . A A . 3001 THR CG2  1 1 
       16 12495 1 1 51 THR H    H -25.781 22.706   5.893 1.00 . A A . 3001 THR H    1 1 
       16 12496 1 1 51 THR HA   H -23.661 22.353   3.905 1.00 . A A . 3001 THR HA   1 1 
       16 12497 1 1 51 THR HB   H -25.396 24.819   4.416 1.00 . A A . 3001 THR HB   1 1 
       16 12498 1 1 51 THR HG1  H -26.805 24.005   2.925 1.00 . A A . 3001 THR HG1  1 1 
       16 12499 1 1 51 THR HG21 H -24.829 25.416   2.081 1.00 . A A . 3001 THR HG21 1 1 
       16 12500 1 1 51 THR HG22 H -23.806 23.980   1.951 1.00 . A A . 3001 THR HG22 1 1 
       16 12501 1 1 51 THR HG23 H -23.369 25.282   3.059 1.00 . A A . 3001 THR HG23 1 1 
       16 12502 1 1 51 THR N    N -24.973 22.279   5.525 1.00 . A A . 3001 THR N    1 1 
       16 12503 1 1 51 THR O    O -23.406 24.511   6.361 1.00 . A A . 3001 THR O    1 1 
       16 12504 1 1 51 THR OG1  O -26.127 23.361   3.171 1.00 . A A . 3001 THR OG1  1 1 
       16 12505 1 1 52 ASN C    C -20.580 25.826   4.895 1.00 . A A . 3002 ASN C    1 1 
       16 12506 1 1 52 ASN CA   C -20.680 24.440   5.561 1.00 . A A . 3002 ASN CA   1 1 
       16 12507 1 1 52 ASN CB   C -19.352 23.646   5.386 1.00 . A A . 3002 ASN CB   1 1 
       16 12508 1 1 52 ASN CG   C -18.957 23.450   3.917 1.00 . A A . 3002 ASN CG   1 1 
       16 12509 1 1 52 ASN H    H -21.617 23.075   4.235 1.00 . A A . 3002 ASN H    1 1 
       16 12510 1 1 52 ASN HA   H -20.872 24.569   6.628 1.00 . A A . 3002 ASN HA   1 1 
       16 12511 1 1 52 ASN HB2  H -18.548 24.166   5.899 1.00 . A A . 3002 ASN HB2  1 1 
       16 12512 1 1 52 ASN HB3  H -19.472 22.672   5.842 1.00 . A A . 3002 ASN HB3  1 1 
       16 12513 1 1 52 ASN HD21 H -17.848 25.099   3.944 1.00 . A A . 3002 ASN HD21 1 1 
       16 12514 1 1 52 ASN HD22 H -17.886 24.240   2.445 1.00 . A A . 3002 ASN HD22 1 1 
       16 12515 1 1 52 ASN N    N -21.806 23.688   4.971 1.00 . A A . 3002 ASN N    1 1 
       16 12516 1 1 52 ASN ND2  N -18.144 24.350   3.383 1.00 . A A . 3002 ASN ND2  1 1 
       16 12517 1 1 52 ASN O    O -20.906 25.974   3.710 1.00 . A A . 3002 ASN O    1 1 
       16 12518 1 1 52 ASN OD1  O -19.369 22.484   3.272 1.00 . A A . 3002 ASN OD1  1 1 
       16 12519 1 1 53 SER C    C -18.442 28.451   4.960 1.00 . A A . 3003 SER C    1 1 
       16 12520 1 1 53 SER CA   C -19.959 28.209   5.171 1.00 . A A . 3003 SER CA   1 1 
       16 12521 1 1 53 SER CB   C -20.592 29.220   6.169 1.00 . A A . 3003 SER CB   1 1 
       16 12522 1 1 53 SER H    H -19.944 26.656   6.604 1.00 . A A . 3003 SER H    1 1 
       16 12523 1 1 53 SER HA   H -20.471 28.305   4.210 1.00 . A A . 3003 SER HA   1 1 
       16 12524 1 1 53 SER HB2  H -21.627 28.955   6.350 1.00 . A A . 3003 SER HB2  1 1 
       16 12525 1 1 53 SER HB3  H -20.051 29.194   7.107 1.00 . A A . 3003 SER HB3  1 1 
       16 12526 1 1 53 SER HG   H -21.180 31.087   6.154 1.00 . A A . 3003 SER HG   1 1 
       16 12527 1 1 53 SER N    N -20.148 26.837   5.665 1.00 . A A . 3003 SER N    1 1 
       16 12528 1 1 53 SER OG   O -20.551 30.545   5.664 1.00 . A A . 3003 SER OG   1 1 
       17 12529 1 1  1 THR C    C -13.526  1.323  -5.827 1.00 . A A . 2951 THR C    1 1 
       17 12530 1 1  1 THR CA   C -14.951  0.871  -6.224 1.00 . A A . 2951 THR CA   1 1 
       17 12531 1 1  1 THR CB   C -15.773  2.073  -6.822 1.00 . A A . 2951 THR CB   1 1 
       17 12532 1 1  1 THR CG2  C -15.907  3.254  -5.833 1.00 . A A . 2951 THR CG2  1 1 
       17 12533 1 1  1 THR HA   H -14.866  0.102  -6.986 1.00 . A A . 2951 THR HA   1 1 
       17 12534 1 1  1 THR HB   H -16.771  1.712  -7.058 1.00 . A A . 2951 THR HB   1 1 
       17 12535 1 1  1 THR HG1  H -15.569  2.077  -8.795 1.00 . A A . 2951 THR HG1  1 1 
       17 12536 1 1  1 THR HG21 H -16.505  4.040  -6.278 1.00 . A A . 2951 THR HG21 1 1 
       17 12537 1 1  1 THR HG22 H -14.926  3.650  -5.594 1.00 . A A . 2951 THR HG22 1 1 
       17 12538 1 1  1 THR HG23 H -16.387  2.918  -4.922 1.00 . A A . 2951 THR HG23 1 1 
       17 12539 1 1  1 THR N    N -15.652  0.267  -5.062 1.00 . A A . 2951 THR N    1 1 
       17 12540 1 1  1 THR O    O -13.178  1.325  -4.639 1.00 . A A . 2951 THR O    1 1 
       17 12541 1 1  1 THR OG1  O -15.171  2.537  -8.048 1.00 . A A . 2951 THR OG1  1 1 
       17 12542 1 1  2 SER C    C -11.349  3.561  -5.925 1.00 . A A . 2952 SER C    1 1 
       17 12543 1 1  2 SER CA   C -11.342  2.191  -6.643 1.00 . A A . 2952 SER CA   1 1 
       17 12544 1 1  2 SER CB   C -10.648  2.301  -8.016 1.00 . A A . 2952 SER CB   1 1 
       17 12545 1 1  2 SER H    H -13.048  1.612  -7.755 1.00 . A A . 2952 SER H    1 1 
       17 12546 1 1  2 SER HA   H -10.801  1.468  -6.035 1.00 . A A . 2952 SER HA   1 1 
       17 12547 1 1  2 SER HB2  H -11.227  2.939  -8.670 1.00 . A A . 2952 SER HB2  1 1 
       17 12548 1 1  2 SER HB3  H  -9.659  2.723  -7.892 1.00 . A A . 2952 SER HB3  1 1 
       17 12549 1 1  2 SER HG   H  -9.574  0.843  -8.755 1.00 . A A . 2952 SER HG   1 1 
       17 12550 1 1  2 SER N    N -12.713  1.686  -6.836 1.00 . A A . 2952 SER N    1 1 
       17 12551 1 1  2 SER O    O -11.822  4.559  -6.476 1.00 . A A . 2952 SER O    1 1 
       17 12552 1 1  2 SER OG   O -10.512  1.028  -8.627 1.00 . A A . 2952 SER OG   1 1 
       17 12553 1 1  3 SER C    C  -9.357  5.094  -3.365 1.00 . A A . 2953 SER C    1 1 
       17 12554 1 1  3 SER CA   C -10.797  4.781  -3.822 1.00 . A A . 2953 SER CA   1 1 
       17 12555 1 1  3 SER CB   C -11.741  4.609  -2.606 1.00 . A A . 2953 SER CB   1 1 
       17 12556 1 1  3 SER H    H -10.516  2.728  -4.304 1.00 . A A . 2953 SER H    1 1 
       17 12557 1 1  3 SER HA   H -11.145  5.629  -4.409 1.00 . A A . 2953 SER HA   1 1 
       17 12558 1 1  3 SER HB2  H -12.743  4.401  -2.957 1.00 . A A . 2953 SER HB2  1 1 
       17 12559 1 1  3 SER HB3  H -11.402  3.779  -1.998 1.00 . A A . 2953 SER HB3  1 1 
       17 12560 1 1  3 SER HG   H -11.226  6.464  -2.189 1.00 . A A . 2953 SER HG   1 1 
       17 12561 1 1  3 SER N    N -10.849  3.571  -4.674 1.00 . A A . 2953 SER N    1 1 
       17 12562 1 1  3 SER O    O  -9.081  6.206  -2.882 1.00 . A A . 2953 SER O    1 1 
       17 12563 1 1  3 SER OG   O -11.788  5.783  -1.795 1.00 . A A . 2953 SER OG   1 1 
       17 12564 1 1  4 GLU C    C  -6.240  4.844  -4.382 1.00 . A A . 2954 GLU C    1 1 
       17 12565 1 1  4 GLU CA   C  -7.019  4.293  -3.170 1.00 . A A . 2954 GLU CA   1 1 
       17 12566 1 1  4 GLU CB   C  -6.411  2.949  -2.675 1.00 . A A . 2954 GLU CB   1 1 
       17 12567 1 1  4 GLU CD   C  -6.057  0.427  -3.094 1.00 . A A . 2954 GLU CD   1 1 
       17 12568 1 1  4 GLU CG   C  -6.466  1.788  -3.691 1.00 . A A . 2954 GLU CG   1 1 
       17 12569 1 1  4 GLU H    H  -8.745  3.249  -3.848 1.00 . A A . 2954 GLU H    1 1 
       17 12570 1 1  4 GLU HA   H  -6.951  5.019  -2.361 1.00 . A A . 2954 GLU HA   1 1 
       17 12571 1 1  4 GLU HB2  H  -5.374  3.114  -2.406 1.00 . A A . 2954 GLU HB2  1 1 
       17 12572 1 1  4 GLU HB3  H  -6.948  2.641  -1.779 1.00 . A A . 2954 GLU HB3  1 1 
       17 12573 1 1  4 GLU HG2  H  -7.480  1.713  -4.075 1.00 . A A . 2954 GLU HG2  1 1 
       17 12574 1 1  4 GLU HG3  H  -5.805  2.026  -4.519 1.00 . A A . 2954 GLU HG3  1 1 
       17 12575 1 1  4 GLU N    N  -8.449  4.117  -3.503 1.00 . A A . 2954 GLU N    1 1 
       17 12576 1 1  4 GLU O    O  -5.270  5.594  -4.224 1.00 . A A . 2954 GLU O    1 1 
       17 12577 1 1  4 GLU OE1  O  -6.886 -0.189  -2.384 1.00 . A A . 2954 GLU OE1  1 1 
       17 12578 1 1  4 GLU OE2  O  -4.925 -0.037  -3.342 1.00 . A A . 2954 GLU OE2  1 1 
       17 12579 1 1  5 GLU C    C  -7.208  5.135  -7.895 1.00 . A A . 2955 GLU C    1 1 
       17 12580 1 1  5 GLU CA   C  -6.097  4.894  -6.863 1.00 . A A . 2955 GLU CA   1 1 
       17 12581 1 1  5 GLU CB   C  -5.011  3.876  -7.351 1.00 . A A . 2955 GLU CB   1 1 
       17 12582 1 1  5 GLU CD   C  -6.333  1.831  -8.283 1.00 . A A . 2955 GLU CD   1 1 
       17 12583 1 1  5 GLU CG   C  -5.341  2.367  -7.241 1.00 . A A . 2955 GLU CG   1 1 
       17 12584 1 1  5 GLU H    H  -7.474  3.875  -5.632 1.00 . A A . 2955 GLU H    1 1 
       17 12585 1 1  5 GLU HA   H  -5.607  5.857  -6.683 1.00 . A A . 2955 GLU HA   1 1 
       17 12586 1 1  5 GLU HB2  H  -4.777  4.086  -8.391 1.00 . A A . 2955 GLU HB2  1 1 
       17 12587 1 1  5 GLU HB3  H  -4.112  4.058  -6.769 1.00 . A A . 2955 GLU HB3  1 1 
       17 12588 1 1  5 GLU HG2  H  -4.416  1.803  -7.347 1.00 . A A . 2955 GLU HG2  1 1 
       17 12589 1 1  5 GLU HG3  H  -5.733  2.183  -6.247 1.00 . A A . 2955 GLU HG3  1 1 
       17 12590 1 1  5 GLU N    N  -6.695  4.464  -5.592 1.00 . A A . 2955 GLU N    1 1 
       17 12591 1 1  5 GLU O    O  -8.121  4.325  -8.051 1.00 . A A . 2955 GLU O    1 1 
       17 12592 1 1  5 GLU OE1  O  -6.033  1.913  -9.499 1.00 . A A . 2955 GLU OE1  1 1 
       17 12593 1 1  5 GLU OE2  O  -7.400  1.299  -7.900 1.00 . A A . 2955 GLU OE2  1 1 
       17 12594 1 1  6 GLU C    C  -7.482  6.701 -10.922 1.00 . A A . 2956 GLU C    1 1 
       17 12595 1 1  6 GLU CA   C  -8.143  6.742  -9.540 1.00 . A A . 2956 GLU CA   1 1 
       17 12596 1 1  6 GLU CB   C  -8.650  8.186  -9.230 1.00 . A A . 2956 GLU CB   1 1 
       17 12597 1 1  6 GLU CD   C  -8.616  8.084  -6.645 1.00 . A A . 2956 GLU CD   1 1 
       17 12598 1 1  6 GLU CG   C  -9.442  8.360  -7.914 1.00 . A A . 2956 GLU CG   1 1 
       17 12599 1 1  6 GLU H    H  -6.418  6.913  -8.331 1.00 . A A . 2956 GLU H    1 1 
       17 12600 1 1  6 GLU HA   H  -8.992  6.058  -9.526 1.00 . A A . 2956 GLU HA   1 1 
       17 12601 1 1  6 GLU HB2  H  -7.791  8.853  -9.194 1.00 . A A . 2956 GLU HB2  1 1 
       17 12602 1 1  6 GLU HB3  H  -9.286  8.507 -10.050 1.00 . A A . 2956 GLU HB3  1 1 
       17 12603 1 1  6 GLU HG2  H  -9.810  9.378  -7.864 1.00 . A A . 2956 GLU HG2  1 1 
       17 12604 1 1  6 GLU HG3  H -10.292  7.686  -7.941 1.00 . A A . 2956 GLU HG3  1 1 
       17 12605 1 1  6 GLU N    N  -7.153  6.306  -8.542 1.00 . A A . 2956 GLU N    1 1 
       17 12606 1 1  6 GLU O    O  -6.661  7.550 -11.231 1.00 . A A . 2956 GLU O    1 1 
       17 12607 1 1  6 GLU OE1  O  -7.562  8.734  -6.455 1.00 . A A . 2956 GLU OE1  1 1 
       17 12608 1 1  6 GLU OE2  O  -9.010  7.220  -5.834 1.00 . A A . 2956 GLU OE2  1 1 
       17 12609 1 1  7 ASP C    C  -8.334  5.933 -14.153 1.00 . A A . 2957 ASP C    1 1 
       17 12610 1 1  7 ASP CA   C  -7.278  5.515 -13.096 1.00 . A A . 2957 ASP CA   1 1 
       17 12611 1 1  7 ASP CB   C  -6.856  4.034 -13.293 1.00 . A A . 2957 ASP CB   1 1 
       17 12612 1 1  7 ASP CG   C  -6.289  3.738 -14.694 1.00 . A A . 2957 ASP CG   1 1 
       17 12613 1 1  7 ASP H    H  -8.507  5.059 -11.424 1.00 . A A . 2957 ASP H    1 1 
       17 12614 1 1  7 ASP HA   H  -6.397  6.148 -13.195 1.00 . A A . 2957 ASP HA   1 1 
       17 12615 1 1  7 ASP HB2  H  -6.099  3.782 -12.557 1.00 . A A . 2957 ASP HB2  1 1 
       17 12616 1 1  7 ASP HB3  H  -7.719  3.394 -13.121 1.00 . A A . 2957 ASP HB3  1 1 
       17 12617 1 1  7 ASP N    N  -7.835  5.698 -11.739 1.00 . A A . 2957 ASP N    1 1 
       17 12618 1 1  7 ASP O    O  -9.458  5.443 -14.095 1.00 . A A . 2957 ASP O    1 1 
       17 12619 1 1  7 ASP OD1  O  -5.091  3.988 -14.930 1.00 . A A . 2957 ASP OD1  1 1 
       17 12620 1 1  7 ASP OD2  O  -7.038  3.256 -15.566 1.00 . A A . 2957 ASP OD2  1 1 
       17 12621 1 1  8 PRO C    C  -9.640  6.133 -16.949 1.00 . A A . 2958 PRO C    1 1 
       17 12622 1 1  8 PRO CA   C  -8.928  7.295 -16.212 1.00 . A A . 2958 PRO CA   1 1 
       17 12623 1 1  8 PRO CB   C  -8.006  8.075 -17.190 1.00 . A A . 2958 PRO CB   1 1 
       17 12624 1 1  8 PRO CD   C  -6.675  7.520 -15.243 1.00 . A A . 2958 PRO CD   1 1 
       17 12625 1 1  8 PRO CG   C  -6.856  8.544 -16.351 1.00 . A A . 2958 PRO CG   1 1 
       17 12626 1 1  8 PRO HA   H  -9.684  7.969 -15.812 1.00 . A A . 2958 PRO HA   1 1 
       17 12627 1 1  8 PRO HB2  H  -7.671  7.421 -17.996 1.00 . A A . 2958 PRO HB2  1 1 
       17 12628 1 1  8 PRO HB3  H  -8.548  8.911 -17.621 1.00 . A A . 2958 PRO HB3  1 1 
       17 12629 1 1  8 PRO HD2  H  -5.904  6.799 -15.505 1.00 . A A . 2958 PRO HD2  1 1 
       17 12630 1 1  8 PRO HD3  H  -6.415  8.010 -14.308 1.00 . A A . 2958 PRO HD3  1 1 
       17 12631 1 1  8 PRO HG2  H  -5.961  8.593 -16.962 1.00 . A A . 2958 PRO HG2  1 1 
       17 12632 1 1  8 PRO HG3  H  -7.068  9.524 -15.929 1.00 . A A . 2958 PRO HG3  1 1 
       17 12633 1 1  8 PRO N    N  -7.992  6.844 -15.132 1.00 . A A . 2958 PRO N    1 1 
       17 12634 1 1  8 PRO O    O -10.860  6.169 -17.172 1.00 . A A . 2958 PRO O    1 1 
       17 12635 1 1  9 LEU C    C -10.082  2.900 -17.171 1.00 . A A . 2959 LEU C    1 1 
       17 12636 1 1  9 LEU CA   C  -9.321  3.919 -18.053 1.00 . A A . 2959 LEU CA   1 1 
       17 12637 1 1  9 LEU CB   C  -8.110  3.263 -18.801 1.00 . A A . 2959 LEU CB   1 1 
       17 12638 1 1  9 LEU CD1  C  -9.133  3.080 -21.155 1.00 . A A . 2959 LEU CD1  1 1 
       17 12639 1 1  9 LEU CD2  C  -7.790  5.166 -20.503 1.00 . A A . 2959 LEU CD2  1 1 
       17 12640 1 1  9 LEU CG   C  -7.952  3.634 -20.314 1.00 . A A . 2959 LEU CG   1 1 
       17 12641 1 1  9 LEU H    H  -7.927  5.097 -16.965 1.00 . A A . 2959 LEU H    1 1 
       17 12642 1 1  9 LEU HA   H -10.030  4.285 -18.792 1.00 . A A . 2959 LEU HA   1 1 
       17 12643 1 1  9 LEU HB2  H  -7.192  3.559 -18.290 1.00 . A A . 2959 LEU HB2  1 1 
       17 12644 1 1  9 LEU HB3  H  -8.188  2.181 -18.728 1.00 . A A . 2959 LEU HB3  1 1 
       17 12645 1 1  9 LEU HD11 H  -8.986  3.326 -22.198 1.00 . A A . 2959 LEU HD11 1 1 
       17 12646 1 1  9 LEU HD12 H -10.065  3.512 -20.815 1.00 . A A . 2959 LEU HD12 1 1 
       17 12647 1 1  9 LEU HD13 H  -9.180  2.002 -21.049 1.00 . A A . 2959 LEU HD13 1 1 
       17 12648 1 1  9 LEU HD21 H  -7.652  5.392 -21.554 1.00 . A A . 2959 LEU HD21 1 1 
       17 12649 1 1  9 LEU HD22 H  -6.923  5.511 -19.952 1.00 . A A . 2959 LEU HD22 1 1 
       17 12650 1 1  9 LEU HD23 H  -8.670  5.682 -20.141 1.00 . A A . 2959 LEU HD23 1 1 
       17 12651 1 1  9 LEU HG   H  -7.049  3.163 -20.690 1.00 . A A . 2959 LEU HG   1 1 
       17 12652 1 1  9 LEU N    N  -8.859  5.090 -17.275 1.00 . A A . 2959 LEU N    1 1 
       17 12653 1 1  9 LEU O    O -10.606  1.906 -17.685 1.00 . A A . 2959 LEU O    1 1 
       17 12654 1 1 10 ALA C    C -12.478  2.910 -15.039 1.00 . A A . 2960 ALA C    1 1 
       17 12655 1 1 10 ALA CA   C -11.021  2.418 -14.918 1.00 . A A . 2960 ALA CA   1 1 
       17 12656 1 1 10 ALA CB   C -10.525  2.568 -13.473 1.00 . A A . 2960 ALA CB   1 1 
       17 12657 1 1 10 ALA H    H  -9.534  3.841 -15.482 1.00 . A A . 2960 ALA H    1 1 
       17 12658 1 1 10 ALA HA   H -10.985  1.364 -15.180 1.00 . A A . 2960 ALA HA   1 1 
       17 12659 1 1 10 ALA HB1  H  -9.502  2.219 -13.400 1.00 . A A . 2960 ALA HB1  1 1 
       17 12660 1 1 10 ALA HB2  H -11.147  1.980 -12.808 1.00 . A A . 2960 ALA HB2  1 1 
       17 12661 1 1 10 ALA HB3  H -10.566  3.608 -13.173 1.00 . A A . 2960 ALA HB3  1 1 
       17 12662 1 1 10 ALA N    N -10.130  3.154 -15.848 1.00 . A A . 2960 ALA N    1 1 
       17 12663 1 1 10 ALA O    O -13.395  2.303 -14.477 1.00 . A A . 2960 ALA O    1 1 
       17 12664 1 1 11 GLY C    C -14.505  5.486 -14.873 1.00 . A A . 2961 GLY C    1 1 
       17 12665 1 1 11 GLY CA   C -13.999  4.600 -16.006 1.00 . A A . 2961 GLY CA   1 1 
       17 12666 1 1 11 GLY H    H -11.891  4.487 -16.140 1.00 . A A . 2961 GLY H    1 1 
       17 12667 1 1 11 GLY HA2  H -13.950  5.191 -16.906 1.00 . A A . 2961 GLY HA2  1 1 
       17 12668 1 1 11 GLY HA3  H -14.712  3.794 -16.165 1.00 . A A . 2961 GLY HA3  1 1 
       17 12669 1 1 11 GLY N    N -12.674  4.034 -15.759 1.00 . A A . 2961 GLY N    1 1 
       17 12670 1 1 11 GLY O    O -15.665  5.909 -14.884 1.00 . A A . 2961 GLY O    1 1 
       17 12671 1 1 12 ILE C    C -13.932  8.129 -13.157 1.00 . A A . 2962 ILE C    1 1 
       17 12672 1 1 12 ILE CA   C -13.943  6.642 -12.740 1.00 . A A . 2962 ILE CA   1 1 
       17 12673 1 1 12 ILE CB   C -12.973  6.359 -11.503 1.00 . A A . 2962 ILE CB   1 1 
       17 12674 1 1 12 ILE CD1  C -10.862  7.800 -12.157 1.00 . A A . 2962 ILE CD1  1 1 
       17 12675 1 1 12 ILE CG1  C -11.447  6.416 -11.889 1.00 . A A . 2962 ILE CG1  1 1 
       17 12676 1 1 12 ILE CG2  C -13.305  4.986 -10.857 1.00 . A A . 2962 ILE CG2  1 1 
       17 12677 1 1 12 ILE H    H -12.729  5.373 -13.942 1.00 . A A . 2962 ILE H    1 1 
       17 12678 1 1 12 ILE HA   H -14.957  6.406 -12.422 1.00 . A A . 2962 ILE HA   1 1 
       17 12679 1 1 12 ILE HB   H -13.169  7.122 -10.749 1.00 . A A . 2962 ILE HB   1 1 
       17 12680 1 1 12 ILE HD11 H  -9.807  7.706 -12.366 1.00 . A A . 2962 ILE HD11 1 1 
       17 12681 1 1 12 ILE HD12 H -11.001  8.429 -11.286 1.00 . A A . 2962 ILE HD12 1 1 
       17 12682 1 1 12 ILE HD13 H -11.357  8.247 -13.006 1.00 . A A . 2962 ILE HD13 1 1 
       17 12683 1 1 12 ILE HG12 H -10.861  5.989 -11.086 1.00 . A A . 2962 ILE HG12 1 1 
       17 12684 1 1 12 ILE HG13 H -11.290  5.820 -12.783 1.00 . A A . 2962 ILE HG13 1 1 
       17 12685 1 1 12 ILE HG21 H -13.161  4.197 -11.582 1.00 . A A . 2962 ILE HG21 1 1 
       17 12686 1 1 12 ILE HG22 H -14.335  4.976 -10.519 1.00 . A A . 2962 ILE HG22 1 1 
       17 12687 1 1 12 ILE HG23 H -12.656  4.812 -10.004 1.00 . A A . 2962 ILE HG23 1 1 
       17 12688 1 1 12 ILE N    N -13.626  5.765 -13.888 1.00 . A A . 2962 ILE N    1 1 
       17 12689 1 1 12 ILE O    O -13.589  8.468 -14.296 1.00 . A A . 2962 ILE O    1 1 
       17 12690 1 1 13 SER C    C -13.401 11.143 -11.390 1.00 . A A . 2963 SER C    1 1 
       17 12691 1 1 13 SER CA   C -14.290 10.464 -12.445 1.00 . A A . 2963 SER CA   1 1 
       17 12692 1 1 13 SER CB   C -15.738 11.014 -12.434 1.00 . A A . 2963 SER CB   1 1 
       17 12693 1 1 13 SER H    H -14.607  8.673 -11.357 1.00 . A A . 2963 SER H    1 1 
       17 12694 1 1 13 SER HA   H -13.855 10.663 -13.430 1.00 . A A . 2963 SER HA   1 1 
       17 12695 1 1 13 SER HB2  H -15.717 12.096 -12.441 1.00 . A A . 2963 SER HB2  1 1 
       17 12696 1 1 13 SER HB3  H -16.262 10.666 -13.318 1.00 . A A . 2963 SER HB3  1 1 
       17 12697 1 1 13 SER HG   H -16.896  9.746 -11.478 1.00 . A A . 2963 SER HG   1 1 
       17 12698 1 1 13 SER N    N -14.304  9.008 -12.227 1.00 . A A . 2963 SER N    1 1 
       17 12699 1 1 13 SER O    O -13.840 11.412 -10.266 1.00 . A A . 2963 SER O    1 1 
       17 12700 1 1 13 SER OG   O -16.456 10.580 -11.285 1.00 . A A . 2963 SER OG   1 1 
       17 12701 1 1 14 LEU C    C -11.251 13.631 -11.390 1.00 . A A . 2964 LEU C    1 1 
       17 12702 1 1 14 LEU CA   C -11.169 12.152 -10.935 1.00 . A A . 2964 LEU CA   1 1 
       17 12703 1 1 14 LEU CB   C  -9.708 11.557 -11.024 1.00 . A A . 2964 LEU CB   1 1 
       17 12704 1 1 14 LEU CD1  C  -8.558 12.645 -13.097 1.00 . A A . 2964 LEU CD1  1 1 
       17 12705 1 1 14 LEU CD2  C  -7.916 10.293 -12.398 1.00 . A A . 2964 LEU CD2  1 1 
       17 12706 1 1 14 LEU CG   C  -9.060 11.333 -12.453 1.00 . A A . 2964 LEU CG   1 1 
       17 12707 1 1 14 LEU H    H -11.788 10.944 -12.577 1.00 . A A . 2964 LEU H    1 1 
       17 12708 1 1 14 LEU HA   H -11.496 12.105  -9.897 1.00 . A A . 2964 LEU HA   1 1 
       17 12709 1 1 14 LEU HB2  H  -9.048 12.207 -10.456 1.00 . A A . 2964 LEU HB2  1 1 
       17 12710 1 1 14 LEU HB3  H  -9.727 10.597 -10.514 1.00 . A A . 2964 LEU HB3  1 1 
       17 12711 1 1 14 LEU HD11 H  -9.386 13.329 -13.207 1.00 . A A . 2964 LEU HD11 1 1 
       17 12712 1 1 14 LEU HD12 H  -8.141 12.438 -14.075 1.00 . A A . 2964 LEU HD12 1 1 
       17 12713 1 1 14 LEU HD13 H  -7.799 13.100 -12.472 1.00 . A A . 2964 LEU HD13 1 1 
       17 12714 1 1 14 LEU HD21 H  -8.300  9.353 -12.029 1.00 . A A . 2964 LEU HD21 1 1 
       17 12715 1 1 14 LEU HD22 H  -7.130 10.643 -11.738 1.00 . A A . 2964 LEU HD22 1 1 
       17 12716 1 1 14 LEU HD23 H  -7.509 10.144 -13.390 1.00 . A A . 2964 LEU HD23 1 1 
       17 12717 1 1 14 LEU HG   H  -9.819 10.932 -13.111 1.00 . A A . 2964 LEU HG   1 1 
       17 12718 1 1 14 LEU N    N -12.113 11.344 -11.740 1.00 . A A . 2964 LEU N    1 1 
       17 12719 1 1 14 LEU O    O -11.617 13.887 -12.548 1.00 . A A . 2964 LEU O    1 1 
       17 12720 1 1 15 PRO C    C  -9.941 16.429 -11.977 1.00 . A A . 2965 PRO C    1 1 
       17 12721 1 1 15 PRO CA   C -10.972 16.079 -10.865 1.00 . A A . 2965 PRO CA   1 1 
       17 12722 1 1 15 PRO CB   C -10.668 16.809  -9.525 1.00 . A A . 2965 PRO CB   1 1 
       17 12723 1 1 15 PRO CD   C -10.564 14.450  -9.062 1.00 . A A . 2965 PRO CD   1 1 
       17 12724 1 1 15 PRO CG   C  -9.964 15.785  -8.678 1.00 . A A . 2965 PRO CG   1 1 
       17 12725 1 1 15 PRO HA   H -11.963 16.360 -11.213 1.00 . A A . 2965 PRO HA   1 1 
       17 12726 1 1 15 PRO HB2  H -10.047 17.683  -9.701 1.00 . A A . 2965 PRO HB2  1 1 
       17 12727 1 1 15 PRO HB3  H -11.597 17.128  -9.062 1.00 . A A . 2965 PRO HB3  1 1 
       17 12728 1 1 15 PRO HD2  H  -9.835 13.655  -8.951 1.00 . A A . 2965 PRO HD2  1 1 
       17 12729 1 1 15 PRO HD3  H -11.442 14.236  -8.461 1.00 . A A . 2965 PRO HD3  1 1 
       17 12730 1 1 15 PRO HG2  H  -8.899 15.799  -8.889 1.00 . A A . 2965 PRO HG2  1 1 
       17 12731 1 1 15 PRO HG3  H -10.131 15.987  -7.622 1.00 . A A . 2965 PRO HG3  1 1 
       17 12732 1 1 15 PRO N    N -10.939 14.633 -10.495 1.00 . A A . 2965 PRO N    1 1 
       17 12733 1 1 15 PRO O    O  -8.908 15.758 -12.112 1.00 . A A . 2965 PRO O    1 1 
       17 12734 1 1 16 GLU C    C  -8.083 18.509 -13.474 1.00 . A A . 2966 GLU C    1 1 
       17 12735 1 1 16 GLU CA   C  -9.423 17.894 -13.923 1.00 . A A . 2966 GLU CA   1 1 
       17 12736 1 1 16 GLU CB   C -10.195 18.894 -14.819 1.00 . A A . 2966 GLU CB   1 1 
       17 12737 1 1 16 GLU CD   C -12.140 19.328 -16.430 1.00 . A A . 2966 GLU CD   1 1 
       17 12738 1 1 16 GLU CG   C -11.458 18.319 -15.489 1.00 . A A . 2966 GLU CG   1 1 
       17 12739 1 1 16 GLU H    H -11.051 18.001 -12.557 1.00 . A A . 2966 GLU H    1 1 
       17 12740 1 1 16 GLU HA   H  -9.216 17.001 -14.509 1.00 . A A . 2966 GLU HA   1 1 
       17 12741 1 1 16 GLU HB2  H -10.495 19.745 -14.212 1.00 . A A . 2966 GLU HB2  1 1 
       17 12742 1 1 16 GLU HB3  H  -9.531 19.249 -15.600 1.00 . A A . 2966 GLU HB3  1 1 
       17 12743 1 1 16 GLU HG2  H -11.179 17.432 -16.055 1.00 . A A . 2966 GLU HG2  1 1 
       17 12744 1 1 16 GLU HG3  H -12.160 18.030 -14.716 1.00 . A A . 2966 GLU HG3  1 1 
       17 12745 1 1 16 GLU N    N -10.248 17.479 -12.767 1.00 . A A . 2966 GLU N    1 1 
       17 12746 1 1 16 GLU O    O  -8.007 19.173 -12.431 1.00 . A A . 2966 GLU O    1 1 
       17 12747 1 1 16 GLU OE1  O -12.797 20.264 -15.927 1.00 . A A . 2966 GLU OE1  1 1 
       17 12748 1 1 16 GLU OE2  O -12.012 19.200 -17.667 1.00 . A A . 2966 GLU OE2  1 1 
       17 12749 1 1 17 GLY C    C  -4.942 18.008 -12.954 1.00 . A A . 2967 GLY C    1 1 
       17 12750 1 1 17 GLY CA   C  -5.688 18.778 -14.032 1.00 . A A . 2967 GLY CA   1 1 
       17 12751 1 1 17 GLY H    H  -7.177 17.692 -15.072 1.00 . A A . 2967 GLY H    1 1 
       17 12752 1 1 17 GLY HA2  H  -5.121 18.717 -14.953 1.00 . A A . 2967 GLY HA2  1 1 
       17 12753 1 1 17 GLY HA3  H  -5.760 19.819 -13.742 1.00 . A A . 2967 GLY HA3  1 1 
       17 12754 1 1 17 GLY N    N  -7.034 18.259 -14.286 1.00 . A A . 2967 GLY N    1 1 
       17 12755 1 1 17 GLY O    O  -3.962 18.513 -12.401 1.00 . A A . 2967 GLY O    1 1 
       17 12756 1 1 18 VAL C    C  -4.356 14.597 -12.218 1.00 . A A . 2968 VAL C    1 1 
       17 12757 1 1 18 VAL CA   C  -4.849 15.913 -11.596 1.00 . A A . 2968 VAL CA   1 1 
       17 12758 1 1 18 VAL CB   C  -5.918 15.609 -10.481 1.00 . A A . 2968 VAL CB   1 1 
       17 12759 1 1 18 VAL CG1  C  -5.310 14.813  -9.296 1.00 . A A . 2968 VAL CG1  1 1 
       17 12760 1 1 18 VAL CG2  C  -6.581 16.914  -9.999 1.00 . A A . 2968 VAL CG2  1 1 
       17 12761 1 1 18 VAL H    H  -6.163 16.434 -13.177 1.00 . A A . 2968 VAL H    1 1 
       17 12762 1 1 18 VAL HA   H  -4.005 16.427 -11.133 1.00 . A A . 2968 VAL HA   1 1 
       17 12763 1 1 18 VAL HB   H  -6.698 14.991 -10.926 1.00 . A A . 2968 VAL HB   1 1 
       17 12764 1 1 18 VAL HG11 H  -4.907 13.871  -9.655 1.00 . A A . 2968 VAL HG11 1 1 
       17 12765 1 1 18 VAL HG12 H  -6.077 14.606  -8.559 1.00 . A A . 2968 VAL HG12 1 1 
       17 12766 1 1 18 VAL HG13 H  -4.516 15.386  -8.833 1.00 . A A . 2968 VAL HG13 1 1 
       17 12767 1 1 18 VAL HG21 H  -7.050 17.415 -10.837 1.00 . A A . 2968 VAL HG21 1 1 
       17 12768 1 1 18 VAL HG22 H  -5.835 17.568  -9.565 1.00 . A A . 2968 VAL HG22 1 1 
       17 12769 1 1 18 VAL HG23 H  -7.337 16.692  -9.254 1.00 . A A . 2968 VAL HG23 1 1 
       17 12770 1 1 18 VAL N    N  -5.409 16.779 -12.656 1.00 . A A . 2968 VAL N    1 1 
       17 12771 1 1 18 VAL O    O  -5.161 13.816 -12.745 1.00 . A A . 2968 VAL O    1 1 
       17 12772 1 1 19 ASP C    C  -2.445 12.024 -11.733 1.00 . A A . 2969 ASP C    1 1 
       17 12773 1 1 19 ASP CA   C  -2.398 13.185 -12.743 1.00 . A A . 2969 ASP CA   1 1 
       17 12774 1 1 19 ASP CB   C  -0.937 13.491 -13.154 1.00 . A A . 2969 ASP CB   1 1 
       17 12775 1 1 19 ASP CG   C  -0.851 14.566 -14.249 1.00 . A A . 2969 ASP CG   1 1 
       17 12776 1 1 19 ASP H    H  -2.468 15.021 -11.694 1.00 . A A . 2969 ASP H    1 1 
       17 12777 1 1 19 ASP HA   H  -2.955 12.908 -13.634 1.00 . A A . 2969 ASP HA   1 1 
       17 12778 1 1 19 ASP HB2  H  -0.381 13.823 -12.279 1.00 . A A . 2969 ASP HB2  1 1 
       17 12779 1 1 19 ASP HB3  H  -0.473 12.583 -13.528 1.00 . A A . 2969 ASP HB3  1 1 
       17 12780 1 1 19 ASP N    N  -3.034 14.373 -12.161 1.00 . A A . 2969 ASP N    1 1 
       17 12781 1 1 19 ASP O    O  -2.009 12.193 -10.589 1.00 . A A . 2969 ASP O    1 1 
       17 12782 1 1 19 ASP OD1  O  -1.156 14.259 -15.418 1.00 . A A . 2969 ASP OD1  1 1 
       17 12783 1 1 19 ASP OD2  O  -0.485 15.722 -13.944 1.00 . A A . 2969 ASP OD2  1 1 
       17 12784 1 1 20 PRO C    C  -1.734  9.004 -10.892 1.00 . A A . 2970 PRO C    1 1 
       17 12785 1 1 20 PRO CA   C  -3.092  9.638 -11.262 1.00 . A A . 2970 PRO CA   1 1 
       17 12786 1 1 20 PRO CB   C  -3.959  8.658 -12.093 1.00 . A A . 2970 PRO CB   1 1 
       17 12787 1 1 20 PRO CD   C  -3.539 10.546 -13.491 1.00 . A A . 2970 PRO CD   1 1 
       17 12788 1 1 20 PRO CG   C  -3.699  9.046 -13.510 1.00 . A A . 2970 PRO CG   1 1 
       17 12789 1 1 20 PRO HA   H  -3.616  9.886 -10.343 1.00 . A A . 2970 PRO HA   1 1 
       17 12790 1 1 20 PRO HB2  H  -3.674  7.626 -11.894 1.00 . A A . 2970 PRO HB2  1 1 
       17 12791 1 1 20 PRO HB3  H  -5.008  8.785 -11.837 1.00 . A A . 2970 PRO HB3  1 1 
       17 12792 1 1 20 PRO HD2  H  -2.857 10.869 -14.267 1.00 . A A . 2970 PRO HD2  1 1 
       17 12793 1 1 20 PRO HD3  H  -4.501 11.039 -13.613 1.00 . A A . 2970 PRO HD3  1 1 
       17 12794 1 1 20 PRO HG2  H  -2.792  8.565 -13.865 1.00 . A A . 2970 PRO HG2  1 1 
       17 12795 1 1 20 PRO HG3  H  -4.536  8.759 -14.138 1.00 . A A . 2970 PRO HG3  1 1 
       17 12796 1 1 20 PRO N    N  -2.978 10.827 -12.142 1.00 . A A . 2970 PRO N    1 1 
       17 12797 1 1 20 PRO O    O  -1.697  8.131 -10.038 1.00 . A A . 2970 PRO O    1 1 
       17 12798 1 1 21 SER C    C   1.121  9.116  -9.803 1.00 . A A . 2971 SER C    1 1 
       17 12799 1 1 21 SER CA   C   0.721  8.933 -11.283 1.00 . A A . 2971 SER CA   1 1 
       17 12800 1 1 21 SER CB   C   1.728  9.636 -12.216 1.00 . A A . 2971 SER CB   1 1 
       17 12801 1 1 21 SER H    H  -0.747 10.142 -12.226 1.00 . A A . 2971 SER H    1 1 
       17 12802 1 1 21 SER HA   H   0.714  7.870 -11.514 1.00 . A A . 2971 SER HA   1 1 
       17 12803 1 1 21 SER HB2  H   1.785 10.685 -11.964 1.00 . A A . 2971 SER HB2  1 1 
       17 12804 1 1 21 SER HB3  H   2.712  9.184 -12.109 1.00 . A A . 2971 SER HB3  1 1 
       17 12805 1 1 21 SER HG   H   1.171  8.593 -13.776 1.00 . A A . 2971 SER HG   1 1 
       17 12806 1 1 21 SER N    N  -0.637  9.451 -11.538 1.00 . A A . 2971 SER N    1 1 
       17 12807 1 1 21 SER O    O   1.408  8.137  -9.106 1.00 . A A . 2971 SER O    1 1 
       17 12808 1 1 21 SER OG   O   1.328  9.518 -13.568 1.00 . A A . 2971 SER OG   1 1 
       17 12809 1 1 22 PHE C    C   0.245 10.333  -6.998 1.00 . A A . 2972 PHE C    1 1 
       17 12810 1 1 22 PHE CA   C   1.421 10.697  -7.917 1.00 . A A . 2972 PHE CA   1 1 
       17 12811 1 1 22 PHE CB   C   1.818 12.200  -7.756 1.00 . A A . 2972 PHE CB   1 1 
       17 12812 1 1 22 PHE CD1  C  -0.265 13.639  -7.286 1.00 . A A . 2972 PHE CD1  1 1 
       17 12813 1 1 22 PHE CD2  C   0.788 13.844  -9.430 1.00 . A A . 2972 PHE CD2  1 1 
       17 12814 1 1 22 PHE CE1  C  -1.208 14.578  -7.655 1.00 . A A . 2972 PHE CE1  1 1 
       17 12815 1 1 22 PHE CE2  C  -0.160 14.785  -9.794 1.00 . A A . 2972 PHE CE2  1 1 
       17 12816 1 1 22 PHE CG   C   0.755 13.242  -8.169 1.00 . A A . 2972 PHE CG   1 1 
       17 12817 1 1 22 PHE CZ   C  -1.156 15.151  -8.907 1.00 . A A . 2972 PHE CZ   1 1 
       17 12818 1 1 22 PHE H    H   0.812 11.106  -9.923 1.00 . A A . 2972 PHE H    1 1 
       17 12819 1 1 22 PHE HA   H   2.279 10.087  -7.632 1.00 . A A . 2972 PHE HA   1 1 
       17 12820 1 1 22 PHE HB2  H   2.069 12.382  -6.717 1.00 . A A . 2972 PHE HB2  1 1 
       17 12821 1 1 22 PHE HB3  H   2.709 12.382  -8.349 1.00 . A A . 2972 PHE HB3  1 1 
       17 12822 1 1 22 PHE HD1  H  -0.321 13.191  -6.304 1.00 . A A . 2972 PHE HD1  1 1 
       17 12823 1 1 22 PHE HD2  H   1.558 13.569 -10.134 1.00 . A A . 2972 PHE HD2  1 1 
       17 12824 1 1 22 PHE HE1  H  -1.987 14.864  -6.957 1.00 . A A . 2972 PHE HE1  1 1 
       17 12825 1 1 22 PHE HE2  H  -0.121 15.235 -10.779 1.00 . A A . 2972 PHE HE2  1 1 
       17 12826 1 1 22 PHE HZ   H  -1.897 15.889  -9.197 1.00 . A A . 2972 PHE HZ   1 1 
       17 12827 1 1 22 PHE N    N   1.090 10.377  -9.324 1.00 . A A . 2972 PHE N    1 1 
       17 12828 1 1 22 PHE O    O   0.437  9.929  -5.856 1.00 . A A . 2972 PHE O    1 1 
       17 12829 1 1 23 LEU C    C  -2.417  8.822  -6.343 1.00 . A A . 2973 LEU C    1 1 
       17 12830 1 1 23 LEU CA   C  -2.227 10.292  -6.805 1.00 . A A . 2973 LEU CA   1 1 
       17 12831 1 1 23 LEU CB   C  -3.388 10.750  -7.729 1.00 . A A . 2973 LEU CB   1 1 
       17 12832 1 1 23 LEU CD1  C  -4.608 12.311  -6.102 1.00 . A A . 2973 LEU CD1  1 1 
       17 12833 1 1 23 LEU CD2  C  -5.844 11.333  -8.123 1.00 . A A . 2973 LEU CD2  1 1 
       17 12834 1 1 23 LEU CG   C  -4.749 11.094  -7.055 1.00 . A A . 2973 LEU CG   1 1 
       17 12835 1 1 23 LEU H    H  -1.023 10.669  -8.501 1.00 . A A . 2973 LEU H    1 1 
       17 12836 1 1 23 LEU HA   H  -2.189 10.937  -5.937 1.00 . A A . 2973 LEU HA   1 1 
       17 12837 1 1 23 LEU HB2  H  -3.054 11.630  -8.272 1.00 . A A . 2973 LEU HB2  1 1 
       17 12838 1 1 23 LEU HB3  H  -3.559  9.964  -8.459 1.00 . A A . 2973 LEU HB3  1 1 
       17 12839 1 1 23 LEU HD11 H  -5.573 12.558  -5.672 1.00 . A A . 2973 LEU HD11 1 1 
       17 12840 1 1 23 LEU HD12 H  -4.228 13.168  -6.645 1.00 . A A . 2973 LEU HD12 1 1 
       17 12841 1 1 23 LEU HD13 H  -3.922 12.063  -5.301 1.00 . A A . 2973 LEU HD13 1 1 
       17 12842 1 1 23 LEU HD21 H  -6.780 11.580  -7.638 1.00 . A A . 2973 LEU HD21 1 1 
       17 12843 1 1 23 LEU HD22 H  -5.978 10.436  -8.716 1.00 . A A . 2973 LEU HD22 1 1 
       17 12844 1 1 23 LEU HD23 H  -5.553 12.149  -8.771 1.00 . A A . 2973 LEU HD23 1 1 
       17 12845 1 1 23 LEU HG   H  -5.061 10.250  -6.451 1.00 . A A . 2973 LEU HG   1 1 
       17 12846 1 1 23 LEU N    N  -0.969 10.457  -7.546 1.00 . A A . 2973 LEU N    1 1 
       17 12847 1 1 23 LEU O    O  -3.017  8.554  -5.306 1.00 . A A . 2973 LEU O    1 1 
       17 12848 1 1 24 ALA C    C  -0.753  5.912  -6.139 1.00 . A A . 2974 ALA C    1 1 
       17 12849 1 1 24 ALA CA   C  -1.985  6.436  -6.894 1.00 . A A . 2974 ALA CA   1 1 
       17 12850 1 1 24 ALA CB   C  -2.145  5.692  -8.231 1.00 . A A . 2974 ALA CB   1 1 
       17 12851 1 1 24 ALA H    H  -1.403  8.180  -7.942 1.00 . A A . 2974 ALA H    1 1 
       17 12852 1 1 24 ALA HA   H  -2.876  6.246  -6.297 1.00 . A A . 2974 ALA HA   1 1 
       17 12853 1 1 24 ALA HB1  H  -1.265  5.846  -8.845 1.00 . A A . 2974 ALA HB1  1 1 
       17 12854 1 1 24 ALA HB2  H  -3.012  6.070  -8.754 1.00 . A A . 2974 ALA HB2  1 1 
       17 12855 1 1 24 ALA HB3  H  -2.275  4.630  -8.052 1.00 . A A . 2974 ALA HB3  1 1 
       17 12856 1 1 24 ALA N    N  -1.885  7.883  -7.145 1.00 . A A . 2974 ALA N    1 1 
       17 12857 1 1 24 ALA O    O  -0.885  5.254  -5.101 1.00 . A A . 2974 ALA O    1 1 
       17 12858 1 1 25 ALA C    C   2.132  6.083  -4.813 1.00 . A A . 2975 ALA C    1 1 
       17 12859 1 1 25 ALA CA   C   1.725  5.626  -6.229 1.00 . A A . 2975 ALA CA   1 1 
       17 12860 1 1 25 ALA CB   C   2.841  5.955  -7.237 1.00 . A A . 2975 ALA CB   1 1 
       17 12861 1 1 25 ALA H    H   0.470  6.884  -7.408 1.00 . A A . 2975 ALA H    1 1 
       17 12862 1 1 25 ALA HA   H   1.597  4.548  -6.220 1.00 . A A . 2975 ALA HA   1 1 
       17 12863 1 1 25 ALA HB1  H   2.548  5.617  -8.223 1.00 . A A . 2975 ALA HB1  1 1 
       17 12864 1 1 25 ALA HB2  H   3.758  5.458  -6.949 1.00 . A A . 2975 ALA HB2  1 1 
       17 12865 1 1 25 ALA HB3  H   3.004  7.025  -7.264 1.00 . A A . 2975 ALA HB3  1 1 
       17 12866 1 1 25 ALA N    N   0.444  6.223  -6.681 1.00 . A A . 2975 ALA N    1 1 
       17 12867 1 1 25 ALA O    O   2.723  5.309  -4.046 1.00 . A A . 2975 ALA O    1 1 
       17 12868 1 1 26 LEU C    C   1.059  7.527  -2.128 1.00 . A A . 2976 LEU C    1 1 
       17 12869 1 1 26 LEU CA   C   2.128  7.940  -3.174 1.00 . A A . 2976 LEU CA   1 1 
       17 12870 1 1 26 LEU CB   C   2.219  9.481  -3.312 1.00 . A A . 2976 LEU CB   1 1 
       17 12871 1 1 26 LEU CD1  C   3.347 11.566  -4.293 1.00 . A A . 2976 LEU CD1  1 1 
       17 12872 1 1 26 LEU CD2  C   4.758  9.518  -3.722 1.00 . A A . 2976 LEU CD2  1 1 
       17 12873 1 1 26 LEU CG   C   3.376 10.024  -4.214 1.00 . A A . 2976 LEU CG   1 1 
       17 12874 1 1 26 LEU H    H   1.347  7.892  -5.151 1.00 . A A . 2976 LEU H    1 1 
       17 12875 1 1 26 LEU HA   H   3.096  7.568  -2.847 1.00 . A A . 2976 LEU HA   1 1 
       17 12876 1 1 26 LEU HB2  H   1.275  9.845  -3.704 1.00 . A A . 2976 LEU HB2  1 1 
       17 12877 1 1 26 LEU HB3  H   2.347  9.895  -2.323 1.00 . A A . 2976 LEU HB3  1 1 
       17 12878 1 1 26 LEU HD11 H   2.399 11.891  -4.702 1.00 . A A . 2976 LEU HD11 1 1 
       17 12879 1 1 26 LEU HD12 H   4.144 11.911  -4.936 1.00 . A A . 2976 LEU HD12 1 1 
       17 12880 1 1 26 LEU HD13 H   3.475 11.992  -3.304 1.00 . A A . 2976 LEU HD13 1 1 
       17 12881 1 1 26 LEU HD21 H   5.538  9.910  -4.365 1.00 . A A . 2976 LEU HD21 1 1 
       17 12882 1 1 26 LEU HD22 H   4.786  8.438  -3.752 1.00 . A A . 2976 LEU HD22 1 1 
       17 12883 1 1 26 LEU HD23 H   4.938  9.851  -2.706 1.00 . A A . 2976 LEU HD23 1 1 
       17 12884 1 1 26 LEU HG   H   3.231  9.652  -5.220 1.00 . A A . 2976 LEU HG   1 1 
       17 12885 1 1 26 LEU N    N   1.820  7.345  -4.489 1.00 . A A . 2976 LEU N    1 1 
       17 12886 1 1 26 LEU O    O  -0.095  7.276  -2.504 1.00 . A A . 2976 LEU O    1 1 
       17 12887 1 1 27 PRO C    C  -0.681  7.992   0.507 1.00 . A A . 2977 PRO C    1 1 
       17 12888 1 1 27 PRO CA   C   0.506  7.015   0.297 1.00 . A A . 2977 PRO CA   1 1 
       17 12889 1 1 27 PRO CB   C   1.429  6.952   1.549 1.00 . A A . 2977 PRO CB   1 1 
       17 12890 1 1 27 PRO CD   C   2.805  7.699  -0.264 1.00 . A A . 2977 PRO CD   1 1 
