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
439773 2k7b 15197 cing 4-filtered-FRED STAR entry full 902


data_FRED_restraints_with_modified_coordinates_PDB_code_2k7b

# This FRED archive file contains, for PDB entry <2k7b>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2k7b
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k7b
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        8944.26

    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 $Calcium_binding_protein_1 A . 1 1 
       2 . 2 $MAGNESIUM_ION             B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 MG 1 MG 1 1 
    stop_

save_


save_Calcium_binding_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Calcium binding protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DRSLRPEEIEELREAFREFDKDKDGYINCRDLGNCMRTMGYMPTEMELIELSQQINMNLGGHVDFDDFVELMGPKL
    _Entity.Number_of_monomers           76

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

        1 ASP . 1 1 
        2 ARG . 1 1 
        3 SER . 1 1 
        4 LEU . 1 1 
        5 ARG . 1 1 
        6 PRO . 1 1 
        7 GLU . 1 1 
        8 GLU . 1 1 
        9 ILE . 1 1 
       10 GLU . 1 1 
       11 GLU . 1 1 
       12 LEU . 1 1 
       13 ARG . 1 1 
       14 GLU . 1 1 
       15 ALA . 1 1 
       16 PHE . 1 1 
       17 ARG . 1 1 
       18 GLU . 1 1 
       19 PHE . 1 1 
       20 ASP . 1 1 
       21 LYS . 1 1 
       22 ASP . 1 1 
       23 LYS . 1 1 
       24 ASP . 1 1 
       25 GLY . 1 1 
       26 TYR . 1 1 
       27 ILE . 1 1 
       28 ASN . 1 1 
       29 CYS . 1 1 
       30 ARG . 1 1 
       31 ASP . 1 1 
       32 LEU . 1 1 
       33 GLY . 1 1 
       34 ASN . 1 1 
       35 CYS . 1 1 
       36 MET . 1 1 
       37 ARG . 1 1 
       38 THR . 1 1 
       39 MET . 1 1 
       40 GLY . 1 1 
       41 TYR . 1 1 
       42 MET . 1 1 
       43 PRO . 1 1 
       44 THR . 1 1 
       45 GLU . 1 1 
       46 MET . 1 1 
       47 GLU . 1 1 
       48 LEU . 1 1 
       49 ILE . 1 1 
       50 GLU . 1 1 
       51 LEU . 1 1 
       52 SER . 1 1 
       53 GLN . 1 1 
       54 GLN . 1 1 
       55 ILE . 1 1 
       56 ASN . 1 1 
       57 MET . 1 1 
       58 ASN . 1 1 
       59 LEU . 1 1 
       60 GLY . 1 1 
       61 GLY . 1 1 
       62 HIS . 1 1 
       63 VAL . 1 1 
       64 ASP . 1 1 
       65 PHE . 1 1 
       66 ASP . 1 1 
       67 ASP . 1 1 
       68 PHE . 1 1 
       69 VAL . 1 1 
       70 GLU . 1 1 
       71 LEU . 1 1 
       72 MET . 1 1 
       73 GLY . 1 1 
       74 PRO . 1 1 
       75 LYS . 1 1 
       76 LEU . 1 1 
    stop_

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

       ASP  1  1 1 1 
       ARG  2  2 1 1 
       SER  3  3 1 1 
       LEU  4  4 1 1 
       ARG  5  5 1 1 
       PRO  6  6 1 1 
       GLU  7  7 1 1 
       GLU  8  8 1 1 
       ILE  9  9 1 1 
       GLU 10 10 1 1 
       GLU 11 11 1 1 
       LEU 12 12 1 1 
       ARG 13 13 1 1 
       GLU 14 14 1 1 
       ALA 15 15 1 1 
       PHE 16 16 1 1 
       ARG 17 17 1 1 
       GLU 18 18 1 1 
       PHE 19 19 1 1 
       ASP 20 20 1 1 
       LYS 21 21 1 1 
       ASP 22 22 1 1 
       LYS 23 23 1 1 
       ASP 24 24 1 1 
       GLY 25 25 1 1 
       TYR 26 26 1 1 
       ILE 27 27 1 1 
       ASN 28 28 1 1 
       CYS 29 29 1 1 
       ARG 30 30 1 1 
       ASP 31 31 1 1 
       LEU 32 32 1 1 
       GLY 33 33 1 1 
       ASN 34 34 1 1 
       CYS 35 35 1 1 
       MET 36 36 1 1 
       ARG 37 37 1 1 
       THR 38 38 1 1 
       MET 39 39 1 1 
       GLY 40 40 1 1 
       TYR 41 41 1 1 
       MET 42 42 1 1 
       PRO 43 43 1 1 
       THR 44 44 1 1 
       GLU 45 45 1 1 
       MET 46 46 1 1 
       GLU 47 47 1 1 
       LEU 48 48 1 1 
       ILE 49 49 1 1 
       GLU 50 50 1 1 
       LEU 51 51 1 1 
       SER 52 52 1 1 
       GLN 53 53 1 1 
       GLN 54 54 1 1 
       ILE 55 55 1 1 
       ASN 56 56 1 1 
       MET 57 57 1 1 
       ASN 58 58 1 1 
       LEU 59 59 1 1 
       GLY 60 60 1 1 
       GLY 61 61 1 1 
       HIS 62 62 1 1 
       VAL 63 63 1 1 
       ASP 64 64 1 1 
       PHE 65 65 1 1 
       ASP 66 66 1 1 
       ASP 67 67 1 1 
       PHE 68 68 1 1 
       VAL 69 69 1 1 
       GLU 70 70 1 1 
       LEU 71 71 1 1 
       MET 72 72 1 1 
       GLY 73 73 1 1 
       PRO 74 74 1 1 
       LYS 75 75 1 1 
       LEU 76 76 1 1 
    stop_

save_


save_MAGNESIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "MAGNESIUM ION"
    _Entity.Type         non-polymer

    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 MG $MG 1 2 
    stop_

save_


save_MG
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           MG
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        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 
        54 1 . . . 1 1 
        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 
        62 1 . . . 1 1 
        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 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
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        80 1 . . . 1 1 
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       117 1 . . . 1 1 
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       120 1 . . . 1 1 
       121 1 . . . 1 1 
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       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
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       212 1 . . . 1 1 
       213 1 . . . 1 1 
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       216 1 . . . 1 1 
       217 1 . . . 1 1 
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       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 
       290 1 . . . 1 1 
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       294 1 . . . 1 1 
       295 1 . . . 1 1 
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       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
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       310 1 . . . 1 1 
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       335 1 . . . 1 1 
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       338 1 . . . 1 1 
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       343 1 . . . 1 1 
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       351 1 . . . 1 1 
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       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
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       369 1 . . . 1 1 
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       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
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       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
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       450 1 . . . 1 1 
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       455 1 . . . 1 1 
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       459 1 . . . 1 1 
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       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       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 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 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 ILE HA  . 24 . HA   1 1 
         1 1 2 1 1 65 PHE QE  . 80 . HE#  1 1 
         2 1 1 1 1  9 ILE HA  . 24 . HA   1 1 
         2 1 2 1 1 65 PHE HZ  . 80 . HZ   1 1 
         3 1 1 1 1  9 ILE HA  . 24 . HA   1 1 
         3 1 2 1 1 69 VAL MG1 . 84 . HG1# 1 1 
         4 1 1 1 1  9 ILE MG  . 24 . HG2# 1 1 
         4 1 2 1 1 69 VAL MG1 . 84 . HG1# 1 1 
         5 1 1 1 1  9 ILE MG  . 24 . HG2# 1 1 
         5 1 2 1 1 69 VAL MG2 . 84 . HG2# 1 1 
         6 1 1 1 1  9 ILE MD  . 24 . HD1# 1 1 
         6 1 2 1 1 69 VAL MG1 . 84 . HG1# 1 1 
         7 1 1 1 1  9 ILE MD  . 24 . HD1# 1 1 
         7 1 2 1 1 69 VAL MG2 . 84 . HG2# 1 1 
         8 1 1 1 1  4 LEU QB  . 19 . HB#  1 1 
         8 1 2 1 1  9 ILE MD  . 24 . HD1# 1 1 
         9 1 1 1 1  9 ILE MD  . 24 . HD1# 1 1 
         9 1 2 1 1 69 VAL HA  . 84 . HA   1 1 
        10 1 1 1 1 12 LEU QD  . 27 . HD#  1 1 
        10 1 2 1 1 69 VAL HB  . 84 . HB#  1 1 
        11 1 1 1 1 16 PHE QB  . 31 . HB#  1 1 
        11 1 2 1 1 68 PHE QD  . 83 . HD#  1 1 
        12 1 1 1 1 16 PHE QB  . 31 . HB#  1 1 
        12 1 2 1 1 68 PHE QE  . 83 . HE#  1 1 
        13 1 1 1 1 16 PHE QB  . 31 . HB#  1 1 
        13 1 2 1 1 65 PHE QD  . 80 . HD#  1 1 
        14 1 1 1 1 16 PHE QB  . 31 . HB#  1 1 
        14 1 2 1 1 65 PHE QE  . 80 . HE#  1 1 
        15 1 1 1 1 16 PHE HA  . 31 . HA   1 1 
        15 1 2 1 1 27 ILE MG  . 42 . HG2# 1 1 
        16 1 1 1 1 19 PHE HA  . 34 . HA   1 1 
        16 1 2 1 1 27 ILE MG  . 42 . HG2# 1 1 
        17 1 1 1 1 27 ILE MG  . 42 . HG2# 1 1 
        17 1 2 1 1 32 LEU HA  . 47 . HA   1 1 
        18 1 1 1 1 19 PHE QD  . 34 . HD#  1 1 
        18 1 2 1 1 27 ILE MD  . 42 . HD1# 1 1 
        19 1 1 1 1 19 PHE QB  . 34 . HB#  1 1 
        19 1 2 1 1 27 ILE MD  . 42 . HD1# 1 1 
        20 1 1 1 1  9 ILE MG  . 24 . HG2# 1 1 
        20 1 2 1 1 65 PHE QE  . 80 . HE#  1 1 
        21 1 1 1 1  9 ILE MG  . 24 . HG2# 1 1 
        21 1 2 1 1 65 PHE HZ  . 80 . HZ   1 1 
        22 1 1 1 1  9 ILE MG  . 24 . HG2# 1 1 
        22 1 2 1 1 65 PHE QD  . 80 . HD#  1 1 
        23 1 1 1 1  9 ILE MD  . 24 . HD1# 1 1 
        23 1 2 1 1 65 PHE QE  . 80 . HE#  1 1 
        24 1 1 1 1  9 ILE MD  . 24 . HD1# 1 1 
        24 1 2 1 1 65 PHE HZ  . 80 . HZ   1 1 
        25 1 1 1 1  9 ILE MD  . 24 . HD1# 1 1 
        25 1 2 1 1 65 PHE QD  . 80 . HD#  1 1 
        26 1 1 1 1 12 LEU MD2 . 27 . HD1# 1 1 
        26 1 2 1 1 69 VAL MG1 . 84 . HG1# 1 1 
        27 1 1 1 1 12 LEU MD2 . 27 . HD1# 1 1 
        27 1 2 1 1 68 PHE QD  . 83 . HD#  1 1 
        28 1 1 1 1 12 LEU MD2 . 27 . HD1# 1 1 
        28 1 2 1 1 68 PHE QE  . 83 . HE#  1 1 
        29 1 1 1 1 12 LEU MD2 . 27 . HD1# 1 1 
        29 1 2 1 1 68 PHE HZ  . 83 . HZ   1 1 
        30 1 1 1 1 12 LEU MD1 . 27 . HD2# 1 1 
        30 1 2 1 1 69 VAL MG1 . 84 . HG1# 1 1 
        31 1 1 1 1 12 LEU MD1 . 27 . HD2# 1 1 
        31 1 2 1 1 69 VAL MG2 . 84 . HG2# 1 1 
        32 1 1 1 1 12 LEU MD1 . 27 . HD2# 1 1 
        32 1 2 1 1 69 VAL HA  . 84 . HA   1 1 
        33 1 1 1 1 12 LEU MD1 . 27 . HD2# 1 1 
        33 1 2 1 1 65 PHE HZ  . 80 . HZ   1 1 
        34 1 1 1 1 12 LEU MD1 . 27 . HD2# 1 1 
        34 1 2 1 1 68 PHE QD  . 83 . HD#  1 1 
        35 1 1 1 1 12 LEU MD1 . 27 . HD2# 1 1 
        35 1 2 1 1 68 PHE QE  . 83 . HE#  1 1 
        36 1 1 1 1 13 ARG HA  . 28 . HA   1 1 
        36 1 2 1 1 65 PHE QD  . 80 . HD#  1 1 
        37 1 1 1 1 13 ARG HA  . 28 . HA   1 1 
        37 1 2 1 1 65 PHE QE  . 80 . HE#  1 1 
        38 1 1 1 1 13 ARG HA  . 28 . HA   1 1 
        38 1 2 1 1 65 PHE HZ  . 80 . HZ   1 1 
        39 1 1 1 1 13 ARG QB  . 28 . HB#  1 1 
        39 1 2 1 1 65 PHE QE  . 80 . HE#  1 1 
        40 1 1 1 1 13 ARG QB  . 28 . HB#  1 1 
        40 1 2 1 1 65 PHE HZ  . 80 . HZ   1 1 
        41 1 1 1 1 15 ALA MB  . 30 . HB#  1 1 
        41 1 2 1 1 68 PHE HZ  . 83 . HZ   1 1 
        42 1 1 1 1 15 ALA MB  . 30 . HB#  1 1 
        42 1 2 1 1 68 PHE QE  . 83 . HE#  1 1 
        43 1 1 1 1 15 ALA MB  . 30 . HB#  1 1 
        43 1 2 1 1 38 THR MG  . 53 . HG2# 1 1 
        44 1 1 1 1 15 ALA MB  . 30 . HB#  1 1 
        44 1 2 1 1 38 THR HB  . 53 . HB   1 1 
        45 1 1 1 1 16 PHE QE  . 31 . HE#  1 1 
        45 1 2 1 1 25 GLY QA  . 40 . HA#  1 1 
        46 1 1 1 1 16 PHE HZ  . 31 . HZ   1 1 
        46 1 2 1 1 25 GLY QA  . 40 . HA#  1 1 
        47 1 1 1 1 26 TYR HA  . 41 . HA   1 1 
        47 1 2 1 1 64 ASP HA  . 79 . HA   1 1 
        48 1 1 1 1 27 ILE HA  . 42 . HA   1 1 
        48 1 2 1 1 63 VAL MG1 . 78 . HG1# 1 1 
        49 1 1 1 1 27 ILE HA  . 42 . HA   1 1 
        49 1 2 1 1 63 VAL MG2 . 78 . HG2# 1 1 
        50 1 1 1 1 16 PHE QE  . 31 . HE#  1 1 
        50 1 2 1 1 27 ILE HA  . 42 . HA   1 1 
        51 1 1 1 1 16 PHE HZ  . 31 . HZ   1 1 
        51 1 2 1 1 27 ILE MD  . 42 . HD1# 1 1 
        52 1 1 1 1 16 PHE QE  . 31 . HE#  1 1 
        52 1 2 1 1 27 ILE MD  . 42 . HD1# 1 1 
        53 1 1 1 1 16 PHE QD  . 31 . HD#  1 1 
        53 1 2 1 1 27 ILE MD  . 42 . HD1# 1 1 
        54 1 1 1 1 27 ILE MD  . 42 . HD1# 1 1 
        54 1 2 1 1 68 PHE QD  . 83 . HD#  1 1 
        55 1 1 1 1 27 ILE MD  . 42 . HD1# 1 1 
        55 1 2 1 1 68 PHE QE  . 83 . HE#  1 1 
        56 1 1 1 1 27 ILE MD  . 42 . HD1# 1 1 
        56 1 2 1 1 32 LEU QB  . 47 . HB#  1 1 
        57 1 1 1 1 27 ILE MD  . 42 . HD1# 1 1 
        57 1 2 1 1 32 LEU HG  . 47 . HG   1 1 
        58 1 1 1 1 16 PHE HA  . 31 . HA   1 1 
        58 1 2 1 1 27 ILE MD  . 42 . HD1# 1 1 
        59 1 1 1 1 16 PHE QB  . 31 . HB#  1 1 
        59 1 2 1 1 27 ILE MD  . 42 . HD1# 1 1 
        60 1 1 1 1 27 ILE MD  . 42 . HD1# 1 1 
        60 1 2 1 1 32 LEU HA  . 47 . HA   1 1 
        61 1 1 1 1 27 ILE MD  . 42 . HD1# 1 1 
        61 1 2 1 1 32 LEU MD1 . 47 . HD1# 1 1 
        62 1 1 1 1 27 ILE MD  . 42 . HD1# 1 1 
        62 1 2 1 1 32 LEU MD2 . 47 . HD2# 1 1 
        63 1 1 1 1 16 PHE QD  . 31 . HD#  1 1 
        63 1 2 1 1 27 ILE MG  . 42 . HG2# 1 1 
        64 1 1 1 1 16 PHE QE  . 31 . HE#  1 1 
        64 1 2 1 1 27 ILE MG  . 42 . HG2# 1 1 
        65 1 1 1 1 16 PHE HZ  . 31 . HZ   1 1 
        65 1 2 1 1 27 ILE MG  . 42 . HG2# 1 1 
        66 1 1 1 1 19 PHE QB  . 34 . HB#  1 1 
        66 1 2 1 1 27 ILE MG  . 42 . HG2# 1 1 
        67 1 1 1 1 19 PHE QD  . 34 . HD#  1 1 
        67 1 2 1 1 27 ILE MG  . 42 . HG2# 1 1 
        68 1 1 1 1 20 ASP HA  . 35 . HA   1 1 
        68 1 2 1 1 27 ILE MG  . 42 . HG2# 1 1 
        69 1 1 1 1 20 ASP QB  . 35 . HB#  1 1 
        69 1 2 1 1 27 ILE MG  . 42 . HG2# 1 1 
        70 1 1 1 1 27 ILE MG  . 42 . HG2# 1 1 
        70 1 2 1 1 32 LEU QD  . 47 . HD#  1 1 
        71 1 1 1 1 28 ASN HA  . 43 . HA   1 1 
        71 1 2 1 1 62 HIS HA  . 77 . HA   1 1 
        72 1 1 1 1 28 ASN HA  . 43 . HA   1 1 
        72 1 2 1 1 62 HIS QB  . 77 . HB#  1 1 
        73 1 1 1 1 28 ASN HA  . 43 . HA   1 1 
        73 1 2 1 1 62 HIS HD2 . 77 . HD2  1 1 
        74 1 1 1 1 28 ASN HA  . 43 . HA   1 1 
        74 1 2 1 1 61 GLY QA  . 76 . HA#  1 1 
        75 1 1 1 1 26 TYR QB  . 41 . HB#  1 1 
        75 1 2 1 1 28 ASN HA  . 43 . HA   1 1 
        76 1 1 1 1 28 ASN HA  . 43 . HA   1 1 
        76 1 2 1 1 63 VAL MG1 . 78 . HG1# 1 1 
        77 1 1 1 1 29 CYS QB  . 44 . HB#  1 1 
        77 1 2 1 1 55 ILE MD  . 70 . HD1# 1 1 
        78 1 1 1 1 29 CYS QB  . 44 . HB#  1 1 
        78 1 2 1 1 55 ILE MG  . 70 . HG2# 1 1 
        79 1 1 1 1 32 LEU MD2 . 47 . HD2# 1 1 
        79 1 2 1 1 68 PHE QB  . 83 . HB#  1 1 
        80 1 1 1 1 32 LEU MD2 . 47 . HD2# 1 1 
        80 1 2 1 1 71 LEU QB  . 86 . HB#  1 1 
        81 1 1 1 1 32 LEU MD1 . 47 . HD1# 1 1 
        81 1 2 1 1 68 PHE QD  . 83 . HD#  1 1 
        82 1 1 1 1 32 LEU MD1 . 47 . HD1# 1 1 
        82 1 2 1 1 68 PHE QE  . 83 . HE#  1 1 
        83 1 1 1 1 32 LEU MD2 . 47 . HD2# 1 1 
        83 1 2 1 1 68 PHE QD  . 83 . HD#  1 1 
        84 1 1 1 1 32 LEU MD2 . 47 . HD2# 1 1 
        84 1 2 1 1 68 PHE QE  . 83 . HE#  1 1 
        85 1 1 1 1 32 LEU MD2 . 47 . HD2# 1 1 
        85 1 2 1 1 68 PHE HZ  . 83 . HZ   1 1 
        86 1 1 1 1 33 GLY QA  . 48 . HA#  1 1 
        86 1 2 1 1 48 LEU QD  . 63 . HD#  1 1 
        87 1 1 1 1 19 PHE QD  . 34 . HD#  1 1 
        87 1 2 1 1 34 ASN QB  . 49 . HB#  1 1 
        88 1 1 1 1 19 PHE QE  . 34 . HE#  1 1 
        88 1 2 1 1 34 ASN QB  . 49 . HB#  1 1 
        89 1 1 1 1 19 PHE HZ  . 34 . HZ   1 1 
        89 1 2 1 1 34 ASN QB  . 49 . HB#  1 1 
        90 1 1 1 1 19 PHE QD  . 34 . HD#  1 1 
        90 1 2 1 1 35 CYS HA  . 50 . HA   1 1 
        91 1 1 1 1 19 PHE QE  . 34 . HE#  1 1 
        91 1 2 1 1 35 CYS HA  . 50 . HA   1 1 
        92 1 1 1 1 19 PHE HZ  . 34 . HZ   1 1 
        92 1 2 1 1 35 CYS HA  . 50 . HA   1 1 
        93 1 1 1 1 27 ILE MD  . 42 . HD1# 1 1 
        93 1 2 1 1 35 CYS QB  . 50 . HB#  1 1 
        94 1 1 1 1 19 PHE QD  . 34 . HD#  1 1 
        94 1 2 1 1 35 CYS QB  . 50 . HB#  1 1 
        95 1 1 1 1 19 PHE QE  . 34 . HE#  1 1 
        95 1 2 1 1 35 CYS QB  . 50 . HB#  1 1 
        96 1 1 1 1 19 PHE HZ  . 34 . HZ   1 1 
        96 1 2 1 1 35 CYS QB  . 50 . HB#  1 1 
        97 1 1 1 1 36 MET QG  . 51 . HG#  1 1 
        97 1 2 1 1 43 PRO QB  . 58 . HB#  1 1 
        98 1 1 1 1 36 MET QG  . 51 . HG#  1 1 
        98 1 2 1 1 43 PRO QG  . 58 . HG#  1 1 
        99 1 1 1 1 36 MET QG  . 51 . HG#  1 1 
        99 1 2 1 1 48 LEU MD1 . 63 . HD1# 1 1 
       100 1 1 1 1 36 MET QG  . 51 . HG#  1 1 
       100 1 2 1 1 48 LEU MD2 . 63 . HD2# 1 1 
       101 1 1 1 1 15 ALA HA  . 30 . HA   1 1 
       101 1 2 1 1 38 THR MG  . 53 . HG2# 1 1 
       102 1 1 1 1 19 PHE QD  . 34 . HD#  1 1 
       102 1 2 1 1 38 THR MG  . 53 . HG2# 1 1 
       103 1 1 1 1 19 PHE QE  . 34 . HE#  1 1 
       103 1 2 1 1 38 THR MG  . 53 . HG2# 1 1 
       104 1 1 1 1 19 PHE HZ  . 34 . HZ   1 1 
       104 1 2 1 1 38 THR MG  . 53 . HG2# 1 1 
       105 1 1 1 1 19 PHE QE  . 34 . HE#  1 1 
       105 1 2 1 1 38 THR HB  . 53 . HB   1 1 
       106 1 1 1 1 19 PHE HZ  . 34 . HZ   1 1 
       106 1 2 1 1 38 THR HB  . 53 . HB   1 1 
       107 1 1 1 1 33 GLY QA  . 48 . HA#  1 1 
       107 1 2 1 1 48 LEU MD1 . 63 . HD1# 1 1 
       108 1 1 1 1 33 GLY QA  . 48 . HA#  1 1 
       108 1 2 1 1 48 LEU MD2 . 63 . HD2# 1 1 
       109 1 1 1 1 32 LEU QB  . 47 . HB#  1 1 
       109 1 2 1 1 52 SER QB  . 67 . HB#  1 1 
       110 1 1 1 1 32 LEU HG  . 47 . HG   1 1 
       110 1 2 1 1 52 SER QB  . 67 . HB#  1 1 
       111 1 1 1 1 32 LEU MD1 . 47 . HD1# 1 1 
       111 1 2 1 1 52 SER QB  . 67 . HB#  1 1 
       112 1 1 1 1 32 LEU MD2 . 47 . HD2# 1 1 
       112 1 2 1 1 52 SER QB  . 67 . HB#  1 1 
       113 1 1 1 1 52 SER QB  . 67 . HB#  1 1 
       113 1 2 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       114 1 1 1 1 52 SER QB  . 67 . HB#  1 1 
       114 1 2 1 1 63 VAL MG2 . 78 . HG2# 1 1 
       115 1 1 1 1 55 ILE MD  . 70 . HD1# 1 1 
       115 1 2 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       116 1 1 1 1 55 ILE MD  . 70 . HD1# 1 1 
       116 1 2 1 1 63 VAL MG2 . 78 . HG2# 1 1 
       117 1 1 1 1 55 ILE MD  . 70 . HD1# 1 1 
       117 1 2 1 1 71 LEU HG  . 86 . HG   1 1 
       118 1 1 1 1 55 ILE MD  . 70 . HD1# 1 1 
       118 1 2 1 1 71 LEU QD  . 86 . HD#  1 1 
       119 1 1 1 1 28 ASN QB  . 43 . HB#  1 1 
       119 1 2 1 1 62 HIS HA  . 77 . HA   1 1 
       120 1 1 1 1 26 TYR QB  . 41 . HB#  1 1 
       120 1 2 1 1 62 HIS QB  . 77 . HB#  1 1 
       121 1 1 1 1 26 TYR QD  . 41 . HD#  1 1 
       121 1 2 1 1 62 HIS QB  . 77 . HB#  1 1 
       122 1 1 1 1 27 ILE HB  . 42 . HB#  1 1 
       122 1 2 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       123 1 1 1 1 27 ILE MD  . 42 . HD1# 1 1 
       123 1 2 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       124 1 1 1 1 16 PHE QE  . 31 . HE#  1 1 
       124 1 2 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       125 1 1 1 1 26 TYR QD  . 41 . HD#  1 1 
       125 1 2 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       126 1 1 1 1 16 PHE QD  . 31 . HD#  1 1 
       126 1 2 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       127 1 1 1 1 16 PHE HZ  . 31 . HZ   1 1 
       127 1 2 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       128 1 1 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       128 1 2 1 1 68 PHE HA  . 83 . HA   1 1 
       129 1 1 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       129 1 2 1 1 68 PHE QB  . 83 . HB#  1 1 
       130 1 1 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       130 1 2 1 1 68 PHE QD  . 83 . HD#  1 1 
       131 1 1 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       131 1 2 1 1 68 PHE QE  . 83 . HE#  1 1 
       132 1 1 1 1 63 VAL MG2 . 78 . HG2# 1 1 
       132 1 2 1 1 65 PHE QE  . 80 . HE#  1 1 
       133 1 1 1 1 13 ARG QG  . 28 . HG#  1 1 
       133 1 2 1 1 65 PHE QE  . 80 . HE#  1 1 
       134 1 1 1 1 13 ARG QG  . 28 . HG#  1 1 
       134 1 2 1 1 65 PHE HZ  . 80 . HZ   1 1 
       135 1 1 1 1 26 TYR QD  . 41 . HD#  1 1 
       135 1 2 1 1 64 ASP HA  . 79 . HA   1 1 
       136 1 1 1 1 26 TYR QE  . 41 . HE#  1 1 
       136 1 2 1 1 64 ASP HA  . 79 . HA   1 1 
       137 1 1 1 1 16 PHE QE  . 31 . HE#  1 1 
       137 1 2 1 1 64 ASP HA  . 79 . HA   1 1 
       138 1 1 1 1 16 PHE HZ  . 31 . HZ   1 1 
       138 1 2 1 1 64 ASP HA  . 79 . HA   1 1 
       139 1 1 1 1 26 TYR QE  . 41 . HE#  1 1 
       139 1 2 1 1 64 ASP QB  . 79 . HB#  1 1 
       140 1 1 1 1 26 TYR QD  . 41 . HD#  1 1 
       140 1 2 1 1 64 ASP QB  . 79 . HB#  1 1 
       141 1 1 1 1 16 PHE QD  . 31 . HD#  1 1 
       141 1 2 1 1 65 PHE HA  . 80 . HA   1 1 
       142 1 1 1 1 16 PHE QD  . 31 . HD#  1 1 
       142 1 2 1 1 65 PHE QD  . 80 . HD#  1 1 
       143 1 1 1 1 16 PHE QD  . 31 . HD#  1 1 
       143 1 2 1 1 65 PHE QE  . 80 . HE#  1 1 
       144 1 1 1 1 16 PHE QE  . 31 . HE#  1 1 
       144 1 2 1 1 65 PHE QD  . 80 . HD#  1 1 
       145 1 1 1 1 16 PHE QE  . 31 . HE#  1 1 
       145 1 2 1 1 26 TYR QD  . 41 . HD#  1 1 
       146 1 1 1 1 16 PHE HZ  . 31 . HZ   1 1 
       146 1 2 1 1 26 TYR HA  . 41 . HA   1 1 
       147 1 1 1 1 16 PHE QE  . 31 . HE#  1 1 
       147 1 2 1 1 26 TYR HA  . 41 . HA   1 1 
       148 1 1 1 1 27 ILE H   . 42 . HN   1 1 
       148 1 2 1 1 64 ASP HA  . 79 . HA   1 1 
       149 1 1 1 1 27 ILE H   . 42 . HN   1 1 
       149 1 2 1 1 63 VAL H   . 78 . HN   1 1 
       150 1 1 1 1 28 ASN HA  . 43 . HA   1 1 
       150 1 2 1 1 63 VAL H   . 78 . HN   1 1 
       151 1 1 1 1 13 ARG H   . 28 . HN   1 1 
       151 1 2 1 1 65 PHE QD  . 80 . HD#  1 1 
       152 1 1 1 1 13 ARG H   . 28 . HN   1 1 
       152 1 2 1 1 65 PHE QE  . 80 . HE#  1 1 
       153 1 1 1 1 13 ARG H   . 28 . HN   1 1 
       153 1 2 1 1 65 PHE HZ  . 80 . HZ   1 1 
       154 1 1 1 1 33 GLY H   . 48 . HN   1 1 
       154 1 2 1 1 48 LEU QD  . 63 . HD#  1 1 
       155 1 1 1 1 19 PHE QE  . 34 . HE#  1 1 
       155 1 2 1 1 35 CYS H   . 50 . HN   1 1 
       156 1 1 1 1 26 TYR QE  . 41 . HE#  1 1 
       156 1 2 1 1 64 ASP H   . 79 . HN   1 1 
       157 1 1 1 1 26 TYR QD  . 41 . HD#  1 1 
       157 1 2 1 1 64 ASP H   . 79 . HN   1 1 
       158 1 1 1 1 26 TYR QB  . 41 . HB#  1 1 
       158 1 2 1 1 64 ASP H   . 79 . HN   1 1 
       159 1 1 1 1 12 LEU H   . 27 . HN   1 1 
       159 1 2 1 1 65 PHE HZ  . 80 . HZ   1 1 
       160 1 1 1 1 12 LEU H   . 27 . HN   1 1 
       160 1 2 1 1 65 PHE QE  . 80 . HE#  1 1 
       161 1 1 1 1 15 ALA H   . 30 . HN   1 1 
       161 1 2 1 1 68 PHE QE  . 83 . HE#  1 1 
       162 1 1 1 1 15 ALA H   . 30 . HN   1 1 
       162 1 2 1 1 68 PHE HZ  . 83 . HZ   1 1 
       163 1 1 1 1 16 PHE H   . 31 . HN   1 1 
       163 1 2 1 1 65 PHE QD  . 80 . HD#  1 1 
       164 1 1 1 1 16 PHE H   . 31 . HN   1 1 
       164 1 2 1 1 65 PHE QE  . 80 . HE#  1 1 
       165 1 1 1 1 16 PHE H   . 31 . HN   1 1 
       165 1 2 1 1 68 PHE HZ  . 83 . HZ   1 1 
       166 1 1 1 1 16 PHE H   . 31 . HN   1 1 
       166 1 2 1 1 68 PHE QE  . 83 . HE#  1 1 
       167 1 1 1 1 16 PHE HZ  . 31 . HZ   1 1 
       167 1 2 1 1 26 TYR H   . 41 . HN   1 1 
       168 1 1 1 1 26 TYR H   . 41 . HN   1 1 
       168 1 2 1 1 62 HIS HD1 . 77 . HD#  1 1 
       168 1 2 1 1 62 HIS HD2 . 77 . HD#  1 1 
       169 1 1 1 1 19 PHE QE  . 34 . HE#  1 1 
       169 1 2 1 1 36 MET H   . 51 . HN   1 1 
       170 1 1 1 1 19 PHE HZ  . 34 . HZ   1 1 
       170 1 2 1 1 36 MET H   . 51 . HN   1 1 
       171 1 1 1 1 17 ARG H   . 32 . HN   1 1 
       171 1 2 1 1 65 PHE QD  . 80 . HD#  1 1 
       172 1 1 1 1 17 ARG H   . 32 . HN   1 1 
       172 1 2 1 1 65 PHE QE  . 80 . HE#  1 1 
       173 1 1 1 1 17 ARG H   . 32 . HN   1 1 
       173 1 2 1 1 68 PHE HZ  . 83 . HZ   1 1 
       174 1 1 1 1 19 PHE HZ  . 34 . HZ   1 1 
       174 1 2 1 1 35 CYS H   . 50 . HN   1 1 
       175 1 1 1 1 27 ILE MD  . 42 . HD1# 1 1 
       175 1 2 1 1 32 LEU H   . 47 . HN   1 1 
       176 1 1 1 1 27 ILE QG  . 42 . HG1# 1 1 
       176 1 2 1 1 32 LEU H   . 47 . HN   1 1 
       177 1 1 1 1 19 PHE QE  . 34 . HE#  1 1 
       177 1 2 1 1 38 THR H   . 53 . HN   1 1 
       178 1 1 1 1 56 ASN HA  . 71 . HA   1 1 
       178 1 2 1 1 61 GLY H   . 76 . HN   1 1 
       179 1 1 1 1 56 ASN QB  . 71 . HB#  1 1 
       179 1 2 1 1 61 GLY H   . 76 . HN   1 1 
       180 1 1 1 1 55 ILE MD  . 70 . HD1# 1 1 
       180 1 2 1 1 61 GLY H   . 76 . HN   1 1 
       181 1 1 1 1 55 ILE MG  . 70 . HG2# 1 1 
       181 1 2 1 1 61 GLY H   . 76 . HN   1 1 
       182 1 1 1 1 55 ILE MG  . 70 . HG2# 1 1 
       182 1 2 1 1 60 GLY H   . 75 . HN   1 1 
       183 1 1 1 1 55 ILE MD  . 70 . HD1# 1 1 
       183 1 2 1 1 60 GLY H   . 75 . HN   1 1 
       184 1 1 1 1 56 ASN H   . 71 . HN   1 1 
       184 1 2 1 1 61 GLY H   . 76 . HN   1 1 
       185 1 1 1 1 16 PHE QD  . 31 . HD#  1 1 
       185 1 2 1 1 65 PHE H   . 80 . HN   1 1 
       186 1 1 1 1 16 PHE QE  . 31 . HE#  1 1 
       186 1 2 1 1 65 PHE H   . 80 . HN   1 1 
       187 1 1 1 1 16 PHE HZ  . 31 . HZ   1 1 
       187 1 2 1 1 65 PHE H   . 80 . HN   1 1 
       188 1 1 1 1 55 ILE MD  . 70 . HD1# 1 1 
       188 1 2 1 1 62 HIS H   . 77 . HN   1 1 
       189 1 1 1 1 55 ILE MG  . 70 . HG2# 1 1 
       189 1 2 1 1 62 HIS H   . 77 . HN   1 1 
       190 1 1 1 1 26 TYR QE  . 41 . HE#  1 1 
       190 1 2 1 1 65 PHE H   . 80 . HN   1 1 
       191 1 1 1 1 26 TYR QD  . 41 . HD#  1 1 
       191 1 2 1 1 65 PHE H   . 80 . HN   1 1 
       192 1 1 1 1 26 TYR HA  . 41 . HA   1 1 
       192 1 2 1 1 65 PHE H   . 80 . HN   1 1 
       193 1 1 1 1 16 PHE QE  . 31 . HE#  1 1 
       193 1 2 1 1 66 ASP H   . 81 . HN   1 1 
       194 1 1 1 1  7 GLU H   . 22 . HN   1 1 
       194 1 2 1 1 10 GLU H   . 25 . HN   1 1 
       195 1 1 1 1  7 GLU H   . 22 . HN   1 1 
       195 1 2 1 1  7 GLU HA  . 22 . HA   1 1 
       196 1 1 1 1  7 GLU H   . 22 . HN   1 1 
       196 1 2 1 1  7 GLU QB  . 22 . HB#  1 1 
       197 1 1 1 1  7 GLU H   . 22 . HN   1 1 
       197 1 2 1 1  7 GLU QG  . 22 . HG#  1 1 
       198 1 1 1 1  8 GLU H   . 23 . HN   1 1 
       198 1 2 1 1  8 GLU QB  . 23 . HB#  1 1 
       199 1 1 1 1  8 GLU H   . 23 . HN   1 1 
       199 1 2 1 1  8 GLU QG  . 23 . HG#  1 1 
       200 1 1 1 1  9 ILE H   . 24 . HN   1 1 
       200 1 2 1 1  9 ILE HB  . 24 . HB   1 1 
       201 1 1 1 1  9 ILE H   . 24 . HN   1 1 
       201 1 2 1 1  9 ILE QG  . 24 . HG1# 1 1 
       202 1 1 1 1  9 ILE H   . 24 . HN   1 1 
       202 1 2 1 1  9 ILE MD  . 24 . HD1# 1 1 
       203 1 1 1 1 10 GLU H   . 25 . HN   1 1 
       203 1 2 1 1 10 GLU HA  . 25 . HA   1 1 
       204 1 1 1 1 11 GLU H   . 26 . HN   1 1 
       204 1 2 1 1 11 GLU HA  . 26 . HA   1 1 
       205 1 1 1 1 11 GLU H   . 26 . HN   1 1 
       205 1 2 1 1 11 GLU QG  . 26 . HG#  1 1 
       206 1 1 1 1 11 GLU H   . 26 . HN   1 1 
       206 1 2 1 1 11 GLU QB  . 26 . HB#  1 1 
       207 1 1 1 1 12 LEU H   . 27 . HN   1 1 
       207 1 2 1 1 12 LEU HG  . 27 . HG   1 1 
       208 1 1 1 1 13 ARG H   . 28 . HN   1 1 
       208 1 2 1 1 13 ARG QB  . 28 . HB#  1 1 
       209 1 1 1 1 13 ARG H   . 28 . HN   1 1 
       209 1 2 1 1 13 ARG QD  . 28 . HD#  1 1 
       210 1 1 1 1 15 ALA H   . 30 . HN   1 1 
       210 1 2 1 1 15 ALA HA  . 30 . HA   1 1 
       211 1 1 1 1 14 GLU H   . 29 . HN   1 1 
       211 1 2 1 1 14 GLU QB  . 29 . HB#  1 1 
       212 1 1 1 1 14 GLU H   . 29 . HN   1 1 
       212 1 2 1 1 14 GLU QG  . 29 . HG#  1 1 
       213 1 1 1 1 16 PHE H   . 31 . HN   1 1 
       213 1 2 1 1 16 PHE QD  . 31 . HD#  1 1 
       214 1 1 1 1 16 PHE H   . 31 . HN   1 1 
       214 1 2 1 1 16 PHE HA  . 31 . HA   1 1 
       215 1 1 1 1 16 PHE H   . 31 . HN   1 1 
       215 1 2 1 1 16 PHE QE  . 31 . HE#  1 1 
       216 1 1 1 1 17 ARG H   . 32 . HN   1 1 
       216 1 2 1 1 17 ARG QB  . 32 . HB#  1 1 
       217 1 1 1 1 18 GLU H   . 33 . HN   1 1 
       217 1 2 1 1 18 GLU HA  . 33 . HA   1 1 
       218 1 1 1 1 18 GLU H   . 33 . HN   1 1 
       218 1 2 1 1 18 GLU QB  . 33 . HB#  1 1 
       219 1 1 1 1 19 PHE H   . 34 . HN   1 1 
       219 1 2 1 1 19 PHE HA  . 34 . HA   1 1 
       220 1 1 1 1 19 PHE H   . 34 . HN   1 1 
       220 1 2 1 1 19 PHE QB  . 34 . HB#  1 1 
       221 1 1 1 1 19 PHE H   . 34 . HN   1 1 
       221 1 2 1 1 19 PHE QD  . 34 . HD#  1 1 
       222 1 1 1 1 20 ASP H   . 35 . HN   1 1 
       222 1 2 1 1 20 ASP QB  . 35 . HB#  1 1 
       223 1 1 1 1 21 LYS H   . 36 . HN   1 1 
       223 1 2 1 1 21 LYS HA  . 36 . HA   1 1 
       224 1 1 1 1 21 LYS H   . 36 . HN   1 1 
       224 1 2 1 1 21 LYS QB  . 36 . HB#  1 1 
       225 1 1 1 1 23 LYS H   . 38 . HN   1 1 
       225 1 2 1 1 23 LYS HA  . 38 . HA   1 1 
       226 1 1 1 1 23 LYS H   . 38 . HN   1 1 
       226 1 2 1 1 23 LYS QG  . 38 . HG#  1 1 
       227 1 1 1 1 26 TYR H   . 41 . HN   1 1 
       227 1 2 1 1 26 TYR QD  . 41 . HD#  1 1 
       228 1 1 1 1 29 CYS H   . 44 . HN   1 1 
       228 1 2 1 1 29 CYS QB  . 44 . HB#  1 1 
       229 1 1 1 1 31 ASP H   . 46 . HN   1 1 
       229 1 2 1 1 31 ASP HA  . 46 . HA   1 1 
       230 1 1 1 1 31 ASP H   . 46 . HN   1 1 
       230 1 2 1 1 31 ASP QB  . 46 . HB#  1 1 
       231 1 1 1 1 32 LEU H   . 47 . HN   1 1 
       231 1 2 1 1 32 LEU QB  . 47 . HB#  1 1 
       232 1 1 1 1 32 LEU H   . 47 . HN   1 1 
       232 1 2 1 1 32 LEU HG  . 47 . HG   1 1 
       233 1 1 1 1 32 LEU H   . 47 . HN   1 1 
       233 1 2 1 1 32 LEU MD1 . 47 . HD1# 1 1 
       234 1 1 1 1 32 LEU H   . 47 . HN   1 1 
       234 1 2 1 1 32 LEU MD2 . 47 . HD2# 1 1 
       235 1 1 1 1 34 ASN H   . 49 . HN   1 1 
       235 1 2 1 1 34 ASN QB  . 49 . HB#  1 1 
       236 1 1 1 1 35 CYS H   . 50 . HN   1 1 
       236 1 2 1 1 35 CYS QB  . 50 . HB#  1 1 
       237 1 1 1 1 36 MET H   . 51 . HN   1 1 
       237 1 2 1 1 36 MET HA  . 51 . HA   1 1 
       238 1 1 1 1 36 MET H   . 51 . HN   1 1 
       238 1 2 1 1 36 MET QB  . 51 . HB#  1 1 
       239 1 1 1 1 36 MET H   . 51 . HN   1 1 
       239 1 2 1 1 36 MET QG  . 51 . HG#  1 1 
       240 1 1 1 1 37 ARG H   . 52 . HN   1 1 
       240 1 2 1 1 37 ARG QB  . 52 . HB#  1 1 
       241 1 1 1 1 38 THR H   . 53 . HN   1 1 
       241 1 2 1 1 38 THR HA  . 53 . HA   1 1 
       242 1 1 1 1 38 THR H   . 53 . HN   1 1 
       242 1 2 1 1 38 THR HB  . 53 . HB   1 1 
       243 1 1 1 1 38 THR H   . 53 . HN   1 1 
       243 1 2 1 1 38 THR MG  . 53 . HG2# 1 1 
       244 1 1 1 1 39 MET H   . 54 . HN   1 1 
       244 1 2 1 1 39 MET HA  . 54 . HA   1 1 
       245 1 1 1 1 39 MET H   . 54 . HN   1 1 
       245 1 2 1 1 39 MET QG  . 54 . HG#  1 1 
       246 1 1 1 1 41 TYR H   . 56 . HN   1 1 
       246 1 2 1 1 41 TYR HA  . 56 . HA   1 1 
       247 1 1 1 1 41 TYR H   . 56 . HN   1 1 
       247 1 2 1 1 41 TYR QB  . 56 . HB#  1 1 
       248 1 1 1 1 41 TYR H   . 56 . HN   1 1 
       248 1 2 1 1 41 TYR QD  . 56 . HD#  1 1 
       249 1 1 1 1 42 MET H   . 57 . HN   1 1 
       249 1 2 1 1 42 MET QB  . 57 . HB#  1 1 
       250 1 1 1 1 44 THR H   . 59 . HN   1 1 
       250 1 2 1 1 44 THR MG  . 59 . HG2# 1 1 
       251 1 1 1 1 45 GLU H   . 60 . HN   1 1 
       251 1 2 1 1 45 GLU HA  . 60 . HA   1 1 
       252 1 1 1 1 45 GLU H   . 60 . HN   1 1 
       252 1 2 1 1 45 GLU QB  . 60 . HB#  1 1 
       253 1 1 1 1 46 MET H   . 61 . HN   1 1 
       253 1 2 1 1 46 MET HA  . 61 . HA   1 1 
       254 1 1 1 1 46 MET H   . 61 . HN   1 1 
       254 1 2 1 1 46 MET QB  . 61 . HB#  1 1 
       255 1 1 1 1 46 MET H   . 61 . HN   1 1 
       255 1 2 1 1 46 MET QG  . 61 . HG#  1 1 
       256 1 1 1 1 47 GLU H   . 62 . HN   1 1 
       256 1 2 1 1 47 GLU QB  . 62 . HB#  1 1 
       257 1 1 1 1 48 LEU H   . 63 . HN   1 1 
       257 1 2 1 1 48 LEU HA  . 63 . HA   1 1 
       258 1 1 1 1 48 LEU H   . 63 . HN   1 1 
       258 1 2 1 1 48 LEU QB  . 63 . HB#  1 1 
       259 1 1 1 1 49 ILE H   . 64 . HN   1 1 
       259 1 2 1 1 49 ILE HA  . 64 . HA   1 1 
       260 1 1 1 1 49 ILE H   . 64 . HN   1 1 
       260 1 2 1 1 49 ILE QG  . 64 . HG1# 1 1 
       261 1 1 1 1 49 ILE H   . 64 . HN   1 1 
       261 1 2 1 1 49 ILE MG  . 64 . HG2# 1 1 
       262 1 1 1 1 49 ILE H   . 64 . HN   1 1 
       262 1 2 1 1 49 ILE MD  . 64 . HD1# 1 1 
       263 1 1 1 1 50 GLU H   . 65 . HN   1 1 
       263 1 2 1 1 50 GLU HA  . 65 . HA   1 1 
       264 1 1 1 1 50 GLU H   . 65 . HN   1 1 
       264 1 2 1 1 50 GLU QB  . 65 . HB#  1 1 
       265 1 1 1 1 50 GLU H   . 65 . HN   1 1 
       265 1 2 1 1 50 GLU QG  . 65 . HG#  1 1 
       266 1 1 1 1 51 LEU H   . 66 . HN   1 1 
       266 1 2 1 1 51 LEU HA  . 66 . HA   1 1 
       267 1 1 1 1 51 LEU H   . 66 . HN   1 1 
       267 1 2 1 1 51 LEU QB  . 66 . HB#  1 1 
       268 1 1 1 1 52 SER H   . 67 . HN   1 1 
       268 1 2 1 1 52 SER HA  . 67 . HA   1 1 
       269 1 1 1 1 52 SER H   . 67 . HN   1 1 
       269 1 2 1 1 52 SER QB  . 67 . HB#  1 1 
       270 1 1 1 1 53 GLN H   . 68 . HN   1 1 
       270 1 2 1 1 53 GLN HA  . 68 . HA   1 1 
       271 1 1 1 1 53 GLN H   . 68 . HN   1 1 
       271 1 2 1 1 53 GLN QB  . 68 . HB#  1 1 
       272 1 1 1 1 53 GLN H   . 68 . HN   1 1 
       272 1 2 1 1 53 GLN QG  . 68 . HG#  1 1 
       273 1 1 1 1 54 GLN H   . 69 . HN   1 1 
       273 1 2 1 1 54 GLN HA  . 69 . HA   1 1 
       274 1 1 1 1 54 GLN H   . 69 . HN   1 1 
       274 1 2 1 1 54 GLN QB  . 69 . HB#  1 1 
       275 1 1 1 1 54 GLN H   . 69 . HN   1 1 
       275 1 2 1 1 54 GLN QG  . 69 . HG#  1 1 
       276 1 1 1 1 55 ILE H   . 70 . HN   1 1 
       276 1 2 1 1 55 ILE HA  . 70 . HA   1 1 
       277 1 1 1 1 55 ILE H   . 70 . HN   1 1 
       277 1 2 1 1 55 ILE QG  . 70 . HG1# 1 1 
       278 1 1 1 1 55 ILE H   . 70 . HN   1 1 
       278 1 2 1 1 55 ILE MD  . 70 . HD1# 1 1 
       279 1 1 1 1 57 MET H   . 72 . HN   1 1 
       279 1 2 1 1 57 MET HA  . 72 . HA   1 1 
       280 1 1 1 1 57 MET H   . 72 . HN   1 1 
       280 1 2 1 1 57 MET QB  . 72 . HB#  1 1 
       281 1 1 1 1 56 ASN H   . 71 . HN   1 1 
       281 1 2 1 1 56 ASN QB  . 71 . HB#  1 1 
       282 1 1 1 1 58 ASN H   . 73 . HN   1 1 
       282 1 2 1 1 58 ASN QB  . 73 . HB#  1 1 
       283 1 1 1 1 59 LEU H   . 74 . HN   1 1 
       283 1 2 1 1 59 LEU HA  . 74 . HA   1 1 
       284 1 1 1 1 59 LEU H   . 74 . HN   1 1 
       284 1 2 1 1 59 LEU HG  . 74 . HG   1 1 
       285 1 1 1 1 63 VAL H   . 78 . HN   1 1 
       285 1 2 1 1 63 VAL HB  . 78 . HB   1 1 
       286 1 1 1 1 65 PHE H   . 80 . HN   1 1 
       286 1 2 1 1 65 PHE QB  . 80 . HB#  1 1 
       287 1 1 1 1 66 ASP H   . 81 . HN   1 1 
       287 1 2 1 1 66 ASP HA  . 81 . HA   1 1 
       288 1 1 1 1 66 ASP H   . 81 . HN   1 1 
       288 1 2 1 1 66 ASP QB  . 81 . HB#  1 1 
       289 1 1 1 1 67 ASP H   . 82 . HN   1 1 
       289 1 2 1 1 67 ASP HA  . 82 . HA   1 1 
       290 1 1 1 1 68 PHE H   . 83 . HN   1 1 
       290 1 2 1 1 68 PHE QB  . 83 . HB#  1 1 
       291 1 1 1 1 69 VAL H   . 84 . HN   1 1 
       291 1 2 1 1 69 VAL HB  . 84 . HB   1 1 
       292 1 1 1 1 69 VAL H   . 84 . HN   1 1 
       292 1 2 1 1 69 VAL MG1 . 84 . HG1# 1 1 
       293 1 1 1 1 69 VAL H   . 84 . HN   1 1 
       293 1 2 1 1 69 VAL MG2 . 84 . HG2# 1 1 
       294 1 1 1 1 70 GLU H   . 85 . HN   1 1 
       294 1 2 1 1 70 GLU HA  . 85 . HA   1 1 
       295 1 1 1 1 71 LEU H   . 86 . HN   1 1 
       295 1 2 1 1 71 LEU HA  . 86 . HA   1 1 
       296 1 1 1 1 71 LEU H   . 86 . HN   1 1 
       296 1 2 1 1 71 LEU QB  . 86 . HB#  1 1 
       297 1 1 1 1 71 LEU H   . 86 . HN   1 1 
       297 1 2 1 1 71 LEU HG  . 86 . HG   1 1 
       298 1 1 1 1  9 ILE HA  . 24 . HA   1 1 
       298 1 2 1 1  9 ILE MD  . 24 . HD1# 1 1 
       299 1 1 1 1 12 LEU HA  . 27 . HA   1 1 
       299 1 2 1 1 12 LEU MD2 . 27 . HD1# 1 1 
       300 1 1 1 1 32 LEU HA  . 47 . HA   1 1 
       300 1 2 1 1 32 LEU MD2 . 47 . HD2# 1 1 
       301 1 1 1 1  2 ARG H   . 17 . HN   1 1 
       301 1 2 1 1  3 SER H   . 18 . HN   1 1 
       302 1 1 1 1  3 SER H   . 18 . HN   1 1 
       302 1 2 1 1  4 LEU H   . 19 . HN   1 1 
       303 1 1 1 1  7 GLU QG  . 22 . HG#  1 1 
       303 1 2 1 1  8 GLU H   . 23 . HN   1 1 
       304 1 1 1 1  8 GLU QB  . 23 . HB#  1 1 
       304 1 2 1 1  9 ILE H   . 24 . HN   1 1 
       305 1 1 1 1  8 GLU QG  . 23 . HG#  1 1 
       305 1 2 1 1  9 ILE H   . 24 . HN   1 1 
       306 1 1 1 1  9 ILE QG  . 24 . HG1# 1 1 
       306 1 2 1 1 10 GLU H   . 25 . HN   1 1 
       307 1 1 1 1 11 GLU QB  . 26 . HB#  1 1 
       307 1 2 1 1 12 LEU H   . 27 . HN   1 1 
       308 1 1 1 1 12 LEU MD1 . 27 . HD2# 1 1 
       308 1 2 1 1 13 ARG H   . 28 . HN   1 1 
       309 1 1 1 1 12 LEU HG  . 27 . HG   1 1 
       309 1 2 1 1 13 ARG H   . 28 . HN   1 1 
       310 1 1 1 1 12 LEU QB  . 27 . HB#  1 1 
       310 1 2 1 1 13 ARG H   . 28 . HN   1 1 
       311 1 1 1 1 13 ARG QB  . 28 . HB#  1 1 
       311 1 2 1 1 14 GLU H   . 29 . HN   1 1 
       312 1 1 1 1 14 GLU QB  . 29 . HB#  1 1 
       312 1 2 1 1 15 ALA H   . 30 . HN   1 1 
       313 1 1 1 1 14 GLU QG  . 29 . HG#  1 1 
       313 1 2 1 1 15 ALA H   . 30 . HN   1 1 
       314 1 1 1 1 15 ALA MB  . 30 . HB#  1 1 
       314 1 2 1 1 16 PHE H   . 31 . HN   1 1 
       315 1 1 1 1 16 PHE QB  . 31 . HB#  1 1 
       315 1 2 1 1 17 ARG H   . 32 . HN   1 1 
       316 1 1 1 1 16 PHE QD  . 31 . HD#  1 1 
       316 1 2 1 1 17 ARG H   . 32 . HN   1 1 
       317 1 1 1 1 17 ARG QB  . 32 . HB#  1 1 
       317 1 2 1 1 18 GLU H   . 33 . HN   1 1 
       318 1 1 1 1 18 GLU QB  . 33 . HB#  1 1 
       318 1 2 1 1 19 PHE H   . 34 . HN   1 1 
       319 1 1 1 1 18 GLU QG  . 33 . HG#  1 1 
       319 1 2 1 1 19 PHE H   . 34 . HN   1 1 
       320 1 1 1 1 19 PHE H   . 34 . HN   1 1 
       320 1 2 1 1 20 ASP QB  . 35 . HB#  1 1 
       321 1 1 1 1 19 PHE QB  . 34 . HB#  1 1 
       321 1 2 1 1 20 ASP H   . 35 . HN   1 1 
       322 1 1 1 1 19 PHE QD  . 34 . HD#  1 1 
       322 1 2 1 1 20 ASP H   . 35 . HN   1 1 
       323 1 1 1 1 20 ASP QB  . 35 . HB#  1 1 
       323 1 2 1 1 21 LYS H   . 36 . HN   1 1 
       324 1 1 1 1 21 LYS QB  . 36 . HB#  1 1 
       324 1 2 1 1 22 ASP H   . 37 . HN   1 1 
       325 1 1 1 1 21 LYS QG  . 36 . HG#  1 1 
       325 1 2 1 1 22 ASP H   . 37 . HN   1 1 
       326 1 1 1 1 22 ASP QB  . 37 . HB#  1 1 
       326 1 2 1 1 23 LYS H   . 38 . HN   1 1 
       327 1 1 1 1 24 ASP QB  . 39 . HB#  1 1 
       327 1 2 1 1 25 GLY H   . 40 . HN   1 1 
       328 1 1 1 1 25 GLY H   . 40 . HN   1 1 
       328 1 2 1 1 26 TYR QE  . 41 . HE#  1 1 
       329 1 1 1 1 25 GLY H   . 40 . HN   1 1 
       329 1 2 1 1 26 TYR QD  . 41 . HD#  1 1 
       330 1 1 1 1 27 ILE HB  . 42 . HB#  1 1 
       330 1 2 1 1 28 ASN H   . 43 . HN   1 1 
       331 1 1 1 1 27 ILE QG  . 42 . HG1# 1 1 
       331 1 2 1 1 28 ASN H   . 43 . HN   1 1 
       332 1 1 1 1 28 ASN QB  . 43 . HB#  1 1 
       332 1 2 1 1 29 CYS H   . 44 . HN   1 1 
       333 1 1 1 1 30 ARG QB  . 45 . HB#  1 1 
       333 1 2 1 1 31 ASP H   . 46 . HN   1 1 
       334 1 1 1 1 30 ARG QG  . 45 . HG#  1 1 
       334 1 2 1 1 31 ASP H   . 46 . HN   1 1 
       335 1 1 1 1 31 ASP QB  . 46 . HB#  1 1 
       335 1 2 1 1 32 LEU H   . 47 . HN   1 1 
       336 1 1 1 1 32 LEU H   . 47 . HN   1 1 
       336 1 2 1 1 33 GLY QA  . 48 . HA#  1 1 
       337 1 1 1 1 32 LEU QB  . 47 . HB#  1 1 
       337 1 2 1 1 33 GLY H   . 48 . HN   1 1 
       338 1 1 1 1 32 LEU HG  . 47 . HG   1 1 
       338 1 2 1 1 33 GLY H   . 48 . HN   1 1 
       339 1 1 1 1 32 LEU MD2 . 47 . HD2# 1 1 
       339 1 2 1 1 33 GLY H   . 48 . HN   1 1 
       340 1 1 1 1 32 LEU MD1 . 47 . HD1# 1 1 
       340 1 2 1 1 33 GLY H   . 48 . HN   1 1 
       341 1 1 1 1 34 ASN QB  . 49 . HB#  1 1 
       341 1 2 1 1 35 CYS H   . 50 . HN   1 1 
       342 1 1 1 1 36 MET QB  . 51 . HB#  1 1 
       342 1 2 1 1 37 ARG H   . 52 . HN   1 1 
       343 1 1 1 1 36 MET QG  . 51 . HG#  1 1 
       343 1 2 1 1 37 ARG H   . 52 . HN   1 1 
       344 1 1 1 1 35 CYS QB  . 50 . HB#  1 1 
       344 1 2 1 1 36 MET H   . 51 . HN   1 1 
       345 1 1 1 1 37 ARG QB  . 52 . HB#  1 1 
       345 1 2 1 1 38 THR H   . 53 . HN   1 1 
       346 1 1 1 1 38 THR HB  . 53 . HB   1 1 
       346 1 2 1 1 39 MET H   . 54 . HN   1 1 
       347 1 1 1 1 39 MET QB  . 54 . HB#  1 1 
       347 1 2 1 1 40 GLY H   . 55 . HN   1 1 
       348 1 1 1 1 39 MET QG  . 54 . HG#  1 1 
       348 1 2 1 1 40 GLY H   . 55 . HN   1 1 
       349 1 1 1 1 41 TYR QD  . 56 . HD#  1 1 
       349 1 2 1 1 42 MET H   . 57 . HN   1 1 
       350 1 1 1 1 41 TYR QB  . 56 . HB#  1 1 
       350 1 2 1 1 42 MET H   . 57 . HN   1 1 
       351 1 1 1 1 42 MET H   . 57 . HN   1 1 
       351 1 2 1 1 43 PRO QD  . 58 . HD#  1 1 
       352 1 1 1 1 45 GLU QG  . 60 . HG#  1 1 
       352 1 2 1 1 46 MET H   . 61 . HN   1 1 
       353 1 1 1 1 46 MET QG  . 61 . HG#  1 1 
       353 1 2 1 1 47 GLU H   . 62 . HN   1 1 
       354 1 1 1 1 48 LEU QB  . 63 . HB#  1 1 
       354 1 2 1 1 49 ILE H   . 64 . HN   1 1 
       355 1 1 1 1 49 ILE HB  . 64 . HB#  1 1 
       355 1 2 1 1 50 GLU H   . 65 . HN   1 1 
       356 1 1 1 1 49 ILE QG  . 64 . HG1# 1 1 
       356 1 2 1 1 50 GLU H   . 65 . HN   1 1 
       357 1 1 1 1 50 GLU QB  . 65 . HB#  1 1 
       357 1 2 1 1 51 LEU H   . 66 . HN   1 1 
       358 1 1 1 1 51 LEU QB  . 66 . HB#  1 1 
       358 1 2 1 1 52 SER H   . 67 . HN   1 1 
       359 1 1 1 1 52 SER QB  . 67 . HB#  1 1 
       359 1 2 1 1 53 GLN H   . 68 . HN   1 1 
       360 1 1 1 1 53 GLN QB  . 68 . HB#  1 1 
       360 1 2 1 1 54 GLN H   . 69 . HN   1 1 
       361 1 1 1 1 56 ASN QB  . 71 . HB#  1 1 
       361 1 2 1 1 57 MET H   . 72 . HN   1 1 
       362 1 1 1 1 57 MET QB  . 72 . HB#  1 1 
       362 1 2 1 1 58 ASN H   . 73 . HN   1 1 
       363 1 1 1 1 58 ASN QB  . 73 . HB#  1 1 
       363 1 2 1 1 59 LEU H   . 74 . HN   1 1 
       364 1 1 1 1 59 LEU QB  . 74 . HB#  1 1 
       364 1 2 1 1 60 GLY H   . 75 . HN   1 1 
       365 1 1 1 1 59 LEU HG  . 74 . HG   1 1 
       365 1 2 1 1 60 GLY H   . 75 . HN   1 1 
       366 1 1 1 1 60 GLY H   . 75 . HN   1 1 
       366 1 2 1 1 61 GLY QA  . 76 . HA#  1 1 
       367 1 1 1 1 61 GLY H   . 76 . HN   1 1 
       367 1 2 1 1 62 HIS H   . 77 . HN   1 1 
       368 1 1 1 1 61 GLY QA  . 76 . HA#  1 1 
       368 1 2 1 1 62 HIS H   . 77 . HN   1 1 
       369 1 1 1 1 62 HIS QB  . 77 . HB#  1 1 
       369 1 2 1 1 63 VAL H   . 78 . HN   1 1 
       370 1 1 1 1 64 ASP H   . 79 . HN   1 1 
       370 1 2 1 1 65 PHE H   . 80 . HN   1 1 
       371 1 1 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       371 1 2 1 1 64 ASP H   . 79 . HN   1 1 
       372 1 1 1 1 63 VAL MG2 . 78 . HG2# 1 1 
       372 1 2 1 1 64 ASP H   . 79 . HN   1 1 
       373 1 1 1 1 64 ASP HA  . 79 . HA   1 1 
       373 1 2 1 1 65 PHE H   . 80 . HN   1 1 
       374 1 1 1 1 64 ASP QB  . 79 . HB#  1 1 
       374 1 2 1 1 65 PHE H   . 80 . HN   1 1 
       375 1 1 1 1 66 ASP QB  . 81 . HB#  1 1 
       375 1 2 1 1 67 ASP H   . 82 . HN   1 1 
       376 1 1 1 1 67 ASP QB  . 82 . HB#  1 1 
       376 1 2 1 1 68 PHE H   . 83 . HN   1 1 
       377 1 1 1 1 68 PHE QB  . 83 . HB#  1 1 
       377 1 2 1 1 69 VAL H   . 84 . HN   1 1 
       378 1 1 1 1 69 VAL HB  . 84 . HB   1 1 
       378 1 2 1 1 70 GLU H   . 85 . HN   1 1 
       379 1 1 1 1 69 VAL MG2 . 84 . HG2# 1 1 
       379 1 2 1 1 70 GLU H   . 85 . HN   1 1 
       380 1 1 1 1 69 VAL MG1 . 84 . HG1# 1 1 
       380 1 2 1 1 70 GLU H   . 85 . HN   1 1 
       381 1 1 1 1 70 GLU QB  . 85 . HB#  1 1 
       381 1 2 1 1 71 LEU H   . 86 . HN   1 1 
       382 1 1 1 1 70 GLU QG  . 85 . HG#  1 1 
       382 1 2 1 1 71 LEU H   . 86 . HN   1 1 
       383 1 1 1 1 71 LEU QB  . 86 . HB#  1 1 
       383 1 2 1 1 72 MET H   . 87 . HN   1 1 
       384 1 1 1 1 72 MET QB  . 87 . HB#  1 1 
       384 1 2 1 1 73 GLY H   . 88 . HN   1 1 
       385 1 1 1 1 72 MET QG  . 87 . HG#  1 1 
       385 1 2 1 1 73 GLY H   . 88 . HN   1 1 
       386 1 1 1 1 73 GLY H   . 88 . HN   1 1 
       386 1 2 1 1 74 PRO QG  . 89 . HG#  1 1 
       387 1 1 1 1 73 GLY H   . 88 . HN   1 1 
       387 1 2 1 1 74 PRO QB  . 89 . HB#  1 1 
       388 1 1 1 1 28 ASN QB  . 43 . HB#  1 1 
       388 1 2 1 1 29 CYS QB  . 44 . HB#  1 1 
       389 1 1 1 1 29 CYS QB  . 44 . HB#  1 1 
       389 1 2 1 1 30 ARG QB  . 45 . HB#  1 1 
       390 1 1 1 1 35 CYS QB  . 50 . HB#  1 1 
       390 1 2 1 1 36 MET QG  . 51 . HG#  1 1 
       391 1 1 1 1 43 PRO QG  . 58 . HG#  1 1 
       391 1 2 1 1 44 THR MG  . 59 . HG2# 1 1 
       392 1 1 1 1 52 SER HA  . 67 . HA   1 1 
       392 1 2 1 1 53 GLN H   . 68 . HN   1 1 
       393 1 1 1 1 51 LEU QB  . 66 . HB#  1 1 
       393 1 2 1 1 52 SER HA  . 67 . HA   1 1 
       394 1 1 1 1 61 GLY QA  . 76 . HA#  1 1 
       394 1 2 1 1 62 HIS HA  . 77 . HA   1 1 
       395 1 1 1 1 62 HIS HA  . 77 . HA   1 1 
       395 1 2 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       396 1 1 1 1 62 HIS HA  . 77 . HA   1 1 
       396 1 2 1 1 63 VAL MG2 . 78 . HG2# 1 1 
       397 1 1 1 1  7 GLU HA  . 22 . HA   1 1 
       397 1 2 1 1 10 GLU QB  . 25 . HB#  1 1 
       398 1 1 1 1  8 GLU HA  . 23 . HA   1 1 
       398 1 2 1 1 11 GLU QB  . 26 . HB#  1 1 
       399 1 1 1 1  9 ILE HA  . 24 . HA   1 1 
       399 1 2 1 1 12 LEU QB  . 27 . HB#  1 1 
       400 1 1 1 1 10 GLU HA  . 25 . HA   1 1 
       400 1 2 1 1 13 ARG QB  . 28 . HB#  1 1 
       401 1 1 1 1 11 GLU HA  . 26 . HA   1 1 
       401 1 2 1 1 14 GLU QB  . 29 . HB#  1 1 
       402 1 1 1 1 12 LEU HA  . 27 . HA   1 1 
       402 1 2 1 1 15 ALA MB  . 30 . HB#  1 1 
       403 1 1 1 1 13 ARG HA  . 28 . HA   1 1 
       403 1 2 1 1 16 PHE QB  . 31 . HB#  1 1 
       404 1 1 1 1 14 GLU HA  . 29 . HA   1 1 
       404 1 2 1 1 17 ARG QB  . 32 . HB#  1 1 
       405 1 1 1 1 15 ALA HA  . 30 . HA   1 1 
       405 1 2 1 1 18 GLU QB  . 33 . HB#  1 1 
       406 1 1 1 1 16 PHE HA  . 31 . HA   1 1 
       406 1 2 1 1 19 PHE QB  . 34 . HB#  1 1 
       407 1 1 1 1 17 ARG HA  . 32 . HA   1 1 
       407 1 2 1 1 20 ASP QB  . 35 . HB#  1 1 
       408 1 1 1 1 29 CYS HA  . 44 . HA   1 1 
       408 1 2 1 1 32 LEU QB  . 47 . HB#  1 1 
       409 1 1 1 1 31 ASP HA  . 46 . HA   1 1 
       409 1 2 1 1 34 ASN QB  . 49 . HB#  1 1 
       410 1 1 1 1 32 LEU HA  . 47 . HA   1 1 
       410 1 2 1 1 35 CYS QB  . 50 . HB#  1 1 
       411 1 1 1 1 33 GLY QA  . 48 . HA#  1 1 
       411 1 2 1 1 36 MET QB  . 51 . HB#  1 1 
       412 1 1 1 1 34 ASN HA  . 49 . HA   1 1 
       412 1 2 1 1 37 ARG QB  . 52 . HB#  1 1 
       413 1 1 1 1 35 CYS HA  . 50 . HA   1 1 
       413 1 2 1 1 38 THR HB  . 53 . HB   1 1 
       414 1 1 1 1 46 MET HA  . 61 . HA   1 1 
       414 1 2 1 1 49 ILE HB  . 64 . HB   1 1 
       415 1 1 1 1 47 GLU HA  . 62 . HA   1 1 
       415 1 2 1 1 50 GLU QB  . 65 . HB#  1 1 
       416 1 1 1 1 48 LEU HA  . 63 . HA   1 1 
       416 1 2 1 1 51 LEU H   . 66 . HN   1 1 
       417 1 1 1 1 49 ILE HA  . 64 . HA   1 1 
       417 1 2 1 1 52 SER QB  . 67 . HB#  1 1 
       418 1 1 1 1 50 GLU HA  . 65 . HA   1 1 
       418 1 2 1 1 53 GLN QB  . 68 . HB#  1 1 
       419 1 1 1 1 51 LEU HA  . 66 . HA   1 1 
       419 1 2 1 1 54 GLN QB  . 69 . HB#  1 1 
       420 1 1 1 1 52 SER HA  . 67 . HA   1 1 
       420 1 2 1 1 55 ILE HB  . 70 . HB   1 1 
       421 1 1 1 1 53 GLN HA  . 68 . HA   1 1 
       421 1 2 1 1 56 ASN QB  . 71 . HB#  1 1 
       422 1 1 1 1 66 ASP HA  . 81 . HA   1 1 
       422 1 2 1 1 69 VAL HB  . 84 . HB   1 1 
       423 1 1 1 1 67 ASP HA  . 82 . HA   1 1 
       423 1 2 1 1 70 GLU QB  . 85 . HB#  1 1 
       424 1 1 1 1 68 PHE HA  . 83 . HA   1 1 
       424 1 2 1 1 71 LEU QB  . 86 . HB#  1 1 
       425 1 1 1 1 69 VAL HA  . 84 . HA   1 1 
       425 1 2 1 1 72 MET QB  . 87 . HB#  1 1 
       426 1 1 1 1  7 GLU H   . 22 . HN   1 1 
       426 1 2 1 1  8 GLU H   . 23 . HN   1 1 
       427 1 1 1 1  8 GLU H   . 23 . HN   1 1 
       427 1 2 1 1  9 ILE H   . 24 . HN   1 1 
       428 1 1 1 1  9 ILE H   . 24 . HN   1 1 
       428 1 2 1 1 10 GLU H   . 25 . HN   1 1 
       429 1 1 1 1 10 GLU H   . 25 . HN   1 1 
       429 1 2 1 1 11 GLU H   . 26 . HN   1 1 
       430 1 1 1 1 11 GLU H   . 26 . HN   1 1 
       430 1 2 1 1 12 LEU H   . 27 . HN   1 1 
       431 1 1 1 1 12 LEU H   . 27 . HN   1 1 
       431 1 2 1 1 13 ARG H   . 28 . HN   1 1 
       432 1 1 1 1 13 ARG H   . 28 . HN   1 1 
       432 1 2 1 1 14 GLU H   . 29 . HN   1 1 
       433 1 1 1 1 14 GLU H   . 29 . HN   1 1 
       433 1 2 1 1 15 ALA H   . 30 . HN   1 1 
       434 1 1 1 1 15 ALA H   . 30 . HN   1 1 
       434 1 2 1 1 16 PHE H   . 31 . HN   1 1 
       435 1 1 1 1 16 PHE H   . 31 . HN   1 1 
       435 1 2 1 1 17 ARG H   . 32 . HN   1 1 
       436 1 1 1 1 17 ARG H   . 32 . HN   1 1 
       436 1 2 1 1 18 GLU H   . 33 . HN   1 1 
       437 1 1 1 1 18 GLU H   . 33 . HN   1 1 
       437 1 2 1 1 19 PHE H   . 34 . HN   1 1 
       438 1 1 1 1 19 PHE H   . 34 . HN   1 1 
       438 1 2 1 1 20 ASP H   . 35 . HN   1 1 
       439 1 1 1 1 20 ASP H   . 35 . HN   1 1 
       439 1 2 1 1 21 LYS H   . 36 . HN   1 1 
       440 1 1 1 1 21 LYS H   . 36 . HN   1 1 
       440 1 2 1 1 22 ASP H   . 37 . HN   1 1 
       441 1 1 1 1 22 ASP H   . 37 . HN   1 1 
       441 1 2 1 1 23 LYS H   . 38 . HN   1 1 
       442 1 1 1 1 23 LYS H   . 38 . HN   1 1 
       442 1 2 1 1 24 ASP H   . 39 . HN   1 1 
       443 1 1 1 1 24 ASP H   . 39 . HN   1 1 
       443 1 2 1 1 25 GLY H   . 40 . HN   1 1 
       444 1 1 1 1 25 GLY H   . 40 . HN   1 1 
       444 1 2 1 1 26 TYR H   . 41 . HN   1 1 
       445 1 1 1 1 26 TYR H   . 41 . HN   1 1 
       445 1 2 1 1 27 ILE H   . 42 . HN   1 1 
       446 1 1 1 1 28 ASN H   . 43 . HN   1 1 
       446 1 2 1 1 29 CYS H   . 44 . HN   1 1 
       447 1 1 1 1 29 CYS H   . 44 . HN   1 1 
       447 1 2 1 1 30 ARG H   . 45 . HN   1 1 
       448 1 1 1 1 32 LEU H   . 47 . HN   1 1 
       448 1 2 1 1 33 GLY H   . 48 . HN   1 1 
       449 1 1 1 1 33 GLY H   . 48 . HN   1 1 
       449 1 2 1 1 34 ASN H   . 49 . HN   1 1 
       450 1 1 1 1 34 ASN H   . 49 . HN   1 1 
       450 1 2 1 1 35 CYS H   . 50 . HN   1 1 
       451 1 1 1 1 35 CYS H   . 50 . HN   1 1 
       451 1 2 1 1 36 MET H   . 51 . HN   1 1 
       452 1 1 1 1 36 MET H   . 51 . HN   1 1 
       452 1 2 1 1 37 ARG H   . 52 . HN   1 1 
       453 1 1 1 1 37 ARG H   . 52 . HN   1 1 
       453 1 2 1 1 38 THR H   . 53 . HN   1 1 
       454 1 1 1 1 38 THR H   . 53 . HN   1 1 
       454 1 2 1 1 39 MET H   . 54 . HN   1 1 
       455 1 1 1 1 39 MET H   . 54 . HN   1 1 
       455 1 2 1 1 40 GLY H   . 55 . HN   1 1 
       456 1 1 1 1 40 GLY H   . 55 . HN   1 1 
       456 1 2 1 1 41 TYR H   . 56 . HN   1 1 
       457 1 1 1 1 41 TYR H   . 56 . HN   1 1 
       457 1 2 1 1 42 MET H   . 57 . HN   1 1 
       458 1 1 1 1 44 THR H   . 59 . HN   1 1 
       458 1 2 1 1 45 GLU H   . 60 . HN   1 1 
       459 1 1 1 1 45 GLU H   . 60 . HN   1 1 
       459 1 2 1 1 46 MET H   . 61 . HN   1 1 
       460 1 1 1 1 46 MET H   . 61 . HN   1 1 
       460 1 2 1 1 47 GLU H   . 62 . HN   1 1 
       461 1 1 1 1 47 GLU H   . 62 . HN   1 1 
       461 1 2 1 1 48 LEU H   . 63 . HN   1 1 
       462 1 1 1 1 48 LEU H   . 63 . HN   1 1 
       462 1 2 1 1 49 ILE H   . 64 . HN   1 1 
       463 1 1 1 1 49 ILE H   . 64 . HN   1 1 
       463 1 2 1 1 50 GLU H   . 65 . HN   1 1 
       464 1 1 1 1 50 GLU H   . 65 . HN   1 1 
       464 1 2 1 1 51 LEU H   . 66 . HN   1 1 
       465 1 1 1 1 51 LEU H   . 66 . HN   1 1 
       465 1 2 1 1 52 SER H   . 67 . HN   1 1 
       466 1 1 1 1 52 SER H   . 67 . HN   1 1 
       466 1 2 1 1 53 GLN H   . 68 . HN   1 1 
       467 1 1 1 1 53 GLN H   . 68 . HN   1 1 
       467 1 2 1 1 54 GLN H   . 69 . HN   1 1 
       468 1 1 1 1 54 GLN H   . 69 . HN   1 1 
       468 1 2 1 1 55 ILE H   . 70 . HN   1 1 
       469 1 1 1 1 55 ILE H   . 70 . HN   1 1 
       469 1 2 1 1 56 ASN H   . 71 . HN   1 1 
       470 1 1 1 1 56 ASN H   . 71 . HN   1 1 
       470 1 2 1 1 57 MET H   . 72 . HN   1 1 
       471 1 1 1 1 57 MET H   . 72 . HN   1 1 