       17 12891 1 1 27 PRO CG   C   2.579  7.851   1.224 1.00 . A A . 2977 PRO CG   1 1 
       17 12892 1 1 27 PRO HA   H   0.103  6.027   0.097 1.00 . A A . 2977 PRO HA   1 1 
       17 12893 1 1 27 PRO HB2  H   0.895  7.283   2.435 1.00 . A A . 2977 PRO HB2  1 1 
       17 12894 1 1 27 PRO HB3  H   1.760  5.929   1.703 1.00 . A A . 2977 PRO HB3  1 1 
       17 12895 1 1 27 PRO HD2  H   3.206  8.625  -0.679 1.00 . A A . 2977 PRO HD2  1 1 
       17 12896 1 1 27 PRO HD3  H   3.476  6.871  -0.474 1.00 . A A . 2977 PRO HD3  1 1 
       17 12897 1 1 27 PRO HG2  H   2.327  8.882   1.463 1.00 . A A . 2977 PRO HG2  1 1 
       17 12898 1 1 27 PRO HG3  H   3.467  7.552   1.775 1.00 . A A . 2977 PRO HG3  1 1 
       17 12899 1 1 27 PRO N    N   1.438  7.431  -0.799 1.00 . A A . 2977 PRO N    1 1 
       17 12900 1 1 27 PRO O    O  -0.686  9.105  -0.030 1.00 . A A . 2977 PRO O    1 1 
       17 12901 1 1 28 ASP C    C  -2.848  9.686   2.110 1.00 . A A . 2978 ASP C    1 1 
       17 12902 1 1 28 ASP CA   C  -2.968  8.282   1.469 1.00 . A A . 2978 ASP CA   1 1 
       17 12903 1 1 28 ASP CB   C  -3.986  7.416   2.256 1.00 . A A . 2978 ASP CB   1 1 
       17 12904 1 1 28 ASP CG   C  -3.657  7.274   3.758 1.00 . A A . 2978 ASP CG   1 1 
       17 12905 1 1 28 ASP H    H  -1.523  6.762   1.865 1.00 . A A . 2978 ASP H    1 1 
       17 12906 1 1 28 ASP HA   H  -3.356  8.416   0.464 1.00 . A A . 2978 ASP HA   1 1 
       17 12907 1 1 28 ASP HB2  H  -4.974  7.855   2.154 1.00 . A A . 2978 ASP HB2  1 1 
       17 12908 1 1 28 ASP HB3  H  -4.012  6.426   1.812 1.00 . A A . 2978 ASP HB3  1 1 
       17 12909 1 1 28 ASP N    N  -1.667  7.576   1.334 1.00 . A A . 2978 ASP N    1 1 
       17 12910 1 1 28 ASP O    O  -3.757 10.511   1.952 1.00 . A A . 2978 ASP O    1 1 
       17 12911 1 1 28 ASP OD1  O  -2.849  6.397   4.116 1.00 . A A . 2978 ASP OD1  1 1 
       17 12912 1 1 28 ASP OD2  O  -4.216  8.038   4.589 1.00 . A A . 2978 ASP OD2  1 1 
       17 12913 1 1 29 ASP C    C  -1.373 12.422   2.677 1.00 . A A . 2979 ASP C    1 1 
       17 12914 1 1 29 ASP CA   C  -1.541 11.191   3.587 1.00 . A A . 2979 ASP CA   1 1 
       17 12915 1 1 29 ASP CB   C  -0.320 11.039   4.520 1.00 . A A . 2979 ASP CB   1 1 
       17 12916 1 1 29 ASP CG   C  -0.467  9.866   5.501 1.00 . A A . 2979 ASP CG   1 1 
       17 12917 1 1 29 ASP H    H  -1.008  9.290   2.795 1.00 . A A . 2979 ASP H    1 1 
       17 12918 1 1 29 ASP HA   H  -2.424 11.333   4.201 1.00 . A A . 2979 ASP HA   1 1 
       17 12919 1 1 29 ASP HB2  H   0.573 10.885   3.916 1.00 . A A . 2979 ASP HB2  1 1 
       17 12920 1 1 29 ASP HB3  H  -0.188 11.956   5.091 1.00 . A A . 2979 ASP HB3  1 1 
       17 12921 1 1 29 ASP N    N  -1.728  9.952   2.806 1.00 . A A . 2979 ASP N    1 1 
       17 12922 1 1 29 ASP O    O  -2.143 13.395   2.779 1.00 . A A . 2979 ASP O    1 1 
       17 12923 1 1 29 ASP OD1  O  -1.108 10.041   6.556 1.00 . A A . 2979 ASP OD1  1 1 
       17 12924 1 1 29 ASP OD2  O   0.058  8.768   5.217 1.00 . A A . 2979 ASP OD2  1 1 
       17 12925 1 1 30 ILE C    C  -1.280 13.379  -0.319 1.00 . A A . 2980 ILE C    1 1 
       17 12926 1 1 30 ILE CA   C  -0.203 13.464   0.770 1.00 . A A . 2980 ILE CA   1 1 
       17 12927 1 1 30 ILE CB   C   1.235 13.570   0.117 1.00 . A A . 2980 ILE CB   1 1 
       17 12928 1 1 30 ILE CD1  C   1.771 11.071  -0.172 1.00 . A A . 2980 ILE CD1  1 1 
       17 12929 1 1 30 ILE CG1  C   1.544 12.400  -0.852 1.00 . A A . 2980 ILE CG1  1 1 
       17 12930 1 1 30 ILE CG2  C   2.324 13.692   1.202 1.00 . A A . 2980 ILE CG2  1 1 
       17 12931 1 1 30 ILE H    H   0.221 11.612   1.754 1.00 . A A . 2980 ILE H    1 1 
       17 12932 1 1 30 ILE HA   H  -0.372 14.395   1.316 1.00 . A A . 2980 ILE HA   1 1 
       17 12933 1 1 30 ILE HB   H   1.262 14.493  -0.456 1.00 . A A . 2980 ILE HB   1 1 
       17 12934 1 1 30 ILE HD11 H   1.999 10.324  -0.912 1.00 . A A . 2980 ILE HD11 1 1 
       17 12935 1 1 30 ILE HD12 H   0.877 10.777   0.362 1.00 . A A . 2980 ILE HD12 1 1 
       17 12936 1 1 30 ILE HD13 H   2.594 11.149   0.519 1.00 . A A . 2980 ILE HD13 1 1 
       17 12937 1 1 30 ILE HG12 H   0.716 12.287  -1.543 1.00 . A A . 2980 ILE HG12 1 1 
       17 12938 1 1 30 ILE HG13 H   2.439 12.635  -1.423 1.00 . A A . 2980 ILE HG13 1 1 
       17 12939 1 1 30 ILE HG21 H   3.300 13.767   0.732 1.00 . A A . 2980 ILE HG21 1 1 
       17 12940 1 1 30 ILE HG22 H   2.306 12.814   1.834 1.00 . A A . 2980 ILE HG22 1 1 
       17 12941 1 1 30 ILE HG23 H   2.151 14.574   1.809 1.00 . A A . 2980 ILE HG23 1 1 
       17 12942 1 1 30 ILE N    N  -0.386 12.373   1.757 1.00 . A A . 2980 ILE N    1 1 
       17 12943 1 1 30 ILE O    O  -1.668 14.395  -0.848 1.00 . A A . 2980 ILE O    1 1 
       17 12944 1 1 31 ARG C    C  -4.121 12.780  -1.194 1.00 . A A . 2981 ARG C    1 1 
       17 12945 1 1 31 ARG CA   C  -2.896 11.903  -1.546 1.00 . A A . 2981 ARG CA   1 1 
       17 12946 1 1 31 ARG CB   C  -3.232 10.373  -1.509 1.00 . A A . 2981 ARG CB   1 1 
       17 12947 1 1 31 ARG CD   C  -5.004 10.131  -3.374 1.00 . A A . 2981 ARG CD   1 1 
       17 12948 1 1 31 ARG CG   C  -4.659  9.918  -1.902 1.00 . A A . 2981 ARG CG   1 1 
       17 12949 1 1 31 ARG CZ   C  -7.499  9.833  -3.312 1.00 . A A . 2981 ARG CZ   1 1 
       17 12950 1 1 31 ARG H    H  -1.340 11.381  -0.190 1.00 . A A . 2981 ARG H    1 1 
       17 12951 1 1 31 ARG HA   H  -2.557 12.162  -2.542 1.00 . A A . 2981 ARG HA   1 1 
       17 12952 1 1 31 ARG HB2  H  -2.540  9.854  -2.163 1.00 . A A . 2981 ARG HB2  1 1 
       17 12953 1 1 31 ARG HB3  H  -3.049 10.018  -0.499 1.00 . A A . 2981 ARG HB3  1 1 
       17 12954 1 1 31 ARG HD2  H  -5.085 11.196  -3.569 1.00 . A A . 2981 ARG HD2  1 1 
       17 12955 1 1 31 ARG HD3  H  -4.209  9.721  -3.982 1.00 . A A . 2981 ARG HD3  1 1 
       17 12956 1 1 31 ARG HE   H  -6.194  8.665  -4.304 1.00 . A A . 2981 ARG HE   1 1 
       17 12957 1 1 31 ARG HG2  H  -4.760  8.863  -1.690 1.00 . A A . 2981 ARG HG2  1 1 
       17 12958 1 1 31 ARG HG3  H  -5.376 10.464  -1.301 1.00 . A A . 2981 ARG HG3  1 1 
       17 12959 1 1 31 ARG HH11 H  -6.909 11.572  -2.460 1.00 . A A . 2981 ARG HH11 1 1 
       17 12960 1 1 31 ARG HH12 H  -8.596 11.221  -2.314 1.00 . A A . 2981 ARG HH12 1 1 
       17 12961 1 1 31 ARG HH21 H  -8.422  8.232  -4.144 1.00 . A A . 2981 ARG HH21 1 1 
       17 12962 1 1 31 ARG HH22 H  -9.459  9.325  -3.277 1.00 . A A . 2981 ARG HH22 1 1 
       17 12963 1 1 31 ARG N    N  -1.765 12.153  -0.614 1.00 . A A . 2981 ARG N    1 1 
       17 12964 1 1 31 ARG NE   N  -6.270  9.466  -3.736 1.00 . A A . 2981 ARG NE   1 1 
       17 12965 1 1 31 ARG NH1  N  -7.682 10.970  -2.643 1.00 . A A . 2981 ARG NH1  1 1 
       17 12966 1 1 31 ARG NH2  N  -8.544  9.071  -3.597 1.00 . A A . 2981 ARG NH2  1 1 
       17 12967 1 1 31 ARG O    O  -4.675 13.480  -2.068 1.00 . A A . 2981 ARG O    1 1 
       17 12968 1 1 32 ARG C    C  -5.426 15.029   0.631 1.00 . A A . 2982 ARG C    1 1 
       17 12969 1 1 32 ARG CA   C  -5.690 13.511   0.570 1.00 . A A . 2982 ARG CA   1 1 
       17 12970 1 1 32 ARG CB   C  -6.183 12.987   1.954 1.00 . A A . 2982 ARG CB   1 1 
       17 12971 1 1 32 ARG CD   C  -5.858 12.865   4.495 1.00 . A A . 2982 ARG CD   1 1 
       17 12972 1 1 32 ARG CG   C  -5.242 13.259   3.148 1.00 . A A . 2982 ARG CG   1 1 
       17 12973 1 1 32 ARG CZ   C  -7.890 13.457   5.827 1.00 . A A . 2982 ARG CZ   1 1 
       17 12974 1 1 32 ARG H    H  -3.967 12.274   0.744 1.00 . A A . 2982 ARG H    1 1 
       17 12975 1 1 32 ARG HA   H  -6.487 13.338  -0.154 1.00 . A A . 2982 ARG HA   1 1 
       17 12976 1 1 32 ARG HB2  H  -7.144 13.449   2.172 1.00 . A A . 2982 ARG HB2  1 1 
       17 12977 1 1 32 ARG HB3  H  -6.336 11.913   1.877 1.00 . A A . 2982 ARG HB3  1 1 
       17 12978 1 1 32 ARG HD2  H  -6.036 11.795   4.505 1.00 . A A . 2982 ARG HD2  1 1 
       17 12979 1 1 32 ARG HD3  H  -5.164 13.118   5.287 1.00 . A A . 2982 ARG HD3  1 1 
       17 12980 1 1 32 ARG HE   H  -7.434 14.169   4.019 1.00 . A A . 2982 ARG HE   1 1 
       17 12981 1 1 32 ARG HG2  H  -4.322 12.702   3.006 1.00 . A A . 2982 ARG HG2  1 1 
       17 12982 1 1 32 ARG HG3  H  -5.004 14.321   3.170 1.00 . A A . 2982 ARG HG3  1 1 
       17 12983 1 1 32 ARG HH11 H  -6.681 12.133   6.781 1.00 . A A . 2982 ARG HH11 1 1 
       17 12984 1 1 32 ARG HH12 H  -8.105 12.600   7.652 1.00 . A A . 2982 ARG HH12 1 1 
       17 12985 1 1 32 ARG HH21 H  -9.296 14.746   5.156 1.00 . A A . 2982 ARG HH21 1 1 
       17 12986 1 1 32 ARG HH22 H  -9.581 14.082   6.734 1.00 . A A . 2982 ARG HH22 1 1 
       17 12987 1 1 32 ARG N    N  -4.505 12.779   0.098 1.00 . A A . 2982 ARG N    1 1 
       17 12988 1 1 32 ARG NE   N  -7.127 13.571   4.732 1.00 . A A . 2982 ARG NE   1 1 
       17 12989 1 1 32 ARG NH1  N  -7.531 12.667   6.834 1.00 . A A . 2982 ARG NH1  1 1 
       17 12990 1 1 32 ARG NH2  N  -9.012 14.149   5.913 1.00 . A A . 2982 ARG NH2  1 1 
       17 12991 1 1 32 ARG O    O  -6.310 15.823   0.268 1.00 . A A . 2982 ARG O    1 1 
       17 12992 1 1 33 GLU C    C  -3.732 17.559  -0.112 1.00 . A A . 2983 GLU C    1 1 
       17 12993 1 1 33 GLU CA   C  -3.889 16.864   1.250 1.00 . A A . 2983 GLU CA   1 1 
       17 12994 1 1 33 GLU CB   C  -2.652 17.105   2.162 1.00 . A A . 2983 GLU CB   1 1 
       17 12995 1 1 33 GLU CD   C  -0.108 17.038   2.467 1.00 . A A . 2983 GLU CD   1 1 
       17 12996 1 1 33 GLU CG   C  -1.295 16.786   1.530 1.00 . A A . 2983 GLU CG   1 1 
       17 12997 1 1 33 GLU H    H  -3.511 14.764   1.282 1.00 . A A . 2983 GLU H    1 1 
       17 12998 1 1 33 GLU HA   H  -4.750 17.310   1.748 1.00 . A A . 2983 GLU HA   1 1 
       17 12999 1 1 33 GLU HB2  H  -2.641 18.149   2.460 1.00 . A A . 2983 GLU HB2  1 1 
       17 13000 1 1 33 GLU HB3  H  -2.760 16.501   3.053 1.00 . A A . 2983 GLU HB3  1 1 
       17 13001 1 1 33 GLU HG2  H  -1.293 15.744   1.229 1.00 . A A . 2983 GLU HG2  1 1 
       17 13002 1 1 33 GLU HG3  H  -1.178 17.397   0.636 1.00 . A A . 2983 GLU HG3  1 1 
       17 13003 1 1 33 GLU N    N  -4.201 15.437   1.073 1.00 . A A . 2983 GLU N    1 1 
       17 13004 1 1 33 GLU O    O  -4.270 18.637  -0.297 1.00 . A A . 2983 GLU O    1 1 
       17 13005 1 1 33 GLU OE1  O   0.378 18.187   2.530 1.00 . A A . 2983 GLU OE1  1 1 
       17 13006 1 1 33 GLU OE2  O   0.338 16.090   3.146 1.00 . A A . 2983 GLU OE2  1 1 
       17 13007 1 1 34 VAL C    C  -4.217 17.583  -3.164 1.00 . A A . 2984 VAL C    1 1 
       17 13008 1 1 34 VAL CA   C  -2.861 17.489  -2.443 1.00 . A A . 2984 VAL CA   1 1 
       17 13009 1 1 34 VAL CB   C  -1.809 16.698  -3.334 1.00 . A A . 2984 VAL CB   1 1 
       17 13010 1 1 34 VAL CG1  C  -0.432 16.626  -2.628 1.00 . A A . 2984 VAL CG1  1 1 
       17 13011 1 1 34 VAL CG2  C  -2.325 15.291  -3.757 1.00 . A A . 2984 VAL CG2  1 1 
       17 13012 1 1 34 VAL H    H  -2.644 16.050  -0.884 1.00 . A A . 2984 VAL H    1 1 
       17 13013 1 1 34 VAL HA   H  -2.484 18.507  -2.313 1.00 . A A . 2984 VAL HA   1 1 
       17 13014 1 1 34 VAL HB   H  -1.656 17.273  -4.247 1.00 . A A . 2984 VAL HB   1 1 
       17 13015 1 1 34 VAL HG11 H  -0.531 16.108  -1.679 1.00 . A A . 2984 VAL HG11 1 1 
       17 13016 1 1 34 VAL HG12 H  -0.063 17.627  -2.444 1.00 . A A . 2984 VAL HG12 1 1 
       17 13017 1 1 34 VAL HG13 H   0.277 16.097  -3.253 1.00 . A A . 2984 VAL HG13 1 1 
       17 13018 1 1 34 VAL HG21 H  -3.243 15.393  -4.324 1.00 . A A . 2984 VAL HG21 1 1 
       17 13019 1 1 34 VAL HG22 H  -2.515 14.686  -2.877 1.00 . A A . 2984 VAL HG22 1 1 
       17 13020 1 1 34 VAL HG23 H  -1.584 14.798  -4.374 1.00 . A A . 2984 VAL HG23 1 1 
       17 13021 1 1 34 VAL N    N  -3.041 16.917  -1.086 1.00 . A A . 2984 VAL N    1 1 
       17 13022 1 1 34 VAL O    O  -4.428 18.480  -3.963 1.00 . A A . 2984 VAL O    1 1 
       17 13023 1 1 35 LEU C    C  -7.267 17.978  -2.959 1.00 . A A . 2985 LEU C    1 1 
       17 13024 1 1 35 LEU CA   C  -6.509 16.688  -3.391 1.00 . A A . 2985 LEU CA   1 1 
       17 13025 1 1 35 LEU CB   C  -7.274 15.412  -2.953 1.00 . A A . 2985 LEU CB   1 1 
       17 13026 1 1 35 LEU CD1  C  -8.428 14.926  -5.202 1.00 . A A . 2985 LEU CD1  1 1 
       17 13027 1 1 35 LEU CD2  C  -9.385 13.947  -3.040 1.00 . A A . 2985 LEU CD2  1 1 
       17 13028 1 1 35 LEU CG   C  -8.630 15.137  -3.677 1.00 . A A . 2985 LEU CG   1 1 
       17 13029 1 1 35 LEU H    H  -4.900 15.933  -2.226 1.00 . A A . 2985 LEU H    1 1 
       17 13030 1 1 35 LEU HA   H  -6.421 16.681  -4.473 1.00 . A A . 2985 LEU HA   1 1 
       17 13031 1 1 35 LEU HB2  H  -6.623 14.558  -3.118 1.00 . A A . 2985 LEU HB2  1 1 
       17 13032 1 1 35 LEU HB3  H  -7.462 15.484  -1.886 1.00 . A A . 2985 LEU HB3  1 1 
       17 13033 1 1 35 LEU HD11 H  -7.984 15.813  -5.636 1.00 . A A . 2985 LEU HD11 1 1 
       17 13034 1 1 35 LEU HD12 H  -9.383 14.744  -5.674 1.00 . A A . 2985 LEU HD12 1 1 
       17 13035 1 1 35 LEU HD13 H  -7.774 14.079  -5.376 1.00 . A A . 2985 LEU HD13 1 1 
       17 13036 1 1 35 LEU HD21 H -10.328 13.801  -3.552 1.00 . A A . 2985 LEU HD21 1 1 
       17 13037 1 1 35 LEU HD22 H  -9.578 14.159  -1.996 1.00 . A A . 2985 LEU HD22 1 1 
       17 13038 1 1 35 LEU HD23 H  -8.792 13.046  -3.119 1.00 . A A . 2985 LEU HD23 1 1 
       17 13039 1 1 35 LEU HG   H  -9.259 16.011  -3.563 1.00 . A A . 2985 LEU HG   1 1 
       17 13040 1 1 35 LEU N    N  -5.148 16.664  -2.840 1.00 . A A . 2985 LEU N    1 1 
       17 13041 1 1 35 LEU O    O  -7.830 18.698  -3.797 1.00 . A A . 2985 LEU O    1 1 
       17 13042 1 1 36 GLN C    C  -7.164 20.788  -1.340 1.00 . A A . 2986 GLN C    1 1 
       17 13043 1 1 36 GLN CA   C  -7.940 19.467  -1.094 1.00 . A A . 2986 GLN CA   1 1 
       17 13044 1 1 36 GLN CB   C  -8.207 19.280   0.427 1.00 . A A . 2986 GLN CB   1 1 
       17 13045 1 1 36 GLN CD   C  -7.221 19.127   2.812 1.00 . A A . 2986 GLN CD   1 1 
       17 13046 1 1 36 GLN CG   C  -6.941 19.230   1.311 1.00 . A A . 2986 GLN CG   1 1 
       17 13047 1 1 36 GLN H    H  -6.708 17.716  -1.045 1.00 . A A . 2986 GLN H    1 1 
       17 13048 1 1 36 GLN HA   H  -8.900 19.536  -1.604 1.00 . A A . 2986 GLN HA   1 1 
       17 13049 1 1 36 GLN HB2  H  -8.832 20.101   0.771 1.00 . A A . 2986 GLN HB2  1 1 
       17 13050 1 1 36 GLN HB3  H  -8.758 18.355   0.564 1.00 . A A . 2986 GLN HB3  1 1 
       17 13051 1 1 36 GLN HE21 H  -5.538 20.104   3.235 1.00 . A A . 2986 GLN HE21 1 1 
       17 13052 1 1 36 GLN HE22 H  -6.483 19.605   4.595 1.00 . A A . 2986 GLN HE22 1 1 
       17 13053 1 1 36 GLN HG2  H  -6.351 18.366   1.024 1.00 . A A . 2986 GLN HG2  1 1 
       17 13054 1 1 36 GLN HG3  H  -6.359 20.126   1.128 1.00 . A A . 2986 GLN HG3  1 1 
       17 13055 1 1 36 GLN N    N  -7.228 18.290  -1.652 1.00 . A A . 2986 GLN N    1 1 
       17 13056 1 1 36 GLN NE2  N  -6.326 19.670   3.628 1.00 . A A . 2986 GLN NE2  1 1 
       17 13057 1 1 36 GLN O    O  -7.766 21.856  -1.409 1.00 . A A . 2986 GLN O    1 1 
       17 13058 1 1 36 GLN OE1  O  -8.229 18.567   3.233 1.00 . A A . 2986 GLN OE1  1 1 
       17 13059 1 1 37 ASN C    C  -4.996 22.379  -3.083 1.00 . A A . 2987 ASN C    1 1 
       17 13060 1 1 37 ASN CA   C  -4.961 21.897  -1.627 1.00 . A A . 2987 ASN CA   1 1 
       17 13061 1 1 37 ASN CB   C  -3.503 21.610  -1.167 1.00 . A A . 2987 ASN CB   1 1 
       17 13062 1 1 37 ASN CG   C  -3.376 21.451   0.357 1.00 . A A . 2987 ASN CG   1 1 
       17 13063 1 1 37 ASN H    H  -5.406 19.830  -1.394 1.00 . A A . 2987 ASN H    1 1 
       17 13064 1 1 37 ASN HA   H  -5.364 22.696  -1.005 1.00 . A A . 2987 ASN HA   1 1 
       17 13065 1 1 37 ASN HB2  H  -3.164 20.692  -1.633 1.00 . A A . 2987 ASN HB2  1 1 
       17 13066 1 1 37 ASN HB3  H  -2.857 22.422  -1.474 1.00 . A A . 2987 ASN HB3  1 1 
       17 13067 1 1 37 ASN HD21 H  -1.911 20.124   0.158 1.00 . A A . 2987 ASN HD21 1 1 
       17 13068 1 1 37 ASN HD22 H  -2.367 20.501   1.776 1.00 . A A . 2987 ASN HD22 1 1 
       17 13069 1 1 37 ASN N    N  -5.825 20.709  -1.438 1.00 . A A . 2987 ASN N    1 1 
       17 13070 1 1 37 ASN ND2  N  -2.457 20.611   0.809 1.00 . A A . 2987 ASN ND2  1 1 
       17 13071 1 1 37 ASN O    O  -5.202 23.568  -3.340 1.00 . A A . 2987 ASN O    1 1 
       17 13072 1 1 37 ASN OD1  O  -4.106 22.080   1.121 1.00 . A A . 2987 ASN OD1  1 1 
       17 13073 1 1 38 GLN C    C  -6.231 22.218  -5.895 1.00 . A A . 2988 GLN C    1 1 
       17 13074 1 1 38 GLN CA   C  -4.828 21.734  -5.471 1.00 . A A . 2988 GLN CA   1 1 
       17 13075 1 1 38 GLN CB   C  -4.426 20.473  -6.301 1.00 . A A . 2988 GLN CB   1 1 
       17 13076 1 1 38 GLN CD   C  -2.039 21.047  -7.002 1.00 . A A . 2988 GLN CD   1 1 
       17 13077 1 1 38 GLN CG   C  -2.936 20.075  -6.247 1.00 . A A . 2988 GLN CG   1 1 
       17 13078 1 1 38 GLN H    H  -4.611 20.524  -3.737 1.00 . A A . 2988 GLN H    1 1 
       17 13079 1 1 38 GLN HA   H  -4.109 22.529  -5.668 1.00 . A A . 2988 GLN HA   1 1 
       17 13080 1 1 38 GLN HB2  H  -5.008 19.629  -5.936 1.00 . A A . 2988 GLN HB2  1 1 
       17 13081 1 1 38 GLN HB3  H  -4.693 20.636  -7.340 1.00 . A A . 2988 GLN HB3  1 1 
       17 13082 1 1 38 GLN HE21 H  -1.779 22.128  -5.366 1.00 . A A . 2988 GLN HE21 1 1 
       17 13083 1 1 38 GLN HE22 H  -1.008 22.713  -6.789 1.00 . A A . 2988 GLN HE22 1 1 
       17 13084 1 1 38 GLN HG2  H  -2.619 20.034  -5.211 1.00 . A A . 2988 GLN HG2  1 1 
       17 13085 1 1 38 GLN HG3  H  -2.819 19.092  -6.686 1.00 . A A . 2988 GLN HG3  1 1 
       17 13086 1 1 38 GLN N    N  -4.790 21.440  -4.025 1.00 . A A . 2988 GLN N    1 1 
       17 13087 1 1 38 GLN NE2  N  -1.551 22.060  -6.316 1.00 . A A . 2988 GLN NE2  1 1 
       17 13088 1 1 38 GLN O    O  -6.376 23.327  -6.413 1.00 . A A . 2988 GLN O    1 1 
       17 13089 1 1 38 GLN OE1  O  -1.794 20.891  -8.204 1.00 . A A . 2988 GLN OE1  1 1 
       17 13090 1 1 39 LEU C    C  -9.542 22.326  -5.193 1.00 . A A . 2989 LEU C    1 1 
       17 13091 1 1 39 LEU CA   C  -8.618 21.601  -6.178 1.00 . A A . 2989 LEU CA   1 1 
       17 13092 1 1 39 LEU CB   C  -9.276 20.256  -6.601 1.00 . A A . 2989 LEU CB   1 1 
       17 13093 1 1 39 LEU CD1  C  -7.889 20.189  -8.789 1.00 . A A . 2989 LEU CD1  1 1 
       17 13094 1 1 39 LEU CD2  C  -7.392 18.514  -6.900 1.00 . A A . 2989 LEU CD2  1 1 
       17 13095 1 1 39 LEU CG   C  -8.477 19.360  -7.615 1.00 . A A . 2989 LEU CG   1 1 
       17 13096 1 1 39 LEU H    H  -7.113 20.624  -5.025 1.00 . A A . 2989 LEU H    1 1 
       17 13097 1 1 39 LEU HA   H  -8.525 22.222  -7.068 1.00 . A A . 2989 LEU HA   1 1 
       17 13098 1 1 39 LEU HB2  H  -9.471 19.673  -5.706 1.00 . A A . 2989 LEU HB2  1 1 
       17 13099 1 1 39 LEU HB3  H -10.240 20.488  -7.056 1.00 . A A . 2989 LEU HB3  1 1 
       17 13100 1 1 39 LEU HD11 H  -8.678 20.744  -9.278 1.00 . A A . 2989 LEU HD11 1 1 
       17 13101 1 1 39 LEU HD12 H  -7.426 19.528  -9.512 1.00 . A A . 2989 LEU HD12 1 1 
       17 13102 1 1 39 LEU HD13 H  -7.143 20.881  -8.415 1.00 . A A . 2989 LEU HD13 1 1 
       17 13103 1 1 39 LEU HD21 H  -6.833 17.942  -7.626 1.00 . A A . 2989 LEU HD21 1 1 
       17 13104 1 1 39 LEU HD22 H  -7.857 17.837  -6.195 1.00 . A A . 2989 LEU HD22 1 1 
       17 13105 1 1 39 LEU HD23 H  -6.712 19.166  -6.365 1.00 . A A . 2989 LEU HD23 1 1 
       17 13106 1 1 39 LEU HG   H  -9.176 18.658  -8.060 1.00 . A A . 2989 LEU HG   1 1 
       17 13107 1 1 39 LEU N    N  -7.262 21.393  -5.621 1.00 . A A . 2989 LEU N    1 1 
       17 13108 1 1 39 LEU O    O -10.363 23.149  -5.612 1.00 . A A . 2989 LEU O    1 1 
       17 13109 1 1 40 GLY C    C -11.665 21.640  -2.924 1.00 . A A . 2990 GLY C    1 1 
       17 13110 1 1 40 GLY CA   C -10.381 22.461  -2.889 1.00 . A A . 2990 GLY CA   1 1 
       17 13111 1 1 40 GLY H    H  -8.625 21.496  -3.601 1.00 . A A . 2990 GLY H    1 1 
       17 13112 1 1 40 GLY HA2  H  -9.931 22.356  -1.910 1.00 . A A . 2990 GLY HA2  1 1 
       17 13113 1 1 40 GLY HA3  H -10.621 23.501  -3.054 1.00 . A A . 2990 GLY HA3  1 1 
       17 13114 1 1 40 GLY N    N  -9.408 22.013  -3.894 1.00 . A A . 2990 GLY N    1 1 
       17 13115 1 1 40 GLY O    O -12.729 22.109  -2.494 1.00 . A A . 2990 GLY O    1 1 
       17 13116 1 1 41 ILE C    C -12.811 18.766  -2.154 1.00 . A A . 2991 ILE C    1 1 
       17 13117 1 1 41 ILE CA   C -12.670 19.453  -3.531 1.00 . A A . 2991 ILE CA   1 1 
       17 13118 1 1 41 ILE CB   C -12.449 18.421  -4.729 1.00 . A A . 2991 ILE CB   1 1 
       17 13119 1 1 41 ILE CD1  C -13.712 16.168  -4.070 1.00 . A A . 2991 ILE CD1  1 1 
       17 13120 1 1 41 ILE CG1  C -13.671 17.428  -4.945 1.00 . A A . 2991 ILE CG1  1 1 
       17 13121 1 1 41 ILE CG2  C -11.109 17.650  -4.592 1.00 . A A . 2991 ILE CG2  1 1 
       17 13122 1 1 41 ILE H    H -10.683 20.136  -3.802 1.00 . A A . 2991 ILE H    1 1 
       17 13123 1 1 41 ILE HA   H -13.578 20.021  -3.733 1.00 . A A . 2991 ILE HA   1 1 
       17 13124 1 1 41 ILE HB   H -12.352 19.026  -5.633 1.00 . A A . 2991 ILE HB   1 1 
       17 13125 1 1 41 ILE HD11 H -14.589 15.587  -4.313 1.00 . A A . 2991 ILE HD11 1 1 
       17 13126 1 1 41 ILE HD12 H -13.746 16.452  -3.026 1.00 . A A . 2991 ILE HD12 1 1 
       17 13127 1 1 41 ILE HD13 H -12.829 15.573  -4.250 1.00 . A A . 2991 ILE HD13 1 1 
       17 13128 1 1 41 ILE HG12 H -14.593 17.964  -4.767 1.00 . A A . 2991 ILE HG12 1 1 
       17 13129 1 1 41 ILE HG13 H -13.669 17.098  -5.981 1.00 . A A . 2991 ILE HG13 1 1 
       17 13130 1 1 41 ILE HG21 H -10.281 18.348  -4.555 1.00 . A A . 2991 ILE HG21 1 1 
       17 13131 1 1 41 ILE HG22 H -10.974 16.989  -5.441 1.00 . A A . 2991 ILE HG22 1 1 
       17 13132 1 1 41 ILE HG23 H -11.117 17.059  -3.684 1.00 . A A . 2991 ILE HG23 1 1 
       17 13133 1 1 41 ILE N    N -11.556 20.411  -3.456 1.00 . A A . 2991 ILE N    1 1 
       17 13134 1 1 41 ILE O    O -11.825 18.263  -1.594 1.00 . A A . 2991 ILE O    1 1 
       17 13135 1 1 42 ARG C    C -14.876 16.789  -0.415 1.00 . A A . 2992 ARG C    1 1 
       17 13136 1 1 42 ARG CA   C -14.336 18.237  -0.273 1.00 . A A . 2992 ARG CA   1 1 
       17 13137 1 1 42 ARG CB   C -15.337 19.163   0.495 1.00 . A A . 2992 ARG CB   1 1 
       17 13138 1 1 42 ARG CD   C -17.601 20.406   0.498 1.00 . A A . 2992 ARG CD   1 1 
       17 13139 1 1 42 ARG CG   C -16.734 19.315  -0.152 1.00 . A A . 2992 ARG CG   1 1 
       17 13140 1 1 42 ARG CZ   C -19.541 21.767  -0.344 1.00 . A A . 2992 ARG CZ   1 1 
       17 13141 1 1 42 ARG H    H -14.774 19.182  -2.115 1.00 . A A . 2992 ARG H    1 1 
       17 13142 1 1 42 ARG HA   H -13.408 18.208   0.294 1.00 . A A . 2992 ARG HA   1 1 
       17 13143 1 1 42 ARG HB2  H -15.469 18.777   1.504 1.00 . A A . 2992 ARG HB2  1 1 
       17 13144 1 1 42 ARG HB3  H -14.893 20.151   0.572 1.00 . A A . 2992 ARG HB3  1 1 
       17 13145 1 1 42 ARG HD2  H -17.839 20.111   1.508 1.00 . A A . 2992 ARG HD2  1 1 
       17 13146 1 1 42 ARG HD3  H -17.042 21.337   0.513 1.00 . A A . 2992 ARG HD3  1 1 
       17 13147 1 1 42 ARG HE   H -19.206 19.826  -0.731 1.00 . A A . 2992 ARG HE   1 1 
       17 13148 1 1 42 ARG HG2  H -16.608 19.552  -1.198 1.00 . A A . 2992 ARG HG2  1 1 
       17 13149 1 1 42 ARG HG3  H -17.256 18.363  -0.062 1.00 . A A . 2992 ARG HG3  1 1 
       17 13150 1 1 42 ARG HH11 H -18.316 22.836   0.860 1.00 . A A . 2992 ARG HH11 1 1 
       17 13151 1 1 42 ARG HH12 H -19.661 23.709   0.210 1.00 . A A . 2992 ARG HH12 1 1 
       17 13152 1 1 42 ARG HH21 H -20.943 21.004  -1.580 1.00 . A A . 2992 ARG HH21 1 1 
       17 13153 1 1 42 ARG HH22 H -21.148 22.675  -1.169 1.00 . A A . 2992 ARG HH22 1 1 
       17 13154 1 1 42 ARG N    N -14.039 18.792  -1.598 1.00 . A A . 2992 ARG N    1 1 
       17 13155 1 1 42 ARG NE   N -18.855 20.610  -0.251 1.00 . A A . 2992 ARG NE   1 1 
       17 13156 1 1 42 ARG NH1  N -19.141 22.858   0.294 1.00 . A A . 2992 ARG NH1  1 1 
       17 13157 1 1 42 ARG NH2  N -20.630 21.823  -1.089 1.00 . A A . 2992 ARG NH2  1 1 
       17 13158 1 1 42 ARG O    O -15.849 16.557  -1.149 1.00 . A A . 2992 ARG O    1 1 
       17 13159 1 1 43 PRO C    C -16.089 14.465   1.330 1.00 . A A . 2993 PRO C    1 1 
       17 13160 1 1 43 PRO CA   C -14.798 14.437   0.428 1.00 . A A . 2993 PRO CA   1 1 
       17 13161 1 1 43 PRO CB   C -13.640 13.609   1.060 1.00 . A A . 2993 PRO CB   1 1 
       17 13162 1 1 43 PRO CD   C -12.774 15.807   0.654 1.00 . A A . 2993 PRO CD   1 1 
       17 13163 1 1 43 PRO CG   C -12.389 14.344   0.654 1.00 . A A . 2993 PRO CG   1 1 
       17 13164 1 1 43 PRO HA   H -15.061 13.997  -0.537 1.00 . A A . 2993 PRO HA   1 1 
       17 13165 1 1 43 PRO HB2  H -13.750 13.577   2.143 1.00 . A A . 2993 PRO HB2  1 1 
       17 13166 1 1 43 PRO HB3  H -13.653 12.593   0.673 1.00 . A A . 2993 PRO HB3  1 1 
       17 13167 1 1 43 PRO HD2  H -12.707 16.224   1.662 1.00 . A A . 2993 PRO HD2  1 1 
       17 13168 1 1 43 PRO HD3  H -12.156 16.378  -0.032 1.00 . A A . 2993 PRO HD3  1 1 
       17 13169 1 1 43 PRO HG2  H -11.589 14.159   1.369 1.00 . A A . 2993 PRO HG2  1 1 
       17 13170 1 1 43 PRO HG3  H -12.070 14.031  -0.341 1.00 . A A . 2993 PRO HG3  1 1 
       17 13171 1 1 43 PRO N    N -14.197 15.773   0.209 1.00 . A A . 2993 PRO N    1 1 
       17 13172 1 1 43 PRO O    O -17.047 13.747   1.003 1.00 . A A . 2993 PRO O    1 1 
       17 13173 1 1 44 PRO C    C -18.531 16.149   2.550 1.00 . A A . 2994 PRO C    1 1 
       17 13174 1 1 44 PRO CA   C -17.422 15.361   3.289 1.00 . A A . 2994 PRO CA   1 1 
       17 13175 1 1 44 PRO CB   C -16.967 16.087   4.583 1.00 . A A . 2994 PRO CB   1 1 
       17 13176 1 1 44 PRO CD   C -15.094 16.072   3.137 1.00 . A A . 2994 PRO CD   1 1 
       17 13177 1 1 44 PRO CG   C -15.829 16.934   4.135 1.00 . A A . 2994 PRO CG   1 1 
       17 13178 1 1 44 PRO HA   H -17.799 14.371   3.544 1.00 . A A . 2994 PRO HA   1 1 
       17 13179 1 1 44 PRO HB2  H -17.775 16.682   4.996 1.00 . A A . 2994 PRO HB2  1 1 
       17 13180 1 1 44 PRO HB3  H -16.640 15.358   5.315 1.00 . A A . 2994 PRO HB3  1 1 
       17 13181 1 1 44 PRO HD2  H -14.587 16.690   2.411 1.00 . A A . 2994 PRO HD2  1 1 
       17 13182 1 1 44 PRO HD3  H -14.380 15.427   3.642 1.00 . A A . 2994 PRO HD3  1 1 
       17 13183 1 1 44 PRO HG2  H -16.200 17.842   3.669 1.00 . A A . 2994 PRO HG2  1 1 
       17 13184 1 1 44 PRO HG3  H -15.184 17.184   4.975 1.00 . A A . 2994 PRO HG3  1 1 
       17 13185 1 1 44 PRO N    N -16.172 15.261   2.489 1.00 . A A . 2994 PRO N    1 1 
       17 13186 1 1 44 PRO O    O -18.313 17.277   2.084 1.00 . A A . 2994 PRO O    1 1 
       17 13187 1 1 45 THR C    C -21.660 16.939   2.954 1.00 . A A . 2995 THR C    1 1 
       17 13188 1 1 45 THR CA   C -20.909 16.151   1.860 1.00 . A A . 2995 THR CA   1 1 
       17 13189 1 1 45 THR CB   C -21.832 15.063   1.202 1.00 . A A . 2995 THR CB   1 1 
       17 13190 1 1 45 THR CG2  C -21.117 14.336   0.041 1.00 . A A . 2995 THR CG2  1 1 
       17 13191 1 1 45 THR H    H -19.794 14.609   2.771 1.00 . A A . 2995 THR H    1 1 
       17 13192 1 1 45 THR HA   H -20.588 16.843   1.081 1.00 . A A . 2995 THR HA   1 1 
       17 13193 1 1 45 THR HB   H -22.721 15.551   0.802 1.00 . A A . 2995 THR HB   1 1 
       17 13194 1 1 45 THR HG1  H -22.872 14.500   2.787 1.00 . A A . 2995 THR HG1  1 1 
       17 13195 1 1 45 THR HG21 H -20.225 13.845   0.409 1.00 . A A . 2995 THR HG21 1 1 
       17 13196 1 1 45 THR HG22 H -20.842 15.052  -0.726 1.00 . A A . 2995 THR HG22 1 1 
       17 13197 1 1 45 THR HG23 H -21.778 13.595  -0.391 1.00 . A A . 2995 THR HG23 1 1 
       17 13198 1 1 45 THR N    N -19.718 15.530   2.443 1.00 . A A . 2995 THR N    1 1 
       17 13199 1 1 45 THR O    O -22.266 16.339   3.855 1.00 . A A . 2995 THR O    1 1 
       17 13200 1 1 45 THR OG1  O -22.236 14.093   2.183 1.00 . A A . 2995 THR OG1  1 1 
       17 13201 1 1 46 ARG C    C -23.809 19.077   3.533 1.00 . A A . 2996 ARG C    1 1 
       17 13202 1 1 46 ARG CA   C -22.292 19.180   3.807 1.00 . A A . 2996 ARG CA   1 1 
       17 13203 1 1 46 ARG CB   C -21.809 20.650   3.651 1.00 . A A . 2996 ARG CB   1 1 
       17 13204 1 1 46 ARG CD   C -19.995 22.423   4.012 1.00 . A A . 2996 ARG CD   1 1 
       17 13205 1 1 46 ARG CG   C -20.376 20.936   4.165 1.00 . A A . 2996 ARG CG   1 1 
       17 13206 1 1 46 ARG CZ   C -18.255 23.982   4.915 1.00 . A A . 2996 ARG CZ   1 1 
       17 13207 1 1 46 ARG H    H -20.977 18.685   2.220 1.00 . A A . 2996 ARG H    1 1 
       17 13208 1 1 46 ARG HA   H -22.095 18.852   4.827 1.00 . A A . 2996 ARG HA   1 1 
       17 13209 1 1 46 ARG HB2  H -21.844 20.915   2.599 1.00 . A A . 2996 ARG HB2  1 1 
       17 13210 1 1 46 ARG HB3  H -22.493 21.300   4.190 1.00 . A A . 2996 ARG HB3  1 1 
       17 13211 1 1 46 ARG HD2  H -19.925 22.661   2.955 1.00 . A A . 2996 ARG HD2  1 1 
       17 13212 1 1 46 ARG HD3  H -20.770 23.033   4.465 1.00 . A A . 2996 ARG HD3  1 1 
       17 13213 1 1 46 ARG HE   H -18.136 21.975   4.896 1.00 . A A . 2996 ARG HE   1 1 
       17 13214 1 1 46 ARG HG2  H -20.319 20.666   5.215 1.00 . A A . 2996 ARG HG2  1 1 
       17 13215 1 1 46 ARG HG3  H -19.671 20.332   3.606 1.00 . A A . 2996 ARG HG3  1 1 
       17 13216 1 1 46 ARG HH11 H -19.874 24.945   4.169 1.00 . A A . 2996 ARG HH11 1 1 
       17 13217 1 1 46 ARG HH12 H -18.631 25.973   4.799 1.00 . A A . 2996 ARG HH12 1 1 
       17 13218 1 1 46 ARG HH21 H -16.515 23.350   5.726 1.00 . A A . 2996 ARG HH21 1 1 
       17 13219 1 1 46 ARG HH22 H -16.738 25.073   5.696 1.00 . A A . 2996 ARG HH22 1 1 
       17 13220 1 1 46 ARG N    N -21.559 18.283   2.901 1.00 . A A . 2996 ARG N    1 1 
       17 13221 1 1 46 ARG NE   N -18.706 22.740   4.651 1.00 . A A . 2996 ARG NE   1 1 
       17 13222 1 1 46 ARG NH1  N -18.980 25.052   4.602 1.00 . A A . 2996 ARG NH1  1 1 
       17 13223 1 1 46 ARG NH2  N -17.075 24.148   5.490 1.00 . A A . 2996 ARG NH2  1 1 
       17 13224 1 1 46 ARG O    O -24.324 19.673   2.581 1.00 . A A . 2996 ARG O    1 1 
       17 13225 1 1 47 THR C    C -26.553 18.563   5.629 1.00 . A A . 2997 THR C    1 1 
       17 13226 1 1 47 THR CA   C -25.949 18.064   4.299 1.00 . A A . 2997 THR CA   1 1 
       17 13227 1 1 47 THR CB   C -26.267 16.544   4.050 1.00 . A A . 2997 THR CB   1 1 
       17 13228 1 1 47 THR CG2  C -25.838 16.078   2.642 1.00 . A A . 2997 THR CG2  1 1 
       17 13229 1 1 47 THR H    H -23.979 17.740   5.000 1.00 . A A . 2997 THR H    1 1 
       17 13230 1 1 47 THR HA   H -26.370 18.653   3.481 1.00 . A A . 2997 THR HA   1 1 
       17 13231 1 1 47 THR HB   H -27.336 16.385   4.155 1.00 . A A . 2997 THR HB   1 1 
       17 13232 1 1 47 THR HG1  H -26.166 15.605   5.787 1.00 . A A . 2997 THR HG1  1 1 
       17 13233 1 1 47 THR HG21 H -26.087 15.033   2.512 1.00 . A A . 2997 THR HG21 1 1 
       17 13234 1 1 47 THR HG22 H -24.768 16.208   2.525 1.00 . A A . 2997 THR HG22 1 1 
       17 13235 1 1 47 THR HG23 H -26.351 16.663   1.888 1.00 . A A . 2997 THR HG23 1 1 
       17 13236 1 1 47 THR N    N -24.488 18.259   4.343 1.00 . A A . 2997 THR N    1 1 
       17 13237 1 1 47 THR O    O -27.450 17.933   6.202 1.00 . A A . 2997 THR O    1 1 
       17 13238 1 1 47 THR OG1  O -25.587 15.745   5.032 1.00 . A A . 2997 THR OG1  1 1 
       17 13239 1 1 48 ALA C    C -25.713 19.360   8.499 1.00 . A A . 2998 ALA C    1 1 
       17 13240 1 1 48 ALA CA   C -26.286 20.311   7.417 1.00 . A A . 2998 ALA CA   1 1 
       17 13241 1 1 48 ALA CB   C -27.773 20.679   7.668 1.00 . A A . 2998 ALA CB   1 1 
       17 13242 1 1 48 ALA H    H -25.527 20.272   5.441 1.00 . A A . 2998 ALA H    1 1 
       17 13243 1 1 48 ALA HA   H -25.714 21.236   7.460 1.00 . A A . 2998 ALA HA   1 1 
       17 13244 1 1 48 ALA HB1  H -28.121 21.349   6.892 1.00 . A A . 2998 ALA HB1  1 1 
       17 13245 1 1 48 ALA HB2  H -27.877 21.166   8.630 1.00 . A A . 2998 ALA HB2  1 1 
       17 13246 1 1 48 ALA HB3  H -28.378 19.780   7.656 1.00 . A A . 2998 ALA HB3  1 1 
       17 13247 1 1 48 ALA N    N -26.064 19.746   6.066 1.00 . A A . 2998 ALA N    1 1 
       17 13248 1 1 48 ALA O    O -26.474 18.692   9.208 1.00 . A A . 2998 ALA O    1 1 
       17 13249 1 1 49 PRO C    C -23.934 18.861  11.047 1.00 . A A . 2999 PRO C    1 1 
       17 13250 1 1 49 PRO CA   C -23.670 18.385   9.599 1.00 . A A . 2999 PRO CA   1 1 
       17 13251 1 1 49 PRO CB   C -22.153 18.479   9.236 1.00 . A A . 2999 PRO CB   1 1 
       17 13252 1 1 49 PRO CD   C -23.334 19.876   7.696 1.00 . A A . 2999 PRO CD   1 1 
       17 13253 1 1 49 PRO CG   C -22.142 18.948   7.808 1.00 . A A . 2999 PRO CG   1 1 
       17 13254 1 1 49 PRO HA   H -23.996 17.348   9.503 1.00 . A A . 2999 PRO HA   1 1 
       17 13255 1 1 49 PRO HB2  H -21.645 19.188   9.888 1.00 . A A . 2999 PRO HB2  1 1 
       17 13256 1 1 49 PRO HB3  H -21.686 17.506   9.339 1.00 . A A . 2999 PRO HB3  1 1 
       17 13257 1 1 49 PRO HD2  H -23.087 20.871   8.051 1.00 . A A . 2999 PRO HD2  1 1 
       17 13258 1 1 49 PRO HD3  H -23.689 19.920   6.674 1.00 . A A . 2999 PRO HD3  1 1 
       17 13259 1 1 49 PRO HG2  H -21.219 19.478   7.593 1.00 . A A . 2999 PRO HG2  1 1 
       17 13260 1 1 49 PRO HG3  H -22.252 18.104   7.131 1.00 . A A . 2999 PRO HG3  1 1 
       17 13261 1 1 49 PRO N    N -24.339 19.235   8.587 1.00 . A A . 2999 PRO N    1 1 
       17 13262 1 1 49 PRO O    O -23.649 20.017  11.398 1.00 . A A . 2999 PRO O    1 1 
       17 13263 1 1 50 SER C    C -23.371 18.068  14.043 1.00 . A A . 3000 SER C    1 1 
       17 13264 1 1 50 SER CA   C -24.720 18.163  13.297 1.00 . A A . 3000 SER CA   1 1 
       17 13265 1 1 50 SER CB   C -25.733 17.123  13.830 1.00 . A A . 3000 SER CB   1 1 
       17 13266 1 1 50 SER H    H -24.822 17.118  11.463 1.00 . A A . 3000 SER H    1 1 
       17 13267 1 1 50 SER HA   H -25.133 19.159  13.440 1.00 . A A . 3000 SER HA   1 1 
       17 13268 1 1 50 SER HB2  H -25.802 17.186  14.909 1.00 . A A . 3000 SER HB2  1 1 
       17 13269 1 1 50 SER HB3  H -26.713 17.319  13.406 1.00 . A A . 3000 SER HB3  1 1 
       17 13270 1 1 50 SER HG   H -25.741 15.581  12.616 1.00 . A A . 3000 SER HG   1 1 
       17 13271 1 1 50 SER N    N -24.519 17.961  11.857 1.00 . A A . 3000 SER N    1 1 
       17 13272 1 1 50 SER O    O -23.159 18.748  15.060 1.00 . A A . 3000 SER O    1 1 
       17 13273 1 1 50 SER OG   O -25.354 15.801  13.474 1.00 . A A . 3000 SER OG   1 1 
       17 13274 1 1 51 THR C    C -20.243 18.300  13.674 1.00 . A A . 3001 THR C    1 1 
       17 13275 1 1 51 THR CA   C -21.088 17.060  14.033 1.00 . A A . 3001 THR CA   1 1 
       17 13276 1 1 51 THR CB   C -20.399 15.759  13.480 1.00 . A A . 3001 THR CB   1 1 
       17 13277 1 1 51 THR CG2  C -20.215 15.777  11.941 1.00 . A A . 3001 THR CG2  1 1 
       17 13278 1 1 51 THR H    H -22.729 16.667  12.747 1.00 . A A . 3001 THR H    1 1 
       17 13279 1 1 51 THR HA   H -21.147 16.976  15.117 1.00 . A A . 3001 THR HA   1 1 
       17 13280 1 1 51 THR HB   H -21.025 14.910  13.742 1.00 . A A . 3001 THR HB   1 1 
       17 13281 1 1 51 THR HG1  H -18.586 14.968  13.586 1.00 . A A . 3001 THR HG1  1 1 
       17 13282 1 1 51 THR HG21 H -19.557 16.590  11.660 1.00 . A A . 3001 THR HG21 1 1 
       17 13283 1 1 51 THR HG22 H -21.177 15.915  11.460 1.00 . A A . 3001 THR HG22 1 1 
       17 13284 1 1 51 THR HG23 H -19.785 14.841  11.607 1.00 . A A . 3001 THR HG23 1 1 
       17 13285 1 1 51 THR N    N -22.462 17.212  13.517 1.00 . A A . 3001 THR N    1 1 
       17 13286 1 1 51 THR O    O -20.414 18.892  12.597 1.00 . A A . 3001 THR O    1 1 
       17 13287 1 1 51 THR OG1  O -19.118 15.578  14.109 1.00 . A A . 3001 THR OG1  1 1 
       17 13288 1 1 52 ASN C    C -17.138 19.393  13.796 1.00 . A A . 3002 ASN C    1 1 
       17 13289 1 1 52 ASN CA   C -18.471 19.862  14.414 1.00 . A A . 3002 ASN CA   1 1 
       17 13290 1 1 52 ASN CB   C -18.249 20.592  15.761 1.00 . A A . 3002 ASN CB   1 1 
       17 13291 1 1 52 ASN CG   C -19.540 21.193  16.335 1.00 . A A . 3002 ASN CG   1 1 
       17 13292 1 1 52 ASN H    H -19.285 18.185  15.429 1.00 . A A . 3002 ASN H    1 1 
       17 13293 1 1 52 ASN HA   H -18.952 20.555  13.720 1.00 . A A . 3002 ASN HA   1 1 
       17 13294 1 1 52 ASN HB2  H -17.854 19.892  16.491 1.00 . A A . 3002 ASN HB2  1 1 
       17 13295 1 1 52 ASN HB3  H -17.526 21.397  15.629 1.00 . A A . 3002 ASN HB3  1 1 
       17 13296 1 1 52 ASN HD21 H -19.274 22.857  15.286 1.00 . A A . 3002 ASN HD21 1 1 
       17 13297 1 1 52 ASN HD22 H -20.689 22.811  16.273 1.00 . A A . 3002 ASN HD22 1 1 
       17 13298 1 1 52 ASN N    N -19.359 18.700  14.597 1.00 . A A . 3002 ASN N    1 1 
       17 13299 1 1 52 ASN ND2  N -19.868 22.406  15.920 1.00 . A A . 3002 ASN ND2  1 1 
       17 13300 1 1 52 ASN O    O -16.307 18.788  14.477 1.00 . A A . 3002 ASN O    1 1 
       17 13301 1 1 52 ASN OD1  O -20.254 20.554  17.113 1.00 . A A . 3002 ASN OD1  1 1 
       17 13302 1 1 53 SER C    C -15.373 20.405  10.790 1.00 . A A . 3003 SER C    1 1 
       17 13303 1 1 53 SER CA   C -15.795 19.231  11.716 1.00 . A A . 3003 SER CA   1 1 
       17 13304 1 1 53 SER CB   C -16.117 17.940  10.907 1.00 . A A . 3003 SER CB   1 1 
       17 13305 1 1 53 SER H    H -17.698 20.103  12.010 1.00 . A A . 3003 SER H    1 1 
       17 13306 1 1 53 SER HA   H -14.982 19.021  12.414 1.00 . A A . 3003 SER HA   1 1 
       17 13307 1 1 53 SER HB2  H -16.914 18.140  10.203 1.00 . A A . 3003 SER HB2  1 1 
       17 13308 1 1 53 SER HB3  H -15.235 17.625  10.363 1.00 . A A . 3003 SER HB3  1 1 
       17 13309 1 1 53 SER HG   H -16.360 17.106  12.677 1.00 . A A . 3003 SER HG   1 1 
       17 13310 1 1 53 SER N    N -16.981 19.635  12.486 1.00 . A A . 3003 SER N    1 1 
       17 13311 1 1 53 SER OG   O -16.533 16.875  11.752 1.00 . A A . 3003 SER OG   1 1 
       18 13312 1 1  1 THR C    C -10.798 -4.085  -9.010 1.00 . A A . 2951 THR C    1 1 
       18 13313 1 1  1 THR CA   C -12.170 -4.692  -8.654 1.00 . A A . 2951 THR CA   1 1 
       18 13314 1 1  1 THR CB   C -12.976 -3.715  -7.732 1.00 . A A . 2951 THR CB   1 1 
       18 13315 1 1  1 THR CG2  C -14.414 -4.216  -7.476 1.00 . A A . 2951 THR CG2  1 1 
       18 13316 1 1  1 THR HA   H -12.735 -4.858  -9.567 1.00 . A A . 2951 THR HA   1 1 
       18 13317 1 1  1 THR HB   H -13.032 -2.746  -8.217 1.00 . A A . 2951 THR HB   1 1 
       18 13318 1 1  1 THR HG1  H -11.455 -3.128  -6.601 1.00 . A A . 2951 THR HG1  1 1 
       18 13319 1 1  1 THR HG21 H -14.949 -4.283  -8.414 1.00 . A A . 2951 THR HG21 1 1 
       18 13320 1 1  1 THR HG22 H -14.930 -3.526  -6.823 1.00 . A A . 2951 THR HG22 1 1 
       18 13321 1 1  1 THR HG23 H -14.385 -5.194  -7.004 1.00 . A A . 2951 THR HG23 1 1 
       18 13322 1 1  1 THR N    N -11.982 -5.999  -7.996 1.00 . A A . 2951 THR N    1 1 
       18 13323 1 1  1 THR O    O  -9.908 -4.011  -8.154 1.00 . A A . 2951 THR O    1 1 
       18 13324 1 1  1 THR OG1  O -12.308 -3.561  -6.469 1.00 . A A . 2951 THR OG1  1 1 
       18 13325 1 1  2 SER C    C  -9.399 -1.540 -10.474 1.00 . A A . 2952 SER C    1 1 
       18 13326 1 1  2 SER CA   C  -9.388 -3.060 -10.772 1.00 . A A . 2952 SER CA   1 1 
       18 13327 1 1  2 SER CB   C  -9.236 -3.340 -12.286 1.00 . A A . 2952 SER CB   1 1 
       18 13328 1 1  2 SER H    H -11.378 -3.778 -10.908 1.00 . A A . 2952 SER H    1 1 
       18 13329 1 1  2 SER HA   H  -8.550 -3.510 -10.243 1.00 . A A . 2952 SER HA   1 1 
       18 13330 1 1  2 SER HB2  H -10.029 -2.844 -12.829 1.00 . A A . 2952 SER HB2  1 1 
       18 13331 1 1  2 SER HB3  H  -8.278 -2.964 -12.633 1.00 . A A . 2952 SER HB3  1 1 
       18 13332 1 1  2 SER HG   H  -9.436 -4.848 -13.515 1.00 . A A . 2952 SER HG   1 1 
       18 13333 1 1  2 SER N    N -10.632 -3.673 -10.280 1.00 . A A . 2952 SER N    1 1 
       18 13334 1 1  2 SER O    O  -9.553 -0.711 -11.377 1.00 . A A . 2952 SER O    1 1 
       18 13335 1 1  2 SER OG   O  -9.307 -4.725 -12.566 1.00 . A A . 2952 SER OG   1 1 
       18 13336 1 1  3 SER C    C  -7.966  0.628  -8.094 1.00 . A A . 2953 SER C    1 1 
       18 13337 1 1  3 SER CA   C  -9.321  0.211  -8.698 1.00 . A A . 2953 SER CA   1 1 
       18 13338 1 1  3 SER CB   C -10.475  0.319  -7.665 1.00 . A A . 2953 SER CB   1 1 
       18 13339 1 1  3 SER H    H  -9.070 -1.904  -8.526 1.00 . A A . 2953 SER H    1 1 
       18 13340 1 1  3 SER HA   H  -9.535  0.865  -9.538 1.00 . A A . 2953 SER HA   1 1 
       18 13341 1 1  3 SER HB2  H -11.380 -0.065  -8.106 1.00 . A A . 2953 SER HB2  1 1 
       18 13342 1 1  3 SER HB3  H -10.236 -0.266  -6.785 1.00 . A A . 2953 SER HB3  1 1 
       18 13343 1 1  3 SER HG   H  -9.958  1.981  -6.759 1.00 . A A . 2953 SER HG   1 1 
       18 13344 1 1  3 SER N    N  -9.246 -1.192  -9.185 1.00 . A A . 2953 SER N    1 1 
       18 13345 1 1  3 SER O    O  -7.884  1.579  -7.308 1.00 . A A . 2953 SER O    1 1 
       18 13346 1 1  3 SER OG   O -10.712  1.659  -7.264 1.00 . A A . 2953 SER OG   1 1 
       18 13347 1 1  4 GLU C    C  -4.968  1.476  -8.385 1.00 . A A . 2954 GLU C    1 1 
       18 13348 1 1  4 GLU CA   C  -5.528  0.099  -7.997 1.00 . A A . 2954 GLU CA   1 1 
       18 13349 1 1  4 GLU CB   C  -4.606 -1.036  -8.546 1.00 . A A . 2954 GLU CB   1 1 
       18 13350 1 1  4 GLU CD   C  -5.867 -2.850  -7.195 1.00 . A A . 2954 GLU CD   1 1 
       18 13351 1 1  4 GLU CG   C  -5.234 -2.456  -8.541 1.00 . A A . 2954 GLU CG   1 1 
       18 13352 1 1  4 GLU H    H  -7.038 -0.715  -9.252 1.00 . A A . 2954 GLU H    1 1 
       18 13353 1 1  4 GLU HA   H  -5.575  0.024  -6.917 1.00 . A A . 2954 GLU HA   1 1 
       18 13354 1 1  4 GLU HB2  H  -4.338 -0.799  -9.568 1.00 . A A . 2954 GLU HB2  1 1 
       18 13355 1 1  4 GLU HB3  H  -3.697 -1.067  -7.957 1.00 . A A . 2954 GLU HB3  1 1 
       18 13356 1 1  4 GLU HG2  H  -5.994 -2.494  -9.311 1.00 . A A . 2954 GLU HG2  1 1 
       18 13357 1 1  4 GLU HG3  H  -4.463 -3.184  -8.785 1.00 . A A . 2954 GLU HG3  1 1 
       18 13358 1 1  4 GLU N    N  -6.899 -0.067  -8.529 1.00 . A A . 2954 GLU N    1 1 
       18 13359 1 1  4 GLU O    O  -4.287  2.149  -7.594 1.00 . A A . 2954 GLU O    1 1 
       18 13360 1 1  4 GLU OE1  O  -5.129 -3.254  -6.271 1.00 . A A . 2954 GLU OE1  1 1 
       18 13361 1 1  4 GLU OE2  O  -7.108 -2.754  -7.051 1.00 . A A . 2954 GLU OE2  1 1 
       18 13362 1 1  5 GLU C    C  -6.164  3.914 -10.561 1.00 . A A . 2955 GLU C    1 1 
       18 13363 1 1  5 GLU CA   C  -4.888  3.159 -10.197 1.00 . A A . 2955 GLU CA   1 1 
       18 13364 1 1  5 GLU CB   C  -3.987  2.948 -11.439 1.00 . A A . 2955 GLU CB   1 1 
       18 13365 1 1  5 GLU CD   C  -1.854  1.864 -12.402 1.00 . A A . 2955 GLU CD   1 1 
       18 13366 1 1  5 GLU CG   C  -2.734  2.083 -11.167 1.00 . A A . 2955 GLU CG   1 1 
       18 13367 1 1  5 GLU H    H  -5.831  1.274 -10.166 1.00 . A A . 2955 GLU H    1 1 
       18 13368 1 1  5 GLU HA   H  -4.337  3.727  -9.449 1.00 . A A . 2955 GLU HA   1 1 
       18 13369 1 1  5 GLU HB2  H  -4.575  2.467 -12.215 1.00 . A A . 2955 GLU HB2  1 1 
       18 13370 1 1  5 GLU HB3  H  -3.665  3.919 -11.800 1.00 . A A . 2955 GLU HB3  1 1 
       18 13371 1 1  5 GLU HG2  H  -2.141  2.560 -10.388 1.00 . A A . 2955 GLU HG2  1 1 
       18 13372 1 1  5 GLU HG3  H  -3.061  1.114 -10.800 1.00 . A A . 2955 GLU HG3  1 1 
       18 13373 1 1  5 GLU N    N  -5.282  1.874  -9.622 1.00 . A A . 2955 GLU N    1 1 
       18 13374 1 1  5 GLU O    O  -6.812  3.612 -11.572 1.00 . A A . 2955 GLU O    1 1 
       18 13375 1 1  5 GLU OE1  O  -2.264  1.108 -13.309 1.00 . A A . 2955 GLU OE1  1 1 
       18 13376 1 1  5 GLU OE2  O  -0.754  2.456 -12.482 1.00 . A A . 2955 GLU OE2  1 1 
       18 13377 1 1  6 GLU C    C  -7.601  6.808 -10.788 1.00 . A A . 2956 GLU C    1 1 
       18 13378 1 1  6 GLU CA   C  -7.802  5.613  -9.821 1.00 . A A . 2956 GLU CA   1 1 
       18 13379 1 1  6 GLU CB   C  -8.318  6.028  -8.407 1.00 . A A . 2956 GLU CB   1 1 
       18 13380 1 1  6 GLU CD   C  -7.687  6.838  -6.028 1.00 . A A . 2956 GLU CD   1 1 
       18 13381 1 1  6 GLU CG   C  -7.265  6.712  -7.506 1.00 . A A . 2956 GLU CG   1 1 
       18 13382 1 1  6 GLU H    H  -5.948  5.051  -8.941 1.00 . A A . 2956 GLU H    1 1 
       18 13383 1 1  6 GLU HA   H  -8.546  4.948 -10.262 1.00 . A A . 2956 GLU HA   1 1 
       18 13384 1 1  6 GLU HB2  H  -9.157  6.704  -8.529 1.00 . A A . 2956 GLU HB2  1 1 
       18 13385 1 1  6 GLU HB3  H  -8.672  5.137  -7.897 1.00 . A A . 2956 GLU HB3  1 1 
       18 13386 1 1  6 GLU HG2  H  -6.339  6.147  -7.565 1.00 . A A . 2956 GLU HG2  1 1 
       18 13387 1 1  6 GLU HG3  H  -7.078  7.710  -7.897 1.00 . A A . 2956 GLU HG3  1 1 
       18 13388 1 1  6 GLU N    N  -6.546  4.853  -9.693 1.00 . A A . 2956 GLU N    1 1 
       18 13389 1 1  6 GLU O    O  -7.249  7.932 -10.386 1.00 . A A . 2956 GLU O    1 1 
       18 13390 1 1  6 GLU OE1  O  -8.664  7.552  -5.743 1.00 . A A . 2956 GLU OE1  1 1 
       18 13391 1 1  6 GLU OE2  O  -7.048  6.220  -5.154 1.00 . A A . 2956 GLU OE2  1 1 
       18 13392 1 1  7 ASP C    C  -8.762  8.489 -13.188 1.00 . A A . 2957 ASP C    1 1 
       18 13393 1 1  7 ASP CA   C  -7.614  7.463 -13.193 1.00 . A A . 2957 ASP CA   1 1 
       18 13394 1 1  7 ASP CB   C  -7.579  6.704 -14.550 1.00 . A A . 2957 ASP CB   1 1 
       18 13395 1 1  7 ASP CG   C  -6.512  5.595 -14.582 1.00 . A A . 2957 ASP CG   1 1 
       18 13396 1 1  7 ASP H    H  -8.054  5.593 -12.311 1.00 . A A . 2957 ASP H    1 1 
       18 13397 1 1  7 ASP HA   H  -6.670  7.980 -13.054 1.00 . A A . 2957 ASP HA   1 1 
       18 13398 1 1  7 ASP HB2  H  -8.556  6.261 -14.733 1.00 . A A . 2957 ASP HB2  1 1 
       18 13399 1 1  7 ASP HB3  H  -7.368  7.409 -15.350 1.00 . A A . 2957 ASP HB3  1 1 
       18 13400 1 1  7 ASP N    N  -7.789  6.508 -12.086 1.00 . A A . 2957 ASP N    1 1 
       18 13401 1 1  7 ASP O    O  -9.901  8.106 -12.933 1.00 . A A . 2957 ASP O    1 1 
       18 13402 1 1  7 ASP OD1  O  -5.306  5.920 -14.568 1.00 . A A . 2957 ASP OD1  1 1 
       18 13403 1 1  7 ASP OD2  O  -6.879  4.396 -14.618 1.00 . A A . 2957 ASP OD2  1 1 
       18 13404 1 1  8 PRO C    C -10.507 10.845 -14.692 1.00 . A A . 2958 PRO C    1 1 
       18 13405 1 1  8 PRO CA   C  -9.538 10.867 -13.480 1.00 . A A . 2958 PRO CA   1 1 
       18 13406 1 1  8 PRO CB   C  -8.672 12.152 -13.426 1.00 . A A . 2958 PRO CB   1 1 
       18 13407 1 1  8 PRO CD   C  -7.199 10.342 -13.990 1.00 . A A . 2958 PRO CD   1 1 
       18 13408 1 1  8 PRO CG   C  -7.469 11.816 -14.251 1.00 . A A . 2958 PRO CG   1 1 
       18 13409 1 1  8 PRO HA   H -10.134 10.797 -12.572 1.00 . A A . 2958 PRO HA   1 1 
       18 13410 1 1  8 PRO HB2  H  -9.222 12.997 -13.827 1.00 . A A . 2958 PRO HB2  1 1 
       18 13411 1 1  8 PRO HB3  H  -8.397 12.365 -12.401 1.00 . A A . 2958 PRO HB3  1 1 
       18 13412 1 1  8 PRO HD2  H  -6.877  9.843 -14.896 1.00 . A A . 2958 PRO HD2  1 1 
       18 13413 1 1  8 PRO HD3  H  -6.446 10.224 -13.215 1.00 . A A . 2958 PRO HD3  1 1 
       18 13414 1 1  8 PRO HG2  H  -7.678 11.993 -15.305 1.00 . A A . 2958 PRO HG2  1 1 
       18 13415 1 1  8 PRO HG3  H  -6.620 12.419 -13.942 1.00 . A A . 2958 PRO HG3  1 1 
       18 13416 1 1  8 PRO N    N  -8.505  9.799 -13.528 1.00 . A A . 2958 PRO N    1 1 
       18 13417 1 1  8 PRO O    O -11.146 11.857 -15.002 1.00 . A A . 2958 PRO O    1 1 
       18 13418 1 1  9 LEU C    C -12.290  8.036 -16.165 1.00 . A A . 2959 LEU C    1 1 
       18 13419 1 1  9 LEU CA   C -11.623  9.426 -16.408 1.00 . A A . 2959 LEU CA   1 1 
       18 13420 1 1  9 LEU CB   C -10.922  9.531 -17.817 1.00 . A A . 2959 LEU CB   1 1 
       18 13421 1 1  9 LEU CD1  C -12.872  9.304 -19.530 1.00 . A A . 2959 LEU CD1  1 1 
       18 13422 1 1  9 LEU CD2  C -12.279 11.583 -18.550 1.00 . A A . 2959 LEU CD2  1 1 
       18 13423 1 1  9 LEU CG   C -11.735 10.202 -18.988 1.00 . A A . 2959 LEU CG   1 1 
       18 13424 1 1  9 LEU H    H -10.010  8.951 -15.130 1.00 . A A . 2959 LEU H    1 1 
       18 13425 1 1  9 LEU HA   H -12.397 10.187 -16.327 1.00 . A A . 2959 LEU HA   1 1 
       18 13426 1 1  9 LEU HB2  H -10.002 10.101 -17.693 1.00 . A A . 2959 LEU HB2  1 1 
       18 13427 1 1  9 LEU HB3  H -10.641  8.536 -18.132 1.00 . A A . 2959 LEU HB3  1 1 
       18 13428 1 1  9 LEU HD11 H -13.386  9.817 -20.330 1.00 . A A . 2959 LEU HD11 1 1 
       18 13429 1 1  9 LEU HD12 H -13.577  9.080 -18.740 1.00 . A A . 2959 LEU HD12 1 1 
       18 13430 1 1  9 LEU HD13 H -12.458  8.378 -19.910 1.00 . A A . 2959 LEU HD13 1 1 
       18 13431 1 1  9 LEU HD21 H -11.458 12.221 -18.259 1.00 . A A . 2959 LEU HD21 1 1 
       18 13432 1 1  9 LEU HD22 H -12.956 11.465 -17.710 1.00 . A A . 2959 LEU HD22 1 1 
       18 13433 1 1  9 LEU HD23 H -12.812 12.048 -19.372 1.00 . A A . 2959 LEU HD23 1 1 
       18 13434 1 1  9 LEU HG   H -11.057 10.378 -19.817 1.00 . A A . 2959 LEU HG   1 1 
       18 13435 1 1  9 LEU N    N -10.628  9.676 -15.350 1.00 . A A . 2959 LEU N    1 1 
       18 13436 1 1  9 LEU O    O -13.132  7.589 -16.952 1.00 . A A . 2959 LEU O    1 1 
       18 13437 1 1 10 ALA C    C -13.876  6.003 -14.248 1.00 . A A . 2960 ALA C    1 1 
       18 13438 1 1 10 ALA CA   C -12.396  6.020 -14.690 1.00 . A A . 2960 ALA CA   1 1 
       18 13439 1 1 10 ALA CB   C -11.497  5.405 -13.594 1.00 . A A . 2960 ALA CB   1 1 
       18 13440 1 1 10 ALA H    H -11.306  7.831 -14.416 1.00 . A A . 2960 ALA H    1 1 
       18 13441 1 1 10 ALA HA   H -12.302  5.399 -15.578 1.00 . A A . 2960 ALA HA   1 1 
       18 13442 1 1 10 ALA HB1  H -11.806  4.387 -13.395 1.00 . A A . 2960 ALA HB1  1 1 
       18 13443 1 1 10 ALA HB2  H -11.575  5.986 -12.682 1.00 . A A . 2960 ALA HB2  1 1 
       18 13444 1 1 10 ALA HB3  H -10.463  5.404 -13.926 1.00 . A A . 2960 ALA HB3  1 1 
       18 13445 1 1 10 ALA N    N -11.921  7.380 -15.038 1.00 . A A . 2960 ALA N    1 1 
       18 13446 1 1 10 ALA O    O -14.545  4.963 -14.338 1.00 . A A . 2960 ALA O    1 1 
       18 13447 1 1 11 GLY C    C -15.808  7.732 -11.832 1.00 . A A . 2961 GLY C    1 1 
       18 13448 1 1 11 GLY CA   C -15.763  7.301 -13.289 1.00 . A A . 2961 GLY CA   1 1 
       18 13449 1 1 11 GLY H    H -13.807  7.960 -13.811 1.00 . A A . 2961 GLY H    1 1 
       18 13450 1 1 11 GLY HA2  H -16.274  8.041 -13.887 1.00 . A A . 2961 GLY HA2  1 1 
       18 13451 1 1 11 GLY HA3  H -16.288  6.357 -13.386 1.00 . A A . 2961 GLY HA3  1 1 
       18 13452 1 1 11 GLY N    N -14.381  7.166 -13.795 1.00 . A A . 2961 GLY N    1 1 
       18 13453 1 1 11 GLY O    O -16.829  8.258 -11.354 1.00 . A A . 2961 GLY O    1 1 
       18 13454 1 1 12 ILE C    C -14.330  9.393  -9.515 1.00 . A A . 2962 ILE C    1 1 
       18 13455 1 1 12 ILE CA   C -14.494  7.864  -9.719 1.00 . A A . 2962 ILE CA   1 1 
       18 13456 1 1 12 ILE CB   C -13.276  7.055  -9.107 1.00 . A A . 2962 ILE CB   1 1 
       18 13457 1 1 12 ILE CD1  C -11.297  8.378 -10.206 1.00 . A A . 2962 ILE CD1  1 1 
       18 13458 1 1 12 ILE CG1  C -12.004  7.049 -10.036 1.00 . A A . 2962 ILE CG1  1 1 
       18 13459 1 1 12 ILE CG2  C -13.698  5.604  -8.778 1.00 . A A . 2962 ILE CG2  1 1 
       18 13460 1 1 12 ILE H    H -13.947  7.072 -11.604 1.00 . A A . 2962 ILE H    1 1 
       18 13461 1 1 12 ILE HA   H -15.390  7.561  -9.189 1.00 . A A . 2962 ILE HA   1 1 
       18 13462 1 1 12 ILE HB   H -13.011  7.527  -8.165 1.00 . A A . 2962 ILE HB   1 1 
       18 13463 1 1 12 ILE HD11 H -10.386  8.227 -10.761 1.00 . A A . 2962 ILE HD11 1 1 
       18 13464 1 1 12 ILE HD12 H -11.058  8.788  -9.235 1.00 . A A . 2962 ILE HD12 1 1 
       18 13465 1 1 12 ILE HD13 H -11.936  9.067 -10.742 1.00 . A A . 2962 ILE HD13 1 1 
       18 13466 1 1 12 ILE HG12 H -11.276  6.361  -9.630 1.00 . A A . 2962 ILE HG12 1 1 
       18 13467 1 1 12 ILE HG13 H -12.291  6.704 -11.026 1.00 . A A . 2962 ILE HG13 1 1 
       18 13468 1 1 12 ILE HG21 H -13.991  5.093  -9.688 1.00 . A A . 2962 ILE HG21 1 1 
       18 13469 1 1 12 ILE HG22 H -14.537  5.611  -8.090 1.00 . A A . 2962 ILE HG22 1 1 
       18 13470 1 1 12 ILE HG23 H -12.871  5.077  -8.322 1.00 . A A . 2962 ILE HG23 1 1 
       18 13471 1 1 12 ILE N    N -14.685  7.505 -11.137 1.00 . A A . 2962 ILE N    1 1 
       18 13472 1 1 12 ILE O    O -14.280 10.161 -10.486 1.00 . A A . 2962 ILE O    1 1 
       18 13473 1 1 13 SER C    C -12.657 11.748  -7.856 1.00 . A A . 2963 SER C    1 1 
       18 13474 1 1 13 SER CA   C -14.130 11.266  -7.909 1.00 . A A . 2963 SER CA   1 1 
       18 13475 1 1 13 SER CB   C -14.859 11.544  -6.571 1.00 . A A . 2963 SER CB   1 1 
       18 13476 1 1 13 SER H    H -14.194  9.175  -7.511 1.00 . A A . 2963 SER H    1 1 
       18 13477 1 1 13 SER HA   H -14.643 11.823  -8.694 1.00 . A A . 2963 SER HA   1 1 
       18 13478 1 1 13 SER HB2  H -14.337 11.056  -5.756 1.00 . A A . 2963 SER HB2  1 1 
       18 13479 1 1 13 SER HB3  H -14.891 12.611  -6.384 1.00 . A A . 2963 SER HB3  1 1 
       18 13480 1 1 13 SER HG   H -16.384 10.676  -7.461 1.00 . A A . 2963 SER HG   1 1 
       18 13481 1 1 13 SER N    N -14.219  9.831  -8.242 1.00 . A A . 2963 SER N    1 1 
       18 13482 1 1 13 SER O    O -12.067 11.888  -6.775 1.00 . A A . 2963 SER O    1 1 
       18 13483 1 1 13 SER OG   O -16.192 11.054  -6.595 1.00 . A A . 2963 SER OG   1 1 
       18 13484 1 1 14 LEU C    C -11.063 13.855 -10.220 1.00 . A A . 2964 LEU C    1 1 
       18 13485 1 1 14 LEU CA   C -10.789 12.680  -9.240 1.00 . A A . 2964 LEU CA   1 1 
       18 13486 1 1 14 LEU CB   C  -9.623 11.765  -9.762 1.00 . A A . 2964 LEU CB   1 1 
       18 13487 1 1 14 LEU CD1  C  -7.991 12.324  -7.847 1.00 . A A . 2964 LEU CD1  1 1 
       18 13488 1 1 14 LEU CD2  C  -9.303 10.149  -7.768 1.00 . A A . 2964 LEU CD2  1 1 
       18 13489 1 1 14 LEU CG   C  -8.631 11.192  -8.682 1.00 . A A . 2964 LEU CG   1 1 
       18 13490 1 1 14 LEU H    H -12.504 11.583  -9.847 1.00 . A A . 2964 LEU H    1 1 
       18 13491 1 1 14 LEU HA   H -10.493 13.092  -8.276 1.00 . A A . 2964 LEU HA   1 1 
       18 13492 1 1 14 LEU HB2  H -10.065 10.932 -10.294 1.00 . A A . 2964 LEU HB2  1 1 
       18 13493 1 1 14 LEU HB3  H  -9.032 12.332 -10.479 1.00 . A A . 2964 LEU HB3  1 1 
       18 13494 1 1 14 LEU HD11 H  -8.760 12.871  -7.314 1.00 . A A . 2964 LEU HD11 1 1 
       18 13495 1 1 14 LEU HD12 H  -7.460 13.004  -8.500 1.00 . A A . 2964 LEU HD12 1 1 
       18 13496 1 1 14 LEU HD13 H  -7.290 11.907  -7.133 1.00 . A A . 2964 LEU HD13 1 1 
       18 13497 1 1 14 LEU HD21 H  -9.656  9.312  -8.357 1.00 . A A . 2964 LEU HD21 1 1 
       18 13498 1 1 14 LEU HD22 H -10.141 10.595  -7.243 1.00 . A A . 2964 LEU HD22 1 1 
       18 13499 1 1 14 LEU HD23 H  -8.588  9.786  -7.045 1.00 . A A . 2964 LEU HD23 1 1 
       18 13500 1 1 14 LEU HG   H  -7.817 10.689  -9.195 1.00 . A A . 2964 LEU HG   1 1 
       18 13501 1 1 14 LEU N    N -12.060 11.941  -9.049 1.00 . A A . 2964 LEU N    1 1 
       18 13502 1 1 14 LEU O    O -11.405 13.605 -11.383 1.00 . A A . 2964 LEU O    1 1 
       18 13503 1 1 15 PRO C    C  -9.961 16.545 -11.628 1.00 . A A . 2965 PRO C    1 1 
       18 13504 1 1 15 PRO CA   C -11.119 16.355 -10.610 1.00 . A A . 2965 PRO CA   1 1 
       18 13505 1 1 15 PRO CB   C -11.147 17.518  -9.571 1.00 . A A . 2965 PRO CB   1 1 
       18 13506 1 1 15 PRO CD   C -10.688 15.523  -8.343 1.00 . A A . 2965 PRO CD   1 1 
       18 13507 1 1 15 PRO CG   C -10.348 16.989  -8.424 1.00 . A A . 2965 PRO CG   1 1 
       18 13508 1 1 15 PRO HA   H -12.059 16.324 -11.150 1.00 . A A . 2965 PRO HA   1 1 
       18 13509 1 1 15 PRO HB2  H -10.705 18.420  -9.990 1.00 . A A . 2965 PRO HB2  1 1 
       18 13510 1 1 15 PRO HB3  H -12.164 17.736  -9.269 1.00 . A A . 2965 PRO HB3  1 1 
       18 13511 1 1 15 PRO HD2  H  -9.852 14.957  -7.944 1.00 . A A . 2965 PRO HD2  1 1 
       18 13512 1 1 15 PRO HD3  H -11.570 15.366  -7.734 1.00 . A A . 2965 PRO HD3  1 1 
       18 13513 1 1 15 PRO HG2  H  -9.283 17.127  -8.613 1.00 . A A . 2965 PRO HG2  1 1 
       18 13514 1 1 15 PRO HG3  H -10.625 17.493  -7.506 1.00 . A A . 2965 PRO HG3  1 1 
       18 13515 1 1 15 PRO N    N -10.951 15.145  -9.751 1.00 . A A . 2965 PRO N    1 1 
       18 13516 1 1 15 PRO O    O  -9.118 15.661 -11.824 1.00 . A A . 2965 PRO O    1 1 
       18 13517 1 1 16 GLU C    C  -7.750 18.782 -12.405 1.00 . A A . 2966 GLU C    1 1 
       18 13518 1 1 16 GLU CA   C  -8.901 18.145 -13.211 1.00 . A A . 2966 GLU CA   1 1 
       18 13519 1 1 16 GLU CB   C  -9.485 19.161 -14.229 1.00 . A A . 2966 GLU CB   1 1 
       18 13520 1 1 16 GLU CD   C  -9.000 20.931 -16.038 1.00 . A A . 2966 GLU CD   1 1 
       18 13521 1 1 16 GLU CG   C  -8.465 19.725 -15.247 1.00 . A A . 2966 GLU CG   1 1 
       18 13522 1 1 16 GLU H    H -10.741 18.305 -12.164 1.00 . A A . 2966 GLU H    1 1 
       18 13523 1 1 16 GLU HA   H  -8.530 17.277 -13.746 1.00 . A A . 2966 GLU HA   1 1 
       18 13524 1 1 16 GLU HB2  H -10.281 18.670 -14.782 1.00 . A A . 2966 GLU HB2  1 1 
       18 13525 1 1 16 GLU HB3  H  -9.915 19.990 -13.679 1.00 . A A . 2966 GLU HB3  1 1 
       18 13526 1 1 16 GLU HG2  H  -7.576 20.034 -14.710 1.00 . A A . 2966 GLU HG2  1 1 
       18 13527 1 1 16 GLU HG3  H  -8.190 18.936 -15.942 1.00 . A A . 2966 GLU HG3  1 1 
       18 13528 1 1 16 GLU N    N  -9.971 17.708 -12.294 1.00 . A A . 2966 GLU N    1 1 
       18 13529 1 1 16 GLU O    O  -8.004 19.460 -11.410 1.00 . A A . 2966 GLU O    1 1 
       18 13530 1 1 16 GLU OE1  O  -9.130 22.018 -15.438 1.00 . A A . 2966 GLU OE1  1 1 
       18 13531 1 1 16 GLU OE2  O  -9.301 20.804 -17.242 1.00 . A A . 2966 GLU OE2  1 1 
       18 13532 1 1 17 GLY C    C  -4.711 18.295 -11.117 1.00 . A A . 2967 GLY C    1 1 
       18 13533 1 1 17 GLY CA   C  -5.317 19.174 -12.207 1.00 . A A . 2967 GLY CA   1 1 
       18 13534 1 1 17 GLY H    H  -6.367 17.977 -13.621 1.00 . A A . 2967 GLY H    1 1 
       18 13535 1 1 17 GLY HA2  H  -4.566 19.349 -12.967 1.00 . A A . 2967 GLY HA2  1 1 
       18 13536 1 1 17 GLY HA3  H  -5.594 20.129 -11.775 1.00 . A A . 2967 GLY HA3  1 1 
       18 13537 1 1 17 GLY N    N  -6.496 18.569 -12.849 1.00 . A A . 2967 GLY N    1 1 
       18 13538 1 1 17 GLY O    O  -3.991 18.787 -10.236 1.00 . A A . 2967 GLY O    1 1 
       18 13539 1 1 18 VAL C    C  -4.202 14.665 -11.063 1.00 . A A . 2968 VAL C    1 1 
       18 13540 1 1 18 VAL CA   C  -4.473 15.973 -10.270 1.00 . A A . 2968 VAL CA   1 1 
       18 13541 1 1 18 VAL CB   C  -5.426 15.767  -9.025 1.00 . A A . 2968 VAL CB   1 1 
       18 13542 1 1 18 VAL CG1  C  -6.894 15.502  -9.435 1.00 . A A . 2968 VAL CG1  1 1 
       18 13543 1 1 18 VAL CG2  C  -4.898 14.671  -8.078 1.00 . A A . 2968 VAL CG2  1 1 
       18 13544 1 1 18 VAL H    H  -5.657 16.695 -11.854 1.00 . A A . 2968 VAL H    1 1 
       18 13545 1 1 18 VAL HA   H  -3.518 16.344  -9.897 1.00 . A A . 2968 VAL HA   1 1 
       18 13546 1 1 18 VAL HB   H  -5.419 16.702  -8.464 1.00 . A A . 2968 VAL HB   1 1 
       18 13547 1 1 18 VAL HG11 H  -7.264 16.328 -10.032 1.00 . A A . 2968 VAL HG11 1 1 
       18 13548 1 1 18 VAL HG12 H  -7.511 15.407  -8.549 1.00 . A A . 2968 VAL HG12 1 1 
       18 13549 1 1 18 VAL HG13 H  -6.958 14.587 -10.012 1.00 . A A . 2968 VAL HG13 1 1 
       18 13550 1 1 18 VAL HG21 H  -5.551 14.588  -7.217 1.00 . A A . 2968 VAL HG21 1 1 
       18 13551 1 1 18 VAL HG22 H  -3.899 14.923  -7.741 1.00 . A A . 2968 VAL HG22 1 1 
       18 13552 1 1 18 VAL HG23 H  -4.870 13.720  -8.594 1.00 . A A . 2968 VAL HG23 1 1 
       18 13553 1 1 18 VAL N    N  -5.025 16.990 -11.172 1.00 . A A . 2968 VAL N    1 1 
       18 13554 1 1 18 VAL O    O  -5.140 13.974 -11.486 1.00 . A A . 2968 VAL O    1 1 
       18 13555 1 1 19 ASP C    C  -2.627 11.899 -11.231 1.00 . A A . 2969 ASP C    1 1 
       18 13556 1 1 19 ASP CA   C  -2.478 13.171 -12.080 1.00 . A A . 2969 ASP CA   1 1 
       18 13557 1 1 19 ASP CB   C  -0.994 13.287 -12.543 1.00 . A A . 2969 ASP CB   1 1 
       18 13558 1 1 19 ASP CG   C  -0.736 14.489 -13.461 1.00 . A A . 2969 ASP CG   1 1 
       18 13559 1 1 19 ASP H    H  -2.214 14.990 -10.988 1.00 . A A . 2969 ASP H    1 1 
       18 13560 1 1 19 ASP HA   H  -3.117 13.087 -12.952 1.00 . A A . 2969 ASP HA   1 1 
       18 13561 1 1 19 ASP HB2  H  -0.359 13.377 -11.667 1.00 . A A . 2969 ASP HB2  1 1 
       18 13562 1 1 19 ASP HB3  H  -0.711 12.380 -13.074 1.00 . A A . 2969 ASP HB3  1 1 
       18 13563 1 1 19 ASP N    N  -2.905 14.374 -11.317 1.00 . A A . 2969 ASP N    1 1 
       18 13564 1 1 19 ASP O    O  -2.295 11.930 -10.042 1.00 . A A . 2969 ASP O    1 1 
       18 13565 1 1 19 ASP OD1  O  -0.464 15.593 -12.952 1.00 . A A . 2969 ASP OD1  1 1 
       18 13566 1 1 19 ASP OD2  O  -0.829 14.343 -14.697 1.00 . A A . 2969 ASP OD2  1 1 
       18 13567 1 1 20 PRO C    C  -1.787  8.795 -10.897 1.00 . A A . 2970 PRO C    1 1 
       18 13568 1 1 20 PRO CA   C  -3.173  9.438 -11.133 1.00 . A A . 2970 PRO CA   1 1 
       18 13569 1 1 20 PRO CB   C  -4.035  8.577 -12.089 1.00 . A A . 2970 PRO CB   1 1 
       18 13570 1 1 20 PRO CD   C  -3.529 10.615 -13.259 1.00 . A A . 2970 PRO CD   1 1 
       18 13571 1 1 20 PRO CG   C  -3.706  9.116 -13.449 1.00 . A A . 2970 PRO CG   1 1 
       18 13572 1 1 20 PRO HA   H  -3.677  9.544 -10.177 1.00 . A A . 2970 PRO HA   1 1 
       18 13573 1 1 20 PRO HB2  H  -3.778  7.525 -11.994 1.00 . A A . 2970 PRO HB2  1 1 
       18 13574 1 1 20 PRO HB3  H  -5.089  8.707 -11.858 1.00 . A A . 2970 PRO HB3  1 1 
       18 13575 1 1 20 PRO HD2  H  -2.780 11.003 -13.940 1.00 . A A . 2970 PRO HD2  1 1 
       18 13576 1 1 20 PRO HD3  H  -4.471 11.135 -13.409 1.00 . A A . 2970 PRO HD3  1 1 
       18 13577 1 1 20 PRO HG2  H  -2.786  8.663 -13.815 1.00 . A A . 2970 PRO HG2  1 1 
       18 13578 1 1 20 PRO HG3  H  -4.518  8.911 -14.141 1.00 . A A . 2970 PRO HG3  1 1 
       18 13579 1 1 20 PRO N    N  -3.080 10.745 -11.839 1.00 . A A . 2970 PRO N    1 1 
       18 13580 1 1 20 PRO O    O  -1.684  7.809 -10.162 1.00 . A A . 2970 PRO O    1 1 
       18 13581 1 1 21 SER C    C   1.110  8.992  -9.936 1.00 . A A . 2971 SER C    1 1 
       18 13582 1 1 21 SER CA   C   0.651  8.931 -11.409 1.00 . A A . 2971 SER CA   1 1 
       18 13583 1 1 21 SER CB   C   1.545  9.825 -12.303 1.00 . A A . 2971 SER CB   1 1 
       18 13584 1 1 21 SER H    H  -0.929 10.126 -12.132 1.00 . A A . 2971 SER H    1 1 
       18 13585 1 1 21 SER HA   H   0.712  7.904 -11.759 1.00 . A A . 2971 SER HA   1 1 
       18 13586 1 1 21 SER HB2  H   1.548 10.837 -11.917 1.00 . A A . 2971 SER HB2  1 1 
       18 13587 1 1 21 SER HB3  H   2.560  9.446 -12.316 1.00 . A A . 2971 SER HB3  1 1 
       18 13588 1 1 21 SER HG   H   1.275  9.026 -14.077 1.00 . A A . 2971 SER HG   1 1 
       18 13589 1 1 21 SER N    N  -0.744  9.372 -11.534 1.00 . A A . 2971 SER N    1 1 
       18 13590 1 1 21 SER O    O   1.453  7.967  -9.342 1.00 . A A . 2971 SER O    1 1 
       18 13591 1 1 21 SER OG   O   1.059  9.858 -13.636 1.00 . A A . 2971 SER OG   1 1 
       18 13592 1 1 22 PHE C    C   0.312  9.965  -6.984 1.00 . A A . 2972 PHE C    1 1 
       18 13593 1 1 22 PHE CA   C   1.436 10.411  -7.932 1.00 . A A . 2972 PHE CA   1 1 
       18 13594 1 1 22 PHE CB   C   1.846 11.895  -7.664 1.00 . A A . 2972 PHE CB   1 1 
       18 13595 1 1 22 PHE CD1  C  -0.232 13.235  -6.967 1.00 . A A . 2972 PHE CD1  1 1 
       18 13596 1 1 22 PHE CD2  C   0.781 13.741  -9.078 1.00 . A A . 2972 PHE CD2  1 1 
       18 13597 1 1 22 PHE CE1  C  -1.181 14.209  -7.190 1.00 . A A . 2972 PHE CE1  1 1 
       18 13598 1 1 22 PHE CE2  C  -0.171 14.715  -9.295 1.00 . A A . 2972 PHE CE2  1 1 
       18 13599 1 1 22 PHE CG   C   0.772 12.970  -7.912 1.00 . A A . 2972 PHE CG   1 1 
       18 13600 1 1 22 PHE CZ   C  -1.149 14.953  -8.351 1.00 . A A . 2972 PHE CZ   1 1 
       18 13601 1 1 22 PHE H    H   0.707 10.969  -9.855 1.00 . A A . 2972 PHE H    1 1 
       18 13602 1 1 22 PHE HA   H   2.307  9.783  -7.740 1.00 . A A . 2972 PHE HA   1 1 
       18 13603 1 1 22 PHE HB2  H   2.161 11.985  -6.631 1.00 . A A . 2972 PHE HB2  1 1 
       18 13604 1 1 22 PHE HB3  H   2.700 12.128  -8.291 1.00 . A A . 2972 PHE HB3  1 1 
       18 13605 1 1 22 PHE HD1  H  -0.272 12.656  -6.053 1.00 . A A . 2972 PHE HD1  1 1 
       18 13606 1 1 22 PHE HD2  H   1.542 13.567  -9.823 1.00 . A A . 2972 PHE HD2  1 1 
       18 13607 1 1 22 PHE HE1  H  -1.950 14.396  -6.448 1.00 . A A . 2972 PHE HE1  1 1 
       18 13608 1 1 22 PHE HE2  H  -0.149 15.296 -10.208 1.00 . A A . 2972 PHE HE2  1 1 
       18 13609 1 1 22 PHE HZ   H  -1.899 15.718  -8.523 1.00 . A A . 2972 PHE HZ   1 1 
       18 13610 1 1 22 PHE N    N   1.045 10.204  -9.341 1.00 . A A . 2972 PHE N    1 1 
       18 13611 1 1 22 PHE O    O   0.569  9.558  -5.855 1.00 . A A . 2972 PHE O    1 1 
       18 13612 1 1 23 LEU C    C  -2.198  8.298  -6.245 1.00 . A A . 2973 LEU C    1 1 
       18 13613 1 1 23 LEU CA   C  -2.148  9.785  -6.684 1.00 . A A . 2973 LEU CA   1 1 
       18 13614 1 1 23 LEU CB   C  -3.395 10.199  -7.535 1.00 . A A . 2973 LEU CB   1 1 
       18 13615 1 1 23 LEU CD1  C  -5.357  9.554  -5.990 1.00 . A A . 2973 LEU CD1  1 1 
       18 13616 1 1 23 LEU CD2  C  -4.355 11.885  -5.862 1.00 . A A . 2973 LEU CD2  1 1 
       18 13617 1 1 23 LEU CG   C  -4.676 10.681  -6.778 1.00 . A A . 2973 LEU CG   1 1 
       18 13618 1 1 23 LEU H    H  -1.051 10.299  -8.417 1.00 . A A . 2973 LEU H    1 1 
       18 13619 1 1 23 LEU HA   H  -2.105 10.411  -5.798 1.00 . A A . 2973 LEU HA   1 1 
       18 13620 1 1 23 LEU HB2  H  -3.088 11.009  -8.193 1.00 . A A . 2973 LEU HB2  1 1 
       18 13621 1 1 23 LEU HB3  H  -3.669  9.360  -8.168 1.00 . A A . 2973 LEU HB3  1 1 
       18 13622 1 1 23 LEU HD11 H  -4.688  9.190  -5.217 1.00 . A A . 2973 LEU HD11 1 1 
       18 13623 1 1 23 LEU HD12 H  -5.604  8.740  -6.657 1.00 . A A . 2973 LEU HD12 1 1 
       18 13624 1 1 23 LEU HD13 H  -6.262  9.925  -5.534 1.00 . A A . 2973 LEU HD13 1 1 
       18 13625 1 1 23 LEU HD21 H  -5.263 12.229  -5.379 1.00 . A A . 2973 LEU HD21 1 1 
       18 13626 1 1 23 LEU HD22 H  -3.942 12.692  -6.452 1.00 . A A . 2973 LEU HD22 1 1 
       18 13627 1 1 23 LEU HD23 H  -3.637 11.595  -5.106 1.00 . A A . 2973 LEU HD23 1 1 
       18 13628 1 1 23 LEU HG   H  -5.394 11.026  -7.513 1.00 . A A . 2973 LEU HG   1 1 
       18 13629 1 1 23 LEU N    N  -0.937 10.047  -7.476 1.00 . A A . 2973 LEU N    1 1 
       18 13630 1 1 23 LEU O    O  -2.601  7.993  -5.118 1.00 . A A . 2973 LEU O    1 1 
       18 13631 1 1 24 ALA C    C  -0.429  5.459  -6.324 1.00 . A A . 2974 ALA C    1 1 
       18 13632 1 1 24 ALA CA   C  -1.781  5.940  -6.891 1.00 . A A . 2974 ALA CA   1 1 
       18 13633 1 1 24 ALA CB   C  -2.138  5.178  -8.178 1.00 . A A . 2974 ALA CB   1 1 
       18 13634 1 1 24 ALA H    H  -1.439  7.717  -8.010 1.00 . A A . 2974 ALA H    1 1 
       18 13635 1 1 24 ALA HA   H  -2.559  5.729  -6.156 1.00 . A A . 2974 ALA HA   1 1 
       18 13636 1 1 24 ALA HB1  H  -1.370  5.342  -8.926 1.00 . A A . 2974 ALA HB1  1 1 
       18 13637 1 1 24 ALA HB2  H  -3.086  5.532  -8.559 1.00 . A A . 2974 ALA HB2  1 1 
       18 13638 1 1 24 ALA HB3  H  -2.214  4.117  -7.970 1.00 . A A . 2974 ALA HB3  1 1 
       18 13639 1 1 24 ALA N    N  -1.773  7.394  -7.147 1.00 . A A . 2974 ALA N    1 1 
       18 13640 1 1 24 ALA O    O  -0.409  4.591  -5.444 1.00 . A A . 2974 ALA O    1 1 
       18 13641 1 1 25 ALA C    C   2.393  5.964  -4.976 1.00 . A A . 2975 ALA C    1 1 
       18 13642 1 1 25 ALA CA   C   2.061  5.574  -6.435 1.00 . A A . 2975 ALA CA   1 1 
       18 13643 1 1 25 ALA CB   C   3.119  6.152  -7.386 1.00 . A A . 2975 ALA CB   1 1 
       18 13644 1 1 25 ALA H    H   0.612  6.735  -7.501 1.00 . A A . 2975 ALA H    1 1 
       18 13645 1 1 25 ALA HA   H   2.094  4.488  -6.524 1.00 . A A . 2975 ALA HA   1 1 
       18 13646 1 1 25 ALA HB1  H   2.889  5.863  -8.406 1.00 . A A . 2975 ALA HB1  1 1 
       18 13647 1 1 25 ALA HB2  H   4.099  5.776  -7.124 1.00 . A A . 2975 ALA HB2  1 1 
       18 13648 1 1 25 ALA HB3  H   3.117  7.233  -7.318 1.00 . A A . 2975 ALA HB3  1 1 
       18 13649 1 1 25 ALA N    N   0.697  6.016  -6.834 1.00 . A A . 2975 ALA N    1 1 
       18 13650 1 1 25 ALA O    O   2.870  5.136  -4.195 1.00 . A A . 2975 ALA O    1 1 
       18 13651 1 1 26 LEU C    C   1.234  7.405  -2.326 1.00 . A A . 2976 LEU C    1 1 
       18 13652 1 1 26 LEU CA   C   2.391  7.804  -3.293 1.00 . A A . 2976 LEU CA   1 1 
       18 13653 1 1 26 LEU CB   C   2.546  9.348  -3.408 1.00 . A A . 2976 LEU CB   1 1 
       18 13654 1 1 26 LEU CD1  C   3.683 11.401  -4.412 1.00 . A A . 2976 LEU CD1  1 1 
       18 13655 1 1 26 LEU CD2  C   5.099  9.417  -3.686 1.00 . A A . 2976 LEU CD2  1 1 
       18 13656 1 1 26 LEU CG   C   3.737  9.867  -4.271 1.00 . A A . 2976 LEU CG   1 1 
       18 13657 1 1 26 LEU H    H   1.767  7.828  -5.324 1.00 . A A . 2976 LEU H    1 1 
       18 13658 1 1 26 LEU HA   H   3.321  7.388  -2.906 1.00 . A A . 2976 LEU HA   1 1 
       18 13659 1 1 26 LEU HB2  H   1.626  9.753  -3.817 1.00 . A A . 2976 LEU HB2  1 1 
       18 13660 1 1 26 LEU HB3  H   2.666  9.748  -2.407 1.00 . A A . 2976 LEU HB3  1 1 
       18 13661 1 1 26 LEU HD11 H   2.752 11.687  -4.882 1.00 . A A . 2976 LEU HD11 1 1 
       18 13662 1 1 26 LEU HD12 H   4.508 11.740  -5.024 1.00 . A A . 2976 LEU HD12 1 1 
       18 13663 1 1 26 LEU HD13 H   3.748 11.863  -3.433 1.00 . A A . 2976 LEU HD13 1 1 
       18 13664 1 1 26 LEU HD21 H   5.146  8.337  -3.651 1.00 . A A . 2976 LEU HD21 1 1 
       18 13665 1 1 26 LEU HD22 H   5.222  9.814  -2.683 1.00 . A A . 2976 LEU HD22 1 1 
       18 13666 1 1 26 LEU HD23 H   5.907  9.782  -4.312 1.00 . A A . 2976 LEU HD23 1 1 
       18 13667 1 1 26 LEU HG   H   3.654  9.450  -5.267 1.00 . A A . 2976 LEU HG   1 1 
       18 13668 1 1 26 LEU N    N   2.145  7.240  -4.641 1.00 . A A . 2976 LEU N    1 1 
       18 13669 1 1 26 LEU O    O   0.136  7.085  -2.797 1.00 . A A . 2976 LEU O    1 1 
       18 13670 1 1 27 PRO C    C  -0.769  7.935   0.150 1.00 . A A . 2977 PRO C    1 1 
       18 13671 1 1 27 PRO CA   C   0.432  6.957   0.039 1.00 . A A . 2977 PRO CA   1 1 
       18 13672 1 1 27 PRO CB   C   1.240  6.864   1.360 1.00 . A A . 2977 PRO CB   1 1 
       18 13673 1 1 27 PRO CD   C   2.741  7.759  -0.280 1.00 . A A . 2977 PRO CD   1 1 
       18 13674 1 1 27 PRO CG   C   2.352  7.853   1.182 1.00 . A A . 2977 PRO CG   1 1 
       18 13675 1 1 27 PRO HA   H   0.045  5.976  -0.216 1.00 . A A . 2977 PRO HA   1 1 
       18 13676 1 1 27 PRO HB2  H   0.608  7.107   2.206 1.00 . A A . 2977 PRO HB2  1 1 
       18 13677 1 1 27 PRO HB3  H   1.625  5.856   1.483 1.00 . A A . 2977 PRO HB3  1 1 
       18 13678 1 1 27 PRO HD2  H   3.103  8.719  -0.641 1.00 . A A . 2977 PRO HD2  1 1 
       18 13679 1 1 27 PRO HD3  H   3.494  6.993  -0.432 1.00 . A A . 2977 PRO HD3  1 1 
       18 13680 1 1 27 PRO HG2  H   2.005  8.856   1.420 1.00 . A A . 2977 PRO HG2  1 1 
       18 13681 1 1 27 PRO HG3  H   3.195  7.594   1.814 1.00 . A A . 2977 PRO HG3  1 1 