       471 1 2 1 1 58 ASN H   . 73 . HN   1 1 
       472 1 1 1 1 58 ASN H   . 73 . HN   1 1 
       472 1 2 1 1 59 LEU H   . 74 . HN   1 1 
       473 1 1 1 1 59 LEU H   . 74 . HN   1 1 
       473 1 2 1 1 60 GLY H   . 75 . HN   1 1 
       474 1 1 1 1 60 GLY H   . 75 . HN   1 1 
       474 1 2 1 1 61 GLY H   . 76 . HN   1 1 
       475 1 1 1 1  7 GLU H   . 22 . HN   1 1 
       475 1 2 1 1  9 ILE H   . 24 . HN   1 1 
       476 1 1 1 1  8 GLU H   . 23 . HN   1 1 
       476 1 2 1 1 10 GLU H   . 25 . HN   1 1 
       477 1 1 1 1  9 ILE H   . 24 . HN   1 1 
       477 1 2 1 1 11 GLU H   . 26 . HN   1 1 
       478 1 1 1 1 11 GLU H   . 26 . HN   1 1 
       478 1 2 1 1 13 ARG H   . 28 . HN   1 1 
       479 1 1 1 1 12 LEU H   . 27 . HN   1 1 
       479 1 2 1 1 14 GLU H   . 29 . HN   1 1 
       480 1 1 1 1 13 ARG H   . 28 . HN   1 1 
       480 1 2 1 1 15 ALA H   . 30 . HN   1 1 
       481 1 1 1 1 14 GLU H   . 29 . HN   1 1 
       481 1 2 1 1 16 PHE H   . 31 . HN   1 1 
       482 1 1 1 1 15 ALA H   . 30 . HN   1 1 
       482 1 2 1 1 17 ARG H   . 32 . HN   1 1 
       483 1 1 1 1 16 PHE H   . 31 . HN   1 1 
       483 1 2 1 1 18 GLU H   . 33 . HN   1 1 
       484 1 1 1 1 17 ARG H   . 32 . HN   1 1 
       484 1 2 1 1 19 PHE H   . 34 . HN   1 1 
       485 1 1 1 1 18 GLU H   . 33 . HN   1 1 
       485 1 2 1 1 20 ASP H   . 35 . HN   1 1 
       486 1 1 1 1 20 ASP H   . 35 . HN   1 1 
       486 1 2 1 1 22 ASP H   . 37 . HN   1 1 
       487 1 1 1 1 21 LYS H   . 36 . HN   1 1 
       487 1 2 1 1 23 LYS H   . 38 . HN   1 1 
       488 1 1 1 1 22 ASP H   . 37 . HN   1 1 
       488 1 2 1 1 24 ASP H   . 39 . HN   1 1 
       489 1 1 1 1 24 ASP H   . 39 . HN   1 1 
       489 1 2 1 1 26 TYR H   . 41 . HN   1 1 
       490 1 1 1 1 23 LYS H   . 38 . HN   1 1 
       490 1 2 1 1 25 GLY H   . 40 . HN   1 1 
       491 1 1 1 1 28 ASN H   . 43 . HN   1 1 
       491 1 2 1 1 30 ARG H   . 45 . HN   1 1 
       492 1 1 1 1 32 LEU H   . 47 . HN   1 1 
       492 1 2 1 1 34 ASN H   . 49 . HN   1 1 
       493 1 1 1 1 34 ASN H   . 49 . HN   1 1 
       493 1 2 1 1 36 MET H   . 51 . HN   1 1 
       494 1 1 1 1 35 CYS H   . 50 . HN   1 1 
       494 1 2 1 1 37 ARG H   . 52 . HN   1 1 
       495 1 1 1 1 36 MET H   . 51 . HN   1 1 
       495 1 2 1 1 38 THR H   . 53 . HN   1 1 
       496 1 1 1 1 37 ARG H   . 52 . HN   1 1 
       496 1 2 1 1 39 MET H   . 54 . HN   1 1 
       497 1 1 1 1 39 MET H   . 54 . HN   1 1 
       497 1 2 1 1 41 TYR H   . 56 . HN   1 1 
       498 1 1 1 1 38 THR H   . 53 . HN   1 1 
       498 1 2 1 1 40 GLY H   . 55 . HN   1 1 
       499 1 1 1 1 40 GLY H   . 55 . HN   1 1 
       499 1 2 1 1 42 MET H   . 57 . HN   1 1 
       500 1 1 1 1 44 THR H   . 59 . HN   1 1 
       500 1 2 1 1 46 MET H   . 61 . HN   1 1 
       501 1 1 1 1 45 GLU H   . 60 . HN   1 1 
       501 1 2 1 1 47 GLU H   . 62 . HN   1 1 
       502 1 1 1 1 46 MET H   . 61 . HN   1 1 
       502 1 2 1 1 48 LEU H   . 63 . HN   1 1 
       503 1 1 1 1 47 GLU H   . 62 . HN   1 1 
       503 1 2 1 1 49 ILE H   . 64 . HN   1 1 
       504 1 1 1 1 49 ILE H   . 64 . HN   1 1 
       504 1 2 1 1 51 LEU H   . 66 . HN   1 1 
       505 1 1 1 1 50 GLU H   . 65 . HN   1 1 
       505 1 2 1 1 52 SER H   . 67 . HN   1 1 
       506 1 1 1 1 51 LEU H   . 66 . HN   1 1 
       506 1 2 1 1 53 GLN H   . 68 . HN   1 1 
       507 1 1 1 1 52 SER H   . 67 . HN   1 1 
       507 1 2 1 1 54 GLN H   . 69 . HN   1 1 
       508 1 1 1 1 53 GLN H   . 68 . HN   1 1 
       508 1 2 1 1 55 ILE H   . 70 . HN   1 1 
       509 1 1 1 1 54 GLN H   . 69 . HN   1 1 
       509 1 2 1 1 56 ASN H   . 71 . HN   1 1 
       510 1 1 1 1 55 ILE H   . 70 . HN   1 1 
       510 1 2 1 1 57 MET H   . 72 . HN   1 1 
       511 1 1 1 1 56 ASN H   . 71 . HN   1 1 
       511 1 2 1 1 58 ASN H   . 73 . HN   1 1 
       512 1 1 1 1 57 MET H   . 72 . HN   1 1 
       512 1 2 1 1 59 LEU H   . 74 . HN   1 1 
       513 1 1 1 1  7 GLU HA  . 22 . HA   1 1 
       513 1 2 1 1  8 GLU H   . 23 . HN   1 1 
       514 1 1 1 1  8 GLU HA  . 23 . HA   1 1 
       514 1 2 1 1  9 ILE H   . 24 . HN   1 1 
       515 1 1 1 1  9 ILE HA  . 24 . HA   1 1 
       515 1 2 1 1 10 GLU H   . 25 . HN   1 1 
       516 1 1 1 1 10 GLU HA  . 25 . HA   1 1 
       516 1 2 1 1 11 GLU H   . 26 . HN   1 1 
       517 1 1 1 1 11 GLU HA  . 26 . HA   1 1 
       517 1 2 1 1 12 LEU H   . 27 . HN   1 1 
       518 1 1 1 1 12 LEU HA  . 27 . HA   1 1 
       518 1 2 1 1 13 ARG H   . 28 . HN   1 1 
       519 1 1 1 1 13 ARG HA  . 28 . HA   1 1 
       519 1 2 1 1 14 GLU H   . 29 . HN   1 1 
       520 1 1 1 1 14 GLU HA  . 29 . HA   1 1 
       520 1 2 1 1 15 ALA H   . 30 . HN   1 1 
       521 1 1 1 1 15 ALA HA  . 30 . HA   1 1 
       521 1 2 1 1 16 PHE H   . 31 . HN   1 1 
       522 1 1 1 1 16 PHE HA  . 31 . HA   1 1 
       522 1 2 1 1 17 ARG H   . 32 . HN   1 1 
       523 1 1 1 1 17 ARG HA  . 32 . HA   1 1 
       523 1 2 1 1 18 GLU H   . 33 . HN   1 1 
       524 1 1 1 1 18 GLU HA  . 33 . HA   1 1 
       524 1 2 1 1 19 PHE H   . 34 . HN   1 1 
       525 1 1 1 1 19 PHE HA  . 34 . HA   1 1 
       525 1 2 1 1 20 ASP H   . 35 . HN   1 1 
       526 1 1 1 1 20 ASP HA  . 35 . HA   1 1 
       526 1 2 1 1 21 LYS H   . 36 . HN   1 1 
       527 1 1 1 1 21 LYS HA  . 36 . HA   1 1 
       527 1 2 1 1 22 ASP H   . 37 . HN   1 1 
       528 1 1 1 1 22 ASP HA  . 37 . HA   1 1 
       528 1 2 1 1 23 LYS H   . 38 . HN   1 1 
       529 1 1 1 1 23 LYS HA  . 38 . HA   1 1 
       529 1 2 1 1 24 ASP H   . 39 . HN   1 1 
       530 1 1 1 1 24 ASP HA  . 39 . HA   1 1 
       530 1 2 1 1 25 GLY H   . 40 . HN   1 1 
       531 1 1 1 1 25 GLY QA  . 40 . HA#  1 1 
       531 1 2 1 1 26 TYR H   . 41 . HN   1 1 
       532 1 1 1 1 26 TYR HA  . 41 . HA   1 1 
       532 1 2 1 1 27 ILE H   . 42 . HN   1 1 
       533 1 1 1 1 27 ILE HA  . 42 . HA   1 1 
       533 1 2 1 1 28 ASN H   . 43 . HN   1 1 
       534 1 1 1 1 28 ASN HA  . 43 . HA   1 1 
       534 1 2 1 1 29 CYS H   . 44 . HN   1 1 
       535 1 1 1 1 29 CYS HA  . 44 . HA   1 1 
       535 1 2 1 1 30 ARG H   . 45 . HN   1 1 
       536 1 1 1 1 30 ARG HA  . 45 . HA   1 1 
       536 1 2 1 1 31 ASP H   . 46 . HN   1 1 
       537 1 1 1 1 31 ASP HA  . 46 . HA   1 1 
       537 1 2 1 1 32 LEU H   . 47 . HN   1 1 
       538 1 1 1 1 32 LEU HA  . 47 . HA   1 1 
       538 1 2 1 1 33 GLY H   . 48 . HN   1 1 
       539 1 1 1 1 33 GLY QA  . 48 . HA#  1 1 
       539 1 2 1 1 34 ASN H   . 49 . HN   1 1 
       540 1 1 1 1 34 ASN HA  . 49 . HA   1 1 
       540 1 2 1 1 35 CYS H   . 50 . HN   1 1 
       541 1 1 1 1 35 CYS HA  . 50 . HA   1 1 
       541 1 2 1 1 36 MET H   . 51 . HN   1 1 
       542 1 1 1 1 36 MET HA  . 51 . HA   1 1 
       542 1 2 1 1 37 ARG H   . 52 . HN   1 1 
       543 1 1 1 1 37 ARG HA  . 52 . HA   1 1 
       543 1 2 1 1 38 THR H   . 53 . HN   1 1 
       544 1 1 1 1 38 THR HA  . 53 . HA   1 1 
       544 1 2 1 1 39 MET H   . 54 . HN   1 1 
       545 1 1 1 1 39 MET HA  . 54 . HA   1 1 
       545 1 2 1 1 40 GLY H   . 55 . HN   1 1 
       546 1 1 1 1 40 GLY QA  . 55 . HA#  1 1 
       546 1 2 1 1 41 TYR H   . 56 . HN   1 1 
       547 1 1 1 1 41 TYR HA  . 56 . HA   1 1 
       547 1 2 1 1 42 MET H   . 57 . HN   1 1 
       548 1 1 1 1 44 THR HA  . 59 . HA   1 1 
       548 1 2 1 1 45 GLU H   . 60 . HN   1 1 
       549 1 1 1 1 45 GLU HA  . 60 . HA   1 1 
       549 1 2 1 1 46 MET H   . 61 . HN   1 1 
       550 1 1 1 1 46 MET HA  . 61 . HA   1 1 
       550 1 2 1 1 47 GLU H   . 62 . HN   1 1 
       551 1 1 1 1 46 MET HA  . 61 . HA   1 1 
       551 1 2 1 1 48 LEU H   . 63 . HN   1 1 
       552 1 1 1 1 48 LEU HA  . 63 . HA   1 1 
       552 1 2 1 1 49 ILE H   . 64 . HN   1 1 
       553 1 1 1 1 49 ILE HA  . 64 . HA   1 1 
       553 1 2 1 1 50 GLU H   . 65 . HN   1 1 
       554 1 1 1 1 50 GLU HA  . 65 . HA   1 1 
       554 1 2 1 1 51 LEU H   . 66 . HN   1 1 
       555 1 1 1 1 51 LEU HA  . 66 . HA   1 1 
       555 1 2 1 1 52 SER H   . 67 . HN   1 1 
       556 1 1 1 1 53 GLN HA  . 68 . HA   1 1 
       556 1 2 1 1 54 GLN H   . 69 . HN   1 1 
       557 1 1 1 1 56 ASN HA  . 71 . HA   1 1 
       557 1 2 1 1 57 MET H   . 72 . HN   1 1 
       558 1 1 1 1 57 MET HA  . 72 . HA   1 1 
       558 1 2 1 1 58 ASN H   . 73 . HN   1 1 
       559 1 1 1 1 58 ASN HA  . 73 . HA   1 1 
       559 1 2 1 1 59 LEU H   . 74 . HN   1 1 
       560 1 1 1 1 59 LEU HA  . 74 . HA   1 1 
       560 1 2 1 1 60 GLY H   . 75 . HN   1 1 
       561 1 1 1 1 60 GLY QA  . 75 . HA#  1 1 
       561 1 2 1 1 61 GLY H   . 76 . HN   1 1 
       562 1 1 1 1  8 GLU HA  . 23 . HA   1 1 
       562 1 2 1 1 11 GLU H   . 26 . HN   1 1 
       563 1 1 1 1  7 GLU HA  . 22 . HA   1 1 
       563 1 2 1 1 10 GLU H   . 25 . HN   1 1 
       564 1 1 1 1  6 PRO HA  . 21 . HA   1 1 
       564 1 2 1 1  9 ILE H   . 24 . HN   1 1 
       565 1 1 1 1  9 ILE HA  . 24 . HA   1 1 
       565 1 2 1 1 12 LEU H   . 27 . HN   1 1 
       566 1 1 1 1 10 GLU HA  . 25 . HA   1 1 
       566 1 2 1 1 13 ARG H   . 28 . HN   1 1 
       567 1 1 1 1 11 GLU HA  . 26 . HA   1 1 
       567 1 2 1 1 14 GLU H   . 29 . HN   1 1 
       568 1 1 1 1 12 LEU HA  . 27 . HA   1 1 
       568 1 2 1 1 15 ALA H   . 30 . HN   1 1 
       569 1 1 1 1 13 ARG HA  . 28 . HA   1 1 
       569 1 2 1 1 16 PHE H   . 31 . HN   1 1 
       570 1 1 1 1 14 GLU HA  . 29 . HA   1 1 
       570 1 2 1 1 17 ARG H   . 32 . HN   1 1 
       571 1 1 1 1 15 ALA HA  . 30 . HA   1 1 
       571 1 2 1 1 18 GLU H   . 33 . HN   1 1 
       572 1 1 1 1 16 PHE HA  . 31 . HA   1 1 
       572 1 2 1 1 19 PHE H   . 34 . HN   1 1 
       573 1 1 1 1 17 ARG HA  . 32 . HA   1 1 
       573 1 2 1 1 20 ASP H   . 35 . HN   1 1 
       574 1 1 1 1 29 CYS HA  . 44 . HA   1 1 
       574 1 2 1 1 32 LEU H   . 47 . HN   1 1 
       575 1 1 1 1 30 ARG HA  . 45 . HA   1 1 
       575 1 2 1 1 33 GLY H   . 48 . HN   1 1 
       576 1 1 1 1 31 ASP HA  . 46 . HA   1 1 
       576 1 2 1 1 34 ASN H   . 49 . HN   1 1 
       577 1 1 1 1 32 LEU HA  . 47 . HA   1 1 
       577 1 2 1 1 35 CYS H   . 50 . HN   1 1 
       578 1 1 1 1 33 GLY QA  . 48 . HA#  1 1 
       578 1 2 1 1 36 MET H   . 51 . HN   1 1 
       579 1 1 1 1 34 ASN HA  . 49 . HA   1 1 
       579 1 2 1 1 37 ARG H   . 52 . HN   1 1 
       580 1 1 1 1 35 CYS HA  . 50 . HA   1 1 
       580 1 2 1 1 38 THR H   . 53 . HN   1 1 
       581 1 1 1 1 36 MET HA  . 51 . HA   1 1 
       581 1 2 1 1 39 MET H   . 54 . HN   1 1 
       582 1 1 1 1 37 ARG HA  . 52 . HA   1 1 
       582 1 2 1 1 40 GLY H   . 55 . HN   1 1 
       583 1 1 1 1 46 MET HA  . 61 . HA   1 1 
       583 1 2 1 1 49 ILE H   . 64 . HN   1 1 
       584 1 1 1 1 47 GLU HA  . 62 . HA   1 1 
       584 1 2 1 1 50 GLU H   . 65 . HN   1 1 
       585 1 1 1 1 49 ILE HA  . 64 . HA   1 1 
       585 1 2 1 1 52 SER H   . 67 . HN   1 1 
       586 1 1 1 1 50 GLU HA  . 65 . HA   1 1 
       586 1 2 1 1 53 GLN H   . 68 . HN   1 1 
       587 1 1 1 1 51 LEU HA  . 66 . HA   1 1 
       587 1 2 1 1 54 GLN H   . 69 . HN   1 1 
       588 1 1 1 1 52 SER HA  . 67 . HA   1 1 
       588 1 2 1 1 55 ILE H   . 70 . HN   1 1 
       589 1 1 1 1 53 GLN HA  . 68 . HA   1 1 
       589 1 2 1 1 56 ASN H   . 71 . HN   1 1 
       590 1 1 1 1  7 GLU HA  . 22 . HA   1 1 
       590 1 2 1 1 11 GLU H   . 26 . HN   1 1 
       591 1 1 1 1  8 GLU HA  . 23 . HA   1 1 
       591 1 2 1 1 12 LEU H   . 27 . HN   1 1 
       592 1 1 1 1  9 ILE HA  . 24 . HA   1 1 
       592 1 2 1 1 13 ARG H   . 28 . HN   1 1 
       593 1 1 1 1 10 GLU HA  . 25 . HA   1 1 
       593 1 2 1 1 14 GLU H   . 29 . HN   1 1 
       594 1 1 1 1 11 GLU HA  . 26 . HA   1 1 
       594 1 2 1 1 15 ALA H   . 30 . HN   1 1 
       595 1 1 1 1 12 LEU HA  . 27 . HA   1 1 
       595 1 2 1 1 16 PHE H   . 31 . HN   1 1 
       596 1 1 1 1 13 ARG HA  . 28 . HA   1 1 
       596 1 2 1 1 17 ARG H   . 32 . HN   1 1 
       597 1 1 1 1 14 GLU HA  . 29 . HA   1 1 
       597 1 2 1 1 18 GLU H   . 33 . HN   1 1 
       598 1 1 1 1 15 ALA HA  . 30 . HA   1 1 
       598 1 2 1 1 19 PHE H   . 34 . HN   1 1 
       599 1 1 1 1 29 CYS HA  . 44 . HA   1 1 
       599 1 2 1 1 33 GLY H   . 48 . HN   1 1 
       600 1 1 1 1 30 ARG HA  . 45 . HA   1 1 
       600 1 2 1 1 34 ASN H   . 49 . HN   1 1 
       601 1 1 1 1 33 GLY QA  . 48 . HA#  1 1 
       601 1 2 1 1 35 CYS H   . 50 . HN   1 1 
       602 1 1 1 1 32 LEU HA  . 47 . HA   1 1 
       602 1 2 1 1 36 MET H   . 51 . HN   1 1 
       603 1 1 1 1 33 GLY QA  . 48 . HA#  1 1 
       603 1 2 1 1 37 ARG H   . 52 . HN   1 1 
       604 1 1 1 1 34 ASN HA  . 49 . HA   1 1 
       604 1 2 1 1 38 THR H   . 53 . HN   1 1 
       605 1 1 1 1 35 CYS HA  . 50 . HA   1 1 
       605 1 2 1 1 39 MET H   . 54 . HN   1 1 
       606 1 1 1 1 37 ARG HA  . 52 . HA   1 1 
       606 1 2 1 1 41 TYR H   . 56 . HN   1 1 
       607 1 1 1 1 46 MET HA  . 61 . HA   1 1 
       607 1 2 1 1 50 GLU H   . 65 . HN   1 1 
       608 1 1 1 1 47 GLU HA  . 62 . HA   1 1 
       608 1 2 1 1 51 LEU H   . 66 . HN   1 1 
       609 1 1 1 1 48 LEU HA  . 63 . HA   1 1 
       609 1 2 1 1 52 SER H   . 67 . HN   1 1 
       610 1 1 1 1 49 ILE HA  . 64 . HA   1 1 
       610 1 2 1 1 53 GLN H   . 68 . HN   1 1 
       611 1 1 1 1 50 GLU HA  . 65 . HA   1 1 
       611 1 2 1 1 54 GLN H   . 69 . HN   1 1 
       612 1 1 1 1 51 LEU HA  . 66 . HA   1 1 
       612 1 2 1 1 55 ILE H   . 70 . HN   1 1 
       613 1 1 1 1 65 PHE H   . 80 . HN   1 1 
       613 1 2 1 1 66 ASP H   . 81 . HN   1 1 
       614 1 1 1 1 66 ASP H   . 81 . HN   1 1 
       614 1 2 1 1 67 ASP H   . 82 . HN   1 1 
       615 1 1 1 1 67 ASP H   . 82 . HN   1 1 
       615 1 2 1 1 68 PHE H   . 83 . HN   1 1 
       616 1 1 1 1 68 PHE H   . 83 . HN   1 1 
       616 1 2 1 1 69 VAL H   . 84 . HN   1 1 
       617 1 1 1 1 69 VAL H   . 84 . HN   1 1 
       617 1 2 1 1 70 GLU H   . 85 . HN   1 1 
       618 1 1 1 1 70 GLU H   . 85 . HN   1 1 
       618 1 2 1 1 71 LEU H   . 86 . HN   1 1 
       619 1 1 1 1 71 LEU H   . 86 . HN   1 1 
       619 1 2 1 1 72 MET H   . 87 . HN   1 1 
       620 1 1 1 1 72 MET H   . 87 . HN   1 1 
       620 1 2 1 1 73 GLY H   . 88 . HN   1 1 
       621 1 1 1 1 65 PHE HA  . 80 . HA   1 1 
       621 1 2 1 1 66 ASP H   . 81 . HN   1 1 
       622 1 1 1 1 66 ASP HA  . 81 . HA   1 1 
       622 1 2 1 1 67 ASP H   . 82 . HN   1 1 
       623 1 1 1 1 67 ASP HA  . 82 . HA   1 1 
       623 1 2 1 1 68 PHE H   . 83 . HN   1 1 
       624 1 1 1 1 68 PHE HA  . 83 . HA   1 1 
       624 1 2 1 1 69 VAL H   . 84 . HN   1 1 
       625 1 1 1 1 69 VAL HA  . 84 . HA   1 1 
       625 1 2 1 1 70 GLU H   . 85 . HN   1 1 
       626 1 1 1 1 70 GLU HA  . 85 . HA   1 1 
       626 1 2 1 1 71 LEU H   . 86 . HN   1 1 
       627 1 1 1 1 71 LEU HA  . 86 . HA   1 1 
       627 1 2 1 1 72 MET H   . 87 . HN   1 1 
       628 1 1 1 1 72 MET HA  . 87 . HA   1 1 
       628 1 2 1 1 73 GLY H   . 88 . HN   1 1 
       629 1 1 1 1 65 PHE H   . 80 . HN   1 1 
       629 1 2 1 1 67 ASP H   . 82 . HN   1 1 
       630 1 1 1 1 66 ASP H   . 81 . HN   1 1 
       630 1 2 1 1 68 PHE H   . 83 . HN   1 1 
       631 1 1 1 1 67 ASP H   . 82 . HN   1 1 
       631 1 2 1 1 69 VAL H   . 84 . HN   1 1 
       632 1 1 1 1 68 PHE H   . 83 . HN   1 1 
       632 1 2 1 1 70 GLU H   . 85 . HN   1 1 
       633 1 1 1 1 69 VAL H   . 84 . HN   1 1 
       633 1 2 1 1 71 LEU H   . 86 . HN   1 1 
       634 1 1 1 1 70 GLU H   . 85 . HN   1 1 
       634 1 2 1 1 72 MET H   . 87 . HN   1 1 
       635 1 1 1 1 71 LEU H   . 86 . HN   1 1 
       635 1 2 1 1 73 GLY H   . 88 . HN   1 1 
       636 1 1 1 1 65 PHE HA  . 80 . HA   1 1 
       636 1 2 1 1 68 PHE H   . 83 . HN   1 1 
       637 1 1 1 1 66 ASP HA  . 81 . HA   1 1 
       637 1 2 1 1 69 VAL H   . 84 . HN   1 1 
       638 1 1 1 1 67 ASP HA  . 82 . HA   1 1 
       638 1 2 1 1 70 GLU H   . 85 . HN   1 1 
       639 1 1 1 1 68 PHE HA  . 83 . HA   1 1 
       639 1 2 1 1 71 LEU H   . 86 . HN   1 1 
       640 1 1 1 1 69 VAL HA  . 84 . HA   1 1 
       640 1 2 1 1 72 MET H   . 87 . HN   1 1 
       641 1 1 1 1 70 GLU HA  . 85 . HA   1 1 
       641 1 2 1 1 73 GLY H   . 88 . HN   1 1 
       642 1 1 1 1 65 PHE HA  . 80 . HA   1 1 
       642 1 2 1 1 69 VAL H   . 84 . HN   1 1 
       643 1 1 1 1 66 ASP HA  . 81 . HA   1 1 
       643 1 2 1 1 70 GLU H   . 85 . HN   1 1 
       644 1 1 1 1 67 ASP HA  . 82 . HA   1 1 
       644 1 2 1 1 71 LEU H   . 86 . HN   1 1 
       645 1 1 1 1 68 PHE HA  . 83 . HA   1 1 
       645 1 2 1 1 72 MET H   . 87 . HN   1 1 
       646 1 1 1 1 69 VAL HA  . 84 . HA   1 1 
       646 1 2 1 1 73 GLY H   . 88 . HN   1 1 
       647 1 1 1 1 27 ILE H   . 42 . HN   1 1 
       647 1 2 1 1 28 ASN H   . 43 . HN   1 1 
       648 1 1 1 1 62 HIS H   . 77 . HN   1 1 
       648 1 2 1 1 63 VAL H   . 78 . HN   1 1 
       649 1 1 1 1 63 VAL H   . 78 . HN   1 1 
       649 1 2 1 1 64 ASP H   . 79 . HN   1 1 
       650 1 1 1 1 62 HIS HA  . 77 . HA   1 1 
       650 1 2 1 1 63 VAL H   . 78 . HN   1 1 
       651 1 1 1 1 63 VAL HA  . 78 . HA   1 1 
       651 1 2 1 1 64 ASP H   . 79 . HN   1 1 
       652 1 1 1 1 38 THR HA  . 53 . HA   1 1 
       652 1 2 1 1 41 TYR H   . 56 . HN   1 1 
       653 1 1 1 1 32 LEU QB  . 47 . HB#  1 1 
       653 1 2 1 1 35 CYS QB  . 50 . HB#  1 1 
       654 1 1 1 1 32 LEU HG  . 47 . HG   1 1 
       654 1 2 1 1 35 CYS QB  . 50 . HB#  1 1 
       655 1 1 1 1 32 LEU QD  . 47 . HD#  1 1 
       655 1 2 1 1 35 CYS QB  . 50 . HB#  1 1 
       656 1 1 1 1 65 PHE QD  . 80 . HD#  1 1 
       656 1 2 1 1 69 VAL MG1 . 84 . HG1# 1 1 
       657 1 1 1 1 65 PHE QE  . 80 . HE#  1 1 
       657 1 2 1 1 69 VAL MG1 . 84 . HG1# 1 1 
       658 1 1 1 1 65 PHE HZ  . 80 . HZ   1 1 
       658 1 2 1 1 69 VAL MG1 . 84 . HG1# 1 1 
       659 1 1 1 1 13 ARG HA  . 28 . HA   1 1 
       659 1 2 1 1 16 PHE QD  . 31 . HD#  1 1 
       660 1 1 1 1 15 ALA MB  . 30 . HB#  1 1 
       660 1 2 1 1 19 PHE QD  . 34 . HD#  1 1 
       661 1 1 1 1 15 ALA MB  . 30 . HB#  1 1 
       661 1 2 1 1 19 PHE QE  . 34 . HE#  1 1 
       662 1 1 1 1 29 CYS HA  . 44 . HA   1 1 
       662 1 2 1 1 32 LEU MD1 . 47 . HD1# 1 1 
       663 1 1 1 1 29 CYS HA  . 44 . HA   1 1 
       663 1 2 1 1 32 LEU MD2 . 47 . HD2# 1 1 
       664 1 1 1 1 29 CYS QB  . 44 . HB#  1 1 
       664 1 2 1 1 32 LEU QB  . 47 . HB#  1 1 
       665 1 1 1 1 35 CYS HA  . 50 . HA   1 1 
       665 1 2 1 1 38 THR MG  . 53 . HG2# 1 1 
       666 1 1 1 1 32 LEU HA  . 47 . HA   1 1 
       666 1 2 1 1 35 CYS HA  . 50 . HA   1 1 
       667 1 1 1 1 32 LEU MD1 . 47 . HD1# 1 1 
       667 1 2 1 1 35 CYS QB  . 50 . HB#  1 1 
       668 1 1 1 1 32 LEU HG  . 47 . HG   1 1 
       668 1 2 1 1 36 MET QG  . 51 . HG#  1 1 
       669 1 1 1 1 32 LEU MD2 . 47 . HD2# 1 1 
       669 1 2 1 1 36 MET QG  . 51 . HG#  1 1 
       670 1 1 1 1 35 CYS QB  . 50 . HB#  1 1 
       670 1 2 1 1 38 THR MG  . 53 . HG2# 1 1 
       671 1 1 1 1 44 THR MG  . 59 . HG2# 1 1 
       671 1 2 1 1 47 GLU HA  . 62 . HA   1 1 
       672 1 1 1 1 44 THR MG  . 59 . HG2# 1 1 
       672 1 2 1 1 46 MET QG  . 61 . HG#  1 1 
       673 1 1 1 1 44 THR MG  . 59 . HG2# 1 1 
       673 1 2 1 1 48 LEU QD  . 63 . HD#  1 1 
       674 1 1 1 1 46 MET HA  . 61 . HA   1 1 
       674 1 2 1 1 49 ILE MD  . 64 . HD1# 1 1 
       675 1 1 1 1 46 MET HA  . 61 . HA   1 1 
       675 1 2 1 1 49 ILE MG  . 64 . HG2# 1 1 
       676 1 1 1 1 47 GLU HA  . 62 . HA   1 1 
       676 1 2 1 1 49 ILE MG  . 64 . HG2# 1 1 
       677 1 1 1 1 49 ILE MG  . 64 . HG2# 1 1 
       677 1 2 1 1 53 GLN QG  . 68 . HG#  1 1 
       678 1 1 1 1 49 ILE MG  . 64 . HG2# 1 1 
       678 1 2 1 1 53 GLN QB  . 68 . HB#  1 1 
       679 1 1 1 1 46 MET HA  . 61 . HA   1 1 
       679 1 2 1 1 49 ILE QG  . 64 . HG1# 1 1 
       680 1 1 1 1 52 SER HA  . 67 . HA   1 1 
       680 1 2 1 1 55 ILE MD  . 70 . HD1# 1 1 
       681 1 1 1 1 51 LEU HA  . 66 . HA   1 1 
       681 1 2 1 1 52 SER QB  . 67 . HB#  1 1 
       682 1 1 1 1 52 SER QB  . 67 . HB#  1 1 
       682 1 2 1 1 53 GLN HA  . 68 . HA   1 1 
       683 1 1 1 1 52 SER QB  . 67 . HB#  1 1 
       683 1 2 1 1 55 ILE MD  . 70 . HD1# 1 1 
       684 1 1 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       684 1 2 1 1 67 ASP QB  . 82 . HB#  1 1 
       685 1 1 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       685 1 2 1 1 67 ASP HA  . 82 . HA   1 1 
       686 1 1 1 1 66 ASP HA  . 81 . HA   1 1 
       686 1 2 1 1 69 VAL MG1 . 84 . HG1# 1 1 
       687 1 1 1 1 66 ASP HA  . 81 . HA   1 1 
       687 1 2 1 1 69 VAL MG2 . 84 . HG2# 1 1 
       688 1 1 1 1 63 VAL HA  . 78 . HA   1 1 
       688 1 2 1 1 67 ASP QB  . 82 . HB#  1 1 
       689 1 1 1 1  5 ARG H   . 20 . HN   1 1 
       689 1 2 1 1  8 GLU H   . 23 . HN   1 1 
       690 1 1 1 1  8 GLU H   . 23 . HN   1 1 
       690 1 2 1 1 11 GLU H   . 26 . HN   1 1 
       691 1 1 1 1  9 ILE MG  . 24 . HG2# 1 1 
       691 1 2 1 1 12 LEU H   . 27 . HN   1 1 
       692 1 1 1 1 14 GLU QB  . 29 . HB#  1 1 
       692 1 2 1 1 17 ARG H   . 32 . HN   1 1 
       693 1 1 1 1 17 ARG QB  . 32 . HB#  1 1 
       693 1 2 1 1 20 ASP H   . 35 . HN   1 1 
       694 1 1 1 1 20 ASP H   . 35 . HN   1 1 
       694 1 2 1 1 27 ILE MG  . 42 . HG2# 1 1 
       695 1 1 1 1 21 LYS H   . 36 . HN   1 1 
       695 1 2 1 1 27 ILE MG  . 42 . HG2# 1 1 
       696 1 1 1 1 22 ASP H   . 37 . HN   1 1 
       696 1 2 1 1 27 ILE MG  . 42 . HG2# 1 1 
       697 1 1 1 1 24 ASP H   . 39 . HN   1 1 
       697 1 2 1 1 25 GLY QA  . 40 . HA#  1 1 
       698 1 1 1 1 23 LYS QG  . 38 . HG#  1 1 
       698 1 2 1 1 24 ASP H   . 39 . HN   1 1 
       699 1 1 1 1 23 LYS HA  . 38 . HA   1 1 
       699 1 2 1 1 25 GLY H   . 40 . HN   1 1 
       700 1 1 1 1 28 ASN H   . 43 . HN   1 1 
       700 1 2 1 1 32 LEU H   . 47 . HN   1 1 
       701 1 1 1 1 29 CYS QB  . 44 . HB#  1 1 
       701 1 2 1 1 32 LEU H   . 47 . HN   1 1 
       702 1 1 1 1 32 LEU MD2 . 47 . HD2# 1 1 
       702 1 2 1 1 35 CYS H   . 50 . HN   1 1 
       703 1 1 1 1 32 LEU QB  . 47 . HB#  1 1 
       703 1 2 1 1 35 CYS H   . 50 . HN   1 1 
       704 1 1 1 1 32 LEU HG  . 47 . HG   1 1 
       704 1 2 1 1 35 CYS H   . 50 . HN   1 1 
       705 1 1 1 1 32 LEU HG  . 47 . HG   1 1 
       705 1 2 1 1 36 MET H   . 51 . HN   1 1 
       706 1 1 1 1 32 LEU MD1 . 47 . HD1# 1 1 
       706 1 2 1 1 36 MET H   . 51 . HN   1 1 
       707 1 1 1 1 32 LEU MD2 . 47 . HD2# 1 1 
       707 1 2 1 1 36 MET H   . 51 . HN   1 1 
       708 1 1 1 1 35 CYS QB  . 50 . HB#  1 1 
       708 1 2 1 1 38 THR H   . 53 . HN   1 1 
       709 1 1 1 1 39 MET QB  . 54 . HB#  1 1 
       709 1 2 1 1 41 TYR H   . 56 . HN   1 1 
       710 1 1 1 1 44 THR H   . 59 . HN   1 1 
       710 1 2 1 1 48 LEU H   . 63 . HN   1 1 
       711 1 1 1 1 44 THR H   . 59 . HN   1 1 
       711 1 2 1 1 47 GLU HA  . 62 . HA   1 1 
       712 1 1 1 1 43 PRO QB  . 58 . HB#  1 1 
       712 1 2 1 1 44 THR H   . 59 . HN   1 1 
       713 1 1 1 1 44 THR H   . 59 . HN   1 1 
       713 1 2 1 1 48 LEU QD  . 63 . HD#  1 1 
       714 1 1 1 1 44 THR HB  . 59 . HB   1 1 
       714 1 2 1 1 45 GLU H   . 60 . HN   1 1 
       715 1 1 1 1 44 THR MG  . 59 . HG2# 1 1 
       715 1 2 1 1 45 GLU H   . 60 . HN   1 1 
       716 1 1 1 1 44 THR HA  . 59 . HA   1 1 
       716 1 2 1 1 46 MET H   . 61 . HN   1 1 
       717 1 1 1 1 44 THR HB  . 59 . HB   1 1 
       717 1 2 1 1 46 MET H   . 61 . HN   1 1 
       718 1 1 1 1 44 THR MG  . 59 . HG2# 1 1 
       718 1 2 1 1 46 MET H   . 61 . HN   1 1 
       719 1 1 1 1 46 MET H   . 61 . HN   1 1 
       719 1 2 1 1 48 LEU MD2 . 63 . HD2# 1 1 
       720 1 1 1 1 44 THR HB  . 59 . HB   1 1 
       720 1 2 1 1 47 GLU H   . 62 . HN   1 1 
       721 1 1 1 1 44 THR MG  . 59 . HG2# 1 1 
       721 1 2 1 1 47 GLU H   . 62 . HN   1 1 
       722 1 1 1 1 47 GLU H   . 62 . HN   1 1 
       722 1 2 1 1 48 LEU MD2 . 63 . HD2# 1 1 
       723 1 1 1 1 46 MET QB  . 61 . HB#  1 1 
       723 1 2 1 1 48 LEU H   . 63 . HN   1 1 
       724 1 1 1 1 46 MET QG  . 61 . HG#  1 1 
       724 1 2 1 1 48 LEU H   . 63 . HN   1 1 
       725 1 1 1 1 49 ILE MD  . 64 . HD#  1 1 
       725 1 2 1 1 52 SER H   . 67 . HN   1 1 
       726 1 1 1 1 55 ILE MG  . 70 . HG2# 1 1 
       726 1 2 1 1 58 ASN H   . 73 . HN   1 1 
       727 1 1 1 1 58 ASN QB  . 73 . HB#  1 1 
       727 1 2 1 1 60 GLY H   . 75 . HN   1 1 
       728 1 1 1 1 59 LEU QB  . 74 . HB#  1 1 
       728 1 2 1 1 61 GLY H   . 76 . HN   1 1 
       729 1 1 1 1 73 GLY H   . 88 . HN   1 1 
       729 1 2 1 1 75 LYS H   . 90 . HN   1 1 
       730 1 1 1 1 70 GLU H   . 85 . HN   1 1 
       730 1 2 1 1 73 GLY H   . 88 . HN   1 1 
       731 1 1 1 1 59 LEU QB  . 74 . HB#  1 1 
       731 1 2 1 1 62 HIS H   . 77 . HN   1 1 
       732 1 1 1 1 59 LEU QD  . 74 . HD#  1 1 
       732 1 2 1 1 62 HIS H   . 77 . HN   1 1 
       733 1 1 1 1 64 ASP H   . 79 . HN   1 1 
       733 1 2 1 1 67 ASP H   . 82 . HN   1 1 
       734 1 1 1 1 64 ASP H   . 79 . HN   1 1 
       734 1 2 1 1 67 ASP HA  . 82 . HA   1 1 
       735 1 1 1 1 64 ASP H   . 79 . HN   1 1 
       735 1 2 1 1 67 ASP QB  . 82 . HB#  1 1 
       736 1 1 1 1 64 ASP QB  . 79 . HB#  1 1 
       736 1 2 1 1 66 ASP H   . 81 . HN   1 1 
       737 1 1 1 1 63 VAL HA  . 78 . HA   1 1 
       737 1 2 1 1 67 ASP H   . 82 . HN   1 1 
       738 1 1 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       738 1 2 1 1 67 ASP H   . 82 . HN   1 1 
       739 1 1 1 1 63 VAL MG2 . 78 . HG2# 1 1 
       739 1 2 1 1 67 ASP H   . 82 . HN   1 1 
       740 1 1 1 1 63 VAL HB  . 78 . HB   1 1 
       740 1 2 1 1 67 ASP H   . 82 . HN   1 1 
       741 1 1 1 1 63 VAL MG2 . 78 . HG2# 1 1 
       741 1 2 1 1 68 PHE H   . 83 . HN   1 1 
       742 1 1 1 1 63 VAL MG1 . 78 . HG1# 1 1 
       742 1 2 1 1 68 PHE H   . 83 . HN   1 1 
       743 1 1 1 1 65 PHE QE  . 80 . HE#  1 1 
       743 1 2 1 1 69 VAL H   . 84 . HN   1 1 
       744 1 1 1 1 65 PHE QD  . 80 . HD#  1 1 
       744 1 2 1 1 69 VAL H   . 84 . HN   1 1 
       745 1 1 1 1 73 GLY H   . 88 . HN   1 1 
       745 1 2 1 1 76 LEU QD  . 91 . HD#  1 1 
       746 1 1 1 1 69 VAL MG2 . 84 . HG2# 1 1 
       746 1 2 1 1 73 GLY H   . 88 . HN   1 1 
       747 1 1 1 1 69 VAL MG1 . 84 . HG1# 1 1 
       747 1 2 1 1 73 GLY H   . 88 . HN   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 . . . . . 0.0 -2.0 7.0 1 1 
         2 1 . . . . . 0.0  0.0 5.0 1 1 
         3 1 . . . . . 0.0 -1.5 6.5 1 1 
         4 1 . . . . . 0.0 -3.0 6.3 1 1 
         5 1 . . . . . 0.0 -3.0 8.0 1 1 
         6 1 . . . . . 0.0 -3.0 6.3 1 1 
         7 1 . . . . . 0.0 -3.0 6.3 1 1 
         8 1 . . . . . 0.0 -2.5 7.5 1 1 
         9 1 . . . . . 0.0 -1.5 7.5 1 1 
        10 1 . . . . . 0.0 -2.4 5.7 1 1 
        11 1 . . . . . 0.0 -3.0 6.3 1 1 
        12 1 . . . . . 0.0 -3.0 8.0 1 1 
        13 1 . . . . . 0.0 -3.0 6.3 1 1 
        14 1 . . . . . 0.0 -3.0 8.0 1 1 
        15 1 . . . . . 0.0 -1.5 6.5 1 1 
        16 1 . . . . . 0.0 -1.5 6.5 1 1 
        17 1 . . . . . 0.0 -1.5 6.5 1 1 
        18 1 . . . . . 0.0 -3.5 8.5 1 1 
        19 1 . . . . . 0.0 -3.5 8.5 1 1 
        20 1 . . . . . 0.0 -3.5 6.8 1 1 
        21 1 . . . . . 0.0 -1.5 4.8 1 1 
        22 1 . . . . . 0.0 -3.5 8.5 1 1 
        23 1 . . . . . 0.0 -3.5 6.8 1 1 
        24 1 . . . . . 0.0 -1.5 6.5 1 1 
        25 1 . . . . . 0.0 -3.5 8.5 1 1 
        26 1 . . . . . 0.0 -3.0 8.0 1 1 
        27 1 . . . . . 0.0 -3.5 6.4 1 1 
        28 1 . . . . . 0.0 -3.5 6.4 1 1 
        29 1 . . . . . 0.0 -1.5 4.4 1 1 
        30 1 . . . . . 0.0 -3.0 5.9 1 1 
        31 1 . . . . . 0.0 -3.0 6.3 1 1 
        32 1 . . . . . 0.0 -1.5 4.4 1 1 
        33 1 . . . . . 0.0 -1.5 6.5 1 1 
        34 1 . . . . . 0.0 -3.5 6.4 1 1 
        35 1 . . . . . 0.0 -3.5 6.4 1 1 
        36 1 . . . . . 0.0 -2.0 5.3 1 1 
        37 1 . . . . . 0.0 -2.0 4.9 1 1 
        38 1 . . . . . 0.0  0.0 3.3 1 1 
        39 1 . . . . . 0.0 -3.0 6.3 1 1 
        40 1 . . . . . 0.0 -1.0 4.3 1 1 
        41 1 . . . . . 0.0 -1.5 4.4 1 1 
        42 1 . . . . . 0.0 -3.5 6.8 1 1 
        43 1 . . . . . 0.0 -3.0 5.9 1 1 
        44 1 . . . . . 0.0 -1.5 6.5 1 1 
        45 1 . . . . . 0.0 -3.0 6.3 1 1 
        46 1 . . . . . 0.0 -2.0 7.0 1 1 
        47 1 . . . . . 0.0  0.0 5.0 1 1 
        48 1 . . . . . 0.0 -1.5 6.5 1 1 
        49 1 . . . . . 0.0 -1.5 6.5 1 1 
        50 1 . . . . . 0.0 -2.0 7.0 1 1 
        51 1 . . . . . 0.0 -1.5 4.8 1 1 
        52 1 . . . . . 0.0 -3.5 6.8 1 1 
        53 1 . . . . . 0.0 -3.5 6.8 1 1 
        54 1 . . . . . 0.0 -3.5 6.8 1 1 
        55 1 . . . . . 0.0 -3.5 6.8 1 1 
        56 1 . . . . . 0.0 -2.5 7.5 1 1 
        57 1 . . . . . 0.0 -1.5 4.8 1 1 
        58 1 . . . . . 0.0 -1.5 6.5 1 1 
        59 1 . . . . . 0.0 -2.5 7.5 1 1 
        60 1 . . . . . 0.0 -1.5 5.8 1 1 
        61 1 . . . . . 0.0 -3.0 8.0 1 1 
        62 1 . . . . . 0.0 -3.0 5.9 1 1 
        63 1 . . . . . 0.0 -3.5 6.8 1 1 
        64 1 . . . . . 0.0 -3.5 6.4 1 1 
        65 1 . . . . . 0.0 -1.5 5.5 1 1 
        66 1 . . . . . 0.0 -2.5 5.4 1 1 
        67 1 . . . . . 0.0 -3.5 6.4 1 1 
        68 1 . . . . . 0.0 -1.5 4.4 1 1 
        69 1 . . . . . 0.0 -2.5 5.4 1 1 
        70 1 . . . . . 0.0 -3.9 5.8 1 1 
        71 1 . . . . . 0.0  0.0 3.3 1 1 
        72 1 . . . . . 0.0 -1.0 6.0 1 1 
        73 1 . . . . . 0.0  0.0 5.0 1 1 
        74 1 . . . . . 0.0 -1.0 6.0 1 1 
        75 1 . . . . . 0.0 -1.0 6.0 1 1 
        76 1 . . . . . 0.0 -1.5 6.5 1 1 
        77 1 . . . . . 0.0 -2.5 5.8 1 1 
        78 1 . . . . . 0.0 -2.5 7.5 1 1 
        79 1 . . . . . 0.0 -2.5 7.5 1 1 
        80 1 . . . . . 0.0 -2.5 7.5 1 1 
        81 1 . . . . . 0.0 -3.5 6.8 1 1 
        82 1 . . . . . 0.0 -3.5 6.8 1 1 
        83 1 . . . . . 0.0 -3.5 6.4 1 1 
        84 1 . . . . . 0.0 -3.5 6.4 1 1 
        85 1 . . . . . 0.0 -1.5 6.5 1 1 
        86 1 . . . . . 0.0 -3.4 5.3 1 1 
        87 1 . . . . . 0.0 -3.0 8.0 1 1 
        88 1 . . . . . 0.0 -3.0 6.3 1 1 
        89 1 . . . . . 0.0 -1.0 4.3 1 1 
        90 1 . . . . . 0.0 -2.0 5.3 1 1 
        91 1 . . . . . 0.0 -2.0 4.9 1 1 
        92 1 . . . . . 0.0  0.0 3.3 1 1 
        93 1 . . . . . 0.0 -2.5 5.8 1 1 
        94 1 . . . . . 0.0 -3.0 6.3 1 1 
        95 1 . . . . . 0.0 -3.0 6.3 1 1 
        96 1 . . . . . 0.0 -1.0 6.0 1 1 
        97 1 . . . . . 0.0 -2.0 7.0 1 1 
        98 1 . . . . . 0.0 -2.0 7.0 1 1 
        99 1 . . . . . 0.0 -2.5 6.8 1 1 
       100 1 . . . . . 0.0 -2.5 6.8 1 1 
       101 1 . . . . . 0.0 -1.5 6.5 1 1 
       102 1 . . . . . 0.0 -3.5 6.6 1 1 
       103 1 . . . . . 0.0 -3.5 5.4 1 1 
       104 1 . . . . . 0.0 -1.5 4.8 1 1 
       105 1 . . . . . 0.0 -2.0 6.3 1 1 
       106 1 . . . . . 0.0  0.0 5.0 1 1 
       107 1 . . . . . 0.0 -2.5 5.3 1 1 
       108 1 . . . . . 0.0 -2.5 5.3 1 1 
       109 1 . . . . . 0.0 -2.0 5.3 1 1 
       110 1 . . . . . 0.0 -1.0 6.0 1 1 
       111 1 . . . . . 0.0 -2.5 5.8 1 1 
       112 1 . . . . . 0.0 -2.5 5.8 1 1 
       113 1 . . . . . 0.0 -2.5 7.5 1 1 
       114 1 . . . . . 0.0 -2.5 7.5 1 1 
       115 1 . . . . . 0.0 -3.0 6.3 1 1 
       116 1 . . . . . 0.0 -3.0 6.3 1 1 
       117 1 . . . . . 0.0 -1.5 4.4 1 1 
       118 1 . . . . . 0.0 -3.9 6.8 1 1 
       119 1 . . . . . 0.0 -1.0 6.0 1 1 
       120 1 . . . . . 0.0 -2.0 5.3 1 1 
       121 1 . . . . . 0.0 -2.0 7.0 1 1 
       122 1 . . . . . 0.0 -2.5 5.8 1 1 
       123 1 . . . . . 0.0 -3.0 6.3 1 1 
       124 1 . . . . . 0.0 -3.5 6.8 1 1 
       125 1 . . . . . 0.0 -3.5 8.5 1 1 
       126 1 . . . . . 0.0 -3.5 8.5 1 1 
       127 1 . . . . . 0.0 -1.5 6.5 1 1 
       128 1 . . . . . 0.0 -1.5 6.5 1 1 
       129 1 . . . . . 0.0 -2.5 5.8 1 1 
       130 1 . . . . . 0.0 -3.5 6.8 1 1 
       131 1 . . . . . 0.0 -3.5 8.5 1 1 
       132 1 . . . . . 0.0 -3.5 8.5 1 1 
       133 1 . . . . . 0.0 -3.0 8.0 1 1 
       134 1 . . . . . 0.0 -1.0 6.0 1 1 
       135 1 . . . . . 0.0 -2.0 4.9 1 1 
       136 1 . . . . . 0.0 -2.0 5.3 1 1 
       137 1 . . . . . 0.0 -2.0 4.9 1 1 
       138 1 . . . . . 0.0  0.0 2.9 1 1 
       139 1 . . . . . 0.0 -3.0 6.3 1 1 
       140 1 . . . . . 0.0 -3.0 6.3 1 1 
       141 1 . . . . . 0.0 -2.0 5.3 1 1 
       142 1 . . . . . 0.0 -4.0 6.9 1 1 
       143 1 . . . . . 0.0 -4.0 6.9 1 1 
       144 1 . . . . . 0.0 -4.0 6.9 1 1 
       145 1 . . . . . 0.0 -4.0 6.9 1 1 
       146 1 . . . . . 0.0  0.0 2.9 1 1 
       147 1 . . . . . 0.0 -2.0 4.9 1 1 
       148 1 . . . . . 0.0  0.0 5.0 1 1 
       149 1 . . . . . 0.0  0.0 5.0 1 1 
       150 1 . . . . . 0.0  0.0 5.0 1 1 
       151 1 . . . . . 0.0 -2.0 7.0 1 1 
       152 1 . . . . . 0.0 -2.0 5.5 1 1 
       153 1 . . . . . 0.0  0.0 3.5 1 1 
       154 1 . . . . . 0.0 -2.4 5.3 1 1 
       155 1 . . . . . 0.0 -2.0 7.0 1 1 
       156 1 . . . . . 0.0 -2.0 7.0 1 1 
       157 1 . . . . . 0.0 -2.0 7.0 1 1 
       158 1 . . . . . 0.0 -1.0 7.0 1 1 
       159 1 . . . . . 0.0  0.0 6.0 1 1 
       160 1 . . . . . 0.0 -2.0 8.0 1 1 
       161 1 . . . . . 0.0 -2.0 7.0 1 1 
       162 1 . . . . . 0.0  0.0 5.0 1 1 
       163 1 . . . . . 0.0 -2.0 7.0 1 1 
       164 1 . . . . . 0.0 -2.0 5.5 1 1 
       165 1 . . . . . 0.0  0.0 5.0 1 1 
       166 1 . . . . . 0.0 -2.0 5.5 1 1 
       167 1 . . . . . 0.0  0.0 5.0 1 1 
       168 1 . . . . . 0.0 -2.0 7.0 1 1 
       169 1 . . . . . 0.0 -2.0 7.0 1 1 
       170 1 . . . . . 0.0  0.0 6.0 1 1 
       171 1 . . . . . 0.0 -2.0 7.0 1 1 
       172 1 . . . . . 0.0 -2.0 7.0 1 1 
       173 1 . . . . . 0.0  0.0 5.0 1 1 
       174 1 . . . . . 0.0  0.0 6.0 1 1 
       175 1 . . . . . 0.0 -1.5 5.0 1 1 
       176 1 . . . . . 0.0 -1.5 6.5 1 1 
       177 1 . . . . . 0.0 -2.0 7.0 1 1 
       178 1 . . . . . 0.0  0.0 3.5 1 1 
       179 1 . . . . . 0.0 -1.0 6.0 1 1 
       180 1 . . . . . 0.0 -1.5 5.0 1 1 
       181 1 . . . . . 0.0 -1.5 6.5 1 1 
       182 1 . . . . . 0.0 -1.5 6.5 1 1 
       183 1 . . . . . 0.0 -1.5 6.5 1 1 
       184 1 . . . . . 0.0  0.0 5.0 1 1 
       185 1 . . . . . 0.0 -2.0 7.0 1 1 
       186 1 . . . . . 0.0 -2.0 5.3 1 1 
       187 1 . . . . . 0.0  0.0 5.0 1 1 
       188 1 . . . . . 0.0 -1.5 4.4 1 1 
       189 1 . . . . . 0.0 -1.5 5.0 1 1 
       190 1 . . . . . 0.0 -2.0 7.0 1 1 
       191 1 . . . . . 0.0 -2.0 7.0 1 1 
       192 1 . . . . . 0.0  0.0 5.0 1 1 
       193 1 . . . . . 0.0 -2.0 7.0 1 1 
       194 1 . . . . . 0.0  0.0 5.0 1 1 
       195 1 . . . . . 0.0  0.0 2.9 1 1 
       196 1 . . . . . 0.0 -1.0 3.9 1 1 
       197 1 . . . . . 0.0 -1.0 3.9 1 1 
       198 1 . . . . . 0.0 -1.0 3.9 1 1 
       199 1 . . . . . 0.0 -1.0 4.5 1 1 
       200 1 . . . . . 0.0  0.0 2.9 1 1 
       201 1 . . . . . 0.0 -1.0 4.5 1 1 
       202 1 . . . . . 0.0 -1.5 5.0 1 1 
       203 1 . . . . . 0.0  0.0 2.9 1 1 
       204 1 . . . . . 0.0  0.0 2.9 1 1 
       205 1 . . . . . 0.0 -1.0 4.5 1 1 
       206 1 . . . . . 0.0 -1.0 3.9 1 1 
       207 1 . . . . . 0.0  0.0 5.0 1 1 
       208 1 . . . . . 0.0 -1.0 3.9 1 1 
       209 1 . . . . . 0.0 -1.0 6.0 1 1 
       210 1 . . . . . 0.0  0.0 2.9 1 1 
       211 1 . . . . . 0.0 -1.0 3.9 1 1 
       212 1 . . . . . 0.0 -1.0 3.9 1 1 
       213 1 . . . . . 0.0 -1.0 4.5 1 1 
       214 1 . . . . . 0.0  0.0 2.9 1 1 
       215 1 . . . . . 0.0 -2.0 7.0 1 1 
       216 1 . . . . . 0.0 -1.0 3.9 1 1 
       217 1 . . . . . 0.0  0.0 2.9 1 1 
       218 1 . . . . . 0.0 -1.0 3.9 1 1 
       219 1 . . . . . 0.0  0.0 2.9 1 1 
       220 1 . . . . . 0.0 -1.0 3.9 1 1 
       221 1 . . . . . 0.0 -2.0 4.9 1 1 
       222 1 . . . . . 0.0 -1.0 3.9 1 1 
       223 1 . . . . . 0.0  0.0 2.9 1 1 
       224 1 . . . . . 0.0 -1.0 3.9 1 1 
       225 1 . . . . . 0.0  0.0 2.9 1 1 
       226 1 . . . . . 0.0 -1.0 4.5 1 1 
       227 1 . . . . . 0.0 -1.0 4.5 1 1 
       228 1 . . . . . 0.0 -1.0 3.9 1 1 
       229 1 . . . . . 0.0  0.0 2.9 1 1 
       230 1 . . . . . 0.0 -1.0 3.9 1 1 
       231 1 . . . . . 0.0 -1.0 3.9 1 1 
       232 1 . . . . . 0.0  0.0 5.0 1 1 
       233 1 . . . . . 0.0 -1.5 5.0 1 1 
       234 1 . . . . . 0.0 -1.5 5.0 1 1 
       235 1 . . . . . 0.0 -1.0 3.9 1 1 
       236 1 . . . . . 0.0 -1.0 3.9 1 1 
       237 1 . . . . . 0.0  0.0 2.9 1 1 
       238 1 . . . . . 0.0 -1.0 2.9 1 1 
       239 1 . . . . . 0.0 -1.0 4.5 1 1 
       240 1 . . . . . 0.0 -1.0 3.9 1 1 
       241 1 . . . . . 0.0  0.0 2.9 1 1 
       242 1 . . . . . 0.0  0.0 2.9 1 1 
       243 1 . . . . . 0.0 -1.5 4.4 1 1 
       244 1 . . . . . 0.0  0.0 2.9 1 1 
       245 1 . . . . . 0.0 -1.0 4.5 1 1 
       246 1 . . . . . 0.0  0.0 2.9 1 1 
       247 1 . . . . . 0.0 -1.0 3.9 1 1 
       248 1 . . . . . 0.0 -2.0 5.5 1 1 
       249 1 . . . . . 0.0 -1.0 3.9 1 1 
       250 1 . . . . . 0.0 -1.5 4.4 1 1 
       251 1 . . . . . 0.0  0.0 2.9 1 1 
       252 1 . . . . . 0.0 -1.0 3.9 1 1 
       253 1 . . . . . 0.0  0.0 2.9 1 1 
       254 1 . . . . . 0.0 -1.0 3.9 1 1 
       255 1 . . . . . 0.0 -1.0 4.5 1 1 
       256 1 . . . . . 0.0 -1.0 3.9 1 1 
       257 1 . . . . . 0.0  0.0 2.9 1 1 
       258 1 . . . . . 0.0 -1.0 3.9 1 1 
       259 1 . . . . . 0.0  0.0 2.9 1 1 
       260 1 . . . . . 0.0 -1.0 3.9 1 1 
       261 1 . . . . . 0.0 -1.5 4.4 1 1 
       262 1 . . . . . 0.0 -1.5 4.4 1 1 
       263 1 . . . . . 0.0  0.0 2.9 1 1 
       264 1 . . . . . 0.0 -1.0 3.9 1 1 
       265 1 . . . . . 0.0 -1.0 4.5 1 1 
       266 1 . . . . . 0.0  0.0 2.9 1 1 
       267 1 . . . . . 0.0 -1.0 3.9 1 1 
       268 1 . . . . . 0.0  0.0 2.9 1 1 
       269 1 . . . . . 0.0 -1.0 3.9 1 1 
       270 1 . . . . . 0.0  0.0 2.9 1 1 
       271 1 . . . . . 0.0 -1.0 3.9 1 1 
       272 1 . . . . . 0.0 -1.0 4.5 1 1 
       273 1 . . . . . 0.0  0.0 2.9 1 1 
       274 1 . . . . . 0.0 -1.0 3.9 1 1 
       275 1 . . . . . 0.0 -1.0 4.5 1 1 
       276 1 . . . . . 0.0  0.0 2.9 1 1 
       277 1 . . . . . 0.0 -1.0 4.5 1 1 
       278 1 . . . . . 0.0 -1.5 4.4 1 1 
       279 1 . . . . . 0.0  0.0 2.9 1 1 
       280 1 . . . . . 0.0 -1.0 3.9 1 1 
       281 1 . . . . . 0.0 -1.0 3.9 1 1 
       282 1 . . . . . 0.0 -1.0 3.9 1 1 
       283 1 . . . . . 0.0  0.0 2.9 1 1 
       284 1 . . . . . 0.0  0.0 3.5 1 1 
       285 1 . . . . . 0.0  0.0 3.5 1 1 
       286 1 . . . . . 0.0 -1.0 3.9 1 1 
       287 1 . . . . . 0.0  0.0 2.9 1 1 
       288 1 . . . . . 0.0 -1.0 3.9 1 1 
       289 1 . . . . . 0.0  0.0 2.9 1 1 
       290 1 . . . . . 0.0 -1.0 3.9 1 1 
       291 1 . . . . . 0.0  0.0 2.9 1 1 
       292 1 . . . . . 0.0 -1.5 4.4 1 1 
       293 1 . . . . . 0.0 -1.5 4.4 1 1 
       294 1 . . . . . 0.0  0.0 2.9 1 1 
       295 1 . . . . . 0.0  0.0 2.9 1 1 
       296 1 . . . . . 0.0 -1.0 3.9 1 1 
       297 1 . . . . . 0.0  0.0 5.0 1 1 
       298 1 . . . . . 0.0 -1.5 4.8 1 1 
       299 1 . . . . . 0.0 -1.5 4.4 1 1 
       300 1 . . . . . 0.0 -1.5 4.4 1 1 
       301 1 . . . . . 0.0  0.0 5.0 1 1 
       302 1 . . . . . 0.0  0.0 5.0 1 1 
       303 1 . . . . . 0.0 -1.0 4.5 1 1 
       304 1 . . . . . 0.0 -1.0 4.5 1 1 
       305 1 . . . . . 0.0 -1.0 4.5 1 1 
       306 1 . . . . . 0.0 -1.0 4.5 1 1 
       307 1 . . . . . 0.0 -1.0 3.9 1 1 
       308 1 . . . . . 0.0 -1.5 5.0 1 1 
       309 1 . . . . . 0.0  0.0 5.0 1 1 
       310 1 . . . . . 0.0 -1.0 4.5 1 1 
       311 1 . . . . . 0.0 -1.0 3.9 1 1 
       312 1 . . . . . 0.0 -1.0 2.9 1 1 
       313 1 . . . . . 0.0 -1.0 6.0 1 1 
       314 1 . . . . . 0.0 -1.5 4.4 1 1 
       315 1 . . . . . 0.0 -1.0 3.9 1 1 
       316 1 . . . . . 0.0 -2.0 5.5 1 1 
       317 1 . . . . . 0.0 -1.0 3.9 1 1 
       318 1 . . . . . 0.0 -1.0 3.9 1 1 
       319 1 . . . . . 0.0 -1.0 4.5 1 1 
       320 1 . . . . . 0.0 -1.0 4.5 1 1 
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       688 1 . . . . . 0.0 -1.0 4.3 1 1 
       689 1 . . . . . 0.0  0.0 6.0 1 1 
       690 1 . . . . . 0.0  0.0 5.0 1 1 
       691 1 . . . . . 0.0 -1.5 6.5 1 1 
       692 1 . . . . . 0.0 -1.0 6.0 1 1 
       693 1 . . . . . 0.0 -1.0 4.5 1 1 
       694 1 . . . . . 0.0 -1.5 5.0 1 1 
       695 1 . . . . . 0.0 -1.5 6.5 1 1 
       696 1 . . . . . 0.0 -1.5 7.5 1 1 
       697 1 . . . . . 0.0 -1.0 6.0 1 1 
       698 1 . . . . . 0.0 -1.0 6.0 1 1 
       699 1 . . . . . 0.0  0.0 5.0 1 1 
       700 1 . . . . . 0.0  0.0 6.0 1 1 
       701 1 . . . . . 0.0 -1.0 6.0 1 1 
       702 1 . . . . . 0.0 -1.5 6.5 1 1 
       703 1 . . . . . 0.0 -1.0 6.5 1 1 
       704 1 . . . . . 0.0  0.0 6.0 1 1 
       705 1 . . . . . 0.0  0.0 6.0 1 1 
       706 1 . . . . . 0.0 -1.5 7.5 1 1 
       707 1 . . . . . 0.0 -1.5 7.5 1 1 
       708 1 . . . . . 0.0 -1.0 6.0 1 1 
       709 1 . . . . . 0.0 -1.0 6.0 1 1 
       710 1 . . . . . 0.0  0.0 5.0 1 1 
       711 1 . . . . . 0.0  0.0 6.0 1 1 
       712 1 . . . . . 0.0 -1.0 4.5 1 1 
       713 1 . . . . . 0.0 -2.4 7.4 1 1 
       714 1 . . . . . 0.0  0.0 2.9 1 1 
       715 1 . . . . . 0.0 -1.5 4.4 1 1 
       716 1 . . . . . 0.0  0.0 5.0 1 1 
       717 1 . . . . . 0.0  0.0 3.5 1 1 
       718 1 . . . . . 0.0 -1.5 6.5 1 1 
       719 1 . . . . . 0.0 -1.5 6.5 1 1 
       720 1 . . . . . 0.0  0.0 3.5 1 1 
       721 1 . . . . . 0.0 -1.5 6.5 1 1 
       722 1 . . . . . 0.0 -1.5 6.5 1 1 
       723 1 . . . . . 0.0 -1.0 6.0 1 1 
       724 1 . . . . . 0.0 -1.0 6.0 1 1 
       725 1 . . . . . 0.0 -2.4 5.9 1 1 
       726 1 . . . . . 0.0 -1.5 6.5 1 1 
       727 1 . . . . . 0.0 -1.0 6.0 1 1 
       728 1 . . . . . 0.0 -1.0 6.0 1 1 
       729 1 . . . . . 0.0  0.0 5.0 1 1 
       730 1 . . . . . 0.0  0.0 5.0 1 1 
       731 1 . . . . . 0.0 -1.0 6.0 1 1 
       732 1 . . . . . 0.0 -2.4 5.9 1 1 
       733 1 . . . . . 0.0  0.0 3.5 1 1 
       734 1 . . . . . 0.0  0.0 5.0 1 1 
       735 1 . . . . . 0.0 -1.0 3.9 1 1 
       736 1 . . . . . 0.0 -1.0 6.0 1 1 
       737 1 . . . . . 0.0  0.0 5.0 1 1 
       738 1 . . . . . 0.0 -1.5 6.5 1 1 
       739 1 . . . . . 0.0 -1.5 6.5 1 1 
       740 1 . . . . . 0.0  0.0 5.0 1 1 
       741 1 . . . . . 0.0 -1.5 5.0 1 1 
       742 1 . . . . . 0.0 -1.5 6.5 1 1 
       743 1 . . . . . 0.0 -2.0 5.5 1 1 
       744 1 . . . . . 0.0 -2.0 7.0 1 1 
       745 1 . . . . . 0.0 -2.4 5.3 1 1 
       746 1 . . . . . 0.0 -1.5 7.5 1 1 
       747 1 . . . . . 0.0 -1.5 7.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
    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 20 ASP OD2 .  35 . OD2 1 2 
        1 1 2 2 2  1 MG  MG  . 601 . MG  1 2 
        2 1 1 1 1 22 ASP OD2 .  37 . OD2 1 2 
        2 1 2 2 2  1 MG  MG  . 601 . MG  1 2 
        3 1 1 1 1 24 ASP OD1 .  39 . OD1 1 2 
        3 1 2 2 2  1 MG  MG  . 601 . MG  1 2 
        4 1 1 1 1  7 GLU O   .  22 . O   1 2 
        4 1 2 1 1 11 GLU N   .  26 . N   1 2 
        5 1 1 1 1  7 GLU O   .  22 . O   1 2 
        5 1 2 1 1 11 GLU H   .  26 . HN  1 2 
        6 1 1 1 1  8 GLU O   .  23 . O   1 2 
        6 1 2 1 1 12 LEU N   .  27 . N   1 2 
        7 1 1 1 1  8 GLU O   .  23 . O   1 2 
        7 1 2 1 1 12 LEU H   .  27 . HN  1 2 
        8 1 1 1 1  9 ILE O   .  24 . O   1 2 
        8 1 2 1 1 13 ARG N   .  28 . N   1 2 
        9 1 1 1 1  9 ILE O   .  24 . O   1 2 
        9 1 2 1 1 13 ARG H   .  28 . HN  1 2 
       10 1 1 1 1 10 GLU O   .  25 . O   1 2 
       10 1 2 1 1 14 GLU N   .  29 . N   1 2 
       11 1 1 1 1 10 GLU O   .  25 . O   1 2 
       11 1 2 1 1 14 GLU H   .  29 . HN  1 2 
       12 1 1 1 1 11 GLU O   .  26 . O   1 2 
       12 1 2 1 1 15 ALA N   .  30 . N   1 2 
       13 1 1 1 1 11 GLU O   .  26 . O   1 2 
       13 1 2 1 1 15 ALA H   .  30 . HN  1 2 
       14 1 1 1 1 12 LEU O   .  27 . O   1 2 
       14 1 2 1 1 16 PHE N   .  31 . N   1 2 
       15 1 1 1 1 12 LEU O   .  27 . O   1 2 
       15 1 2 1 1 16 PHE H   .  31 . HN  1 2 
       16 1 1 1 1 13 ARG O   .  28 . O   1 2 
       16 1 2 1 1 17 ARG N   .  32 . N   1 2 
       17 1 1 1 1 13 ARG O   .  28 . O   1 2 
       17 1 2 1 1 17 ARG H   .  32 . HN  1 2 
       18 1 1 1 1 14 GLU O   .  29 . O   1 2 
       18 1 2 1 1 18 GLU N   .  33 . N   1 2 
       19 1 1 1 1 14 GLU O   .  29 . O   1 2 
       19 1 2 1 1 18 GLU H   .  33 . HN  1 2 
       20 1 1 1 1 15 ALA O   .  30 . O   1 2 
       20 1 2 1 1 19 PHE N   .  34 . N   1 2 
       21 1 1 1 1 15 ALA O   .  30 . O   1 2 
       21 1 2 1 1 19 PHE H   .  34 . HN  1 2 
       22 1 1 1 1 16 PHE O   .  31 . O   1 2 
       22 1 2 1 1 20 ASP N   .  35 . N   1 2 
       23 1 1 1 1 16 PHE O   .  31 . O   1 2 
       23 1 2 1 1 20 ASP H   .  35 . HN  1 2 
       24 1 1 1 1 31 ASP O   .  46 . O   1 2 
       24 1 2 1 1 35 CYS N   .  50 . N   1 2 
       25 1 1 1 1 31 ASP O   .  46 . O   1 2 
       25 1 2 1 1 35 CYS H   .  50 . HN  1 2 
       26 1 1 1 1 32 LEU O   .  47 . O   1 2 
       26 1 2 1 1 36 MET N   .  51 . N   1 2 
       27 1 1 1 1 32 LEU O   .  47 . O   1 2 
       27 1 2 1 1 36 MET H   .  51 . HN  1 2 
       28 1 1 1 1 33 GLY O   .  48 . O   1 2 
       28 1 2 1 1 37 ARG N   .  52 . N   1 2 
       29 1 1 1 1 33 GLY O   .  48 . O   1 2 
       29 1 2 1 1 37 ARG H   .  52 . HN  1 2 
       30 1 1 1 1 34 ASN O   .  49 . O   1 2 
       30 1 2 1 1 38 THR N   .  53 . N   1 2 
       31 1 1 1 1 34 ASN O   .  49 . O   1 2 
       31 1 2 1 1 38 THR H   .  53 . HN  1 2 
       32 1 1 1 1 35 CYS O   .  50 . O   1 2 
       32 1 2 1 1 39 MET N   .  54 . N   1 2 
       33 1 1 1 1 35 CYS O   .  50 . O   1 2 
       33 1 2 1 1 39 MET H   .  54 . HN  1 2 
       34 1 1 1 1 36 MET O   .  51 . O   1 2 
       34 1 2 1 1 40 GLY N   .  55 . N   1 2 
       35 1 1 1 1 36 MET O   .  51 . O   1 2 
       35 1 2 1 1 40 GLY H   .  55 . HN  1 2 
       36 1 1 1 1 27 ILE O   .  42 . O   1 2 
       36 1 2 1 1 63 VAL N   .  78 . N   1 2 
       37 1 1 1 1 27 ILE O   .  42 . O   1 2 
       37 1 2 1 1 63 VAL H   .  78 . HN  1 2 
       38 1 1 1 1 27 ILE N   .  42 . N   1 2 
       38 1 2 1 1 63 VAL O   .  78 . O   1 2 
       39 1 1 1 1 27 ILE H   .  42 . HN  1 2 
       39 1 2 1 1 63 VAL O   .  78 . O   1 2 
       40 1 1 1 1 47 GLU O   .  62 . O   1 2 
       40 1 2 1 1 51 LEU N   .  66 . N   1 2 
       41 1 1 1 1 47 GLU O   .  62 . O   1 2 
       41 1 2 1 1 51 LEU H   .  66 . HN  1 2 
       42 1 1 1 1 48 LEU O   .  63 . O   1 2 
       42 1 2 1 1 52 SER N   .  67 . N   1 2 
       43 1 1 1 1 48 LEU O   .  63 . O   1 2 
       43 1 2 1 1 52 SER H   .  67 . HN  1 2 
       44 1 1 1 1 49 ILE O   .  64 . O   1 2 
       44 1 2 1 1 53 GLN N   .  68 . N   1 2 
       45 1 1 1 1 49 ILE O   .  64 . O   1 2 
       45 1 2 1 1 53 GLN H   .  68 . HN  1 2 
       46 1 1 1 1 50 GLU O   .  65 . O   1 2 
       46 1 2 1 1 54 GLN N   .  69 . N   1 2 
       47 1 1 1 1 50 GLU O   .  65 . O   1 2 
       47 1 2 1 1 54 GLN H   .  69 . HN  1 2 
       48 1 1 1 1 51 LEU O   .  66 . O   1 2 
       48 1 2 1 1 55 ILE N   .  70 . N   1 2 
       49 1 1 1 1 51 LEU O   .  66 . O   1 2 
       49 1 2 1 1 55 ILE H   .  70 . HN  1 2 
       50 1 1 1 1 65 PHE O   .  80 . O   1 2 
       50 1 2 1 1 69 VAL N   .  84 . N   1 2 
       51 1 1 1 1 65 PHE O   .  80 . O   1 2 
       51 1 2 1 1 69 VAL H   .  84 . HN  1 2 
       52 1 1 1 1 66 ASP O   .  81 . O   1 2 
       52 1 2 1 1 70 GLU N   .  85 . N   1 2 
       53 1 1 1 1 66 ASP O   .  81 . O   1 2 
       53 1 2 1 1 70 GLU H   .  85 . HN  1 2 
       54 1 1 1 1 67 ASP O   .  82 . O   1 2 
       54 1 2 1 1 71 LEU N   .  86 . N   1 2 
       55 1 1 1 1 67 ASP O   .  82 . O   1 2 
       55 1 2 1 1 71 LEU H   .  86 . HN  1 2 
       56 1 1 1 1 68 PHE O   .  83 . O   1 2 
       56 1 2 1 1 72 MET N   .  87 . N   1 2 
       57 1 1 1 1 68 PHE O   .  83 . O   1 2 
       57 1 2 1 1 72 MET H   .  87 . HN  1 2 
       58 1 1 1 1 69 VAL O   .  84 . O   1 2 
       58 1 2 1 1 73 GLY N   .  88 . N   1 2 
       59 1 1 1 1 69 VAL O   .  84 . O   1 2 
       59 1 2 1 1 73 GLY H   .  88 . HN  1 2 
    stop_