       18 13682 1 1 27 PRO N    N   1.464  7.385  -0.961 1.00 . A A . 2977 PRO N    1 1 
       18 13683 1 1 27 PRO O    O  -0.848  8.929  -0.582 1.00 . A A . 2977 PRO O    1 1 
       18 13684 1 1 28 ASP C    C  -2.863  9.777   1.731 1.00 . A A . 2978 ASP C    1 1 
       18 13685 1 1 28 ASP CA   C  -3.004  8.352   1.136 1.00 . A A . 2978 ASP CA   1 1 
       18 13686 1 1 28 ASP CB   C  -4.089  7.548   1.901 1.00 . A A . 2978 ASP CB   1 1 
       18 13687 1 1 28 ASP CG   C  -3.785  7.307   3.389 1.00 . A A . 2978 ASP CG   1 1 
       18 13688 1 1 28 ASP H    H  -1.550  6.882   1.678 1.00 . A A . 2978 ASP H    1 1 
       18 13689 1 1 28 ASP HA   H  -3.351  8.466   0.115 1.00 . A A . 2978 ASP HA   1 1 
       18 13690 1 1 28 ASP HB2  H  -5.031  8.079   1.827 1.00 . A A . 2978 ASP HB2  1 1 
       18 13691 1 1 28 ASP HB3  H  -4.214  6.585   1.411 1.00 . A A . 2978 ASP HB3  1 1 
       18 13692 1 1 28 ASP N    N  -1.717  7.622   1.054 1.00 . A A . 2978 ASP N    1 1 
       18 13693 1 1 28 ASP O    O  -3.661 10.647   1.400 1.00 . A A . 2978 ASP O    1 1 
       18 13694 1 1 28 ASP OD1  O  -4.045  8.201   4.221 1.00 . A A . 2978 ASP OD1  1 1 
       18 13695 1 1 28 ASP OD2  O  -3.289  6.218   3.742 1.00 . A A . 2978 ASP OD2  1 1 
       18 13696 1 1 29 ASP C    C  -1.471 12.492   2.497 1.00 . A A . 2979 ASP C    1 1 
       18 13697 1 1 29 ASP CA   C  -1.688 11.242   3.376 1.00 . A A . 2979 ASP CA   1 1 
       18 13698 1 1 29 ASP CB   C  -0.516 11.097   4.377 1.00 . A A . 2979 ASP CB   1 1 
       18 13699 1 1 29 ASP CG   C  -0.236 12.391   5.158 1.00 . A A . 2979 ASP CG   1 1 
       18 13700 1 1 29 ASP H    H  -1.168  9.291   2.681 1.00 . A A . 2979 ASP H    1 1 
       18 13701 1 1 29 ASP HA   H  -2.605 11.383   3.947 1.00 . A A . 2979 ASP HA   1 1 
       18 13702 1 1 29 ASP HB2  H  -0.746 10.306   5.086 1.00 . A A . 2979 ASP HB2  1 1 
       18 13703 1 1 29 ASP HB3  H   0.383 10.810   3.832 1.00 . A A . 2979 ASP HB3  1 1 
       18 13704 1 1 29 ASP N    N  -1.844  9.996   2.583 1.00 . A A . 2979 ASP N    1 1 
       18 13705 1 1 29 ASP O    O  -2.162 13.519   2.651 1.00 . A A . 2979 ASP O    1 1 
       18 13706 1 1 29 ASP OD1  O  -1.106 12.821   5.948 1.00 . A A . 2979 ASP OD1  1 1 
       18 13707 1 1 29 ASP OD2  O   0.852 12.985   4.997 1.00 . A A . 2979 ASP OD2  1 1 
       18 13708 1 1 30 ILE C    C  -1.229 13.638  -0.432 1.00 . A A . 2980 ILE C    1 1 
       18 13709 1 1 30 ILE CA   C  -0.194 13.559   0.705 1.00 . A A . 2980 ILE CA   1 1 
       18 13710 1 1 30 ILE CB   C   1.281 13.577   0.128 1.00 . A A . 2980 ILE CB   1 1 
       18 13711 1 1 30 ILE CD1  C   1.351 11.110  -0.614 1.00 . A A . 2980 ILE CD1  1 1 
       18 13712 1 1 30 ILE CG1  C   1.488 12.551  -1.029 1.00 . A A . 2980 ILE CG1  1 1 
       18 13713 1 1 30 ILE CG2  C   2.309 13.358   1.269 1.00 . A A . 2980 ILE CG2  1 1 
       18 13714 1 1 30 ILE H    H   0.053 11.610   1.546 1.00 . A A . 2980 ILE H    1 1 
       18 13715 1 1 30 ILE HA   H  -0.307 14.461   1.306 1.00 . A A . 2980 ILE HA   1 1 
       18 13716 1 1 30 ILE HB   H   1.456 14.574  -0.268 1.00 . A A . 2980 ILE HB   1 1 
       18 13717 1 1 30 ILE HD11 H   1.395 10.474  -1.481 1.00 . A A . 2980 ILE HD11 1 1 
       18 13718 1 1 30 ILE HD12 H   0.402 10.965  -0.118 1.00 . A A . 2980 ILE HD12 1 1 
       18 13719 1 1 30 ILE HD13 H   2.153 10.853   0.060 1.00 . A A . 2980 ILE HD13 1 1 
       18 13720 1 1 30 ILE HG12 H   0.756 12.739  -1.810 1.00 . A A . 2980 ILE HG12 1 1 
       18 13721 1 1 30 ILE HG13 H   2.478 12.680  -1.451 1.00 . A A . 2980 ILE HG13 1 1 
       18 13722 1 1 30 ILE HG21 H   3.314 13.389   0.870 1.00 . A A . 2980 ILE HG21 1 1 
       18 13723 1 1 30 ILE HG22 H   2.139 12.392   1.731 1.00 . A A . 2980 ILE HG22 1 1 
       18 13724 1 1 30 ILE HG23 H   2.197 14.133   2.021 1.00 . A A . 2980 ILE HG23 1 1 
       18 13725 1 1 30 ILE N    N  -0.488 12.424   1.599 1.00 . A A . 2980 ILE N    1 1 
       18 13726 1 1 30 ILE O    O  -1.440 14.704  -0.985 1.00 . A A . 2980 ILE O    1 1 
       18 13727 1 1 31 ARG C    C  -4.178 13.170  -1.466 1.00 . A A . 2981 ARG C    1 1 
       18 13728 1 1 31 ARG CA   C  -2.868 12.458  -1.870 1.00 . A A . 2981 ARG CA   1 1 
       18 13729 1 1 31 ARG CB   C  -3.086 10.983  -2.383 1.00 . A A . 2981 ARG CB   1 1 
       18 13730 1 1 31 ARG CD   C  -5.596 10.328  -2.405 1.00 . A A . 2981 ARG CD   1 1 
       18 13731 1 1 31 ARG CG   C  -4.223 10.143  -1.730 1.00 . A A . 2981 ARG CG   1 1 
       18 13732 1 1 31 ARG CZ   C  -7.657  8.920  -2.536 1.00 . A A . 2981 ARG CZ   1 1 
       18 13733 1 1 31 ARG H    H  -1.724 11.685  -0.239 1.00 . A A . 2981 ARG H    1 1 
       18 13734 1 1 31 ARG HA   H  -2.425 13.035  -2.690 1.00 . A A . 2981 ARG HA   1 1 
       18 13735 1 1 31 ARG HB2  H  -3.278 11.018  -3.446 1.00 . A A . 2981 ARG HB2  1 1 
       18 13736 1 1 31 ARG HB3  H  -2.152 10.445  -2.242 1.00 . A A . 2981 ARG HB3  1 1 
       18 13737 1 1 31 ARG HD2  H  -5.928 11.352  -2.255 1.00 . A A . 2981 ARG HD2  1 1 
       18 13738 1 1 31 ARG HD3  H  -5.482 10.146  -3.467 1.00 . A A . 2981 ARG HD3  1 1 
       18 13739 1 1 31 ARG HE   H  -6.470  9.110  -0.933 1.00 . A A . 2981 ARG HE   1 1 
       18 13740 1 1 31 ARG HG2  H  -3.961  9.092  -1.785 1.00 . A A . 2981 ARG HG2  1 1 
       18 13741 1 1 31 ARG HG3  H  -4.309 10.423  -0.682 1.00 . A A . 2981 ARG HG3  1 1 
       18 13742 1 1 31 ARG HH11 H  -7.353 10.047  -4.192 1.00 . A A . 2981 ARG HH11 1 1 
       18 13743 1 1 31 ARG HH12 H  -8.687  8.952  -4.274 1.00 . A A . 2981 ARG HH12 1 1 
       18 13744 1 1 31 ARG HH21 H  -8.278  7.707  -1.037 1.00 . A A . 2981 ARG HH21 1 1 
       18 13745 1 1 31 ARG HH22 H  -9.224  7.656  -2.483 1.00 . A A . 2981 ARG HH22 1 1 
       18 13746 1 1 31 ARG N    N  -1.897 12.504  -0.754 1.00 . A A . 2981 ARG N    1 1 
       18 13747 1 1 31 ARG NE   N  -6.605  9.408  -1.858 1.00 . A A . 2981 ARG NE   1 1 
       18 13748 1 1 31 ARG NH1  N  -7.926  9.352  -3.761 1.00 . A A . 2981 ARG NH1  1 1 
       18 13749 1 1 31 ARG NH2  N  -8.451  8.028  -1.971 1.00 . A A . 2981 ARG NH2  1 1 
       18 13750 1 1 31 ARG O    O  -4.819 13.826  -2.304 1.00 . A A . 2981 ARG O    1 1 
       18 13751 1 1 32 ARG C    C  -5.457 15.235   0.479 1.00 . A A . 2982 ARG C    1 1 
       18 13752 1 1 32 ARG CA   C  -5.750 13.735   0.371 1.00 . A A . 2982 ARG CA   1 1 
       18 13753 1 1 32 ARG CB   C  -6.211 13.170   1.760 1.00 . A A . 2982 ARG CB   1 1 
       18 13754 1 1 32 ARG CD   C  -5.556 12.808   4.250 1.00 . A A . 2982 ARG CD   1 1 
       18 13755 1 1 32 ARG CG   C  -5.091 13.055   2.806 1.00 . A A . 2982 ARG CG   1 1 
       18 13756 1 1 32 ARG CZ   C  -5.256 14.998   5.410 1.00 . A A . 2982 ARG CZ   1 1 
       18 13757 1 1 32 ARG H    H  -4.052 12.446   0.410 1.00 . A A . 2982 ARG H    1 1 
       18 13758 1 1 32 ARG HA   H  -6.567 13.598  -0.340 1.00 . A A . 2982 ARG HA   1 1 
       18 13759 1 1 32 ARG HB2  H  -6.989 13.814   2.163 1.00 . A A . 2982 ARG HB2  1 1 
       18 13760 1 1 32 ARG HB3  H  -6.635 12.183   1.612 1.00 . A A . 2982 ARG HB3  1 1 
       18 13761 1 1 32 ARG HD2  H  -6.355 12.077   4.244 1.00 . A A . 2982 ARG HD2  1 1 
       18 13762 1 1 32 ARG HD3  H  -4.727 12.417   4.828 1.00 . A A . 2982 ARG HD3  1 1 
       18 13763 1 1 32 ARG HE   H  -7.016 14.163   4.920 1.00 . A A . 2982 ARG HE   1 1 
       18 13764 1 1 32 ARG HG2  H  -4.434 12.242   2.517 1.00 . A A . 2982 ARG HG2  1 1 
       18 13765 1 1 32 ARG HG3  H  -4.512 13.976   2.783 1.00 . A A . 2982 ARG HG3  1 1 
       18 13766 1 1 32 ARG HH11 H  -3.485 14.085   5.002 1.00 . A A . 2982 ARG HH11 1 1 
       18 13767 1 1 32 ARG HH12 H  -3.361 15.621   5.795 1.00 . A A . 2982 ARG HH12 1 1 
       18 13768 1 1 32 ARG HH21 H  -6.800 16.160   5.971 1.00 . A A . 2982 ARG HH21 1 1 
       18 13769 1 1 32 ARG HH22 H  -5.227 16.787   6.334 1.00 . A A . 2982 ARG HH22 1 1 
       18 13770 1 1 32 ARG N    N  -4.574 13.030  -0.179 1.00 . A A . 2982 ARG N    1 1 
       18 13771 1 1 32 ARG NE   N  -6.044 14.042   4.885 1.00 . A A . 2982 ARG NE   1 1 
       18 13772 1 1 32 ARG NH1  N  -3.928 14.889   5.403 1.00 . A A . 2982 ARG NH1  1 1 
       18 13773 1 1 32 ARG NH2  N  -5.807 16.063   5.948 1.00 . A A . 2982 ARG NH2  1 1 
       18 13774 1 1 32 ARG O    O  -6.333 16.050   0.161 1.00 . A A . 2982 ARG O    1 1 
       18 13775 1 1 33 GLU C    C  -3.761 17.731  -0.291 1.00 . A A . 2983 GLU C    1 1 
       18 13776 1 1 33 GLU CA   C  -3.876 17.026   1.074 1.00 . A A . 2983 GLU CA   1 1 
       18 13777 1 1 33 GLU CB   C  -2.592 17.248   1.925 1.00 . A A . 2983 GLU CB   1 1 
       18 13778 1 1 33 GLU CD   C  -0.028 17.325   2.093 1.00 . A A . 2983 GLU CD   1 1 
       18 13779 1 1 33 GLU CG   C  -1.248 17.057   1.198 1.00 . A A . 2983 GLU CG   1 1 
       18 13780 1 1 33 GLU H    H  -3.553 14.913   1.143 1.00 . A A . 2983 GLU H    1 1 
       18 13781 1 1 33 GLU HA   H  -4.704 17.486   1.612 1.00 . A A . 2983 GLU HA   1 1 
       18 13782 1 1 33 GLU HB2  H  -2.609 18.258   2.317 1.00 . A A . 2983 GLU HB2  1 1 
       18 13783 1 1 33 GLU HB3  H  -2.616 16.561   2.766 1.00 . A A . 2983 GLU HB3  1 1 
       18 13784 1 1 33 GLU HG2  H  -1.196 16.038   0.828 1.00 . A A . 2983 GLU HG2  1 1 
       18 13785 1 1 33 GLU HG3  H  -1.216 17.733   0.346 1.00 . A A . 2983 GLU HG3  1 1 
       18 13786 1 1 33 GLU N    N  -4.221 15.604   0.912 1.00 . A A . 2983 GLU N    1 1 
       18 13787 1 1 33 GLU O    O  -4.209 18.852  -0.421 1.00 . A A . 2983 GLU O    1 1 
       18 13788 1 1 33 GLU OE1  O   0.353 18.499   2.257 1.00 . A A . 2983 GLU OE1  1 1 
       18 13789 1 1 33 GLU OE2  O   0.540 16.363   2.646 1.00 . A A . 2983 GLU OE2  1 1 
       18 13790 1 1 34 VAL C    C  -4.456 17.844  -3.336 1.00 . A A . 2984 VAL C    1 1 
       18 13791 1 1 34 VAL CA   C  -3.073 17.678  -2.676 1.00 . A A . 2984 VAL CA   1 1 
       18 13792 1 1 34 VAL CB   C  -2.094 16.896  -3.642 1.00 . A A . 2984 VAL CB   1 1 
       18 13793 1 1 34 VAL CG1  C  -0.668 16.827  -3.056 1.00 . A A . 2984 VAL CG1  1 1 
       18 13794 1 1 34 VAL CG2  C  -2.627 15.492  -4.015 1.00 . A A . 2984 VAL CG2  1 1 
       18 13795 1 1 34 VAL H    H  -2.874 16.153  -1.182 1.00 . A A . 2984 VAL H    1 1 
       18 13796 1 1 34 VAL HA   H  -2.660 18.676  -2.528 1.00 . A A . 2984 VAL HA   1 1 
       18 13797 1 1 34 VAL HB   H  -2.019 17.466  -4.563 1.00 . A A . 2984 VAL HB   1 1 
       18 13798 1 1 34 VAL HG11 H  -0.271 17.827  -2.941 1.00 . A A . 2984 VAL HG11 1 1 
       18 13799 1 1 34 VAL HG12 H  -0.024 16.262  -3.718 1.00 . A A . 2984 VAL HG12 1 1 
       18 13800 1 1 34 VAL HG13 H  -0.692 16.342  -2.085 1.00 . A A . 2984 VAL HG13 1 1 
       18 13801 1 1 34 VAL HG21 H  -2.731 14.886  -3.124 1.00 . A A . 2984 VAL HG21 1 1 
       18 13802 1 1 34 VAL HG22 H  -1.940 15.006  -4.698 1.00 . A A . 2984 VAL HG22 1 1 
       18 13803 1 1 34 VAL HG23 H  -3.594 15.583  -4.497 1.00 . A A . 2984 VAL HG23 1 1 
       18 13804 1 1 34 VAL N    N  -3.204 17.062  -1.327 1.00 . A A . 2984 VAL N    1 1 
       18 13805 1 1 34 VAL O    O  -4.677 18.788  -4.083 1.00 . A A . 2984 VAL O    1 1 
       18 13806 1 1 35 LEU C    C  -7.486 18.283  -2.999 1.00 . A A . 2985 LEU C    1 1 
       18 13807 1 1 35 LEU CA   C  -6.771 17.015  -3.528 1.00 . A A . 2985 LEU CA   1 1 
       18 13808 1 1 35 LEU CB   C  -7.545 15.748  -3.102 1.00 . A A . 2985 LEU CB   1 1 
       18 13809 1 1 35 LEU CD1  C  -8.851 15.409  -5.274 1.00 . A A . 2985 LEU CD1  1 1 
       18 13810 1 1 35 LEU CD2  C  -9.706 14.360  -3.120 1.00 . A A . 2985 LEU CD2  1 1 
       18 13811 1 1 35 LEU CG   C  -8.956 15.557  -3.744 1.00 . A A . 2985 LEU CG   1 1 
       18 13812 1 1 35 LEU H    H  -5.144 16.180  -2.439 1.00 . A A . 2985 LEU H    1 1 
       18 13813 1 1 35 LEU HA   H  -6.730 17.054  -4.614 1.00 . A A . 2985 LEU HA   1 1 
       18 13814 1 1 35 LEU HB2  H  -6.935 14.886  -3.348 1.00 . A A . 2985 LEU HB2  1 1 
       18 13815 1 1 35 LEU HB3  H  -7.658 15.782  -2.026 1.00 . A A . 2985 LEU HB3  1 1 
       18 13816 1 1 35 LEU HD11 H  -8.244 14.545  -5.524 1.00 . A A . 2985 LEU HD11 1 1 
       18 13817 1 1 35 LEU HD12 H  -8.399 16.295  -5.698 1.00 . A A . 2985 LEU HD12 1 1 
       18 13818 1 1 35 LEU HD13 H  -9.840 15.285  -5.700 1.00 . A A . 2985 LEU HD13 1 1 
       18 13819 1 1 35 LEU HD21 H -10.690 14.274  -3.570 1.00 . A A . 2985 LEU HD21 1 1 
       18 13820 1 1 35 LEU HD22 H  -9.817 14.516  -2.056 1.00 . A A . 2985 LEU HD22 1 1 
       18 13821 1 1 35 LEU HD23 H  -9.154 13.445  -3.293 1.00 . A A . 2985 LEU HD23 1 1 
       18 13822 1 1 35 LEU HG   H  -9.544 16.446  -3.550 1.00 . A A . 2985 LEU HG   1 1 
       18 13823 1 1 35 LEU N    N  -5.392 16.938  -3.021 1.00 . A A . 2985 LEU N    1 1 
       18 13824 1 1 35 LEU O    O  -8.059 19.069  -3.762 1.00 . A A . 2985 LEU O    1 1 
       18 13825 1 1 36 GLN C    C  -7.426 20.898  -1.083 1.00 . A A . 2986 GLN C    1 1 
       18 13826 1 1 36 GLN CA   C  -8.137 19.530  -0.966 1.00 . A A . 2986 GLN CA   1 1 
       18 13827 1 1 36 GLN CB   C  -8.319 19.098   0.510 1.00 . A A . 2986 GLN CB   1 1 
       18 13828 1 1 36 GLN CD   C  -9.099 17.174   2.072 1.00 . A A . 2986 GLN CD   1 1 
       18 13829 1 1 36 GLN CG   C  -9.114 17.778   0.664 1.00 . A A . 2986 GLN CG   1 1 
       18 13830 1 1 36 GLN H    H  -6.834 17.868  -1.160 1.00 . A A . 2986 GLN H    1 1 
       18 13831 1 1 36 GLN HA   H  -9.122 19.616  -1.422 1.00 . A A . 2986 GLN HA   1 1 
       18 13832 1 1 36 GLN HB2  H  -7.338 18.969   0.957 1.00 . A A . 2986 GLN HB2  1 1 
       18 13833 1 1 36 GLN HB3  H  -8.846 19.881   1.043 1.00 . A A . 2986 GLN HB3  1 1 
       18 13834 1 1 36 GLN HE21 H  -9.264 15.346   1.302 1.00 . A A . 2986 GLN HE21 1 1 
       18 13835 1 1 36 GLN HE22 H  -9.196 15.433   3.020 1.00 . A A . 2986 GLN HE22 1 1 
       18 13836 1 1 36 GLN HG2  H -10.151 17.966   0.399 1.00 . A A . 2986 GLN HG2  1 1 
       18 13837 1 1 36 GLN HG3  H  -8.705 17.050  -0.030 1.00 . A A . 2986 GLN HG3  1 1 
       18 13838 1 1 36 GLN N    N  -7.408 18.468  -1.679 1.00 . A A . 2986 GLN N    1 1 
       18 13839 1 1 36 GLN NE2  N  -9.185 15.850   2.141 1.00 . A A . 2986 GLN NE2  1 1 
       18 13840 1 1 36 GLN O    O  -8.068 21.902  -1.369 1.00 . A A . 2986 GLN O    1 1 
       18 13841 1 1 36 GLN OE1  O  -8.996 17.885   3.075 1.00 . A A . 2986 GLN OE1  1 1 
       18 13842 1 1 37 ASN C    C  -5.233 22.785  -2.303 1.00 . A A . 2987 ASN C    1 1 
       18 13843 1 1 37 ASN CA   C  -5.288 22.164  -0.894 1.00 . A A . 2987 ASN CA   1 1 
       18 13844 1 1 37 ASN CB   C  -3.845 21.906  -0.374 1.00 . A A . 2987 ASN CB   1 1 
       18 13845 1 1 37 ASN CG   C  -3.771 21.474   1.100 1.00 . A A . 2987 ASN CG   1 1 
       18 13846 1 1 37 ASN H    H  -5.655 20.076  -0.711 1.00 . A A . 2987 ASN H    1 1 
       18 13847 1 1 37 ASN HA   H  -5.774 22.871  -0.228 1.00 . A A . 2987 ASN HA   1 1 
       18 13848 1 1 37 ASN HB2  H  -3.395 21.121  -0.968 1.00 . A A . 2987 ASN HB2  1 1 
       18 13849 1 1 37 ASN HB3  H  -3.256 22.811  -0.490 1.00 . A A . 2987 ASN HB3  1 1 
       18 13850 1 1 37 ASN HD21 H  -1.915 22.155   1.241 1.00 . A A . 2987 ASN HD21 1 1 
       18 13851 1 1 37 ASN HD22 H  -2.567 21.457   2.680 1.00 . A A . 2987 ASN HD22 1 1 
       18 13852 1 1 37 ASN N    N  -6.100 20.917  -0.881 1.00 . A A . 2987 ASN N    1 1 
       18 13853 1 1 37 ASN ND2  N  -2.637 21.719   1.737 1.00 . A A . 2987 ASN ND2  1 1 
       18 13854 1 1 37 ASN O    O  -5.361 24.010  -2.444 1.00 . A A . 2987 ASN O    1 1 
       18 13855 1 1 37 ASN OD1  O  -4.709 20.887   1.648 1.00 . A A . 2987 ASN OD1  1 1 
       18 13856 1 1 38 GLN C    C  -6.363 22.780  -5.277 1.00 . A A . 2988 GLN C    1 1 
       18 13857 1 1 38 GLN CA   C  -4.964 22.410  -4.739 1.00 . A A . 2988 GLN CA   1 1 
       18 13858 1 1 38 GLN CB   C  -4.300 21.343  -5.652 1.00 . A A . 2988 GLN CB   1 1 
       18 13859 1 1 38 GLN CD   C  -2.162 19.990  -6.224 1.00 . A A . 2988 GLN CD   1 1 
       18 13860 1 1 38 GLN CG   C  -2.809 21.065  -5.333 1.00 . A A . 2988 GLN CG   1 1 
       18 13861 1 1 38 GLN H    H  -4.933 20.977  -3.155 1.00 . A A . 2988 GLN H    1 1 
       18 13862 1 1 38 GLN HA   H  -4.343 23.303  -4.751 1.00 . A A . 2988 GLN HA   1 1 
       18 13863 1 1 38 GLN HB2  H  -4.853 20.404  -5.547 1.00 . A A . 2988 GLN HB2  1 1 
       18 13864 1 1 38 GLN HB3  H  -4.371 21.666  -6.685 1.00 . A A . 2988 GLN HB3  1 1 
       18 13865 1 1 38 GLN HE21 H  -3.861 18.936  -6.315 1.00 . A A . 2988 GLN HE21 1 1 
       18 13866 1 1 38 GLN HE22 H  -2.522 18.283  -7.189 1.00 . A A . 2988 GLN HE22 1 1 
       18 13867 1 1 38 GLN HG2  H  -2.254 21.989  -5.458 1.00 . A A . 2988 GLN HG2  1 1 
       18 13868 1 1 38 GLN HG3  H  -2.732 20.745  -4.303 1.00 . A A . 2988 GLN HG3  1 1 
       18 13869 1 1 38 GLN N    N  -5.040 21.937  -3.340 1.00 . A A . 2988 GLN N    1 1 
       18 13870 1 1 38 GLN NE2  N  -2.926 18.963  -6.608 1.00 . A A . 2988 GLN NE2  1 1 
       18 13871 1 1 38 GLN O    O  -6.589 23.918  -5.707 1.00 . A A . 2988 GLN O    1 1 
       18 13872 1 1 38 GLN OE1  O  -0.967 20.052  -6.527 1.00 . A A . 2988 GLN OE1  1 1 
       18 13873 1 1 39 LEU C    C  -9.634 22.649  -4.905 1.00 . A A . 2989 LEU C    1 1 
       18 13874 1 1 39 LEU CA   C  -8.639 21.991  -5.866 1.00 . A A . 2989 LEU CA   1 1 
       18 13875 1 1 39 LEU CB   C  -9.211 20.646  -6.400 1.00 . A A . 2989 LEU CB   1 1 
       18 13876 1 1 39 LEU CD1  C  -7.885 20.869  -8.606 1.00 . A A . 2989 LEU CD1  1 1 
       18 13877 1 1 39 LEU CD2  C  -7.192 19.104  -6.893 1.00 . A A . 2989 LEU CD2  1 1 
       18 13878 1 1 39 LEU CG   C  -8.369 19.903  -7.500 1.00 . A A . 2989 LEU CG   1 1 
       18 13879 1 1 39 LEU H    H  -7.126 20.987  -4.741 1.00 . A A . 2989 LEU H    1 1 
       18 13880 1 1 39 LEU HA   H  -8.515 22.656  -6.717 1.00 . A A . 2989 LEU HA   1 1 
       18 13881 1 1 39 LEU HB2  H  -9.344 19.971  -5.559 1.00 . A A . 2989 LEU HB2  1 1 
       18 13882 1 1 39 LEU HB3  H -10.192 20.850  -6.817 1.00 . A A . 2989 LEU HB3  1 1 
       18 13883 1 1 39 LEU HD11 H  -7.339 20.318  -9.363 1.00 . A A . 2989 LEU HD11 1 1 
       18 13884 1 1 39 LEU HD12 H  -7.233 21.620  -8.179 1.00 . A A . 2989 LEU HD12 1 1 
       18 13885 1 1 39 LEU HD13 H  -8.736 21.356  -9.065 1.00 . A A . 2989 LEU HD13 1 1 
       18 13886 1 1 39 LEU HD21 H  -6.516 19.779  -6.381 1.00 . A A . 2989 LEU HD21 1 1 
       18 13887 1 1 39 LEU HD22 H  -6.658 18.585  -7.677 1.00 . A A . 2989 LEU HD22 1 1 
       18 13888 1 1 39 LEU HD23 H  -7.572 18.380  -6.182 1.00 . A A . 2989 LEU HD23 1 1 
       18 13889 1 1 39 LEU HG   H  -9.026 19.186  -7.989 1.00 . A A . 2989 LEU HG   1 1 
       18 13890 1 1 39 LEU N    N  -7.312 21.822  -5.229 1.00 . A A . 2989 LEU N    1 1 
       18 13891 1 1 39 LEU O    O -10.253 23.664  -5.248 1.00 . A A . 2989 LEU O    1 1 
       18 13892 1 1 40 GLY C    C -11.958 21.599  -2.572 1.00 . A A . 2990 GLY C    1 1 
       18 13893 1 1 40 GLY CA   C -10.771 22.538  -2.723 1.00 . A A . 2990 GLY CA   1 1 
       18 13894 1 1 40 GLY H    H  -9.163 21.348  -3.437 1.00 . A A . 2990 GLY H    1 1 
       18 13895 1 1 40 GLY HA2  H -10.284 22.630  -1.765 1.00 . A A . 2990 GLY HA2  1 1 
       18 13896 1 1 40 GLY HA3  H -11.137 23.511  -3.016 1.00 . A A . 2990 GLY HA3  1 1 
       18 13897 1 1 40 GLY N    N  -9.770 22.076  -3.693 1.00 . A A . 2990 GLY N    1 1 
       18 13898 1 1 40 GLY O    O -12.759 21.761  -1.639 1.00 . A A . 2990 GLY O    1 1 
       18 13899 1 1 41 ILE C    C -13.075 18.767  -2.212 1.00 . A A . 2991 ILE C    1 1 
       18 13900 1 1 41 ILE CA   C -13.176 19.639  -3.490 1.00 . A A . 2991 ILE CA   1 1 
       18 13901 1 1 41 ILE CB   C -13.170 18.769  -4.831 1.00 . A A . 2991 ILE CB   1 1 
       18 13902 1 1 41 ILE CD1  C -14.442 16.500  -4.247 1.00 . A A . 2991 ILE CD1  1 1 
       18 13903 1 1 41 ILE CG1  C -14.449 17.847  -4.981 1.00 . A A . 2991 ILE CG1  1 1 
       18 13904 1 1 41 ILE CG2  C -11.860 17.954  -4.998 1.00 . A A . 2991 ILE CG2  1 1 
       18 13905 1 1 41 ILE H    H -11.424 20.587  -4.215 1.00 . A A . 2991 ILE H    1 1 
       18 13906 1 1 41 ILE HA   H -14.111 20.200  -3.457 1.00 . A A . 2991 ILE HA   1 1 
       18 13907 1 1 41 ILE HB   H -13.185 19.488  -5.654 1.00 . A A . 2991 ILE HB   1 1 
       18 13908 1 1 41 ILE HD11 H -13.620 15.897  -4.606 1.00 . A A . 2991 ILE HD11 1 1 
       18 13909 1 1 41 ILE HD12 H -15.371 15.984  -4.429 1.00 . A A . 2991 ILE HD12 1 1 
       18 13910 1 1 41 ILE HD13 H -14.327 16.666  -3.185 1.00 . A A . 2991 ILE HD13 1 1 
       18 13911 1 1 41 ILE HG12 H -15.315 18.386  -4.624 1.00 . A A . 2991 ILE HG12 1 1 
       18 13912 1 1 41 ILE HG13 H -14.603 17.633  -6.038 1.00 . A A . 2991 ILE HG13 1 1 
       18 13913 1 1 41 ILE HG21 H -11.881 17.399  -5.928 1.00 . A A . 2991 ILE HG21 1 1 
       18 13914 1 1 41 ILE HG22 H -11.755 17.260  -4.174 1.00 . A A . 2991 ILE HG22 1 1 
       18 13915 1 1 41 ILE HG23 H -11.005 18.624  -5.001 1.00 . A A . 2991 ILE HG23 1 1 
       18 13916 1 1 41 ILE N    N -12.085 20.630  -3.498 1.00 . A A . 2991 ILE N    1 1 
       18 13917 1 1 41 ILE O    O -12.011 18.208  -1.907 1.00 . A A . 2991 ILE O    1 1 
       18 13918 1 1 42 ARG C    C -14.785 16.526  -0.444 1.00 . A A . 2992 ARG C    1 1 
       18 13919 1 1 42 ARG CA   C -14.242 17.950  -0.186 1.00 . A A . 2992 ARG CA   1 1 
       18 13920 1 1 42 ARG CB   C -15.095 18.710   0.878 1.00 . A A . 2992 ARG CB   1 1 
       18 13921 1 1 42 ARG CD   C -17.324 19.782   1.561 1.00 . A A . 2992 ARG CD   1 1 
       18 13922 1 1 42 ARG CG   C -16.595 18.888   0.543 1.00 . A A . 2992 ARG CG   1 1 
       18 13923 1 1 42 ARG CZ   C -17.096 22.103   2.478 1.00 . A A . 2992 ARG CZ   1 1 
       18 13924 1 1 42 ARG H    H -14.990 19.165  -1.750 1.00 . A A . 2992 ARG H    1 1 
       18 13925 1 1 42 ARG HA   H -13.224 17.868   0.196 1.00 . A A . 2992 ARG HA   1 1 
       18 13926 1 1 42 ARG HB2  H -15.022 18.177   1.822 1.00 . A A . 2992 ARG HB2  1 1 
       18 13927 1 1 42 ARG HB3  H -14.664 19.695   1.016 1.00 . A A . 2992 ARG HB3  1 1 
       18 13928 1 1 42 ARG HD2  H -18.362 19.871   1.268 1.00 . A A . 2992 ARG HD2  1 1 
       18 13929 1 1 42 ARG HD3  H -17.270 19.318   2.544 1.00 . A A . 2992 ARG HD3  1 1 
       18 13930 1 1 42 ARG HE   H -15.990 21.317   0.996 1.00 . A A . 2992 ARG HE   1 1 
       18 13931 1 1 42 ARG HG2  H -16.684 19.340  -0.437 1.00 . A A . 2992 ARG HG2  1 1 
       18 13932 1 1 42 ARG HG3  H -17.068 17.906   0.528 1.00 . A A . 2992 ARG HG3  1 1 
       18 13933 1 1 42 ARG HH11 H -18.583 21.052   3.382 1.00 . A A . 2992 ARG HH11 1 1 
       18 13934 1 1 42 ARG HH12 H -18.352 22.666   3.966 1.00 . A A . 2992 ARG HH12 1 1 
       18 13935 1 1 42 ARG HH21 H -15.715 23.414   1.803 1.00 . A A . 2992 ARG HH21 1 1 
       18 13936 1 1 42 ARG HH22 H -16.732 23.998   3.081 1.00 . A A . 2992 ARG HH22 1 1 
       18 13937 1 1 42 ARG N    N -14.183 18.702  -1.445 1.00 . A A . 2992 ARG N    1 1 
       18 13938 1 1 42 ARG NE   N -16.727 21.130   1.629 1.00 . A A . 2992 ARG NE   1 1 
       18 13939 1 1 42 ARG NH1  N -18.091 21.923   3.344 1.00 . A A . 2992 ARG NH1  1 1 
       18 13940 1 1 42 ARG NH2  N -16.465 23.264   2.452 1.00 . A A . 2992 ARG NH2  1 1 
       18 13941 1 1 42 ARG O    O -15.868 16.372  -1.030 1.00 . A A . 2992 ARG O    1 1 
       18 13942 1 1 43 PRO C    C -15.754 13.798   0.880 1.00 . A A . 2993 PRO C    1 1 
       18 13943 1 1 43 PRO CA   C -14.520 14.064  -0.074 1.00 . A A . 2993 PRO CA   1 1 
       18 13944 1 1 43 PRO CB   C -13.278 13.229   0.331 1.00 . A A . 2993 PRO CB   1 1 
       18 13945 1 1 43 PRO CD   C -12.578 15.505   0.322 1.00 . A A . 2993 PRO CD   1 1 
       18 13946 1 1 43 PRO CG   C -12.109 14.113  -0.001 1.00 . A A . 2993 PRO CG   1 1 
       18 13947 1 1 43 PRO HA   H -14.810 13.789  -1.096 1.00 . A A . 2993 PRO HA   1 1 
       18 13948 1 1 43 PRO HB2  H -13.315 13.003   1.397 1.00 . A A . 2993 PRO HB2  1 1 
       18 13949 1 1 43 PRO HB3  H -13.253 12.301  -0.230 1.00 . A A . 2993 PRO HB3  1 1 
       18 13950 1 1 43 PRO HD2  H -12.488 15.703   1.394 1.00 . A A . 2993 PRO HD2  1 1 
       18 13951 1 1 43 PRO HD3  H -12.035 16.251  -0.246 1.00 . A A . 2993 PRO HD3  1 1 
       18 13952 1 1 43 PRO HG2  H -11.247 13.849   0.608 1.00 . A A . 2993 PRO HG2  1 1 
       18 13953 1 1 43 PRO HG3  H -11.856 14.029  -1.056 1.00 . A A . 2993 PRO HG3  1 1 
       18 13954 1 1 43 PRO N    N -14.018 15.459  -0.066 1.00 . A A . 2993 PRO N    1 1 
       18 13955 1 1 43 PRO O    O -16.636 13.027   0.475 1.00 . A A . 2993 PRO O    1 1 
       18 13956 1 1 44 PRO C    C -18.325 14.819   2.464 1.00 . A A . 2994 PRO C    1 1 
       18 13957 1 1 44 PRO CA   C -17.050 14.155   3.035 1.00 . A A . 2994 PRO CA   1 1 
       18 13958 1 1 44 PRO CB   C -16.626 14.761   4.396 1.00 . A A . 2994 PRO CB   1 1 
       18 13959 1 1 44 PRO CD   C -14.886 15.268   2.863 1.00 . A A . 2994 PRO CD   1 1 
       18 13960 1 1 44 PRO CG   C -15.666 15.842   4.019 1.00 . A A . 2994 PRO CG   1 1 
       18 13961 1 1 44 PRO HA   H -17.232 13.088   3.157 1.00 . A A . 2994 PRO HA   1 1 
       18 13962 1 1 44 PRO HB2  H -17.495 15.149   4.926 1.00 . A A . 2994 PRO HB2  1 1 
       18 13963 1 1 44 PRO HB3  H -16.138 14.007   5.002 1.00 . A A . 2994 PRO HB3  1 1 
       18 13964 1 1 44 PRO HD2  H -14.538 16.062   2.209 1.00 . A A . 2994 PRO HD2  1 1 
       18 13965 1 1 44 PRO HD3  H -14.041 14.690   3.222 1.00 . A A . 2994 PRO HD3  1 1 
       18 13966 1 1 44 PRO HG2  H -16.210 16.733   3.717 1.00 . A A . 2994 PRO HG2  1 1 
       18 13967 1 1 44 PRO HG3  H -15.006 16.071   4.849 1.00 . A A . 2994 PRO HG3  1 1 
       18 13968 1 1 44 PRO N    N -15.864 14.387   2.155 1.00 . A A . 2994 PRO N    1 1 
       18 13969 1 1 44 PRO O    O -18.585 16.013   2.672 1.00 . A A . 2994 PRO O    1 1 
       18 13970 1 1 45 THR C    C -21.321 13.230   1.186 1.00 . A A . 2995 THR C    1 1 
       18 13971 1 1 45 THR CA   C -20.340 14.407   1.053 1.00 . A A . 2995 THR CA   1 1 
       18 13972 1 1 45 THR CB   C -20.102 14.743  -0.468 1.00 . A A . 2995 THR CB   1 1 
       18 13973 1 1 45 THR CG2  C -19.395 16.095  -0.670 1.00 . A A . 2995 THR CG2  1 1 
       18 13974 1 1 45 THR H    H -18.759 13.098   1.564 1.00 . A A . 2995 THR H    1 1 
       18 13975 1 1 45 THR HA   H -20.754 15.284   1.557 1.00 . A A . 2995 THR HA   1 1 
       18 13976 1 1 45 THR HB   H -21.068 14.786  -0.980 1.00 . A A . 2995 THR HB   1 1 
       18 13977 1 1 45 THR HG1  H -18.383 13.851  -0.866 1.00 . A A . 2995 THR HG1  1 1 
       18 13978 1 1 45 THR HG21 H -18.426 16.076  -0.188 1.00 . A A . 2995 THR HG21 1 1 
       18 13979 1 1 45 THR HG22 H -19.992 16.886  -0.240 1.00 . A A . 2995 THR HG22 1 1 
       18 13980 1 1 45 THR HG23 H -19.263 16.286  -1.730 1.00 . A A . 2995 THR HG23 1 1 
       18 13981 1 1 45 THR N    N -19.076 14.017   1.703 1.00 . A A . 2995 THR N    1 1 
       18 13982 1 1 45 THR O    O -20.924 12.080   0.967 1.00 . A A . 2995 THR O    1 1 
       18 13983 1 1 45 THR OG1  O -19.310 13.706  -1.077 1.00 . A A . 2995 THR OG1  1 1 
       18 13984 1 1 46 ARG C    C -23.956 11.950   0.247 1.00 . A A . 2996 ARG C    1 1 
       18 13985 1 1 46 ARG CA   C -23.624 12.453   1.675 1.00 . A A . 2996 ARG CA   1 1 
       18 13986 1 1 46 ARG CB   C -24.896 12.963   2.434 1.00 . A A . 2996 ARG CB   1 1 
       18 13987 1 1 46 ARG CD   C -26.743 14.726   2.717 1.00 . A A . 2996 ARG CD   1 1 
       18 13988 1 1 46 ARG CG   C -25.489 14.301   1.936 1.00 . A A . 2996 ARG CG   1 1 
       18 13989 1 1 46 ARG CZ   C -27.328 15.400   5.057 1.00 . A A . 2996 ARG CZ   1 1 
       18 13990 1 1 46 ARG H    H -22.791 14.412   1.894 1.00 . A A . 2996 ARG H    1 1 
       18 13991 1 1 46 ARG HA   H -23.210 11.620   2.238 1.00 . A A . 2996 ARG HA   1 1 
       18 13992 1 1 46 ARG HB2  H -25.667 12.204   2.371 1.00 . A A . 2996 ARG HB2  1 1 
       18 13993 1 1 46 ARG HB3  H -24.632 13.088   3.480 1.00 . A A . 2996 ARG HB3  1 1 
       18 13994 1 1 46 ARG HD2  H -27.089 15.679   2.332 1.00 . A A . 2996 ARG HD2  1 1 
       18 13995 1 1 46 ARG HD3  H -27.521 13.983   2.571 1.00 . A A . 2996 ARG HD3  1 1 
       18 13996 1 1 46 ARG HE   H -25.617 14.517   4.487 1.00 . A A . 2996 ARG HE   1 1 
       18 13997 1 1 46 ARG HG2  H -24.739 15.075   2.045 1.00 . A A . 2996 ARG HG2  1 1 
       18 13998 1 1 46 ARG HG3  H -25.743 14.203   0.884 1.00 . A A . 2996 ARG HG3  1 1 
       18 13999 1 1 46 ARG HH11 H -28.741 15.961   3.709 1.00 . A A . 2996 ARG HH11 1 1 
       18 14000 1 1 46 ARG HH12 H -29.099 16.338   5.361 1.00 . A A . 2996 ARG HH12 1 1 
       18 14001 1 1 46 ARG HH21 H -26.122 15.027   6.632 1.00 . A A . 2996 ARG HH21 1 1 
       18 14002 1 1 46 ARG HH22 H -27.623 15.805   7.017 1.00 . A A . 2996 ARG HH22 1 1 
       18 14003 1 1 46 ARG N    N -22.575 13.501   1.610 1.00 . A A . 2996 ARG N    1 1 
       18 14004 1 1 46 ARG NE   N -26.480 14.866   4.162 1.00 . A A . 2996 ARG NE   1 1 
       18 14005 1 1 46 ARG NH1  N -28.482 15.942   4.678 1.00 . A A . 2996 ARG NH1  1 1 
       18 14006 1 1 46 ARG NH2  N -26.997 15.414   6.336 1.00 . A A . 2996 ARG NH2  1 1 
       18 14007 1 1 46 ARG O    O -24.791 12.510  -0.473 1.00 . A A . 2996 ARG O    1 1 
       18 14008 1 1 47 THR C    C -23.943  8.896  -1.399 1.00 . A A . 2997 THR C    1 1 
       18 14009 1 1 47 THR CA   C -23.323 10.295  -1.485 1.00 . A A . 2997 THR CA   1 1 
       18 14010 1 1 47 THR CB   C -21.890 10.230  -2.134 1.00 . A A . 2997 THR CB   1 1 
       18 14011 1 1 47 THR CG2  C -21.403 11.614  -2.588 1.00 . A A . 2997 THR CG2  1 1 
       18 14012 1 1 47 THR H    H -22.651 10.462   0.507 1.00 . A A . 2997 THR H    1 1 
       18 14013 1 1 47 THR HA   H -23.951 10.927  -2.115 1.00 . A A . 2997 THR HA   1 1 
       18 14014 1 1 47 THR HB   H -21.922  9.577  -3.005 1.00 . A A . 2997 THR HB   1 1 
       18 14015 1 1 47 THR HG1  H -20.790 10.342  -0.499 1.00 . A A . 2997 THR HG1  1 1 
       18 14016 1 1 47 THR HG21 H -21.330 12.273  -1.730 1.00 . A A . 2997 THR HG21 1 1 
       18 14017 1 1 47 THR HG22 H -22.104 12.029  -3.302 1.00 . A A . 2997 THR HG22 1 1 
       18 14018 1 1 47 THR HG23 H -20.431 11.529  -3.055 1.00 . A A . 2997 THR HG23 1 1 
       18 14019 1 1 47 THR N    N -23.255 10.878  -0.144 1.00 . A A . 2997 THR N    1 1 
       18 14020 1 1 47 THR O    O -23.267  7.945  -0.986 1.00 . A A . 2997 THR O    1 1 
       18 14021 1 1 47 THR OG1  O -20.954  9.688  -1.189 1.00 . A A . 2997 THR OG1  1 1 
       18 14022 1 1 48 ALA C    C -26.160  6.970  -0.298 1.00 . A A . 2998 ALA C    1 1 
       18 14023 1 1 48 ALA CA   C -26.037  7.562  -1.730 1.00 . A A . 2998 ALA CA   1 1 
       18 14024 1 1 48 ALA CB   C -25.465  6.523  -2.724 1.00 . A A . 2998 ALA CB   1 1 
       18 14025 1 1 48 ALA H    H -25.705  9.635  -2.010 1.00 . A A . 2998 ALA H    1 1 
       18 14026 1 1 48 ALA HA   H -27.035  7.822  -2.076 1.00 . A A . 2998 ALA HA   1 1 
       18 14027 1 1 48 ALA HB1  H -25.408  6.960  -3.714 1.00 . A A . 2998 ALA HB1  1 1 
       18 14028 1 1 48 ALA HB2  H -26.105  5.650  -2.757 1.00 . A A . 2998 ALA HB2  1 1 
       18 14029 1 1 48 ALA HB3  H -24.471  6.226  -2.411 1.00 . A A . 2998 ALA HB3  1 1 
       18 14030 1 1 48 ALA N    N -25.250  8.811  -1.739 1.00 . A A . 2998 ALA N    1 1 
       18 14031 1 1 48 ALA O    O -25.194  6.373   0.207 1.00 . A A . 2998 ALA O    1 1 
       18 14032 1 1 49 PRO C    C -27.628  4.924   1.413 1.00 . A A . 2999 PRO C    1 1 
       18 14033 1 1 49 PRO CA   C -27.621  6.446   1.668 1.00 . A A . 2999 PRO CA   1 1 
       18 14034 1 1 49 PRO CB   C -29.016  6.989   2.104 1.00 . A A . 2999 PRO CB   1 1 
       18 14035 1 1 49 PRO CD   C -28.444  8.081   0.031 1.00 . A A . 2999 PRO CD   1 1 
       18 14036 1 1 49 PRO CG   C -29.612  7.553   0.841 1.00 . A A . 2999 PRO CG   1 1 
       18 14037 1 1 49 PRO HA   H -26.877  6.683   2.429 1.00 . A A . 2999 PRO HA   1 1 
       18 14038 1 1 49 PRO HB2  H -29.623  6.188   2.521 1.00 . A A . 2999 PRO HB2  1 1 
       18 14039 1 1 49 PRO HB3  H -28.891  7.760   2.858 1.00 . A A . 2999 PRO HB3  1 1 
       18 14040 1 1 49 PRO HD2  H -28.656  8.030  -1.030 1.00 . A A . 2999 PRO HD2  1 1 
       18 14041 1 1 49 PRO HD3  H -28.208  9.101   0.318 1.00 . A A . 2999 PRO HD3  1 1 
       18 14042 1 1 49 PRO HG2  H -30.128  6.768   0.296 1.00 . A A . 2999 PRO HG2  1 1 
       18 14043 1 1 49 PRO HG3  H -30.303  8.355   1.076 1.00 . A A . 2999 PRO HG3  1 1 
       18 14044 1 1 49 PRO N    N -27.334  7.161   0.401 1.00 . A A . 2999 PRO N    1 1 
       18 14045 1 1 49 PRO O    O -28.506  4.412   0.705 1.00 . A A . 2999 PRO O    1 1 
       18 14046 1 1 50 SER C    C -27.249  1.894   2.509 1.00 . A A . 3000 SER C    1 1 
       18 14047 1 1 50 SER CA   C -26.338  2.804   1.661 1.00 . A A . 3000 SER CA   1 1 
       18 14048 1 1 50 SER CB   C -24.830  2.497   1.870 1.00 . A A . 3000 SER CB   1 1 
       18 14049 1 1 50 SER H    H -25.990  4.703   2.556 1.00 . A A . 3000 SER H    1 1 
       18 14050 1 1 50 SER HA   H -26.575  2.626   0.615 1.00 . A A . 3000 SER HA   1 1 
       18 14051 1 1 50 SER HB2  H -24.240  3.173   1.266 1.00 . A A . 3000 SER HB2  1 1 
       18 14052 1 1 50 SER HB3  H -24.571  2.642   2.910 1.00 . A A . 3000 SER HB3  1 1 
       18 14053 1 1 50 SER HG   H -24.976  0.549   2.068 1.00 . A A . 3000 SER HG   1 1 
       18 14054 1 1 50 SER N    N -26.598  4.230   1.946 1.00 . A A . 3000 SER N    1 1 
       18 14055 1 1 50 SER O    O -26.804  1.181   3.421 1.00 . A A . 3000 SER O    1 1 
       18 14056 1 1 50 SER OG   O -24.497  1.167   1.503 1.00 . A A . 3000 SER OG   1 1 
       18 14057 1 1 51 THR C    C -30.644  0.908   1.685 1.00 . A A . 3001 THR C    1 1 
       18 14058 1 1 51 THR CA   C -29.596  1.136   2.787 1.00 . A A . 3001 THR CA   1 1 
       18 14059 1 1 51 THR CB   C -30.249  1.802   4.048 1.00 . A A . 3001 THR CB   1 1 
       18 14060 1 1 51 THR CG2  C -31.328  0.909   4.698 1.00 . A A . 3001 THR CG2  1 1 
       18 14061 1 1 51 THR H    H -28.819  2.639   1.545 1.00 . A A . 3001 THR H    1 1 
       18 14062 1 1 51 THR HA   H -29.154  0.180   3.076 1.00 . A A . 3001 THR HA   1 1 
       18 14063 1 1 51 THR HB   H -30.710  2.736   3.740 1.00 . A A . 3001 THR HB   1 1 
       18 14064 1 1 51 THR HG1  H -28.413  1.656   4.791 1.00 . A A . 3001 THR HG1  1 1 
       18 14065 1 1 51 THR HG21 H -31.751  1.408   5.564 1.00 . A A . 3001 THR HG21 1 1 
       18 14066 1 1 51 THR HG22 H -30.890 -0.031   5.013 1.00 . A A . 3001 THR HG22 1 1 
       18 14067 1 1 51 THR HG23 H -32.121  0.708   3.986 1.00 . A A . 3001 THR HG23 1 1 
       18 14068 1 1 51 THR N    N -28.549  1.976   2.208 1.00 . A A . 3001 THR N    1 1 
       18 14069 1 1 51 THR O    O -31.462  1.793   1.395 1.00 . A A . 3001 THR O    1 1 
       18 14070 1 1 51 THR OG1  O -29.235  2.107   5.024 1.00 . A A . 3001 THR OG1  1 1 
       18 14071 1 1 52 ASN C    C -32.718 -1.278   0.467 1.00 . A A . 3002 ASN C    1 1 
       18 14072 1 1 52 ASN CA   C -31.455 -0.599  -0.086 1.00 . A A . 3002 ASN CA   1 1 
       18 14073 1 1 52 ASN CB   C -30.718 -1.495  -1.108 1.00 . A A . 3002 ASN CB   1 1 
       18 14074 1 1 52 ASN CG   C -29.571 -0.768  -1.808 1.00 . A A . 3002 ASN CG   1 1 
       18 14075 1 1 52 ASN H    H -29.862 -0.896   1.289 1.00 . A A . 3002 ASN H    1 1 
       18 14076 1 1 52 ASN HA   H -31.752  0.328  -0.589 1.00 . A A . 3002 ASN HA   1 1 
       18 14077 1 1 52 ASN HB2  H -30.317 -2.371  -0.605 1.00 . A A . 3002 ASN HB2  1 1 
       18 14078 1 1 52 ASN HB3  H -31.418 -1.825  -1.867 1.00 . A A . 3002 ASN HB3  1 1 
       18 14079 1 1 52 ASN HD21 H -28.302 -1.336  -0.392 1.00 . A A . 3002 ASN HD21 1 1 
       18 14080 1 1 52 ASN HD22 H -27.640 -0.352  -1.642 1.00 . A A . 3002 ASN HD22 1 1 
       18 14081 1 1 52 ASN N    N -30.555 -0.249   1.022 1.00 . A A . 3002 ASN N    1 1 
       18 14082 1 1 52 ASN ND2  N -28.387 -0.821  -1.220 1.00 . A A . 3002 ASN ND2  1 1 
       18 14083 1 1 52 ASN O    O -32.693 -2.482   0.773 1.00 . A A . 3002 ASN O    1 1 
       18 14084 1 1 52 ASN OD1  O -29.753 -0.139  -2.855 1.00 . A A . 3002 ASN OD1  1 1 
       18 14085 1 1 53 SER C    C -34.965 -1.387   2.642 1.00 . A A . 3003 SER C    1 1 
       18 14086 1 1 53 SER CA   C -35.098 -0.896   1.167 1.00 . A A . 3003 SER CA   1 1 
       18 14087 1 1 53 SER CB   C -35.745 -1.955   0.227 1.00 . A A . 3003 SER CB   1 1 
       18 14088 1 1 53 SER H    H -33.693  0.474   0.379 1.00 . A A . 3003 SER H    1 1 
       18 14089 1 1 53 SER HA   H -35.736 -0.018   1.166 1.00 . A A . 3003 SER HA   1 1 
       18 14090 1 1 53 SER HB2  H -35.125 -2.839   0.207 1.00 . A A . 3003 SER HB2  1 1 
       18 14091 1 1 53 SER HB3  H -36.732 -2.219   0.589 1.00 . A A . 3003 SER HB3  1 1 
       18 14092 1 1 53 SER HG   H -35.219 -0.758  -1.250 1.00 . A A . 3003 SER HG   1 1 
       18 14093 1 1 53 SER N    N -33.789 -0.466   0.633 1.00 . A A . 3003 SER N    1 1 
       18 14094 1 1 53 SER OG   O -35.867 -1.458  -1.106 1.00 . A A . 3003 SER OG   1 1 
       19 14095 1 1  1 THR C    C  -6.066 -3.120  -5.770 1.00 . A A . 2951 THR C    1 1 
       19 14096 1 1  1 THR CA   C  -7.458 -3.416  -5.174 1.00 . A A . 2951 THR CA   1 1 
       19 14097 1 1  1 THR CB   C  -7.921 -2.234  -4.256 1.00 . A A . 2951 THR CB   1 1 
       19 14098 1 1  1 THR CG2  C  -9.408 -2.362  -3.883 1.00 . A A . 2951 THR CG2  1 1 
       19 14099 1 1  1 THR HA   H  -8.173 -3.528  -5.986 1.00 . A A . 2951 THR HA   1 1 
       19 14100 1 1  1 THR HB   H  -7.783 -1.298  -4.792 1.00 . A A . 2951 THR HB   1 1 
       19 14101 1 1  1 THR HG1  H  -7.486 -1.543  -2.449 1.00 . A A . 2951 THR HG1  1 1 
       19 14102 1 1  1 THR HG21 H  -9.694 -1.543  -3.234 1.00 . A A . 2951 THR HG21 1 1 
       19 14103 1 1  1 THR HG22 H  -9.574 -3.300  -3.369 1.00 . A A . 2951 THR HG22 1 1 
       19 14104 1 1  1 THR HG23 H -10.014 -2.333  -4.780 1.00 . A A . 2951 THR HG23 1 1 
       19 14105 1 1  1 THR N    N  -7.444 -4.690  -4.417 1.00 . A A . 2951 THR N    1 1 
       19 14106 1 1  1 THR O    O  -5.048 -3.298  -5.095 1.00 . A A . 2951 THR O    1 1 
       19 14107 1 1  1 THR OG1  O  -7.125 -2.198  -3.057 1.00 . A A . 2951 THR OG1  1 1 
       19 14108 1 1  2 SER C    C  -4.487 -0.824  -7.657 1.00 . A A . 2952 SER C    1 1 
       19 14109 1 1  2 SER CA   C  -4.771 -2.342  -7.738 1.00 . A A . 2952 SER CA   1 1 
       19 14110 1 1  2 SER CB   C  -4.842 -2.848  -9.197 1.00 . A A . 2952 SER CB   1 1 
       19 14111 1 1  2 SER H    H  -6.874 -2.557  -7.528 1.00 . A A . 2952 SER H    1 1 
       19 14112 1 1  2 SER HA   H  -3.956 -2.862  -7.233 1.00 . A A . 2952 SER HA   1 1 
       19 14113 1 1  2 SER HB2  H  -5.623 -2.320  -9.723 1.00 . A A . 2952 SER HB2  1 1 
       19 14114 1 1  2 SER HB3  H  -3.893 -2.680  -9.690 1.00 . A A . 2952 SER HB3  1 1 
       19 14115 1 1  2 SER HG   H  -4.716 -4.688  -8.492 1.00 . A A . 2952 SER HG   1 1 
       19 14116 1 1  2 SER N    N  -6.029 -2.670  -7.043 1.00 . A A . 2952 SER N    1 1 
       19 14117 1 1  2 SER O    O  -4.407 -0.118  -8.673 1.00 . A A . 2952 SER O    1 1 
       19 14118 1 1  2 SER OG   O  -5.135 -4.240  -9.241 1.00 . A A . 2952 SER OG   1 1 
       19 14119 1 1  3 SER C    C  -2.586  1.489  -6.257 1.00 . A A . 2953 SER C    1 1 
       19 14120 1 1  3 SER CA   C  -4.076  1.089  -6.115 1.00 . A A . 2953 SER CA   1 1 
       19 14121 1 1  3 SER CB   C  -4.621  1.393  -4.693 1.00 . A A . 2953 SER CB   1 1 
       19 14122 1 1  3 SER H    H  -4.305 -0.979  -5.665 1.00 . A A . 2953 SER H    1 1 
       19 14123 1 1  3 SER HA   H  -4.641  1.676  -6.828 1.00 . A A . 2953 SER HA   1 1 
       19 14124 1 1  3 SER HB2  H  -4.090  0.798  -3.960 1.00 . A A . 2953 SER HB2  1 1 
       19 14125 1 1  3 SER HB3  H  -4.487  2.443  -4.464 1.00 . A A . 2953 SER HB3  1 1 
       19 14126 1 1  3 SER HG   H  -6.492  1.602  -5.257 1.00 . A A . 2953 SER HG   1 1 
       19 14127 1 1  3 SER N    N  -4.299 -0.343  -6.415 1.00 . A A . 2953 SER N    1 1 
       19 14128 1 1  3 SER O    O  -2.178  2.552  -5.785 1.00 . A A . 2953 SER O    1 1 
       19 14129 1 1  3 SER OG   O  -6.009  1.083  -4.604 1.00 . A A . 2953 SER OG   1 1 
       19 14130 1 1  4 GLU C    C  -0.294  1.991  -8.318 1.00 . A A . 2954 GLU C    1 1 
       19 14131 1 1  4 GLU CA   C  -0.378  0.902  -7.235 1.00 . A A . 2954 GLU CA   1 1 
       19 14132 1 1  4 GLU CB   C   0.346 -0.384  -7.730 1.00 . A A . 2954 GLU CB   1 1 
       19 14133 1 1  4 GLU CD   C  -1.041 -2.275  -6.627 1.00 . A A . 2954 GLU CD   1 1 
       19 14134 1 1  4 GLU CG   C   0.338 -1.599  -6.761 1.00 . A A . 2954 GLU CG   1 1 
       19 14135 1 1  4 GLU H    H  -2.179 -0.207  -7.254 1.00 . A A . 2954 GLU H    1 1 
       19 14136 1 1  4 GLU HA   H   0.099  1.256  -6.329 1.00 . A A . 2954 GLU HA   1 1 
       19 14137 1 1  4 GLU HB2  H  -0.119 -0.700  -8.657 1.00 . A A . 2954 GLU HB2  1 1 
       19 14138 1 1  4 GLU HB3  H   1.380 -0.130  -7.943 1.00 . A A . 2954 GLU HB3  1 1 
       19 14139 1 1  4 GLU HG2  H   1.042 -2.336  -7.126 1.00 . A A . 2954 GLU HG2  1 1 
       19 14140 1 1  4 GLU HG3  H   0.667 -1.262  -5.781 1.00 . A A . 2954 GLU HG3  1 1 
       19 14141 1 1  4 GLU N    N  -1.795  0.633  -6.935 1.00 . A A . 2954 GLU N    1 1 
       19 14142 1 1  4 GLU O    O   0.539  2.904  -8.254 1.00 . A A . 2954 GLU O    1 1 
       19 14143 1 1  4 GLU OE1  O  -1.458 -2.975  -7.570 1.00 . A A . 2954 GLU OE1  1 1 
       19 14144 1 1  4 GLU OE2  O  -1.738 -2.055  -5.611 1.00 . A A . 2954 GLU OE2  1 1 
       19 14145 1 1  5 GLU C    C  -2.771  2.588 -11.002 1.00 . A A . 2955 GLU C    1 1 
       19 14146 1 1  5 GLU CA   C  -1.370  2.806 -10.401 1.00 . A A . 2955 GLU CA   1 1 
       19 14147 1 1  5 GLU CB   C  -0.243  2.693 -11.467 1.00 . A A . 2955 GLU CB   1 1 
       19 14148 1 1  5 GLU CD   C   1.013  1.295 -13.207 1.00 . A A . 2955 GLU CD   1 1 
       19 14149 1 1  5 GLU CG   C  -0.041  1.293 -12.086 1.00 . A A . 2955 GLU CG   1 1 
       19 14150 1 1  5 GLU H    H  -1.761  1.052  -9.307 1.00 . A A . 2955 GLU H    1 1 
       19 14151 1 1  5 GLU HA   H  -1.343  3.808  -9.968 1.00 . A A . 2955 GLU HA   1 1 
       19 14152 1 1  5 GLU HB2  H  -0.459  3.391 -12.268 1.00 . A A . 2955 GLU HB2  1 1 
       19 14153 1 1  5 GLU HB3  H   0.694  2.991 -11.002 1.00 . A A . 2955 GLU HB3  1 1 
       19 14154 1 1  5 GLU HG2  H   0.267  0.610 -11.301 1.00 . A A . 2955 GLU HG2  1 1 
       19 14155 1 1  5 GLU HG3  H  -0.987  0.948 -12.494 1.00 . A A . 2955 GLU HG3  1 1 
       19 14156 1 1  5 GLU N    N  -1.185  1.849  -9.315 1.00 . A A . 2955 GLU N    1 1 
       19 14157 1 1  5 GLU O    O  -3.054  1.561 -11.628 1.00 . A A . 2955 GLU O    1 1 
       19 14158 1 1  5 GLU OE1  O   0.693  1.770 -14.317 1.00 . A A . 2955 GLU OE1  1 1 
       19 14159 1 1  5 GLU OE2  O   2.167  0.852 -12.984 1.00 . A A . 2955 GLU OE2  1 1 
       19 14160 1 1  6 GLU C    C  -5.178  4.431 -12.444 1.00 . A A . 2956 GLU C    1 1 
       19 14161 1 1  6 GLU CA   C  -5.056  3.492 -11.236 1.00 . A A . 2956 GLU CA   1 1 
       19 14162 1 1  6 GLU CB   C  -6.049  3.872 -10.105 1.00 . A A . 2956 GLU CB   1 1 
       19 14163 1 1  6 GLU CD   C  -7.061  3.188  -7.830 1.00 . A A . 2956 GLU CD   1 1 
       19 14164 1 1  6 GLU CG   C  -5.972  2.931  -8.885 1.00 . A A . 2956 GLU CG   1 1 
       19 14165 1 1  6 GLU H    H  -3.401  4.300 -10.194 1.00 . A A . 2956 GLU H    1 1 
       19 14166 1 1  6 GLU HA   H  -5.277  2.471 -11.561 1.00 . A A . 2956 GLU HA   1 1 
       19 14167 1 1  6 GLU HB2  H  -5.838  4.884  -9.770 1.00 . A A . 2956 GLU HB2  1 1 
       19 14168 1 1  6 GLU HB3  H  -7.063  3.841 -10.497 1.00 . A A . 2956 GLU HB3  1 1 
       19 14169 1 1  6 GLU HG2  H  -6.061  1.903  -9.230 1.00 . A A . 2956 GLU HG2  1 1 
       19 14170 1 1  6 GLU HG3  H  -4.994  3.052  -8.425 1.00 . A A . 2956 GLU HG3  1 1 
       19 14171 1 1  6 GLU N    N  -3.674  3.535 -10.738 1.00 . A A . 2956 GLU N    1 1 
       19 14172 1 1  6 GLU O    O  -4.984  5.641 -12.315 1.00 . A A . 2956 GLU O    1 1 
       19 14173 1 1  6 GLU OE1  O  -8.223  2.777  -8.053 1.00 . A A . 2956 GLU OE1  1 1 
       19 14174 1 1  6 GLU OE2  O  -6.762  3.785  -6.766 1.00 . A A . 2956 GLU OE2  1 1 
       19 14175 1 1  7 ASP C    C  -6.804  5.535 -14.819 1.00 . A A . 2957 ASP C    1 1 
       19 14176 1 1  7 ASP CA   C  -5.602  4.556 -14.897 1.00 . A A . 2957 ASP CA   1 1 
       19 14177 1 1  7 ASP CB   C  -5.803  3.495 -16.022 1.00 . A A . 2957 ASP CB   1 1 
       19 14178 1 1  7 ASP CG   C  -5.945  4.085 -17.442 1.00 . A A . 2957 ASP CG   1 1 
       19 14179 1 1  7 ASP H    H  -5.555  2.865 -13.626 1.00 . A A . 2957 ASP H    1 1 
       19 14180 1 1  7 ASP HA   H  -4.691  5.116 -15.085 1.00 . A A . 2957 ASP HA   1 1 
       19 14181 1 1  7 ASP HB2  H  -4.952  2.820 -16.012 1.00 . A A . 2957 ASP HB2  1 1 
       19 14182 1 1  7 ASP HB3  H  -6.694  2.915 -15.798 1.00 . A A . 2957 ASP HB3  1 1 
       19 14183 1 1  7 ASP N    N  -5.447  3.837 -13.616 1.00 . A A . 2957 ASP N    1 1 
       19 14184 1 1  7 ASP O    O  -7.840  5.165 -14.264 1.00 . A A . 2957 ASP O    1 1 
       19 14185 1 1  7 ASP OD1  O  -7.059  4.470 -17.831 1.00 . A A . 2957 ASP OD1  1 1 
       19 14186 1 1  7 ASP OD2  O  -4.943  4.159 -18.175 1.00 . A A . 2957 ASP OD2  1 1 
       19 14187 1 1  8 PRO C    C  -9.105  7.321 -15.967 1.00 . A A . 2958 PRO C    1 1 
       19 14188 1 1  8 PRO CA   C  -7.801  7.801 -15.285 1.00 . A A . 2958 PRO CA   1 1 
       19 14189 1 1  8 PRO CB   C  -7.213  9.058 -15.982 1.00 . A A . 2958 PRO CB   1 1 
       19 14190 1 1  8 PRO CD   C  -5.521  7.347 -16.090 1.00 . A A . 2958 PRO CD   1 1 
       19 14191 1 1  8 PRO CG   C  -6.096  8.532 -16.841 1.00 . A A . 2958 PRO CG   1 1 
       19 14192 1 1  8 PRO HA   H  -8.023  8.037 -14.246 1.00 . A A . 2958 PRO HA   1 1 
       19 14193 1 1  8 PRO HB2  H  -7.975  9.562 -16.572 1.00 . A A . 2958 PRO HB2  1 1 
       19 14194 1 1  8 PRO HB3  H  -6.841  9.747 -15.230 1.00 . A A . 2958 PRO HB3  1 1 
       19 14195 1 1  8 PRO HD2  H  -5.117  6.616 -16.780 1.00 . A A . 2958 PRO HD2  1 1 
       19 14196 1 1  8 PRO HD3  H  -4.755  7.665 -15.390 1.00 . A A . 2958 PRO HD3  1 1 
       19 14197 1 1  8 PRO HG2  H  -6.487  8.218 -17.807 1.00 . A A . 2958 PRO HG2  1 1 
       19 14198 1 1  8 PRO HG3  H  -5.340  9.298 -16.983 1.00 . A A . 2958 PRO HG3  1 1 
       19 14199 1 1  8 PRO N    N  -6.701  6.796 -15.366 1.00 . A A . 2958 PRO N    1 1 
       19 14200 1 1  8 PRO O    O -10.207  7.598 -15.478 1.00 . A A . 2958 PRO O    1 1 
       19 14201 1 1  9 LEU C    C -10.536  4.632 -17.357 1.00 . A A . 2959 LEU C    1 1 
       19 14202 1 1  9 LEU CA   C -10.104  6.041 -17.857 1.00 . A A . 2959 LEU CA   1 1 
       19 14203 1 1  9 LEU CB   C  -9.703  6.010 -19.364 1.00 . A A . 2959 LEU CB   1 1 
       19 14204 1 1  9 LEU CD1  C -11.888  6.837 -20.445 1.00 . A A . 2959 LEU CD1  1 1 
       19 14205 1 1  9 LEU CD2  C -10.266  5.436 -21.807 1.00 . A A . 2959 LEU CD2  1 1 
       19 14206 1 1  9 LEU CG   C -10.840  5.708 -20.403 1.00 . A A . 2959 LEU CG   1 1 
       19 14207 1 1  9 LEU H    H  -8.053  6.346 -17.368 1.00 . A A . 2959 LEU H    1 1 
       19 14208 1 1  9 LEU HA   H -10.945  6.716 -17.734 1.00 . A A . 2959 LEU HA   1 1 
       19 14209 1 1  9 LEU HB2  H  -9.275  6.978 -19.608 1.00 . A A . 2959 LEU HB2  1 1 
       19 14210 1 1  9 LEU HB3  H  -8.922  5.263 -19.485 1.00 . A A . 2959 LEU HB3  1 1 
       19 14211 1 1  9 LEU HD11 H -12.310  6.980 -19.462 1.00 . A A . 2959 LEU HD11 1 1 
       19 14212 1 1  9 LEU HD12 H -12.682  6.572 -21.133 1.00 . A A . 2959 LEU HD12 1 1 
       19 14213 1 1  9 LEU HD13 H -11.424  7.760 -20.774 1.00 . A A . 2959 LEU HD13 1 1 
       19 14214 1 1  9 LEU HD21 H  -9.573  4.607 -21.759 1.00 . A A . 2959 LEU HD21 1 1 
       19 14215 1 1  9 LEU HD22 H  -9.749  6.316 -22.171 1.00 . A A . 2959 LEU HD22 1 1 
       19 14216 1 1  9 LEU HD23 H -11.070  5.185 -22.485 1.00 . A A . 2959 LEU HD23 1 1 
       19 14217 1 1  9 LEU HG   H -11.360  4.810 -20.088 1.00 . A A . 2959 LEU HG   1 1 
       19 14218 1 1  9 LEU N    N  -8.964  6.566 -17.070 1.00 . A A . 2959 LEU N    1 1 
       19 14219 1 1  9 LEU O    O -11.409  3.992 -17.947 1.00 . A A . 2959 LEU O    1 1 
       19 14220 1 1 10 ALA C    C -11.693  2.826 -15.008 1.00 . A A . 2960 ALA C    1 1 
       19 14221 1 1 10 ALA CA   C -10.281  2.854 -15.624 1.00 . A A . 2960 ALA CA   1 1 
       19 14222 1 1 10 ALA CB   C  -9.244  2.464 -14.563 1.00 . A A . 2960 ALA CB   1 1 
       19 14223 1 1 10 ALA H    H  -9.264  4.720 -15.803 1.00 . A A . 2960 ALA H    1 1 
       19 14224 1 1 10 ALA HA   H -10.240  2.117 -16.414 1.00 . A A . 2960 ALA HA   1 1 
       19 14225 1 1 10 ALA HB1  H  -8.255  2.457 -15.002 1.00 . A A . 2960 ALA HB1  1 1 
       19 14226 1 1 10 ALA HB2  H  -9.469  1.478 -14.177 1.00 . A A . 2960 ALA HB2  1 1 
       19 14227 1 1 10 ALA HB3  H  -9.267  3.182 -13.751 1.00 . A A . 2960 ALA HB3  1 1 
       19 14228 1 1 10 ALA N    N  -9.948  4.170 -16.229 1.00 . A A . 2960 ALA N    1 1 
       19 14229 1 1 10 ALA O    O -12.184  1.755 -14.632 1.00 . A A . 2960 ALA O    1 1 
       19 14230 1 1 11 GLY C    C -13.578  4.816 -12.928 1.00 . A A . 2961 GLY C    1 1 
       19 14231 1 1 11 GLY CA   C -13.651  4.121 -14.277 1.00 . A A . 2961 GLY CA   1 1 
       19 14232 1 1 11 GLY H    H -11.908  4.799 -15.270 1.00 . A A . 2961 GLY H    1 1 
       19 14233 1 1 11 GLY HA2  H -14.291  4.700 -14.928 1.00 . A A . 2961 GLY HA2  1 1 
       19 14234 1 1 11 GLY HA3  H -14.090  3.141 -14.140 1.00 . A A . 2961 GLY HA3  1 1 
       19 14235 1 1 11 GLY N    N -12.335  3.997 -14.907 1.00 . A A . 2961 GLY N    1 1 
       19 14236 1 1 11 GLY O    O -14.587  4.903 -12.222 1.00 . A A . 2961 GLY O    1 1 
       19 14237 1 1 12 ILE C    C -12.591  7.566 -11.600 1.00 . A A . 2962 ILE C    1 1 
       19 14238 1 1 12 ILE CA   C -12.162  6.108 -11.349 1.00 . A A . 2962 ILE CA   1 1 
       19 14239 1 1 12 ILE CB   C -10.667  6.072 -10.854 1.00 . A A . 2962 ILE CB   1 1 
       19 14240 1 1 12 ILE CD1  C  -8.246  6.810 -11.446 1.00 . A A . 2962 ILE CD1  1 1 
       19 14241 1 1 12 ILE CG1  C  -9.678  6.618 -11.937 1.00 . A A . 2962 ILE CG1  1 1 
       19 14242 1 1 12 ILE CG2  C -10.274  4.651 -10.403 1.00 . A A . 2962 ILE CG2  1 1 
       19 14243 1 1 12 ILE H    H -11.599  5.088 -13.130 1.00 . A A . 2962 ILE H    1 1 
       19 14244 1 1 12 ILE HA   H -12.790  5.695 -10.558 1.00 . A A . 2962 ILE HA   1 1 
       19 14245 1 1 12 ILE HB   H -10.601  6.711  -9.975 1.00 . A A . 2962 ILE HB   1 1 
       19 14246 1 1 12 ILE HD11 H  -7.637  7.183 -12.257 1.00 . A A . 2962 ILE HD11 1 1 
       19 14247 1 1 12 ILE HD12 H  -7.844  5.865 -11.102 1.00 . A A . 2962 ILE HD12 1 1 
       19 14248 1 1 12 ILE HD13 H  -8.234  7.522 -10.634 1.00 . A A . 2962 ILE HD13 1 1 
       19 14249 1 1 12 ILE HG12 H  -9.647  5.929 -12.779 1.00 . A A . 2962 ILE HG12 1 1 
       19 14250 1 1 12 ILE HG13 H -10.030  7.579 -12.288 1.00 . A A . 2962 ILE HG13 1 1 
       19 14251 1 1 12 ILE HG21 H  -9.257  4.653 -10.032 1.00 . A A . 2962 ILE HG21 1 1 
       19 14252 1 1 12 ILE HG22 H -10.347  3.967 -11.241 1.00 . A A . 2962 ILE HG22 1 1 
       19 14253 1 1 12 ILE HG23 H -10.940  4.321  -9.614 1.00 . A A . 2962 ILE HG23 1 1 
       19 14254 1 1 12 ILE N    N -12.371  5.292 -12.563 1.00 . A A . 2962 ILE N    1 1 
       19 14255 1 1 12 ILE O    O -12.795  7.978 -12.749 1.00 . A A . 2962 ILE O    1 1 
       19 14256 1 1 13 SER C    C -12.166 10.684  -9.902 1.00 . A A . 2963 SER C    1 1 
       19 14257 1 1 13 SER CA   C -13.171  9.732 -10.577 1.00 . A A . 2963 SER CA   1 1 
       19 14258 1 1 13 SER CB   C -14.571  9.809  -9.921 1.00 . A A . 2963 SER CB   1 1 
       19 14259 1 1 13 SER H    H -12.413  7.983  -9.650 1.00 . A A . 2963 SER H    1 1 
       19 14260 1 1 13 SER HA   H -13.265 10.028 -11.624 1.00 . A A . 2963 SER HA   1 1 
       19 14261 1 1 13 SER HB2  H -14.893 10.842  -9.855 1.00 . A A . 2963 SER HB2  1 1 
       19 14262 1 1 13 SER HB3  H -15.278  9.258 -10.528 1.00 . A A . 2963 SER HB3  1 1 
       19 14263 1 1 13 SER HG   H -13.736  9.490  -8.168 1.00 . A A . 2963 SER HG   1 1 
       19 14264 1 1 13 SER N    N -12.685  8.349 -10.521 1.00 . A A . 2963 SER N    1 1 
       19 14265 1 1 13 SER O    O -12.227 10.924  -8.685 1.00 . A A . 2963 SER O    1 1 
       19 14266 1 1 13 SER OG   O -14.559  9.249  -8.613 1.00 . A A . 2963 SER OG   1 1 
       19 14267 1 1 14 LEU C    C -10.621 13.547 -11.007 1.00 . A A . 2964 LEU C    1 1 
       19 14268 1 1 14 LEU CA   C -10.265 12.231 -10.271 1.00 . A A . 2964 LEU CA   1 1 
       19 14269 1 1 14 LEU CB   C  -8.775 11.791 -10.502 1.00 . A A . 2964 LEU CB   1 1 
       19 14270 1 1 14 LEU CD1  C  -8.042 12.552 -12.873 1.00 . A A . 2964 LEU CD1  1 1 
       19 14271 1 1 14 LEU CD2  C  -7.108 10.403 -11.897 1.00 . A A . 2964 LEU CD2  1 1 
       19 14272 1 1 14 LEU CG   C  -8.331 11.343 -11.952 1.00 . A A . 2964 LEU CG   1 1 
       19 14273 1 1 14 LEU H    H -11.100 10.803 -11.598 1.00 . A A . 2964 LEU H    1 1 
       19 14274 1 1 14 LEU HA   H -10.408 12.399  -9.208 1.00 . A A . 2964 LEU HA   1 1 
       19 14275 1 1 14 LEU HB2  H  -8.141 12.620 -10.199 1.00 . A A . 2964 LEU HB2  1 1 
       19 14276 1 1 14 LEU HB3  H  -8.575 10.971  -9.814 1.00 . A A . 2964 LEU HB3  1 1 
       19 14277 1 1 14 LEU HD11 H  -7.252 13.158 -12.444 1.00 . A A . 2964 LEU HD11 1 1 
       19 14278 1 1 14 LEU HD12 H  -8.936 13.149 -12.967 1.00 . A A . 2964 LEU HD12 1 1 
       19 14279 1 1 14 LEU HD13 H  -7.741 12.208 -13.854 1.00 . A A . 2964 LEU HD13 1 1 
       19 14280 1 1 14 LEU HD21 H  -6.840 10.094 -12.901 1.00 . A A . 2964 LEU HD21 1 1 
       19 14281 1 1 14 LEU HD22 H  -7.350  9.530 -11.310 1.00 . A A . 2964 LEU HD22 1 1 
       19 14282 1 1 14 LEU HD23 H  -6.269 10.919 -11.446 1.00 . A A . 2964 LEU HD23 1 1 
       19 14283 1 1 14 LEU HG   H  -9.142 10.785 -12.408 1.00 . A A . 2964 LEU HG   1 1 
       19 14284 1 1 14 LEU N    N -11.196 11.169 -10.693 1.00 . A A . 2964 LEU N    1 1 
       19 14285 1 1 14 LEU O    O -11.133 13.502 -12.132 1.00 . A A . 2964 LEU O    1 1 
       19 14286 1 1 15 PRO C    C  -9.384 16.364 -12.026 1.00 . A A . 2965 PRO C    1 1 
       19 14287 1 1 15 PRO CA   C -10.552 16.048 -11.059 1.00 . A A . 2965 PRO CA   1 1 
       19 14288 1 1 15 PRO CB   C -10.618 17.048  -9.882 1.00 . A A . 2965 PRO CB   1 1 
       19 14289 1 1 15 PRO CD   C  -9.914 14.914  -8.976 1.00 . A A . 2965 PRO CD   1 1 
       19 14290 1 1 15 PRO CG   C  -9.764 16.419  -8.818 1.00 . A A . 2965 PRO CG   1 1 
       19 14291 1 1 15 PRO HA   H -11.486 16.074 -11.616 1.00 . A A . 2965 PRO HA   1 1 
       19 14292 1 1 15 PRO HB2  H -10.240 18.019 -10.186 1.00 . A A . 2965 PRO HB2  1 1 
       19 14293 1 1 15 PRO HB3  H -11.646 17.158  -9.548 1.00 . A A . 2965 PRO HB3  1 1 
       19 14294 1 1 15 PRO HD2  H  -8.961 14.408  -8.823 1.00 . A A . 2965 PRO HD2  1 1 
       19 14295 1 1 15 PRO HD3  H -10.655 14.528  -8.284 1.00 . A A . 2965 PRO HD3  1 1 
       19 14296 1 1 15 PRO HG2  H  -8.726 16.713  -8.954 1.00 . A A . 2965 PRO HG2  1 1 
       19 14297 1 1 15 PRO HG3  H -10.102 16.733  -7.836 1.00 . A A . 2965 PRO HG3  1 1 
       19 14298 1 1 15 PRO N    N -10.372 14.743 -10.383 1.00 . A A . 2965 PRO N    1 1 
       19 14299 1 1 15 PRO O    O  -8.266 15.841 -11.871 1.00 . A A . 2965 PRO O    1 1 
       19 14300 1 1 16 GLU C    C  -7.523 18.382 -13.466 1.00 . A A . 2966 GLU C    1 1 
       19 14301 1 1 16 GLU CA   C  -8.712 17.602 -14.070 1.00 . A A . 2966 GLU CA   1 1 
       19 14302 1 1 16 GLU CB   C  -9.432 18.436 -15.157 1.00 . A A . 2966 GLU CB   1 1 
       19 14303 1 1 16 GLU CD   C  -9.294 19.740 -17.366 1.00 . A A . 2966 GLU CD   1 1 
       19 14304 1 1 16 GLU CG   C  -8.558 18.822 -16.369 1.00 . A A . 2966 GLU CG   1 1 
       19 14305 1 1 16 GLU H    H -10.557 17.627 -13.043 1.00 . A A . 2966 GLU H    1 1 
       19 14306 1 1 16 GLU HA   H  -8.344 16.684 -14.522 1.00 . A A . 2966 GLU HA   1 1 
       19 14307 1 1 16 GLU HB2  H -10.278 17.863 -15.524 1.00 . A A . 2966 GLU HB2  1 1 
       19 14308 1 1 16 GLU HB3  H  -9.813 19.349 -14.701 1.00 . A A . 2966 GLU HB3  1 1 
       19 14309 1 1 16 GLU HG2  H  -7.662 19.329 -16.016 1.00 . A A . 2966 GLU HG2  1 1 
       19 14310 1 1 16 GLU HG3  H  -8.256 17.912 -16.881 1.00 . A A . 2966 GLU HG3  1 1 
       19 14311 1 1 16 GLU N    N  -9.668 17.226 -13.018 1.00 . A A . 2966 GLU N    1 1 
       19 14312 1 1 16 GLU O    O  -7.712 19.434 -12.834 1.00 . A A . 2966 GLU O    1 1 
       19 14313 1 1 16 GLU OE1  O  -9.403 20.960 -17.100 1.00 . A A . 2966 GLU OE1  1 1 
       19 14314 1 1 16 GLU OE2  O  -9.775 19.249 -18.407 1.00 . A A . 2966 GLU OE2  1 1 
       19 14315 1 1 17 GLY C    C  -4.377 17.501 -12.148 1.00 . A A . 2967 GLY C    1 1 
       19 14316 1 1 17 GLY CA   C  -5.076 18.429 -13.127 1.00 . A A . 2967 GLY CA   1 1 
       19 14317 1 1 17 GLY H    H  -6.244 17.034 -14.217 1.00 . A A . 2967 GLY H    1 1 
       19 14318 1 1 17 GLY HA2  H  -4.404 18.639 -13.945 1.00 . A A . 2967 GLY HA2  1 1 
       19 14319 1 1 17 GLY HA3  H  -5.298 19.359 -12.615 1.00 . A A . 2967 GLY HA3  1 1 
       19 14320 1 1 17 GLY N    N  -6.308 17.850 -13.675 1.00 . A A . 2967 GLY N    1 1 
       19 14321 1 1 17 GLY O    O  -3.177 17.655 -11.893 1.00 . A A . 2967 GLY O    1 1 
       19 14322 1 1 18 VAL C    C  -4.123 14.324 -11.436 1.00 . A A . 2968 VAL C    1 1 
       19 14323 1 1 18 VAL CA   C  -4.602 15.543 -10.646 1.00 . A A . 2968 VAL CA   1 1 
       19 14324 1 1 18 VAL CB   C  -5.677 15.118  -9.576 1.00 . A A . 2968 VAL CB   1 1 
       19 14325 1 1 18 VAL CG1  C  -5.175 13.977  -8.654 1.00 . A A . 2968 VAL CG1  1 1 
       19 14326 1 1 18 VAL CG2  C  -6.102 16.340  -8.744 1.00 . A A . 2968 VAL CG2  1 1 
       19 14327 1 1 18 VAL H    H  -6.088 16.529 -11.784 1.00 . A A . 2968 VAL H    1 1 
       19 14328 1 1 18 VAL HA   H  -3.753 15.977 -10.116 1.00 . A A . 2968 VAL HA   1 1 
       19 14329 1 1 18 VAL HB   H  -6.554 14.755 -10.108 1.00 . A A . 2968 VAL HB   1 1 
       19 14330 1 1 18 VAL HG11 H  -5.955 13.703  -7.951 1.00 . A A . 2968 VAL HG11 1 1 
       19 14331 1 1 18 VAL HG12 H  -4.300 14.304  -8.103 1.00 . A A . 2968 VAL HG12 1 1 
       19 14332 1 1 18 VAL HG13 H  -4.917 13.114  -9.251 1.00 . A A . 2968 VAL HG13 1 1 
       19 14333 1 1 18 VAL HG21 H  -6.518 17.097  -9.396 1.00 . A A . 2968 VAL HG21 1 1 
       19 14334 1 1 18 VAL HG22 H  -5.244 16.753  -8.221 1.00 . A A . 2968 VAL HG22 1 1 
       19 14335 1 1 18 VAL HG23 H  -6.853 16.048  -8.019 1.00 . A A . 2968 VAL HG23 1 1 
       19 14336 1 1 18 VAL N    N  -5.134 16.554 -11.575 1.00 . A A . 2968 VAL N    1 1 
       19 14337 1 1 18 VAL O    O  -4.937 13.534 -11.942 1.00 . A A . 2968 VAL O    1 1 
       19 14338 1 1 19 ASP C    C  -2.338 11.825 -11.283 1.00 . A A . 2969 ASP C    1 1 
       19 14339 1 1 19 ASP CA   C  -2.150 13.055 -12.194 1.00 . A A . 2969 ASP CA   1 1 
       19 14340 1 1 19 ASP CB   C  -0.630 13.309 -12.420 1.00 . A A . 2969 ASP CB   1 1 
       19 14341 1 1 19 ASP CG   C  -0.345 14.615 -13.176 1.00 . A A . 2969 ASP CG   1 1 
       19 14342 1 1 19 ASP H    H  -2.232 14.955 -11.244 1.00 . A A . 2969 ASP H    1 1 
       19 14343 1 1 19 ASP HA   H  -2.625 12.875 -13.152 1.00 . A A . 2969 ASP HA   1 1 
       19 14344 1 1 19 ASP HB2  H  -0.124 13.347 -11.460 1.00 . A A . 2969 ASP HB2  1 1 
       19 14345 1 1 19 ASP HB3  H  -0.214 12.480 -12.990 1.00 . A A . 2969 ASP HB3  1 1 
       19 14346 1 1 19 ASP N    N  -2.798 14.216 -11.570 1.00 . A A . 2969 ASP N    1 1 
       19 14347 1 1 19 ASP O    O  -1.978 11.894 -10.096 1.00 . A A . 2969 ASP O    1 1 
       19 14348 1 1 19 ASP OD1  O  -0.269 15.679 -12.522 1.00 . A A . 2969 ASP OD1  1 1 
       19 14349 1 1 19 ASP OD2  O  -0.217 14.589 -14.418 1.00 . A A . 2969 ASP OD2  1 1 
       19 14350 1 1 20 PRO C    C  -1.600  8.798 -10.712 1.00 . A A . 2970 PRO C    1 1 
       19 14351 1 1 20 PRO CA   C  -2.985  9.401 -11.046 1.00 . A A . 2970 PRO CA   1 1 
       19 14352 1 1 20 PRO CB   C  -3.807  8.481 -11.979 1.00 . A A . 2970 PRO CB   1 1 
       19 14353 1 1 20 PRO CD   C  -3.446 10.528 -13.182 1.00 . A A . 2970 PRO CD   1 1 
       19 14354 1 1 20 PRO CG   C  -3.552  9.025 -13.352 1.00 . A A . 2970 PRO CG   1 1 
       19 14355 1 1 20 PRO HA   H  -3.521  9.551 -10.114 1.00 . A A . 2970 PRO HA   1 1 
       19 14356 1 1 20 PRO HB2  H  -3.480  7.446 -11.884 1.00 . A A . 2970 PRO HB2  1 1 
       19 14357 1 1 20 PRO HB3  H  -4.861  8.540 -11.720 1.00 . A A . 2970 PRO HB3  1 1 
       19 14358 1 1 20 PRO HD2  H  -2.778 10.952 -13.923 1.00 . A A . 2970 PRO HD2  1 1 
       19 14359 1 1 20 PRO HD3  H  -4.423 11.000 -13.243 1.00 . A A . 2970 PRO HD3  1 1 
       19 14360 1 1 20 PRO HG2  H  -2.622  8.618 -13.745 1.00 . A A . 2970 PRO HG2  1 1 
       19 14361 1 1 20 PRO HG3  H  -4.372  8.773 -14.015 1.00 . A A . 2970 PRO HG3  1 1 
       19 14362 1 1 20 PRO N    N  -2.881 10.676 -11.813 1.00 . A A . 2970 PRO N    1 1 
       19 14363 1 1 20 PRO O    O  -1.515  7.820  -9.960 1.00 . A A . 2970 PRO O    1 1 
       19 14364 1 1 21 SER C    C   1.140  9.247  -9.472 1.00 . A A . 2971 SER C    1 1 
       19 14365 1 1 21 SER CA   C   0.866  9.083 -10.979 1.00 . A A . 2971 SER CA   1 1 
       19 14366 1 1 21 SER CB   C   1.788 10.014 -11.797 1.00 . A A . 2971 SER CB   1 1 
       19 14367 1 1 21 SER H    H  -0.705 10.070 -11.977 1.00 . A A . 2971 SER H    1 1 
       19 14368 1 1 21 SER HA   H   1.055  8.054 -11.269 1.00 . A A . 2971 SER HA   1 1 
       19 14369 1 1 21 SER HB2  H   1.646 11.039 -11.477 1.00 . A A . 2971 SER HB2  1 1 
       19 14370 1 1 21 SER HB3  H   2.827  9.735 -11.642 1.00 . A A . 2971 SER HB3  1 1 
       19 14371 1 1 21 SER HG   H   2.162  9.398 -13.616 1.00 . A A . 2971 SER HG   1 1 
       19 14372 1 1 21 SER N    N  -0.534  9.397 -11.290 1.00 . A A . 2971 SER N    1 1 
       19 14373 1 1 21 SER O    O   1.480  8.283  -8.794 1.00 . A A . 2971 SER O    1 1 
       19 14374 1 1 21 SER OG   O   1.497  9.942 -13.182 1.00 . A A . 2971 SER OG   1 1 
       19 14375 1 1 22 PHE C    C   0.010 10.250  -6.661 1.00 . A A . 2972 PHE C    1 1 
       19 14376 1 1 22 PHE CA   C   1.169 10.755  -7.522 1.00 . A A . 2972 PHE CA   1 1 
       19 14377 1 1 22 PHE CB   C   1.450 12.273  -7.273 1.00 . A A . 2972 PHE CB   1 1 
       19 14378 1 1 22 PHE CD1  C  -0.780 13.481  -6.850 1.00 . A A . 2972 PHE CD1  1 1 
       19 14379 1 1 22 PHE CD2  C   0.462 14.057  -8.815 1.00 . A A . 2972 PHE CD2  1 1 
       19 14380 1 1 22 PHE CE1  C  -1.745 14.400  -7.186 1.00 . A A . 2972 PHE CE1  1 1 
       19 14381 1 1 22 PHE CE2  C  -0.512 14.976  -9.150 1.00 . A A . 2972 PHE CE2  1 1 
       19 14382 1 1 22 PHE CG   C   0.348 13.274  -7.663 1.00 . A A . 2972 PHE CG   1 1 
       19 14383 1 1 22 PHE CZ   C  -1.610 15.150  -8.334 1.00 . A A . 2972 PHE CZ   1 1 
       19 14384 1 1 22 PHE H    H   0.537 11.171  -9.515 1.00 . A A . 2972 PHE H    1 1 
       19 14385 1 1 22 PHE HA   H   2.064 10.201  -7.231 1.00 . A A . 2972 PHE HA   1 1 
       19 14386 1 1 22 PHE HB2  H   1.655 12.416  -6.219 1.00 . A A . 2972 PHE HB2  1 1 
       19 14387 1 1 22 PHE HB3  H   2.346 12.534  -7.824 1.00 . A A . 2972 PHE HB3  1 1 
       19 14388 1 1 22 PHE HD1  H  -0.905 12.890  -5.951 1.00 . A A . 2972 PHE HD1  1 1 
       19 14389 1 1 22 PHE HD2  H   1.316 13.932  -9.461 1.00 . A A . 2972 PHE HD2  1 1 
       19 14390 1 1 22 PHE HE1  H  -2.608 14.541  -6.545 1.00 . A A . 2972 PHE HE1  1 1 
       19 14391 1 1 22 PHE HE2  H  -0.409 15.564 -10.051 1.00 . A A . 2972 PHE HE2  1 1 
       19 14392 1 1 22 PHE HZ   H  -2.374 15.872  -8.600 1.00 . A A . 2972 PHE HZ   1 1 
       19 14393 1 1 22 PHE N    N   0.915 10.467  -8.945 1.00 . A A . 2972 PHE N    1 1 
       19 14394 1 1 22 PHE O    O   0.207  9.822  -5.524 1.00 . A A . 2972 PHE O    1 1 
       19 14395 1 1 23 LEU C    C  -2.482  8.532  -6.058 1.00 . A A . 2973 LEU C    1 1 
       19 14396 1 1 23 LEU CA   C  -2.436 10.001  -6.533 1.00 . A A . 2973 LEU CA   1 1 
       19 14397 1 1 23 LEU CB   C  -3.628 10.317  -7.467 1.00 . A A . 2973 LEU CB   1 1 
       19 14398 1 1 23 LEU CD1  C  -5.195 11.455  -5.791 1.00 . A A . 2973 LEU CD1  1 1 
       19 14399 1 1 23 LEU CD2  C  -6.138 10.425  -7.909 1.00 . A A . 2973 LEU CD2  1 1 
       19 14400 1 1 23 LEU CG   C  -5.049 10.319  -6.827 1.00 . A A . 2973 LEU CG   1 1 
       19 14401 1 1 23 LEU H    H  -1.249 10.544  -8.186 1.00 . A A . 2973 LEU H    1 1 
       19 14402 1 1 23 LEU HA   H  -2.480 10.659  -5.668 1.00 . A A . 2973 LEU HA   1 1 
       19 14403 1 1 23 LEU HB2  H  -3.455 11.295  -7.907 1.00 . A A . 2973 LEU HB2  1 1 
       19 14404 1 1 23 LEU HB3  H  -3.618  9.587  -8.276 1.00 . A A . 2973 LEU HB3  1 1 
       19 14405 1 1 23 LEU HD11 H  -5.039 12.413  -6.272 1.00 . A A . 2973 LEU HD11 1 1 
       19 14406 1 1 23 LEU HD12 H  -4.465 11.323  -5.007 1.00 . A A . 2973 LEU HD12 1 1 
       19 14407 1 1 23 LEU HD13 H  -6.188 11.427  -5.357 1.00 . A A . 2973 LEU HD13 1 1 
       19 14408 1 1 23 LEU HD21 H  -6.005 11.343  -8.471 1.00 . A A . 2973 LEU HD21 1 1 
       19 14409 1 1 23 LEU HD22 H  -7.114 10.426  -7.443 1.00 . A A . 2973 LEU HD22 1 1 
       19 14410 1 1 23 LEU HD23 H  -6.064  9.582  -8.578 1.00 . A A . 2973 LEU HD23 1 1 
       19 14411 1 1 23 LEU HG   H  -5.195  9.382  -6.303 1.00 . A A . 2973 LEU HG   1 1 
       19 14412 1 1 23 LEU N    N  -1.195 10.295  -7.237 1.00 . A A . 2973 LEU N    1 1 
       19 14413 1 1 23 LEU O    O  -2.851  8.254  -4.917 1.00 . A A . 2973 LEU O    1 1 
       19 14414 1 1 24 ALA C    C  -0.754  5.662  -6.157 1.00 . A A . 2974 ALA C    1 1 
       19 14415 1 1 24 ALA CA   C  -2.119  6.165  -6.666 1.00 . A A . 2974 ALA CA   1 1 
       19 14416 1 1 24 ALA CB   C  -2.565  5.395  -7.916 1.00 . A A . 2974 ALA CB   1 1 
       19 14417 1 1 24 ALA H    H  -1.778  7.908  -7.825 1.00 . A A . 2974 ALA H    1 1 
       19 14418 1 1 24 ALA HA   H  -2.866  5.985  -5.887 1.00 . A A . 2974 ALA HA   1 1 
       19 14419 1 1 24 ALA HB1  H  -3.520  5.771  -8.249 1.00 . A A . 2974 ALA HB1  1 1 
       19 14420 1 1 24 ALA HB2  H  -2.659  4.339  -7.685 1.00 . A A . 2974 ALA HB2  1 1 
       19 14421 1 1 24 ALA HB3  H  -1.834  5.524  -8.707 1.00 . A A . 2974 ALA HB3  1 1 
       19 14422 1 1 24 ALA N    N  -2.097  7.611  -6.948 1.00 . A A . 2974 ALA N    1 1 
       19 14423 1 1 24 ALA O    O  -0.699  4.985  -5.127 1.00 . A A . 2974 ALA O    1 1 
       19 14424 1 1 25 ALA C    C   2.291  5.914  -5.249 1.00 . A A . 2975 ALA C    1 1 
       19 14425 1 1 25 ALA CA   C   1.687  5.418  -6.578 1.00 . A A . 2975 ALA CA   1 1 
       19 14426 1 1 25 ALA CB   C   2.661  5.659  -7.741 1.00 . A A . 2975 ALA CB   1 1 
       19 14427 1 1 25 ALA H    H   0.262  6.646  -7.607 1.00 . A A . 2975 ALA H    1 1 
       19 14428 1 1 25 ALA HA   H   1.547  4.342  -6.496 1.00 . A A . 2975 ALA HA   1 1 
       19 14429 1 1 25 ALA HB1  H   3.588  5.131  -7.560 1.00 . A A . 2975 ALA HB1  1 1 
       19 14430 1 1 25 ALA HB2  H   2.861  6.717  -7.836 1.00 . A A . 2975 ALA HB2  1 1 
       19 14431 1 1 25 ALA HB3  H   2.220  5.297  -8.663 1.00 . A A . 2975 ALA HB3  1 1 
       19 14432 1 1 25 ALA N    N   0.347  6.002  -6.867 1.00 . A A . 2975 ALA N    1 1 
       19 14433 1 1 25 ALA O    O   3.129  5.225  -4.657 1.00 . A A . 2975 ALA O    1 1 
       19 14434 1 1 26 LEU C    C   1.191  7.348  -2.431 1.00 . A A . 2976 LEU C    1 1 
       19 14435 1 1 26 LEU CA   C   2.294  7.659  -3.481 1.00 . A A . 2976 LEU CA   1 1 
       19 14436 1 1 26 LEU CB   C   2.561  9.178  -3.616 1.00 . A A . 2976 LEU CB   1 1 
       19 14437 1 1 26 LEU CD1  C   3.803 11.153  -4.631 1.00 . A A . 2976 LEU CD1  1 1 
       19 14438 1 1 26 LEU CD2  C   5.006  8.923  -4.338 1.00 . A A . 2976 LEU CD2  1 1 
       19 14439 1 1 26 LEU CG   C   3.658  9.618  -4.632 1.00 . A A . 2976 LEU CG   1 1 
       19 14440 1 1 26 LEU H    H   1.288  7.651  -5.363 1.00 . A A . 2976 LEU H    1 1 
       19 14441 1 1 26 LEU HA   H   3.212  7.169  -3.162 1.00 . A A . 2976 LEU HA   1 1 
       19 14442 1 1 26 LEU HB2  H   1.630  9.666  -3.891 1.00 . A A . 2976 LEU HB2  1 1 
       19 14443 1 1 26 LEU HB3  H   2.849  9.549  -2.637 1.00 . A A . 2976 LEU HB3  1 1 
       19 14444 1 1 26 LEU HD11 H   2.850 11.605  -4.890 1.00 . A A . 2976 LEU HD11 1 1 
       19 14445 1 1 26 LEU HD12 H   4.544 11.450  -5.361 1.00 . A A . 2976 LEU HD12 1 1 
       19 14446 1 1 26 LEU HD13 H   4.107 11.498  -3.649 1.00 . A A . 2976 LEU HD13 1 1 
       19 14447 1 1 26 LEU HD21 H   4.894  7.852  -4.436 1.00 . A A . 2976 LEU HD21 1 1 
       19 14448 1 1 26 LEU HD22 H   5.333  9.158  -3.330 1.00 . A A . 2976 LEU HD22 1 1 
       19 14449 1 1 26 LEU HD23 H   5.753  9.266  -5.041 1.00 . A A . 2976 LEU HD23 1 1 
       19 14450 1 1 26 LEU HG   H   3.349  9.328  -5.628 1.00 . A A . 2976 LEU HG   1 1 
       19 14451 1 1 26 LEU N    N   1.890  7.112  -4.800 1.00 . A A . 2976 LEU N    1 1 
       19 14452 1 1 26 LEU O    O   0.054  7.061  -2.826 1.00 . A A . 2976 LEU O    1 1 
       19 14453 1 1 27 PRO C    C  -0.708  7.948   0.049 1.00 . A A . 2977 PRO C    1 1 
       19 14454 1 1 27 PRO CA   C   0.508  6.996  -0.025 1.00 . A A . 2977 PRO CA   1 1 
       19 14455 1 1 27 PRO CB   C   1.334  7.041   1.288 1.00 . A A . 2977 PRO CB   1 1 
       19 14456 1 1 27 PRO CD   C   2.779  7.832  -0.457 1.00 . A A . 2977 PRO CD   1 1 
       19 14457 1 1 27 PRO CG   C   2.417  8.036   1.004 1.00 . A A . 2977 PRO CG   1 1 
       19 14458 1 1 27 PRO HA   H   0.155  5.988  -0.195 1.00 . A A . 2977 PRO HA   1 1 
       19 14459 1 1 27 PRO HB2  H   0.705  7.347   2.122 1.00 . A A . 2977 PRO HB2  1 1 
       19 14460 1 1 27 PRO HB3  H   1.742  6.056   1.498 1.00 . A A . 2977 PRO HB3  1 1 
       19 14461 1 1 27 PRO HD2  H   3.120  8.767  -0.897 1.00 . A A . 2977 PRO HD2  1 1 
       19 14462 1 1 27 PRO HD3  H   3.543  7.067  -0.567 1.00 . A A . 2977 PRO HD3  1 1 
       19 14463 1 1 27 PRO HG2  H   2.051  9.049   1.168 1.00 . A A . 2977 PRO HG2  1 1 
       19 14464 1 1 27 PRO HG3  H   3.277  7.849   1.641 1.00 . A A . 2977 PRO HG3  1 1 
       19 14465 1 1 27 PRO N    N   1.492  7.392  -1.078 1.00 . A A . 2977 PRO N    1 1 
       19 14466 1 1 27 PRO O    O  -0.751  8.978  -0.634 1.00 . A A . 2977 PRO O    1 1 
       19 14467 1 1 28 ASP C    C  -2.750  9.765   1.629 1.00 . A A . 2978 ASP C    1 1 
       19 14468 1 1 28 ASP CA   C  -2.943  8.360   1.030 1.00 . A A . 2978 ASP CA   1 1 
       19 14469 1 1 28 ASP CB   C  -4.006  7.569   1.840 1.00 . A A . 2978 ASP CB   1 1 
       19 14470 1 1 28 ASP CG   C  -5.412  8.219   1.832 1.00 . A A . 2978 ASP CG   1 1 
       19 14471 1 1 28 ASP H    H  -1.518  6.852   1.520 1.00 . A A . 2978 ASP H    1 1 
       19 14472 1 1 28 ASP HA   H  -3.317  8.481   0.018 1.00 . A A . 2978 ASP HA   1 1 
       19 14473 1 1 28 ASP HB2  H  -4.091  6.575   1.419 1.00 . A A . 2978 ASP HB2  1 1 