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

        1 1 . . . . . 2.5 1.7 2.8 1 2 
        2 1 . . . . . 2.5 1.7 2.8 1 2 
        3 1 . . . . . 2.5 1.7 2.8 1 2 
        4 1 . . . . . 0.0 0.0 3.3 1 2 
        5 1 . . . . . 0.0 0.0 2.3 1 2 
        6 1 . . . . . 0.0 0.0 3.3 1 2 
        7 1 . . . . . 0.0 0.0 2.3 1 2 
        8 1 . . . . . 0.0 0.0 3.3 1 2 
        9 1 . . . . . 0.0 0.0 2.3 1 2 
       10 1 . . . . . 0.0 0.0 3.3 1 2 
       11 1 . . . . . 0.0 0.0 2.3 1 2 
       12 1 . . . . . 0.0 0.0 3.3 1 2 
       13 1 . . . . . 0.0 0.0 2.3 1 2 
       14 1 . . . . . 0.0 0.0 3.3 1 2 
       15 1 . . . . . 0.0 0.0 2.3 1 2 
       16 1 . . . . . 0.0 0.0 3.3 1 2 
       17 1 . . . . . 0.0 0.0 2.3 1 2 
       18 1 . . . . . 0.0 0.0 3.3 1 2 
       19 1 . . . . . 0.0 0.0 2.3 1 2 
       20 1 . . . . . 0.0 0.0 3.3 1 2 
       21 1 . . . . . 0.0 0.0 2.3 1 2 
       22 1 . . . . . 0.0 0.0 3.3 1 2 
       23 1 . . . . . 0.0 0.0 2.3 1 2 
       24 1 . . . . . 0.0 0.0 3.3 1 2 
       25 1 . . . . . 0.0 0.0 2.3 1 2 
       26 1 . . . . . 0.0 0.0 3.3 1 2 
       27 1 . . . . . 0.0 0.0 2.3 1 2 
       28 1 . . . . . 0.0 0.0 3.3 1 2 
       29 1 . . . . . 0.0 0.0 2.3 1 2 
       30 1 . . . . . 0.0 0.0 3.3 1 2 
       31 1 . . . . . 0.0 0.0 2.3 1 2 
       32 1 . . . . . 0.0 0.0 3.3 1 2 
       33 1 . . . . . 0.0 0.0 2.3 1 2 
       34 1 . . . . . 0.0 0.0 3.3 1 2 
       35 1 . . . . . 0.0 0.0 2.3 1 2 
       36 1 . . . . . 0.0 0.0 3.3 1 2 
       37 1 . . . . . 0.0 0.0 2.3 1 2 
       38 1 . . . . . 0.0 0.0 3.3 1 2 
       39 1 . . . . . 0.0 0.0 2.3 1 2 
       40 1 . . . . . 0.0 0.0 3.3 1 2 
       41 1 . . . . . 0.0 0.0 2.3 1 2 
       42 1 . . . . . 0.0 0.0 3.3 1 2 
       43 1 . . . . . 0.0 0.0 2.3 1 2 
       44 1 . . . . . 0.0 0.0 3.3 1 2 
       45 1 . . . . . 0.0 0.0 2.3 1 2 
       46 1 . . . . . 0.0 0.0 3.3 1 2 
       47 1 . . . . . 0.0 0.0 2.3 1 2 
       48 1 . . . . . 0.0 0.0 3.3 1 2 
       49 1 . . . . . 0.0 0.0 2.3 1 2 
       50 1 . . . . . 0.0 0.0 3.3 1 2 
       51 1 . . . . . 0.0 0.0 2.3 1 2 
       52 1 . . . . . 0.0 0.0 3.3 1 2 
       53 1 . . . . . 0.0 0.0 2.3 1 2 
       54 1 . . . . . 0.0 0.0 3.3 1 2 
       55 1 . . . . . 0.0 0.0 2.3 1 2 
       56 1 . . . . . 0.0 0.0 3.3 1 2 
       57 1 . . . . . 0.0 0.0 2.3 1 2 
       58 1 . . . . . 0.0 0.0 3.3 1 2 
       59 1 . . . . . 0.0 0.0 2.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _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  6 PRO C 1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C -89.99999     -30.0 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
        2 . 1 1  7 GLU C 1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU C -89.99999     -30.0 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
        3 . 1 1  8 GLU C 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C -89.99999     -30.0 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
        4 . 1 1  9 ILE C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C -89.99999     -30.0 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
        5 . 1 1 10 GLU C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C -89.99999     -30.0 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
        6 . 1 1 11 GLU C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C -89.99999     -30.0 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
        7 . 1 1 12 LEU C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C -89.99999     -30.0 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
        8 . 1 1 13 ARG C 1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU C -89.99999     -30.0 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
        9 . 1 1 14 GLU C 1 1 15 ALA N  1 1 15 ALA CA 1 1 15 ALA C -89.99999     -30.0 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       10 . 1 1 15 ALA C 1 1 16 PHE N  1 1 16 PHE CA 1 1 16 PHE C -89.99999     -30.0 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       11 . 1 1 16 PHE C 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C -89.99999     -30.0 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       12 . 1 1 17 ARG C 1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C -89.99999     -30.0 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       13 . 1 1 18 GLU C 1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C    -110.0     -10.0 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
       14 . 1 1 25 GLY C 1 1 26 TYR N  1 1 26 TYR CA 1 1 26 TYR C    -150.0 -89.99999 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
       15 . 1 1 26 TYR C 1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C    -150.0 -89.99999 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
       16 . 1 1 27 ILE C 1 1 28 ASN N  1 1 28 ASN CA 1 1 28 ASN C    -150.0 -89.99999 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
       17 . 1 1 28 ASN C 1 1 29 CYS N  1 1 29 CYS CA 1 1 29 CYS C -89.99999     -30.0 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
       18 . 1 1 29 CYS C 1 1 30 ARG N  1 1 30 ARG CA 1 1 30 ARG C -89.99999     -30.0 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
       19 . 1 1 30 ARG C 1 1 31 ASP N  1 1 31 ASP CA 1 1 31 ASP C -89.99999     -30.0 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
       20 . 1 1 31 ASP C 1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU C -89.99999     -30.0 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
       21 . 1 1 32 LEU C 1 1 33 GLY N  1 1 33 GLY CA 1 1 33 GLY C -89.99999     -30.0 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
       22 . 1 1 33 GLY C 1 1 34 ASN N  1 1 34 ASN CA 1 1 34 ASN C -89.99999     -30.0 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
       23 . 1 1 34 ASN C 1 1 35 CYS N  1 1 35 CYS CA 1 1 35 CYS C -89.99999     -30.0 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
       24 . 1 1 35 CYS C 1 1 36 MET N  1 1 36 MET CA 1 1 36 MET C -89.99999     -30.0 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
       25 . 1 1 36 MET C 1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG C -89.99999     -30.0 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
       26 . 1 1 37 ARG C 1 1 38 THR N  1 1 38 THR CA 1 1 38 THR C    -110.0     -10.0 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
       27 . 1 1 46 MET C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C -89.99999     -30.0 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
       28 . 1 1 47 GLU C 1 1 48 LEU N  1 1 48 LEU CA 1 1 48 LEU C -89.99999     -30.0 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
       29 . 1 1 48 LEU C 1 1 49 ILE N  1 1 49 ILE CA 1 1 49 ILE C -89.99999     -30.0 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
       30 . 1 1 49 ILE C 1 1 50 GLU N  1 1 50 GLU CA 1 1 50 GLU C -89.99999     -30.0 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
       31 . 1 1 50 GLU C 1 1 51 LEU N  1 1 51 LEU CA 1 1 51 LEU C -89.99999     -30.0 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
       32 . 1 1 51 LEU C 1 1 52 SER N  1 1 52 SER CA 1 1 52 SER C -89.99999     -30.0 . 66 . C . 67 . N  . 67 . CA . 67 . C 1 1 
       33 . 1 1 52 SER C 1 1 53 GLN N  1 1 53 GLN CA 1 1 53 GLN C -89.99999     -30.0 . 67 . C . 68 . N  . 68 . CA . 68 . C 1 1 
       34 . 1 1 53 GLN C 1 1 54 GLN N  1 1 54 GLN CA 1 1 54 GLN C -89.99999     -30.0 . 68 . C . 69 . N  . 69 . CA . 69 . C 1 1 
       35 . 1 1 54 GLN C 1 1 55 ILE N  1 1 55 ILE CA 1 1 55 ILE C -89.99999     -30.0 . 69 . C . 70 . N  . 70 . CA . 70 . C 1 1 
       36 . 1 1 55 ILE C 1 1 56 ASN N  1 1 56 ASN CA 1 1 56 ASN C -89.99999     -30.0 . 70 . C . 71 . N  . 71 . CA . 71 . C 1 1 
       37 . 1 1 61 GLY C 1 1 62 HIS N  1 1 62 HIS CA 1 1 62 HIS C    -150.0 -89.99999 . 76 . C . 77 . N  . 77 . CA . 77 . C 1 1 
       38 . 1 1 62 HIS C 1 1 63 VAL N  1 1 63 VAL CA 1 1 63 VAL C    -150.0 -89.99999 . 77 . C . 78 . N  . 78 . CA . 78 . C 1 1 
       39 . 1 1 63 VAL C 1 1 64 ASP N  1 1 64 ASP CA 1 1 64 ASP C    -150.0 -89.99999 . 78 . C . 79 . N  . 79 . CA . 79 . C 1 1 
       40 . 1 1 64 ASP C 1 1 65 PHE N  1 1 65 PHE CA 1 1 65 PHE C -89.99999     -30.0 . 79 . C . 80 . N  . 80 . CA . 80 . C 1 1 
       41 . 1 1 65 PHE C 1 1 66 ASP N  1 1 66 ASP CA 1 1 66 ASP C -89.99999     -30.0 . 80 . C . 81 . N  . 81 . CA . 81 . C 1 1 
       42 . 1 1 66 ASP C 1 1 67 ASP N  1 1 67 ASP CA 1 1 67 ASP C -89.99999     -30.0 . 81 . C . 82 . N  . 82 . CA . 82 . C 1 1 
       43 . 1 1 67 ASP C 1 1 68 PHE N  1 1 68 PHE CA 1 1 68 PHE C -89.99999     -30.0 . 82 . C . 83 . N  . 83 . CA . 83 . C 1 1 
       44 . 1 1 68 PHE C 1 1 69 VAL N  1 1 69 VAL CA 1 1 69 VAL C -89.99999     -30.0 . 83 . C . 84 . N  . 84 . CA . 84 . C 1 1 
       45 . 1 1 69 VAL C 1 1 70 GLU N  1 1 70 GLU CA 1 1 70 GLU C    -110.0     -10.0 . 84 . C . 85 . N  . 85 . CA . 85 . C 1 1 
       46 . 1 1 70 GLU C 1 1 71 LEU N  1 1 71 LEU CA 1 1 71 LEU C    -110.0     -10.0 . 85 . C . 86 . N  . 86 . CA . 86 . C 1 1 
       47 . 1 1 71 LEU C 1 1 72 MET N  1 1 72 MET CA 1 1 72 MET C    -110.0     -10.0 . 86 . C . 87 . N  . 87 . CA . 87 . C 1 1 
       48 . 1 1 72 MET C 1 1 73 GLY N  1 1 73 GLY CA 1 1 73 GLY C -89.99999     -30.0 . 87 . C . 88 . N  . 88 . CA . 88 . C 1 1 
       49 . 1 1  8 GLU N 1 1  8 GLU CA 1 1  8 GLU C  1 1  9 ILE N     -70.0     -10.0 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
       50 . 1 1  9 ILE N 1 1  9 ILE CA 1 1  9 ILE C  1 1 10 GLU N     -70.0     -10.0 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
       51 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 GLU N     -70.0     -10.0 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
       52 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 LEU N     -70.0     -10.0 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
       53 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 ARG N     -70.0     -10.0 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
       54 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 GLU N     -70.0     -10.0 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
       55 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C  1 1 15 ALA N     -70.0     -10.0 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       56 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C  1 1 16 PHE N     -70.0     -10.0 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       57 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C  1 1 17 ARG N     -70.0     -10.0 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
       58 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C  1 1 18 GLU N     -70.0     -10.0 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       59 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C  1 1 19 PHE N     -70.0     -10.0 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
       60 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C  1 1 20 ASP N     -70.0     -10.0 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
       61 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C  1 1 27 ILE N     100.0     160.0 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
       62 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C  1 1 28 ASN N     100.0     160.0 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       63 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C  1 1 29 CYS N     100.0     160.0 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
       64 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C  1 1 30 ARG N     -70.0     -10.0 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
       65 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C  1 1 31 ASP N     -70.0     -10.0 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
       66 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C  1 1 32 LEU N     -70.0     -10.0 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
       67 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C  1 1 33 GLY N     -70.0     -10.0 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
       68 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C  1 1 34 ASN N     -70.0     -10.0 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
       69 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C  1 1 35 CYS N     -70.0     -10.0 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
       70 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C  1 1 36 MET N     -70.0     -10.0 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
       71 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C  1 1 37 ARG N     -70.0     -10.0 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
       72 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C  1 1 38 THR N     -70.0     -10.0 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
       73 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C  1 1 38 THR N     -70.0     -10.0 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
       74 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C  1 1 47 GLU N     -70.0     -10.0 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
       75 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 LEU N     -70.0     -10.0 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
       76 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C  1 1 49 ILE N     -70.0     -10.0 . 63 . N . 63 . CA . 63 . C  . 64 . N 1 1 
       77 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C  1 1 50 GLU N     -70.0     -10.0 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
       78 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C  1 1 51 LEU N     -70.0     -10.0 . 65 . N . 65 . CA . 65 . C  . 66 . N 1 1 
       79 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C  1 1 52 SER N     -70.0     -10.0 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
       80 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C  1 1 53 GLN N     -70.0     -10.0 . 67 . N . 67 . CA . 67 . C  . 68 . N 1 1 
       81 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C  1 1 54 GLN N     -70.0     -10.0 . 68 . N . 68 . CA . 68 . C  . 69 . N 1 1 
       82 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C  1 1 55 ILE N     -70.0     -10.0 . 69 . N . 69 . CA . 69 . C  . 70 . N 1 1 
       83 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C  1 1 56 ASN N     -70.0     -10.0 . 70 . N . 70 . CA . 70 . C  . 71 . N 1 1 
       84 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C  1 1 57 MET N     -70.0     -10.0 . 71 . N . 71 . CA . 71 . C  . 72 . N 1 1 
       85 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C  1 1 63 VAL N     100.0     160.0 . 77 . N . 77 . CA . 77 . C  . 78 . N 1 1 
       86 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C  1 1 64 ASP N     100.0     160.0 . 78 . N . 78 . CA . 78 . C  . 79 . N 1 1 
       87 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C  1 1 65 PHE N     100.0     160.0 . 79 . N . 79 . CA . 79 . C  . 80 . N 1 1 
       88 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C  1 1 66 ASP N     -70.0     -10.0 . 80 . N . 80 . CA . 80 . C  . 81 . N 1 1 
       89 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C  1 1 67 ASP N     -70.0     -10.0 . 81 . N . 81 . CA . 81 . C  . 82 . N 1 1 
       90 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C  1 1 68 PHE N     -70.0     -10.0 . 82 . N . 82 . CA . 82 . C  . 83 . N 1 1 
       91 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C  1 1 69 VAL N     -70.0     -10.0 . 83 . N . 83 . CA . 83 . C  . 84 . N 1 1 
       92 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C  1 1 70 GLU N     -70.0     -10.0 . 84 . N . 84 . CA . 84 . C  . 85 . N 1 1 
       93 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C  1 1 71 LEU N     -70.0     -10.0 . 85 . N . 85 . CA . 85 . C  . 86 . N 1 1 
       94 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C  1 1 72 MET N     -70.0     -10.0 . 86 . N . 86 . CA . 86 . C  . 87 . N 1 1 
       95 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C  1 1 73 GLY N     -70.0     -10.0 . 87 . N . 87 . CA . 87 . C  . 88 . N 1 1 
       96 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C  1 1 74 PRO N     -70.0     -10.0 . 88 . N . 88 . CA . 88 . C  . 89 . 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 ASP C    C  -16.938  -8.612 -23.006 1.00 . A A .  16 ASP C    1 1 
        1     2 1 1  1 ASP CA   C  -18.338  -8.800 -23.576 1.00 . A A .  16 ASP CA   1 1 
        1     3 1 1  1 ASP CB   C  -18.471  -7.949 -24.848 1.00 . A A .  16 ASP CB   1 1 
        1     4 1 1  1 ASP CG   C  -19.677  -8.435 -25.657 1.00 . A A .  16 ASP CG   1 1 
        1     5 1 1  1 ASP H1   H  -19.269  -7.495 -22.148 1.00 . A A .  16 ASP H1   1 1 
        1     6 1 1  1 ASP HA   H  -18.492  -9.856 -23.798 1.00 . A A .  16 ASP HA   1 1 
        1     7 1 1  1 ASP HB2  H  -18.614  -6.913 -24.582 1.00 . A A .  16 ASP HB2  1 1 
        1     8 1 1  1 ASP HB3  H  -17.579  -8.044 -25.447 1.00 . A A .  16 ASP HB3  1 1 
        1     9 1 1  1 ASP N    N  -19.366  -8.356 -22.605 1.00 . A A .  16 ASP N    1 1 
        1    10 1 1  1 ASP O    O  -16.484  -7.500 -22.823 1.00 . A A .  16 ASP O    1 1 
        1    11 1 1  1 ASP OD1  O  -19.721  -9.630 -25.896 1.00 . A A .  16 ASP OD1  1 1 
        1    12 1 1  1 ASP OD2  O  -20.484  -7.583 -25.988 1.00 . A A .  16 ASP OD2  1 1 
        1    13 1 1  2 ARG C    C  -14.866  -8.628 -21.008 1.00 . A A .  17 ARG C    1 1 
        1    14 1 1  2 ARG CA   C  -14.906  -9.605 -22.177 1.00 . A A .  17 ARG CA   1 1 
        1    15 1 1  2 ARG CB   C  -13.970  -9.094 -23.282 1.00 . A A .  17 ARG CB   1 1 
        1    16 1 1  2 ARG CD   C  -13.543  -9.516 -25.702 1.00 . A A .  17 ARG CD   1 1 
        1    17 1 1  2 ARG CG   C  -13.813 -10.179 -24.350 1.00 . A A .  17 ARG CG   1 1 
        1    18 1 1  2 ARG CZ   C  -14.664  -7.721 -26.868 1.00 . A A .  17 ARG CZ   1 1 
        1    19 1 1  2 ARG H    H  -16.682 -10.581 -22.898 1.00 . A A .  17 ARG H    1 1 
        1    20 1 1  2 ARG HA   H  -14.594 -10.589 -21.828 1.00 . A A .  17 ARG HA   1 1 
        1    21 1 1  2 ARG HB2  H  -14.388  -8.203 -23.729 1.00 . A A .  17 ARG HB2  1 1 
        1    22 1 1  2 ARG HB3  H  -13.004  -8.859 -22.860 1.00 . A A .  17 ARG HB3  1 1 
        1    23 1 1  2 ARG HD2  H  -12.735  -8.807 -25.609 1.00 . A A .  17 ARG HD2  1 1 
        1    24 1 1  2 ARG HD3  H  -13.280 -10.267 -26.432 1.00 . A A .  17 ARG HD3  1 1 
        1    25 1 1  2 ARG HE   H  -15.660  -9.147 -25.902 1.00 . A A .  17 ARG HE   1 1 
        1    26 1 1  2 ARG HG2  H  -12.988 -10.826 -24.091 1.00 . A A .  17 ARG HG2  1 1 
        1    27 1 1  2 ARG HG3  H  -14.719 -10.765 -24.407 1.00 . A A .  17 ARG HG3  1 1 
        1    28 1 1  2 ARG HH11 H  -12.773  -8.122 -27.387 1.00 . A A .  17 ARG HH11 1 1 
        1    29 1 1  2 ARG HH12 H  -13.432  -6.656 -28.032 1.00 . A A .  17 ARG HH12 1 1 
        1    30 1 1  2 ARG HH21 H  -16.537  -7.132 -26.476 1.00 . A A .  17 ARG HH21 1 1 
        1    31 1 1  2 ARG HH22 H  -15.620  -6.080 -27.504 1.00 . A A .  17 ARG HH22 1 1 
        1    32 1 1  2 ARG N    N  -16.277  -9.705 -22.735 1.00 . A A .  17 ARG N    1 1 
        1    33 1 1  2 ARG NE   N  -14.775  -8.805 -26.147 1.00 . A A .  17 ARG NE   1 1 
        1    34 1 1  2 ARG NH1  N  -13.535  -7.481 -27.477 1.00 . A A .  17 ARG NH1  1 1 
        1    35 1 1  2 ARG NH2  N  -15.687  -6.915 -26.956 1.00 . A A .  17 ARG NH2  1 1 
        1    36 1 1  2 ARG O    O  -14.506  -7.479 -21.170 1.00 . A A .  17 ARG O    1 1 
        1    37 1 1  3 SER C    C  -13.862  -8.227 -17.987 1.00 . A A .  18 SER C    1 1 
        1    38 1 1  3 SER CA   C  -15.226  -8.213 -18.663 1.00 . A A .  18 SER CA   1 1 
        1    39 1 1  3 SER CB   C  -16.276  -8.726 -17.666 1.00 . A A .  18 SER CB   1 1 
        1    40 1 1  3 SER H    H  -15.521 -10.036 -19.766 1.00 . A A .  18 SER H    1 1 
        1    41 1 1  3 SER HA   H  -15.455  -7.196 -18.979 1.00 . A A .  18 SER HA   1 1 
        1    42 1 1  3 SER HB2  H  -16.234  -8.165 -16.744 1.00 . A A .  18 SER HB2  1 1 
        1    43 1 1  3 SER HB3  H  -17.267  -8.676 -18.094 1.00 . A A .  18 SER HB3  1 1 
        1    44 1 1  3 SER HG   H  -15.023 -10.206 -17.791 1.00 . A A .  18 SER HG   1 1 
        1    45 1 1  3 SER N    N  -15.237  -9.101 -19.851 1.00 . A A .  18 SER N    1 1 
        1    46 1 1  3 SER O    O  -13.313  -9.279 -17.716 1.00 . A A .  18 SER O    1 1 
        1    47 1 1  3 SER OG   O  -15.906 -10.077 -17.437 1.00 . A A .  18 SER OG   1 1 
        1    48 1 1  4 LEU C    C  -12.149  -6.469 -15.629 1.00 . A A .  19 LEU C    1 1 
        1    49 1 1  4 LEU CA   C  -12.009  -6.958 -17.066 1.00 . A A .  19 LEU CA   1 1 
        1    50 1 1  4 LEU CB   C  -11.157  -5.946 -17.848 1.00 . A A .  19 LEU CB   1 1 
        1    51 1 1  4 LEU CD1  C  -10.181  -5.424 -20.085 1.00 . A A .  19 LEU CD1  1 1 
        1    52 1 1  4 LEU CD2  C  -10.637  -7.791 -19.443 1.00 . A A .  19 LEU CD2  1 1 
        1    53 1 1  4 LEU CG   C  -11.134  -6.349 -19.325 1.00 . A A .  19 LEU CG   1 1 
        1    54 1 1  4 LEU H    H  -13.828  -6.235 -17.964 1.00 . A A .  19 LEU H    1 1 
        1    55 1 1  4 LEU HA   H  -11.537  -7.938 -17.062 1.00 . A A .  19 LEU HA   1 1 
        1    56 1 1  4 LEU HB2  H  -11.583  -4.959 -17.748 1.00 . A A .  19 LEU HB2  1 1 
        1    57 1 1  4 LEU HB3  H  -10.151  -5.940 -17.456 1.00 . A A .  19 LEU HB3  1 1 
        1    58 1 1  4 LEU HD11 H  -10.326  -5.546 -21.149 1.00 . A A .  19 LEU HD11 1 1 
        1    59 1 1  4 LEU HD12 H   -9.159  -5.669 -19.837 1.00 . A A .  19 LEU HD12 1 1 
        1    60 1 1  4 LEU HD13 H  -10.377  -4.397 -19.815 1.00 . A A .  19 LEU HD13 1 1 
        1    61 1 1  4 LEU HD21 H   -9.937  -8.003 -18.648 1.00 . A A .  19 LEU HD21 1 1 
        1    62 1 1  4 LEU HD22 H  -10.146  -7.930 -20.395 1.00 . A A .  19 LEU HD22 1 1 
        1    63 1 1  4 LEU HD23 H  -11.473  -8.471 -19.373 1.00 . A A .  19 LEU HD23 1 1 
        1    64 1 1  4 LEU HG   H  -12.127  -6.270 -19.740 1.00 . A A .  19 LEU HG   1 1 
        1    65 1 1  4 LEU N    N  -13.341  -7.052 -17.725 1.00 . A A .  19 LEU N    1 1 
        1    66 1 1  4 LEU O    O  -12.983  -6.947 -14.886 1.00 . A A .  19 LEU O    1 1 
        1    67 1 1  5 ARG C    C  -10.900  -3.536 -13.840 1.00 . A A .  20 ARG C    1 1 
        1    68 1 1  5 ARG CA   C  -11.396  -4.989 -13.884 1.00 . A A .  20 ARG CA   1 1 
        1    69 1 1  5 ARG CB   C  -10.503  -5.868 -12.980 1.00 . A A .  20 ARG CB   1 1 
        1    70 1 1  5 ARG CD   C   -8.551  -5.525 -14.501 1.00 . A A .  20 ARG CD   1 1 
        1    71 1 1  5 ARG CG   C   -9.448  -6.573 -13.840 1.00 . A A .  20 ARG CG   1 1 
        1    72 1 1  5 ARG CZ   C   -6.835  -5.622 -16.198 1.00 . A A .  20 ARG CZ   1 1 
        1    73 1 1  5 ARG H    H  -10.671  -5.168 -15.899 1.00 . A A .  20 ARG H    1 1 
        1    74 1 1  5 ARG HA   H  -12.430  -5.021 -13.547 1.00 . A A .  20 ARG HA   1 1 
        1    75 1 1  5 ARG HB2  H  -10.017  -5.257 -12.237 1.00 . A A .  20 ARG HB2  1 1 
        1    76 1 1  5 ARG HB3  H  -11.112  -6.608 -12.483 1.00 . A A .  20 ARG HB3  1 1 
        1    77 1 1  5 ARG HD2  H   -9.123  -4.947 -15.211 1.00 . A A .  20 ARG HD2  1 1 
        1    78 1 1  5 ARG HD3  H   -8.139  -4.868 -13.750 1.00 . A A .  20 ARG HD3  1 1 
        1    79 1 1  5 ARG HE   H   -7.164  -7.121 -14.933 1.00 . A A .  20 ARG HE   1 1 
        1    80 1 1  5 ARG HG2  H   -8.848  -7.221 -13.218 1.00 . A A .  20 ARG HG2  1 1 
        1    81 1 1  5 ARG HG3  H   -9.934  -7.166 -14.600 1.00 . A A .  20 ARG HG3  1 1 
        1    82 1 1  5 ARG HH11 H   -8.495  -5.543 -17.314 1.00 . A A .  20 ARG HH11 1 1 
        1    83 1 1  5 ARG HH12 H   -7.076  -4.858 -18.032 1.00 . A A .  20 ARG HH12 1 1 
        1    84 1 1  5 ARG HH21 H   -5.069  -5.598 -15.255 1.00 . A A .  20 ARG HH21 1 1 
        1    85 1 1  5 ARG HH22 H   -5.085  -4.890 -16.836 1.00 . A A .  20 ARG HH22 1 1 
        1    86 1 1  5 ARG N    N  -11.328  -5.522 -15.265 1.00 . A A .  20 ARG N    1 1 
        1    87 1 1  5 ARG NE   N   -7.440  -6.221 -15.209 1.00 . A A .  20 ARG NE   1 1 
        1    88 1 1  5 ARG NH1  N   -7.522  -5.317 -17.265 1.00 . A A .  20 ARG NH1  1 1 
        1    89 1 1  5 ARG NH2  N   -5.564  -5.348 -16.087 1.00 . A A .  20 ARG NH2  1 1 
        1    90 1 1  5 ARG O    O   -9.812  -3.248 -13.380 1.00 . A A .  20 ARG O    1 1 
        1    91 1 1  6 PRO C    C  -11.356  -0.619 -12.974 1.00 . A A .  21 PRO C    1 1 
        1    92 1 1  6 PRO CA   C  -11.403  -1.220 -14.380 1.00 . A A .  21 PRO CA   1 1 
        1    93 1 1  6 PRO CB   C  -12.558  -0.575 -15.179 1.00 . A A .  21 PRO CB   1 1 
        1    94 1 1  6 PRO CD   C  -13.019  -3.015 -14.931 1.00 . A A .  21 PRO CD   1 1 
        1    95 1 1  6 PRO CG   C  -13.571  -1.710 -15.529 1.00 . A A .  21 PRO CG   1 1 
        1    96 1 1  6 PRO HA   H  -10.450  -1.071 -14.878 1.00 . A A .  21 PRO HA   1 1 
        1    97 1 1  6 PRO HB2  H  -13.043   0.182 -14.581 1.00 . A A .  21 PRO HB2  1 1 
        1    98 1 1  6 PRO HB3  H  -12.176  -0.130 -16.086 1.00 . A A .  21 PRO HB3  1 1 
        1    99 1 1  6 PRO HD2  H  -13.684  -3.386 -14.165 1.00 . A A .  21 PRO HD2  1 1 
        1   100 1 1  6 PRO HD3  H  -12.881  -3.760 -15.702 1.00 . A A .  21 PRO HD3  1 1 
        1   101 1 1  6 PRO HG2  H  -14.539  -1.487 -15.100 1.00 . A A .  21 PRO HG2  1 1 
        1   102 1 1  6 PRO HG3  H  -13.665  -1.805 -16.601 1.00 . A A .  21 PRO HG3  1 1 
        1   103 1 1  6 PRO N    N  -11.726  -2.647 -14.345 1.00 . A A .  21 PRO N    1 1 
        1   104 1 1  6 PRO O    O  -11.186   0.573 -12.812 1.00 . A A .  21 PRO O    1 1 
        1   105 1 1  7 GLU C    C  -10.045  -0.918 -10.075 1.00 . A A .  22 GLU C    1 1 
        1   106 1 1  7 GLU CA   C  -11.474  -0.957 -10.593 1.00 . A A .  22 GLU CA   1 1 
        1   107 1 1  7 GLU CB   C  -12.290  -1.918  -9.715 1.00 . A A .  22 GLU CB   1 1 
        1   108 1 1  7 GLU CD   C  -14.432  -0.639  -9.725 1.00 . A A .  22 GLU CD   1 1 
        1   109 1 1  7 GLU CG   C  -13.743  -1.921 -10.193 1.00 . A A .  22 GLU CG   1 1 
        1   110 1 1  7 GLU H    H  -11.636  -2.407 -12.163 1.00 . A A .  22 GLU H    1 1 
        1   111 1 1  7 GLU HA   H  -11.893   0.047 -10.565 1.00 . A A .  22 GLU HA   1 1 
        1   112 1 1  7 GLU HB2  H  -11.881  -2.914  -9.790 1.00 . A A .  22 GLU HB2  1 1 
        1   113 1 1  7 GLU HB3  H  -12.248  -1.594  -8.686 1.00 . A A .  22 GLU HB3  1 1 
        1   114 1 1  7 GLU HG2  H  -13.772  -1.970 -11.273 1.00 . A A .  22 GLU HG2  1 1 
        1   115 1 1  7 GLU HG3  H  -14.261  -2.777  -9.784 1.00 . A A .  22 GLU HG3  1 1 
        1   116 1 1  7 GLU N    N  -11.507  -1.458 -11.987 1.00 . A A .  22 GLU N    1 1 
        1   117 1 1  7 GLU O    O   -9.654   0.006  -9.387 1.00 . A A .  22 GLU O    1 1 
        1   118 1 1  7 GLU OE1  O  -13.965  -0.107  -8.733 1.00 . A A .  22 GLU OE1  1 1 
        1   119 1 1  7 GLU OE2  O  -15.387  -0.266 -10.386 1.00 . A A .  22 GLU OE2  1 1 
        1   120 1 1  8 GLU C    C   -7.114  -0.773 -10.500 1.00 . A A .  23 GLU C    1 1 
        1   121 1 1  8 GLU CA   C   -7.882  -1.964  -9.955 1.00 . A A .  23 GLU CA   1 1 
        1   122 1 1  8 GLU CB   C   -7.237  -3.254 -10.485 1.00 . A A .  23 GLU CB   1 1 
        1   123 1 1  8 GLU CD   C   -7.690  -4.839  -8.613 1.00 . A A .  23 GLU CD   1 1 
        1   124 1 1  8 GLU CG   C   -8.078  -4.451 -10.041 1.00 . A A .  23 GLU CG   1 1 
        1   125 1 1  8 GLU H    H   -9.645  -2.644 -10.976 1.00 . A A .  23 GLU H    1 1 
        1   126 1 1  8 GLU HA   H   -7.862  -1.936  -8.867 1.00 . A A .  23 GLU HA   1 1 
        1   127 1 1  8 GLU HB2  H   -7.192  -3.222 -11.563 1.00 . A A .  23 GLU HB2  1 1 
        1   128 1 1  8 GLU HB3  H   -6.235  -3.349 -10.091 1.00 . A A .  23 GLU HB3  1 1 
        1   129 1 1  8 GLU HG2  H   -9.126  -4.192 -10.068 1.00 . A A .  23 GLU HG2  1 1 
        1   130 1 1  8 GLU HG3  H   -7.899  -5.288 -10.699 1.00 . A A .  23 GLU HG3  1 1 
        1   131 1 1  8 GLU N    N   -9.288  -1.924 -10.416 1.00 . A A .  23 GLU N    1 1 
        1   132 1 1  8 GLU O    O   -6.195  -0.283  -9.874 1.00 . A A .  23 GLU O    1 1 
        1   133 1 1  8 GLU OE1  O   -7.204  -3.954  -7.925 1.00 . A A .  23 GLU OE1  1 1 
        1   134 1 1  8 GLU OE2  O   -7.903  -5.995  -8.289 1.00 . A A .  23 GLU OE2  1 1 
        1   135 1 1  9 ILE C    C   -6.907   2.045 -11.349 1.00 . A A .  24 ILE C    1 1 
        1   136 1 1  9 ILE CA   C   -6.815   0.837 -12.262 1.00 . A A .  24 ILE CA   1 1 
        1   137 1 1  9 ILE CB   C   -7.490   1.171 -13.595 1.00 . A A .  24 ILE CB   1 1 
        1   138 1 1  9 ILE CD1  C   -6.351  -0.572 -14.982 1.00 . A A .  24 ILE CD1  1 1 
        1   139 1 1  9 ILE CG1  C   -7.695  -0.102 -14.415 1.00 . A A .  24 ILE CG1  1 1 
        1   140 1 1  9 ILE CG2  C   -6.574   2.122 -14.383 1.00 . A A .  24 ILE CG2  1 1 
        1   141 1 1  9 ILE H    H   -8.262  -0.746 -12.123 1.00 . A A .  24 ILE H    1 1 
        1   142 1 1  9 ILE HA   H   -5.766   0.586 -12.407 1.00 . A A .  24 ILE HA   1 1 
        1   143 1 1  9 ILE HB   H   -8.460   1.635 -13.401 1.00 . A A .  24 ILE HB   1 1 
        1   144 1 1  9 ILE HD11 H   -6.473  -1.533 -15.459 1.00 . A A .  24 ILE HD11 1 1 
        1   145 1 1  9 ILE HD12 H   -5.629  -0.663 -14.186 1.00 . A A .  24 ILE HD12 1 1 
        1   146 1 1  9 ILE HD13 H   -5.990   0.141 -15.709 1.00 . A A .  24 ILE HD13 1 1 
        1   147 1 1  9 ILE HG12 H   -8.113  -0.874 -13.787 1.00 . A A .  24 ILE HG12 1 1 
        1   148 1 1  9 ILE HG13 H   -8.378   0.099 -15.227 1.00 . A A .  24 ILE HG13 1 1 
        1   149 1 1  9 ILE HG21 H   -5.550   1.787 -14.311 1.00 . A A .  24 ILE HG21 1 1 
        1   150 1 1  9 ILE HG22 H   -6.650   3.121 -13.978 1.00 . A A .  24 ILE HG22 1 1 
        1   151 1 1  9 ILE HG23 H   -6.871   2.137 -15.422 1.00 . A A .  24 ILE HG23 1 1 
        1   152 1 1  9 ILE N    N   -7.509  -0.322 -11.659 1.00 . A A .  24 ILE N    1 1 
        1   153 1 1  9 ILE O    O   -5.962   2.799 -11.218 1.00 . A A .  24 ILE O    1 1 
        1   154 1 1 10 GLU C    C   -7.357   3.175  -8.574 1.00 . A A .  25 GLU C    1 1 
        1   155 1 1 10 GLU CA   C   -8.200   3.374  -9.820 1.00 . A A .  25 GLU CA   1 1 
        1   156 1 1 10 GLU CB   C   -9.678   3.490  -9.412 1.00 . A A .  25 GLU CB   1 1 
        1   157 1 1 10 GLU CD   C  -11.569   5.091  -9.083 1.00 . A A .  25 GLU CD   1 1 
        1   158 1 1 10 GLU CG   C  -10.062   4.970  -9.329 1.00 . A A .  25 GLU CG   1 1 
        1   159 1 1 10 GLU H    H   -8.783   1.580 -10.862 1.00 . A A .  25 GLU H    1 1 
        1   160 1 1 10 GLU HA   H   -7.862   4.275 -10.335 1.00 . A A .  25 GLU HA   1 1 
        1   161 1 1 10 GLU HB2  H  -10.298   2.995 -10.147 1.00 . A A .  25 GLU HB2  1 1 
        1   162 1 1 10 GLU HB3  H   -9.827   3.022  -8.450 1.00 . A A .  25 GLU HB3  1 1 
        1   163 1 1 10 GLU HG2  H   -9.530   5.441  -8.515 1.00 . A A .  25 GLU HG2  1 1 
        1   164 1 1 10 GLU HG3  H   -9.811   5.466 -10.254 1.00 . A A .  25 GLU HG3  1 1 
        1   165 1 1 10 GLU N    N   -8.043   2.215 -10.730 1.00 . A A .  25 GLU N    1 1 
        1   166 1 1 10 GLU O    O   -6.662   4.073  -8.141 1.00 . A A .  25 GLU O    1 1 
        1   167 1 1 10 GLU OE1  O  -12.281   5.068 -10.073 1.00 . A A .  25 GLU OE1  1 1 
        1   168 1 1 10 GLU OE2  O  -11.920   5.202  -7.920 1.00 . A A .  25 GLU OE2  1 1 
        1   169 1 1 11 GLU C    C   -5.155   1.823  -7.108 1.00 . A A .  26 GLU C    1 1 
        1   170 1 1 11 GLU CA   C   -6.640   1.725  -6.798 1.00 . A A .  26 GLU CA   1 1 
        1   171 1 1 11 GLU CB   C   -6.959   0.302  -6.315 1.00 . A A .  26 GLU CB   1 1 
        1   172 1 1 11 GLU CD   C   -6.810  -1.267  -4.379 1.00 . A A .  26 GLU CD   1 1 
        1   173 1 1 11 GLU CG   C   -6.530   0.160  -4.853 1.00 . A A .  26 GLU CG   1 1 
        1   174 1 1 11 GLU H    H   -8.011   1.303  -8.397 1.00 . A A .  26 GLU H    1 1 
        1   175 1 1 11 GLU HA   H   -6.894   2.462  -6.038 1.00 . A A .  26 GLU HA   1 1 
        1   176 1 1 11 GLU HB2  H   -8.020   0.119  -6.401 1.00 . A A .  26 GLU HB2  1 1 
        1   177 1 1 11 GLU HB3  H   -6.425  -0.415  -6.920 1.00 . A A .  26 GLU HB3  1 1 
        1   178 1 1 11 GLU HG2  H   -5.476   0.368  -4.759 1.00 . A A .  26 GLU HG2  1 1 
        1   179 1 1 11 GLU HG3  H   -7.088   0.855  -4.240 1.00 . A A .  26 GLU HG3  1 1 
        1   180 1 1 11 GLU N    N   -7.433   1.997  -8.015 1.00 . A A .  26 GLU N    1 1 
        1   181 1 1 11 GLU O    O   -4.389   2.347  -6.324 1.00 . A A .  26 GLU O    1 1 
        1   182 1 1 11 GLU OE1  O   -6.206  -2.156  -4.955 1.00 . A A .  26 GLU OE1  1 1 
        1   183 1 1 11 GLU OE2  O   -7.611  -1.387  -3.467 1.00 . A A .  26 GLU OE2  1 1 
        1   184 1 1 12 LEU C    C   -2.897   2.821  -8.731 1.00 . A A .  27 LEU C    1 1 
        1   185 1 1 12 LEU CA   C   -3.340   1.377  -8.621 1.00 . A A .  27 LEU CA   1 1 
        1   186 1 1 12 LEU CB   C   -3.161   0.705  -9.987 1.00 . A A .  27 LEU CB   1 1 
        1   187 1 1 12 LEU CD1  C   -3.653  -1.465 -11.091 1.00 . A A .  27 LEU CD1  1 1 
        1   188 1 1 12 LEU CD2  C   -1.729  -1.279  -9.514 1.00 . A A .  27 LEU CD2  1 1 
        1   189 1 1 12 LEU CG   C   -3.158  -0.810  -9.805 1.00 . A A .  27 LEU CG   1 1 
        1   190 1 1 12 LEU H    H   -5.424   0.902  -8.858 1.00 . A A .  27 LEU H    1 1 
        1   191 1 1 12 LEU HA   H   -2.749   0.876  -7.855 1.00 . A A .  27 LEU HA   1 1 
        1   192 1 1 12 LEU HB2  H   -3.972   0.989 -10.640 1.00 . A A .  27 LEU HB2  1 1 
        1   193 1 1 12 LEU HB3  H   -2.228   1.019 -10.428 1.00 . A A .  27 LEU HB3  1 1 
        1   194 1 1 12 LEU HD11 H   -2.898  -1.379 -11.856 1.00 . A A .  27 LEU HD11 1 1 
        1   195 1 1 12 LEU HD12 H   -4.555  -0.974 -11.428 1.00 . A A .  27 LEU HD12 1 1 
        1   196 1 1 12 LEU HD13 H   -3.861  -2.508 -10.912 1.00 . A A .  27 LEU HD13 1 1 
        1   197 1 1 12 LEU HD21 H   -1.375  -0.825  -8.600 1.00 . A A .  27 LEU HD21 1 1 
        1   198 1 1 12 LEU HD22 H   -1.080  -0.995 -10.328 1.00 . A A .  27 LEU HD22 1 1 
        1   199 1 1 12 LEU HD23 H   -1.713  -2.353  -9.406 1.00 . A A .  27 LEU HD23 1 1 
        1   200 1 1 12 LEU HG   H   -3.805  -1.079  -8.983 1.00 . A A .  27 LEU HG   1 1 
        1   201 1 1 12 LEU N    N   -4.771   1.316  -8.250 1.00 . A A .  27 LEU N    1 1 
        1   202 1 1 12 LEU O    O   -1.901   3.217  -8.159 1.00 . A A .  27 LEU O    1 1 
        1   203 1 1 13 ARG C    C   -2.989   5.655  -8.286 1.00 . A A .  28 ARG C    1 1 
        1   204 1 1 13 ARG CA   C   -3.295   5.016  -9.633 1.00 . A A .  28 ARG CA   1 1 
        1   205 1 1 13 ARG CB   C   -4.493   5.742 -10.270 1.00 . A A .  28 ARG CB   1 1 
        1   206 1 1 13 ARG CD   C   -5.201   7.729 -11.598 1.00 . A A .  28 ARG CD   1 1 
        1   207 1 1 13 ARG CG   C   -4.009   7.028 -10.939 1.00 . A A .  28 ARG CG   1 1 
        1   208 1 1 13 ARG CZ   C   -7.128   7.006 -12.872 1.00 . A A .  28 ARG CZ   1 1 
        1   209 1 1 13 ARG H    H   -4.450   3.218  -9.913 1.00 . A A .  28 ARG H    1 1 
        1   210 1 1 13 ARG HA   H   -2.413   5.090 -10.265 1.00 . A A .  28 ARG HA   1 1 
        1   211 1 1 13 ARG HB2  H   -4.954   5.101 -11.008 1.00 . A A .  28 ARG HB2  1 1 
        1   212 1 1 13 ARG HB3  H   -5.219   5.981  -9.507 1.00 . A A .  28 ARG HB3  1 1 
        1   213 1 1 13 ARG HD2  H   -5.881   8.088 -10.838 1.00 . A A .  28 ARG HD2  1 1 
        1   214 1 1 13 ARG HD3  H   -4.857   8.561 -12.193 1.00 . A A .  28 ARG HD3  1 1 
        1   215 1 1 13 ARG HE   H   -5.464   5.924 -12.752 1.00 . A A .  28 ARG HE   1 1 
        1   216 1 1 13 ARG HG2  H   -3.568   7.679 -10.200 1.00 . A A .  28 ARG HG2  1 1 
        1   217 1 1 13 ARG HG3  H   -3.269   6.791 -11.690 1.00 . A A .  28 ARG HG3  1 1 
        1   218 1 1 13 ARG HH11 H   -7.836   7.129 -11.002 1.00 . A A .  28 ARG HH11 1 1 
        1   219 1 1 13 ARG HH12 H   -8.997   7.381 -12.261 1.00 . A A .  28 ARG HH12 1 1 
        1   220 1 1 13 ARG HH21 H   -6.638   6.917 -14.811 1.00 . A A .  28 ARG HH21 1 1 
        1   221 1 1 13 ARG HH22 H   -8.303   7.259 -14.474 1.00 . A A .  28 ARG HH22 1 1 
        1   222 1 1 13 ARG N    N   -3.651   3.588  -9.468 1.00 . A A .  28 ARG N    1 1 
        1   223 1 1 13 ARG NE   N   -5.909   6.751 -12.474 1.00 . A A .  28 ARG NE   1 1 
        1   224 1 1 13 ARG NH1  N   -8.060   7.186 -11.975 1.00 . A A .  28 ARG NH1  1 1 
        1   225 1 1 13 ARG NH2  N   -7.376   7.065 -14.152 1.00 . A A .  28 ARG NH2  1 1 
        1   226 1 1 13 ARG O    O   -2.026   6.384  -8.149 1.00 . A A .  28 ARG O    1 1 
        1   227 1 1 14 GLU C    C   -2.297   5.387  -5.368 1.00 . A A .  29 GLU C    1 1 
        1   228 1 1 14 GLU CA   C   -3.566   5.960  -5.978 1.00 . A A .  29 GLU CA   1 1 
        1   229 1 1 14 GLU CB   C   -4.756   5.617  -5.074 1.00 . A A .  29 GLU CB   1 1 
        1   230 1 1 14 GLU CD   C   -5.956   7.217  -6.569 1.00 . A A .  29 GLU CD   1 1 
        1   231 1 1 14 GLU CG   C   -5.764   6.768  -5.118 1.00 . A A .  29 GLU CG   1 1 
        1   232 1 1 14 GLU H    H   -4.576   4.778  -7.464 1.00 . A A .  29 GLU H    1 1 
        1   233 1 1 14 GLU HA   H   -3.452   7.039  -6.081 1.00 . A A .  29 GLU HA   1 1 
        1   234 1 1 14 GLU HB2  H   -5.226   4.709  -5.421 1.00 . A A .  29 GLU HB2  1 1 
        1   235 1 1 14 GLU HB3  H   -4.412   5.474  -4.060 1.00 . A A .  29 GLU HB3  1 1 
        1   236 1 1 14 GLU HG2  H   -6.711   6.439  -4.717 1.00 . A A .  29 GLU HG2  1 1 
        1   237 1 1 14 GLU HG3  H   -5.396   7.599  -4.532 1.00 . A A .  29 GLU HG3  1 1 
        1   238 1 1 14 GLU N    N   -3.808   5.373  -7.313 1.00 . A A .  29 GLU N    1 1 
        1   239 1 1 14 GLU O    O   -1.522   6.097  -4.758 1.00 . A A .  29 GLU O    1 1 
        1   240 1 1 14 GLU OE1  O   -6.381   6.376  -7.344 1.00 . A A .  29 GLU OE1  1 1 
        1   241 1 1 14 GLU OE2  O   -5.665   8.375  -6.820 1.00 . A A .  29 GLU OE2  1 1 
        1   242 1 1 15 ALA C    C    0.349   3.952  -5.719 1.00 . A A .  30 ALA C    1 1 
        1   243 1 1 15 ALA CA   C   -0.890   3.474  -4.980 1.00 . A A .  30 ALA CA   1 1 
        1   244 1 1 15 ALA CB   C   -1.014   1.952  -5.145 1.00 . A A .  30 ALA CB   1 1 
        1   245 1 1 15 ALA H    H   -2.754   3.574  -6.044 1.00 . A A .  30 ALA H    1 1 
        1   246 1 1 15 ALA HA   H   -0.802   3.746  -3.928 1.00 . A A .  30 ALA HA   1 1 
        1   247 1 1 15 ALA HB1  H   -2.048   1.658  -5.045 1.00 . A A .  30 ALA HB1  1 1 
        1   248 1 1 15 ALA HB2  H   -0.427   1.455  -4.386 1.00 . A A .  30 ALA HB2  1 1 
        1   249 1 1 15 ALA HB3  H   -0.654   1.662  -6.120 1.00 . A A .  30 ALA HB3  1 1 
        1   250 1 1 15 ALA N    N   -2.104   4.109  -5.543 1.00 . A A .  30 ALA N    1 1 
        1   251 1 1 15 ALA O    O    1.343   4.302  -5.110 1.00 . A A .  30 ALA O    1 1 
        1   252 1 1 16 PHE C    C    1.788   5.834  -7.434 1.00 . A A .  31 PHE C    1 1 
        1   253 1 1 16 PHE CA   C    1.442   4.418  -7.807 1.00 . A A .  31 PHE CA   1 1 
        1   254 1 1 16 PHE CB   C    1.065   4.401  -9.297 1.00 . A A .  31 PHE CB   1 1 
        1   255 1 1 16 PHE CD1  C    2.720   6.118 -10.148 1.00 . A A .  31 PHE CD1  1 1 
        1   256 1 1 16 PHE CD2  C    2.977   3.858 -10.839 1.00 . A A .  31 PHE CD2  1 1 
        1   257 1 1 16 PHE CE1  C    3.840   6.464 -10.874 1.00 . A A .  31 PHE CE1  1 1 
        1   258 1 1 16 PHE CE2  C    4.091   4.203 -11.564 1.00 . A A .  31 PHE CE2  1 1 
        1   259 1 1 16 PHE CG   C    2.282   4.806 -10.124 1.00 . A A .  31 PHE CG   1 1 
        1   260 1 1 16 PHE CZ   C    4.523   5.502 -11.582 1.00 . A A .  31 PHE CZ   1 1 
        1   261 1 1 16 PHE H    H   -0.553   3.687  -7.478 1.00 . A A .  31 PHE H    1 1 
        1   262 1 1 16 PHE HA   H    2.293   3.770  -7.605 1.00 . A A .  31 PHE HA   1 1 
        1   263 1 1 16 PHE HB2  H    0.753   3.415  -9.585 1.00 . A A .  31 PHE HB2  1 1 
        1   264 1 1 16 PHE HB3  H    0.262   5.097  -9.478 1.00 . A A .  31 PHE HB3  1 1 
        1   265 1 1 16 PHE HD1  H    2.176   6.876  -9.605 1.00 . A A .  31 PHE HD1  1 1 
        1   266 1 1 16 PHE HD2  H    2.645   2.845 -10.832 1.00 . A A .  31 PHE HD2  1 1 
        1   267 1 1 16 PHE HE1  H    4.183   7.488 -10.885 1.00 . A A .  31 PHE HE1  1 1 
        1   268 1 1 16 PHE HE2  H    4.627   3.449 -12.119 1.00 . A A .  31 PHE HE2  1 1 
        1   269 1 1 16 PHE HZ   H    5.401   5.765 -12.139 1.00 . A A .  31 PHE HZ   1 1 
        1   270 1 1 16 PHE N    N    0.273   3.964  -7.023 1.00 . A A .  31 PHE N    1 1 
        1   271 1 1 16 PHE O    O    2.936   6.237  -7.464 1.00 . A A .  31 PHE O    1 1 
        1   272 1 1 17 ARG C    C    1.326   8.088  -5.210 1.00 . A A .  32 ARG C    1 1 
        1   273 1 1 17 ARG CA   C    1.020   7.973  -6.686 1.00 . A A .  32 ARG CA   1 1 
        1   274 1 1 17 ARG CB   C   -0.243   8.777  -6.996 1.00 . A A .  32 ARG CB   1 1 
        1   275 1 1 17 ARG CD   C    0.910   9.968  -8.864 1.00 . A A .  32 ARG CD   1 1 
        1   276 1 1 17 ARG CG   C   -0.285   9.081  -8.497 1.00 . A A .  32 ARG CG   1 1 
        1   277 1 1 17 ARG CZ   C    0.300  10.584 -11.121 1.00 . A A .  32 ARG CZ   1 1 
        1   278 1 1 17 ARG H    H   -0.117   6.167  -7.038 1.00 . A A .  32 ARG H    1 1 
        1   279 1 1 17 ARG HA   H    1.868   8.356  -7.252 1.00 . A A .  32 ARG HA   1 1 
        1   280 1 1 17 ARG HB2  H   -1.113   8.206  -6.714 1.00 . A A .  32 ARG HB2  1 1 
        1   281 1 1 17 ARG HB3  H   -0.227   9.701  -6.438 1.00 . A A .  32 ARG HB3  1 1 
        1   282 1 1 17 ARG HD2  H    1.265  10.485  -7.984 1.00 . A A .  32 ARG HD2  1 1 
        1   283 1 1 17 ARG HD3  H    1.706   9.361  -9.269 1.00 . A A .  32 ARG HD3  1 1 
        1   284 1 1 17 ARG HE   H    0.341  11.903  -9.631 1.00 . A A .  32 ARG HE   1 1 
        1   285 1 1 17 ARG HG2  H   -0.236   8.159  -9.055 1.00 . A A .  32 ARG HG2  1 1 
        1   286 1 1 17 ARG HG3  H   -1.205   9.594  -8.737 1.00 . A A .  32 ARG HG3  1 1 
        1   287 1 1 17 ARG HH11 H   -1.461   9.722 -10.718 1.00 . A A .  32 ARG HH11 1 1 
        1   288 1 1 17 ARG HH12 H   -0.940   9.626 -12.367 1.00 . A A .  32 ARG HH12 1 1 
        1   289 1 1 17 ARG HH21 H    2.028  11.385 -11.745 1.00 . A A .  32 ARG HH21 1 1 
        1   290 1 1 17 ARG HH22 H    1.086  10.592 -12.964 1.00 . A A .  32 ARG HH22 1 1 
        1   291 1 1 17 ARG N    N    0.788   6.561  -7.072 1.00 . A A .  32 ARG N    1 1 
        1   292 1 1 17 ARG NE   N    0.483  10.966  -9.885 1.00 . A A .  32 ARG NE   1 1 
        1   293 1 1 17 ARG NH1  N   -0.784   9.927 -11.426 1.00 . A A .  32 ARG NH1  1 1 
        1   294 1 1 17 ARG NH2  N    1.209  10.877 -12.013 1.00 . A A .  32 ARG NH2  1 1 
        1   295 1 1 17 ARG O    O    2.340   8.643  -4.833 1.00 . A A .  32 ARG O    1 1 
        1   296 1 1 18 GLU C    C    2.132   7.323  -2.639 1.00 . A A .  33 GLU C    1 1 
        1   297 1 1 18 GLU CA   C    0.684   7.656  -2.932 1.00 . A A .  33 GLU CA   1 1 
        1   298 1 1 18 GLU CB   C   -0.216   6.633  -2.229 1.00 . A A .  33 GLU CB   1 1 
        1   299 1 1 18 GLU CD   C   -0.353   8.224  -0.314 1.00 . A A .  33 GLU CD   1 1 
        1   300 1 1 18 GLU CG   C   -0.044   6.781  -0.718 1.00 . A A .  33 GLU CG   1 1 
        1   301 1 1 18 GLU H    H   -0.370   7.149  -4.736 1.00 . A A .  33 GLU H    1 1 
        1   302 1 1 18 GLU HA   H    0.472   8.667  -2.589 1.00 . A A .  33 GLU HA   1 1 
        1   303 1 1 18 GLU HB2  H   -1.246   6.811  -2.498 1.00 . A A .  33 GLU HB2  1 1 
        1   304 1 1 18 GLU HB3  H    0.065   5.634  -2.531 1.00 . A A .  33 GLU HB3  1 1 
        1   305 1 1 18 GLU HG2  H   -0.720   6.114  -0.207 1.00 . A A .  33 GLU HG2  1 1 
        1   306 1 1 18 GLU HG3  H    0.972   6.542  -0.441 1.00 . A A .  33 GLU HG3  1 1 
        1   307 1 1 18 GLU N    N    0.442   7.577  -4.389 1.00 . A A .  33 GLU N    1 1 
        1   308 1 1 18 GLU O    O    2.677   7.717  -1.627 1.00 . A A .  33 GLU O    1 1 
        1   309 1 1 18 GLU OE1  O   -1.532   8.533  -0.267 1.00 . A A .  33 GLU OE1  1 1 
        1   310 1 1 18 GLU OE2  O    0.608   8.937  -0.078 1.00 . A A .  33 GLU OE2  1 1 
        1   311 1 1 19 PHE C    C    5.036   7.120  -4.195 1.00 . A A .  34 PHE C    1 1 
        1   312 1 1 19 PHE CA   C    4.139   6.208  -3.370 1.00 . A A .  34 PHE CA   1 1 
        1   313 1 1 19 PHE CB   C    4.314   4.767  -3.869 1.00 . A A .  34 PHE CB   1 1 
        1   314 1 1 19 PHE CD1  C    2.945   4.064  -1.858 1.00 . A A .  34 PHE CD1  1 1 
        1   315 1 1 19 PHE CD2  C    4.693   2.618  -2.594 1.00 . A A .  34 PHE CD2  1 1 
        1   316 1 1 19 PHE CE1  C    2.641   3.177  -0.845 1.00 . A A .  34 PHE CE1  1 1 
        1   317 1 1 19 PHE CE2  C    4.386   1.734  -1.582 1.00 . A A .  34 PHE CE2  1 1 
        1   318 1 1 19 PHE CG   C    3.975   3.790  -2.742 1.00 . A A .  34 PHE CG   1 1 
        1   319 1 1 19 PHE CZ   C    3.362   2.014  -0.709 1.00 . A A .  34 PHE CZ   1 1 
        1   320 1 1 19 PHE H    H    2.235   6.299  -4.336 1.00 . A A .  34 PHE H    1 1 
        1   321 1 1 19 PHE HA   H    4.408   6.293  -2.323 1.00 . A A .  34 PHE HA   1 1 
        1   322 1 1 19 PHE HB2  H    3.658   4.587  -4.708 1.00 . A A .  34 PHE HB2  1 1 
        1   323 1 1 19 PHE HB3  H    5.337   4.611  -4.179 1.00 . A A .  34 PHE HB3  1 1 
        1   324 1 1 19 PHE HD1  H    2.378   4.977  -1.960 1.00 . A A .  34 PHE HD1  1 1 
        1   325 1 1 19 PHE HD2  H    5.497   2.392  -3.277 1.00 . A A .  34 PHE HD2  1 1 
        1   326 1 1 19 PHE HE1  H    1.837   3.396  -0.159 1.00 . A A .  34 PHE HE1  1 1 
        1   327 1 1 19 PHE HE2  H    4.951   0.820  -1.474 1.00 . A A .  34 PHE HE2  1 1 
        1   328 1 1 19 PHE HZ   H    3.121   1.318   0.081 1.00 . A A .  34 PHE HZ   1 1 
        1   329 1 1 19 PHE N    N    2.727   6.594  -3.545 1.00 . A A .  34 PHE N    1 1 
        1   330 1 1 19 PHE O    O    6.173   7.355  -3.841 1.00 . A A .  34 PHE O    1 1 
        1   331 1 1 20 ASP C    C    4.754   9.947  -6.116 1.00 . A A .  35 ASP C    1 1 
        1   332 1 1 20 ASP CA   C    5.296   8.526  -6.164 1.00 . A A .  35 ASP CA   1 1 
        1   333 1 1 20 ASP CB   C    5.197   8.012  -7.610 1.00 . A A .  35 ASP CB   1 1 
        1   334 1 1 20 ASP CG   C    6.387   8.541  -8.415 1.00 . A A .  35 ASP CG   1 1 
        1   335 1 1 20 ASP H    H    3.561   7.404  -5.530 1.00 . A A .  35 ASP H    1 1 
        1   336 1 1 20 ASP HA   H    6.330   8.531  -5.829 1.00 . A A .  35 ASP HA   1 1 
        1   337 1 1 20 ASP HB2  H    5.212   6.933  -7.617 1.00 . A A .  35 ASP HB2  1 1 
        1   338 1 1 20 ASP HB3  H    4.279   8.360  -8.060 1.00 . A A .  35 ASP HB3  1 1 
        1   339 1 1 20 ASP N    N    4.495   7.622  -5.291 1.00 . A A .  35 ASP N    1 1 
        1   340 1 1 20 ASP O    O    4.619  10.597  -7.135 1.00 . A A .  35 ASP O    1 1 
        1   341 1 1 20 ASP OD1  O    7.451   8.617  -7.820 1.00 . A A .  35 ASP OD1  1 1 
        1   342 1 1 20 ASP OD2  O    6.166   8.840  -9.576 1.00 . A A .  35 ASP OD2  1 1 
        1   343 1 1 21 LYS C    C    4.972  12.808  -5.219 1.00 . A A .  36 LYS C    1 1 
        1   344 1 1 21 LYS CA   C    3.921  11.785  -4.806 1.00 . A A .  36 LYS CA   1 1 
        1   345 1 1 21 LYS CB   C    3.530  12.021  -3.334 1.00 . A A .  36 LYS CB   1 1 
        1   346 1 1 21 LYS CD   C    4.889  13.919  -2.399 1.00 . A A .  36 LYS CD   1 1 
        1   347 1 1 21 LYS CE   C    5.792  14.263  -1.212 1.00 . A A .  36 LYS CE   1 1 
        1   348 1 1 21 LYS CG   C    4.782  12.391  -2.521 1.00 . A A .  36 LYS CG   1 1 
        1   349 1 1 21 LYS H    H    4.582   9.850  -4.138 1.00 . A A .  36 LYS H    1 1 
        1   350 1 1 21 LYS HA   H    3.054  11.887  -5.456 1.00 . A A .  36 LYS HA   1 1 
        1   351 1 1 21 LYS HB2  H    2.806  12.817  -3.278 1.00 . A A .  36 LYS HB2  1 1 
        1   352 1 1 21 LYS HB3  H    3.093  11.119  -2.930 1.00 . A A .  36 LYS HB3  1 1 
        1   353 1 1 21 LYS HD2  H    5.308  14.327  -3.306 1.00 . A A .  36 LYS HD2  1 1 
        1   354 1 1 21 LYS HD3  H    3.909  14.344  -2.240 1.00 . A A .  36 LYS HD3  1 1 
        1   355 1 1 21 LYS HE2  H    6.718  13.715  -1.291 1.00 . A A .  36 LYS HE2  1 1 
        1   356 1 1 21 LYS HE3  H    6.008  15.322  -1.218 1.00 . A A .  36 LYS HE3  1 1 
        1   357 1 1 21 LYS HG2  H    4.713  11.955  -1.537 1.00 . A A .  36 LYS HG2  1 1 
        1   358 1 1 21 LYS HG3  H    5.662  12.006  -3.016 1.00 . A A .  36 LYS HG3  1 1 
        1   359 1 1 21 LYS HZ1  H    4.769  14.774   0.529 1.00 . A A .  36 LYS HZ1  1 1 
        1   360 1 1 21 LYS HZ2  H    5.806  13.441   0.701 1.00 . A A .  36 LYS HZ2  1 1 
        1   361 1 1 21 LYS HZ3  H    4.328  13.266  -0.117 1.00 . A A .  36 LYS HZ3  1 1 
        1   362 1 1 21 LYS N    N    4.455  10.407  -4.933 1.00 . A A .  36 LYS N    1 1 
        1   363 1 1 21 LYS NZ   N    5.124  13.909   0.073 1.00 . A A .  36 LYS NZ   1 1 
        1   364 1 1 21 LYS O    O    4.652  13.935  -5.542 1.00 . A A .  36 LYS O    1 1 
        1   365 1 1 22 ASP C    C    7.002  13.954  -6.948 1.00 . A A .  37 ASP C    1 1 
        1   366 1 1 22 ASP CA   C    7.297  13.326  -5.593 1.00 . A A .  37 ASP CA   1 1 
        1   367 1 1 22 ASP CB   C    8.608  12.530  -5.689 1.00 . A A .  37 ASP CB   1 1 
        1   368 1 1 22 ASP CG   C    8.422  11.362  -6.660 1.00 . A A .  37 ASP CG   1 1 
        1   369 1 1 22 ASP H    H    6.421  11.475  -4.935 1.00 . A A .  37 ASP H    1 1 
        1   370 1 1 22 ASP HA   H    7.373  14.115  -4.844 1.00 . A A .  37 ASP HA   1 1 
        1   371 1 1 22 ASP HB2  H    9.400  13.170  -6.048 1.00 . A A .  37 ASP HB2  1 1 
        1   372 1 1 22 ASP HB3  H    8.876  12.144  -4.716 1.00 . A A .  37 ASP HB3  1 1 
        1   373 1 1 22 ASP N    N    6.211  12.394  -5.204 1.00 . A A .  37 ASP N    1 1 
        1   374 1 1 22 ASP O    O    7.643  14.905  -7.347 1.00 . A A .  37 ASP O    1 1 
        1   375 1 1 22 ASP OD1  O    7.853  11.616  -7.710 1.00 . A A .  37 ASP OD1  1 1 
        1   376 1 1 22 ASP OD2  O    8.860  10.282  -6.299 1.00 . A A .  37 ASP OD2  1 1 
        1   377 1 1 23 LYS C    C    6.737  13.620 -10.019 1.00 . A A .  38 LYS C    1 1 
        1   378 1 1 23 LYS CA   C    5.668  13.947  -8.970 1.00 . A A .  38 LYS CA   1 1 
        1   379 1 1 23 LYS CB   C    5.521  15.480  -8.848 1.00 . A A .  38 LYS CB   1 1 
        1   380 1 1 23 LYS CD   C    4.430  17.490  -9.835 1.00 . A A .  38 LYS CD   1 1 
        1   381 1 1 23 LYS CE   C    3.321  17.978  -8.904 1.00 . A A .  38 LYS CE   1 1 
        1   382 1 1 23 LYS CG   C    4.449  15.961  -9.829 1.00 . A A .  38 LYS CG   1 1 
        1   383 1 1 23 LYS H    H    5.547  12.637  -7.264 1.00 . A A .  38 LYS H    1 1 
        1   384 1 1 23 LYS HA   H    4.726  13.496  -9.281 1.00 . A A .  38 LYS HA   1 1 
        1   385 1 1 23 LYS HB2  H    5.227  15.737  -7.840 1.00 . A A .  38 LYS HB2  1 1 
        1   386 1 1 23 LYS HB3  H    6.460  15.960  -9.075 1.00 . A A .  38 LYS HB3  1 1 
        1   387 1 1 23 LYS HD2  H    5.383  17.867  -9.493 1.00 . A A .  38 LYS HD2  1 1 
        1   388 1 1 23 LYS HD3  H    4.247  17.847 -10.837 1.00 . A A .  38 LYS HD3  1 1 
        1   389 1 1 23 LYS HE2  H    3.172  17.261  -8.109 1.00 . A A .  38 LYS HE2  1 1 
        1   390 1 1 23 LYS HE3  H    3.601  18.927  -8.474 1.00 . A A .  38 LYS HE3  1 1 
        1   391 1 1 23 LYS HG2  H    4.675  15.596 -10.821 1.00 . A A .  38 LYS HG2  1 1 
        1   392 1 1 23 LYS HG3  H    3.484  15.587  -9.524 1.00 . A A .  38 LYS HG3  1 1 
        1   393 1 1 23 LYS HZ1  H    1.270  18.333  -8.988 1.00 . A A .  38 LYS HZ1  1 1 
        1   394 1 1 23 LYS HZ2  H    1.839  17.269 -10.184 1.00 . A A .  38 LYS HZ2  1 1 
        1   395 1 1 23 LYS HZ3  H    2.134  18.936 -10.321 1.00 . A A .  38 LYS HZ3  1 1 
        1   396 1 1 23 LYS N    N    6.033  13.405  -7.633 1.00 . A A .  38 LYS N    1 1 
        1   397 1 1 23 LYS NZ   N    2.044  18.141  -9.656 1.00 . A A .  38 LYS NZ   1 1 
        1   398 1 1 23 LYS O    O    7.200  14.493 -10.728 1.00 . A A .  38 LYS O    1 1 
        1   399 1 1 24 ASP C    C    7.506  11.099 -12.193 1.00 . A A .  39 ASP C    1 1 
        1   400 1 1 24 ASP CA   C    8.132  11.944 -11.092 1.00 . A A .  39 ASP CA   1 1 
        1   401 1 1 24 ASP CB   C    9.188  11.097 -10.366 1.00 . A A .  39 ASP CB   1 1 
        1   402 1 1 24 ASP CG   C   10.290  10.705 -11.358 1.00 . A A .  39 ASP CG   1 1 
        1   403 1 1 24 ASP H    H    6.687  11.686  -9.516 1.00 . A A .  39 ASP H    1 1 
        1   404 1 1 24 ASP HA   H    8.583  12.828 -11.537 1.00 . A A .  39 ASP HA   1 1 
        1   405 1 1 24 ASP HB2  H    9.622  11.668  -9.556 1.00 . A A .  39 ASP HB2  1 1 
        1   406 1 1 24 ASP HB3  H    8.730  10.204  -9.969 1.00 . A A .  39 ASP HB3  1 1 
        1   407 1 1 24 ASP N    N    7.099  12.357 -10.102 1.00 . A A .  39 ASP N    1 1 
        1   408 1 1 24 ASP O    O    8.001  11.054 -13.302 1.00 . A A .  39 ASP O    1 1 
        1   409 1 1 24 ASP OD1  O   10.426  11.429 -12.333 1.00 . A A .  39 ASP OD1  1 1 
        1   410 1 1 24 ASP OD2  O   10.929   9.702 -11.087 1.00 . A A .  39 ASP OD2  1 1 
        1   411 1 1 25 GLY C    C    6.479   8.255 -13.027 1.00 . A A .  40 GLY C    1 1 
        1   412 1 1 25 GLY CA   C    5.752   9.595 -12.887 1.00 . A A .  40 GLY CA   1 1 
        1   413 1 1 25 GLY H    H    6.060  10.513 -10.958 1.00 . A A .  40 GLY H    1 1 
        1   414 1 1 25 GLY HA2  H    4.731   9.415 -12.584 1.00 . A A .  40 GLY HA2  1 1 
        1   415 1 1 25 GLY HA3  H    5.756  10.107 -13.840 1.00 . A A .  40 GLY HA3  1 1 
        1   416 1 1 25 GLY N    N    6.425  10.444 -11.867 1.00 . A A .  40 GLY N    1 1 
        1   417 1 1 25 GLY O    O    6.230   7.507 -13.949 1.00 . A A .  40 GLY O    1 1 
        1   418 1 1 26 TYR C    C    8.478   6.187 -10.790 1.00 . A A .  41 TYR C    1 1 
        1   419 1 1 26 TYR CA   C    8.115   6.693 -12.177 1.00 . A A .  41 TYR CA   1 1 
        1   420 1 1 26 TYR CB   C    9.411   6.924 -12.967 1.00 . A A .  41 TYR CB   1 1 
        1   421 1 1 26 TYR CD1  C    8.422   7.035 -15.290 1.00 . A A .  41 TYR CD1  1 1 
        1   422 1 1 26 TYR CD2  C    9.428   8.996 -14.406 1.00 . A A .  41 TYR CD2  1 1 
        1   423 1 1 26 TYR CE1  C    8.112   7.716 -16.451 1.00 . A A .  41 TYR CE1  1 1 
        1   424 1 1 26 TYR CE2  C    9.118   9.678 -15.564 1.00 . A A .  41 TYR CE2  1 1 
        1   425 1 1 26 TYR CG   C    9.081   7.672 -14.259 1.00 . A A .  41 TYR CG   1 1 
        1   426 1 1 26 TYR CZ   C    8.459   9.043 -16.597 1.00 . A A .  41 TYR CZ   1 1 
        1   427 1 1 26 TYR H    H    7.539   8.615 -11.374 1.00 . A A .  41 TYR H    1 1 
        1   428 1 1 26 TYR HA   H    7.495   5.950 -12.670 1.00 . A A .  41 TYR HA   1 1 
        1   429 1 1 26 TYR HB2  H   10.101   7.513 -12.378 1.00 . A A .  41 TYR HB2  1 1 
        1   430 1 1 26 TYR HB3  H    9.870   5.974 -13.209 1.00 . A A .  41 TYR HB3  1 1 
        1   431 1 1 26 TYR HD1  H    8.144   5.996 -15.187 1.00 . A A .  41 TYR HD1  1 1 
        1   432 1 1 26 TYR HD2  H    9.950   9.504 -13.610 1.00 . A A .  41 TYR HD2  1 1 
        1   433 1 1 26 TYR HE1  H    7.592   7.206 -17.251 1.00 . A A .  41 TYR HE1  1 1 
        1   434 1 1 26 TYR HE2  H    9.385  10.719 -15.660 1.00 . A A .  41 TYR HE2  1 1 
        1   435 1 1 26 TYR HH   H    7.239  10.003 -17.706 1.00 . A A .  41 TYR HH   1 1 
        1   436 1 1 26 TYR N    N    7.367   7.980 -12.106 1.00 . A A .  41 TYR N    1 1 
        1   437 1 1 26 TYR O    O    8.820   6.961  -9.917 1.00 . A A .  41 TYR O    1 1 
        1   438 1 1 26 TYR OH   O    8.156   9.723 -17.757 1.00 . A A .  41 TYR OH   1 1 
        1   439 1 1 27 ILE C    C    9.836   3.273  -9.448 1.00 . A A .  42 ILE C    1 1 
        1   440 1 1 27 ILE CA   C    8.722   4.290  -9.296 1.00 . A A .  42 ILE CA   1 1 
        1   441 1 1 27 ILE CB   C    7.486   3.570  -8.757 1.00 . A A .  42 ILE CB   1 1 
        1   442 1 1 27 ILE CD1  C    5.633   2.042  -9.367 1.00 . A A .  42 ILE CD1  1 1 
        1   443 1 1 27 ILE CG1  C    6.695   2.997  -9.911 1.00 . A A .  42 ILE CG1  1 1 
        1   444 1 1 27 ILE CG2  C    6.603   4.583  -8.014 1.00 . A A .  42 ILE CG2  1 1 
        1   445 1 1 27 ILE H    H    8.099   4.315 -11.358 1.00 . A A .  42 ILE H    1 1 
        1   446 1 1 27 ILE HA   H    9.043   5.064  -8.620 1.00 . A A .  42 ILE HA   1 1 
        1   447 1 1 27 ILE HB   H    7.797   2.760  -8.096 1.00 . A A .  42 ILE HB   1 1 
        1   448 1 1 27 ILE HD11 H    5.609   2.092  -8.288 1.00 . A A .  42 ILE HD11 1 1 
        1   449 1 1 27 ILE HD12 H    5.866   1.035  -9.671 1.00 . A A .  42 ILE HD12 1 1 
        1   450 1 1 27 ILE HD13 H    4.664   2.314  -9.756 1.00 . A A .  42 ILE HD13 1 1 
        1   451 1 1 27 ILE HG12 H    6.221   3.796 -10.457 1.00 . A A .  42 ILE HG12 1 1 
        1   452 1 1 27 ILE HG13 H    7.358   2.464 -10.569 1.00 . A A .  42 ILE HG13 1 1 
        1   453 1 1 27 ILE HG21 H    6.045   5.173  -8.725 1.00 . A A .  42 ILE HG21 1 1 
        1   454 1 1 27 ILE HG22 H    7.220   5.236  -7.416 1.00 . A A .  42 ILE HG22 1 1 
        1   455 1 1 27 ILE HG23 H    5.912   4.059  -7.368 1.00 . A A .  42 ILE HG23 1 1 
        1   456 1 1 27 ILE N    N    8.388   4.890 -10.617 1.00 . A A .  42 ILE N    1 1 
        1   457 1 1 27 ILE O    O    9.980   2.662 -10.485 1.00 . A A .  42 ILE O    1 1 
        1   458 1 1 28 ASN C    C   11.246   0.772  -7.994 1.00 . A A .  43 ASN C    1 1 
        1   459 1 1 28 ASN CA   C   11.718   2.131  -8.497 1.00 . A A .  43 ASN CA   1 1 
        1   460 1 1 28 ASN CB   C   12.873   2.617  -7.607 1.00 . A A .  43 ASN CB   1 1 
        1   461 1 1 28 ASN CG   C   13.324   4.005  -8.075 1.00 . A A .  43 ASN CG   1 1 
        1   462 1 1 28 ASN H    H   10.464   3.628  -7.597 1.00 . A A .  43 ASN H    1 1 
        1   463 1 1 28 ASN HA   H   12.038   2.040  -9.537 1.00 . A A .  43 ASN HA   1 1 
        1   464 1 1 28 ASN HB2  H   12.543   2.676  -6.579 1.00 . A A .  43 ASN HB2  1 1 
        1   465 1 1 28 ASN HB3  H   13.702   1.930  -7.677 1.00 . A A .  43 ASN HB3  1 1 
        1   466 1 1 28 ASN HD21 H   14.958   3.317  -8.971 1.00 . A A .  43 ASN HD21 1 1 
        1   467 1 1 28 ASN HD22 H   14.731   4.997  -9.065 1.00 . A A .  43 ASN HD22 1 1 
        1   468 1 1 28 ASN N    N   10.612   3.110  -8.416 1.00 . A A .  43 ASN N    1 1 
        1   469 1 1 28 ASN ND2  N   14.430   4.115  -8.761 1.00 . A A .  43 ASN ND2  1 1 
        1   470 1 1 28 ASN O    O   10.439   0.696  -7.092 1.00 . A A .  43 ASN O    1 1 
        1   471 1 1 28 ASN OD1  O   12.674   4.999  -7.819 1.00 . A A .  43 ASN OD1  1 1 
        1   472 1 1 29 CYS C    C   11.402  -1.756  -6.624 1.00 . A A .  44 CYS C    1 1 
        1   473 1 1 29 CYS CA   C   11.332  -1.630  -8.146 1.00 . A A .  44 CYS CA   1 1 
        1   474 1 1 29 CYS CB   C   12.284  -2.655  -8.778 1.00 . A A .  44 CYS CB   1 1 
        1   475 1 1 29 CYS H    H   12.399  -0.167  -9.315 1.00 . A A .  44 CYS H    1 1 
        1   476 1 1 29 CYS HA   H   10.297  -1.807  -8.469 1.00 . A A .  44 CYS HA   1 1 
        1   477 1 1 29 CYS HB2  H   11.783  -3.612  -8.798 1.00 . A A .  44 CYS HB2  1 1 
        1   478 1 1 29 CYS HB3  H   12.462  -2.359  -9.802 1.00 . A A .  44 CYS HB3  1 1 
        1   479 1 1 29 CYS HG   H   14.564  -2.512  -8.562 1.00 . A A .  44 CYS HG   1 1 
        1   480 1 1 29 CYS N    N   11.750  -0.273  -8.587 1.00 . A A .  44 CYS N    1 1 
        1   481 1 1 29 CYS O    O   10.939  -2.727  -6.056 1.00 . A A .  44 CYS O    1 1 
        1   482 1 1 29 CYS SG   S   13.894  -2.892  -7.989 1.00 . A A .  44 CYS SG   1 1 
        1   483 1 1 30 ARG C    C   10.731  -0.569  -3.894 1.00 . A A .  45 ARG C    1 1 
        1   484 1 1 30 ARG CA   C   12.089  -0.832  -4.511 1.00 . A A .  45 ARG CA   1 1 
        1   485 1 1 30 ARG CB   C   13.067   0.258  -4.039 1.00 . A A .  45 ARG CB   1 1 
        1   486 1 1 30 ARG CD   C   15.213   1.422  -4.532 1.00 . A A .  45 ARG CD   1 1 
        1   487 1 1 30 ARG CG   C   14.279   0.291  -4.970 1.00 . A A .  45 ARG CG   1 1 
        1   488 1 1 30 ARG CZ   C   14.729   3.784  -4.707 1.00 . A A .  45 ARG CZ   1 1 
        1   489 1 1 30 ARG H    H   12.361  -0.017  -6.482 1.00 . A A .  45 ARG H    1 1 
        1   490 1 1 30 ARG HA   H   12.428  -1.822  -4.209 1.00 . A A .  45 ARG HA   1 1 
        1   491 1 1 30 ARG HB2  H   12.573   1.219  -4.053 1.00 . A A .  45 ARG HB2  1 1 
        1   492 1 1 30 ARG HB3  H   13.391   0.042  -3.030 1.00 . A A .  45 ARG HB3  1 1 
        1   493 1 1 30 ARG HD2  H   15.769   1.119  -3.657 1.00 . A A .  45 ARG HD2  1 1 
        1   494 1 1 30 ARG HD3  H   15.901   1.661  -5.329 1.00 . A A .  45 ARG HD3  1 1 
        1   495 1 1 30 ARG HE   H   13.615   2.549  -3.617 1.00 . A A .  45 ARG HE   1 1 
        1   496 1 1 30 ARG HG2  H   14.803  -0.654  -4.920 1.00 . A A .  45 ARG HG2  1 1 
        1   497 1 1 30 ARG HG3  H   13.952   0.462  -5.985 1.00 . A A .  45 ARG HG3  1 1 
        1   498 1 1 30 ARG HH11 H   16.588   3.693  -3.970 1.00 . A A .  45 ARG HH11 1 1 
        1   499 1 1 30 ARG HH12 H   16.211   5.118  -4.881 1.00 . A A .  45 ARG HH12 1 1 
        1   500 1 1 30 ARG HH21 H   12.928   4.078  -5.531 1.00 . A A .  45 ARG HH21 1 1 
        1   501 1 1 30 ARG HH22 H   14.084   5.342  -5.788 1.00 . A A .  45 ARG HH22 1 1 
        1   502 1 1 30 ARG N    N   11.990  -0.777  -5.988 1.00 . A A .  45 ARG N    1 1 
        1   503 1 1 30 ARG NE   N   14.395   2.626  -4.205 1.00 . A A .  45 ARG NE   1 1 
        1   504 1 1 30 ARG NH1  N   15.936   4.233  -4.503 1.00 . A A .  45 ARG NH1  1 1 
        1   505 1 1 30 ARG NH2  N   13.845   4.453  -5.396 1.00 . A A .  45 ARG NH2  1 1 
        1   506 1 1 30 ARG O    O   10.201  -1.392  -3.178 1.00 . A A .  45 ARG O    1 1 
        1   507 1 1 31 ASP C    C    7.860  -0.172  -3.981 1.00 . A A .  46 ASP C    1 1 
        1   508 1 1 31 ASP CA   C    8.862   0.914  -3.623 1.00 . A A .  46 ASP CA   1 1 
        1   509 1 1 31 ASP CB   C    8.398   2.247  -4.233 1.00 . A A .  46 ASP CB   1 1 
        1   510 1 1 31 ASP CG   C    9.600   3.184  -4.370 1.00 . A A .  46 ASP CG   1 1 
        1   511 1 1 31 ASP H    H   10.651   1.215  -4.767 1.00 . A A .  46 ASP H    1 1 
        1   512 1 1 31 ASP HA   H    8.940   0.986  -2.539 1.00 . A A .  46 ASP HA   1 1 
        1   513 1 1 31 ASP HB2  H    7.967   2.073  -5.208 1.00 . A A .  46 ASP HB2  1 1 
        1   514 1 1 31 ASP HB3  H    7.659   2.706  -3.592 1.00 . A A .  46 ASP HB3  1 1 
        1   515 1 1 31 ASP N    N   10.187   0.581  -4.183 1.00 . A A .  46 ASP N    1 1 
        1   516 1 1 31 ASP O    O    7.037  -0.549  -3.175 1.00 . A A .  46 ASP O    1 1 
        1   517 1 1 31 ASP OD1  O   10.350   2.969  -5.309 1.00 . A A .  46 ASP OD1  1 1 
        1   518 1 1 31 ASP OD2  O    9.701   4.062  -3.530 1.00 . A A .  46 ASP OD2  1 1 
        1   519 1 1 32 LEU C    C    6.773  -2.726  -4.559 1.00 . A A .  47 LEU C    1 1 
        1   520 1 1 32 LEU CA   C    7.018  -1.715  -5.649 1.00 . A A .  47 LEU CA   1 1 
        1   521 1 1 32 LEU CB   C    7.655  -2.455  -6.821 1.00 . A A .  47 LEU CB   1 1 
        1   522 1 1 32 LEU CD1  C    5.700  -2.126  -8.332 1.00 . A A .  47 LEU CD1  1 1 
        1   523 1 1 32 LEU CD2  C    7.447  -0.337  -8.114 1.00 . A A .  47 LEU CD2  1 1 
        1   524 1 1 32 LEU CG   C    7.188  -1.846  -8.128 1.00 . A A .  47 LEU CG   1 1 
        1   525 1 1 32 LEU H    H    8.620  -0.291  -5.820 1.00 . A A .  47 LEU H    1 1 
        1   526 1 1 32 LEU HA   H    6.075  -1.266  -5.935 1.00 . A A .  47 LEU HA   1 1 
        1   527 1 1 32 LEU HB2  H    8.726  -2.379  -6.754 1.00 . A A .  47 LEU HB2  1 1 
        1   528 1 1 32 LEU HB3  H    7.372  -3.498  -6.789 1.00 . A A .  47 LEU HB3  1 1 
        1   529 1 1 32 LEU HD11 H    5.107  -1.365  -7.855 1.00 . A A .  47 LEU HD11 1 1 
        1   530 1 1 32 LEU HD12 H    5.453  -3.084  -7.910 1.00 . A A .  47 LEU HD12 1 1 
        1   531 1 1 32 LEU HD13 H    5.479  -2.136  -9.387 1.00 . A A .  47 LEU HD13 1 1 
        1   532 1 1 32 LEU HD21 H    6.569   0.188  -7.777 1.00 . A A .  47 LEU HD21 1 1 
        1   533 1 1 32 LEU HD22 H    7.702  -0.004  -9.109 1.00 . A A .  47 LEU HD22 1 1 
        1   534 1 1 32 LEU HD23 H    8.262  -0.118  -7.450 1.00 . A A .  47 LEU HD23 1 1 
        1   535 1 1 32 LEU HG   H    7.730  -2.289  -8.917 1.00 . A A .  47 LEU HG   1 1 
        1   536 1 1 32 LEU N    N    7.950  -0.649  -5.200 1.00 . A A .  47 LEU N    1 1 
        1   537 1 1 32 LEU O    O    5.699  -2.801  -4.032 1.00 . A A .  47 LEU O    1 1 
        1   538 1 1 33 GLY C    C    6.770  -3.974  -2.065 1.00 . A A .  48 GLY C    1 1 
        1   539 1 1 33 GLY CA   C    7.621  -4.536  -3.193 1.00 . A A .  48 GLY CA   1 1 
        1   540 1 1 33 GLY H    H    8.631  -3.415  -4.736 1.00 . A A .  48 GLY H    1 1 
        1   541 1 1 33 GLY HA2  H    7.137  -5.409  -3.606 1.00 . A A .  48 GLY HA2  1 1 
        1   542 1 1 33 GLY HA3  H    8.591  -4.810  -2.809 1.00 . A A .  48 GLY HA3  1 1 
        1   543 1 1 33 GLY N    N    7.781  -3.507  -4.261 1.00 . A A .  48 GLY N    1 1 
        1   544 1 1 33 GLY O    O    5.916  -4.652  -1.521 1.00 . A A .  48 GLY O    1 1 
        1   545 1 1 34 ASN C    C    4.879  -1.619  -1.194 1.00 . A A .  49 ASN C    1 1 
        1   546 1 1 34 ASN CA   C    6.225  -2.109  -0.670 1.00 . A A .  49 ASN CA   1 1 
        1   547 1 1 34 ASN CB   C    7.017  -0.914  -0.115 1.00 . A A .  49 ASN CB   1 1 
        1   548 1 1 34 ASN CG   C    8.477  -1.324   0.087 1.00 . A A .  49 ASN CG   1 1 
        1   549 1 1 34 ASN H    H    7.703  -2.223  -2.224 1.00 . A A .  49 ASN H    1 1 
        1   550 1 1 34 ASN HA   H    6.046  -2.853   0.106 1.00 . A A .  49 ASN HA   1 1 
        1   551 1 1 34 ASN HB2  H    6.971  -0.089  -0.809 1.00 . A A .  49 ASN HB2  1 1 
        1   552 1 1 34 ASN HB3  H    6.599  -0.607   0.833 1.00 . A A .  49 ASN HB3  1 1 
        1   553 1 1 34 ASN HD21 H    8.303  -1.476   2.058 1.00 . A A .  49 ASN HD21 1 1 
        1   554 1 1 34 ASN HD22 H    9.843  -1.824   1.436 1.00 . A A .  49 ASN HD22 1 1 
        1   555 1 1 34 ASN N    N    7.006  -2.734  -1.751 1.00 . A A .  49 ASN N    1 1 
        1   556 1 1 34 ASN ND2  N    8.910  -1.561   1.294 1.00 . A A .  49 ASN ND2  1 1 
        1   557 1 1 34 ASN O    O    3.905  -1.615  -0.472 1.00 . A A .  49 ASN O    1 1 
        1   558 1 1 34 ASN OD1  O    9.235  -1.431  -0.851 1.00 . A A .  49 ASN OD1  1 1 
        1   559 1 1 35 CYS C    C    2.701  -1.915  -3.440 1.00 . A A .  50 CYS C    1 1 
        1   560 1 1 35 CYS CA   C    3.547  -0.734  -3.004 1.00 . A A .  50 CYS CA   1 1 
        1   561 1 1 35 CYS CB   C    3.840   0.151  -4.226 1.00 . A A .  50 CYS CB   1 1 
        1   562 1 1 35 CYS H    H    5.649  -1.262  -3.025 1.00 . A A .  50 CYS H    1 1 
        1   563 1 1 35 CYS HA   H    3.010  -0.177  -2.232 1.00 . A A .  50 CYS HA   1 1 
        1   564 1 1 35 CYS HB2  H    4.868   0.479  -4.166 1.00 . A A .  50 CYS HB2  1 1 
        1   565 1 1 35 CYS HB3  H    3.742  -0.457  -5.112 1.00 . A A .  50 CYS HB3  1 1 
        1   566 1 1 35 CYS HG   H    2.107   1.598  -3.801 1.00 . A A .  50 CYS HG   1 1 
        1   567 1 1 35 CYS N    N    4.837  -1.220  -2.448 1.00 . A A .  50 CYS N    1 1 
        1   568 1 1 35 CYS O    O    1.490  -1.889  -3.358 1.00 . A A .  50 CYS O    1 1 
        1   569 1 1 35 CYS SG   S    2.808   1.621  -4.457 1.00 . A A .  50 CYS SG   1 1 
        1   570 1 1 36 MET C    C    1.969  -4.822  -3.168 1.00 . A A .  51 MET C    1 1 
        1   571 1 1 36 MET CA   C    2.652  -4.139  -4.344 1.00 . A A .  51 MET CA   1 1 
        1   572 1 1 36 MET CB   C    3.688  -5.099  -4.951 1.00 . A A .  51 MET CB   1 1 
        1   573 1 1 36 MET CE   C    3.705  -6.242  -8.154 1.00 . A A .  51 MET CE   1 1 
        1   574 1 1 36 MET CG   C    4.294  -4.452  -6.203 1.00 . A A .  51 MET CG   1 1 
        1   575 1 1 36 MET H    H    4.346  -2.900  -3.941 1.00 . A A .  51 MET H    1 1 
        1   576 1 1 36 MET HA   H    1.901  -3.857  -5.081 1.00 . A A .  51 MET HA   1 1 
        1   577 1 1 36 MET HB2  H    4.468  -5.294  -4.229 1.00 . A A .  51 MET HB2  1 1 
        1   578 1 1 36 MET HB3  H    3.209  -6.029  -5.217 1.00 . A A .  51 MET HB3  1 1 
        1   579 1 1 36 MET HE1  H    3.160  -6.906  -7.499 1.00 . A A .  51 MET HE1  1 1 
        1   580 1 1 36 MET HE2  H    4.765  -6.414  -8.039 1.00 . A A .  51 MET HE2  1 1 
        1   581 1 1 36 MET HE3  H    3.418  -6.432  -9.178 1.00 . A A .  51 MET HE3  1 1 
        1   582 1 1 36 MET HG2  H    4.485  -3.411  -5.986 1.00 . A A .  51 MET HG2  1 1 
        1   583 1 1 36 MET HG3  H    5.249  -4.924  -6.401 1.00 . A A .  51 MET HG3  1 1 
        1   584 1 1 36 MET N    N    3.365  -2.935  -3.894 1.00 . A A .  51 MET N    1 1 
        1   585 1 1 36 MET O    O    0.844  -5.275  -3.276 1.00 . A A .  51 MET O    1 1 
        1   586 1 1 36 MET SD   S    3.322  -4.527  -7.728 1.00 . A A .  51 MET SD   1 1 
        1   587 1 1 37 ARG C    C    0.940  -4.667  -0.300 1.00 . A A .  52 ARG C    1 1 
        1   588 1 1 37 ARG CA   C    2.055  -5.534  -0.872 1.00 . A A .  52 ARG CA   1 1 
        1   589 1 1 37 ARG CB   C    3.158  -5.714   0.190 1.00 . A A .  52 ARG CB   1 1 
        1   590 1 1 37 ARG CD   C    2.748  -7.933   1.252 1.00 . A A .  52 ARG CD   1 1 
        1   591 1 1 37 ARG CG   C    2.578  -6.422   1.418 1.00 . A A .  52 ARG CG   1 1 
        1   592 1 1 37 ARG CZ   C    4.592  -9.487   1.267 1.00 . A A .  52 ARG CZ   1 1 
        1   593 1 1 37 ARG H    H    3.572  -4.501  -2.007 1.00 . A A .  52 ARG H    1 1 
        1   594 1 1 37 ARG HA   H    1.635  -6.495  -1.169 1.00 . A A .  52 ARG HA   1 1 
        1   595 1 1 37 ARG HB2  H    3.963  -6.307  -0.223 1.00 . A A .  52 ARG HB2  1 1 
        1   596 1 1 37 ARG HB3  H    3.544  -4.748   0.477 1.00 . A A .  52 ARG HB3  1 1 
        1   597 1 1 37 ARG HD2  H    2.343  -8.443   2.113 1.00 . A A .  52 ARG HD2  1 1 
        1   598 1 1 37 ARG HD3  H    2.233  -8.267   0.363 1.00 . A A .  52 ARG HD3  1 1 
        1   599 1 1 37 ARG HE   H    4.846  -7.540   0.947 1.00 . A A .  52 ARG HE   1 1 
        1   600 1 1 37 ARG HG2  H    3.099  -6.095   2.305 1.00 . A A .  52 ARG HG2  1 1 
        1   601 1 1 37 ARG HG3  H    1.530  -6.183   1.516 1.00 . A A .  52 ARG HG3  1 1 