       19 14474 1 1 28 ASP HB3  H  -3.670  7.475   2.867 1.00 . A A . 2978 ASP HB3  1 1 
       19 14475 1 1 28 ASP N    N  -1.668  7.616   0.927 1.00 . A A . 2978 ASP N    1 1 
       19 14476 1 1 28 ASP O    O  -3.546 10.652   1.370 1.00 . A A . 2978 ASP O    1 1 
       19 14477 1 1 28 ASP OD1  O  -6.123  8.113   0.804 1.00 . A A . 2978 ASP OD1  1 1 
       19 14478 1 1 28 ASP OD2  O  -5.823  8.811   2.854 1.00 . A A . 2978 ASP OD2  1 1 
       19 14479 1 1 29 ASP C    C  -1.302 12.432   2.355 1.00 . A A . 2979 ASP C    1 1 
       19 14480 1 1 29 ASP CA   C  -1.431 11.150   3.198 1.00 . A A . 2979 ASP CA   1 1 
       19 14481 1 1 29 ASP CB   C  -0.157 10.936   4.054 1.00 . A A . 2979 ASP CB   1 1 
       19 14482 1 1 29 ASP CG   C  -0.176  9.610   4.836 1.00 . A A . 2979 ASP CG   1 1 
       19 14483 1 1 29 ASP H    H  -0.940  9.286   2.311 1.00 . A A . 2979 ASP H    1 1 
       19 14484 1 1 29 ASP HA   H  -2.284 11.249   3.858 1.00 . A A . 2979 ASP HA   1 1 
       19 14485 1 1 29 ASP HB2  H   0.713 10.941   3.399 1.00 . A A . 2979 ASP HB2  1 1 
       19 14486 1 1 29 ASP HB3  H  -0.057 11.758   4.756 1.00 . A A . 2979 ASP HB3  1 1 
       19 14487 1 1 29 ASP N    N  -1.647  9.961   2.354 1.00 . A A . 2979 ASP N    1 1 
       19 14488 1 1 29 ASP O    O  -2.068 13.400   2.526 1.00 . A A . 2979 ASP O    1 1 
       19 14489 1 1 29 ASP OD1  O  -0.681  9.582   5.973 1.00 . A A . 2979 ASP OD1  1 1 
       19 14490 1 1 29 ASP OD2  O   0.305  8.586   4.302 1.00 . A A . 2979 ASP OD2  1 1 
       19 14491 1 1 30 ILE C    C  -1.165 13.709  -0.549 1.00 . A A . 2980 ILE C    1 1 
       19 14492 1 1 30 ILE CA   C  -0.096 13.590   0.553 1.00 . A A . 2980 ILE CA   1 1 
       19 14493 1 1 30 ILE CB   C   1.365 13.626  -0.060 1.00 . A A . 2980 ILE CB   1 1 
       19 14494 1 1 30 ILE CD1  C   1.381 11.223  -1.030 1.00 . A A . 2980 ILE CD1  1 1 
       19 14495 1 1 30 ILE CG1  C   1.534 12.702  -1.304 1.00 . A A . 2980 ILE CG1  1 1 
       19 14496 1 1 30 ILE CG2  C   2.424 13.277   1.012 1.00 . A A . 2980 ILE CG2  1 1 
       19 14497 1 1 30 ILE H    H   0.171 11.610   1.268 1.00 . A A . 2980 ILE H    1 1 
       19 14498 1 1 30 ILE HA   H  -0.196 14.468   1.194 1.00 . A A . 2980 ILE HA   1 1 
       19 14499 1 1 30 ILE HB   H   1.556 14.651  -0.373 1.00 . A A . 2980 ILE HB   1 1 
       19 14500 1 1 30 ILE HD11 H   1.384 10.689  -1.963 1.00 . A A . 2980 ILE HD11 1 1 
       19 14501 1 1 30 ILE HD12 H   0.445 11.038  -0.518 1.00 . A A . 2980 ILE HD12 1 1 
       19 14502 1 1 30 ILE HD13 H   2.202 10.878  -0.418 1.00 . A A . 2980 ILE HD13 1 1 
       19 14503 1 1 30 ILE HG12 H   0.799 12.974  -2.048 1.00 . A A . 2980 ILE HG12 1 1 
       19 14504 1 1 30 ILE HG13 H   2.524 12.854  -1.724 1.00 . A A . 2980 ILE HG13 1 1 
       19 14505 1 1 30 ILE HG21 H   2.252 12.270   1.375 1.00 . A A . 2980 ILE HG21 1 1 
       19 14506 1 1 30 ILE HG22 H   2.361 13.971   1.846 1.00 . A A . 2980 ILE HG22 1 1 
       19 14507 1 1 30 ILE HG23 H   3.414 13.334   0.578 1.00 . A A . 2980 ILE HG23 1 1 
       19 14508 1 1 30 ILE N    N  -0.358 12.419   1.400 1.00 . A A . 2980 ILE N    1 1 
       19 14509 1 1 30 ILE O    O  -1.524 14.809  -0.928 1.00 . A A . 2980 ILE O    1 1 
       19 14510 1 1 31 ARG C    C  -3.990 13.182  -1.736 1.00 . A A . 2981 ARG C    1 1 
       19 14511 1 1 31 ARG CA   C  -2.653 12.526  -2.142 1.00 . A A . 2981 ARG CA   1 1 
       19 14512 1 1 31 ARG CB   C  -2.854 11.064  -2.665 1.00 . A A . 2981 ARG CB   1 1 
       19 14513 1 1 31 ARG CD   C  -5.156  9.861  -2.333 1.00 . A A . 2981 ARG CD   1 1 
       19 14514 1 1 31 ARG CG   C  -3.742 10.140  -1.781 1.00 . A A . 2981 ARG CG   1 1 
       19 14515 1 1 31 ARG CZ   C  -5.465  7.525  -3.196 1.00 . A A . 2981 ARG CZ   1 1 
       19 14516 1 1 31 ARG H    H  -1.424 11.718  -0.610 1.00 . A A . 2981 ARG H    1 1 
       19 14517 1 1 31 ARG HA   H  -2.212 13.122  -2.941 1.00 . A A . 2981 ARG HA   1 1 
       19 14518 1 1 31 ARG HB2  H  -3.283 11.111  -3.658 1.00 . A A . 2981 ARG HB2  1 1 
       19 14519 1 1 31 ARG HB3  H  -1.872 10.603  -2.747 1.00 . A A . 2981 ARG HB3  1 1 
       19 14520 1 1 31 ARG HD2  H  -5.799  9.541  -1.518 1.00 . A A . 2981 ARG HD2  1 1 
       19 14521 1 1 31 ARG HD3  H  -5.557 10.778  -2.756 1.00 . A A . 2981 ARG HD3  1 1 
       19 14522 1 1 31 ARG HE   H  -4.822  9.100  -4.264 1.00 . A A . 2981 ARG HE   1 1 
       19 14523 1 1 31 ARG HG2  H  -3.243  9.186  -1.662 1.00 . A A . 2981 ARG HG2  1 1 
       19 14524 1 1 31 ARG HG3  H  -3.842 10.591  -0.795 1.00 . A A . 2981 ARG HG3  1 1 
       19 14525 1 1 31 ARG HH11 H  -5.982  7.718  -1.240 1.00 . A A . 2981 ARG HH11 1 1 
       19 14526 1 1 31 ARG HH12 H  -6.137  6.125  -1.907 1.00 . A A . 2981 ARG HH12 1 1 
       19 14527 1 1 31 ARG HH21 H  -5.032  6.968  -5.087 1.00 . A A . 2981 ARG HH21 1 1 
       19 14528 1 1 31 ARG HH22 H  -5.598  5.703  -4.050 1.00 . A A . 2981 ARG HH22 1 1 
       19 14529 1 1 31 ARG N    N  -1.696 12.561  -1.020 1.00 . A A . 2981 ARG N    1 1 
       19 14530 1 1 31 ARG NE   N  -5.135  8.822  -3.381 1.00 . A A . 2981 ARG NE   1 1 
       19 14531 1 1 31 ARG NH1  N  -5.896  7.090  -2.021 1.00 . A A . 2981 ARG NH1  1 1 
       19 14532 1 1 31 ARG NH2  N  -5.360  6.667  -4.195 1.00 . A A . 2981 ARG NH2  1 1 
       19 14533 1 1 31 ARG O    O  -4.624 13.861  -2.553 1.00 . A A . 2981 ARG O    1 1 
       19 14534 1 1 32 ARG C    C  -5.433 15.090   0.311 1.00 . A A . 2982 ARG C    1 1 
       19 14535 1 1 32 ARG CA   C  -5.629 13.582   0.087 1.00 . A A . 2982 ARG CA   1 1 
       19 14536 1 1 32 ARG CB   C  -6.103 12.883   1.404 1.00 . A A . 2982 ARG CB   1 1 
       19 14537 1 1 32 ARG CD   C  -5.671 12.434   3.916 1.00 . A A . 2982 ARG CD   1 1 
       19 14538 1 1 32 ARG CG   C  -5.122 12.994   2.597 1.00 . A A . 2982 ARG CG   1 1 
       19 14539 1 1 32 ARG CZ   C  -6.713 14.318   5.196 1.00 . A A . 2982 ARG CZ   1 1 
       19 14540 1 1 32 ARG H    H  -3.840 12.436   0.138 1.00 . A A . 2982 ARG H    1 1 
       19 14541 1 1 32 ARG HA   H  -6.406 13.453  -0.670 1.00 . A A . 2982 ARG HA   1 1 
       19 14542 1 1 32 ARG HB2  H  -7.047 13.323   1.707 1.00 . A A . 2982 ARG HB2  1 1 
       19 14543 1 1 32 ARG HB3  H  -6.265 11.831   1.197 1.00 . A A . 2982 ARG HB3  1 1 
       19 14544 1 1 32 ARG HD2  H  -5.997 11.410   3.763 1.00 . A A . 2982 ARG HD2  1 1 
       19 14545 1 1 32 ARG HD3  H  -4.882 12.445   4.660 1.00 . A A . 2982 ARG HD3  1 1 
       19 14546 1 1 32 ARG HE   H  -7.706 12.948   4.115 1.00 . A A . 2982 ARG HE   1 1 
       19 14547 1 1 32 ARG HG2  H  -4.212 12.463   2.349 1.00 . A A . 2982 ARG HG2  1 1 
       19 14548 1 1 32 ARG HG3  H  -4.880 14.043   2.742 1.00 . A A . 2982 ARG HG3  1 1 
       19 14549 1 1 32 ARG HH11 H  -4.685 14.246   5.409 1.00 . A A . 2982 ARG HH11 1 1 
       19 14550 1 1 32 ARG HH12 H  -5.469 15.566   6.208 1.00 . A A . 2982 ARG HH12 1 1 
       19 14551 1 1 32 ARG HH21 H  -8.699 14.647   5.208 1.00 . A A . 2982 ARG HH21 1 1 
       19 14552 1 1 32 ARG HH22 H  -7.758 15.787   6.106 1.00 . A A . 2982 ARG HH22 1 1 
       19 14553 1 1 32 ARG N    N  -4.394 12.991  -0.452 1.00 . A A . 2982 ARG N    1 1 
       19 14554 1 1 32 ARG NE   N  -6.810 13.230   4.407 1.00 . A A . 2982 ARG NE   1 1 
       19 14555 1 1 32 ARG NH1  N  -5.530 14.740   5.644 1.00 . A A . 2982 ARG NH1  1 1 
       19 14556 1 1 32 ARG NH2  N  -7.811 14.970   5.531 1.00 . A A . 2982 ARG NH2  1 1 
       19 14557 1 1 32 ARG O    O  -6.277 15.885  -0.106 1.00 . A A . 2982 ARG O    1 1 
       19 14558 1 1 33 GLU C    C  -3.864 17.783   0.070 1.00 . A A . 2983 GLU C    1 1 
       19 14559 1 1 33 GLU CA   C  -4.060 16.889   1.311 1.00 . A A . 2983 GLU CA   1 1 
       19 14560 1 1 33 GLU CB   C  -2.881 17.034   2.304 1.00 . A A . 2983 GLU CB   1 1 
       19 14561 1 1 33 GLU CD   C  -0.371 16.863   2.774 1.00 . A A . 2983 GLU CD   1 1 
       19 14562 1 1 33 GLU CG   C  -1.487 16.758   1.724 1.00 . A A . 2983 GLU CG   1 1 
       19 14563 1 1 33 GLU H    H  -3.600 14.808   1.156 1.00 . A A . 2983 GLU H    1 1 
       19 14564 1 1 33 GLU HA   H  -4.967 17.224   1.819 1.00 . A A . 2983 GLU HA   1 1 
       19 14565 1 1 33 GLU HB2  H  -2.886 18.043   2.696 1.00 . A A . 2983 GLU HB2  1 1 
       19 14566 1 1 33 GLU HB3  H  -3.048 16.346   3.129 1.00 . A A . 2983 GLU HB3  1 1 
       19 14567 1 1 33 GLU HG2  H  -1.479 15.766   1.287 1.00 . A A . 2983 GLU HG2  1 1 
       19 14568 1 1 33 GLU HG3  H  -1.294 17.481   0.939 1.00 . A A . 2983 GLU HG3  1 1 
       19 14569 1 1 33 GLU N    N  -4.288 15.483   0.932 1.00 . A A . 2983 GLU N    1 1 
       19 14570 1 1 33 GLU O    O  -4.314 18.926   0.068 1.00 . A A . 2983 GLU O    1 1 
       19 14571 1 1 33 GLU OE1  O  -0.040 17.996   3.188 1.00 . A A . 2983 GLU OE1  1 1 
       19 14572 1 1 33 GLU OE2  O   0.156 15.824   3.210 1.00 . A A . 2983 GLU OE2  1 1 
       19 14573 1 1 34 VAL C    C  -4.383 18.092  -3.018 1.00 . A A . 2984 VAL C    1 1 
       19 14574 1 1 34 VAL CA   C  -3.046 17.998  -2.260 1.00 . A A . 2984 VAL CA   1 1 
       19 14575 1 1 34 VAL CB   C  -1.915 17.407  -3.192 1.00 . A A . 2984 VAL CB   1 1 
       19 14576 1 1 34 VAL CG1  C  -0.553 17.369  -2.464 1.00 . A A . 2984 VAL CG1  1 1 
       19 14577 1 1 34 VAL CG2  C  -2.281 16.020  -3.766 1.00 . A A . 2984 VAL CG2  1 1 
       19 14578 1 1 34 VAL H    H  -2.863 16.333  -0.924 1.00 . A A . 2984 VAL H    1 1 
       19 14579 1 1 34 VAL HA   H  -2.749 19.019  -1.988 1.00 . A A . 2984 VAL HA   1 1 
       19 14580 1 1 34 VAL HB   H  -1.800 18.088  -4.036 1.00 . A A . 2984 VAL HB   1 1 
       19 14581 1 1 34 VAL HG11 H  -0.259 18.369  -2.180 1.00 . A A . 2984 VAL HG11 1 1 
       19 14582 1 1 34 VAL HG12 H   0.200 16.948  -3.123 1.00 . A A . 2984 VAL HG12 1 1 
       19 14583 1 1 34 VAL HG13 H  -0.630 16.753  -1.574 1.00 . A A . 2984 VAL HG13 1 1 
       19 14584 1 1 34 VAL HG21 H  -1.485 15.674  -4.416 1.00 . A A . 2984 VAL HG21 1 1 
       19 14585 1 1 34 VAL HG22 H  -3.199 16.090  -4.338 1.00 . A A . 2984 VAL HG22 1 1 
       19 14586 1 1 34 VAL HG23 H  -2.416 15.309  -2.961 1.00 . A A . 2984 VAL HG23 1 1 
       19 14587 1 1 34 VAL N    N  -3.223 17.248  -0.995 1.00 . A A . 2984 VAL N    1 1 
       19 14588 1 1 34 VAL O    O  -4.665 19.101  -3.640 1.00 . A A . 2984 VAL O    1 1 
       19 14589 1 1 35 LEU C    C  -7.452 18.140  -2.988 1.00 . A A . 2985 LEU C    1 1 
       19 14590 1 1 35 LEU CA   C  -6.548 17.023  -3.574 1.00 . A A . 2985 LEU CA   1 1 
       19 14591 1 1 35 LEU CB   C  -7.185 15.632  -3.354 1.00 . A A . 2985 LEU CB   1 1 
       19 14592 1 1 35 LEU CD1  C  -8.202 15.281  -5.666 1.00 . A A . 2985 LEU CD1  1 1 
       19 14593 1 1 35 LEU CD2  C  -9.130 14.001  -3.684 1.00 . A A . 2985 LEU CD2  1 1 
       19 14594 1 1 35 LEU CG   C  -8.483 15.321  -4.155 1.00 . A A . 2985 LEU CG   1 1 
       19 14595 1 1 35 LEU H    H  -4.922 16.239  -2.439 1.00 . A A . 2985 LEU H    1 1 
       19 14596 1 1 35 LEU HA   H  -6.411 17.189  -4.639 1.00 . A A . 2985 LEU HA   1 1 
       19 14597 1 1 35 LEU HB2  H  -6.443 14.883  -3.615 1.00 . A A . 2985 LEU HB2  1 1 
       19 14598 1 1 35 LEU HB3  H  -7.397 15.533  -2.297 1.00 . A A . 2985 LEU HB3  1 1 
       19 14599 1 1 35 LEU HD11 H  -9.117 15.065  -6.202 1.00 . A A . 2985 LEU HD11 1 1 
       19 14600 1 1 35 LEU HD12 H  -7.468 14.514  -5.886 1.00 . A A . 2985 LEU HD12 1 1 
       19 14601 1 1 35 LEU HD13 H  -7.822 16.241  -5.988 1.00 . A A . 2985 LEU HD13 1 1 
       19 14602 1 1 35 LEU HD21 H  -9.367 14.071  -2.633 1.00 . A A . 2985 LEU HD21 1 1 
       19 14603 1 1 35 LEU HD22 H  -8.445 13.176  -3.843 1.00 . A A . 2985 LEU HD22 1 1 
       19 14604 1 1 35 LEU HD23 H -10.039 13.825  -4.242 1.00 . A A . 2985 LEU HD23 1 1 
       19 14605 1 1 35 LEU HG   H  -9.202 16.117  -3.981 1.00 . A A . 2985 LEU HG   1 1 
       19 14606 1 1 35 LEU N    N  -5.217 17.040  -2.934 1.00 . A A . 2985 LEU N    1 1 
       19 14607 1 1 35 LEU O    O  -8.128 18.886  -3.721 1.00 . A A . 2985 LEU O    1 1 
       19 14608 1 1 36 GLN C    C  -7.641 20.670  -1.023 1.00 . A A . 2986 GLN C    1 1 
       19 14609 1 1 36 GLN CA   C  -8.188 19.226  -0.881 1.00 . A A . 2986 GLN CA   1 1 
       19 14610 1 1 36 GLN CB   C  -8.205 18.783   0.610 1.00 . A A . 2986 GLN CB   1 1 
       19 14611 1 1 36 GLN CD   C  -8.644 16.843   2.289 1.00 . A A . 2986 GLN CD   1 1 
       19 14612 1 1 36 GLN CG   C  -8.900 17.424   0.879 1.00 . A A . 2986 GLN CG   1 1 
       19 14613 1 1 36 GLN H    H  -6.783 17.673  -1.168 1.00 . A A . 2986 GLN H    1 1 
       19 14614 1 1 36 GLN HA   H  -9.211 19.199  -1.261 1.00 . A A . 2986 GLN HA   1 1 
       19 14615 1 1 36 GLN HB2  H  -7.181 18.715   0.966 1.00 . A A . 2986 GLN HB2  1 1 
       19 14616 1 1 36 GLN HB3  H  -8.720 19.540   1.192 1.00 . A A . 2986 GLN HB3  1 1 
       19 14617 1 1 36 GLN HE21 H  -8.535 18.663   3.113 1.00 . A A . 2986 GLN HE21 1 1 
       19 14618 1 1 36 GLN HE22 H  -8.303 17.333   4.189 1.00 . A A . 2986 GLN HE22 1 1 
       19 14619 1 1 36 GLN HG2  H  -9.973 17.549   0.758 1.00 . A A . 2986 GLN HG2  1 1 
       19 14620 1 1 36 GLN HG3  H  -8.552 16.704   0.145 1.00 . A A . 2986 GLN HG3  1 1 
       19 14621 1 1 36 GLN N    N  -7.394 18.264  -1.656 1.00 . A A . 2986 GLN N    1 1 
       19 14622 1 1 36 GLN NE2  N  -8.480 17.700   3.300 1.00 . A A . 2986 GLN NE2  1 1 
       19 14623 1 1 36 GLN O    O  -8.411 21.603  -1.228 1.00 . A A . 2986 GLN O    1 1 
       19 14624 1 1 36 GLN OE1  O  -8.618 15.626   2.473 1.00 . A A . 2986 GLN OE1  1 1 
       19 14625 1 1 37 ASN C    C  -5.620 22.825  -2.319 1.00 . A A . 2987 ASN C    1 1 
       19 14626 1 1 37 ASN CA   C  -5.674 22.196  -0.911 1.00 . A A . 2987 ASN CA   1 1 
       19 14627 1 1 37 ASN CB   C  -4.248 22.137  -0.287 1.00 . A A . 2987 ASN CB   1 1 
       19 14628 1 1 37 ASN CG   C  -4.222 21.874   1.231 1.00 . A A . 2987 ASN CG   1 1 
       19 14629 1 1 37 ASN H    H  -5.732 20.056  -0.870 1.00 . A A . 2987 ASN H    1 1 
       19 14630 1 1 37 ASN HA   H  -6.294 22.835  -0.286 1.00 . A A . 2987 ASN HA   1 1 
       19 14631 1 1 37 ASN HB2  H  -3.686 21.344  -0.768 1.00 . A A . 2987 ASN HB2  1 1 
       19 14632 1 1 37 ASN HB3  H  -3.739 23.081  -0.470 1.00 . A A . 2987 ASN HB3  1 1 
       19 14633 1 1 37 ASN HD21 H  -5.818 20.684   1.165 1.00 . A A . 2987 ASN HD21 1 1 
       19 14634 1 1 37 ASN HD22 H  -5.113 20.908   2.716 1.00 . A A . 2987 ASN HD22 1 1 
       19 14635 1 1 37 ASN N    N  -6.308 20.847  -0.926 1.00 . A A . 2987 ASN N    1 1 
       19 14636 1 1 37 ASN ND2  N  -5.148 21.077   1.754 1.00 . A A . 2987 ASN ND2  1 1 
       19 14637 1 1 37 ASN O    O  -5.715 24.050  -2.460 1.00 . A A . 2987 ASN O    1 1 
       19 14638 1 1 37 ASN OD1  O  -3.336 22.359   1.932 1.00 . A A . 2987 ASN OD1  1 1 
       19 14639 1 1 38 GLN C    C  -6.760 22.714  -5.362 1.00 . A A . 2988 GLN C    1 1 
       19 14640 1 1 38 GLN CA   C  -5.361 22.465  -4.759 1.00 . A A . 2988 GLN CA   1 1 
       19 14641 1 1 38 GLN CB   C  -4.569 21.454  -5.638 1.00 . A A . 2988 GLN CB   1 1 
       19 14642 1 1 38 GLN CD   C  -2.365 20.143  -5.979 1.00 . A A . 2988 GLN CD   1 1 
       19 14643 1 1 38 GLN CG   C  -3.077 21.300  -5.263 1.00 . A A . 2988 GLN CG   1 1 
       19 14644 1 1 38 GLN H    H  -5.388 21.028  -3.180 1.00 . A A . 2988 GLN H    1 1 
       19 14645 1 1 38 GLN HA   H  -4.814 23.410  -4.754 1.00 . A A . 2988 GLN HA   1 1 
       19 14646 1 1 38 GLN HB2  H  -5.042 20.475  -5.549 1.00 . A A . 2988 GLN HB2  1 1 
       19 14647 1 1 38 GLN HB3  H  -4.624 21.769  -6.677 1.00 . A A . 2988 GLN HB3  1 1 
       19 14648 1 1 38 GLN HE21 H  -4.004 19.009  -5.939 1.00 . A A . 2988 GLN HE21 1 1 
       19 14649 1 1 38 GLN HE22 H  -2.624 18.307  -6.699 1.00 . A A . 2988 GLN HE22 1 1 
       19 14650 1 1 38 GLN HG2  H  -2.561 22.224  -5.503 1.00 . A A . 2988 GLN HG2  1 1 
       19 14651 1 1 38 GLN HG3  H  -3.002 21.129  -4.196 1.00 . A A . 2988 GLN HG3  1 1 
       19 14652 1 1 38 GLN N    N  -5.457 21.988  -3.359 1.00 . A A . 2988 GLN N    1 1 
       19 14653 1 1 38 GLN NE2  N  -3.071 19.042  -6.228 1.00 . A A . 2988 GLN NE2  1 1 
       19 14654 1 1 38 GLN O    O  -7.022 23.788  -5.906 1.00 . A A . 2988 GLN O    1 1 
       19 14655 1 1 38 GLN OE1  O  -1.172 20.218  -6.263 1.00 . A A . 2988 GLN OE1  1 1 
       19 14656 1 1 39 LEU C    C -10.067 22.198  -4.987 1.00 . A A . 2989 LEU C    1 1 
       19 14657 1 1 39 LEU CA   C  -8.968 21.746  -5.952 1.00 . A A . 2989 LEU CA   1 1 
       19 14658 1 1 39 LEU CB   C  -9.358 20.362  -6.546 1.00 . A A . 2989 LEU CB   1 1 
       19 14659 1 1 39 LEU CD1  C  -8.005 20.681  -8.729 1.00 . A A . 2989 LEU CD1  1 1 
       19 14660 1 1 39 LEU CD2  C  -7.129 19.133  -6.892 1.00 . A A . 2989 LEU CD2  1 1 
       19 14661 1 1 39 LEU CG   C  -8.381 19.713  -7.584 1.00 . A A . 2989 LEU CG   1 1 
       19 14662 1 1 39 LEU H    H  -7.423 20.919  -4.735 1.00 . A A . 2989 LEU H    1 1 
       19 14663 1 1 39 LEU HA   H  -8.915 22.466  -6.771 1.00 . A A . 2989 LEU HA   1 1 
       19 14664 1 1 39 LEU HB2  H  -9.486 19.663  -5.719 1.00 . A A . 2989 LEU HB2  1 1 
       19 14665 1 1 39 LEU HB3  H -10.328 20.471  -7.027 1.00 . A A . 2989 LEU HB3  1 1 
       19 14666 1 1 39 LEU HD11 H  -7.366 20.172  -9.444 1.00 . A A . 2989 LEU HD11 1 1 
       19 14667 1 1 39 LEU HD12 H  -7.477 21.536  -8.330 1.00 . A A . 2989 LEU HD12 1 1 
       19 14668 1 1 39 LEU HD13 H  -8.902 21.016  -9.233 1.00 . A A . 2989 LEU HD13 1 1 
       19 14669 1 1 39 LEU HD21 H  -6.612 19.916  -6.351 1.00 . A A . 2989 LEU HD21 1 1 
       19 14670 1 1 39 LEU HD22 H  -6.465 18.711  -7.630 1.00 . A A . 2989 LEU HD22 1 1 
       19 14671 1 1 39 LEU HD23 H  -7.424 18.359  -6.196 1.00 . A A . 2989 LEU HD23 1 1 
       19 14672 1 1 39 LEU HG   H  -8.896 18.879  -8.051 1.00 . A A . 2989 LEU HG   1 1 
       19 14673 1 1 39 LEU N    N  -7.650 21.708  -5.275 1.00 . A A . 2989 LEU N    1 1 
       19 14674 1 1 39 LEU O    O -10.965 22.952  -5.375 1.00 . A A . 2989 LEU O    1 1 
       19 14675 1 1 40 GLY C    C -12.116 20.836  -2.765 1.00 . A A . 2990 GLY C    1 1 
       19 14676 1 1 40 GLY CA   C -11.070 21.940  -2.753 1.00 . A A . 2990 GLY CA   1 1 
       19 14677 1 1 40 GLY H    H  -9.199 21.224  -3.452 1.00 . A A . 2990 GLY H    1 1 
       19 14678 1 1 40 GLY HA2  H -10.632 21.977  -1.767 1.00 . A A . 2990 GLY HA2  1 1 
       19 14679 1 1 40 GLY HA3  H -11.556 22.885  -2.952 1.00 . A A . 2990 GLY HA3  1 1 
       19 14680 1 1 40 GLY N    N  -9.999 21.718  -3.730 1.00 . A A . 2990 GLY N    1 1 
       19 14681 1 1 40 GLY O    O -13.228 21.014  -2.245 1.00 . A A . 2990 GLY O    1 1 
       19 14682 1 1 41 ILE C    C -12.166 17.410  -2.493 1.00 . A A . 2991 ILE C    1 1 
       19 14683 1 1 41 ILE CA   C -12.645 18.513  -3.465 1.00 . A A . 2991 ILE CA   1 1 
       19 14684 1 1 41 ILE CB   C -12.714 18.029  -4.976 1.00 . A A . 2991 ILE CB   1 1 
       19 14685 1 1 41 ILE CD1  C -13.530 15.508  -4.970 1.00 . A A . 2991 ILE CD1  1 1 
       19 14686 1 1 41 ILE CG1  C -13.858 16.978  -5.244 1.00 . A A . 2991 ILE CG1  1 1 
       19 14687 1 1 41 ILE CG2  C -11.355 17.507  -5.493 1.00 . A A . 2991 ILE CG2  1 1 
       19 14688 1 1 41 ILE H    H -10.846 19.608  -3.718 1.00 . A A . 2991 ILE H    1 1 
       19 14689 1 1 41 ILE HA   H -13.646 18.826  -3.167 1.00 . A A . 2991 ILE HA   1 1 
       19 14690 1 1 41 ILE HB   H -12.941 18.918  -5.570 1.00 . A A . 2991 ILE HB   1 1 
       19 14691 1 1 41 ILE HD11 H -13.213 15.385  -3.942 1.00 . A A . 2991 ILE HD11 1 1 
       19 14692 1 1 41 ILE HD12 H -12.737 15.184  -5.630 1.00 . A A . 2991 ILE HD12 1 1 
       19 14693 1 1 41 ILE HD13 H -14.407 14.907  -5.148 1.00 . A A . 2991 ILE HD13 1 1 
       19 14694 1 1 41 ILE HG12 H -14.713 17.225  -4.636 1.00 . A A . 2991 ILE HG12 1 1 
       19 14695 1 1 41 ILE HG13 H -14.153 17.046  -6.287 1.00 . A A . 2991 ILE HG13 1 1 
       19 14696 1 1 41 ILE HG21 H -11.059 16.635  -4.926 1.00 . A A . 2991 ILE HG21 1 1 
       19 14697 1 1 41 ILE HG22 H -10.601 18.274  -5.382 1.00 . A A . 2991 ILE HG22 1 1 
       19 14698 1 1 41 ILE HG23 H -11.437 17.241  -6.540 1.00 . A A . 2991 ILE HG23 1 1 
       19 14699 1 1 41 ILE N    N -11.752 19.679  -3.349 1.00 . A A . 2991 ILE N    1 1 
       19 14700 1 1 41 ILE O    O -10.972 17.084  -2.427 1.00 . A A . 2991 ILE O    1 1 
       19 14701 1 1 42 ARG C    C -13.491 14.481  -1.355 1.00 . A A . 2992 ARG C    1 1 
       19 14702 1 1 42 ARG CA   C -12.861 15.761  -0.767 1.00 . A A . 2992 ARG CA   1 1 
       19 14703 1 1 42 ARG CB   C -13.446 16.106   0.636 1.00 . A A . 2992 ARG CB   1 1 
       19 14704 1 1 42 ARG CD   C -15.496 16.887   1.988 1.00 . A A . 2992 ARG CD   1 1 
       19 14705 1 1 42 ARG CG   C -14.981 16.302   0.664 1.00 . A A . 2992 ARG CG   1 1 
       19 14706 1 1 42 ARG CZ   C -15.605 19.198   2.973 1.00 . A A . 2992 ARG CZ   1 1 
       19 14707 1 1 42 ARG H    H -14.016 17.251  -1.744 1.00 . A A . 2992 ARG H    1 1 
       19 14708 1 1 42 ARG HA   H -11.790 15.622  -0.676 1.00 . A A . 2992 ARG HA   1 1 
       19 14709 1 1 42 ARG HB2  H -13.189 15.310   1.331 1.00 . A A . 2992 ARG HB2  1 1 
       19 14710 1 1 42 ARG HB3  H -12.982 17.023   0.984 1.00 . A A . 2992 ARG HB3  1 1 
       19 14711 1 1 42 ARG HD2  H -16.581 16.898   1.960 1.00 . A A . 2992 ARG HD2  1 1 
       19 14712 1 1 42 ARG HD3  H -15.168 16.257   2.810 1.00 . A A . 2992 ARG HD3  1 1 
       19 14713 1 1 42 ARG HE   H -14.177 18.512   1.733 1.00 . A A . 2992 ARG HE   1 1 
       19 14714 1 1 42 ARG HG2  H -15.260 16.973  -0.142 1.00 . A A . 2992 ARG HG2  1 1 
       19 14715 1 1 42 ARG HG3  H -15.456 15.336   0.493 1.00 . A A . 2992 ARG HG3  1 1 
       19 14716 1 1 42 ARG HH11 H -17.111 18.001   3.647 1.00 . A A . 2992 ARG HH11 1 1 
       19 14717 1 1 42 ARG HH12 H -17.141 19.631   4.232 1.00 . A A . 2992 ARG HH12 1 1 
       19 14718 1 1 42 ARG HH21 H -14.264 20.645   2.534 1.00 . A A . 2992 ARG HH21 1 1 
       19 14719 1 1 42 ARG HH22 H -15.551 21.115   3.597 1.00 . A A . 2992 ARG HH22 1 1 
       19 14720 1 1 42 ARG N    N -13.109 16.880  -1.699 1.00 . A A . 2992 ARG N    1 1 
       19 14721 1 1 42 ARG NE   N -15.005 18.262   2.204 1.00 . A A . 2992 ARG NE   1 1 
       19 14722 1 1 42 ARG NH1  N -16.709 18.920   3.670 1.00 . A A . 2992 ARG NH1  1 1 
       19 14723 1 1 42 ARG NH2  N -15.101 20.414   3.037 1.00 . A A . 2992 ARG NH2  1 1 
       19 14724 1 1 42 ARG O    O -14.579 14.558  -1.933 1.00 . A A . 2992 ARG O    1 1 
       19 14725 1 1 43 PRO C    C -14.789 11.621  -1.140 1.00 . A A . 2993 PRO C    1 1 
       19 14726 1 1 43 PRO CA   C -13.390 12.004  -1.743 1.00 . A A . 2993 PRO CA   1 1 
       19 14727 1 1 43 PRO CB   C -12.299 10.953  -1.413 1.00 . A A . 2993 PRO CB   1 1 
       19 14728 1 1 43 PRO CD   C -11.464 13.077  -0.657 1.00 . A A . 2993 PRO CD   1 1 
       19 14729 1 1 43 PRO CG   C -11.034 11.763  -1.284 1.00 . A A . 2993 PRO CG   1 1 
       19 14730 1 1 43 PRO HA   H -13.500 12.071  -2.829 1.00 . A A . 2993 PRO HA   1 1 
       19 14731 1 1 43 PRO HB2  H -12.542 10.437  -0.478 1.00 . A A . 2993 PRO HB2  1 1 
       19 14732 1 1 43 PRO HB3  H -12.231 10.227  -2.212 1.00 . A A . 2993 PRO HB3  1 1 
       19 14733 1 1 43 PRO HD2  H -11.539 12.982   0.429 1.00 . A A . 2993 PRO HD2  1 1 
       19 14734 1 1 43 PRO HD3  H -10.794 13.885  -0.921 1.00 . A A . 2993 PRO HD3  1 1 
       19 14735 1 1 43 PRO HG2  H -10.320 11.252  -0.646 1.00 . A A . 2993 PRO HG2  1 1 
       19 14736 1 1 43 PRO HG3  H -10.595 11.938  -2.265 1.00 . A A . 2993 PRO HG3  1 1 
       19 14737 1 1 43 PRO N    N -12.823 13.285  -1.239 1.00 . A A . 2993 PRO N    1 1 
       19 14738 1 1 43 PRO O    O -15.652 11.172  -1.909 1.00 . A A . 2993 PRO O    1 1 
       19 14739 1 1 44 PRO C    C -17.489 12.513   0.384 1.00 . A A . 2994 PRO C    1 1 
       19 14740 1 1 44 PRO CA   C -16.415 11.458   0.774 1.00 . A A . 2994 PRO CA   1 1 
       19 14741 1 1 44 PRO CB   C -16.155 11.411   2.299 1.00 . A A . 2994 PRO CB   1 1 
       19 14742 1 1 44 PRO CD   C -14.164 12.241   1.316 1.00 . A A . 2994 PRO CD   1 1 
       19 14743 1 1 44 PRO CG   C -15.072 12.416   2.506 1.00 . A A . 2994 PRO CG   1 1 
       19 14744 1 1 44 PRO HA   H -16.744 10.479   0.430 1.00 . A A . 2994 PRO HA   1 1 
       19 14745 1 1 44 PRO HB2  H -17.052 11.654   2.860 1.00 . A A . 2994 PRO HB2  1 1 
       19 14746 1 1 44 PRO HB3  H -15.812 10.419   2.573 1.00 . A A . 2994 PRO HB3  1 1 
       19 14747 1 1 44 PRO HD2  H -13.691 13.185   1.058 1.00 . A A . 2994 PRO HD2  1 1 
       19 14748 1 1 44 PRO HD3  H -13.409 11.488   1.516 1.00 . A A . 2994 PRO HD3  1 1 
       19 14749 1 1 44 PRO HG2  H -15.493 13.420   2.526 1.00 . A A . 2994 PRO HG2  1 1 
       19 14750 1 1 44 PRO HG3  H -14.539 12.222   3.432 1.00 . A A . 2994 PRO HG3  1 1 
       19 14751 1 1 44 PRO N    N -15.077 11.780   0.220 1.00 . A A . 2994 PRO N    1 1 
       19 14752 1 1 44 PRO O    O -17.230 13.723   0.397 1.00 . A A . 2994 PRO O    1 1 
       19 14753 1 1 45 THR C    C -20.398 13.635   0.798 1.00 . A A . 2995 THR C    1 1 
       19 14754 1 1 45 THR CA   C -19.832 12.848  -0.393 1.00 . A A . 2995 THR CA   1 1 
       19 14755 1 1 45 THR CB   C -20.942 11.956  -1.048 1.00 . A A . 2995 THR CB   1 1 
       19 14756 1 1 45 THR CG2  C -20.492 11.382  -2.407 1.00 . A A . 2995 THR CG2  1 1 
       19 14757 1 1 45 THR H    H -18.805 11.041   0.024 1.00 . A A . 2995 THR H    1 1 
       19 14758 1 1 45 THR HA   H -19.480 13.556  -1.137 1.00 . A A . 2995 THR HA   1 1 
       19 14759 1 1 45 THR HB   H -21.831 12.563  -1.206 1.00 . A A . 2995 THR HB   1 1 
       19 14760 1 1 45 THR HG1  H -22.096 11.071   0.298 1.00 . A A . 2995 THR HG1  1 1 
       19 14761 1 1 45 THR HG21 H -21.285 10.780  -2.833 1.00 . A A . 2995 THR HG21 1 1 
       19 14762 1 1 45 THR HG22 H -19.612 10.763  -2.269 1.00 . A A . 2995 THR HG22 1 1 
       19 14763 1 1 45 THR HG23 H -20.254 12.190  -3.086 1.00 . A A . 2995 THR HG23 1 1 
       19 14764 1 1 45 THR N    N -18.685 12.017   0.018 1.00 . A A . 2995 THR N    1 1 
       19 14765 1 1 45 THR O    O -21.121 13.074   1.626 1.00 . A A . 2995 THR O    1 1 
       19 14766 1 1 45 THR OG1  O -21.277 10.864  -0.167 1.00 . A A . 2995 THR OG1  1 1 
       19 14767 1 1 46 ARG C    C -22.046 16.147   1.637 1.00 . A A . 2996 ARG C    1 1 
       19 14768 1 1 46 ARG CA   C -20.561 15.830   1.942 1.00 . A A . 2996 ARG CA   1 1 
       19 14769 1 1 46 ARG CB   C -19.715 17.138   2.081 1.00 . A A . 2996 ARG CB   1 1 
       19 14770 1 1 46 ARG CD   C -18.899 19.362   1.098 1.00 . A A . 2996 ARG CD   1 1 
       19 14771 1 1 46 ARG CG   C -19.648 18.044   0.830 1.00 . A A . 2996 ARG CG   1 1 
       19 14772 1 1 46 ARG CZ   C -19.413 21.576   0.007 1.00 . A A . 2996 ARG CZ   1 1 
       19 14773 1 1 46 ARG H    H -19.362 15.280   0.269 1.00 . A A . 2996 ARG H    1 1 
       19 14774 1 1 46 ARG HA   H -20.509 15.289   2.885 1.00 . A A . 2996 ARG HA   1 1 
       19 14775 1 1 46 ARG HB2  H -20.130 17.723   2.896 1.00 . A A . 2996 ARG HB2  1 1 
       19 14776 1 1 46 ARG HB3  H -18.701 16.858   2.350 1.00 . A A . 2996 ARG HB3  1 1 
       19 14777 1 1 46 ARG HD2  H -19.323 19.834   1.982 1.00 . A A . 2996 ARG HD2  1 1 
       19 14778 1 1 46 ARG HD3  H -17.856 19.136   1.288 1.00 . A A . 2996 ARG HD3  1 1 
       19 14779 1 1 46 ARG HE   H -18.698 19.937  -0.911 1.00 . A A . 2996 ARG HE   1 1 
       19 14780 1 1 46 ARG HG2  H -19.140 17.512   0.031 1.00 . A A . 2996 ARG HG2  1 1 
       19 14781 1 1 46 ARG HG3  H -20.658 18.276   0.508 1.00 . A A . 2996 ARG HG3  1 1 
       19 14782 1 1 46 ARG HH11 H -19.777 21.589   2.007 1.00 . A A . 2996 ARG HH11 1 1 
       19 14783 1 1 46 ARG HH12 H -20.136 23.067   1.181 1.00 . A A . 2996 ARG HH12 1 1 
       19 14784 1 1 46 ARG HH21 H -19.178 21.907  -1.972 1.00 . A A . 2996 ARG HH21 1 1 
       19 14785 1 1 46 ARG HH22 H -19.771 23.259  -1.065 1.00 . A A . 2996 ARG HH22 1 1 
       19 14786 1 1 46 ARG N    N -20.017 14.931   0.905 1.00 . A A . 2996 ARG N    1 1 
       19 14787 1 1 46 ARG NE   N -18.983 20.295  -0.046 1.00 . A A . 2996 ARG NE   1 1 
       19 14788 1 1 46 ARG NH1  N -19.803 22.125   1.157 1.00 . A A . 2996 ARG NH1  1 1 
       19 14789 1 1 46 ARG NH2  N -19.461 22.306  -1.097 1.00 . A A . 2996 ARG NH2  1 1 
       19 14790 1 1 46 ARG O    O -22.388 16.616   0.540 1.00 . A A . 2996 ARG O    1 1 
       19 14791 1 1 47 THR C    C -25.023 16.443   3.775 1.00 . A A . 2997 THR C    1 1 
       19 14792 1 1 47 THR CA   C -24.379 15.962   2.451 1.00 . A A . 2997 THR CA   1 1 
       19 14793 1 1 47 THR CB   C -24.978 14.587   1.959 1.00 . A A . 2997 THR CB   1 1 
       19 14794 1 1 47 THR CG2  C -24.455 13.381   2.775 1.00 . A A . 2997 THR CG2  1 1 
       19 14795 1 1 47 THR H    H -22.566 15.596   3.484 1.00 . A A . 2997 THR H    1 1 
       19 14796 1 1 47 THR HA   H -24.585 16.707   1.680 1.00 . A A . 2997 THR HA   1 1 
       19 14797 1 1 47 THR HB   H -24.673 14.445   0.927 1.00 . A A . 2997 THR HB   1 1 
       19 14798 1 1 47 THR HG1  H -26.763 14.168   1.199 1.00 . A A . 2997 THR HG1  1 1 
       19 14799 1 1 47 THR HG21 H -24.884 12.464   2.391 1.00 . A A . 2997 THR HG21 1 1 
       19 14800 1 1 47 THR HG22 H -24.732 13.495   3.816 1.00 . A A . 2997 THR HG22 1 1 
       19 14801 1 1 47 THR HG23 H -23.374 13.328   2.696 1.00 . A A . 2997 THR HG23 1 1 
       19 14802 1 1 47 THR N    N -22.921 15.870   2.614 1.00 . A A . 2997 THR N    1 1 
       19 14803 1 1 47 THR O    O -25.170 15.684   4.737 1.00 . A A . 2997 THR O    1 1 
       19 14804 1 1 47 THR OG1  O -26.416 14.621   1.982 1.00 . A A . 2997 THR OG1  1 1 
       19 14805 1 1 48 ALA C    C -27.462 17.966   5.042 1.00 . A A . 2998 ALA C    1 1 
       19 14806 1 1 48 ALA CA   C -25.976 18.391   4.975 1.00 . A A . 2998 ALA CA   1 1 
       19 14807 1 1 48 ALA CB   C -25.829 19.924   4.867 1.00 . A A . 2998 ALA CB   1 1 
       19 14808 1 1 48 ALA H    H -25.117 18.298   3.043 1.00 . A A . 2998 ALA H    1 1 
       19 14809 1 1 48 ALA HA   H -25.458 18.063   5.870 1.00 . A A . 2998 ALA HA   1 1 
       19 14810 1 1 48 ALA HB1  H -26.284 20.401   5.725 1.00 . A A . 2998 ALA HB1  1 1 
       19 14811 1 1 48 ALA HB2  H -26.307 20.284   3.962 1.00 . A A . 2998 ALA HB2  1 1 
       19 14812 1 1 48 ALA HB3  H -24.777 20.182   4.834 1.00 . A A . 2998 ALA HB3  1 1 
       19 14813 1 1 48 ALA N    N -25.328 17.747   3.824 1.00 . A A . 2998 ALA N    1 1 
       19 14814 1 1 48 ALA O    O -28.175 18.165   4.065 1.00 . A A . 2998 ALA O    1 1 
       19 14815 1 1 49 PRO C    C -30.449 17.918   6.005 1.00 . A A . 2999 PRO C    1 1 
       19 14816 1 1 49 PRO CA   C -29.357 16.866   6.323 1.00 . A A . 2999 PRO CA   1 1 
       19 14817 1 1 49 PRO CB   C -29.429 16.412   7.803 1.00 . A A . 2999 PRO CB   1 1 
       19 14818 1 1 49 PRO CD   C -27.155 17.072   7.409 1.00 . A A . 2999 PRO CD   1 1 
       19 14819 1 1 49 PRO CG   C -28.009 16.057   8.140 1.00 . A A . 2999 PRO CG   1 1 
       19 14820 1 1 49 PRO HA   H -29.519 16.005   5.677 1.00 . A A . 2999 PRO HA   1 1 
       19 14821 1 1 49 PRO HB2  H -29.800 17.223   8.433 1.00 . A A . 2999 PRO HB2  1 1 
       19 14822 1 1 49 PRO HB3  H -30.089 15.557   7.897 1.00 . A A . 2999 PRO HB3  1 1 
       19 14823 1 1 49 PRO HD2  H -27.027 17.974   8.005 1.00 . A A . 2999 PRO HD2  1 1 
       19 14824 1 1 49 PRO HD3  H -26.188 16.653   7.157 1.00 . A A . 2999 PRO HD3  1 1 
       19 14825 1 1 49 PRO HG2  H -27.849 16.122   9.214 1.00 . A A . 2999 PRO HG2  1 1 
       19 14826 1 1 49 PRO HG3  H -27.781 15.052   7.795 1.00 . A A . 2999 PRO HG3  1 1 
       19 14827 1 1 49 PRO N    N -27.946 17.360   6.181 1.00 . A A . 2999 PRO N    1 1 
       19 14828 1 1 49 PRO O    O -31.569 17.550   5.635 1.00 . A A . 2999 PRO O    1 1 
       19 14829 1 1 50 SER C    C -31.299 20.495   4.356 1.00 . A A . 3000 SER C    1 1 
       19 14830 1 1 50 SER CA   C -31.050 20.317   5.872 1.00 . A A . 3000 SER CA   1 1 
       19 14831 1 1 50 SER CB   C -30.502 21.617   6.502 1.00 . A A . 3000 SER CB   1 1 
       19 14832 1 1 50 SER H    H -29.209 19.430   6.440 1.00 . A A . 3000 SER H    1 1 
       19 14833 1 1 50 SER HA   H -31.999 20.076   6.348 1.00 . A A . 3000 SER HA   1 1 
       19 14834 1 1 50 SER HB2  H -30.278 21.441   7.547 1.00 . A A . 3000 SER HB2  1 1 
       19 14835 1 1 50 SER HB3  H -29.595 21.916   5.991 1.00 . A A . 3000 SER HB3  1 1 
       19 14836 1 1 50 SER HG   H -32.106 22.562   7.113 1.00 . A A . 3000 SER HG   1 1 
       19 14837 1 1 50 SER N    N -30.116 19.211   6.142 1.00 . A A . 3000 SER N    1 1 
       19 14838 1 1 50 SER O    O -32.398 20.883   3.949 1.00 . A A . 3000 SER O    1 1 
       19 14839 1 1 50 SER OG   O -31.439 22.675   6.425 1.00 . A A . 3000 SER OG   1 1 
       19 14840 1 1 51 THR C    C -30.215 18.976   1.374 1.00 . A A . 3001 THR C    1 1 
       19 14841 1 1 51 THR CA   C -30.362 20.347   2.062 1.00 . A A . 3001 THR CA   1 1 
       19 14842 1 1 51 THR CB   C -29.254 21.332   1.561 1.00 . A A . 3001 THR CB   1 1 
       19 14843 1 1 51 THR CG2  C -29.294 21.542   0.032 1.00 . A A . 3001 THR CG2  1 1 
       19 14844 1 1 51 THR H    H -29.454 19.850   3.918 1.00 . A A . 3001 THR H    1 1 
       19 14845 1 1 51 THR HA   H -31.333 20.770   1.805 1.00 . A A . 3001 THR HA   1 1 
       19 14846 1 1 51 THR HB   H -28.280 20.930   1.833 1.00 . A A . 3001 THR HB   1 1 
       19 14847 1 1 51 THR HG1  H -30.299 22.672   2.607 1.00 . A A . 3001 THR HG1  1 1 
       19 14848 1 1 51 THR HG21 H -30.257 21.946  -0.260 1.00 . A A . 3001 THR HG21 1 1 
       19 14849 1 1 51 THR HG22 H -29.140 20.594  -0.465 1.00 . A A . 3001 THR HG22 1 1 
       19 14850 1 1 51 THR HG23 H -28.514 22.232  -0.266 1.00 . A A . 3001 THR HG23 1 1 
       19 14851 1 1 51 THR N    N -30.284 20.195   3.530 1.00 . A A . 3001 THR N    1 1 
       19 14852 1 1 51 THR O    O -29.261 18.246   1.640 1.00 . A A . 3001 THR O    1 1 
       19 14853 1 1 51 THR OG1  O -29.413 22.604   2.216 1.00 . A A . 3001 THR OG1  1 1 
       19 14854 1 1 52 ASN C    C -29.925 17.314  -1.231 1.00 . A A . 3002 ASN C    1 1 
       19 14855 1 1 52 ASN CA   C -31.148 17.372  -0.279 1.00 . A A . 3002 ASN CA   1 1 
       19 14856 1 1 52 ASN CB   C -32.489 17.158  -1.040 1.00 . A A . 3002 ASN CB   1 1 
       19 14857 1 1 52 ASN CG   C -32.912 18.327  -1.941 1.00 . A A . 3002 ASN CG   1 1 
       19 14858 1 1 52 ASN H    H -31.914 19.268   0.334 1.00 . A A . 3002 ASN H    1 1 
       19 14859 1 1 52 ASN HA   H -31.049 16.569   0.453 1.00 . A A . 3002 ASN HA   1 1 
       19 14860 1 1 52 ASN HB2  H -32.403 16.272  -1.656 1.00 . A A . 3002 ASN HB2  1 1 
       19 14861 1 1 52 ASN HB3  H -33.277 16.991  -0.311 1.00 . A A . 3002 ASN HB3  1 1 
       19 14862 1 1 52 ASN HD21 H -33.879 19.199  -0.438 1.00 . A A . 3002 ASN HD21 1 1 
       19 14863 1 1 52 ASN HD22 H -33.940 20.030  -1.952 1.00 . A A . 3002 ASN HD22 1 1 
       19 14864 1 1 52 ASN N    N -31.171 18.642   0.482 1.00 . A A . 3002 ASN N    1 1 
       19 14865 1 1 52 ASN ND2  N -33.649 19.279  -1.387 1.00 . A A . 3002 ASN ND2  1 1 
       19 14866 1 1 52 ASN O    O -29.905 17.941  -2.287 1.00 . A A . 3002 ASN O    1 1 
       19 14867 1 1 52 ASN OD1  O -32.573 18.374  -3.124 1.00 . A A . 3002 ASN OD1  1 1 
       19 14868 1 1 53 SER C    C -27.267 15.000  -1.801 1.00 . A A . 3003 SER C    1 1 
       19 14869 1 1 53 SER CA   C -27.601 16.484  -1.510 1.00 . A A . 3003 SER CA   1 1 
       19 14870 1 1 53 SER CB   C -26.497 17.148  -0.652 1.00 . A A . 3003 SER CB   1 1 
       19 14871 1 1 53 SER H    H -28.994 16.061   0.020 1.00 . A A . 3003 SER H    1 1 
       19 14872 1 1 53 SER HA   H -27.686 17.028  -2.459 1.00 . A A . 3003 SER HA   1 1 
       19 14873 1 1 53 SER HB2  H -26.348 16.581   0.260 1.00 . A A . 3003 SER HB2  1 1 
       19 14874 1 1 53 SER HB3  H -25.569 17.171  -1.211 1.00 . A A . 3003 SER HB3  1 1 
       19 14875 1 1 53 SER HG   H -27.726 18.482   0.092 1.00 . A A . 3003 SER HG   1 1 
       19 14876 1 1 53 SER N    N -28.890 16.574  -0.805 1.00 . A A . 3003 SER N    1 1 
       19 14877 1 1 53 SER OG   O -26.847 18.480  -0.302 1.00 . A A . 3003 SER OG   1 1 
       20 14878 1 1  1 THR C    C  -8.648  7.384   2.843 1.00 . A A . 2951 THR C    1 1 
       20 14879 1 1  1 THR CA   C  -8.077  6.870   4.174 1.00 . A A . 2951 THR CA   1 1 
       20 14880 1 1  1 THR CB   C  -7.650  5.371   4.041 1.00 . A A . 2951 THR CB   1 1 
       20 14881 1 1  1 THR CG2  C  -6.829  4.899   5.262 1.00 . A A . 2951 THR CG2  1 1 
       20 14882 1 1  1 THR HA   H  -7.199  7.460   4.425 1.00 . A A . 2951 THR HA   1 1 
       20 14883 1 1  1 THR HB   H  -7.034  5.256   3.151 1.00 . A A . 2951 THR HB   1 1 
       20 14884 1 1  1 THR HG1  H  -8.691  3.712   4.362 1.00 . A A . 2951 THR HG1  1 1 
       20 14885 1 1  1 THR HG21 H  -7.412  5.018   6.166 1.00 . A A . 2951 THR HG21 1 1 
       20 14886 1 1  1 THR HG22 H  -5.922  5.484   5.342 1.00 . A A . 2951 THR HG22 1 1 
       20 14887 1 1  1 THR HG23 H  -6.568  3.854   5.142 1.00 . A A . 2951 THR HG23 1 1 
       20 14888 1 1  1 THR N    N  -9.061  7.045   5.264 1.00 . A A . 2951 THR N    1 1 
       20 14889 1 1  1 THR O    O  -9.867  7.348   2.628 1.00 . A A . 2951 THR O    1 1 
       20 14890 1 1  1 THR OG1  O  -8.817  4.544   3.893 1.00 . A A . 2951 THR OG1  1 1 
       20 14891 1 1  2 SER C    C  -7.430  7.598  -0.462 1.00 . A A . 2952 SER C    1 1 
       20 14892 1 1  2 SER CA   C  -8.138  8.404   0.639 1.00 . A A . 2952 SER CA   1 1 
       20 14893 1 1  2 SER CB   C  -7.811  9.911   0.563 1.00 . A A . 2952 SER CB   1 1 
       20 14894 1 1  2 SER H    H  -6.809  7.892   2.206 1.00 . A A . 2952 SER H    1 1 
       20 14895 1 1  2 SER HA   H  -9.214  8.278   0.510 1.00 . A A . 2952 SER HA   1 1 
       20 14896 1 1  2 SER HB2  H  -6.753 10.061   0.715 1.00 . A A . 2952 SER HB2  1 1 
       20 14897 1 1  2 SER HB3  H  -8.093 10.299  -0.410 1.00 . A A . 2952 SER HB3  1 1 
       20 14898 1 1  2 SER HG   H  -9.408 10.283   1.656 1.00 . A A . 2952 SER HG   1 1 
       20 14899 1 1  2 SER N    N  -7.760  7.879   1.961 1.00 . A A . 2952 SER N    1 1 
       20 14900 1 1  2 SER O    O  -6.368  7.978  -0.958 1.00 . A A . 2952 SER O    1 1 
       20 14901 1 1  2 SER OG   O  -8.519 10.640   1.565 1.00 . A A . 2952 SER OG   1 1 
       20 14902 1 1  3 SER C    C  -8.404  5.346  -2.984 1.00 . A A . 2953 SER C    1 1 
       20 14903 1 1  3 SER CA   C  -7.462  5.495  -1.770 1.00 . A A . 2953 SER CA   1 1 
       20 14904 1 1  3 SER CB   C  -7.246  4.139  -1.063 1.00 . A A . 2953 SER CB   1 1 
       20 14905 1 1  3 SER H    H  -8.866  6.216  -0.361 1.00 . A A . 2953 SER H    1 1 
       20 14906 1 1  3 SER HA   H  -6.505  5.868  -2.122 1.00 . A A . 2953 SER HA   1 1 
       20 14907 1 1  3 SER HB2  H  -8.204  3.692  -0.824 1.00 . A A . 2953 SER HB2  1 1 
       20 14908 1 1  3 SER HB3  H  -6.695  3.471  -1.713 1.00 . A A . 2953 SER HB3  1 1 
       20 14909 1 1  3 SER HG   H  -5.699  4.784  -0.037 1.00 . A A . 2953 SER HG   1 1 
       20 14910 1 1  3 SER N    N  -8.019  6.445  -0.794 1.00 . A A . 2953 SER N    1 1 
       20 14911 1 1  3 SER O    O  -8.281  4.386  -3.758 1.00 . A A . 2953 SER O    1 1 
       20 14912 1 1  3 SER OG   O  -6.519  4.305   0.147 1.00 . A A . 2953 SER OG   1 1 
       20 14913 1 1  4 GLU C    C  -9.703  6.847  -5.565 1.00 . A A . 2954 GLU C    1 1 
       20 14914 1 1  4 GLU CA   C -10.323  6.304  -4.246 1.00 . A A . 2954 GLU CA   1 1 
       20 14915 1 1  4 GLU CB   C -11.644  7.044  -3.822 1.00 . A A . 2954 GLU CB   1 1 
       20 14916 1 1  4 GLU CD   C -10.723  8.966  -2.303 1.00 . A A . 2954 GLU CD   1 1 
       20 14917 1 1  4 GLU CG   C -11.567  8.572  -3.528 1.00 . A A . 2954 GLU CG   1 1 
       20 14918 1 1  4 GLU H    H  -9.312  7.078  -2.544 1.00 . A A . 2954 GLU H    1 1 
       20 14919 1 1  4 GLU HA   H -10.580  5.259  -4.421 1.00 . A A . 2954 GLU HA   1 1 
       20 14920 1 1  4 GLU HB2  H -12.377  6.901  -4.609 1.00 . A A . 2954 GLU HB2  1 1 
       20 14921 1 1  4 GLU HB3  H -12.024  6.557  -2.931 1.00 . A A . 2954 GLU HB3  1 1 
       20 14922 1 1  4 GLU HG2  H -11.156  9.061  -4.402 1.00 . A A . 2954 GLU HG2  1 1 
       20 14923 1 1  4 GLU HG3  H -12.579  8.943  -3.383 1.00 . A A . 2954 GLU HG3  1 1 
       20 14924 1 1  4 GLU N    N  -9.322  6.320  -3.160 1.00 . A A . 2954 GLU N    1 1 
       20 14925 1 1  4 GLU O    O  -9.998  7.956  -6.038 1.00 . A A . 2954 GLU O    1 1 
       20 14926 1 1  4 GLU OE1  O -11.264  9.018  -1.177 1.00 . A A . 2954 GLU OE1  1 1 
       20 14927 1 1  4 GLU OE2  O  -9.505  9.211  -2.463 1.00 . A A . 2954 GLU OE2  1 1 
       20 14928 1 1  5 GLU C    C  -9.039  6.305  -8.575 1.00 . A A . 2955 GLU C    1 1 
       20 14929 1 1  5 GLU CA   C  -8.081  6.347  -7.380 1.00 . A A . 2955 GLU CA   1 1 
       20 14930 1 1  5 GLU CB   C  -6.886  5.378  -7.585 1.00 . A A . 2955 GLU CB   1 1 
       20 14931 1 1  5 GLU CD   C  -5.187  6.978  -6.523 1.00 . A A . 2955 GLU CD   1 1 
       20 14932 1 1  5 GLU CG   C  -5.762  5.546  -6.543 1.00 . A A . 2955 GLU CG   1 1 
       20 14933 1 1  5 GLU H    H  -8.604  5.177  -5.693 1.00 . A A . 2955 GLU H    1 1 
       20 14934 1 1  5 GLU HA   H  -7.691  7.358  -7.281 1.00 . A A . 2955 GLU HA   1 1 
       20 14935 1 1  5 GLU HB2  H  -7.249  4.355  -7.539 1.00 . A A . 2955 GLU HB2  1 1 
       20 14936 1 1  5 GLU HB3  H  -6.461  5.546  -8.571 1.00 . A A . 2955 GLU HB3  1 1 
       20 14937 1 1  5 GLU HG2  H  -6.165  5.304  -5.563 1.00 . A A . 2955 GLU HG2  1 1 
       20 14938 1 1  5 GLU HG3  H  -4.963  4.848  -6.773 1.00 . A A . 2955 GLU HG3  1 1 
       20 14939 1 1  5 GLU N    N  -8.795  6.031  -6.134 1.00 . A A . 2955 GLU N    1 1 
       20 14940 1 1  5 GLU O    O  -9.469  5.230  -9.006 1.00 . A A . 2955 GLU O    1 1 
       20 14941 1 1  5 GLU OE1  O  -4.527  7.363  -7.505 1.00 . A A . 2955 GLU OE1  1 1 
       20 14942 1 1  5 GLU OE2  O  -5.405  7.723  -5.535 1.00 . A A . 2955 GLU OE2  1 1 
       20 14943 1 1  6 GLU C    C  -9.577  7.829 -11.500 1.00 . A A . 2956 GLU C    1 1 
       20 14944 1 1  6 GLU CA   C -10.331  7.658 -10.175 1.00 . A A . 2956 GLU CA   1 1 
       20 14945 1 1  6 GLU CB   C -11.268  8.853  -9.884 1.00 . A A . 2956 GLU CB   1 1 
       20 14946 1 1  6 GLU CD   C -13.122  7.410  -8.839 1.00 . A A . 2956 GLU CD   1 1 
       20 14947 1 1  6 GLU CG   C -12.210  8.645  -8.680 1.00 . A A . 2956 GLU CG   1 1 
       20 14948 1 1  6 GLU H    H  -8.978  8.295  -8.690 1.00 . A A . 2956 GLU H    1 1 
       20 14949 1 1  6 GLU HA   H -10.941  6.754 -10.233 1.00 . A A . 2956 GLU HA   1 1 
       20 14950 1 1  6 GLU HB2  H -10.662  9.734  -9.699 1.00 . A A . 2956 GLU HB2  1 1 
       20 14951 1 1  6 GLU HB3  H -11.880  9.039 -10.759 1.00 . A A . 2956 GLU HB3  1 1 
       20 14952 1 1  6 GLU HG2  H -11.604  8.529  -7.785 1.00 . A A . 2956 GLU HG2  1 1 
       20 14953 1 1  6 GLU HG3  H -12.831  9.528  -8.564 1.00 . A A . 2956 GLU HG3  1 1 
       20 14954 1 1  6 GLU N    N  -9.386  7.493  -9.074 1.00 . A A . 2956 GLU N    1 1 
       20 14955 1 1  6 GLU O    O  -8.688  8.679 -11.617 1.00 . A A . 2956 GLU O    1 1 
       20 14956 1 1  6 GLU OE1  O -14.145  7.498  -9.561 1.00 . A A . 2956 GLU OE1  1 1 
       20 14957 1 1  6 GLU OE2  O -12.811  6.341  -8.265 1.00 . A A . 2956 GLU OE2  1 1 
       20 14958 1 1  7 ASP C    C  -9.995  7.958 -14.743 1.00 . A A . 2957 ASP C    1 1 
       20 14959 1 1  7 ASP CA   C  -9.303  6.946 -13.806 1.00 . A A . 2957 ASP CA   1 1 
       20 14960 1 1  7 ASP CB   C  -9.406  5.510 -14.382 1.00 . A A . 2957 ASP CB   1 1 
       20 14961 1 1  7 ASP CG   C  -8.733  5.361 -15.759 1.00 . A A . 2957 ASP CG   1 1 
       20 14962 1 1  7 ASP H    H -10.663  6.353 -12.300 1.00 . A A . 2957 ASP H    1 1 
       20 14963 1 1  7 ASP HA   H  -8.255  7.207 -13.695 1.00 . A A . 2957 ASP HA   1 1 
       20 14964 1 1  7 ASP HB2  H  -8.939  4.817 -13.689 1.00 . A A . 2957 ASP HB2  1 1 
       20 14965 1 1  7 ASP HB3  H -10.455  5.238 -14.472 1.00 . A A . 2957 ASP HB3  1 1 
       20 14966 1 1  7 ASP N    N  -9.935  6.984 -12.480 1.00 . A A . 2957 ASP N    1 1 
       20 14967 1 1  7 ASP O    O -11.210  7.873 -14.920 1.00 . A A . 2957 ASP O    1 1 
       20 14968 1 1  7 ASP OD1  O  -7.519  5.098 -15.817 1.00 . A A . 2957 ASP OD1  1 1 
       20 14969 1 1  7 ASP OD2  O  -9.416  5.520 -16.787 1.00 . A A . 2957 ASP OD2  1 1 
       20 14970 1 1  8 PRO C    C -10.607  9.426 -17.474 1.00 . A A . 2958 PRO C    1 1 
       20 14971 1 1  8 PRO CA   C  -9.850  9.979 -16.237 1.00 . A A . 2958 PRO CA   1 1 
       20 14972 1 1  8 PRO CB   C  -8.629 10.858 -16.643 1.00 . A A . 2958 PRO CB   1 1 
       20 14973 1 1  8 PRO CD   C  -7.754  8.983 -15.407 1.00 . A A . 2958 PRO CD   1 1 
       20 14974 1 1  8 PRO CG   C  -7.455  9.926 -16.561 1.00 . A A . 2958 PRO CG   1 1 
       20 14975 1 1  8 PRO HA   H -10.540 10.577 -15.648 1.00 . A A . 2958 PRO HA   1 1 
       20 14976 1 1  8 PRO HB2  H  -8.764 11.257 -17.645 1.00 . A A . 2958 PRO HB2  1 1 
       20 14977 1 1  8 PRO HB3  H  -8.526 11.686 -15.947 1.00 . A A . 2958 PRO HB3  1 1 
       20 14978 1 1  8 PRO HD2  H  -7.317  8.005 -15.586 1.00 . A A . 2958 PRO HD2  1 1 
       20 14979 1 1  8 PRO HD3  H  -7.387  9.389 -14.467 1.00 . A A . 2958 PRO HD3  1 1 
       20 14980 1 1  8 PRO HG2  H  -7.362  9.370 -17.492 1.00 . A A . 2958 PRO HG2  1 1 
       20 14981 1 1  8 PRO HG3  H  -6.543 10.483 -16.375 1.00 . A A . 2958 PRO HG3  1 1 
       20 14982 1 1  8 PRO N    N  -9.241  8.903 -15.400 1.00 . A A . 2958 PRO N    1 1 
       20 14983 1 1  8 PRO O    O -11.614 10.003 -17.900 1.00 . A A . 2958 PRO O    1 1 
       20 14984 1 1  9 LEU C    C -12.030  6.918 -18.888 1.00 . A A . 2959 LEU C    1 1 
       20 14985 1 1  9 LEU CA   C -10.707  7.654 -19.227 1.00 . A A . 2959 LEU CA   1 1 
       20 14986 1 1  9 LEU CB   C  -9.628  6.702 -19.865 1.00 . A A . 2959 LEU CB   1 1 
       20 14987 1 1  9 LEU CD1  C -10.845  5.299 -21.705 1.00 . A A . 2959 LEU CD1  1 1 
       20 14988 1 1  9 LEU CD2  C  -9.910  7.617 -22.251 1.00 . A A . 2959 LEU CD2  1 1 
       20 14989 1 1  9 LEU CG   C  -9.738  6.338 -21.396 1.00 . A A . 2959 LEU CG   1 1 
       20 14990 1 1  9 LEU H    H  -9.404  7.812 -17.553 1.00 . A A . 2959 LEU H    1 1 
       20 14991 1 1  9 LEU HA   H -10.937  8.450 -19.928 1.00 . A A . 2959 LEU HA   1 1 
       20 14992 1 1  9 LEU HB2  H  -8.659  7.171 -19.718 1.00 . A A . 2959 LEU HB2  1 1 
       20 14993 1 1  9 LEU HB3  H  -9.621  5.775 -19.298 1.00 . A A . 2959 LEU HB3  1 1 
       20 14994 1 1  9 LEU HD11 H -11.815  5.700 -21.439 1.00 . A A . 2959 LEU HD11 1 1 
       20 14995 1 1  9 LEU HD12 H -10.667  4.395 -21.136 1.00 . A A . 2959 LEU HD12 1 1 
       20 14996 1 1  9 LEU HD13 H -10.832  5.060 -22.759 1.00 . A A . 2959 LEU HD13 1 1 
       20 14997 1 1  9 LEU HD21 H  -9.075  8.282 -22.078 1.00 . A A . 2959 LEU HD21 1 1 
       20 14998 1 1  9 LEU HD22 H -10.830  8.121 -21.979 1.00 . A A . 2959 LEU HD22 1 1 
       20 14999 1 1  9 LEU HD23 H  -9.942  7.356 -23.301 1.00 . A A . 2959 LEU HD23 1 1 
       20 15000 1 1  9 LEU HG   H  -8.800  5.882 -21.701 1.00 . A A . 2959 LEU HG   1 1 
       20 15001 1 1  9 LEU N    N -10.142  8.275 -18.007 1.00 . A A . 2959 LEU N    1 1 
       20 15002 1 1  9 LEU O    O -12.875  6.717 -19.763 1.00 . A A . 2959 LEU O    1 1 
       20 15003 1 1 10 ALA C    C -14.721  6.702 -17.350 1.00 . A A . 2960 ALA C    1 1 
       20 15004 1 1 10 ALA CA   C -13.431  5.890 -17.088 1.00 . A A . 2960 ALA CA   1 1 
       20 15005 1 1 10 ALA CB   C -13.285  5.587 -15.586 1.00 . A A . 2960 ALA CB   1 1 
       20 15006 1 1 10 ALA H    H -11.497  6.775 -16.953 1.00 . A A . 2960 ALA H    1 1 
       20 15007 1 1 10 ALA HA   H -13.508  4.944 -17.609 1.00 . A A . 2960 ALA HA   1 1 
       20 15008 1 1 10 ALA HB1  H -14.133  5.005 -15.247 1.00 . A A . 2960 ALA HB1  1 1 
       20 15009 1 1 10 ALA HB2  H -13.239  6.514 -15.024 1.00 . A A . 2960 ALA HB2  1 1 
       20 15010 1 1 10 ALA HB3  H -12.375  5.023 -15.415 1.00 . A A . 2960 ALA HB3  1 1 
       20 15011 1 1 10 ALA N    N -12.214  6.572 -17.591 1.00 . A A . 2960 ALA N    1 1 
       20 15012 1 1 10 ALA O    O -15.820  6.134 -17.376 1.00 . A A . 2960 ALA O    1 1 
       20 15013 1 1 11 GLY C    C -15.978  9.900 -16.734 1.00 . A A . 2961 GLY C    1 1 
       20 15014 1 1 11 GLY CA   C -15.685  8.929 -17.865 1.00 . A A . 2961 GLY CA   1 1 
       20 15015 1 1 11 GLY H    H -13.659  8.401 -17.529 1.00 . A A . 2961 GLY H    1 1 
       20 15016 1 1 11 GLY HA2  H -15.434  9.500 -18.746 1.00 . A A . 2961 GLY HA2  1 1 
       20 15017 1 1 11 GLY HA3  H -16.583  8.353 -18.072 1.00 . A A . 2961 GLY HA3  1 1 
       20 15018 1 1 11 GLY N    N -14.566  8.027 -17.564 1.00 . A A . 2961 GLY N    1 1 
       20 15019 1 1 11 GLY O    O -16.857 10.760 -16.861 1.00 . A A . 2961 GLY O    1 1 
       20 15020 1 1 12 ILE C    C -14.542 11.935 -14.625 1.00 . A A . 2962 ILE C    1 1 
       20 15021 1 1 12 ILE CA   C -15.362 10.641 -14.444 1.00 . A A . 2962 ILE CA   1 1 
       20 15022 1 1 12 ILE CB   C -14.968  9.872 -13.118 1.00 . A A . 2962 ILE CB   1 1 
       20 15023 1 1 12 ILE CD1  C -12.350 10.197 -12.988 1.00 . A A . 2962 ILE CD1  1 1 
       20 15024 1 1 12 ILE CG1  C -13.523  9.235 -13.172 1.00 . A A . 2962 ILE CG1  1 1 
       20 15025 1 1 12 ILE CG2  C -16.029  8.790 -12.805 1.00 . A A . 2962 ILE CG2  1 1 
       20 15026 1 1 12 ILE H    H -14.556  9.053 -15.598 1.00 . A A . 2962 ILE H    1 1 
       20 15027 1 1 12 ILE HA   H -16.410 10.921 -14.363 1.00 . A A . 2962 ILE HA   1 1 
       20 15028 1 1 12 ILE HB   H -15.003 10.592 -12.303 1.00 . A A . 2962 ILE HB   1 1 
       20 15029 1 1 12 ILE HD11 H -11.428  9.636 -12.978 1.00 . A A . 2962 ILE HD11 1 1 
       20 15030 1 1 12 ILE HD12 H -12.457 10.723 -12.049 1.00 . A A . 2962 ILE HD12 1 1 
       20 15031 1 1 12 ILE HD13 H -12.327 10.909 -13.800 1.00 . A A . 2962 ILE HD13 1 1 
       20 15032 1 1 12 ILE HG12 H -13.434  8.497 -12.386 1.00 . A A . 2962 ILE HG12 1 1 
       20 15033 1 1 12 ILE HG13 H -13.387  8.736 -14.127 1.00 . A A . 2962 ILE HG13 1 1 
       20 15034 1 1 12 ILE HG21 H -17.006  9.254 -12.698 1.00 . A A . 2962 ILE HG21 1 1 
       20 15035 1 1 12 ILE HG22 H -15.777  8.285 -11.882 1.00 . A A . 2962 ILE HG22 1 1 
       20 15036 1 1 12 ILE HG23 H -16.065  8.067 -13.610 1.00 . A A . 2962 ILE HG23 1 1 
       20 15037 1 1 12 ILE N    N -15.229  9.765 -15.622 1.00 . A A . 2962 ILE N    1 1 
       20 15038 1 1 12 ILE O    O -13.753 12.057 -15.567 1.00 . A A . 2962 ILE O    1 1 
       20 15039 1 1 13 SER C    C -13.012 14.298 -12.585 1.00 . A A . 2963 SER C    1 1 
       20 15040 1 1 13 SER CA   C -14.035 14.189 -13.734 1.00 . A A . 2963 SER CA   1 1 
       20 15041 1 1 13 SER CB   C -15.093 15.311 -13.636 1.00 . A A . 2963 SER CB   1 1 
       20 15042 1 1 13 SER H    H -15.280 12.685 -12.920 1.00 . A A . 2963 SER H    1 1 
       20 15043 1 1 13 SER HA   H -13.510 14.288 -14.688 1.00 . A A . 2963 SER HA   1 1 
       20 15044 1 1 13 SER HB2  H -15.834 15.174 -14.411 1.00 . A A . 2963 SER HB2  1 1 
       20 15045 1 1 13 SER HB3  H -15.580 15.270 -12.666 1.00 . A A . 2963 SER HB3  1 1 
       20 15046 1 1 13 SER HG   H -13.992 16.605 -14.605 1.00 . A A . 2963 SER HG   1 1 
       20 15047 1 1 13 SER N    N -14.701 12.880 -13.687 1.00 . A A . 2963 SER N    1 1 
       20 15048 1 1 13 SER O    O -13.389 14.344 -11.407 1.00 . A A . 2963 SER O    1 1 
       20 15049 1 1 13 SER OG   O -14.513 16.593 -13.797 1.00 . A A . 2963 SER OG   1 1 
       20 15050 1 1 14 LEU C    C -10.390 16.152 -12.039 1.00 . A A . 2964 LEU C    1 1 
       20 15051 1 1 14 LEU CA   C -10.614 14.625 -12.018 1.00 . A A . 2964 LEU CA   1 1 
       20 15052 1 1 14 LEU CB   C  -9.302 13.900 -12.430 1.00 . A A . 2964 LEU CB   1 1 
       20 15053 1 1 14 LEU CD1  C  -7.969 11.755 -12.802 1.00 . A A . 2964 LEU CD1  1 1 
       20 15054 1 1 14 LEU CD2  C  -9.409 12.004 -10.712 1.00 . A A . 2964 LEU CD2  1 1 
       20 15055 1 1 14 LEU CG   C  -9.261 12.358 -12.214 1.00 . A A . 2964 LEU CG   1 1 
       20 15056 1 1 14 LEU H    H -11.487 14.044 -13.861 1.00 . A A . 2964 LEU H    1 1 
       20 15057 1 1 14 LEU HA   H -10.894 14.318 -11.014 1.00 . A A . 2964 LEU HA   1 1 
       20 15058 1 1 14 LEU HB2  H  -9.125 14.101 -13.483 1.00 . A A . 2964 LEU HB2  1 1 
       20 15059 1 1 14 LEU HB3  H  -8.477 14.337 -11.865 1.00 . A A . 2964 LEU HB3  1 1 
       20 15060 1 1 14 LEU HD11 H  -7.922 11.958 -13.863 1.00 . A A . 2964 LEU HD11 1 1 
       20 15061 1 1 14 LEU HD12 H  -7.964 10.683 -12.650 1.00 . A A . 2964 LEU HD12 1 1 
       20 15062 1 1 14 LEU HD13 H  -7.102 12.188 -12.315 1.00 . A A . 2964 LEU HD13 1 1 
       20 15063 1 1 14 LEU HD21 H  -8.606 12.459 -10.143 1.00 . A A . 2964 LEU HD21 1 1 
       20 15064 1 1 14 LEU HD22 H  -9.372 10.929 -10.583 1.00 . A A . 2964 LEU HD22 1 1 
       20 15065 1 1 14 LEU HD23 H -10.359 12.368 -10.341 1.00 . A A . 2964 LEU HD23 1 1 
       20 15066 1 1 14 LEU HG   H -10.095 11.910 -12.741 1.00 . A A . 2964 LEU HG   1 1 
       20 15067 1 1 14 LEU N    N -11.714 14.283 -12.940 1.00 . A A . 2964 LEU N    1 1 
       20 15068 1 1 14 LEU O    O -10.749 16.813 -13.025 1.00 . A A . 2964 LEU O    1 1 
       20 15069 1 1 15 PRO C    C  -8.127 18.389 -11.859 1.00 . A A . 2965 PRO C    1 1 
       20 15070 1 1 15 PRO CA   C  -9.374 18.166 -10.954 1.00 . A A . 2965 PRO CA   1 1 
       20 15071 1 1 15 PRO CB   C  -9.071 18.446  -9.466 1.00 . A A . 2965 PRO CB   1 1 
       20 15072 1 1 15 PRO CD   C  -9.587 16.112  -9.609 1.00 . A A . 2965 PRO CD   1 1 
       20 15073 1 1 15 PRO CG   C  -8.709 17.110  -8.891 1.00 . A A . 2965 PRO CG   1 1 
       20 15074 1 1 15 PRO HA   H -10.173 18.815 -11.291 1.00 . A A . 2965 PRO HA   1 1 
       20 15075 1 1 15 PRO HB2  H  -8.256 19.159  -9.377 1.00 . A A . 2965 PRO HB2  1 1 
       20 15076 1 1 15 PRO HB3  H  -9.950 18.860  -8.982 1.00 . A A . 2965 PRO HB3  1 1 
       20 15077 1 1 15 PRO HD2  H  -9.081 15.156  -9.712 1.00 . A A . 2965 PRO HD2  1 1 
       20 15078 1 1 15 PRO HD3  H -10.527 15.980  -9.082 1.00 . A A . 2965 PRO HD3  1 1 
       20 15079 1 1 15 PRO HG2  H  -7.659 16.896  -9.073 1.00 . A A . 2965 PRO HG2  1 1 
       20 15080 1 1 15 PRO HG3  H  -8.906 17.094  -7.824 1.00 . A A . 2965 PRO HG3  1 1 
       20 15081 1 1 15 PRO N    N  -9.812 16.746 -10.947 1.00 . A A . 2965 PRO N    1 1 
       20 15082 1 1 15 PRO O    O  -7.365 17.449 -12.133 1.00 . A A . 2965 PRO O    1 1 
       20 15083 1 1 16 GLU C    C  -5.483 19.972 -12.575 1.00 . A A . 2966 GLU C    1 1 
       20 15084 1 1 16 GLU CA   C  -6.868 20.031 -13.244 1.00 . A A . 2966 GLU CA   1 1 
       20 15085 1 1 16 GLU CB   C  -7.126 21.448 -13.804 1.00 . A A . 2966 GLU CB   1 1 
       20 15086 1 1 16 GLU CD   C  -8.643 23.023 -15.127 1.00 . A A . 2966 GLU CD   1 1 
       20 15087 1 1 16 GLU CG   C  -8.452 21.605 -14.571 1.00 . A A . 2966 GLU CG   1 1 
       20 15088 1 1 16 GLU H    H  -8.537 20.350 -11.974 1.00 . A A . 2966 GLU H    1 1 
       20 15089 1 1 16 GLU HA   H  -6.889 19.323 -14.069 1.00 . A A . 2966 GLU HA   1 1 
       20 15090 1 1 16 GLU HB2  H  -7.131 22.155 -12.980 1.00 . A A . 2966 GLU HB2  1 1 
       20 15091 1 1 16 GLU HB3  H  -6.315 21.710 -14.477 1.00 . A A . 2966 GLU HB3  1 1 
       20 15092 1 1 16 GLU HG2  H  -8.470 20.889 -15.389 1.00 . A A . 2966 GLU HG2  1 1 
       20 15093 1 1 16 GLU HG3  H  -9.273 21.381 -13.896 1.00 . A A . 2966 GLU HG3  1 1 
       20 15094 1 1 16 GLU N    N  -7.938 19.648 -12.303 1.00 . A A . 2966 GLU N    1 1 
       20 15095 1 1 16 GLU O    O  -5.334 20.330 -11.396 1.00 . A A . 2966 GLU O    1 1 
       20 15096 1 1 16 GLU OE1  O  -8.923 23.941 -14.328 1.00 . A A . 2966 GLU OE1  1 1 
       20 15097 1 1 16 GLU OE2  O  -8.497 23.231 -16.349 1.00 . A A . 2966 GLU OE2  1 1 
       20 15098 1 1 17 GLY C    C  -2.933 18.200 -11.886 1.00 . A A . 2967 GLY C    1 1 
       20 15099 1 1 17 GLY CA   C  -3.110 19.344 -12.881 1.00 . A A . 2967 GLY CA   1 1 
       20 15100 1 1 17 GLY H    H  -4.691 19.269 -14.283 1.00 . A A . 2967 GLY H    1 1 
       20 15101 1 1 17 GLY HA2  H  -2.475 19.155 -13.737 1.00 . A A . 2967 GLY HA2  1 1 
       20 15102 1 1 17 GLY HA3  H  -2.788 20.266 -12.415 1.00 . A A . 2967 GLY HA3  1 1 
       20 15103 1 1 17 GLY N    N  -4.485 19.508 -13.354 1.00 . A A . 2967 GLY N    1 1 
       20 15104 1 1 17 GLY O    O  -1.879 18.094 -11.248 1.00 . A A . 2967 GLY O    1 1 
       20 15105 1 1 18 VAL C    C  -4.336 14.896 -11.495 1.00 . A A . 2968 VAL C    1 1 
       20 15106 1 1 18 VAL CA   C  -3.990 16.224 -10.786 1.00 . A A . 2968 VAL CA   1 1 
       20 15107 1 1 18 VAL CB   C  -4.990 16.521  -9.597 1.00 . A A . 2968 VAL CB   1 1 
       20 15108 1 1 18 VAL CG1  C  -5.125 15.310  -8.640 1.00 . A A . 2968 VAL CG1  1 1 
       20 15109 1 1 18 VAL CG2  C  -4.553 17.788  -8.816 1.00 . A A . 2968 VAL CG2  1 1 
       20 15110 1 1 18 VAL H    H  -4.738 17.451 -12.347 1.00 . A A . 2968 VAL H    1 1 
       20 15111 1 1 18 VAL HA   H  -2.990 16.127 -10.357 1.00 . A A . 2968 VAL HA   1 1 
       20 15112 1 1 18 VAL HB   H  -5.971 16.717 -10.026 1.00 . A A . 2968 VAL HB   1 1 
       20 15113 1 1 18 VAL HG11 H  -4.154 15.050  -8.236 1.00 . A A . 2968 VAL HG11 1 1 
       20 15114 1 1 18 VAL HG12 H  -5.522 14.459  -9.184 1.00 . A A . 2968 VAL HG12 1 1 
       20 15115 1 1 18 VAL HG13 H  -5.798 15.553  -7.826 1.00 . A A . 2968 VAL HG13 1 1 
       20 15116 1 1 18 VAL HG21 H  -5.260 17.994  -8.019 1.00 . A A . 2968 VAL HG21 1 1 
       20 15117 1 1 18 VAL HG22 H  -4.518 18.636  -9.488 1.00 . A A . 2968 VAL HG22 1 1 
       20 15118 1 1 18 VAL HG23 H  -3.571 17.634  -8.385 1.00 . A A . 2968 VAL HG23 1 1 
       20 15119 1 1 18 VAL N    N  -3.963 17.334 -11.760 1.00 . A A . 2968 VAL N    1 1 
       20 15120 1 1 18 VAL O    O  -5.505 14.594 -11.771 1.00 . A A . 2968 VAL O    1 1 
       20 15121 1 1 19 ASP C    C  -3.325 11.773 -11.192 1.00 . A A . 2969 ASP C    1 1 
       20 15122 1 1 19 ASP CA   C  -3.395 12.774 -12.354 1.00 . A A . 2969 ASP CA   1 1 
       20 15123 1 1 19 ASP CB   C  -2.238 12.511 -13.362 1.00 . A A . 2969 ASP CB   1 1 
       20 15124 1 1 19 ASP CG   C  -2.439 13.225 -14.712 1.00 . A A . 2969 ASP CG   1 1 
       20 15125 1 1 19 ASP H    H  -2.391 14.503 -11.690 1.00 . A A . 2969 ASP H    1 1 
       20 15126 1 1 19 ASP HA   H  -4.350 12.667 -12.858 1.00 . A A . 2969 ASP HA   1 1 
       20 15127 1 1 19 ASP HB2  H  -1.303 12.852 -12.926 1.00 . A A . 2969 ASP HB2  1 1 
       20 15128 1 1 19 ASP HB3  H  -2.158 11.440 -13.538 1.00 . A A . 2969 ASP HB3  1 1 
       20 15129 1 1 19 ASP N    N  -3.287 14.137 -11.824 1.00 . A A . 2969 ASP N    1 1 
       20 15130 1 1 19 ASP O    O  -2.742 12.095 -10.149 1.00 . A A . 2969 ASP O    1 1 
       20 15131 1 1 19 ASP OD1  O  -2.330 14.469 -14.760 1.00 . A A . 2969 ASP OD1  1 1 
       20 15132 1 1 19 ASP OD2  O  -2.727 12.554 -15.725 1.00 . A A . 2969 ASP OD2  1 1 
       20 15133 1 1 20 PRO C    C  -2.335  8.816 -10.297 1.00 . A A . 2970 PRO C    1 1 
       20 15134 1 1 20 PRO CA   C  -3.747  9.460 -10.324 1.00 . A A . 2970 PRO CA   1 1 
       20 15135 1 1 20 PRO CB   C  -4.844  8.446 -10.746 1.00 . A A . 2970 PRO CB   1 1 
       20 15136 1 1 20 PRO CD   C  -4.676 10.054 -12.520 1.00 . A A . 2970 PRO CD   1 1 
       20 15137 1 1 20 PRO CG   C  -4.903  8.577 -12.237 1.00 . A A . 2970 PRO CG   1 1 
       20 15138 1 1 20 PRO HA   H  -3.969  9.840  -9.331 1.00 . A A . 2970 PRO HA   1 1 
       20 15139 1 1 20 PRO HB2  H  -4.571  7.441 -10.435 1.00 . A A . 2970 PRO HB2  1 1 
       20 15140 1 1 20 PRO HB3  H  -5.790  8.713 -10.286 1.00 . A A . 2970 PRO HB3  1 1 
       20 15141 1 1 20 PRO HD2  H  -4.123 10.186 -13.440 1.00 . A A . 2970 PRO HD2  1 1 
       20 15142 1 1 20 PRO HD3  H  -5.619 10.585 -12.574 1.00 . A A . 2970 PRO HD3  1 1 
       20 15143 1 1 20 PRO HG2  H  -4.115  7.977 -12.693 1.00 . A A . 2970 PRO HG2  1 1 
       20 15144 1 1 20 PRO HG3  H  -5.873  8.260 -12.610 1.00 . A A . 2970 PRO HG3  1 1 
       20 15145 1 1 20 PRO N    N  -3.875 10.525 -11.350 1.00 . A A . 2970 PRO N    1 1 
       20 15146 1 1 20 PRO O    O  -2.130  7.815  -9.616 1.00 . A A . 2970 PRO O    1 1 
       20 15147 1 1 21 SER C    C   0.711  9.051  -9.732 1.00 . A A . 2971 SER C    1 1 
       20 15148 1 1 21 SER CA   C   0.023  8.954 -11.109 1.00 . A A . 2971 SER CA   1 1 
       20 15149 1 1 21 SER CB   C   0.784  9.813 -12.151 1.00 . A A . 2971 SER CB   1 1 
       20 15150 1 1 21 SER H    H  -1.621 10.182 -11.583 1.00 . A A . 2971 SER H    1 1 
       20 15151 1 1 21 SER HA   H   0.021  7.921 -11.440 1.00 . A A . 2971 SER HA   1 1 
       20 15152 1 1 21 SER HB2  H   0.847 10.835 -11.801 1.00 . A A . 2971 SER HB2  1 1 
       20 15153 1 1 21 SER HB3  H   1.783  9.421 -12.294 1.00 . A A . 2971 SER HB3  1 1 
       20 15154 1 1 21 SER HG   H   0.768  9.960 -14.103 1.00 . A A . 2971 SER HG   1 1 
       20 15155 1 1 21 SER N    N  -1.373  9.413 -11.040 1.00 . A A . 2971 SER N    1 1 
       20 15156 1 1 21 SER O    O   1.081  8.033  -9.147 1.00 . A A . 2971 SER O    1 1 
       20 15157 1 1 21 SER OG   O   0.123  9.820 -13.401 1.00 . A A . 2971 SER OG   1 1 
       20 15158 1 1 22 PHE C    C   0.586 10.206  -6.717 1.00 . A A . 2972 PHE C    1 1 
       20 15159 1 1 22 PHE CA   C   1.475 10.583  -7.913 1.00 . A A . 2972 PHE CA   1 1 
       20 15160 1 1 22 PHE CB   C   1.927 12.078  -7.838 1.00 . A A . 2972 PHE CB   1 1 
       20 15161 1 1 22 PHE CD1  C   0.391 13.443  -9.356 1.00 . A A . 2972 PHE CD1  1 1 
       20 15162 1 1 22 PHE CD2  C   0.270 13.832  -6.997 1.00 . A A . 2972 PHE CD2  1 1 
       20 15163 1 1 22 PHE CE1  C  -0.586 14.397  -9.563 1.00 . A A . 2972 PHE CE1  1 1 
       20 15164 1 1 22 PHE CE2  C  -0.703 14.791  -7.210 1.00 . A A . 2972 PHE CE2  1 1 
       20 15165 1 1 22 PHE CG   C   0.832 13.131  -8.066 1.00 . A A . 2972 PHE CG   1 1 
       20 15166 1 1 22 PHE CZ   C  -1.126 15.076  -8.491 1.00 . A A . 2972 PHE CZ   1 1 
       20 15167 1 1 22 PHE H    H   0.384 11.022  -9.690 1.00 . A A . 2972 PHE H    1 1 
       20 15168 1 1 22 PHE HA   H   2.367  9.961  -7.865 1.00 . A A . 2972 PHE HA   1 1 
       20 15169 1 1 22 PHE HB2  H   2.369 12.264  -6.862 1.00 . A A . 2972 PHE HB2  1 1 
       20 15170 1 1 22 PHE HB3  H   2.696 12.239  -8.586 1.00 . A A . 2972 PHE HB3  1 1 
       20 15171 1 1 22 PHE HD1  H   0.807 12.918 -10.207 1.00 . A A . 2972 PHE HD1  1 1 
       20 15172 1 1 22 PHE HD2  H   0.589 13.614  -5.987 1.00 . A A . 2972 PHE HD2  1 1 
       20 15173 1 1 22 PHE HE1  H  -0.920 14.618 -10.568 1.00 . A A . 2972 PHE HE1  1 1 
       20 15174 1 1 22 PHE HE2  H  -1.129 15.323  -6.367 1.00 . A A . 2972 PHE HE2  1 1 
       20 15175 1 1 22 PHE HZ   H  -1.889 15.830  -8.655 1.00 . A A . 2972 PHE HZ   1 1 
       20 15176 1 1 22 PHE N    N   0.799 10.286  -9.202 1.00 . A A . 2972 PHE N    1 1 
       20 15177 1 1 22 PHE O    O   1.093  9.925  -5.628 1.00 . A A . 2972 PHE O    1 1 
       20 15178 1 1 23 LEU C    C  -1.631  8.308  -5.575 1.00 . A A . 2973 LEU C    1 1 
       20 15179 1 1 23 LEU CA   C  -1.730  9.810  -5.924 1.00 . A A . 2973 LEU CA   1 1 
       20 15180 1 1 23 LEU CB   C  -3.155 10.149  -6.432 1.00 . A A . 2973 LEU CB   1 1 
       20 15181 1 1 23 LEU CD1  C  -4.838 11.799  -7.455 1.00 . A A . 2973 LEU CD1  1 1 
       20 15182 1 1 23 LEU CD2  C  -3.103 12.629  -5.777 1.00 . A A . 2973 LEU CD2  1 1 
       20 15183 1 1 23 LEU CG   C  -3.404 11.614  -6.901 1.00 . A A . 2973 LEU CG   1 1 
       20 15184 1 1 23 LEU H    H  -1.061 10.404  -7.843 1.00 . A A . 2973 LEU H    1 1 
       20 15185 1 1 23 LEU HA   H  -1.525 10.397  -5.032 1.00 . A A . 2973 LEU HA   1 1 
       20 15186 1 1 23 LEU HB2  H  -3.372  9.488  -7.268 1.00 . A A . 2973 LEU HB2  1 1 
       20 15187 1 1 23 LEU HB3  H  -3.862  9.921  -5.637 1.00 . A A . 2973 LEU HB3  1 1 
       20 15188 1 1 23 LEU HD11 H  -4.998 11.125  -8.286 1.00 . A A . 2973 LEU HD11 1 1 
       20 15189 1 1 23 LEU HD12 H  -4.960 12.815  -7.801 1.00 . A A . 2973 LEU HD12 1 1 
       20 15190 1 1 23 LEU HD13 H  -5.566 11.596  -6.681 1.00 . A A . 2973 LEU HD13 1 1 
       20 15191 1 1 23 LEU HD21 H  -3.756 12.452  -4.932 1.00 . A A . 2973 LEU HD21 1 1 
       20 15192 1 1 23 LEU HD22 H  -3.259 13.636  -6.143 1.00 . A A . 2973 LEU HD22 1 1 
       20 15193 1 1 23 LEU HD23 H  -2.075 12.528  -5.460 1.00 . A A . 2973 LEU HD23 1 1 
       20 15194 1 1 23 LEU HG   H  -2.725 11.829  -7.719 1.00 . A A . 2973 LEU HG   1 1 
       20 15195 1 1 23 LEU N    N  -0.739 10.175  -6.949 1.00 . A A . 2973 LEU N    1 1 
       20 15196 1 1 23 LEU O    O  -1.805  7.915  -4.412 1.00 . A A . 2973 LEU O    1 1 
       20 15197 1 1 24 ALA C    C   0.233  5.584  -6.235 1.00 . A A . 2974 ALA C    1 1 
       20 15198 1 1 24 ALA CA   C  -1.227  6.012  -6.479 1.00 . A A . 2974 ALA CA   1 1 
       20 15199 1 1 24 ALA CB   C  -1.787  5.318  -7.731 1.00 . A A . 2974 ALA CB   1 1 
       20 15200 1 1 24 ALA H    H  -1.279  7.872  -7.505 1.00 . A A . 2974 ALA H    1 1 
       20 15201 1 1 24 ALA HA   H  -1.826  5.692  -5.627 1.00 . A A . 2974 ALA HA   1 1 
       20 15202 1 1 24 ALA HB1  H  -1.732  4.243  -7.613 1.00 . A A . 2974 ALA HB1  1 1 
       20 15203 1 1 24 ALA HB2  H  -1.211  5.609  -8.604 1.00 . A A . 2974 ALA HB2  1 1 
       20 15204 1 1 24 ALA HB3  H  -2.818  5.609  -7.875 1.00 . A A . 2974 ALA HB3  1 1 
       20 15205 1 1 24 ALA N    N  -1.365  7.480  -6.612 1.00 . A A . 2974 ALA N    1 1 
       20 15206 1 1 24 ALA O    O   0.478  4.501  -5.686 1.00 . A A . 2974 ALA O    1 1 
       20 15207 1 1 25 ALA C    C   3.054  6.325  -5.038 1.00 . A A . 2975 ALA C    1 1 
       20 15208 1 1 25 ALA CA   C   2.640  6.167  -6.505 1.00 . A A . 2975 ALA CA   1 1 
       20 15209 1 1 25 ALA CB   C   3.471  7.124  -7.382 1.00 . A A . 2975 ALA CB   1 1 
       20 15210 1 1 25 ALA H    H   0.915  7.247  -7.128 1.00 . A A . 2975 ALA H    1 1 
       20 15211 1 1 25 ALA HA   H   2.842  5.149  -6.828 1.00 . A A . 2975 ALA HA   1 1 
       20 15212 1 1 25 ALA HB1  H   3.187  7.007  -8.422 1.00 . A A . 2975 ALA HB1  1 1 
       20 15213 1 1 25 ALA HB2  H   4.526  6.902  -7.276 1.00 . A A . 2975 ALA HB2  1 1 
       20 15214 1 1 25 ALA HB3  H   3.287  8.148  -7.079 1.00 . A A . 2975 ALA HB3  1 1 
       20 15215 1 1 25 ALA N    N   1.192  6.426  -6.676 1.00 . A A . 2975 ALA N    1 1 
       20 15216 1 1 25 ALA O    O   3.844  5.536  -4.509 1.00 . A A . 2975 ALA O    1 1 
       20 15217 1 1 26 LEU C    C   1.619  7.393  -2.087 1.00 . A A . 2976 LEU C    1 1 
       20 15218 1 1 26 LEU CA   C   2.823  7.751  -3.012 1.00 . A A . 2976 LEU CA   1 1 
       20 15219 1 1 26 LEU CB   C   3.151  9.276  -2.999 1.00 . A A . 2976 LEU CB   1 1 
       20 15220 1 1 26 LEU CD1  C   4.437 11.294  -3.929 1.00 . A A . 2976 LEU CD1  1 1 
       20 15221 1 1 26 LEU CD2  C   5.561  9.001  -3.838 1.00 . A A . 2976 LEU CD2  1 1 
       20 15222 1 1 26 LEU CG   C   4.229  9.766  -4.019 1.00 . A A . 2976 LEU CG   1 1 
       20 15223 1 1 26 LEU H    H   1.841  7.903  -4.881 1.00 . A A . 2976 LEU H    1 1 
       20 15224 1 1 26 LEU HA   H   3.694  7.194  -2.681 1.00 . A A . 2976 LEU HA   1 1 
       20 15225 1 1 26 LEU HB2  H   2.233  9.819  -3.198 1.00 . A A . 2976 LEU HB2  1 1 
       20 15226 1 1 26 LEU HB3  H   3.483  9.540  -2.001 1.00 . A A . 2976 LEU HB3  1 1 
       20 15227 1 1 26 LEU HD11 H   3.496 11.800  -4.110 1.00 . A A . 2976 LEU HD11 1 1 
       20 15228 1 1 26 LEU HD12 H   5.154 11.606  -4.677 1.00 . A A . 2976 LEU HD12 1 1 
       20 15229 1 1 26 LEU HD13 H   4.805 11.560  -2.946 1.00 . A A . 2976 LEU HD13 1 1 
       20 15230 1 1 26 LEU HD21 H   6.281  9.348  -4.567 1.00 . A A . 2976 LEU HD21 1 1 
       20 15231 1 1 26 LEU HD22 H   5.394  7.940  -3.982 1.00 . A A . 2976 LEU HD22 1 1 
       20 15232 1 1 26 LEU HD23 H   5.952  9.168  -2.842 1.00 . A A . 2976 LEU HD23 1 1 
       20 15233 1 1 26 LEU HG   H   3.872  9.556  -5.020 1.00 . A A . 2976 LEU HG   1 1 
       20 15234 1 1 26 LEU N    N   2.505  7.365  -4.399 1.00 . A A . 2976 LEU N    1 1 
       20 15235 1 1 26 LEU O    O   0.525  7.140  -2.609 1.00 . A A . 2976 LEU O    1 1 
       20 15236 1 1 27 PRO C    C  -0.535  7.877   0.187 1.00 . A A . 2977 PRO C    1 1 
       20 15237 1 1 27 PRO CA   C   0.706  6.956   0.257 1.00 . A A . 2977 PRO CA   1 1 
       20 15238 1 1 27 PRO CB   C   1.403  7.077   1.646 1.00 . A A . 2977 PRO CB   1 1 
       20 15239 1 1 27 PRO CD   C   3.033  7.700   0.032 1.00 . A A . 2977 PRO CD   1 1 
       20 15240 1 1 27 PRO CG   C   2.504  8.064   1.396 1.00 . A A . 2977 PRO CG   1 1 
       20 15241 1 1 27 PRO HA   H   0.398  5.930   0.095 1.00 . A A . 2977 PRO HA   1 1 
       20 15242 1 1 27 PRO HB2  H   0.704  7.426   2.401 1.00 . A A . 2977 PRO HB2  1 1 
       20 15243 1 1 27 PRO HB3  H   1.797  6.109   1.951 1.00 . A A . 2977 PRO HB3  1 1 
       20 15244 1 1 27 PRO HD2  H   3.533  8.548  -0.423 1.00 . A A . 2977 PRO HD2  1 1 
       20 15245 1 1 27 PRO HD3  H   3.702  6.849   0.082 1.00 . A A . 2977 PRO HD3  1 1 
       20 15246 1 1 27 PRO HG2  H   2.105  9.081   1.387 1.00 . A A . 2977 PRO HG2  1 1 
       20 15247 1 1 27 PRO HG3  H   3.283  7.972   2.147 1.00 . A A . 2977 PRO HG3  1 1 
       20 15248 1 1 27 PRO N    N   1.791  7.353  -0.709 1.00 . A A . 2977 PRO N    1 1 
       20 15249 1 1 27 PRO O    O  -0.410  9.047  -0.129 1.00 . A A . 2977 PRO O    1 1 
       20 15250 1 1 28 ASP C    C  -3.083  9.400   1.213 1.00 . A A . 2978 ASP C    1 1 
       20 15251 1 1 28 ASP CA   C  -3.041  8.016   0.507 1.00 . A A . 2978 ASP CA   1 1 
       20 15252 1 1 28 ASP CB   C  -4.127  7.098   1.133 1.00 . A A . 2978 ASP CB   1 1 
       20 15253 1 1 28 ASP CG   C  -4.009  6.980   2.661 1.00 . A A . 2978 ASP CG   1 1 
       20 15254 1 1 28 ASP H    H  -1.677  6.435   0.986 1.00 . A A . 2978 ASP H    1 1 
       20 15255 1 1 28 ASP HA   H  -3.269  8.161  -0.549 1.00 . A A . 2978 ASP HA   1 1 
       20 15256 1 1 28 ASP HB2  H  -5.106  7.492   0.883 1.00 . A A . 2978 ASP HB2  1 1 
       20 15257 1 1 28 ASP HB3  H  -4.043  6.103   0.707 1.00 . A A . 2978 ASP HB3  1 1 
       20 15258 1 1 28 ASP N    N  -1.705  7.338   0.596 1.00 . A A . 2978 ASP N    1 1 
       20 15259 1 1 28 ASP O    O  -4.010 10.196   0.993 1.00 . A A . 2978 ASP O    1 1 
       20 15260 1 1 28 ASP OD1  O  -3.021  6.398   3.150 1.00 . A A . 2978 ASP OD1  1 1 
       20 15261 1 1 28 ASP OD2  O  -4.893  7.484   3.382 1.00 . A A . 2978 ASP OD2  1 1 
       20 15262 1 1 29 ASP C    C  -1.636 12.072   1.901 1.00 . A A . 2979 ASP C    1 1 
       20 15263 1 1 29 ASP CA   C  -1.948 10.888   2.832 1.00 . A A . 2979 ASP CA   1 1 
       20 15264 1 1 29 ASP CB   C  -0.843 10.716   3.903 1.00 . A A . 2979 ASP CB   1 1 
       20 15265 1 1 29 ASP CG   C  -0.635 11.951   4.798 1.00 . A A . 2979 ASP CG   1 1 