        1   602 1 1 37 ARG HH11 H    2.736 -10.217   1.094 1.00 . A A .  52 ARG HH11 1 1 
        1   603 1 1 37 ARG HH12 H    3.984 -11.393   1.332 1.00 . A A .  52 ARG HH12 1 1 
        1   604 1 1 37 ARG HH21 H    6.516  -8.973   1.468 1.00 . A A .  52 ARG HH21 1 1 
        1   605 1 1 37 ARG HH22 H    6.181 -10.671   1.549 1.00 . A A .  52 ARG HH22 1 1 
        1   606 1 1 37 ARG N    N    2.658  -4.883  -2.057 1.00 . A A .  52 ARG N    1 1 
        1   607 1 1 37 ARG NE   N    4.197  -8.250   1.129 1.00 . A A .  52 ARG NE   1 1 
        1   608 1 1 37 ARG NH1  N    3.701 -10.440   1.228 1.00 . A A .  52 ARG NH1  1 1 
        1   609 1 1 37 ARG NH2  N    5.861  -9.729   1.441 1.00 . A A .  52 ARG NH2  1 1 
        1   610 1 1 37 ARG O    O   -0.118  -5.158   0.041 1.00 . A A .  52 ARG O    1 1 
        1   611 1 1 38 THR C    C   -0.938  -2.253  -0.690 1.00 . A A .  53 THR C    1 1 
        1   612 1 1 38 THR CA   C    0.159  -2.489   0.342 1.00 . A A .  53 THR CA   1 1 
        1   613 1 1 38 THR CB   C    0.825  -1.150   0.684 1.00 . A A .  53 THR CB   1 1 
        1   614 1 1 38 THR CG2  C   -0.176   0.011   0.590 1.00 . A A .  53 THR CG2  1 1 
        1   615 1 1 38 THR H    H    2.064  -3.039  -0.489 1.00 . A A .  53 THR H    1 1 
        1   616 1 1 38 THR HA   H   -0.278  -2.944   1.230 1.00 . A A .  53 THR HA   1 1 
        1   617 1 1 38 THR HB   H    1.720  -0.982   0.093 1.00 . A A .  53 THR HB   1 1 
        1   618 1 1 38 THR HG1  H    2.100  -1.198   2.145 1.00 . A A .  53 THR HG1  1 1 
        1   619 1 1 38 THR HG21 H   -1.043  -0.204   1.195 1.00 . A A .  53 THR HG21 1 1 
        1   620 1 1 38 THR HG22 H   -0.481   0.147  -0.437 1.00 . A A .  53 THR HG22 1 1 
        1   621 1 1 38 THR HG23 H    0.288   0.920   0.945 1.00 . A A .  53 THR HG23 1 1 
        1   622 1 1 38 THR N    N    1.195  -3.394  -0.204 1.00 . A A .  53 THR N    1 1 
        1   623 1 1 38 THR O    O   -1.965  -1.676  -0.392 1.00 . A A .  53 THR O    1 1 
        1   624 1 1 38 THR OG1  O    1.143  -1.232   2.059 1.00 . A A .  53 THR OG1  1 1 
        1   625 1 1 39 MET C    C   -2.752  -3.649  -2.939 1.00 . A A .  54 MET C    1 1 
        1   626 1 1 39 MET CA   C   -1.717  -2.531  -2.951 1.00 . A A .  54 MET CA   1 1 
        1   627 1 1 39 MET CB   C   -1.007  -2.536  -4.311 1.00 . A A .  54 MET CB   1 1 
        1   628 1 1 39 MET CE   C   -4.195  -4.289  -6.154 1.00 . A A .  54 MET CE   1 1 
        1   629 1 1 39 MET CG   C   -2.031  -2.831  -5.407 1.00 . A A .  54 MET CG   1 1 
        1   630 1 1 39 MET H    H    0.133  -3.186  -2.082 1.00 . A A .  54 MET H    1 1 
        1   631 1 1 39 MET HA   H   -2.224  -1.583  -2.788 1.00 . A A .  54 MET HA   1 1 
        1   632 1 1 39 MET HB2  H   -0.556  -1.571  -4.489 1.00 . A A .  54 MET HB2  1 1 
        1   633 1 1 39 MET HB3  H   -0.237  -3.294  -4.317 1.00 . A A .  54 MET HB3  1 1 
        1   634 1 1 39 MET HE1  H   -4.663  -5.235  -6.380 1.00 . A A .  54 MET HE1  1 1 
        1   635 1 1 39 MET HE2  H   -4.242  -3.647  -7.020 1.00 . A A .  54 MET HE2  1 1 
        1   636 1 1 39 MET HE3  H   -4.713  -3.821  -5.332 1.00 . A A .  54 MET HE3  1 1 
        1   637 1 1 39 MET HG2  H   -2.942  -2.303  -5.165 1.00 . A A .  54 MET HG2  1 1 
        1   638 1 1 39 MET HG3  H   -1.656  -2.427  -6.335 1.00 . A A .  54 MET HG3  1 1 
        1   639 1 1 39 MET N    N   -0.704  -2.718  -1.888 1.00 . A A .  54 MET N    1 1 
        1   640 1 1 39 MET O    O   -3.924  -3.406  -3.145 1.00 . A A .  54 MET O    1 1 
        1   641 1 1 39 MET SD   S   -2.465  -4.563  -5.699 1.00 . A A .  54 MET SD   1 1 
        1   642 1 1 40 GLY C    C   -2.860  -7.101  -1.741 1.00 . A A .  55 GLY C    1 1 
        1   643 1 1 40 GLY CA   C   -3.299  -5.983  -2.681 1.00 . A A .  55 GLY CA   1 1 
        1   644 1 1 40 GLY H    H   -1.354  -5.029  -2.528 1.00 . A A .  55 GLY H    1 1 
        1   645 1 1 40 GLY HA2  H   -4.256  -5.608  -2.355 1.00 . A A .  55 GLY HA2  1 1 
        1   646 1 1 40 GLY HA3  H   -3.398  -6.379  -3.678 1.00 . A A .  55 GLY HA3  1 1 
        1   647 1 1 40 GLY N    N   -2.313  -4.861  -2.698 1.00 . A A .  55 GLY N    1 1 
        1   648 1 1 40 GLY O    O   -3.630  -7.995  -1.445 1.00 . A A .  55 GLY O    1 1 
        1   649 1 1 41 TYR C    C   -1.525  -9.480  -0.965 1.00 . A A .  56 TYR C    1 1 
        1   650 1 1 41 TYR CA   C   -1.180  -8.110  -0.376 1.00 . A A .  56 TYR CA   1 1 
        1   651 1 1 41 TYR CB   C   -1.913  -7.922   0.972 1.00 . A A .  56 TYR CB   1 1 
        1   652 1 1 41 TYR CD1  C   -0.626  -9.680   2.248 1.00 . A A .  56 TYR CD1  1 1 
        1   653 1 1 41 TYR CD2  C   -2.987  -9.903   2.112 1.00 . A A .  56 TYR CD2  1 1 
        1   654 1 1 41 TYR CE1  C   -0.561 -10.832   3.005 1.00 . A A .  56 TYR CE1  1 1 
        1   655 1 1 41 TYR CE2  C   -2.923 -11.054   2.868 1.00 . A A .  56 TYR CE2  1 1 
        1   656 1 1 41 TYR CG   C   -1.838  -9.207   1.797 1.00 . A A .  56 TYR CG   1 1 
        1   657 1 1 41 TYR CZ   C   -1.710 -11.528   3.321 1.00 . A A .  56 TYR CZ   1 1 
        1   658 1 1 41 TYR H    H   -1.045  -6.311  -1.547 1.00 . A A .  56 TYR H    1 1 
        1   659 1 1 41 TYR HA   H   -0.100  -8.031  -0.250 1.00 . A A .  56 TYR HA   1 1 
        1   660 1 1 41 TYR HB2  H   -1.451  -7.118   1.527 1.00 . A A .  56 TYR HB2  1 1 
        1   661 1 1 41 TYR HB3  H   -2.949  -7.679   0.792 1.00 . A A .  56 TYR HB3  1 1 
        1   662 1 1 41 TYR HD1  H    0.279  -9.147   2.006 1.00 . A A .  56 TYR HD1  1 1 
        1   663 1 1 41 TYR HD2  H   -3.945  -9.543   1.764 1.00 . A A .  56 TYR HD2  1 1 
        1   664 1 1 41 TYR HE1  H    0.396 -11.190   3.353 1.00 . A A .  56 TYR HE1  1 1 
        1   665 1 1 41 TYR HE2  H   -3.831 -11.589   3.107 1.00 . A A .  56 TYR HE2  1 1 
        1   666 1 1 41 TYR HH   H   -1.696 -13.430   3.486 1.00 . A A .  56 TYR HH   1 1 
        1   667 1 1 41 TYR N    N   -1.642  -7.044  -1.288 1.00 . A A .  56 TYR N    1 1 
        1   668 1 1 41 TYR O    O   -2.453 -10.134  -0.534 1.00 . A A .  56 TYR O    1 1 
        1   669 1 1 41 TYR OH   O   -1.646 -12.678   4.081 1.00 . A A .  56 TYR OH   1 1 
        1   670 1 1 42 MET C    C    0.192 -11.823  -3.282 1.00 . A A .  57 MET C    1 1 
        1   671 1 1 42 MET CA   C   -1.045 -11.199  -2.585 1.00 . A A .  57 MET CA   1 1 
        1   672 1 1 42 MET CB   C   -2.147 -11.007  -3.637 1.00 . A A .  57 MET CB   1 1 
        1   673 1 1 42 MET CE   C   -5.381 -12.593  -2.697 1.00 . A A .  57 MET CE   1 1 
        1   674 1 1 42 MET CG   C   -2.915 -12.319  -3.803 1.00 . A A .  57 MET CG   1 1 
        1   675 1 1 42 MET H    H   -0.058  -9.325  -2.275 1.00 . A A .  57 MET H    1 1 
        1   676 1 1 42 MET HA   H   -1.383 -11.885  -1.811 1.00 . A A .  57 MET HA   1 1 
        1   677 1 1 42 MET HB2  H   -2.823 -10.228  -3.318 1.00 . A A .  57 MET HB2  1 1 
        1   678 1 1 42 MET HB3  H   -1.705 -10.728  -4.581 1.00 . A A .  57 MET HB3  1 1 
        1   679 1 1 42 MET HE1  H   -5.401 -11.649  -3.220 1.00 . A A .  57 MET HE1  1 1 
        1   680 1 1 42 MET HE2  H   -5.941 -12.509  -1.778 1.00 . A A .  57 MET HE2  1 1 
        1   681 1 1 42 MET HE3  H   -5.821 -13.359  -3.319 1.00 . A A .  57 MET HE3  1 1 
        1   682 1 1 42 MET HG2  H   -3.703 -12.160  -4.525 1.00 . A A .  57 MET HG2  1 1 
        1   683 1 1 42 MET HG3  H   -2.239 -13.054  -4.214 1.00 . A A .  57 MET HG3  1 1 
        1   684 1 1 42 MET N    N   -0.773  -9.881  -1.957 1.00 . A A .  57 MET N    1 1 
        1   685 1 1 42 MET O    O    0.357 -13.026  -3.262 1.00 . A A .  57 MET O    1 1 
        1   686 1 1 42 MET SD   S   -3.666 -13.036  -2.320 1.00 . A A .  57 MET SD   1 1 
        1   687 1 1 43 PRO C    C    3.218 -12.122  -3.593 1.00 . A A .  58 PRO C    1 1 
        1   688 1 1 43 PRO CA   C    2.226 -11.512  -4.578 1.00 . A A .  58 PRO CA   1 1 
        1   689 1 1 43 PRO CB   C    2.854 -10.281  -5.265 1.00 . A A .  58 PRO CB   1 1 
        1   690 1 1 43 PRO CD   C    0.883  -9.538  -3.937 1.00 . A A .  58 PRO CD   1 1 
        1   691 1 1 43 PRO CG   C    1.940  -9.059  -4.945 1.00 . A A .  58 PRO CG   1 1 
        1   692 1 1 43 PRO HA   H    1.930 -12.258  -5.311 1.00 . A A .  58 PRO HA   1 1 
        1   693 1 1 43 PRO HB2  H    3.845 -10.109  -4.879 1.00 . A A .  58 PRO HB2  1 1 
        1   694 1 1 43 PRO HB3  H    2.902 -10.436  -6.332 1.00 . A A .  58 PRO HB3  1 1 
        1   695 1 1 43 PRO HD2  H    1.093  -9.116  -2.971 1.00 . A A .  58 PRO HD2  1 1 
        1   696 1 1 43 PRO HD3  H   -0.110  -9.271  -4.262 1.00 . A A .  58 PRO HD3  1 1 
        1   697 1 1 43 PRO HG2  H    2.527  -8.262  -4.514 1.00 . A A .  58 PRO HG2  1 1 
        1   698 1 1 43 PRO HG3  H    1.460  -8.708  -5.847 1.00 . A A .  58 PRO HG3  1 1 
        1   699 1 1 43 PRO N    N    1.039 -10.999  -3.895 1.00 . A A .  58 PRO N    1 1 
        1   700 1 1 43 PRO O    O    2.960 -12.182  -2.408 1.00 . A A .  58 PRO O    1 1 
        1   701 1 1 44 THR C    C    6.287 -12.118  -2.641 1.00 . A A .  59 THR C    1 1 
        1   702 1 1 44 THR CA   C    5.352 -13.176  -3.209 1.00 . A A .  59 THR CA   1 1 
        1   703 1 1 44 THR CB   C    6.180 -14.175  -4.032 1.00 . A A .  59 THR CB   1 1 
        1   704 1 1 44 THR CG2  C    5.332 -14.795  -5.154 1.00 . A A .  59 THR CG2  1 1 
        1   705 1 1 44 THR H    H    4.506 -12.501  -5.068 1.00 . A A .  59 THR H    1 1 
        1   706 1 1 44 THR HA   H    4.844 -13.681  -2.386 1.00 . A A .  59 THR HA   1 1 
        1   707 1 1 44 THR HB   H    6.657 -14.922  -3.400 1.00 . A A .  59 THR HB   1 1 
        1   708 1 1 44 THR HG1  H    7.249 -12.568  -4.238 1.00 . A A .  59 THR HG1  1 1 
        1   709 1 1 44 THR HG21 H    5.842 -15.655  -5.562 1.00 . A A .  59 THR HG21 1 1 
        1   710 1 1 44 THR HG22 H    5.178 -14.069  -5.938 1.00 . A A .  59 THR HG22 1 1 
        1   711 1 1 44 THR HG23 H    4.375 -15.103  -4.760 1.00 . A A .  59 THR HG23 1 1 
        1   712 1 1 44 THR N    N    4.337 -12.568  -4.103 1.00 . A A .  59 THR N    1 1 
        1   713 1 1 44 THR O    O    5.937 -10.960  -2.554 1.00 . A A .  59 THR O    1 1 
        1   714 1 1 44 THR OG1  O    7.147 -13.396  -4.711 1.00 . A A .  59 THR OG1  1 1 
        1   715 1 1 45 GLU C    C    9.789 -11.767  -2.410 1.00 . A A .  60 GLU C    1 1 
        1   716 1 1 45 GLU CA   C    8.458 -11.612  -1.684 1.00 . A A .  60 GLU CA   1 1 
        1   717 1 1 45 GLU CB   C    8.655 -11.959  -0.196 1.00 . A A .  60 GLU CB   1 1 
        1   718 1 1 45 GLU CD   C    8.817 -10.745   1.984 1.00 . A A .  60 GLU CD   1 1 
        1   719 1 1 45 GLU CG   C    9.289 -10.766   0.526 1.00 . A A .  60 GLU CG   1 1 
        1   720 1 1 45 GLU H    H    7.680 -13.498  -2.339 1.00 . A A .  60 GLU H    1 1 
        1   721 1 1 45 GLU HA   H    8.105 -10.595  -1.806 1.00 . A A .  60 GLU HA   1 1 
        1   722 1 1 45 GLU HB2  H    7.699 -12.187   0.253 1.00 . A A .  60 GLU HB2  1 1 
        1   723 1 1 45 GLU HB3  H    9.301 -12.819  -0.108 1.00 . A A .  60 GLU HB3  1 1 
        1   724 1 1 45 GLU HG2  H   10.366 -10.854   0.503 1.00 . A A .  60 GLU HG2  1 1 
        1   725 1 1 45 GLU HG3  H    8.997  -9.846   0.044 1.00 . A A .  60 GLU HG3  1 1 
        1   726 1 1 45 GLU N    N    7.460 -12.552  -2.254 1.00 . A A .  60 GLU N    1 1 
        1   727 1 1 45 GLU O    O   10.838 -11.472  -1.872 1.00 . A A .  60 GLU O    1 1 
        1   728 1 1 45 GLU OE1  O    9.216 -11.653   2.694 1.00 . A A .  60 GLU OE1  1 1 
        1   729 1 1 45 GLU OE2  O    8.085  -9.823   2.302 1.00 . A A .  60 GLU OE2  1 1 
        1   730 1 1 46 MET C    C   10.580 -12.740  -5.869 1.00 . A A .  61 MET C    1 1 
        1   731 1 1 46 MET CA   C   10.945 -12.429  -4.428 1.00 . A A .  61 MET CA   1 1 
        1   732 1 1 46 MET CB   C   11.728 -13.608  -3.845 1.00 . A A .  61 MET CB   1 1 
        1   733 1 1 46 MET CE   C   11.412 -17.184  -4.193 1.00 . A A .  61 MET CE   1 1 
        1   734 1 1 46 MET CG   C   10.743 -14.680  -3.383 1.00 . A A .  61 MET CG   1 1 
        1   735 1 1 46 MET H    H    8.839 -12.456  -4.010 1.00 . A A .  61 MET H    1 1 
        1   736 1 1 46 MET HA   H   11.543 -11.496  -4.404 1.00 . A A .  61 MET HA   1 1 
        1   737 1 1 46 MET HB2  H   12.381 -14.017  -4.601 1.00 . A A .  61 MET HB2  1 1 
        1   738 1 1 46 MET HB3  H   12.320 -13.271  -3.009 1.00 . A A .  61 MET HB3  1 1 
        1   739 1 1 46 MET HE1  H   11.759 -16.582  -5.020 1.00 . A A .  61 MET HE1  1 1 
        1   740 1 1 46 MET HE2  H   10.403 -17.519  -4.389 1.00 . A A .  61 MET HE2  1 1 
        1   741 1 1 46 MET HE3  H   12.058 -18.041  -4.075 1.00 . A A .  61 MET HE3  1 1 
        1   742 1 1 46 MET HG2  H   10.091 -14.241  -2.641 1.00 . A A .  61 MET HG2  1 1 
        1   743 1 1 46 MET HG3  H   10.133 -14.963  -4.228 1.00 . A A .  61 MET HG3  1 1 
        1   744 1 1 46 MET N    N    9.712 -12.234  -3.626 1.00 . A A .  61 MET N    1 1 
        1   745 1 1 46 MET O    O   11.443 -12.884  -6.718 1.00 . A A .  61 MET O    1 1 
        1   746 1 1 46 MET SD   S   11.435 -16.196  -2.676 1.00 . A A .  61 MET SD   1 1 
        1   747 1 1 47 GLU C    C    8.525 -11.916  -8.168 1.00 . A A .  62 GLU C    1 1 
        1   748 1 1 47 GLU CA   C    8.864 -13.221  -7.478 1.00 . A A .  62 GLU CA   1 1 
        1   749 1 1 47 GLU CB   C    7.615 -14.111  -7.419 1.00 . A A .  62 GLU CB   1 1 
        1   750 1 1 47 GLU CD   C    7.709 -14.232  -9.915 1.00 . A A .  62 GLU CD   1 1 
        1   751 1 1 47 GLU CG   C    7.609 -15.053  -8.626 1.00 . A A .  62 GLU CG   1 1 
        1   752 1 1 47 GLU H    H    8.659 -12.863  -5.374 1.00 . A A .  62 GLU H    1 1 
        1   753 1 1 47 GLU HA   H    9.680 -13.705  -8.020 1.00 . A A .  62 GLU HA   1 1 
        1   754 1 1 47 GLU HB2  H    7.626 -14.691  -6.508 1.00 . A A .  62 GLU HB2  1 1 
        1   755 1 1 47 GLU HB3  H    6.730 -13.494  -7.435 1.00 . A A .  62 GLU HB3  1 1 
        1   756 1 1 47 GLU HG2  H    8.450 -15.728  -8.568 1.00 . A A .  62 GLU HG2  1 1 
        1   757 1 1 47 GLU HG3  H    6.694 -15.624  -8.639 1.00 . A A .  62 GLU HG3  1 1 
        1   758 1 1 47 GLU N    N    9.309 -12.923  -6.105 1.00 . A A .  62 GLU N    1 1 
        1   759 1 1 47 GLU O    O    8.943 -11.671  -9.285 1.00 . A A .  62 GLU O    1 1 
        1   760 1 1 47 GLU OE1  O    6.990 -13.249  -9.989 1.00 . A A .  62 GLU OE1  1 1 
        1   761 1 1 47 GLU OE2  O    8.499 -14.634 -10.754 1.00 . A A .  62 GLU OE2  1 1 
        1   762 1 1 48 LEU C    C    8.682  -9.114  -8.469 1.00 . A A .  63 LEU C    1 1 
        1   763 1 1 48 LEU CA   C    7.396  -9.796  -8.096 1.00 . A A .  63 LEU CA   1 1 
        1   764 1 1 48 LEU CB   C    6.659  -8.947  -7.049 1.00 . A A .  63 LEU CB   1 1 
        1   765 1 1 48 LEU CD1  C    8.265  -7.540  -5.760 1.00 . A A .  63 LEU CD1  1 1 
        1   766 1 1 48 LEU CD2  C    6.610  -8.963  -4.556 1.00 . A A .  63 LEU CD2  1 1 
        1   767 1 1 48 LEU CG   C    7.515  -8.872  -5.783 1.00 . A A .  63 LEU CG   1 1 
        1   768 1 1 48 LEU H    H    7.449 -11.329  -6.588 1.00 . A A .  63 LEU H    1 1 
        1   769 1 1 48 LEU HA   H    6.789  -9.962  -8.988 1.00 . A A .  63 LEU HA   1 1 
        1   770 1 1 48 LEU HB2  H    6.495  -7.952  -7.437 1.00 . A A .  63 LEU HB2  1 1 
        1   771 1 1 48 LEU HB3  H    5.706  -9.400  -6.818 1.00 . A A .  63 LEU HB3  1 1 
        1   772 1 1 48 LEU HD11 H    7.571  -6.735  -5.568 1.00 . A A .  63 LEU HD11 1 1 
        1   773 1 1 48 LEU HD12 H    8.745  -7.377  -6.714 1.00 . A A .  63 LEU HD12 1 1 
        1   774 1 1 48 LEU HD13 H    9.014  -7.556  -4.982 1.00 . A A .  63 LEU HD13 1 1 
        1   775 1 1 48 LEU HD21 H    6.000  -9.848  -4.623 1.00 . A A .  63 LEU HD21 1 1 
        1   776 1 1 48 LEU HD22 H    5.973  -8.093  -4.506 1.00 . A A .  63 LEU HD22 1 1 
        1   777 1 1 48 LEU HD23 H    7.214  -9.014  -3.660 1.00 . A A .  63 LEU HD23 1 1 
        1   778 1 1 48 LEU HG   H    8.223  -9.688  -5.774 1.00 . A A .  63 LEU HG   1 1 
        1   779 1 1 48 LEU N    N    7.761 -11.091  -7.487 1.00 . A A .  63 LEU N    1 1 
        1   780 1 1 48 LEU O    O    8.726  -8.213  -9.280 1.00 . A A .  63 LEU O    1 1 
        1   781 1 1 49 ILE C    C   11.491  -9.398  -9.472 1.00 . A A .  64 ILE C    1 1 
        1   782 1 1 49 ILE CA   C   11.046  -9.039  -8.056 1.00 . A A .  64 ILE CA   1 1 
        1   783 1 1 49 ILE CB   C   11.947  -9.763  -7.044 1.00 . A A .  64 ILE CB   1 1 
        1   784 1 1 49 ILE CD1  C   12.664  -7.566  -6.137 1.00 . A A .  64 ILE CD1  1 1 
        1   785 1 1 49 ILE CG1  C   12.155  -8.939  -5.784 1.00 . A A .  64 ILE CG1  1 1 
        1   786 1 1 49 ILE CG2  C   13.310 -10.090  -7.685 1.00 . A A .  64 ILE CG2  1 1 
        1   787 1 1 49 ILE H    H    9.587 -10.284  -7.167 1.00 . A A .  64 ILE H    1 1 
        1   788 1 1 49 ILE HA   H   11.052  -7.957  -7.918 1.00 . A A .  64 ILE HA   1 1 
        1   789 1 1 49 ILE HB   H   11.448 -10.664  -6.759 1.00 . A A .  64 ILE HB   1 1 
        1   790 1 1 49 ILE HD11 H   13.447  -7.291  -5.452 1.00 . A A .  64 ILE HD11 1 1 
        1   791 1 1 49 ILE HD12 H   11.859  -6.858  -6.065 1.00 . A A .  64 ILE HD12 1 1 
        1   792 1 1 49 ILE HD13 H   13.049  -7.568  -7.139 1.00 . A A .  64 ILE HD13 1 1 
        1   793 1 1 49 ILE HG12 H   11.220  -8.850  -5.254 1.00 . A A .  64 ILE HG12 1 1 
        1   794 1 1 49 ILE HG13 H   12.871  -9.433  -5.146 1.00 . A A .  64 ILE HG13 1 1 
        1   795 1 1 49 ILE HG21 H   13.219 -10.990  -8.279 1.00 . A A .  64 ILE HG21 1 1 
        1   796 1 1 49 ILE HG22 H   14.043 -10.250  -6.915 1.00 . A A .  64 ILE HG22 1 1 
        1   797 1 1 49 ILE HG23 H   13.626  -9.281  -8.319 1.00 . A A .  64 ILE HG23 1 1 
        1   798 1 1 49 ILE N    N    9.709  -9.572  -7.828 1.00 . A A .  64 ILE N    1 1 
        1   799 1 1 49 ILE O    O   11.850  -8.543 -10.256 1.00 . A A .  64 ILE O    1 1 
        1   800 1 1 50 GLU C    C   11.114 -10.377 -12.173 1.00 . A A .  65 GLU C    1 1 
        1   801 1 1 50 GLU CA   C   11.865 -11.142 -11.103 1.00 . A A .  65 GLU CA   1 1 
        1   802 1 1 50 GLU CB   C   11.516 -12.635 -11.225 1.00 . A A .  65 GLU CB   1 1 
        1   803 1 1 50 GLU CD   C   13.852 -13.252 -10.586 1.00 . A A .  65 GLU CD   1 1 
        1   804 1 1 50 GLU CG   C   12.373 -13.437 -10.242 1.00 . A A .  65 GLU CG   1 1 
        1   805 1 1 50 GLU H    H   11.160 -11.324  -9.087 1.00 . A A .  65 GLU H    1 1 
        1   806 1 1 50 GLU HA   H   12.934 -10.978 -11.229 1.00 . A A .  65 GLU HA   1 1 
        1   807 1 1 50 GLU HB2  H   10.471 -12.782 -10.998 1.00 . A A .  65 GLU HB2  1 1 
        1   808 1 1 50 GLU HB3  H   11.709 -12.972 -12.232 1.00 . A A .  65 GLU HB3  1 1 
        1   809 1 1 50 GLU HG2  H   12.195 -13.089  -9.234 1.00 . A A .  65 GLU HG2  1 1 
        1   810 1 1 50 GLU HG3  H   12.119 -14.485 -10.308 1.00 . A A .  65 GLU HG3  1 1 
        1   811 1 1 50 GLU N    N   11.457 -10.677  -9.760 1.00 . A A .  65 GLU N    1 1 
        1   812 1 1 50 GLU O    O   11.609 -10.176 -13.264 1.00 . A A .  65 GLU O    1 1 
        1   813 1 1 50 GLU OE1  O   14.125 -13.173 -11.772 1.00 . A A .  65 GLU OE1  1 1 
        1   814 1 1 50 GLU OE2  O   14.625 -13.204  -9.643 1.00 . A A .  65 GLU OE2  1 1 
        1   815 1 1 51 LEU C    C    9.723  -7.830 -13.028 1.00 . A A .  66 LEU C    1 1 
        1   816 1 1 51 LEU CA   C    9.133  -9.219 -12.840 1.00 . A A .  66 LEU CA   1 1 
        1   817 1 1 51 LEU CB   C    7.694  -9.094 -12.326 1.00 . A A .  66 LEU CB   1 1 
        1   818 1 1 51 LEU CD1  C    5.647 -10.392 -11.739 1.00 . A A .  66 LEU CD1  1 1 
        1   819 1 1 51 LEU CD2  C    6.752 -10.743 -13.949 1.00 . A A .  66 LEU CD2  1 1 
        1   820 1 1 51 LEU CG   C    6.991 -10.448 -12.466 1.00 . A A .  66 LEU CG   1 1 
        1   821 1 1 51 LEU H    H    9.552 -10.165 -10.961 1.00 . A A .  66 LEU H    1 1 
        1   822 1 1 51 LEU HA   H    9.162  -9.745 -13.790 1.00 . A A .  66 LEU HA   1 1 
        1   823 1 1 51 LEU HB2  H    7.701  -8.797 -11.292 1.00 . A A .  66 LEU HB2  1 1 
        1   824 1 1 51 LEU HB3  H    7.168  -8.355 -12.901 1.00 . A A .  66 LEU HB3  1 1 
        1   825 1 1 51 LEU HD11 H    5.714  -9.713 -10.902 1.00 . A A .  66 LEU HD11 1 1 
        1   826 1 1 51 LEU HD12 H    5.385 -11.375 -11.381 1.00 . A A .  66 LEU HD12 1 1 
        1   827 1 1 51 LEU HD13 H    4.881 -10.044 -12.417 1.00 . A A .  66 LEU HD13 1 1 
        1   828 1 1 51 LEU HD21 H    6.622  -9.817 -14.489 1.00 . A A .  66 LEU HD21 1 1 
        1   829 1 1 51 LEU HD22 H    5.864 -11.348 -14.060 1.00 . A A .  66 LEU HD22 1 1 
        1   830 1 1 51 LEU HD23 H    7.598 -11.277 -14.356 1.00 . A A .  66 LEU HD23 1 1 
        1   831 1 1 51 LEU HG   H    7.607 -11.223 -12.034 1.00 . A A .  66 LEU HG   1 1 
        1   832 1 1 51 LEU N    N    9.922  -9.971 -11.850 1.00 . A A .  66 LEU N    1 1 
        1   833 1 1 51 LEU O    O    9.992  -7.408 -14.140 1.00 . A A .  66 LEU O    1 1 
        1   834 1 1 52 SER C    C   11.899  -5.853 -12.641 1.00 . A A .  67 SER C    1 1 
        1   835 1 1 52 SER CA   C   10.502  -5.781 -12.040 1.00 . A A .  67 SER CA   1 1 
        1   836 1 1 52 SER CB   C   10.566  -5.165 -10.630 1.00 . A A .  67 SER CB   1 1 
        1   837 1 1 52 SER H    H    9.704  -7.520 -11.061 1.00 . A A .  67 SER H    1 1 
        1   838 1 1 52 SER HA   H    9.872  -5.187 -12.698 1.00 . A A .  67 SER HA   1 1 
        1   839 1 1 52 SER HB2  H   10.494  -4.086 -10.679 1.00 . A A .  67 SER HB2  1 1 
        1   840 1 1 52 SER HB3  H    9.779  -5.564 -10.003 1.00 . A A .  67 SER HB3  1 1 
        1   841 1 1 52 SER HG   H   12.482  -5.449 -10.834 1.00 . A A .  67 SER HG   1 1 
        1   842 1 1 52 SER N    N    9.928  -7.141 -11.936 1.00 . A A .  67 SER N    1 1 
        1   843 1 1 52 SER O    O   12.469  -4.853 -13.030 1.00 . A A .  67 SER O    1 1 
        1   844 1 1 52 SER OG   O   11.839  -5.555 -10.130 1.00 . A A .  67 SER OG   1 1 
        1   845 1 1 53 GLN C    C   13.647  -7.370 -14.758 1.00 . A A .  68 GLN C    1 1 
        1   846 1 1 53 GLN CA   C   13.780  -7.229 -13.266 1.00 . A A .  68 GLN CA   1 1 
        1   847 1 1 53 GLN CB   C   14.393  -8.513 -12.695 1.00 . A A .  68 GLN CB   1 1 
        1   848 1 1 53 GLN CD   C   16.035  -9.363 -11.039 1.00 . A A .  68 GLN CD   1 1 
        1   849 1 1 53 GLN CG   C   15.121  -8.194 -11.394 1.00 . A A .  68 GLN CG   1 1 
        1   850 1 1 53 GLN H    H   11.926  -7.817 -12.364 1.00 . A A .  68 GLN H    1 1 
        1   851 1 1 53 GLN HA   H   14.400  -6.353 -13.046 1.00 . A A .  68 GLN HA   1 1 
        1   852 1 1 53 GLN HB2  H   13.615  -9.232 -12.504 1.00 . A A .  68 GLN HB2  1 1 
        1   853 1 1 53 GLN HB3  H   15.093  -8.929 -13.407 1.00 . A A .  68 GLN HB3  1 1 
        1   854 1 1 53 GLN HE21 H   14.905 -10.693 -11.987 1.00 . A A .  68 GLN HE21 1 1 
        1   855 1 1 53 GLN HE22 H   16.295 -11.320 -11.243 1.00 . A A .  68 GLN HE22 1 1 
        1   856 1 1 53 GLN HG2  H   15.714  -7.298 -11.514 1.00 . A A .  68 GLN HG2  1 1 
        1   857 1 1 53 GLN HG3  H   14.405  -8.045 -10.600 1.00 . A A .  68 GLN HG3  1 1 
        1   858 1 1 53 GLN N    N   12.426  -7.047 -12.694 1.00 . A A .  68 GLN N    1 1 
        1   859 1 1 53 GLN NE2  N   15.718 -10.558 -11.456 1.00 . A A .  68 GLN NE2  1 1 
        1   860 1 1 53 GLN O    O   14.437  -6.852 -15.506 1.00 . A A .  68 GLN O    1 1 
        1   861 1 1 53 GLN OE1  O   17.043  -9.202 -10.381 1.00 . A A .  68 GLN OE1  1 1 
        1   862 1 1 54 GLN C    C   12.340  -6.873 -17.231 1.00 . A A .  69 GLN C    1 1 
        1   863 1 1 54 GLN CA   C   12.462  -8.253 -16.615 1.00 . A A .  69 GLN CA   1 1 
        1   864 1 1 54 GLN CB   C   11.168  -9.050 -16.863 1.00 . A A .  69 GLN CB   1 1 
        1   865 1 1 54 GLN CD   C   10.301 -11.113 -17.968 1.00 . A A .  69 GLN CD   1 1 
        1   866 1 1 54 GLN CG   C   11.398 -10.046 -18.004 1.00 . A A .  69 GLN CG   1 1 
        1   867 1 1 54 GLN H    H   12.031  -8.509 -14.537 1.00 . A A .  69 GLN H    1 1 
        1   868 1 1 54 GLN HA   H   13.332  -8.761 -17.034 1.00 . A A .  69 GLN HA   1 1 
        1   869 1 1 54 GLN HB2  H   10.896  -9.586 -15.965 1.00 . A A .  69 GLN HB2  1 1 
        1   870 1 1 54 GLN HB3  H   10.369  -8.373 -17.126 1.00 . A A .  69 GLN HB3  1 1 
        1   871 1 1 54 GLN HE21 H   11.573 -12.595 -17.598 1.00 . A A .  69 GLN HE21 1 1 
        1   872 1 1 54 GLN HE22 H    9.941 -13.050 -17.711 1.00 . A A .  69 GLN HE22 1 1 
        1   873 1 1 54 GLN HG2  H   11.363  -9.530 -18.953 1.00 . A A .  69 GLN HG2  1 1 
        1   874 1 1 54 GLN HG3  H   12.361 -10.521 -17.891 1.00 . A A .  69 GLN HG3  1 1 
        1   875 1 1 54 GLN N    N   12.645  -8.087 -15.174 1.00 . A A .  69 GLN N    1 1 
        1   876 1 1 54 GLN NE2  N   10.633 -12.357 -17.740 1.00 . A A .  69 GLN NE2  1 1 
        1   877 1 1 54 GLN O    O   12.736  -6.646 -18.357 1.00 . A A .  69 GLN O    1 1 
        1   878 1 1 54 GLN OE1  O    9.136 -10.824 -18.143 1.00 . A A .  69 GLN OE1  1 1 
        1   879 1 1 55 ILE C    C   12.928  -4.073 -17.530 1.00 . A A .  70 ILE C    1 1 
        1   880 1 1 55 ILE CA   C   11.619  -4.586 -16.942 1.00 . A A .  70 ILE CA   1 1 
        1   881 1 1 55 ILE CB   C   11.227  -3.735 -15.718 1.00 . A A .  70 ILE CB   1 1 
        1   882 1 1 55 ILE CD1  C    9.474  -2.363 -14.691 1.00 . A A .  70 ILE CD1  1 1 
        1   883 1 1 55 ILE CG1  C    9.954  -2.984 -15.996 1.00 . A A .  70 ILE CG1  1 1 
        1   884 1 1 55 ILE CG2  C   12.338  -2.707 -15.396 1.00 . A A .  70 ILE CG2  1 1 
        1   885 1 1 55 ILE H    H   11.472  -6.199 -15.545 1.00 . A A .  70 ILE H    1 1 
        1   886 1 1 55 ILE HA   H   10.842  -4.562 -17.703 1.00 . A A .  70 ILE HA   1 1 
        1   887 1 1 55 ILE HB   H   11.065  -4.402 -14.868 1.00 . A A .  70 ILE HB   1 1 
        1   888 1 1 55 ILE HD11 H    9.948  -1.404 -14.549 1.00 . A A .  70 ILE HD11 1 1 
        1   889 1 1 55 ILE HD12 H    9.731  -3.012 -13.863 1.00 . A A .  70 ILE HD12 1 1 
        1   890 1 1 55 ILE HD13 H    8.410  -2.236 -14.723 1.00 . A A .  70 ILE HD13 1 1 
        1   891 1 1 55 ILE HG12 H   10.136  -2.208 -16.725 1.00 . A A .  70 ILE HG12 1 1 
        1   892 1 1 55 ILE HG13 H    9.204  -3.661 -16.376 1.00 . A A .  70 ILE HG13 1 1 
        1   893 1 1 55 ILE HG21 H   13.264  -3.221 -15.186 1.00 . A A .  70 ILE HG21 1 1 
        1   894 1 1 55 ILE HG22 H   12.053  -2.122 -14.533 1.00 . A A .  70 ILE HG22 1 1 
        1   895 1 1 55 ILE HG23 H   12.481  -2.047 -16.239 1.00 . A A .  70 ILE HG23 1 1 
        1   896 1 1 55 ILE N    N   11.787  -5.962 -16.456 1.00 . A A .  70 ILE N    1 1 
        1   897 1 1 55 ILE O    O   12.942  -3.351 -18.507 1.00 . A A .  70 ILE O    1 1 
        1   898 1 1 56 ASN C    C   15.469  -4.257 -18.903 1.00 . A A .  71 ASN C    1 1 
        1   899 1 1 56 ASN CA   C   15.322  -4.028 -17.397 1.00 . A A .  71 ASN CA   1 1 
        1   900 1 1 56 ASN CB   C   16.395  -4.830 -16.630 1.00 . A A .  71 ASN CB   1 1 
        1   901 1 1 56 ASN CG   C   16.824  -6.048 -17.455 1.00 . A A .  71 ASN CG   1 1 
        1   902 1 1 56 ASN H    H   13.934  -5.050 -16.132 1.00 . A A .  71 ASN H    1 1 
        1   903 1 1 56 ASN HA   H   15.425  -2.966 -17.199 1.00 . A A .  71 ASN HA   1 1 
        1   904 1 1 56 ASN HB2  H   17.251  -4.205 -16.446 1.00 . A A .  71 ASN HB2  1 1 
        1   905 1 1 56 ASN HB3  H   15.993  -5.163 -15.681 1.00 . A A .  71 ASN HB3  1 1 
        1   906 1 1 56 ASN HD21 H   15.000  -6.366 -18.177 1.00 . A A .  71 ASN HD21 1 1 
        1   907 1 1 56 ASN HD22 H   16.189  -7.458 -18.703 1.00 . A A .  71 ASN HD22 1 1 
        1   908 1 1 56 ASN N    N   14.002  -4.464 -16.915 1.00 . A A .  71 ASN N    1 1 
        1   909 1 1 56 ASN ND2  N   15.931  -6.677 -18.171 1.00 . A A .  71 ASN ND2  1 1 
        1   910 1 1 56 ASN O    O   16.408  -3.788 -19.513 1.00 . A A .  71 ASN O    1 1 
        1   911 1 1 56 ASN OD1  O   17.977  -6.437 -17.456 1.00 . A A .  71 ASN OD1  1 1 
        1   912 1 1 57 MET C    C   14.152  -4.012 -21.724 1.00 . A A .  72 MET C    1 1 
        1   913 1 1 57 MET CA   C   14.621  -5.235 -20.937 1.00 . A A .  72 MET CA   1 1 
        1   914 1 1 57 MET CB   C   13.703  -6.422 -21.282 1.00 . A A .  72 MET CB   1 1 
        1   915 1 1 57 MET CE   C   14.805  -8.831 -23.427 1.00 . A A .  72 MET CE   1 1 
        1   916 1 1 57 MET CG   C   14.428  -7.735 -20.965 1.00 . A A .  72 MET CG   1 1 
        1   917 1 1 57 MET H    H   13.798  -5.345 -18.952 1.00 . A A .  72 MET H    1 1 
        1   918 1 1 57 MET HA   H   15.654  -5.455 -21.200 1.00 . A A .  72 MET HA   1 1 
        1   919 1 1 57 MET HB2  H   12.794  -6.359 -20.701 1.00 . A A .  72 MET HB2  1 1 
        1   920 1 1 57 MET HB3  H   13.454  -6.392 -22.332 1.00 . A A .  72 MET HB3  1 1 
        1   921 1 1 57 MET HE1  H   13.778  -8.527 -23.295 1.00 . A A .  72 MET HE1  1 1 
        1   922 1 1 57 MET HE2  H   14.860  -9.911 -23.453 1.00 . A A .  72 MET HE2  1 1 
        1   923 1 1 57 MET HE3  H   15.184  -8.429 -24.356 1.00 . A A .  72 MET HE3  1 1 
        1   924 1 1 57 MET HG2  H   14.811  -7.673 -19.957 1.00 . A A .  72 MET HG2  1 1 
        1   925 1 1 57 MET HG3  H   13.701  -8.534 -20.991 1.00 . A A .  72 MET HG3  1 1 
        1   926 1 1 57 MET N    N   14.537  -4.976 -19.478 1.00 . A A .  72 MET N    1 1 
        1   927 1 1 57 MET O    O   13.923  -4.087 -22.916 1.00 . A A .  72 MET O    1 1 
        1   928 1 1 57 MET SD   S   15.802  -8.207 -22.047 1.00 . A A .  72 MET SD   1 1 
        1   929 1 1 58 ASN C    C   14.132  -0.426 -21.040 1.00 . A A .  73 ASN C    1 1 
        1   930 1 1 58 ASN CA   C   13.565  -1.666 -21.727 1.00 . A A .  73 ASN CA   1 1 
        1   931 1 1 58 ASN CB   C   12.027  -1.602 -21.671 1.00 . A A .  73 ASN CB   1 1 
        1   932 1 1 58 ASN CG   C   11.441  -2.416 -22.833 1.00 . A A .  73 ASN CG   1 1 
        1   933 1 1 58 ASN H    H   14.213  -2.891 -20.079 1.00 . A A .  73 ASN H    1 1 
        1   934 1 1 58 ASN HA   H   13.914  -1.688 -22.757 1.00 . A A .  73 ASN HA   1 1 
        1   935 1 1 58 ASN HB2  H   11.678  -2.013 -20.736 1.00 . A A .  73 ASN HB2  1 1 
        1   936 1 1 58 ASN HB3  H   11.701  -0.576 -21.755 1.00 . A A .  73 ASN HB3  1 1 
        1   937 1 1 58 ASN HD21 H   11.634  -0.933 -24.143 1.00 . A A .  73 ASN HD21 1 1 
        1   938 1 1 58 ASN HD22 H   10.966  -2.366 -24.763 1.00 . A A .  73 ASN HD22 1 1 
        1   939 1 1 58 ASN N    N   14.016  -2.904 -21.038 1.00 . A A .  73 ASN N    1 1 
        1   940 1 1 58 ASN ND2  N   11.338  -1.858 -24.011 1.00 . A A .  73 ASN ND2  1 1 
        1   941 1 1 58 ASN O    O   15.095   0.154 -21.500 1.00 . A A .  73 ASN O    1 1 
        1   942 1 1 58 ASN OD1  O   11.068  -3.562 -22.677 1.00 . A A .  73 ASN OD1  1 1 
        1   943 1 1 59 LEU C    C   15.259   0.816 -18.414 1.00 . A A .  74 LEU C    1 1 
        1   944 1 1 59 LEU CA   C   14.018   1.150 -19.223 1.00 . A A .  74 LEU CA   1 1 
        1   945 1 1 59 LEU CB   C   12.917   1.616 -18.264 1.00 . A A .  74 LEU CB   1 1 
        1   946 1 1 59 LEU CD1  C   10.637   0.966 -19.032 1.00 . A A .  74 LEU CD1  1 1 
        1   947 1 1 59 LEU CD2  C   11.136   3.342 -18.470 1.00 . A A .  74 LEU CD2  1 1 
        1   948 1 1 59 LEU CG   C   11.703   2.061 -19.077 1.00 . A A .  74 LEU CG   1 1 
        1   949 1 1 59 LEU H    H   12.758  -0.542 -19.606 1.00 . A A .  74 LEU H    1 1 
        1   950 1 1 59 LEU HA   H   14.261   1.928 -19.944 1.00 . A A .  74 LEU HA   1 1 
        1   951 1 1 59 LEU HB2  H   12.639   0.804 -17.610 1.00 . A A .  74 LEU HB2  1 1 
        1   952 1 1 59 LEU HB3  H   13.280   2.442 -17.671 1.00 . A A .  74 LEU HB3  1 1 
        1   953 1 1 59 LEU HD11 H   10.990   0.092 -19.560 1.00 . A A .  74 LEU HD11 1 1 
        1   954 1 1 59 LEU HD12 H    9.730   1.320 -19.498 1.00 . A A .  74 LEU HD12 1 1 
        1   955 1 1 59 LEU HD13 H   10.431   0.702 -18.005 1.00 . A A .  74 LEU HD13 1 1 
        1   956 1 1 59 LEU HD21 H   11.000   3.211 -17.406 1.00 . A A .  74 LEU HD21 1 1 
        1   957 1 1 59 LEU HD22 H   10.183   3.570 -18.924 1.00 . A A .  74 LEU HD22 1 1 
        1   958 1 1 59 LEU HD23 H   11.817   4.162 -18.643 1.00 . A A .  74 LEU HD23 1 1 
        1   959 1 1 59 LEU HG   H   11.996   2.243 -20.101 1.00 . A A .  74 LEU HG   1 1 
        1   960 1 1 59 LEU N    N   13.527  -0.043 -19.946 1.00 . A A .  74 LEU N    1 1 
        1   961 1 1 59 LEU O    O   16.367   1.077 -18.841 1.00 . A A .  74 LEU O    1 1 
        1   962 1 1 60 GLY C    C   15.950   0.193 -14.917 1.00 . A A .  75 GLY C    1 1 
        1   963 1 1 60 GLY CA   C   16.218  -0.119 -16.395 1.00 . A A .  75 GLY CA   1 1 
        1   964 1 1 60 GLY H    H   14.136   0.048 -16.960 1.00 . A A .  75 GLY H    1 1 
        1   965 1 1 60 GLY HA2  H   16.421  -1.171 -16.500 1.00 . A A .  75 GLY HA2  1 1 
        1   966 1 1 60 GLY HA3  H   17.083   0.437 -16.717 1.00 . A A .  75 GLY HA3  1 1 
        1   967 1 1 60 GLY N    N   15.050   0.244 -17.255 1.00 . A A .  75 GLY N    1 1 
        1   968 1 1 60 GLY O    O   16.697   0.923 -14.297 1.00 . A A .  75 GLY O    1 1 
        1   969 1 1 61 GLY C    C   13.632   1.093 -12.799 1.00 . A A .  76 GLY C    1 1 
        1   970 1 1 61 GLY CA   C   14.588  -0.092 -12.943 1.00 . A A .  76 GLY CA   1 1 
        1   971 1 1 61 GLY H    H   14.303  -0.940 -14.914 1.00 . A A .  76 GLY H    1 1 
        1   972 1 1 61 GLY HA2  H   14.134  -0.969 -12.509 1.00 . A A .  76 GLY HA2  1 1 
        1   973 1 1 61 GLY HA3  H   15.507   0.127 -12.420 1.00 . A A .  76 GLY HA3  1 1 
        1   974 1 1 61 GLY N    N   14.893  -0.360 -14.380 1.00 . A A .  76 GLY N    1 1 
        1   975 1 1 61 GLY O    O   13.692   1.829 -11.834 1.00 . A A .  76 GLY O    1 1 
        1   976 1 1 62 HIS C    C   10.523   1.991 -14.391 1.00 . A A .  77 HIS C    1 1 
        1   977 1 1 62 HIS CA   C   11.807   2.374 -13.693 1.00 . A A .  77 HIS CA   1 1 
        1   978 1 1 62 HIS CB   C   12.408   3.593 -14.401 1.00 . A A .  77 HIS CB   1 1 
        1   979 1 1 62 HIS CD2  C   14.150   4.473 -12.628 1.00 . A A .  77 HIS CD2  1 1 
        1   980 1 1 62 HIS CE1  C   13.116   6.208 -12.097 1.00 . A A .  77 HIS CE1  1 1 
        1   981 1 1 62 HIS CG   C   12.977   4.554 -13.353 1.00 . A A .  77 HIS CG   1 1 
        1   982 1 1 62 HIS H    H   12.756   0.629 -14.515 1.00 . A A .  77 HIS H    1 1 
        1   983 1 1 62 HIS HA   H   11.590   2.598 -12.649 1.00 . A A .  77 HIS HA   1 1 
        1   984 1 1 62 HIS HB2  H   13.197   3.278 -15.065 1.00 . A A .  77 HIS HB2  1 1 
        1   985 1 1 62 HIS HB3  H   11.640   4.097 -14.969 1.00 . A A .  77 HIS HB3  1 1 
        1   986 1 1 62 HIS HD1  H   11.566   5.938 -13.320 1.00 . A A .  77 HIS HD1  1 1 
        1   987 1 1 62 HIS HD2  H   14.878   3.680 -12.701 1.00 . A A .  77 HIS HD2  1 1 
        1   988 1 1 62 HIS HE1  H   12.825   7.140 -11.635 1.00 . A A .  77 HIS HE1  1 1 
        1   989 1 1 62 HIS N    N   12.771   1.252 -13.757 1.00 . A A .  77 HIS N    1 1 
        1   990 1 1 62 HIS ND1  N   12.425   5.611 -12.977 1.00 . A A .  77 HIS ND1  1 1 
        1   991 1 1 62 HIS NE2  N   14.242   5.555 -11.806 1.00 . A A .  77 HIS NE2  1 1 