       20 15266 1 1 29 ASP H    H  -1.444  8.935   2.237 1.00 . A A . 2979 ASP H    1 1 
       20 15267 1 1 29 ASP HA   H  -2.889 11.079   3.327 1.00 . A A . 2979 ASP HA   1 1 
       20 15268 1 1 29 ASP HB2  H  -1.104  9.878   4.544 1.00 . A A . 2979 ASP HB2  1 1 
       20 15269 1 1 29 ASP HB3  H   0.093 10.479   3.405 1.00 . A A . 2979 ASP HB3  1 1 
       20 15270 1 1 29 ASP N    N  -2.098  9.639   2.084 1.00 . A A . 2979 ASP N    1 1 
       20 15271 1 1 29 ASP O    O  -2.184 13.176   2.087 1.00 . A A . 2979 ASP O    1 1 
       20 15272 1 1 29 ASP OD1  O  -1.603 12.382   5.455 1.00 . A A . 2979 ASP OD1  1 1 
       20 15273 1 1 29 ASP OD2  O   0.507 12.456   4.889 1.00 . A A . 2979 ASP OD2  1 1 
       20 15274 1 1 30 ILE C    C  -1.686 13.182  -0.993 1.00 . A A . 2980 ILE C    1 1 
       20 15275 1 1 30 ILE CA   C  -0.447 12.888  -0.118 1.00 . A A . 2980 ILE CA   1 1 
       20 15276 1 1 30 ILE CB   C   0.863 12.590  -1.011 1.00 . A A . 2980 ILE CB   1 1 
       20 15277 1 1 30 ILE CD1  C  -0.082 10.663  -2.541 1.00 . A A . 2980 ILE CD1  1 1 
       20 15278 1 1 30 ILE CG1  C   0.569 12.039  -2.467 1.00 . A A . 2980 ILE CG1  1 1 
       20 15279 1 1 30 ILE CG2  C   1.850 11.654  -0.265 1.00 . A A . 2980 ILE CG2  1 1 
       20 15280 1 1 30 ILE H    H  -0.403 10.941   0.767 1.00 . A A . 2980 ILE H    1 1 
       20 15281 1 1 30 ILE HA   H  -0.242 13.789   0.468 1.00 . A A . 2980 ILE HA   1 1 
       20 15282 1 1 30 ILE HB   H   1.382 13.546  -1.120 1.00 . A A . 2980 ILE HB   1 1 
       20 15283 1 1 30 ILE HD11 H  -0.275 10.400  -3.571 1.00 . A A . 2980 ILE HD11 1 1 
       20 15284 1 1 30 ILE HD12 H  -1.016 10.677  -1.993 1.00 . A A . 2980 ILE HD12 1 1 
       20 15285 1 1 30 ILE HD13 H   0.579  9.929  -2.097 1.00 . A A . 2980 ILE HD13 1 1 
       20 15286 1 1 30 ILE HG12 H  -0.083 12.731  -2.990 1.00 . A A . 2980 ILE HG12 1 1 
       20 15287 1 1 30 ILE HG13 H   1.504 11.980  -3.010 1.00 . A A . 2980 ILE HG13 1 1 
       20 15288 1 1 30 ILE HG21 H   2.731 11.481  -0.874 1.00 . A A . 2980 ILE HG21 1 1 
       20 15289 1 1 30 ILE HG22 H   1.370 10.704  -0.063 1.00 . A A . 2980 ILE HG22 1 1 
       20 15290 1 1 30 ILE HG23 H   2.150 12.099   0.678 1.00 . A A . 2980 ILE HG23 1 1 
       20 15291 1 1 30 ILE N    N  -0.787 11.834   0.868 1.00 . A A . 2980 ILE N    1 1 
       20 15292 1 1 30 ILE O    O  -1.912 14.317  -1.385 1.00 . A A . 2980 ILE O    1 1 
       20 15293 1 1 31 ARG C    C  -4.703 13.188  -1.517 1.00 . A A . 2981 ARG C    1 1 
       20 15294 1 1 31 ARG CA   C  -3.703 12.179  -2.082 1.00 . A A . 2981 ARG CA   1 1 
       20 15295 1 1 31 ARG CB   C  -4.321 10.741  -2.211 1.00 . A A . 2981 ARG CB   1 1 
       20 15296 1 1 31 ARG CD   C  -6.091 11.286  -4.016 1.00 . A A . 2981 ARG CD   1 1 
       20 15297 1 1 31 ARG CG   C  -5.812 10.670  -2.640 1.00 . A A . 2981 ARG CG   1 1 
       20 15298 1 1 31 ARG CZ   C  -8.192 10.529  -5.146 1.00 . A A . 2981 ARG CZ   1 1 
       20 15299 1 1 31 ARG H    H  -2.269 11.265  -0.827 1.00 . A A . 2981 ARG H    1 1 
       20 15300 1 1 31 ARG HA   H  -3.391 12.515  -3.069 1.00 . A A . 2981 ARG HA   1 1 
       20 15301 1 1 31 ARG HB2  H  -3.738 10.180  -2.937 1.00 . A A . 2981 ARG HB2  1 1 
       20 15302 1 1 31 ARG HB3  H  -4.228 10.243  -1.251 1.00 . A A . 2981 ARG HB3  1 1 
       20 15303 1 1 31 ARG HD2  H  -5.703 12.299  -4.020 1.00 . A A . 2981 ARG HD2  1 1 
       20 15304 1 1 31 ARG HD3  H  -5.579 10.710  -4.781 1.00 . A A . 2981 ARG HD3  1 1 
       20 15305 1 1 31 ARG HE   H  -8.036 12.050  -3.862 1.00 . A A . 2981 ARG HE   1 1 
       20 15306 1 1 31 ARG HG2  H  -6.119  9.632  -2.662 1.00 . A A . 2981 ARG HG2  1 1 
       20 15307 1 1 31 ARG HG3  H  -6.403 11.196  -1.898 1.00 . A A . 2981 ARG HG3  1 1 
       20 15308 1 1 31 ARG HH11 H  -6.593  9.393  -5.648 1.00 . A A . 2981 ARG HH11 1 1 
       20 15309 1 1 31 ARG HH12 H  -8.099  8.932  -6.364 1.00 . A A . 2981 ARG HH12 1 1 
       20 15310 1 1 31 ARG HH21 H  -9.971 11.428  -4.839 1.00 . A A . 2981 ARG HH21 1 1 
       20 15311 1 1 31 ARG HH22 H -10.006 10.066  -5.910 1.00 . A A . 2981 ARG HH22 1 1 
       20 15312 1 1 31 ARG N    N  -2.500 12.122  -1.239 1.00 . A A . 2981 ARG N    1 1 
       20 15313 1 1 31 ARG NE   N  -7.529 11.350  -4.321 1.00 . A A . 2981 ARG NE   1 1 
       20 15314 1 1 31 ARG NH1  N  -7.581  9.548  -5.777 1.00 . A A . 2981 ARG NH1  1 1 
       20 15315 1 1 31 ARG NH2  N  -9.493 10.697  -5.318 1.00 . A A . 2981 ARG NH2  1 1 
       20 15316 1 1 31 ARG O    O  -5.096 14.136  -2.217 1.00 . A A . 2981 ARG O    1 1 
       20 15317 1 1 32 ARG C    C  -5.602 15.287   0.545 1.00 . A A . 2982 ARG C    1 1 
       20 15318 1 1 32 ARG CA   C  -6.078 13.823   0.425 1.00 . A A . 2982 ARG CA   1 1 
       20 15319 1 1 32 ARG CB   C  -6.441 13.230   1.816 1.00 . A A . 2982 ARG CB   1 1 
       20 15320 1 1 32 ARG CD   C  -5.690 12.692   4.223 1.00 . A A . 2982 ARG CD   1 1 
       20 15321 1 1 32 ARG CG   C  -5.266 13.146   2.821 1.00 . A A . 2982 ARG CG   1 1 
       20 15322 1 1 32 ARG CZ   C  -4.701 13.455   6.397 1.00 . A A . 2982 ARG CZ   1 1 
       20 15323 1 1 32 ARG H    H  -4.641 12.272   0.261 1.00 . A A . 2982 ARG H    1 1 
       20 15324 1 1 32 ARG HA   H  -6.972 13.810  -0.200 1.00 . A A . 2982 ARG HA   1 1 
       20 15325 1 1 32 ARG HB2  H  -7.222 13.838   2.259 1.00 . A A . 2982 ARG HB2  1 1 
       20 15326 1 1 32 ARG HB3  H  -6.828 12.231   1.664 1.00 . A A . 2982 ARG HB3  1 1 
       20 15327 1 1 32 ARG HD2  H  -6.551 13.276   4.540 1.00 . A A . 2982 ARG HD2  1 1 
       20 15328 1 1 32 ARG HD3  H  -5.965 11.644   4.190 1.00 . A A . 2982 ARG HD3  1 1 
       20 15329 1 1 32 ARG HE   H  -3.704 12.525   4.927 1.00 . A A . 2982 ARG HE   1 1 
       20 15330 1 1 32 ARG HG2  H  -4.528 12.445   2.438 1.00 . A A . 2982 ARG HG2  1 1 
       20 15331 1 1 32 ARG HG3  H  -4.807 14.125   2.897 1.00 . A A . 2982 ARG HG3  1 1 
       20 15332 1 1 32 ARG HH11 H  -6.667 13.909   6.220 1.00 . A A . 2982 ARG HH11 1 1 
       20 15333 1 1 32 ARG HH12 H  -5.926 14.400   7.702 1.00 . A A . 2982 ARG HH12 1 1 
       20 15334 1 1 32 ARG HH21 H  -2.750 13.208   6.871 1.00 . A A . 2982 ARG HH21 1 1 
       20 15335 1 1 32 ARG HH22 H  -3.719 13.990   8.084 1.00 . A A . 2982 ARG HH22 1 1 
       20 15336 1 1 32 ARG N    N  -5.068 12.996  -0.244 1.00 . A A . 2982 ARG N    1 1 
       20 15337 1 1 32 ARG NE   N  -4.588 12.865   5.197 1.00 . A A . 2982 ARG NE   1 1 
       20 15338 1 1 32 ARG NH1  N  -5.858 13.964   6.808 1.00 . A A . 2982 ARG NH1  1 1 
       20 15339 1 1 32 ARG NH2  N  -3.638 13.566   7.180 1.00 . A A . 2982 ARG NH2  1 1 
       20 15340 1 1 32 ARG O    O  -6.369 16.216   0.240 1.00 . A A . 2982 ARG O    1 1 
       20 15341 1 1 33 GLU C    C  -3.680 17.650  -0.104 1.00 . A A . 2983 GLU C    1 1 
       20 15342 1 1 33 GLU CA   C  -3.784 16.833   1.197 1.00 . A A . 2983 GLU CA   1 1 
       20 15343 1 1 33 GLU CB   C  -2.438 16.800   1.974 1.00 . A A . 2983 GLU CB   1 1 
       20 15344 1 1 33 GLU CD   C   0.086 16.366   2.002 1.00 . A A . 2983 GLU CD   1 1 
       20 15345 1 1 33 GLU CG   C  -1.214 16.308   1.190 1.00 . A A . 2983 GLU CG   1 1 
       20 15346 1 1 33 GLU H    H  -3.711 14.711   1.046 1.00 . A A . 2983 GLU H    1 1 
       20 15347 1 1 33 GLU HA   H  -4.513 17.332   1.840 1.00 . A A . 2983 GLU HA   1 1 
       20 15348 1 1 33 GLU HB2  H  -2.226 17.805   2.328 1.00 . A A . 2983 GLU HB2  1 1 
       20 15349 1 1 33 GLU HB3  H  -2.562 16.159   2.843 1.00 . A A . 2983 GLU HB3  1 1 
       20 15350 1 1 33 GLU HG2  H  -1.394 15.288   0.876 1.00 . A A . 2983 GLU HG2  1 1 
       20 15351 1 1 33 GLU HG3  H  -1.096 16.926   0.302 1.00 . A A . 2983 GLU HG3  1 1 
       20 15352 1 1 33 GLU N    N  -4.309 15.487   0.932 1.00 . A A . 2983 GLU N    1 1 
       20 15353 1 1 33 GLU O    O  -4.238 18.733  -0.158 1.00 . A A . 2983 GLU O    1 1 
       20 15354 1 1 33 GLU OE1  O   0.581 17.482   2.263 1.00 . A A . 2983 GLU OE1  1 1 
       20 15355 1 1 33 GLU OE2  O   0.621 15.307   2.381 1.00 . A A . 2983 GLU OE2  1 1 
       20 15356 1 1 34 VAL C    C  -4.159 18.137  -3.159 1.00 . A A . 2984 VAL C    1 1 
       20 15357 1 1 34 VAL CA   C  -2.826 17.843  -2.439 1.00 . A A . 2984 VAL CA   1 1 
       20 15358 1 1 34 VAL CB   C  -1.832 17.110  -3.430 1.00 . A A . 2984 VAL CB   1 1 
       20 15359 1 1 34 VAL CG1  C  -0.469 16.814  -2.759 1.00 . A A . 2984 VAL CG1  1 1 
       20 15360 1 1 34 VAL CG2  C  -2.457 15.832  -4.049 1.00 . A A . 2984 VAL CG2  1 1 
       20 15361 1 1 34 VAL H    H  -2.741 16.167  -1.114 1.00 . A A . 2984 VAL H    1 1 
       20 15362 1 1 34 VAL HA   H  -2.375 18.804  -2.164 1.00 . A A . 2984 VAL HA   1 1 
       20 15363 1 1 34 VAL HB   H  -1.631 17.800  -4.250 1.00 . A A . 2984 VAL HB   1 1 
       20 15364 1 1 34 VAL HG11 H   0.192 16.328  -3.469 1.00 . A A . 2984 VAL HG11 1 1 
       20 15365 1 1 34 VAL HG12 H  -0.615 16.160  -1.905 1.00 . A A . 2984 VAL HG12 1 1 
       20 15366 1 1 34 VAL HG13 H  -0.015 17.738  -2.422 1.00 . A A . 2984 VAL HG13 1 1 
       20 15367 1 1 34 VAL HG21 H  -3.342 16.091  -4.619 1.00 . A A . 2984 VAL HG21 1 1 
       20 15368 1 1 34 VAL HG22 H  -2.729 15.135  -3.266 1.00 . A A . 2984 VAL HG22 1 1 
       20 15369 1 1 34 VAL HG23 H  -1.742 15.359  -4.711 1.00 . A A . 2984 VAL HG23 1 1 
       20 15370 1 1 34 VAL N    N  -3.052 17.096  -1.176 1.00 . A A . 2984 VAL N    1 1 
       20 15371 1 1 34 VAL O    O  -4.288 19.153  -3.825 1.00 . A A . 2984 VAL O    1 1 
       20 15372 1 1 35 LEU C    C  -7.150 18.697  -3.078 1.00 . A A . 2985 LEU C    1 1 
       20 15373 1 1 35 LEU CA   C  -6.479 17.404  -3.600 1.00 . A A . 2985 LEU CA   1 1 
       20 15374 1 1 35 LEU CB   C  -7.342 16.167  -3.248 1.00 . A A . 2985 LEU CB   1 1 
       20 15375 1 1 35 LEU CD1  C  -8.341 15.597  -5.537 1.00 . A A . 2985 LEU CD1  1 1 
       20 15376 1 1 35 LEU CD2  C  -9.588 14.935  -3.407 1.00 . A A . 2985 LEU CD2  1 1 
       20 15377 1 1 35 LEU CG   C  -8.652 15.972  -4.070 1.00 . A A . 2985 LEU CG   1 1 
       20 15378 1 1 35 LEU H    H  -4.973 16.455  -2.433 1.00 . A A . 2985 LEU H    1 1 
       20 15379 1 1 35 LEU HA   H  -6.352 17.466  -4.676 1.00 . A A . 2985 LEU HA   1 1 
       20 15380 1 1 35 LEU HB2  H  -6.726 15.282  -3.376 1.00 . A A . 2985 LEU HB2  1 1 
       20 15381 1 1 35 LEU HB3  H  -7.598 16.241  -2.199 1.00 . A A . 2985 LEU HB3  1 1 
       20 15382 1 1 35 LEU HD11 H  -9.265 15.486  -6.091 1.00 . A A . 2985 LEU HD11 1 1 
       20 15383 1 1 35 LEU HD12 H  -7.786 14.668  -5.576 1.00 . A A . 2985 LEU HD12 1 1 
       20 15384 1 1 35 LEU HD13 H  -7.750 16.383  -5.994 1.00 . A A . 2985 LEU HD13 1 1 
       20 15385 1 1 35 LEU HD21 H  -9.841 15.261  -2.408 1.00 . A A . 2985 LEU HD21 1 1 
       20 15386 1 1 35 LEU HD22 H  -9.095 13.972  -3.357 1.00 . A A . 2985 LEU HD22 1 1 
       20 15387 1 1 35 LEU HD23 H -10.496 14.842  -3.988 1.00 . A A . 2985 LEU HD23 1 1 
       20 15388 1 1 35 LEU HG   H  -9.185 16.916  -4.091 1.00 . A A . 2985 LEU HG   1 1 
       20 15389 1 1 35 LEU N    N  -5.147 17.248  -2.987 1.00 . A A . 2985 LEU N    1 1 
       20 15390 1 1 35 LEU O    O  -7.488 19.622  -3.847 1.00 . A A . 2985 LEU O    1 1 
       20 15391 1 1 36 GLN C    C  -7.061 21.146  -1.021 1.00 . A A . 2986 GLN C    1 1 
       20 15392 1 1 36 GLN CA   C  -7.917 19.861  -1.027 1.00 . A A . 2986 GLN CA   1 1 
       20 15393 1 1 36 GLN CB   C  -8.237 19.397   0.419 1.00 . A A . 2986 GLN CB   1 1 
       20 15394 1 1 36 GLN CD   C  -9.377 17.610   1.892 1.00 . A A . 2986 GLN CD   1 1 
       20 15395 1 1 36 GLN CG   C  -9.148 18.153   0.481 1.00 . A A . 2986 GLN CG   1 1 
       20 15396 1 1 36 GLN H    H  -6.838 18.046  -1.209 1.00 . A A . 2986 GLN H    1 1 
       20 15397 1 1 36 GLN HA   H  -8.854 20.070  -1.540 1.00 . A A . 2986 GLN HA   1 1 
       20 15398 1 1 36 GLN HB2  H  -7.307 19.168   0.926 1.00 . A A . 2986 GLN HB2  1 1 
       20 15399 1 1 36 GLN HB3  H  -8.732 20.206   0.948 1.00 . A A . 2986 GLN HB3  1 1 
       20 15400 1 1 36 GLN HE21 H  -7.810 16.408   1.718 1.00 . A A . 2986 GLN HE21 1 1 
       20 15401 1 1 36 GLN HE22 H  -8.656 16.318   3.213 1.00 . A A . 2986 GLN HE22 1 1 
       20 15402 1 1 36 GLN HG2  H -10.111 18.410   0.056 1.00 . A A . 2986 GLN HG2  1 1 
       20 15403 1 1 36 GLN HG3  H  -8.705 17.367  -0.125 1.00 . A A . 2986 GLN HG3  1 1 
       20 15404 1 1 36 GLN N    N  -7.246 18.767  -1.742 1.00 . A A . 2986 GLN N    1 1 
       20 15405 1 1 36 GLN NE2  N  -8.529 16.687   2.318 1.00 . A A . 2986 GLN NE2  1 1 
       20 15406 1 1 36 GLN O    O  -7.598 22.251  -1.114 1.00 . A A . 2986 GLN O    1 1 
       20 15407 1 1 36 GLN OE1  O -10.314 18.006   2.586 1.00 . A A . 2986 GLN OE1  1 1 
       20 15408 1 1 37 ASN C    C  -4.638 22.903  -2.076 1.00 . A A . 2987 ASN C    1 1 
       20 15409 1 1 37 ASN CA   C  -4.783 22.115  -0.768 1.00 . A A . 2987 ASN CA   1 1 
       20 15410 1 1 37 ASN CB   C  -3.385 21.604  -0.294 1.00 . A A . 2987 ASN CB   1 1 
       20 15411 1 1 37 ASN CG   C  -2.632 22.603   0.583 1.00 . A A . 2987 ASN CG   1 1 
       20 15412 1 1 37 ASN H    H  -5.367 20.080  -1.030 1.00 . A A . 2987 ASN H    1 1 
       20 15413 1 1 37 ASN HA   H  -5.201 22.770  -0.005 1.00 . A A . 2987 ASN HA   1 1 
       20 15414 1 1 37 ASN HB2  H  -3.521 20.696   0.279 1.00 . A A . 2987 ASN HB2  1 1 
       20 15415 1 1 37 ASN HB3  H  -2.764 21.366  -1.151 1.00 . A A . 2987 ASN HB3  1 1 
       20 15416 1 1 37 ASN HD21 H  -3.411 21.774   2.206 1.00 . A A . 2987 ASN HD21 1 1 
       20 15417 1 1 37 ASN HD22 H  -2.321 23.073   2.487 1.00 . A A . 2987 ASN HD22 1 1 
       20 15418 1 1 37 ASN N    N  -5.728 20.986  -0.951 1.00 . A A . 2987 ASN N    1 1 
       20 15419 1 1 37 ASN ND2  N  -2.813 22.480   1.890 1.00 . A A . 2987 ASN ND2  1 1 
       20 15420 1 1 37 ASN O    O  -4.701 24.131  -2.079 1.00 . A A . 2987 ASN O    1 1 
       20 15421 1 1 37 ASN OD1  O  -1.899 23.464   0.101 1.00 . A A . 2987 ASN OD1  1 1 
       20 15422 1 1 38 GLN C    C  -5.491 23.372  -5.094 1.00 . A A . 2988 GLN C    1 1 
       20 15423 1 1 38 GLN CA   C  -4.211 22.744  -4.511 1.00 . A A . 2988 GLN CA   1 1 
       20 15424 1 1 38 GLN CB   C  -3.657 21.657  -5.469 1.00 . A A . 2988 GLN CB   1 1 
       20 15425 1 1 38 GLN CD   C  -1.773 19.953  -5.975 1.00 . A A . 2988 GLN CD   1 1 
       20 15426 1 1 38 GLN CG   C  -2.234 21.154  -5.128 1.00 . A A . 2988 GLN CG   1 1 
       20 15427 1 1 38 GLN H    H  -4.465 21.190  -3.097 1.00 . A A . 2988 GLN H    1 1 
       20 15428 1 1 38 GLN HA   H  -3.455 23.526  -4.408 1.00 . A A . 2988 GLN HA   1 1 
       20 15429 1 1 38 GLN HB2  H  -4.334 20.796  -5.437 1.00 . A A . 2988 GLN HB2  1 1 
       20 15430 1 1 38 GLN HB3  H  -3.645 22.044  -6.483 1.00 . A A . 2988 GLN HB3  1 1 
       20 15431 1 1 38 GLN HE21 H  -3.612 19.183  -6.017 1.00 . A A . 2988 GLN HE21 1 1 
       20 15432 1 1 38 GLN HE22 H  -2.399 18.288  -6.859 1.00 . A A . 2988 GLN HE22 1 1 
       20 15433 1 1 38 GLN HG2  H  -1.533 21.968  -5.276 1.00 . A A . 2988 GLN HG2  1 1 
       20 15434 1 1 38 GLN HG3  H  -2.212 20.859  -4.087 1.00 . A A . 2988 GLN HG3  1 1 
       20 15435 1 1 38 GLN N    N  -4.446 22.165  -3.180 1.00 . A A . 2988 GLN N    1 1 
       20 15436 1 1 38 GLN NE2  N  -2.688 19.049  -6.319 1.00 . A A . 2988 GLN NE2  1 1 
       20 15437 1 1 38 GLN O    O  -5.469 24.522  -5.535 1.00 . A A . 2988 GLN O    1 1 
       20 15438 1 1 38 GLN OE1  O  -0.589 19.814  -6.284 1.00 . A A . 2988 GLN OE1  1 1 
       20 15439 1 1 39 LEU C    C  -8.884 23.573  -4.825 1.00 . A A . 2989 LEU C    1 1 
       20 15440 1 1 39 LEU CA   C  -7.840 23.048  -5.813 1.00 . A A . 2989 LEU CA   1 1 
       20 15441 1 1 39 LEU CB   C  -8.466 21.904  -6.661 1.00 . A A . 2989 LEU CB   1 1 
       20 15442 1 1 39 LEU CD1  C  -6.635 22.101  -8.497 1.00 . A A . 2989 LEU CD1  1 1 
       20 15443 1 1 39 LEU CD2  C  -6.686 20.057  -6.938 1.00 . A A . 2989 LEU CD2  1 1 
       20 15444 1 1 39 LEU CG   C  -7.521 21.145  -7.660 1.00 . A A . 2989 LEU CG   1 1 
       20 15445 1 1 39 LEU H    H  -6.600 21.730  -4.658 1.00 . A A . 2989 LEU H    1 1 
       20 15446 1 1 39 LEU HA   H  -7.576 23.860  -6.493 1.00 . A A . 2989 LEU HA   1 1 
       20 15447 1 1 39 LEU HB2  H  -8.894 21.175  -5.981 1.00 . A A . 2989 LEU HB2  1 1 
       20 15448 1 1 39 LEU HB3  H  -9.284 22.333  -7.238 1.00 . A A . 2989 LEU HB3  1 1 
       20 15449 1 1 39 LEU HD11 H  -5.975 22.654  -7.842 1.00 . A A . 2989 LEU HD11 1 1 
       20 15450 1 1 39 LEU HD12 H  -7.262 22.794  -9.040 1.00 . A A . 2989 LEU HD12 1 1 
       20 15451 1 1 39 LEU HD13 H  -6.043 21.531  -9.206 1.00 . A A . 2989 LEU HD13 1 1 
       20 15452 1 1 39 LEU HD21 H  -6.080 20.509  -6.160 1.00 . A A . 2989 LEU HD21 1 1 
       20 15453 1 1 39 LEU HD22 H  -6.043 19.562  -7.649 1.00 . A A . 2989 LEU HD22 1 1 
       20 15454 1 1 39 LEU HD23 H  -7.346 19.324  -6.493 1.00 . A A . 2989 LEU HD23 1 1 
       20 15455 1 1 39 LEU HG   H  -8.152 20.629  -8.375 1.00 . A A . 2989 LEU HG   1 1 
       20 15456 1 1 39 LEU N    N  -6.607 22.607  -5.115 1.00 . A A . 2989 LEU N    1 1 
       20 15457 1 1 39 LEU O    O  -9.555 24.572  -5.107 1.00 . A A . 2989 LEU O    1 1 
       20 15458 1 1 40 GLY C    C -11.205 22.091  -2.809 1.00 . A A . 2990 GLY C    1 1 
       20 15459 1 1 40 GLY CA   C -10.110 23.144  -2.729 1.00 . A A . 2990 GLY CA   1 1 
       20 15460 1 1 40 GLY H    H  -8.328 22.226  -3.435 1.00 . A A . 2990 GLY H    1 1 
       20 15461 1 1 40 GLY HA2  H  -9.711 23.137  -1.725 1.00 . A A . 2990 GLY HA2  1 1 
       20 15462 1 1 40 GLY HA3  H -10.546 24.117  -2.917 1.00 . A A . 2990 GLY HA3  1 1 
       20 15463 1 1 40 GLY N    N  -9.010 22.894  -3.670 1.00 . A A . 2990 GLY N    1 1 
       20 15464 1 1 40 GLY O    O -12.204 22.172  -2.080 1.00 . A A . 2990 GLY O    1 1 
       20 15465 1 1 41 ILE C    C -11.711 18.961  -2.717 1.00 . A A . 2991 ILE C    1 1 
       20 15466 1 1 41 ILE CA   C -11.965 19.980  -3.855 1.00 . A A . 2991 ILE CA   1 1 
       20 15467 1 1 41 ILE CB   C -11.887 19.331  -5.313 1.00 . A A . 2991 ILE CB   1 1 
       20 15468 1 1 41 ILE CD1  C -12.677 16.793  -5.012 1.00 . A A . 2991 ILE CD1  1 1 
       20 15469 1 1 41 ILE CG1  C -12.980 18.202  -5.553 1.00 . A A . 2991 ILE CG1  1 1 
       20 15470 1 1 41 ILE CG2  C -10.461 18.825  -5.653 1.00 . A A . 2991 ILE CG2  1 1 
       20 15471 1 1 41 ILE H    H -10.226 21.116  -4.270 1.00 . A A . 2991 ILE H    1 1 
       20 15472 1 1 41 ILE HA   H -12.969 20.391  -3.732 1.00 . A A . 2991 ILE HA   1 1 
       20 15473 1 1 41 ILE HB   H -12.091 20.143  -6.014 1.00 . A A . 2991 ILE HB   1 1 
       20 15474 1 1 41 ILE HD11 H -13.494 16.130  -5.257 1.00 . A A . 2991 ILE HD11 1 1 
       20 15475 1 1 41 ILE HD12 H -12.557 16.829  -3.936 1.00 . A A . 2991 ILE HD12 1 1 
       20 15476 1 1 41 ILE HD13 H -11.769 16.418  -5.460 1.00 . A A . 2991 ILE HD13 1 1 
       20 15477 1 1 41 ILE HG12 H -13.908 18.516  -5.098 1.00 . A A . 2991 ILE HG12 1 1 
       20 15478 1 1 41 ILE HG13 H -13.147 18.105  -6.622 1.00 . A A . 2991 ILE HG13 1 1 
       20 15479 1 1 41 ILE HG21 H -10.441 18.421  -6.657 1.00 . A A . 2991 ILE HG21 1 1 
       20 15480 1 1 41 ILE HG22 H -10.173 18.051  -4.954 1.00 . A A . 2991 ILE HG22 1 1 
       20 15481 1 1 41 ILE HG23 H  -9.751 19.642  -5.585 1.00 . A A . 2991 ILE HG23 1 1 
       20 15482 1 1 41 ILE N    N -11.025 21.099  -3.705 1.00 . A A . 2991 ILE N    1 1 
       20 15483 1 1 41 ILE O    O -10.601 18.444  -2.562 1.00 . A A . 2991 ILE O    1 1 
       20 15484 1 1 42 ARG C    C -13.406 16.485  -1.068 1.00 . A A . 2992 ARG C    1 1 
       20 15485 1 1 42 ARG CA   C -12.695 17.819  -0.749 1.00 . A A . 2992 ARG CA   1 1 
       20 15486 1 1 42 ARG CB   C -13.332 18.549   0.474 1.00 . A A . 2992 ARG CB   1 1 
       20 15487 1 1 42 ARG CD   C -15.347 19.918   1.326 1.00 . A A . 2992 ARG CD   1 1 
       20 15488 1 1 42 ARG CG   C -14.860 18.809   0.372 1.00 . A A . 2992 ARG CG   1 1 
       20 15489 1 1 42 ARG CZ   C -14.094 22.077   1.682 1.00 . A A . 2992 ARG CZ   1 1 
       20 15490 1 1 42 ARG H    H -13.619 19.125  -2.136 1.00 . A A . 2992 ARG H    1 1 
       20 15491 1 1 42 ARG HA   H -11.651 17.613  -0.531 1.00 . A A . 2992 ARG HA   1 1 
       20 15492 1 1 42 ARG HB2  H -13.148 17.958   1.365 1.00 . A A . 2992 ARG HB2  1 1 
       20 15493 1 1 42 ARG HB3  H -12.833 19.504   0.594 1.00 . A A . 2992 ARG HB3  1 1 
       20 15494 1 1 42 ARG HD2  H -16.433 19.951   1.301 1.00 . A A . 2992 ARG HD2  1 1 
       20 15495 1 1 42 ARG HD3  H -15.024 19.691   2.338 1.00 . A A . 2992 ARG HD3  1 1 
       20 15496 1 1 42 ARG HE   H -15.031 21.529   0.000 1.00 . A A . 2992 ARG HE   1 1 
       20 15497 1 1 42 ARG HG2  H -15.101 19.103  -0.643 1.00 . A A . 2992 ARG HG2  1 1 
       20 15498 1 1 42 ARG HG3  H -15.390 17.885   0.602 1.00 . A A . 2992 ARG HG3  1 1 
       20 15499 1 1 42 ARG HH11 H -14.074 20.900   3.331 1.00 . A A . 2992 ARG HH11 1 1 
       20 15500 1 1 42 ARG HH12 H -13.231 22.405   3.483 1.00 . A A . 2992 ARG HH12 1 1 
       20 15501 1 1 42 ARG HH21 H -13.915 23.467   0.231 1.00 . A A . 2992 ARG HH21 1 1 
       20 15502 1 1 42 ARG HH22 H -13.132 23.850   1.727 1.00 . A A . 2992 ARG HH22 1 1 
       20 15503 1 1 42 ARG N    N -12.758 18.707  -1.920 1.00 . A A . 2992 ARG N    1 1 
       20 15504 1 1 42 ARG NE   N -14.824 21.241   0.921 1.00 . A A . 2992 ARG NE   1 1 
       20 15505 1 1 42 ARG NH1  N -13.776 21.768   2.934 1.00 . A A . 2992 ARG NH1  1 1 
       20 15506 1 1 42 ARG NH2  N -13.685 23.224   1.176 1.00 . A A . 2992 ARG NH2  1 1 
       20 15507 1 1 42 ARG O    O -14.369 16.483  -1.841 1.00 . A A . 2992 ARG O    1 1 
       20 15508 1 1 43 PRO C    C -15.075 13.994  -0.052 1.00 . A A . 2993 PRO C    1 1 
       20 15509 1 1 43 PRO CA   C -13.621 14.020  -0.654 1.00 . A A . 2993 PRO CA   1 1 
       20 15510 1 1 43 PRO CB   C -12.673 12.998   0.037 1.00 . A A . 2993 PRO CB   1 1 
       20 15511 1 1 43 PRO CD   C -11.646 15.163   0.236 1.00 . A A . 2993 PRO CD   1 1 
       20 15512 1 1 43 PRO CG   C -11.334 13.688   0.089 1.00 . A A . 2993 PRO CG   1 1 
       20 15513 1 1 43 PRO HA   H -13.694 13.765  -1.716 1.00 . A A . 2993 PRO HA   1 1 
       20 15514 1 1 43 PRO HB2  H -13.040 12.759   1.034 1.00 . A A . 2993 PRO HB2  1 1 
       20 15515 1 1 43 PRO HB3  H -12.628 12.091  -0.554 1.00 . A A . 2993 PRO HB3  1 1 
       20 15516 1 1 43 PRO HD2  H -11.798 15.417   1.287 1.00 . A A . 2993 PRO HD2  1 1 
       20 15517 1 1 43 PRO HD3  H -10.858 15.776  -0.186 1.00 . A A . 2993 PRO HD3  1 1 
       20 15518 1 1 43 PRO HG2  H -10.756 13.330   0.938 1.00 . A A . 2993 PRO HG2  1 1 
       20 15519 1 1 43 PRO HG3  H -10.782 13.508  -0.831 1.00 . A A . 2993 PRO HG3  1 1 
       20 15520 1 1 43 PRO N    N -12.924 15.322  -0.515 1.00 . A A . 2993 PRO N    1 1 
       20 15521 1 1 43 PRO O    O -15.974 13.463  -0.725 1.00 . A A . 2993 PRO O    1 1 
       20 15522 1 1 44 PRO C    C -17.712 15.520   0.984 1.00 . A A . 2994 PRO C    1 1 
       20 15523 1 1 44 PRO CA   C -16.773 14.552   1.739 1.00 . A A . 2994 PRO CA   1 1 
       20 15524 1 1 44 PRO CB   C -16.577 14.993   3.218 1.00 . A A . 2994 PRO CB   1 1 
       20 15525 1 1 44 PRO CD   C -14.458 15.207   2.188 1.00 . A A . 2994 PRO CD   1 1 
       20 15526 1 1 44 PRO CG   C -15.392 15.897   3.155 1.00 . A A . 2994 PRO CG   1 1 
       20 15527 1 1 44 PRO HA   H -17.200 13.555   1.711 1.00 . A A . 2994 PRO HA   1 1 
       20 15528 1 1 44 PRO HB2  H -17.463 15.500   3.596 1.00 . A A . 2994 PRO HB2  1 1 
       20 15529 1 1 44 PRO HB3  H -16.370 14.124   3.832 1.00 . A A . 2994 PRO HB3  1 1 
       20 15530 1 1 44 PRO HD2  H -13.815 15.931   1.700 1.00 . A A . 2994 PRO HD2  1 1 
       20 15531 1 1 44 PRO HD3  H -13.865 14.459   2.699 1.00 . A A . 2994 PRO HD3  1 1 
       20 15532 1 1 44 PRO HG2  H -15.678 16.880   2.783 1.00 . A A . 2994 PRO HG2  1 1 
       20 15533 1 1 44 PRO HG3  H -14.927 15.991   4.132 1.00 . A A . 2994 PRO HG3  1 1 
       20 15534 1 1 44 PRO N    N -15.380 14.557   1.200 1.00 . A A . 2994 PRO N    1 1 
       20 15535 1 1 44 PRO O    O -17.263 16.326   0.158 1.00 . A A . 2994 PRO O    1 1 
       20 15536 1 1 45 THR C    C -20.036 17.700   1.367 1.00 . A A . 2995 THR C    1 1 
       20 15537 1 1 45 THR CA   C -20.039 16.305   0.702 1.00 . A A . 2995 THR CA   1 1 
       20 15538 1 1 45 THR CB   C -21.446 15.640   0.833 1.00 . A A . 2995 THR CB   1 1 
       20 15539 1 1 45 THR CG2  C -21.549 14.334   0.013 1.00 . A A . 2995 THR CG2  1 1 
       20 15540 1 1 45 THR H    H -19.292 14.782   1.969 1.00 . A A . 2995 THR H    1 1 
       20 15541 1 1 45 THR HA   H -19.816 16.427  -0.358 1.00 . A A . 2995 THR HA   1 1 
       20 15542 1 1 45 THR HB   H -22.194 16.336   0.465 1.00 . A A . 2995 THR HB   1 1 
       20 15543 1 1 45 THR HG1  H -22.141 14.504   2.301 1.00 . A A . 2995 THR HG1  1 1 
       20 15544 1 1 45 THR HG21 H -22.546 13.916   0.113 1.00 . A A . 2995 THR HG21 1 1 
       20 15545 1 1 45 THR HG22 H -20.825 13.615   0.377 1.00 . A A . 2995 THR HG22 1 1 
       20 15546 1 1 45 THR HG23 H -21.355 14.538  -1.032 1.00 . A A . 2995 THR HG23 1 1 
       20 15547 1 1 45 THR N    N -19.011 15.440   1.301 1.00 . A A . 2995 THR N    1 1 
       20 15548 1 1 45 THR O    O -19.301 17.936   2.346 1.00 . A A . 2995 THR O    1 1 
       20 15549 1 1 45 THR OG1  O -21.720 15.364   2.221 1.00 . A A . 2995 THR OG1  1 1 
       20 15550 1 1 46 ARG C    C -21.697 19.955   2.723 1.00 . A A . 2996 ARG C    1 1 
       20 15551 1 1 46 ARG CA   C -21.003 19.988   1.339 1.00 . A A . 2996 ARG CA   1 1 
       20 15552 1 1 46 ARG CB   C -21.735 20.900   0.299 1.00 . A A . 2996 ARG CB   1 1 
       20 15553 1 1 46 ARG CD   C -23.631 21.143  -1.437 1.00 . A A . 2996 ARG CD   1 1 
       20 15554 1 1 46 ARG CG   C -23.126 20.405  -0.179 1.00 . A A . 2996 ARG CG   1 1 
       20 15555 1 1 46 ARG CZ   C -23.650 23.532  -2.214 1.00 . A A . 2996 ARG CZ   1 1 
       20 15556 1 1 46 ARG H    H -21.355 18.369   0.013 1.00 . A A . 2996 ARG H    1 1 
       20 15557 1 1 46 ARG HA   H -20.000 20.388   1.478 1.00 . A A . 2996 ARG HA   1 1 
       20 15558 1 1 46 ARG HB2  H -21.862 21.888   0.733 1.00 . A A . 2996 ARG HB2  1 1 
       20 15559 1 1 46 ARG HB3  H -21.094 20.998  -0.573 1.00 . A A . 2996 ARG HB3  1 1 
       20 15560 1 1 46 ARG HD2  H -22.958 20.931  -2.263 1.00 . A A . 2996 ARG HD2  1 1 
       20 15561 1 1 46 ARG HD3  H -24.619 20.774  -1.684 1.00 . A A . 2996 ARG HD3  1 1 
       20 15562 1 1 46 ARG HE   H -23.824 22.913  -0.308 1.00 . A A . 2996 ARG HE   1 1 
       20 15563 1 1 46 ARG HG2  H -23.065 19.346  -0.401 1.00 . A A . 2996 ARG HG2  1 1 
       20 15564 1 1 46 ARG HG3  H -23.842 20.552   0.623 1.00 . A A . 2996 ARG HG3  1 1 
       20 15565 1 1 46 ARG HH11 H -23.381 22.211  -3.727 1.00 . A A . 2996 ARG HH11 1 1 
       20 15566 1 1 46 ARG HH12 H -23.422 23.875  -4.198 1.00 . A A . 2996 ARG HH12 1 1 
       20 15567 1 1 46 ARG HH21 H -23.898 25.100  -0.968 1.00 . A A . 2996 ARG HH21 1 1 
       20 15568 1 1 46 ARG HH22 H -23.720 25.507  -2.640 1.00 . A A . 2996 ARG HH22 1 1 
       20 15569 1 1 46 ARG N    N -20.848 18.622   0.811 1.00 . A A . 2996 ARG N    1 1 
       20 15570 1 1 46 ARG NE   N -23.707 22.608  -1.234 1.00 . A A . 2996 ARG NE   1 1 
       20 15571 1 1 46 ARG NH1  N -23.471 23.178  -3.481 1.00 . A A . 2996 ARG NH1  1 1 
       20 15572 1 1 46 ARG NH2  N -23.764 24.816  -1.918 1.00 . A A . 2996 ARG NH2  1 1 
       20 15573 1 1 46 ARG O    O -22.920 19.828   2.843 1.00 . A A . 2996 ARG O    1 1 
       20 15574 1 1 47 THR C    C -20.954 21.147   5.998 1.00 . A A . 2997 THR C    1 1 
       20 15575 1 1 47 THR CA   C -21.281 19.874   5.186 1.00 . A A . 2997 THR CA   1 1 
       20 15576 1 1 47 THR CB   C -20.589 18.616   5.829 1.00 . A A . 2997 THR CB   1 1 
       20 15577 1 1 47 THR CG2  C -21.196 17.293   5.322 1.00 . A A . 2997 THR CG2  1 1 
       20 15578 1 1 47 THR H    H -19.906 20.145   3.589 1.00 . A A . 2997 THR H    1 1 
       20 15579 1 1 47 THR HA   H -22.358 19.726   5.219 1.00 . A A . 2997 THR HA   1 1 
       20 15580 1 1 47 THR HB   H -20.708 18.657   6.908 1.00 . A A . 2997 THR HB   1 1 
       20 15581 1 1 47 THR HG1  H -19.058 18.389   4.600 1.00 . A A . 2997 THR HG1  1 1 
       20 15582 1 1 47 THR HG21 H -22.245 17.249   5.581 1.00 . A A . 2997 THR HG21 1 1 
       20 15583 1 1 47 THR HG22 H -20.679 16.458   5.777 1.00 . A A . 2997 THR HG22 1 1 
       20 15584 1 1 47 THR HG23 H -21.092 17.230   4.243 1.00 . A A . 2997 THR HG23 1 1 
       20 15585 1 1 47 THR N    N -20.862 20.008   3.773 1.00 . A A . 2997 THR N    1 1 
       20 15586 1 1 47 THR O    O -21.135 21.169   7.224 1.00 . A A . 2997 THR O    1 1 
       20 15587 1 1 47 THR OG1  O -19.183 18.631   5.526 1.00 . A A . 2997 THR OG1  1 1 
       20 15588 1 1 48 ALA C    C -19.017 23.341   6.993 1.00 . A A . 2998 ALA C    1 1 
       20 15589 1 1 48 ALA CA   C -20.078 23.496   5.863 1.00 . A A . 2998 ALA CA   1 1 
       20 15590 1 1 48 ALA CB   C -21.313 24.313   6.314 1.00 . A A . 2998 ALA CB   1 1 
       20 15591 1 1 48 ALA H    H -20.424 22.092   4.320 1.00 . A A . 2998 ALA H    1 1 
       20 15592 1 1 48 ALA HA   H -19.609 24.050   5.056 1.00 . A A . 2998 ALA HA   1 1 
       20 15593 1 1 48 ALA HB1  H -21.006 25.298   6.647 1.00 . A A . 2998 ALA HB1  1 1 
       20 15594 1 1 48 ALA HB2  H -21.810 23.800   7.128 1.00 . A A . 2998 ALA HB2  1 1 
       20 15595 1 1 48 ALA HB3  H -22.003 24.417   5.486 1.00 . A A . 2998 ALA HB3  1 1 
       20 15596 1 1 48 ALA N    N -20.490 22.195   5.288 1.00 . A A . 2998 ALA N    1 1 
       20 15597 1 1 48 ALA O    O -19.292 23.667   8.154 1.00 . A A . 2998 ALA O    1 1 
       20 15598 1 1 49 PRO C    C -16.008 23.911   8.080 1.00 . A A . 2999 PRO C    1 1 
       20 15599 1 1 49 PRO CA   C -16.720 22.599   7.672 1.00 . A A . 2999 PRO CA   1 1 
       20 15600 1 1 49 PRO CB   C -15.762 21.614   6.949 1.00 . A A . 2999 PRO CB   1 1 
       20 15601 1 1 49 PRO CD   C -17.329 22.431   5.300 1.00 . A A . 2999 PRO CD   1 1 
       20 15602 1 1 49 PRO CG   C -15.897 21.954   5.493 1.00 . A A . 2999 PRO CG   1 1 
       20 15603 1 1 49 PRO HA   H -17.123 22.128   8.565 1.00 . A A . 2999 PRO HA   1 1 
       20 15604 1 1 49 PRO HB2  H -14.744 21.746   7.305 1.00 . A A . 2999 PRO HB2  1 1 
       20 15605 1 1 49 PRO HB3  H -16.074 20.592   7.147 1.00 . A A . 2999 PRO HB3  1 1 
       20 15606 1 1 49 PRO HD2  H -17.361 23.280   4.628 1.00 . A A . 2999 PRO HD2  1 1 
       20 15607 1 1 49 PRO HD3  H -17.948 21.627   4.909 1.00 . A A . 2999 PRO HD3  1 1 
       20 15608 1 1 49 PRO HG2  H -15.194 22.741   5.228 1.00 . A A . 2999 PRO HG2  1 1 
       20 15609 1 1 49 PRO HG3  H -15.703 21.076   4.883 1.00 . A A . 2999 PRO HG3  1 1 
       20 15610 1 1 49 PRO N    N -17.785 22.825   6.665 1.00 . A A . 2999 PRO N    1 1 
       20 15611 1 1 49 PRO O    O -15.979 24.876   7.305 1.00 . A A . 2999 PRO O    1 1 
       20 15612 1 1 50 SER C    C -13.334 25.142   9.163 1.00 . A A . 3000 SER C    1 1 
       20 15613 1 1 50 SER CA   C -14.720 25.094   9.836 1.00 . A A . 3000 SER CA   1 1 
       20 15614 1 1 50 SER CB   C -14.607 24.997  11.377 1.00 . A A . 3000 SER CB   1 1 
       20 15615 1 1 50 SER H    H -15.599 23.167   9.904 1.00 . A A . 3000 SER H    1 1 
       20 15616 1 1 50 SER HA   H -15.264 26.002   9.583 1.00 . A A . 3000 SER HA   1 1 
       20 15617 1 1 50 SER HB2  H -13.967 25.786  11.748 1.00 . A A . 3000 SER HB2  1 1 
       20 15618 1 1 50 SER HB3  H -15.591 25.104  11.815 1.00 . A A . 3000 SER HB3  1 1 
       20 15619 1 1 50 SER HG   H -13.868 23.214  11.006 1.00 . A A . 3000 SER HG   1 1 
       20 15620 1 1 50 SER N    N -15.482 23.947   9.320 1.00 . A A . 3000 SER N    1 1 
       20 15621 1 1 50 SER O    O -12.633 24.118   9.116 1.00 . A A . 3000 SER O    1 1 
       20 15622 1 1 50 SER OG   O -14.068 23.750  11.785 1.00 . A A . 3000 SER OG   1 1 
       20 15623 1 1 51 THR C    C -10.479 26.256   8.722 1.00 . A A . 3001 THR C    1 1 
       20 15624 1 1 51 THR CA   C -11.738 26.510   7.847 1.00 . A A . 3001 THR CA   1 1 
       20 15625 1 1 51 THR CB   C -11.687 27.932   7.181 1.00 . A A . 3001 THR CB   1 1 
       20 15626 1 1 51 THR CG2  C -11.641 29.087   8.211 1.00 . A A . 3001 THR CG2  1 1 
       20 15627 1 1 51 THR H    H -13.562 27.095   8.750 1.00 . A A . 3001 THR H    1 1 
       20 15628 1 1 51 THR HA   H -11.758 25.772   7.042 1.00 . A A . 3001 THR HA   1 1 
       20 15629 1 1 51 THR HB   H -12.585 28.051   6.577 1.00 . A A . 3001 THR HB   1 1 
       20 15630 1 1 51 THR HG1  H  -9.985 28.739   6.569 1.00 . A A . 3001 THR HG1  1 1 
       20 15631 1 1 51 THR HG21 H -11.630 30.036   7.691 1.00 . A A . 3001 THR HG21 1 1 
       20 15632 1 1 51 THR HG22 H -10.749 29.003   8.818 1.00 . A A . 3001 THR HG22 1 1 
       20 15633 1 1 51 THR HG23 H -12.513 29.045   8.852 1.00 . A A . 3001 THR HG23 1 1 
       20 15634 1 1 51 THR N    N -12.971 26.323   8.625 1.00 . A A . 3001 THR N    1 1 
       20 15635 1 1 51 THR O    O -10.379 26.749   9.854 1.00 . A A . 3001 THR O    1 1 
       20 15636 1 1 51 THR OG1  O -10.554 28.012   6.299 1.00 . A A . 3001 THR OG1  1 1 
       20 15637 1 1 52 ASN C    C  -7.226 26.079   8.794 1.00 . A A . 3002 ASN C    1 1 
       20 15638 1 1 52 ASN CA   C  -8.337 25.021   8.916 1.00 . A A . 3002 ASN CA   1 1 
       20 15639 1 1 52 ASN CB   C  -7.855 23.651   8.366 1.00 . A A . 3002 ASN CB   1 1 
       20 15640 1 1 52 ASN CG   C  -6.588 23.125   9.056 1.00 . A A . 3002 ASN CG   1 1 
       20 15641 1 1 52 ASN H    H  -9.671 25.139   7.269 1.00 . A A . 3002 ASN H    1 1 
       20 15642 1 1 52 ASN HA   H  -8.600 24.896   9.967 1.00 . A A . 3002 ASN HA   1 1 
       20 15643 1 1 52 ASN HB2  H  -8.642 22.917   8.508 1.00 . A A . 3002 ASN HB2  1 1 
       20 15644 1 1 52 ASN HB3  H  -7.659 23.743   7.303 1.00 . A A . 3002 ASN HB3  1 1 
       20 15645 1 1 52 ASN HD21 H  -5.437 24.031   7.712 1.00 . A A . 3002 ASN HD21 1 1 
       20 15646 1 1 52 ASN HD22 H  -4.608 23.167   8.956 1.00 . A A . 3002 ASN HD22 1 1 
       20 15647 1 1 52 ASN N    N  -9.548 25.451   8.189 1.00 . A A . 3002 ASN N    1 1 
       20 15648 1 1 52 ASN ND2  N  -5.428 23.470   8.518 1.00 . A A . 3002 ASN ND2  1 1 
       20 15649 1 1 52 ASN O    O  -6.958 26.584   7.700 1.00 . A A . 3002 ASN O    1 1 
       20 15650 1 1 52 ASN OD1  O  -6.654 22.415  10.061 1.00 . A A . 3002 ASN OD1  1 1 
       20 15651 1 1 53 SER C    C  -4.167 26.530  10.335 1.00 . A A . 3003 SER C    1 1 
       20 15652 1 1 53 SER CA   C  -5.455 27.325   9.996 1.00 . A A . 3003 SER CA   1 1 
       20 15653 1 1 53 SER CB   C  -5.762 28.431  11.042 1.00 . A A . 3003 SER CB   1 1 
       20 15654 1 1 53 SER H    H  -6.877 25.972  10.759 1.00 . A A . 3003 SER H    1 1 
       20 15655 1 1 53 SER HA   H  -5.336 27.797   9.016 1.00 . A A . 3003 SER HA   1 1 
       20 15656 1 1 53 SER HB2  H  -4.870 29.014  11.237 1.00 . A A . 3003 SER HB2  1 1 
       20 15657 1 1 53 SER HB3  H  -6.531 29.082  10.655 1.00 . A A . 3003 SER HB3  1 1 
       20 15658 1 1 53 SER HG   H  -5.595 27.206  12.562 1.00 . A A . 3003 SER HG   1 1 
       20 15659 1 1 53 SER N    N  -6.584 26.393   9.924 1.00 . A A . 3003 SER N    1 1 
       20 15660 1 1 53 SER OG   O  -6.216 27.880  12.269 1.00 . A A . 3003 SER OG   1 1 
    stop_

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