        1   992 1 1 62 HIS O    O   10.516   1.732 -15.578 1.00 . A A .  77 HIS O    1 1 
        1   993 1 1 63 VAL C    C    7.187   2.780 -14.244 1.00 . A A .  78 VAL C    1 1 
        1   994 1 1 63 VAL CA   C    8.145   1.601 -14.225 1.00 . A A .  78 VAL CA   1 1 
        1   995 1 1 63 VAL CB   C    7.528   0.458 -13.359 1.00 . A A .  78 VAL CB   1 1 
        1   996 1 1 63 VAL CG1  C    8.406   0.208 -12.158 1.00 . A A .  78 VAL CG1  1 1 
        1   997 1 1 63 VAL CG2  C    6.123   0.842 -12.862 1.00 . A A .  78 VAL CG2  1 1 
        1   998 1 1 63 VAL H    H    9.526   2.194 -12.693 1.00 . A A .  78 VAL H    1 1 
        1   999 1 1 63 VAL HA   H    8.294   1.259 -15.245 1.00 . A A .  78 VAL HA   1 1 
        1  1000 1 1 63 VAL HB   H    7.471  -0.438 -13.941 1.00 . A A .  78 VAL HB   1 1 
        1  1001 1 1 63 VAL HG11 H    8.674   1.143 -11.708 1.00 . A A .  78 VAL HG11 1 1 
        1  1002 1 1 63 VAL HG12 H    9.296  -0.314 -12.464 1.00 . A A .  78 VAL HG12 1 1 
        1  1003 1 1 63 VAL HG13 H    7.867  -0.390 -11.441 1.00 . A A .  78 VAL HG13 1 1 
        1  1004 1 1 63 VAL HG21 H    5.704   0.028 -12.289 1.00 . A A .  78 VAL HG21 1 1 
        1  1005 1 1 63 VAL HG22 H    5.485   1.050 -13.700 1.00 . A A .  78 VAL HG22 1 1 
        1  1006 1 1 63 VAL HG23 H    6.183   1.717 -12.236 1.00 . A A .  78 VAL HG23 1 1 
        1  1007 1 1 63 VAL N    N    9.457   1.968 -13.638 1.00 . A A .  78 VAL N    1 1 
        1  1008 1 1 63 VAL O    O    7.132   3.567 -13.318 1.00 . A A .  78 VAL O    1 1 
        1  1009 1 1 64 ASP C    C    4.142   3.421 -15.063 1.00 . A A .  79 ASP C    1 1 
        1  1010 1 1 64 ASP CA   C    5.492   3.972 -15.452 1.00 . A A .  79 ASP CA   1 1 
        1  1011 1 1 64 ASP CB   C    5.457   4.423 -16.922 1.00 . A A .  79 ASP CB   1 1 
        1  1012 1 1 64 ASP CG   C    4.743   5.774 -17.021 1.00 . A A .  79 ASP CG   1 1 
        1  1013 1 1 64 ASP H    H    6.566   2.219 -16.031 1.00 . A A .  79 ASP H    1 1 
        1  1014 1 1 64 ASP HA   H    5.762   4.792 -14.784 1.00 . A A .  79 ASP HA   1 1 
        1  1015 1 1 64 ASP HB2  H    6.464   4.524 -17.299 1.00 . A A .  79 ASP HB2  1 1 
        1  1016 1 1 64 ASP HB3  H    4.925   3.695 -17.516 1.00 . A A .  79 ASP HB3  1 1 
        1  1017 1 1 64 ASP N    N    6.466   2.878 -15.315 1.00 . A A .  79 ASP N    1 1 
        1  1018 1 1 64 ASP O    O    3.965   2.220 -15.054 1.00 . A A .  79 ASP O    1 1 
        1  1019 1 1 64 ASP OD1  O    4.941   6.559 -16.109 1.00 . A A .  79 ASP OD1  1 1 
        1  1020 1 1 64 ASP OD2  O    4.041   5.944 -18.005 1.00 . A A .  79 ASP OD2  1 1 
        1  1021 1 1 65 PHE C    C    1.449   2.636 -15.329 1.00 . A A .  80 PHE C    1 1 
        1  1022 1 1 65 PHE CA   C    1.891   3.719 -14.354 1.00 . A A .  80 PHE CA   1 1 
        1  1023 1 1 65 PHE CB   C    0.851   4.838 -14.349 1.00 . A A .  80 PHE CB   1 1 
        1  1024 1 1 65 PHE CD1  C   -0.352   3.924 -12.333 1.00 . A A .  80 PHE CD1  1 1 
        1  1025 1 1 65 PHE CD2  C   -1.574   4.130 -14.369 1.00 . A A .  80 PHE CD2  1 1 
        1  1026 1 1 65 PHE CE1  C   -1.460   3.384 -11.722 1.00 . A A .  80 PHE CE1  1 1 
        1  1027 1 1 65 PHE CE2  C   -2.683   3.589 -13.755 1.00 . A A .  80 PHE CE2  1 1 
        1  1028 1 1 65 PHE CG   C   -0.398   4.301 -13.663 1.00 . A A .  80 PHE CG   1 1 
        1  1029 1 1 65 PHE CZ   C   -2.626   3.217 -12.432 1.00 . A A .  80 PHE CZ   1 1 
        1  1030 1 1 65 PHE H    H    3.380   5.229 -14.742 1.00 . A A .  80 PHE H    1 1 
        1  1031 1 1 65 PHE HA   H    1.979   3.272 -13.362 1.00 . A A .  80 PHE HA   1 1 
        1  1032 1 1 65 PHE HB2  H    1.226   5.692 -13.804 1.00 . A A .  80 PHE HB2  1 1 
        1  1033 1 1 65 PHE HB3  H    0.613   5.129 -15.361 1.00 . A A .  80 PHE HB3  1 1 
        1  1034 1 1 65 PHE HD1  H    0.560   4.057 -11.769 1.00 . A A .  80 PHE HD1  1 1 
        1  1035 1 1 65 PHE HD2  H   -1.624   4.423 -15.409 1.00 . A A .  80 PHE HD2  1 1 
        1  1036 1 1 65 PHE HE1  H   -1.409   3.084 -10.686 1.00 . A A .  80 PHE HE1  1 1 
        1  1037 1 1 65 PHE HE2  H   -3.593   3.452 -14.314 1.00 . A A .  80 PHE HE2  1 1 
        1  1038 1 1 65 PHE HZ   H   -3.495   2.792 -11.952 1.00 . A A .  80 PHE HZ   1 1 
        1  1039 1 1 65 PHE N    N    3.212   4.264 -14.736 1.00 . A A .  80 PHE N    1 1 
        1  1040 1 1 65 PHE O    O    0.577   1.842 -15.027 1.00 . A A .  80 PHE O    1 1 
        1  1041 1 1 66 ASP C    C    2.330   0.261 -17.133 1.00 . A A .  81 ASP C    1 1 
        1  1042 1 1 66 ASP CA   C    1.688   1.594 -17.480 1.00 . A A .  81 ASP CA   1 1 
        1  1043 1 1 66 ASP CB   C    2.187   2.047 -18.861 1.00 . A A .  81 ASP CB   1 1 
        1  1044 1 1 66 ASP CG   C    1.170   3.009 -19.480 1.00 . A A .  81 ASP CG   1 1 
        1  1045 1 1 66 ASP H    H    2.760   3.272 -16.682 1.00 . A A .  81 ASP H    1 1 
        1  1046 1 1 66 ASP HA   H    0.602   1.472 -17.475 1.00 . A A .  81 ASP HA   1 1 
        1  1047 1 1 66 ASP HB2  H    3.137   2.551 -18.760 1.00 . A A .  81 ASP HB2  1 1 
        1  1048 1 1 66 ASP HB3  H    2.306   1.189 -19.507 1.00 . A A .  81 ASP HB3  1 1 
        1  1049 1 1 66 ASP N    N    2.061   2.617 -16.482 1.00 . A A .  81 ASP N    1 1 
        1  1050 1 1 66 ASP O    O    1.661  -0.751 -17.084 1.00 . A A .  81 ASP O    1 1 
        1  1051 1 1 66 ASP OD1  O    0.969   4.049 -18.875 1.00 . A A .  81 ASP OD1  1 1 
        1  1052 1 1 66 ASP OD2  O    0.653   2.649 -20.526 1.00 . A A .  81 ASP OD2  1 1 
        1  1053 1 1 67 ASP C    C    3.788  -1.431 -15.184 1.00 . A A .  82 ASP C    1 1 
        1  1054 1 1 67 ASP CA   C    4.282  -0.994 -16.545 1.00 . A A .  82 ASP CA   1 1 
        1  1055 1 1 67 ASP CB   C    5.794  -0.755 -16.498 1.00 . A A .  82 ASP CB   1 1 
        1  1056 1 1 67 ASP CG   C    6.523  -2.087 -16.681 1.00 . A A .  82 ASP CG   1 1 
        1  1057 1 1 67 ASP H    H    4.133   1.112 -16.901 1.00 . A A .  82 ASP H    1 1 
        1  1058 1 1 67 ASP HA   H    4.020  -1.750 -17.287 1.00 . A A .  82 ASP HA   1 1 
        1  1059 1 1 67 ASP HB2  H    6.083  -0.079 -17.290 1.00 . A A .  82 ASP HB2  1 1 
        1  1060 1 1 67 ASP HB3  H    6.063  -0.326 -15.552 1.00 . A A .  82 ASP HB3  1 1 
        1  1061 1 1 67 ASP N    N    3.621   0.273 -16.888 1.00 . A A .  82 ASP N    1 1 
        1  1062 1 1 67 ASP O    O    3.553  -2.596 -14.938 1.00 . A A .  82 ASP O    1 1 
        1  1063 1 1 67 ASP OD1  O    5.838  -3.093 -16.609 1.00 . A A .  82 ASP OD1  1 1 
        1  1064 1 1 67 ASP OD2  O    7.724  -2.024 -16.889 1.00 . A A .  82 ASP OD2  1 1 
        1  1065 1 1 68 PHE C    C    1.894  -1.600 -13.069 1.00 . A A .  83 PHE C    1 1 
        1  1066 1 1 68 PHE CA   C    3.148  -0.752 -12.963 1.00 . A A .  83 PHE CA   1 1 
        1  1067 1 1 68 PHE CB   C    2.818   0.613 -12.344 1.00 . A A .  83 PHE CB   1 1 
        1  1068 1 1 68 PHE CD1  C    3.096   0.177  -9.861 1.00 . A A .  83 PHE CD1  1 1 
        1  1069 1 1 68 PHE CD2  C    0.973   0.917 -10.653 1.00 . A A .  83 PHE CD2  1 1 
        1  1070 1 1 68 PHE CE1  C    2.638   0.285  -8.559 1.00 . A A .  83 PHE CE1  1 1 
        1  1071 1 1 68 PHE CE2  C    0.524   1.022  -9.355 1.00 . A A .  83 PHE CE2  1 1 
        1  1072 1 1 68 PHE CG   C    2.267   0.503 -10.922 1.00 . A A .  83 PHE CG   1 1 
        1  1073 1 1 68 PHE CZ   C    1.353   0.713  -8.311 1.00 . A A .  83 PHE CZ   1 1 
        1  1074 1 1 68 PHE H    H    3.828   0.461 -14.587 1.00 . A A .  83 PHE H    1 1 
        1  1075 1 1 68 PHE HA   H    3.914  -1.282 -12.400 1.00 . A A .  83 PHE HA   1 1 
        1  1076 1 1 68 PHE HB2  H    3.717   1.215 -12.320 1.00 . A A .  83 PHE HB2  1 1 
        1  1077 1 1 68 PHE HB3  H    2.089   1.113 -12.961 1.00 . A A .  83 PHE HB3  1 1 
        1  1078 1 1 68 PHE HD1  H    4.098  -0.172 -10.051 1.00 . A A .  83 PHE HD1  1 1 
        1  1079 1 1 68 PHE HD2  H    0.310   1.162 -11.469 1.00 . A A .  83 PHE HD2  1 1 
        1  1080 1 1 68 PHE HE1  H    3.289   0.032  -7.735 1.00 . A A .  83 PHE HE1  1 1 
        1  1081 1 1 68 PHE HE2  H   -0.484   1.352  -9.158 1.00 . A A .  83 PHE HE2  1 1 
        1  1082 1 1 68 PHE HZ   H    1.019   0.873  -7.294 1.00 . A A .  83 PHE HZ   1 1 
        1  1083 1 1 68 PHE N    N    3.630  -0.465 -14.324 1.00 . A A .  83 PHE N    1 1 
        1  1084 1 1 68 PHE O    O    1.750  -2.610 -12.400 1.00 . A A .  83 PHE O    1 1 
        1  1085 1 1 69 VAL C    C    0.052  -3.217 -14.871 1.00 . A A .  84 VAL C    1 1 
        1  1086 1 1 69 VAL CA   C   -0.243  -1.920 -14.122 1.00 . A A .  84 VAL CA   1 1 
        1  1087 1 1 69 VAL CB   C   -1.189  -1.046 -14.973 1.00 . A A .  84 VAL CB   1 1 
        1  1088 1 1 69 VAL CG1  C   -2.101  -1.938 -15.817 1.00 . A A .  84 VAL CG1  1 1 
        1  1089 1 1 69 VAL CG2  C   -2.045  -0.183 -14.049 1.00 . A A .  84 VAL CG2  1 1 
        1  1090 1 1 69 VAL H    H    1.180  -0.353 -14.452 1.00 . A A .  84 VAL H    1 1 
        1  1091 1 1 69 VAL HA   H   -0.680  -2.151 -13.152 1.00 . A A .  84 VAL HA   1 1 
        1  1092 1 1 69 VAL HB   H   -0.606  -0.409 -15.623 1.00 . A A .  84 VAL HB   1 1 
        1  1093 1 1 69 VAL HG11 H   -2.887  -1.343 -16.258 1.00 . A A .  84 VAL HG11 1 1 
        1  1094 1 1 69 VAL HG12 H   -2.538  -2.703 -15.196 1.00 . A A .  84 VAL HG12 1 1 
        1  1095 1 1 69 VAL HG13 H   -1.524  -2.405 -16.604 1.00 . A A .  84 VAL HG13 1 1 
        1  1096 1 1 69 VAL HG21 H   -2.137   0.811 -14.461 1.00 . A A .  84 VAL HG21 1 1 
        1  1097 1 1 69 VAL HG22 H   -1.583  -0.122 -13.076 1.00 . A A .  84 VAL HG22 1 1 
        1  1098 1 1 69 VAL HG23 H   -3.029  -0.619 -13.950 1.00 . A A .  84 VAL HG23 1 1 
        1  1099 1 1 69 VAL N    N    1.011  -1.173 -13.932 1.00 . A A .  84 VAL N    1 1 
        1  1100 1 1 69 VAL O    O   -0.590  -4.231 -14.657 1.00 . A A .  84 VAL O    1 1 
        1  1101 1 1 70 GLU C    C    2.158  -5.360 -15.656 1.00 . A A .  85 GLU C    1 1 
        1  1102 1 1 70 GLU CA   C    1.405  -4.356 -16.518 1.00 . A A .  85 GLU CA   1 1 
        1  1103 1 1 70 GLU CB   C    2.316  -3.916 -17.676 1.00 . A A .  85 GLU CB   1 1 
        1  1104 1 1 70 GLU CD   C    2.744  -6.193 -18.602 1.00 . A A .  85 GLU CD   1 1 
        1  1105 1 1 70 GLU CG   C    2.086  -4.839 -18.875 1.00 . A A .  85 GLU CG   1 1 
        1  1106 1 1 70 GLU H    H    1.523  -2.315 -15.862 1.00 . A A .  85 GLU H    1 1 
        1  1107 1 1 70 GLU HA   H    0.499  -4.825 -16.897 1.00 . A A .  85 GLU HA   1 1 
        1  1108 1 1 70 GLU HB2  H    2.084  -2.899 -17.953 1.00 . A A .  85 GLU HB2  1 1 
        1  1109 1 1 70 GLU HB3  H    3.349  -3.971 -17.366 1.00 . A A .  85 GLU HB3  1 1 
        1  1110 1 1 70 GLU HG2  H    1.027  -4.981 -19.030 1.00 . A A .  85 GLU HG2  1 1 
        1  1111 1 1 70 GLU HG3  H    2.522  -4.402 -19.761 1.00 . A A .  85 GLU HG3  1 1 
        1  1112 1 1 70 GLU N    N    1.033  -3.155 -15.734 1.00 . A A .  85 GLU N    1 1 
        1  1113 1 1 70 GLU O    O    2.299  -6.508 -16.024 1.00 . A A .  85 GLU O    1 1 
        1  1114 1 1 70 GLU OE1  O    3.778  -6.171 -17.956 1.00 . A A .  85 GLU OE1  1 1 
        1  1115 1 1 70 GLU OE2  O    2.175  -7.172 -19.057 1.00 . A A .  85 GLU OE2  1 1 
        1  1116 1 1 71 LEU C    C    2.448  -6.418 -12.583 1.00 . A A .  86 LEU C    1 1 
        1  1117 1 1 71 LEU CA   C    3.384  -5.832 -13.631 1.00 . A A .  86 LEU CA   1 1 
        1  1118 1 1 71 LEU CB   C    4.507  -5.047 -12.914 1.00 . A A .  86 LEU CB   1 1 
        1  1119 1 1 71 LEU CD1  C    6.856  -4.209 -13.105 1.00 . A A .  86 LEU CD1  1 1 
        1  1120 1 1 71 LEU CD2  C    6.100  -6.081 -14.568 1.00 . A A .  86 LEU CD2  1 1 
        1  1121 1 1 71 LEU CG   C    5.669  -4.775 -13.890 1.00 . A A .  86 LEU CG   1 1 
        1  1122 1 1 71 LEU H    H    2.517  -3.971 -14.268 1.00 . A A .  86 LEU H    1 1 
        1  1123 1 1 71 LEU HA   H    3.788  -6.641 -14.224 1.00 . A A .  86 LEU HA   1 1 
        1  1124 1 1 71 LEU HB2  H    4.115  -4.108 -12.553 1.00 . A A .  86 LEU HB2  1 1 
        1  1125 1 1 71 LEU HB3  H    4.869  -5.622 -12.076 1.00 . A A .  86 LEU HB3  1 1 
        1  1126 1 1 71 LEU HD11 H    7.128  -4.890 -12.312 1.00 . A A .  86 LEU HD11 1 1 
        1  1127 1 1 71 LEU HD12 H    6.588  -3.254 -12.679 1.00 . A A .  86 LEU HD12 1 1 
        1  1128 1 1 71 LEU HD13 H    7.701  -4.079 -13.766 1.00 . A A .  86 LEU HD13 1 1 
        1  1129 1 1 71 LEU HD21 H    5.535  -6.223 -15.478 1.00 . A A .  86 LEU HD21 1 1 
        1  1130 1 1 71 LEU HD22 H    5.918  -6.910 -13.906 1.00 . A A .  86 LEU HD22 1 1 
        1  1131 1 1 71 LEU HD23 H    7.152  -6.039 -14.807 1.00 . A A .  86 LEU HD23 1 1 
        1  1132 1 1 71 LEU HG   H    5.359  -4.067 -14.636 1.00 . A A .  86 LEU HG   1 1 
        1  1133 1 1 71 LEU N    N    2.641  -4.908 -14.522 1.00 . A A .  86 LEU N    1 1 
        1  1134 1 1 71 LEU O    O    2.738  -7.442 -11.993 1.00 . A A .  86 LEU O    1 1 
        1  1135 1 1 72 MET C    C   -0.767  -7.029 -12.032 1.00 . A A .  87 MET C    1 1 
        1  1136 1 1 72 MET CA   C    0.366  -6.250 -11.355 1.00 . A A .  87 MET CA   1 1 
        1  1137 1 1 72 MET CB   C   -0.231  -5.037 -10.625 1.00 . A A .  87 MET CB   1 1 
        1  1138 1 1 72 MET CE   C   -4.011  -4.929  -9.232 1.00 . A A .  87 MET CE   1 1 
        1  1139 1 1 72 MET CG   C   -1.421  -5.494  -9.783 1.00 . A A .  87 MET CG   1 1 
        1  1140 1 1 72 MET H    H    1.163  -4.914 -12.853 1.00 . A A .  87 MET H    1 1 
        1  1141 1 1 72 MET HA   H    0.882  -6.908 -10.655 1.00 . A A .  87 MET HA   1 1 
        1  1142 1 1 72 MET HB2  H    0.518  -4.595  -9.984 1.00 . A A .  87 MET HB2  1 1 
        1  1143 1 1 72 MET HB3  H   -0.557  -4.302 -11.346 1.00 . A A .  87 MET HB3  1 1 
        1  1144 1 1 72 MET HE1  H   -5.053  -5.164  -9.389 1.00 . A A .  87 MET HE1  1 1 
        1  1145 1 1 72 MET HE2  H   -3.885  -3.858  -9.180 1.00 . A A .  87 MET HE2  1 1 
        1  1146 1 1 72 MET HE3  H   -3.674  -5.377  -8.311 1.00 . A A .  87 MET HE3  1 1 
        1  1147 1 1 72 MET HG2  H   -1.198  -6.474  -9.387 1.00 . A A .  87 MET HG2  1 1 
        1  1148 1 1 72 MET HG3  H   -1.519  -4.818  -8.946 1.00 . A A .  87 MET HG3  1 1 
        1  1149 1 1 72 MET N    N    1.342  -5.750 -12.363 1.00 . A A .  87 MET N    1 1 
        1  1150 1 1 72 MET O    O   -1.553  -7.685 -11.377 1.00 . A A .  87 MET O    1 1 
        1  1151 1 1 72 MET SD   S   -3.032  -5.583 -10.603 1.00 . A A .  87 MET SD   1 1 
        1  1152 1 1 73 GLY C    C   -1.583  -9.181 -14.247 1.00 . A A .  88 GLY C    1 1 
        1  1153 1 1 73 GLY CA   C   -1.885  -7.667 -14.084 1.00 . A A .  88 GLY CA   1 1 
        1  1154 1 1 73 GLY H    H   -0.164  -6.408 -13.819 1.00 . A A .  88 GLY H    1 1 
        1  1155 1 1 73 GLY HA2  H   -2.820  -7.554 -13.555 1.00 . A A .  88 GLY HA2  1 1 
        1  1156 1 1 73 GLY HA3  H   -1.984  -7.225 -15.064 1.00 . A A .  88 GLY HA3  1 1 
        1  1157 1 1 73 GLY N    N   -0.819  -6.946 -13.336 1.00 . A A .  88 GLY N    1 1 
        1  1158 1 1 73 GLY O    O   -2.489  -9.985 -14.305 1.00 . A A .  88 GLY O    1 1 
        1  1159 1 1 74 PRO C    C   -0.253 -11.772 -13.244 1.00 . A A .  89 PRO C    1 1 
        1  1160 1 1 74 PRO CA   C    0.077 -10.941 -14.486 1.00 . A A .  89 PRO CA   1 1 
        1  1161 1 1 74 PRO CB   C    1.607 -10.907 -14.703 1.00 . A A .  89 PRO CB   1 1 
        1  1162 1 1 74 PRO CD   C    0.806  -8.587 -14.288 1.00 . A A .  89 PRO CD   1 1 
        1  1163 1 1 74 PRO CG   C    2.044  -9.411 -14.678 1.00 . A A .  89 PRO CG   1 1 
        1  1164 1 1 74 PRO HA   H   -0.427 -11.359 -15.351 1.00 . A A .  89 PRO HA   1 1 
        1  1165 1 1 74 PRO HB2  H    2.103 -11.452 -13.912 1.00 . A A .  89 PRO HB2  1 1 
        1  1166 1 1 74 PRO HB3  H    1.854 -11.350 -15.657 1.00 . A A .  89 PRO HB3  1 1 
        1  1167 1 1 74 PRO HD2  H    0.929  -8.201 -13.295 1.00 . A A .  89 PRO HD2  1 1 
        1  1168 1 1 74 PRO HD3  H    0.638  -7.787 -14.989 1.00 . A A .  89 PRO HD3  1 1 
        1  1169 1 1 74 PRO HG2  H    2.829  -9.269 -13.950 1.00 . A A .  89 PRO HG2  1 1 
        1  1170 1 1 74 PRO HG3  H    2.397  -9.113 -15.654 1.00 . A A .  89 PRO HG3  1 1 
        1  1171 1 1 74 PRO N    N   -0.309  -9.539 -14.327 1.00 . A A .  89 PRO N    1 1 
        1  1172 1 1 74 PRO O    O   -1.188 -12.549 -13.249 1.00 . A A .  89 PRO O    1 1 
        1  1173 1 1 75 LYS C    C   -0.588 -11.575  -9.974 1.00 . A A .  90 LYS C    1 1 
        1  1174 1 1 75 LYS CA   C    0.262 -12.369 -10.959 1.00 . A A .  90 LYS CA   1 1 
        1  1175 1 1 75 LYS CB   C    1.614 -12.682 -10.296 1.00 . A A .  90 LYS CB   1 1 
        1  1176 1 1 75 LYS CD   C    3.531 -14.282 -10.285 1.00 . A A .  90 LYS CD   1 1 
        1  1177 1 1 75 LYS CE   C    3.581 -14.385  -8.758 1.00 . A A .  90 LYS CE   1 1 
        1  1178 1 1 75 LYS CG   C    2.080 -14.074 -10.731 1.00 . A A .  90 LYS CG   1 1 
        1  1179 1 1 75 LYS H    H    1.260 -10.952 -12.243 1.00 . A A .  90 LYS H    1 1 
        1  1180 1 1 75 LYS HA   H   -0.261 -13.288 -11.216 1.00 . A A .  90 LYS HA   1 1 
        1  1181 1 1 75 LYS HB2  H    2.345 -11.945 -10.597 1.00 . A A .  90 LYS HB2  1 1 
        1  1182 1 1 75 LYS HB3  H    1.506 -12.655  -9.222 1.00 . A A .  90 LYS HB3  1 1 
        1  1183 1 1 75 LYS HD2  H    3.918 -15.191 -10.722 1.00 . A A .  90 LYS HD2  1 1 
        1  1184 1 1 75 LYS HD3  H    4.134 -13.447 -10.612 1.00 . A A .  90 LYS HD3  1 1 
        1  1185 1 1 75 LYS HE2  H    2.596 -14.607  -8.377 1.00 . A A .  90 LYS HE2  1 1 
        1  1186 1 1 75 LYS HE3  H    4.257 -15.177  -8.471 1.00 . A A .  90 LYS HE3  1 1 
        1  1187 1 1 75 LYS HG2  H    1.450 -14.826 -10.278 1.00 . A A .  90 LYS HG2  1 1 
        1  1188 1 1 75 LYS HG3  H    2.016 -14.158 -11.806 1.00 . A A .  90 LYS HG3  1 1 
        1  1189 1 1 75 LYS HZ1  H    5.092 -13.123  -8.082 1.00 . A A .  90 LYS HZ1  1 1 
        1  1190 1 1 75 LYS HZ2  H    3.634 -12.979  -7.223 1.00 . A A .  90 LYS HZ2  1 1 
        1  1191 1 1 75 LYS HZ3  H    3.774 -12.312  -8.779 1.00 . A A .  90 LYS HZ3  1 1 
        1  1192 1 1 75 LYS N    N    0.520 -11.593 -12.204 1.00 . A A .  90 LYS N    1 1 
        1  1193 1 1 75 LYS NZ   N    4.056 -13.103  -8.165 1.00 . A A .  90 LYS NZ   1 1 
        1  1194 1 1 75 LYS O    O   -0.282 -10.442  -9.658 1.00 . A A .  90 LYS O    1 1 
        1  1195 1 1 76 LEU C    C   -3.054 -12.473  -7.493 1.00 . A A .  91 LEU C    1 1 
        1  1196 1 1 76 LEU CA   C   -2.533 -11.496  -8.540 1.00 . A A .  91 LEU CA   1 1 
        1  1197 1 1 76 LEU CB   C   -3.730 -10.911  -9.306 1.00 . A A .  91 LEU CB   1 1 
        1  1198 1 1 76 LEU CD1  C   -2.873 -10.411 -11.593 1.00 . A A .  91 LEU CD1  1 1 
        1  1199 1 1 76 LEU CD2  C   -4.346  -8.771 -10.436 1.00 . A A .  91 LEU CD2  1 1 
        1  1200 1 1 76 LEU CG   C   -3.235  -9.803 -10.240 1.00 . A A .  91 LEU CG   1 1 
        1  1201 1 1 76 LEU H    H   -1.847 -13.106  -9.793 1.00 . A A .  91 LEU H    1 1 
        1  1202 1 1 76 LEU HA   H   -1.970 -10.709  -8.039 1.00 . A A .  91 LEU HA   1 1 
        1  1203 1 1 76 LEU HB2  H   -4.207 -11.688  -9.885 1.00 . A A .  91 LEU HB2  1 1 
        1  1204 1 1 76 LEU HB3  H   -4.445 -10.502  -8.606 1.00 . A A .  91 LEU HB3  1 1 
        1  1205 1 1 76 LEU HD11 H   -3.674 -10.234 -12.294 1.00 . A A .  91 LEU HD11 1 1 
        1  1206 1 1 76 LEU HD12 H   -2.723 -11.474 -11.488 1.00 . A A .  91 LEU HD12 1 1 
        1  1207 1 1 76 LEU HD13 H   -1.966  -9.958 -11.964 1.00 . A A .  91 LEU HD13 1 1 
        1  1208 1 1 76 LEU HD21 H   -5.271  -9.272 -10.678 1.00 . A A .  91 LEU HD21 1 1 
        1  1209 1 1 76 LEU HD22 H   -4.083  -8.101 -11.242 1.00 . A A .  91 LEU HD22 1 1 
        1  1210 1 1 76 LEU HD23 H   -4.477  -8.199  -9.529 1.00 . A A .  91 LEU HD23 1 1 
        1  1211 1 1 76 LEU HG   H   -2.365  -9.327  -9.810 1.00 . A A .  91 LEU HG   1 1 
        1  1212 1 1 76 LEU N    N   -1.643 -12.190  -9.506 1.00 . A A .  91 LEU N    1 1 
        1  1213 1 1 76 LEU O    O   -2.561 -13.571  -7.331 1.00 . A A .  91 LEU O    1 1 
        1  1214 2 2  1 MG  MG   MG  10.096   9.315  -8.445 1.00 . B A . 601 MG  MG   1 1 
        2  1215 1 1  1 ASP C    C  -18.491  -8.035 -19.072 1.00 . A A .  16 ASP C    1 1 
        2  1216 1 1  1 ASP CA   C  -19.167  -9.375 -18.807 1.00 . A A .  16 ASP CA   1 1 
        2  1217 1 1  1 ASP CB   C  -18.114 -10.489 -18.907 1.00 . A A .  16 ASP CB   1 1 
        2  1218 1 1  1 ASP CG   C  -17.467 -10.456 -20.294 1.00 . A A .  16 ASP CG   1 1 
        2  1219 1 1  1 ASP H1   H  -20.241  -9.130 -20.651 1.00 . A A .  16 ASP H1   1 1 
        2  1220 1 1  1 ASP HA   H  -19.619  -9.355 -17.817 1.00 . A A .  16 ASP HA   1 1 
        2  1221 1 1  1 ASP HB2  H  -17.352 -10.342 -18.156 1.00 . A A .  16 ASP HB2  1 1 
        2  1222 1 1  1 ASP HB3  H  -18.583 -11.451 -18.756 1.00 . A A .  16 ASP HB3  1 1 
        2  1223 1 1  1 ASP N    N  -20.223  -9.640 -19.815 1.00 . A A .  16 ASP N    1 1 
        2  1224 1 1  1 ASP O    O  -17.912  -7.443 -18.185 1.00 . A A .  16 ASP O    1 1 
        2  1225 1 1  1 ASP OD1  O  -16.874  -9.431 -20.590 1.00 . A A .  16 ASP OD1  1 1 
        2  1226 1 1  1 ASP OD2  O  -17.603 -11.456 -20.980 1.00 . A A .  16 ASP OD2  1 1 
        2  1227 1 1  2 ARG C    C  -16.522  -6.217 -20.094 1.00 . A A .  17 ARG C    1 1 
        2  1228 1 1  2 ARG CA   C  -17.946  -6.282 -20.635 1.00 . A A .  17 ARG CA   1 1 
        2  1229 1 1  2 ARG CB   C  -18.774  -5.154 -19.997 1.00 . A A .  17 ARG CB   1 1 
        2  1230 1 1  2 ARG CD   C  -18.758  -2.695 -19.550 1.00 . A A .  17 ARG CD   1 1 
        2  1231 1 1  2 ARG CG   C  -18.211  -3.804 -20.454 1.00 . A A .  17 ARG CG   1 1 
        2  1232 1 1  2 ARG CZ   C  -20.914  -2.028 -18.690 1.00 . A A .  17 ARG CZ   1 1 
        2  1233 1 1  2 ARG H    H  -19.057  -8.093 -20.979 1.00 . A A .  17 ARG H    1 1 
        2  1234 1 1  2 ARG HA   H  -17.918  -6.177 -21.719 1.00 . A A .  17 ARG HA   1 1 
        2  1235 1 1  2 ARG HB2  H  -19.804  -5.240 -20.308 1.00 . A A .  17 ARG HB2  1 1 
        2  1236 1 1  2 ARG HB3  H  -18.722  -5.226 -18.922 1.00 . A A .  17 ARG HB3  1 1 
        2  1237 1 1  2 ARG HD2  H  -18.225  -2.691 -18.611 1.00 . A A .  17 ARG HD2  1 1 
        2  1238 1 1  2 ARG HD3  H  -18.639  -1.737 -20.033 1.00 . A A .  17 ARG HD3  1 1 
        2  1239 1 1  2 ARG HE   H  -20.620  -3.784 -19.577 1.00 . A A .  17 ARG HE   1 1 
        2  1240 1 1  2 ARG HG2  H  -17.133  -3.822 -20.393 1.00 . A A .  17 ARG HG2  1 1 
        2  1241 1 1  2 ARG HG3  H  -18.504  -3.615 -21.476 1.00 . A A .  17 ARG HG3  1 1 
        2  1242 1 1  2 ARG HH11 H  -19.997  -0.524 -19.642 1.00 . A A .  17 ARG HH11 1 1 
        2  1243 1 1  2 ARG HH12 H  -21.232  -0.058 -18.522 1.00 . A A .  17 ARG HH12 1 1 
        2  1244 1 1  2 ARG HH21 H  -21.951  -3.370 -17.627 1.00 . A A .  17 ARG HH21 1 1 
        2  1245 1 1  2 ARG HH22 H  -22.367  -1.711 -17.351 1.00 . A A .  17 ARG HH22 1 1 
        2  1246 1 1  2 ARG N    N  -18.578  -7.580 -20.294 1.00 . A A .  17 ARG N    1 1 
        2  1247 1 1  2 ARG NE   N  -20.204  -2.943 -19.294 1.00 . A A .  17 ARG NE   1 1 
        2  1248 1 1  2 ARG NH1  N  -20.698  -0.772 -18.974 1.00 . A A .  17 ARG NH1  1 1 
        2  1249 1 1  2 ARG NH2  N  -21.815  -2.398 -17.822 1.00 . A A .  17 ARG NH2  1 1 
        2  1250 1 1  2 ARG O    O  -15.625  -6.839 -20.626 1.00 . A A .  17 ARG O    1 1 
        2  1251 1 1  3 SER C    C  -15.062  -4.992 -16.980 1.00 . A A .  18 SER C    1 1 
        2  1252 1 1  3 SER CA   C  -14.981  -5.346 -18.460 1.00 . A A .  18 SER CA   1 1 
        2  1253 1 1  3 SER CB   C  -14.230  -4.229 -19.199 1.00 . A A .  18 SER CB   1 1 
        2  1254 1 1  3 SER H    H  -17.089  -4.974 -18.649 1.00 . A A .  18 SER H    1 1 
        2  1255 1 1  3 SER HA   H  -14.465  -6.300 -18.570 1.00 . A A .  18 SER HA   1 1 
        2  1256 1 1  3 SER HB2  H  -14.377  -3.278 -18.710 1.00 . A A .  18 SER HB2  1 1 
        2  1257 1 1  3 SER HB3  H  -13.176  -4.458 -19.271 1.00 . A A .  18 SER HB3  1 1 
        2  1258 1 1  3 SER HG   H  -14.216  -3.757 -21.086 1.00 . A A .  18 SER HG   1 1 
        2  1259 1 1  3 SER N    N  -16.338  -5.461 -19.046 1.00 . A A .  18 SER N    1 1 
        2  1260 1 1  3 SER O    O  -15.934  -4.258 -16.562 1.00 . A A .  18 SER O    1 1 
        2  1261 1 1  3 SER OG   O  -14.817  -4.213 -20.493 1.00 . A A .  18 SER OG   1 1 
        2  1262 1 1  4 LEU C    C  -14.397  -3.743 -14.511 1.00 . A A .  19 LEU C    1 1 
        2  1263 1 1  4 LEU CA   C  -14.156  -5.227 -14.759 1.00 . A A .  19 LEU CA   1 1 
        2  1264 1 1  4 LEU CB   C  -12.788  -5.615 -14.175 1.00 . A A .  19 LEU CB   1 1 
        2  1265 1 1  4 LEU CD1  C  -11.445  -7.524 -13.290 1.00 . A A .  19 LEU CD1  1 1 
        2  1266 1 1  4 LEU CD2  C  -13.749  -7.109 -12.425 1.00 . A A .  19 LEU CD2  1 1 
        2  1267 1 1  4 LEU CG   C  -12.854  -7.056 -13.664 1.00 . A A .  19 LEU CG   1 1 
        2  1268 1 1  4 LEU H    H  -13.461  -6.109 -16.592 1.00 . A A .  19 LEU H    1 1 
        2  1269 1 1  4 LEU HA   H  -14.955  -5.798 -14.286 1.00 . A A .  19 LEU HA   1 1 
        2  1270 1 1  4 LEU HB2  H  -12.031  -5.535 -14.940 1.00 . A A .  19 LEU HB2  1 1 
        2  1271 1 1  4 LEU HB3  H  -12.540  -4.951 -13.359 1.00 . A A .  19 LEU HB3  1 1 
        2  1272 1 1  4 LEU HD11 H  -10.864  -7.682 -14.186 1.00 . A A .  19 LEU HD11 1 1 
        2  1273 1 1  4 LEU HD12 H  -11.504  -8.450 -12.736 1.00 . A A .  19 LEU HD12 1 1 
        2  1274 1 1  4 LEU HD13 H  -10.962  -6.775 -12.680 1.00 . A A .  19 LEU HD13 1 1 
        2  1275 1 1  4 LEU HD21 H  -14.753  -7.385 -12.712 1.00 . A A .  19 LEU HD21 1 1 
        2  1276 1 1  4 LEU HD22 H  -13.769  -6.140 -11.948 1.00 . A A .  19 LEU HD22 1 1 
        2  1277 1 1  4 LEU HD23 H  -13.364  -7.840 -11.729 1.00 . A A .  19 LEU HD23 1 1 
        2  1278 1 1  4 LEU HG   H  -13.259  -7.697 -14.434 1.00 . A A .  19 LEU HG   1 1 
        2  1279 1 1  4 LEU N    N  -14.147  -5.522 -16.212 1.00 . A A .  19 LEU N    1 1 
        2  1280 1 1  4 LEU O    O  -13.887  -2.901 -15.224 1.00 . A A .  19 LEU O    1 1 
        2  1281 1 1  5 ARG C    C  -14.150  -1.245 -12.970 1.00 . A A .  20 ARG C    1 1 
        2  1282 1 1  5 ARG CA   C  -15.457  -2.025 -13.198 1.00 . A A .  20 ARG CA   1 1 
        2  1283 1 1  5 ARG CB   C  -16.296  -1.972 -11.912 1.00 . A A .  20 ARG CB   1 1 
        2  1284 1 1  5 ARG CD   C  -17.959  -3.423 -10.751 1.00 . A A .  20 ARG CD   1 1 
        2  1285 1 1  5 ARG CG   C  -17.556  -2.821 -12.098 1.00 . A A .  20 ARG CG   1 1 
        2  1286 1 1  5 ARG CZ   C  -20.025  -4.295 -11.647 1.00 . A A .  20 ARG CZ   1 1 
        2  1287 1 1  5 ARG H    H  -15.564  -4.159 -12.954 1.00 . A A .  20 ARG H    1 1 
        2  1288 1 1  5 ARG HA   H  -15.999  -1.598 -14.030 1.00 . A A .  20 ARG HA   1 1 
        2  1289 1 1  5 ARG HB2  H  -15.718  -2.357 -11.085 1.00 . A A .  20 ARG HB2  1 1 
        2  1290 1 1  5 ARG HB3  H  -16.574  -0.950 -11.702 1.00 . A A .  20 ARG HB3  1 1 
        2  1291 1 1  5 ARG HD2  H  -17.485  -4.387 -10.623 1.00 . A A .  20 ARG HD2  1 1 
        2  1292 1 1  5 ARG HD3  H  -17.655  -2.765  -9.949 1.00 . A A .  20 ARG HD3  1 1 
        2  1293 1 1  5 ARG HE   H  -19.967  -3.181 -10.001 1.00 . A A .  20 ARG HE   1 1 
        2  1294 1 1  5 ARG HG2  H  -18.360  -2.202 -12.473 1.00 . A A .  20 ARG HG2  1 1 
        2  1295 1 1  5 ARG HG3  H  -17.359  -3.613 -12.806 1.00 . A A .  20 ARG HG3  1 1 
        2  1296 1 1  5 ARG HH11 H  -18.465  -5.532 -11.857 1.00 . A A .  20 ARG HH11 1 1 
        2  1297 1 1  5 ARG HH12 H  -19.822  -5.854 -12.885 1.00 . A A .  20 ARG HH12 1 1 
        2  1298 1 1  5 ARG HH21 H  -21.689  -3.183 -11.597 1.00 . A A .  20 ARG HH21 1 1 
        2  1299 1 1  5 ARG HH22 H  -21.695  -4.490 -12.734 1.00 . A A .  20 ARG HH22 1 1 
        2  1300 1 1  5 ARG N    N  -15.173  -3.447 -13.503 1.00 . A A .  20 ARG N    1 1 
        2  1301 1 1  5 ARG NE   N  -19.439  -3.593 -10.716 1.00 . A A .  20 ARG NE   1 1 
        2  1302 1 1  5 ARG NH1  N  -19.387  -5.306 -12.170 1.00 . A A .  20 ARG NH1  1 1 
        2  1303 1 1  5 ARG NH2  N  -21.231  -3.963 -12.021 1.00 . A A .  20 ARG NH2  1 1 
        2  1304 1 1  5 ARG O    O  -13.176  -1.791 -12.490 1.00 . A A .  20 ARG O    1 1 
        2  1305 1 1  6 PRO C    C  -12.535   0.948 -11.694 1.00 . A A .  21 PRO C    1 1 
        2  1306 1 1  6 PRO CA   C  -12.978   0.884 -13.155 1.00 . A A .  21 PRO CA   1 1 
        2  1307 1 1  6 PRO CB   C  -13.430   2.287 -13.615 1.00 . A A .  21 PRO CB   1 1 
        2  1308 1 1  6 PRO CD   C  -15.336   0.705 -13.894 1.00 . A A .  21 PRO CD   1 1 
        2  1309 1 1  6 PRO CG   C  -14.931   2.182 -14.023 1.00 . A A .  21 PRO CG   1 1 
        2  1310 1 1  6 PRO HA   H  -12.167   0.511 -13.772 1.00 . A A .  21 PRO HA   1 1 
        2  1311 1 1  6 PRO HB2  H  -13.315   2.995 -12.808 1.00 . A A .  21 PRO HB2  1 1 
        2  1312 1 1  6 PRO HB3  H  -12.840   2.605 -14.462 1.00 . A A .  21 PRO HB3  1 1 
        2  1313 1 1  6 PRO HD2  H  -16.185   0.597 -13.237 1.00 . A A .  21 PRO HD2  1 1 
        2  1314 1 1  6 PRO HD3  H  -15.559   0.297 -14.868 1.00 . A A .  21 PRO HD3  1 1 
        2  1315 1 1  6 PRO HG2  H  -15.536   2.790 -13.366 1.00 . A A .  21 PRO HG2  1 1 
        2  1316 1 1  6 PRO HG3  H  -15.061   2.513 -15.043 1.00 . A A .  21 PRO HG3  1 1 
        2  1317 1 1  6 PRO N    N  -14.159   0.034 -13.321 1.00 . A A .  21 PRO N    1 1 
        2  1318 1 1  6 PRO O    O  -11.579   1.623 -11.363 1.00 . A A .  21 PRO O    1 1 
        2  1319 1 1  7 GLU C    C  -11.463  -0.301  -9.202 1.00 . A A .  22 GLU C    1 1 
        2  1320 1 1  7 GLU CA   C  -12.867   0.257  -9.412 1.00 . A A .  22 GLU CA   1 1 
        2  1321 1 1  7 GLU CB   C  -13.870  -0.623  -8.650 1.00 . A A .  22 GLU CB   1 1 
        2  1322 1 1  7 GLU CD   C  -15.310   1.223  -7.792 1.00 . A A .  22 GLU CD   1 1 
        2  1323 1 1  7 GLU CG   C  -15.257   0.015  -8.730 1.00 . A A .  22 GLU CG   1 1 
        2  1324 1 1  7 GLU H    H  -13.997  -0.286 -11.160 1.00 . A A .  22 GLU H    1 1 
        2  1325 1 1  7 GLU HA   H  -12.897   1.283  -9.047 1.00 . A A .  22 GLU HA   1 1 
        2  1326 1 1  7 GLU HB2  H  -13.898  -1.608  -9.093 1.00 . A A .  22 GLU HB2  1 1 
        2  1327 1 1  7 GLU HB3  H  -13.567  -0.708  -7.617 1.00 . A A .  22 GLU HB3  1 1 
        2  1328 1 1  7 GLU HG2  H  -15.454   0.339  -9.741 1.00 . A A .  22 GLU HG2  1 1 
        2  1329 1 1  7 GLU HG3  H  -16.007  -0.702  -8.430 1.00 . A A .  22 GLU HG3  1 1 
        2  1330 1 1  7 GLU N    N  -13.235   0.245 -10.849 1.00 . A A .  22 GLU N    1 1 
        2  1331 1 1  7 GLU O    O  -10.653   0.292  -8.522 1.00 . A A .  22 GLU O    1 1 
        2  1332 1 1  7 GLU OE1  O  -14.301   1.453  -7.148 1.00 . A A .  22 GLU OE1  1 1 
        2  1333 1 1  7 GLU OE2  O  -16.358   1.848  -7.774 1.00 . A A .  22 GLU OE2  1 1 
        2  1334 1 1  8 GLU C    C   -8.774  -1.083 -10.102 1.00 . A A .  23 GLU C    1 1 
        2  1335 1 1  8 GLU CA   C   -9.859  -2.043  -9.636 1.00 . A A .  23 GLU CA   1 1 
        2  1336 1 1  8 GLU CB   C   -9.800  -3.315 -10.499 1.00 . A A .  23 GLU CB   1 1 
        2  1337 1 1  8 GLU CD   C  -10.605  -5.179  -9.047 1.00 . A A .  23 GLU CD   1 1 
        2  1338 1 1  8 GLU CG   C  -10.997  -4.208 -10.162 1.00 . A A .  23 GLU CG   1 1 
        2  1339 1 1  8 GLU H    H  -11.886  -1.878 -10.331 1.00 . A A .  23 GLU H    1 1 
        2  1340 1 1  8 GLU HA   H   -9.696  -2.278  -8.585 1.00 . A A .  23 GLU HA   1 1 
        2  1341 1 1  8 GLU HB2  H   -9.830  -3.046 -11.544 1.00 . A A .  23 GLU HB2  1 1 
        2  1342 1 1  8 GLU HB3  H   -8.883  -3.847 -10.297 1.00 . A A .  23 GLU HB3  1 1 
        2  1343 1 1  8 GLU HG2  H  -11.826  -3.602  -9.831 1.00 . A A .  23 GLU HG2  1 1 
        2  1344 1 1  8 GLU HG3  H  -11.292  -4.770 -11.036 1.00 . A A .  23 GLU HG3  1 1 
        2  1345 1 1  8 GLU N    N  -11.203  -1.434  -9.792 1.00 . A A .  23 GLU N    1 1 
        2  1346 1 1  8 GLU O    O   -7.820  -0.831  -9.394 1.00 . A A .  23 GLU O    1 1 
        2  1347 1 1  8 GLU OE1  O   -9.659  -4.851  -8.350 1.00 . A A .  23 GLU OE1  1 1 
        2  1348 1 1  8 GLU OE2  O  -11.274  -6.196  -8.955 1.00 . A A .  23 GLU OE2  1 1 
        2  1349 1 1  9 ILE C    C   -7.701   1.518 -10.829 1.00 . A A .  24 ILE C    1 1 
        2  1350 1 1  9 ILE CA   C   -7.921   0.376 -11.809 1.00 . A A .  24 ILE CA   1 1 
        2  1351 1 1  9 ILE CB   C   -8.429   0.953 -13.131 1.00 . A A .  24 ILE CB   1 1 
        2  1352 1 1  9 ILE CD1  C   -7.219  -0.468 -14.796 1.00 . A A .  24 ILE CD1  1 1 
        2  1353 1 1  9 ILE CG1  C   -8.581  -0.162 -14.162 1.00 . A A .  24 ILE CG1  1 1 
        2  1354 1 1  9 ILE CG2  C   -7.401   1.975 -13.648 1.00 . A A .  24 ILE CG2  1 1 
        2  1355 1 1  9 ILE H    H   -9.720  -0.797 -11.827 1.00 . A A .  24 ILE H    1 1 
        2  1356 1 1  9 ILE HA   H   -6.981  -0.156 -11.950 1.00 . A A .  24 ILE HA   1 1 
        2  1357 1 1  9 ILE HB   H   -9.399   1.427 -12.967 1.00 . A A .  24 ILE HB   1 1 
        2  1358 1 1  9 ILE HD11 H   -6.482  -0.619 -14.024 1.00 . A A .  24 ILE HD11 1 1 
        2  1359 1 1  9 ILE HD12 H   -6.915   0.355 -15.425 1.00 . A A .  24 ILE HD12 1 1 
        2  1360 1 1  9 ILE HD13 H   -7.291  -1.363 -15.395 1.00 . A A .  24 ILE HD13 1 1 
        2  1361 1 1  9 ILE HG12 H   -8.963  -1.050 -13.680 1.00 . A A .  24 ILE HG12 1 1 
        2  1362 1 1  9 ILE HG13 H   -9.276   0.148 -14.930 1.00 . A A .  24 ILE HG13 1 1 
        2  1363 1 1  9 ILE HG21 H   -6.415   1.536 -13.644 1.00 . A A .  24 ILE HG21 1 1 
        2  1364 1 1  9 ILE HG22 H   -7.403   2.846 -13.012 1.00 . A A .  24 ILE HG22 1 1 
        2  1365 1 1  9 ILE HG23 H   -7.657   2.271 -14.655 1.00 . A A .  24 ILE HG23 1 1 
        2  1366 1 1  9 ILE N    N   -8.935  -0.566 -11.288 1.00 . A A .  24 ILE N    1 1 
        2  1367 1 1  9 ILE O    O   -6.602   2.019 -10.693 1.00 . A A .  24 ILE O    1 1 
        2  1368 1 1 10 GLU C    C   -7.633   2.638  -8.085 1.00 . A A .  25 GLU C    1 1 
        2  1369 1 1 10 GLU CA   C   -8.612   3.018  -9.186 1.00 . A A .  25 GLU CA   1 1 
        2  1370 1 1 10 GLU CB   C   -9.987   3.294  -8.558 1.00 . A A .  25 GLU CB   1 1 
        2  1371 1 1 10 GLU CD   C   -9.781   5.768  -8.841 1.00 . A A .  25 GLU CD   1 1 
        2  1372 1 1 10 GLU CG   C   -9.945   4.636  -7.823 1.00 . A A .  25 GLU CG   1 1 
        2  1373 1 1 10 GLU H    H   -9.620   1.478 -10.301 1.00 . A A .  25 GLU H    1 1 
        2  1374 1 1 10 GLU HA   H   -8.236   3.899  -9.705 1.00 . A A .  25 GLU HA   1 1 
        2  1375 1 1 10 GLU HB2  H  -10.741   3.327  -9.332 1.00 . A A .  25 GLU HB2  1 1 
        2  1376 1 1 10 GLU HB3  H  -10.230   2.509  -7.859 1.00 . A A .  25 GLU HB3  1 1 
        2  1377 1 1 10 GLU HG2  H  -10.862   4.781  -7.273 1.00 . A A .  25 GLU HG2  1 1 
        2  1378 1 1 10 GLU HG3  H   -9.111   4.650  -7.136 1.00 . A A .  25 GLU HG3  1 1 
        2  1379 1 1 10 GLU N    N   -8.750   1.911 -10.161 1.00 . A A .  25 GLU N    1 1 
        2  1380 1 1 10 GLU O    O   -6.683   3.351  -7.826 1.00 . A A .  25 GLU O    1 1 
        2  1381 1 1 10 GLU OE1  O  -10.464   5.692  -9.848 1.00 . A A .  25 GLU OE1  1 1 
        2  1382 1 1 10 GLU OE2  O   -8.985   6.646  -8.550 1.00 . A A .  25 GLU OE2  1 1 
        2  1383 1 1 11 GLU C    C   -5.548   0.944  -6.907 1.00 . A A .  26 GLU C    1 1 
        2  1384 1 1 11 GLU CA   C   -6.959   1.092  -6.366 1.00 . A A .  26 GLU CA   1 1 
        2  1385 1 1 11 GLU CB   C   -7.429  -0.270  -5.825 1.00 . A A .  26 GLU CB   1 1 
        2  1386 1 1 11 GLU CD   C   -5.580  -0.694  -4.205 1.00 . A A .  26 GLU CD   1 1 
        2  1387 1 1 11 GLU CG   C   -7.070  -0.375  -4.341 1.00 . A A .  26 GLU CG   1 1 
        2  1388 1 1 11 GLU H    H   -8.656   0.967  -7.694 1.00 . A A .  26 GLU H    1 1 
        2  1389 1 1 11 GLU HA   H   -6.960   1.848  -5.582 1.00 . A A .  26 GLU HA   1 1 
        2  1390 1 1 11 GLU HB2  H   -8.498  -0.360  -5.948 1.00 . A A .  26 GLU HB2  1 1 
        2  1391 1 1 11 GLU HB3  H   -6.942  -1.065  -6.373 1.00 . A A .  26 GLU HB3  1 1 
        2  1392 1 1 11 GLU HG2  H   -7.280   0.560  -3.845 1.00 . A A .  26 GLU HG2  1 1 
        2  1393 1 1 11 GLU HG3  H   -7.647  -1.162  -3.880 1.00 . A A .  26 GLU HG3  1 1 
        2  1394 1 1 11 GLU N    N   -7.877   1.519  -7.452 1.00 . A A .  26 GLU N    1 1 
        2  1395 1 1 11 GLU O    O   -4.593   1.397  -6.304 1.00 . A A .  26 GLU O    1 1 
        2  1396 1 1 11 GLU OE1  O   -5.224  -1.795  -4.596 1.00 . A A .  26 GLU OE1  1 1 
        2  1397 1 1 11 GLU OE2  O   -4.881   0.178  -3.717 1.00 . A A .  26 GLU OE2  1 1 
        2  1398 1 1 12 LEU C    C   -3.460   1.477  -8.910 1.00 . A A .  27 LEU C    1 1 
        2  1399 1 1 12 LEU CA   C   -4.108   0.116  -8.648 1.00 . A A .  27 LEU CA   1 1 
        2  1400 1 1 12 LEU CB   C   -4.324  -0.643  -9.985 1.00 . A A .  27 LEU CB   1 1 
        2  1401 1 1 12 LEU CD1  C   -2.499   0.156 -11.497 1.00 . A A .  27 LEU CD1  1 1 
        2  1402 1 1 12 LEU CD2  C   -1.925  -1.355  -9.598 1.00 . A A .  27 LEU CD2  1 1 
        2  1403 1 1 12 LEU CG   C   -2.983  -1.016 -10.652 1.00 . A A .  27 LEU CG   1 1 
        2  1404 1 1 12 LEU H    H   -6.243  -0.037  -8.489 1.00 . A A .  27 LEU H    1 1 
        2  1405 1 1 12 LEU HA   H   -3.487  -0.453  -7.962 1.00 . A A .  27 LEU HA   1 1 
        2  1406 1 1 12 LEU HB2  H   -4.886  -1.546  -9.792 1.00 . A A .  27 LEU HB2  1 1 
        2  1407 1 1 12 LEU HB3  H   -4.894  -0.020 -10.659 1.00 . A A .  27 LEU HB3  1 1 
        2  1408 1 1 12 LEU HD11 H   -1.716  -0.179 -12.158 1.00 . A A .  27 LEU HD11 1 1 
        2  1409 1 1 12 LEU HD12 H   -2.116   0.931 -10.863 1.00 . A A .  27 LEU HD12 1 1 
        2  1410 1 1 12 LEU HD13 H   -3.318   0.548 -12.080 1.00 . A A .  27 LEU HD13 1 1 
        2  1411 1 1 12 LEU HD21 H   -1.073  -1.815 -10.078 1.00 . A A .  27 LEU HD21 1 1 
        2  1412 1 1 12 LEU HD22 H   -2.336  -2.041  -8.875 1.00 . A A .  27 LEU HD22 1 1 
        2  1413 1 1 12 LEU HD23 H   -1.605  -0.459  -9.098 1.00 . A A .  27 LEU HD23 1 1 
        2  1414 1 1 12 LEU HG   H   -3.131  -1.873 -11.291 1.00 . A A .  27 LEU HG   1 1 
        2  1415 1 1 12 LEU N    N   -5.441   0.310  -8.039 1.00 . A A .  27 LEU N    1 1 
        2  1416 1 1 12 LEU O    O   -2.304   1.703  -8.586 1.00 . A A .  27 LEU O    1 1 
        2  1417 1 1 13 ARG C    C   -3.242   4.417  -8.487 1.00 . A A .  28 ARG C    1 1 
        2  1418 1 1 13 ARG CA   C   -3.686   3.715  -9.764 1.00 . A A .  28 ARG CA   1 1 
        2  1419 1 1 13 ARG CB   C   -4.797   4.539 -10.422 1.00 . A A .  28 ARG CB   1 1 
        2  1420 1 1 13 ARG CD   C   -5.412   6.795 -11.278 1.00 . A A .  28 ARG CD   1 1 
        2  1421 1 1 13 ARG CG   C   -4.341   5.992 -10.538 1.00 . A A .  28 ARG CG   1 1 
        2  1422 1 1 13 ARG CZ   C   -7.710   6.453 -11.950 1.00 . A A .  28 ARG CZ   1 1 
        2  1423 1 1 13 ARG H    H   -5.153   2.151  -9.706 1.00 . A A .  28 ARG H    1 1 
        2  1424 1 1 13 ARG HA   H   -2.833   3.619 -10.425 1.00 . A A .  28 ARG HA   1 1 
        2  1425 1 1 13 ARG HB2  H   -5.007   4.145 -11.404 1.00 . A A .  28 ARG HB2  1 1 
        2  1426 1 1 13 ARG HB3  H   -5.692   4.487  -9.821 1.00 . A A .  28 ARG HB3  1 1 
        2  1427 1 1 13 ARG HD2  H   -5.713   7.643 -10.680 1.00 . A A .  28 ARG HD2  1 1 
        2  1428 1 1 13 ARG HD3  H   -5.022   7.144 -12.222 1.00 . A A .  28 ARG HD3  1 1 
        2  1429 1 1 13 ARG HE   H   -6.535   4.953 -11.378 1.00 . A A .  28 ARG HE   1 1 
        2  1430 1 1 13 ARG HG2  H   -4.192   6.405  -9.553 1.00 . A A .  28 ARG HG2  1 1 
        2  1431 1 1 13 ARG HG3  H   -3.410   6.036 -11.086 1.00 . A A .  28 ARG HG3  1 1 
        2  1432 1 1 13 ARG HH11 H   -6.890   8.264 -12.179 1.00 . A A .  28 ARG HH11 1 1 
        2  1433 1 1 13 ARG HH12 H   -8.569   8.145 -12.589 1.00 . A A .  28 ARG HH12 1 1 
        2  1434 1 1 13 ARG HH21 H   -8.727   4.736 -11.791 1.00 . A A .  28 ARG HH21 1 1 
        2  1435 1 1 13 ARG HH22 H   -9.636   6.094 -12.364 1.00 . A A .  28 ARG HH22 1 1 
        2  1436 1 1 13 ARG N    N   -4.226   2.370  -9.473 1.00 . A A .  28 ARG N    1 1 
        2  1437 1 1 13 ARG NE   N   -6.595   5.919 -11.527 1.00 . A A .  28 ARG NE   1 1 
        2  1438 1 1 13 ARG NH1  N   -7.724   7.719 -12.264 1.00 . A A .  28 ARG NH1  1 1 
        2  1439 1 1 13 ARG NH2  N   -8.774   5.702 -12.042 1.00 . A A .  28 ARG NH2  1 1 
        2  1440 1 1 13 ARG O    O   -2.164   4.975  -8.429 1.00 . A A .  28 ARG O    1 1 
        2  1441 1 1 14 GLU C    C   -2.377   4.543  -5.724 1.00 . A A .  29 GLU C    1 1 
        2  1442 1 1 14 GLU CA   C   -3.722   5.039  -6.233 1.00 . A A .  29 GLU CA   1 1 
        2  1443 1 1 14 GLU CB   C   -4.800   4.693  -5.217 1.00 . A A .  29 GLU CB   1 1 
        2  1444 1 1 14 GLU CD   C   -5.897   6.924  -5.257 1.00 . A A .  29 GLU CD   1 1 
        2  1445 1 1 14 GLU CG   C   -5.108   5.930  -4.403 1.00 . A A .  29 GLU CG   1 1 
        2  1446 1 1 14 GLU H    H   -4.942   3.940  -7.572 1.00 . A A .  29 GLU H    1 1 
        2  1447 1 1 14 GLU HA   H   -3.669   6.113  -6.392 1.00 . A A .  29 GLU HA   1 1 
        2  1448 1 1 14 GLU HB2  H   -5.692   4.362  -5.730 1.00 . A A .  29 GLU HB2  1 1 
        2  1449 1 1 14 GLU HB3  H   -4.452   3.904  -4.566 1.00 . A A .  29 GLU HB3  1 1 
        2  1450 1 1 14 GLU HG2  H   -5.690   5.658  -3.543 1.00 . A A .  29 GLU HG2  1 1 
        2  1451 1 1 14 GLU HG3  H   -4.189   6.386  -4.086 1.00 . A A .  29 GLU HG3  1 1 
        2  1452 1 1 14 GLU N    N   -4.080   4.386  -7.489 1.00 . A A .  29 GLU N    1 1 
        2  1453 1 1 14 GLU O    O   -1.584   5.312  -5.219 1.00 . A A .  29 GLU O    1 1 
        2  1454 1 1 14 GLU OE1  O   -7.112   6.814  -5.234 1.00 . A A .  29 GLU OE1  1 1 
        2  1455 1 1 14 GLU OE2  O   -5.241   7.740  -5.883 1.00 . A A .  29 GLU OE2  1 1 
        2  1456 1 1 15 ALA C    C    0.310   3.434  -6.072 1.00 . A A .  30 ALA C    1 1 
        2  1457 1 1 15 ALA CA   C   -0.852   2.724  -5.386 1.00 . A A .  30 ALA CA   1 1 
        2  1458 1 1 15 ALA CB   C   -0.799   1.229  -5.731 1.00 . A A .  30 ALA CB   1 1 
        2  1459 1 1 15 ALA H    H   -2.810   2.683  -6.270 1.00 . A A .  30 ALA H    1 1 
        2  1460 1 1 15 ALA HA   H   -0.775   2.878  -4.309 1.00 . A A .  30 ALA HA   1 1 
        2  1461 1 1 15 ALA HB1  H   -0.013   0.751  -5.162 1.00 . A A .  30 ALA HB1  1 1 
        2  1462 1 1 15 ALA HB2  H   -0.600   1.105  -6.783 1.00 . A A .  30 ALA HB2  1 1 
        2  1463 1 1 15 ALA HB3  H   -1.743   0.765  -5.491 1.00 . A A .  30 ALA HB3  1 1 
        2  1464 1 1 15 ALA N    N   -2.141   3.271  -5.861 1.00 . A A .  30 ALA N    1 1 
        2  1465 1 1 15 ALA O    O    1.162   4.006  -5.420 1.00 . A A .  30 ALA O    1 1 
        2  1466 1 1 16 PHE C    C    1.625   5.478  -7.604 1.00 . A A .  31 PHE C    1 1 
        2  1467 1 1 16 PHE CA   C    1.430   4.070  -8.112 1.00 . A A .  31 PHE CA   1 1 
        2  1468 1 1 16 PHE CB   C    1.045   4.166  -9.592 1.00 . A A .  31 PHE CB   1 1 
        2  1469 1 1 16 PHE CD1  C    3.145   3.689 -10.907 1.00 . A A .  31 PHE CD1  1 1 
        2  1470 1 1 16 PHE CD2  C    2.480   5.961 -10.654 1.00 . A A .  31 PHE CD2  1 1 
        2  1471 1 1 16 PHE CE1  C    4.229   4.088 -11.651 1.00 . A A .  31 PHE CE1  1 1 
        2  1472 1 1 16 PHE CE2  C    3.567   6.359 -11.401 1.00 . A A .  31 PHE CE2  1 1 
        2  1473 1 1 16 PHE CG   C    2.260   4.619 -10.402 1.00 . A A .  31 PHE CG   1 1 
        2  1474 1 1 16 PHE CZ   C    4.441   5.420 -11.898 1.00 . A A .  31 PHE CZ   1 1 
        2  1475 1 1 16 PHE H    H   -0.397   2.928  -7.874 1.00 . A A .  31 PHE H    1 1 
        2  1476 1 1 16 PHE HA   H    2.354   3.506  -7.978 1.00 . A A .  31 PHE HA   1 1 
        2  1477 1 1 16 PHE HB2  H    0.717   3.215  -9.949 1.00 . A A .  31 PHE HB2  1 1 
        2  1478 1 1 16 PHE HB3  H    0.248   4.884  -9.714 1.00 . A A .  31 PHE HB3  1 1 
        2  1479 1 1 16 PHE HD1  H    2.989   2.646 -10.711 1.00 . A A .  31 PHE HD1  1 1 
        2  1480 1 1 16 PHE HD2  H    1.795   6.699 -10.265 1.00 . A A .  31 PHE HD2  1 1 
        2  1481 1 1 16 PHE HE1  H    4.918   3.351 -12.040 1.00 . A A .  31 PHE HE1  1 1 
        2  1482 1 1 16 PHE HE2  H    3.734   7.407 -11.596 1.00 . A A .  31 PHE HE2  1 1 
        2  1483 1 1 16 PHE HZ   H    5.288   5.729 -12.480 1.00 . A A .  31 PHE HZ   1 1 
        2  1484 1 1 16 PHE N    N    0.322   3.394  -7.379 1.00 . A A .  31 PHE N    1 1 
        2  1485 1 1 16 PHE O    O    2.734   5.954  -7.476 1.00 . A A .  31 PHE O    1 1 
        2  1486 1 1 17 ARG C    C    0.968   7.560  -5.346 1.00 . A A .  32 ARG C    1 1 
        2  1487 1 1 17 ARG CA   C    0.614   7.518  -6.815 1.00 . A A .  32 ARG CA   1 1 
        2  1488 1 1 17 ARG CB   C   -0.749   8.175  -7.001 1.00 . A A .  32 ARG CB   1 1 
        2  1489 1 1 17 ARG CD   C   -0.142  10.460  -7.811 1.00 . A A .  32 ARG CD   1 1 
        2  1490 1 1 17 ARG CG   C   -0.655   9.657  -6.613 1.00 . A A .  32 ARG CG   1 1 
        2  1491 1 1 17 ARG CZ   C    1.260  12.429  -7.793 1.00 . A A .  32 ARG CZ   1 1 
        2  1492 1 1 17 ARG H    H   -0.331   5.661  -7.425 1.00 . A A .  32 ARG H    1 1 
        2  1493 1 1 17 ARG HA   H    1.378   8.053  -7.375 1.00 . A A .  32 ARG HA   1 1 
        2  1494 1 1 17 ARG HB2  H   -1.051   8.089  -8.030 1.00 . A A .  32 ARG HB2  1 1 
        2  1495 1 1 17 ARG HB3  H   -1.473   7.682  -6.375 1.00 . A A .  32 ARG HB3  1 1 
        2  1496 1 1 17 ARG HD2  H    0.755  10.001  -8.203 1.00 . A A .  32 ARG HD2  1 1 
        2  1497 1 1 17 ARG HD3  H   -0.896  10.489  -8.583 1.00 . A A .  32 ARG HD3  1 1 
        2  1498 1 1 17 ARG HE   H   -0.441  12.326  -6.765 1.00 . A A .  32 ARG HE   1 1 
        2  1499 1 1 17 ARG HG2  H   -1.632  10.018  -6.326 1.00 . A A .  32 ARG HG2  1 1 
        2  1500 1 1 17 ARG HG3  H    0.023   9.773  -5.781 1.00 . A A .  32 ARG HG3  1 1 
        2  1501 1 1 17 ARG HH11 H    2.354  10.765  -7.587 1.00 . A A .  32 ARG HH11 1 1 
        2  1502 1 1 17 ARG HH12 H    3.203  12.152  -8.184 1.00 . A A .  32 ARG HH12 1 1 
        2  1503 1 1 17 ARG HH21 H    0.358  14.195  -8.068 1.00 . A A .  32 ARG HH21 1 1 
        2  1504 1 1 17 ARG HH22 H    2.043  14.146  -8.462 1.00 . A A .  32 ARG HH22 1 1 
        2  1505 1 1 17 ARG N    N    0.538   6.114  -7.321 1.00 . A A .  32 ARG N    1 1 
        2  1506 1 1 17 ARG NE   N    0.168  11.850  -7.368 1.00 . A A .  32 ARG NE   1 1 
        2  1507 1 1 17 ARG NH1  N    2.358  11.728  -7.859 1.00 . A A .  32 ARG NH1  1 1 
        2  1508 1 1 17 ARG NH2  N    1.217  13.689  -8.134 1.00 . A A .  32 ARG NH2  1 1 
        2  1509 1 1 17 ARG O    O    1.890   8.249  -4.953 1.00 . A A .  32 ARG O    1 1 
        2  1510 1 1 18 GLU C    C    1.997   6.698  -2.884 1.00 . A A .  33 GLU C    1 1 
        2  1511 1 1 18 GLU CA   C    0.505   6.835  -3.108 1.00 . A A .  33 GLU CA   1 1 
        2  1512 1 1 18 GLU CB   C   -0.207   5.632  -2.478 1.00 . A A .  33 GLU CB   1 1 
        2  1513 1 1 18 GLU CD   C   -0.833   4.554  -0.320 1.00 . A A .  33 GLU CD   1 1 
        2  1514 1 1 18 GLU CG   C   -0.047   5.698  -0.960 1.00 . A A .  33 GLU CG   1 1 
        2  1515 1 1 18 GLU H    H   -0.526   6.319  -4.916 1.00 . A A .  33 GLU H    1 1 
        2  1516 1 1 18 GLU HA   H    0.161   7.771  -2.667 1.00 . A A .  33 GLU HA   1 1 
        2  1517 1 1 18 GLU HB2  H   -1.255   5.656  -2.735 1.00 . A A .  33 GLU HB2  1 1 
        2  1518 1 1 18 GLU HB3  H    0.229   4.717  -2.851 1.00 . A A .  33 GLU HB3  1 1 
        2  1519 1 1 18 GLU HG2  H    0.995   5.603  -0.698 1.00 . A A .  33 GLU HG2  1 1 
        2  1520 1 1 18 GLU HG3  H   -0.425   6.641  -0.595 1.00 . A A .  33 GLU HG3  1 1 
        2  1521 1 1 18 GLU N    N    0.218   6.844  -4.555 1.00 . A A .  33 GLU N    1 1 
        2  1522 1 1 18 GLU O    O    2.504   7.014  -1.827 1.00 . A A .  33 GLU O    1 1 
        2  1523 1 1 18 GLU OE1  O   -2.048   4.615  -0.409 1.00 . A A .  33 GLU OE1  1 1 
        2  1524 1 1 18 GLU OE2  O   -0.174   3.682   0.221 1.00 . A A .  33 GLU OE2  1 1 
        2  1525 1 1 19 PHE C    C    4.873   7.062  -4.684 1.00 . A A .  34 PHE C    1 1 
        2  1526 1 1 19 PHE CA   C    4.133   6.052  -3.815 1.00 . A A .  34 PHE CA   1 1 
        2  1527 1 1 19 PHE CB   C    4.466   4.640  -4.300 1.00 . A A .  34 PHE CB   1 1 
        2  1528 1 1 19 PHE CD1  C    3.075   3.157  -2.802 1.00 . A A .  34 PHE CD1  1 1 
        2  1529 1 1 19 PHE CD2  C    5.410   3.332  -2.358 1.00 . A A .  34 PHE CD2  1 1 
        2  1530 1 1 19 PHE CE1  C    2.935   2.309  -1.727 1.00 . A A .  34 PHE CE1  1 1 
        2  1531 1 1 19 PHE CE2  C    5.266   2.482  -1.283 1.00 . A A .  34 PHE CE2  1 1 
        2  1532 1 1 19 PHE CG   C    4.315   3.677  -3.127 1.00 . A A .  34 PHE CG   1 1 
        2  1533 1 1 19 PHE CZ   C    4.030   1.972  -0.968 1.00 . A A .  34 PHE CZ   1 1 
        2  1534 1 1 19 PHE H    H    2.204   5.994  -4.732 1.00 . A A .  34 PHE H    1 1 
        2  1535 1 1 19 PHE HA   H    4.442   6.182  -2.784 1.00 . A A .  34 PHE HA   1 1 
        2  1536 1 1 19 PHE HB2  H    3.789   4.352  -5.095 1.00 . A A .  34 PHE HB2  1 1 
        2  1537 1 1 19 PHE HB3  H    5.481   4.607  -4.664 1.00 . A A .  34 PHE HB3  1 1 
        2  1538 1 1 19 PHE HD1  H    2.212   3.421  -3.393 1.00 . A A .  34 PHE HD1  1 1 
        2  1539 1 1 19 PHE HD2  H    6.383   3.731  -2.600 1.00 . A A .  34 PHE HD2  1 1 
        2  1540 1 1 19 PHE HE1  H    1.964   1.906  -1.481 1.00 . A A .  34 PHE HE1  1 1 
        2  1541 1 1 19 PHE HE2  H    6.123   2.217  -0.687 1.00 . A A .  34 PHE HE2  1 1 
        2  1542 1 1 19 PHE HZ   H    3.920   1.307  -0.124 1.00 . A A .  34 PHE HZ   1 1 
        2  1543 1 1 19 PHE N    N    2.671   6.231  -3.909 1.00 . A A .  34 PHE N    1 1 
        2  1544 1 1 19 PHE O    O    6.032   7.338  -4.450 1.00 . A A .  34 PHE O    1 1 
        2  1545 1 1 20 ASP C    C    4.631  10.016  -6.059 1.00 . A A .  35 ASP C    1 1 
        2  1546 1 1 20 ASP CA   C    4.881   8.599  -6.551 1.00 . A A .  35 ASP CA   1 1 
        2  1547 1 1 20 ASP CB   C    4.332   8.468  -7.983 1.00 . A A .  35 ASP CB   1 1 
        2  1548 1 1 20 ASP CG   C    5.197   9.304  -8.932 1.00 . A A .  35 ASP CG   1 1 
        2  1549 1 1 20 ASP H    H    3.246   7.366  -5.833 1.00 . A A .  35 ASP H    1 1 
        2  1550 1 1 20 ASP HA   H    5.954   8.404  -6.532 1.00 . A A .  35 ASP HA   1 1 
        2  1551 1 1 20 ASP HB2  H    4.361   7.437  -8.294 1.00 . A A .  35 ASP HB2  1 1 
        2  1552 1 1 20 ASP HB3  H    3.318   8.825  -8.021 1.00 . A A .  35 ASP HB3  1 1 
        2  1553 1 1 20 ASP N    N    4.196   7.605  -5.676 1.00 . A A .  35 ASP N    1 1 
        2  1554 1 1 20 ASP O    O    4.459  10.927  -6.844 1.00 . A A .  35 ASP O    1 1 
        2  1555 1 1 20 ASP OD1  O    6.396   9.063  -8.927 1.00 . A A .  35 ASP OD1  1 1 
        2  1556 1 1 20 ASP OD2  O    4.612  10.137  -9.607 1.00 . A A .  35 ASP OD2  1 1 
        2  1557 1 1 21 LYS C    C    5.630  12.387  -4.330 1.00 . A A .  36 LYS C    1 1 
        2  1558 1 1 21 LYS CA   C    4.376  11.531  -4.207 1.00 . A A .  36 LYS CA   1 1 
        2  1559 1 1 21 LYS CB   C    4.016  11.388  -2.720 1.00 . A A .  36 LYS CB   1 1 
        2  1560 1 1 21 LYS CD   C    1.966  10.938  -1.364 1.00 . A A .  36 LYS CD   1 1 
        2  1561 1 1 21 LYS CE   C    2.735  10.573  -0.091 1.00 . A A .  36 LYS CE   1 1 
        2  1562 1 1 21 LYS CG   C    2.776  10.498  -2.589 1.00 . A A .  36 LYS CG   1 1 
        2  1563 1 1 21 LYS H    H    4.753   9.414  -4.167 1.00 . A A .  36 LYS H    1 1 
        2  1564 1 1 21 LYS HA   H    3.566  12.004  -4.759 1.00 . A A .  36 LYS HA   1 1 
        2  1565 1 1 21 LYS HB2  H    4.842  10.940  -2.187 1.00 . A A .  36 LYS HB2  1 1 
        2  1566 1 1 21 LYS HB3  H    3.810  12.362  -2.299 1.00 . A A .  36 LYS HB3  1 1 
        2  1567 1 1 21 LYS HD2  H    1.806  12.005  -1.399 1.00 . A A .  36 LYS HD2  1 1 
        2  1568 1 1 21 LYS HD3  H    1.009  10.438  -1.365 1.00 . A A .  36 LYS HD3  1 1 
        2  1569 1 1 21 LYS HE2  H    2.101   9.989   0.559 1.00 . A A .  36 LYS HE2  1 1 
        2  1570 1 1 21 LYS HE3  H    3.609   9.992  -0.348 1.00 . A A .  36 LYS HE3  1 1 
        2  1571 1 1 21 LYS HG2  H    2.169  10.589  -3.476 1.00 . A A .  36 LYS HG2  1 1 
        2  1572 1 1 21 LYS HG3  H    3.080   9.469  -2.471 1.00 . A A .  36 LYS HG3  1 1 
        2  1573 1 1 21 LYS HZ1  H    3.141  11.633   1.654 1.00 . A A .  36 LYS HZ1  1 1 
        2  1574 1 1 21 LYS HZ2  H    2.517  12.585   0.394 1.00 . A A .  36 LYS HZ2  1 1 
        2  1575 1 1 21 LYS HZ3  H    4.130  12.056   0.339 1.00 . A A .  36 LYS HZ3  1 1 
        2  1576 1 1 21 LYS N    N    4.613  10.179  -4.763 1.00 . A A .  36 LYS N    1 1 
        2  1577 1 1 21 LYS NZ   N    3.164  11.805   0.629 1.00 . A A .  36 LYS NZ   1 1 
        2  1578 1 1 21 LYS O    O    5.574  13.597  -4.221 1.00 . A A .  36 LYS O    1 1 
        2  1579 1 1 22 ASP C    C    8.079  13.202  -6.043 1.00 . A A .  37 ASP C    1 1 
        2  1580 1 1 22 ASP CA   C    8.010  12.503  -4.691 1.00 . A A .  37 ASP CA   1 1 
        2  1581 1 1 22 ASP CB   C    9.183  11.515  -4.581 1.00 . A A .  37 ASP CB   1 1 
        2  1582 1 1 22 ASP CG   C    9.308  10.730  -5.888 1.00 . A A .  37 ASP CG   1 1 
        2  1583 1 1 22 ASP H    H    6.741  10.766  -4.639 1.00 . A A .  37 ASP H    1 1 
        2  1584 1 1 22 ASP HA   H    8.060  13.253  -3.902 1.00 . A A .  37 ASP HA   1 1 
        2  1585 1 1 22 ASP HB2  H   10.102  12.055  -4.399 1.00 . A A .  37 ASP HB2  1 1 
        2  1586 1 1 22 ASP HB3  H    9.006  10.828  -3.768 1.00 . A A .  37 ASP HB3  1 1 
        2  1587 1 1 22 ASP N    N    6.744  11.743  -4.557 1.00 . A A .  37 ASP N    1 1 
        2  1588 1 1 22 ASP O    O    9.108  13.723  -6.426 1.00 . A A .  37 ASP O    1 1 
        2  1589 1 1 22 ASP OD1  O    8.532   9.799  -6.036 1.00 . A A .  37 ASP OD1  1 1 
        2  1590 1 1 22 ASP OD2  O   10.171  11.104  -6.663 1.00 . A A .  37 ASP OD2  1 1 
        2  1591 1 1 23 LYS C    C    8.087  13.349  -8.956 1.00 . A A .  38 LYS C    1 1 
        2  1592 1 1 23 LYS CA   C    6.952  13.859  -8.074 1.00 . A A .  38 LYS CA   1 1 
        2  1593 1 1 23 LYS CB   C    7.125  15.374  -7.862 1.00 . A A .  38 LYS CB   1 1 
        2  1594 1 1 23 LYS CD   C    5.075  16.201  -9.037 1.00 . A A .  38 LYS CD   1 1 
        2  1595 1 1 23 LYS CE   C    4.048  17.331  -8.939 1.00 . A A .  38 LYS CE   1 1 
        2  1596 1 1 23 LYS CG   C    5.745  16.014  -7.671 1.00 . A A .  38 LYS CG   1 1 
        2  1597 1 1 23 LYS H    H    6.169  12.768  -6.392 1.00 . A A .  38 LYS H    1 1 
        2  1598 1 1 23 LYS HA   H    6.000  13.642  -8.559 1.00 . A A .  38 LYS HA   1 1 
        2  1599 1 1 23 LYS HB2  H    7.728  15.550  -6.986 1.00 . A A .  38 LYS HB2  1 1 
        2  1600 1 1 23 LYS HB3  H    7.614  15.807  -8.721 1.00 . A A .  38 LYS HB3  1 1 
        2  1601 1 1 23 LYS HD2  H    5.818  16.452  -9.778 1.00 . A A .  38 LYS HD2  1 1 
        2  1602 1 1 23 LYS HD3  H    4.581  15.286  -9.327 1.00 . A A .  38 LYS HD3  1 1 
        2  1603 1 1 23 LYS HE2  H    3.444  17.195  -8.053 1.00 . A A .  38 LYS HE2  1 1 
        2  1604 1 1 23 LYS HE3  H    4.558  18.280  -8.876 1.00 . A A .  38 LYS HE3  1 1 
        2  1605 1 1 23 LYS HG2  H    5.133  15.374  -7.054 1.00 . A A .  38 LYS HG2  1 1 
        2  1606 1 1 23 LYS HG3  H    5.854  16.972  -7.186 1.00 . A A .  38 LYS HG3  1 1 
        2  1607 1 1 23 LYS HZ1  H    3.031  16.358 -10.476 1.00 . A A .  38 LYS HZ1  1 1 
        2  1608 1 1 23 LYS HZ2  H    3.593  17.907 -10.888 1.00 . A A .  38 LYS HZ2  1 1 
        2  1609 1 1 23 LYS HZ3  H    2.235  17.736  -9.882 1.00 . A A .  38 LYS HZ3  1 1 
        2  1610 1 1 23 LYS N    N    6.976  13.200  -6.743 1.00 . A A .  38 LYS N    1 1 
        2  1611 1 1 23 LYS NZ   N    3.159  17.333 -10.137 1.00 . A A .  38 LYS NZ   1 1 
        2  1612 1 1 23 LYS O    O    9.118  13.983  -9.073 1.00 . A A .  38 LYS O    1 1 
        2  1613 1 1 24 ASP C    C    8.275  10.981 -11.652 1.00 . A A .  39 ASP C    1 1 
        2  1614 1 1 24 ASP CA   C    8.918  11.634 -10.437 1.00 . A A .  39 ASP CA   1 1 
        2  1615 1 1 24 ASP CB   C    9.678  10.573  -9.630 1.00 . A A .  39 ASP CB   1 1 
        2  1616 1 1 24 ASP CG   C   10.483   9.684 -10.575 1.00 . A A .  39 ASP CG   1 1 
        2  1617 1 1 24 ASP H    H    7.028  11.727  -9.435 1.00 . A A .  39 ASP H    1 1 
        2  1618 1 1 24 ASP HA   H    9.586  12.428 -10.770 1.00 . A A .  39 ASP HA   1 1 
        2  1619 1 1 24 ASP HB2  H   10.349  11.055  -8.934 1.00 . A A .  39 ASP HB2  1 1 
        2  1620 1 1 24 ASP HB3  H    8.976   9.964  -9.084 1.00 . A A .  39 ASP HB3  1 1 
        2  1621 1 1 24 ASP N    N    7.875  12.206  -9.562 1.00 . A A .  39 ASP N    1 1 
        2  1622 1 1 24 ASP O    O    8.909  10.792 -12.671 1.00 . A A .  39 ASP O    1 1 
        2  1623 1 1 24 ASP OD1  O   11.041  10.246 -11.505 1.00 . A A .  39 ASP OD1  1 1 
        2  1624 1 1 24 ASP OD2  O   10.498   8.491 -10.310 1.00 . A A .  39 ASP OD2  1 1 
        2  1625 1 1 25 GLY C    C    6.777   8.569 -12.851 1.00 . A A .  40 GLY C    1 1 
        2  1626 1 1 25 GLY CA   C    6.295  10.007 -12.647 1.00 . A A .  40 GLY CA   1 1 
        2  1627 1 1 25 GLY H    H    6.551  10.823 -10.669 1.00 . A A .  40 GLY H    1 1 
        2  1628 1 1 25 GLY HA2  H    5.236  10.000 -12.435 1.00 . A A .  40 GLY HA2  1 1 
        2  1629 1 1 25 GLY HA3  H    6.473  10.573 -13.549 1.00 . A A .  40 GLY HA3  1 1 
        2  1630 1 1 25 GLY N    N    7.017  10.650 -11.515 1.00 . A A .  40 GLY N    1 1 
        2  1631 1 1 25 GLY O    O    6.331   7.889 -13.754 1.00 . A A .  40 GLY O    1 1 
        2  1632 1 1 26 TYR C    C    8.562   6.118 -10.813 1.00 . A A .  41 TYR C    1 1 
        2  1633 1 1 26 TYR CA   C    8.184   6.729 -12.159 1.00 . A A .  41 TYR CA   1 1 
        2  1634 1 1 26 TYR CB   C    9.446   6.759 -13.041 1.00 . A A .  41 TYR CB   1 1 
        2  1635 1 1 26 TYR CD1  C    8.405   7.378 -15.265 1.00 . A A .  41 TYR CD1  1 1 
        2  1636 1 1 26 TYR CD2  C    9.878   8.940 -14.250 1.00 . A A .  41 TYR CD2  1 1 
        2  1637 1 1 26 TYR CE1  C    8.217   8.242 -16.325 1.00 . A A .  41 TYR CE1  1 1 
        2  1638 1 1 26 TYR CE2  C    9.692   9.803 -15.310 1.00 . A A .  41 TYR CE2  1 1 
        2  1639 1 1 26 TYR CG   C    9.236   7.720 -14.219 1.00 . A A .  41 TYR CG   1 1 
        2  1640 1 1 26 TYR CZ   C    8.860   9.461 -16.356 1.00 . A A .  41 TYR CZ   1 1 
        2  1641 1 1 26 TYR H    H    8.002   8.712 -11.279 1.00 . A A .  41 TYR H    1 1 
        2  1642 1 1 26 TYR HA   H    7.412   6.120 -12.616 1.00 . A A .  41 TYR HA   1 1 
        2  1643 1 1 26 TYR HB2  H   10.292   7.090 -12.457 1.00 . A A .  41 TYR HB2  1 1 
        2  1644 1 1 26 TYR HB3  H    9.645   5.768 -13.423 1.00 . A A .  41 TYR HB3  1 1 
        2  1645 1 1 26 TYR HD1  H    7.900   6.429 -15.256 1.00 . A A .  41 TYR HD1  1 1 
        2  1646 1 1 26 TYR HD2  H   10.537   9.217 -13.444 1.00 . A A .  41 TYR HD2  1 1 
        2  1647 1 1 26 TYR HE1  H    7.567   7.958 -17.140 1.00 . A A .  41 TYR HE1  1 1 
        2  1648 1 1 26 TYR HE2  H   10.201  10.755 -15.321 1.00 . A A .  41 TYR HE2  1 1 
        2  1649 1 1 26 TYR HH   H    9.535  10.560 -17.761 1.00 . A A .  41 TYR HH   1 1 
        2  1650 1 1 26 TYR N    N    7.674   8.129 -12.007 1.00 . A A .  41 TYR N    1 1 
        2  1651 1 1 26 TYR O    O    8.784   6.825  -9.853 1.00 . A A .  41 TYR O    1 1 
        2  1652 1 1 26 TYR OH   O    8.672  10.327 -17.413 1.00 . A A .  41 TYR OH   1 1 
        2  1653 1 1 27 ILE C    C   10.103   3.111  -9.729 1.00 . A A .  42 ILE C    1 1 
        2  1654 1 1 27 ILE CA   C    8.982   4.111  -9.501 1.00 . A A .  42 ILE CA   1 1 
        2  1655 1 1 27 ILE CB   C    7.766   3.354  -8.960 1.00 . A A .  42 ILE CB   1 1 
        2  1656 1 1 27 ILE CD1  C    5.674   2.171  -9.511 1.00 . A A .  42 ILE CD1  1 1 
        2  1657 1 1 27 ILE CG1  C    6.802   3.035 -10.074 1.00 . A A .  42 ILE CG1  1 1 
        2  1658 1 1 27 ILE CG2  C    7.042   4.239  -7.943 1.00 . A A .  42 ILE CG2  1 1 
        2  1659 1 1 27 ILE H    H    8.417   4.273 -11.577 1.00 . A A .  42 ILE H    1 1 
        2  1660 1 1 27 ILE HA   H    9.318   4.845  -8.791 1.00 . A A .  42 ILE HA   1 1 
        2  1661 1 1 27 ILE HB   H    8.098   2.424  -8.496 1.00 . A A .  42 ILE HB   1 1 
        2  1662 1 1 27 ILE HD11 H    4.787   2.766  -9.389 1.00 . A A .  42 ILE HD11 1 1 
        2  1663 1 1 27 ILE HD12 H    5.963   1.771  -8.552 1.00 . A A .  42 ILE HD12 1 1 
        2  1664 1 1 27 ILE HD13 H    5.468   1.360 -10.186 1.00 . A A .  42 ILE HD13 1 1 
        2  1665 1 1 27 ILE HG12 H    6.394   3.950 -10.478 1.00 . A A .  42 ILE HG12 1 1 
        2  1666 1 1 27 ILE HG13 H    7.314   2.502 -10.852 1.00 . A A .  42 ILE HG13 1 1 
        2  1667 1 1 27 ILE HG21 H    6.533   5.039  -8.457 1.00 . A A .  42 ILE HG21 1 1 
        2  1668 1 1 27 ILE HG22 H    7.756   4.657  -7.251 1.00 . A A .  42 ILE HG22 1 1 
        2  1669 1 1 27 ILE HG23 H    6.320   3.648  -7.397 1.00 . A A .  42 ILE HG23 1 1 
        2  1670 1 1 27 ILE N    N    8.619   4.799 -10.773 1.00 . A A .  42 ILE N    1 1 
        2  1671 1 1 27 ILE O    O   10.304   2.642 -10.831 1.00 . A A .  42 ILE O    1 1 
        2  1672 1 1 28 ASN C    C   11.510   0.473  -8.283 1.00 . A A .  43 ASN C    1 1 
        2  1673 1 1 28 ASN CA   C   11.941   1.844  -8.800 1.00 . A A .  43 ASN CA   1 1 
        2  1674 1 1 28 ASN CB   C   13.115   2.351  -7.949 1.00 . A A .  43 ASN CB   1 1 
        2  1675 1 1 28 ASN CG   C   13.763   3.552  -8.645 1.00 . A A .  43 ASN CG   1 1 
        2  1676 1 1 28 ASN H    H   10.627   3.229  -7.813 1.00 . A A .  43 ASN H    1 1 
        2  1677 1 1 28 ASN HA   H   12.229   1.759  -9.848 1.00 . A A .  43 ASN HA   1 1 
        2  1678 1 1 28 ASN HB2  H   12.757   2.653  -6.977 1.00 . A A .  43 ASN HB2  1 1 
        2  1679 1 1 28 ASN HB3  H   13.847   1.567  -7.833 1.00 . A A .  43 ASN HB3  1 1 
        2  1680 1 1 28 ASN HD21 H   15.597   3.082  -8.040 1.00 . A A .  43 ASN HD21 1 1 
        2  1681 1 1 28 ASN HD22 H   15.483   4.487  -8.986 1.00 . A A .  43 ASN HD22 1 1 
        2  1682 1 1 28 ASN N    N   10.823   2.812  -8.678 1.00 . A A .  43 ASN N    1 1 
        2  1683 1 1 28 ASN ND2  N   15.056   3.720  -8.550 1.00 . A A .  43 ASN ND2  1 1 
        2  1684 1 1 28 ASN O    O   10.561   0.365  -7.532 1.00 . A A .  43 ASN O    1 1 
        2  1685 1 1 28 ASN OD1  O   13.101   4.347  -9.279 1.00 . A A .  43 ASN OD1  1 1 
        2  1686 1 1 29 CYS C    C   11.835  -1.984  -6.696 1.00 . A A .  44 CYS C    1 1 
        2  1687 1 1 29 CYS CA   C   11.837  -1.907  -8.224 1.00 . A A .  44 CYS CA   1 1 
        2  1688 1 1 29 CYS CB   C   12.869  -2.904  -8.778 1.00 . A A .  44 CYS CB   1 1 
        2  1689 1 1 29 CYS H    H   12.964  -0.421  -9.300 1.00 . A A .  44 CYS H    1 1 
        2  1690 1 1 29 CYS HA   H   10.835  -2.143  -8.585 1.00 . A A .  44 CYS HA   1 1 
        2  1691 1 1 29 CYS HB2  H   12.488  -3.901  -8.625 1.00 . A A .  44 CYS HB2  1 1 
        2  1692 1 1 29 CYS HB3  H   12.950  -2.743  -9.846 1.00 . A A .  44 CYS HB3  1 1 
        2  1693 1 1 29 CYS HG   H   14.989  -3.654  -8.320 1.00 . A A .  44 CYS HG   1 1 
        2  1694 1 1 29 CYS N    N   12.207  -0.547  -8.690 1.00 . A A .  44 CYS N    1 1 
        2  1695 1 1 29 CYS O    O   11.139  -2.793  -6.117 1.00 . A A .  44 CYS O    1 1 
        2  1696 1 1 29 CYS SG   S   14.539  -2.841  -8.085 1.00 . A A .  44 CYS SG   1 1 
        2  1697 1 1 30 ARG C    C   11.378  -0.582  -4.004 1.00 . A A .  45 ARG C    1 1 
        2  1698 1 1 30 ARG CA   C   12.656  -1.164  -4.584 1.00 . A A .  45 ARG CA   1 1 
        2  1699 1 1 30 ARG CB   C   13.838  -0.301  -4.122 1.00 . A A .  45 ARG CB   1 1 
        2  1700 1 1 30 ARG CD   C   14.726   2.032  -4.177 1.00 . A A .  45 ARG CD   1 1 
        2  1701 1 1 30 ARG CG   C   13.465   1.173  -4.291 1.00 . A A .  45 ARG CG   1 1 
        2  1702 1 1 30 ARG CZ   C   15.618   3.645  -2.619 1.00 . A A .  45 ARG CZ   1 1 
        2  1703 1 1 30 ARG H    H   13.159  -0.504  -6.575 1.00 . A A .  45 ARG H    1 1 
        2  1704 1 1 30 ARG HA   H   12.764  -2.192  -4.243 1.00 . A A .  45 ARG HA   1 1 
        2  1705 1 1 30 ARG HB2  H   14.050  -0.503  -3.084 1.00 . A A .  45 ARG HB2  1 1 
        2  1706 1 1 30 ARG HB3  H   14.711  -0.531  -4.715 1.00 . A A .  45 ARG HB3  1 1 
        2  1707 1 1 30 ARG HD2  H   15.605   1.410  -4.250 1.00 . A A .  45 ARG HD2  1 1 
        2  1708 1 1 30 ARG HD3  H   14.743   2.766  -4.970 1.00 . A A .  45 ARG HD3  1 1 
        2  1709 1 1 30 ARG HE   H   14.051   2.501  -2.183 1.00 . A A .  45 ARG HE   1 1 
        2  1710 1 1 30 ARG HG2  H   13.012   1.321  -5.259 1.00 . A A .  45 ARG HG2  1 1 
        2  1711 1 1 30 ARG HG3  H   12.762   1.458  -3.525 1.00 . A A .  45 ARG HG3  1 1 
        2  1712 1 1 30 ARG HH11 H   16.725   3.147  -4.213 1.00 . A A .  45 ARG HH11 1 1 
        2  1713 1 1 30 ARG HH12 H   17.336   4.454  -3.256 1.00 . A A .  45 ARG HH12 1 1 
        2  1714 1 1 30 ARG HH21 H   14.667   4.308  -0.988 1.00 . A A .  45 ARG HH21 1 1 
        2  1715 1 1 30 ARG HH22 H   16.140   5.129  -1.381 1.00 . A A .  45 ARG HH22 1 1 
        2  1716 1 1 30 ARG N    N   12.611  -1.143  -6.071 1.00 . A A .  45 ARG N    1 1 
        2  1717 1 1 30 ARG NE   N   14.721   2.728  -2.862 1.00 . A A .  45 ARG NE   1 1 
        2  1718 1 1 30 ARG NH1  N   16.639   3.757  -3.425 1.00 . A A .  45 ARG NH1  1 1 
        2  1719 1 1 30 ARG NH2  N   15.463   4.421  -1.583 1.00 . A A .  45 ARG NH2  1 1 
        2  1720 1 1 30 ARG O    O   10.952  -0.960  -2.932 1.00 . A A .  45 ARG O    1 1 
        2  1721 1 1 31 ASP C    C    8.386  -0.039  -4.300 1.00 . A A .  46 ASP C    1 1 
        2  1722 1 1 31 ASP CA   C    9.540   0.950  -4.237 1.00 . A A .  46 ASP CA   1 1 
        2  1723 1 1 31 ASP CB   C    9.210   2.153  -5.134 1.00 . A A .  46 ASP CB   1 1 
        2  1724 1 1 31 ASP CG   C   10.015   3.367  -4.671 1.00 . A A .  46 ASP CG   1 1 
        2  1725 1 1 31 ASP H    H   11.172   0.602  -5.587 1.00 . A A .  46 ASP H    1 1 
        2  1726 1 1 31 ASP HA   H    9.682   1.266  -3.203 1.00 . A A .  46 ASP HA   1 1 
        2  1727 1 1 31 ASP HB2  H    9.466   1.927  -6.157 1.00 . A A .  46 ASP HB2  1 1 
        2  1728 1 1 31 ASP HB3  H    8.155   2.379  -5.072 1.00 . A A .  46 ASP HB3  1 1 
        2  1729 1 1 31 ASP N    N   10.790   0.330  -4.727 1.00 . A A .  46 ASP N    1 1 
        2  1730 1 1 31 ASP O    O    7.706  -0.264  -3.318 1.00 . A A .  46 ASP O    1 1 
        2  1731 1 1 31 ASP OD1  O   10.202   3.467  -3.469 1.00 . A A .  46 ASP OD1  1 1 
        2  1732 1 1 31 ASP OD2  O   10.399   4.127  -5.545 1.00 . A A .  46 ASP OD2  1 1 
        2  1733 1 1 32 LEU C    C    7.028  -2.551  -4.421 1.00 . A A .  47 LEU C    1 1 
        2  1734 1 1 32 LEU CA   C    7.076  -1.590  -5.592 1.00 . A A .  47 LEU CA   1 1 
        2  1735 1 1 32 LEU CB   C    7.288  -2.376  -6.874 1.00 . A A .  47 LEU CB   1 1 
        2  1736 1 1 32 LEU CD1  C    7.449  -0.352  -8.308 1.00 . A A .  47 LEU CD1  1 1 
        2  1737 1 1 32 LEU CD2  C    6.593  -2.494  -9.235 1.00 . A A .  47 LEU CD2  1 1 
        2  1738 1 1 32 LEU CG   C    6.631  -1.614  -8.010 1.00 . A A .  47 LEU CG   1 1 
        2  1739 1 1 32 LEU H    H    8.749  -0.396  -6.232 1.00 . A A .  47 LEU H    1 1 
        2  1740 1 1 32 LEU HA   H    6.134  -1.042  -5.630 1.00 . A A .  47 LEU HA   1 1 
        2  1741 1 1 32 LEU HB2  H    8.346  -2.484  -7.068 1.00 . A A .  47 LEU HB2  1 1 
        2  1742 1 1 32 LEU HB3  H    6.840  -3.356  -6.782 1.00 . A A .  47 LEU HB3  1 1 
        2  1743 1 1 32 LEU HD11 H    7.143   0.067  -9.253 1.00 . A A .  47 LEU HD11 1 1 
        2  1744 1 1 32 LEU HD12 H    8.498  -0.602  -8.354 1.00 . A A .  47 LEU HD12 1 1 
        2  1745 1 1 32 LEU HD13 H    7.293   0.378  -7.525 1.00 . A A .  47 LEU HD13 1 1 
        2  1746 1 1 32 LEU HD21 H    6.069  -1.987 -10.029 1.00 . A A .  47 LEU HD21 1 1 
        2  1747 1 1 32 LEU HD22 H    6.081  -3.415  -9.001 1.00 . A A .  47 LEU HD22 1 1 
        2  1748 1 1 32 LEU HD23 H    7.599  -2.715  -9.553 1.00 . A A .  47 LEU HD23 1 1 
        2  1749 1 1 32 LEU HG   H    5.628  -1.342  -7.730 1.00 . A A .  47 LEU HG   1 1 
        2  1750 1 1 32 LEU N    N    8.182  -0.615  -5.454 1.00 . A A .  47 LEU N    1 1 
        2  1751 1 1 32 LEU O    O    5.983  -2.759  -3.851 1.00 . A A .  47 LEU O    1 1 
        2  1752 1 1 33 GLY C    C    7.349  -3.481  -1.805 1.00 . A A .  48 GLY C    1 1 
        2  1753 1 1 33 GLY CA   C    8.136  -4.100  -2.947 1.00 . A A .  48 GLY CA   1 1 
        2  1754 1 1 33 GLY H    H    8.967  -2.992  -4.603 1.00 . A A .  48 GLY H    1 1 
        2  1755 1 1 33 GLY HA2  H    7.661  -5.015  -3.244 1.00 . A A .  48 GLY HA2  1 1 
        2  1756 1 1 33 GLY HA3  H    9.147  -4.302  -2.629 1.00 . A A .  48 GLY HA3  1 1 
        2  1757 1 1 33 GLY N    N    8.146  -3.151  -4.095 1.00 . A A .  48 GLY N    1 1 
        2  1758 1 1 33 GLY O    O    6.577  -4.147  -1.138 1.00 . A A .  48 GLY O    1 1 
        2  1759 1 1 34 ASN C    C    5.408  -1.215  -0.990 1.00 . A A .  49 ASN C    1 1 
        2  1760 1 1 34 ASN CA   C    6.823  -1.535  -0.527 1.00 . A A .  49 ASN CA   1 1 
        2  1761 1 1 34 ASN CB   C    7.554  -0.230  -0.181 1.00 . A A .  49 ASN CB   1 1 
        2  1762 1 1 34 ASN CG   C    6.980   0.345   1.119 1.00 . A A .  49 ASN CG   1 1 
        2  1763 1 1 34 ASN H    H    8.183  -1.714  -2.175 1.00 . A A .  49 ASN H    1 1 
        2  1764 1 1 34 ASN HA   H    6.773  -2.200   0.337 1.00 . A A .  49 ASN HA   1 1 
        2  1765 1 1 34 ASN HB2  H    8.606  -0.425  -0.049 1.00 . A A .  49 ASN HB2  1 1 
        2  1766 1 1 34 ASN HB3  H    7.421   0.484  -0.977 1.00 . A A .  49 ASN HB3  1 1 
        2  1767 1 1 34 ASN HD21 H    6.319  -1.414   1.766 1.00 . A A .  49 ASN HD21 1 1 
        2  1768 1 1 34 ASN HD22 H    6.018  -0.103   2.800 1.00 . A A .  49 ASN HD22 1 1 
        2  1769 1 1 34 ASN N    N    7.550  -2.212  -1.609 1.00 . A A .  49 ASN N    1 1 
        2  1770 1 1 34 ASN ND2  N    6.390  -0.459   1.965 1.00 . A A .  49 ASN ND2  1 1 
        2  1771 1 1 34 ASN O    O    4.501  -1.090  -0.187 1.00 . A A .  49 ASN O    1 1 
        2  1772 1 1 34 ASN OD1  O    7.063   1.530   1.375 1.00 . A A .  49 ASN OD1  1 1 
        2  1773 1 1 35 CYS C    C    3.073  -2.056  -2.845 1.00 . A A .  50 CYS C    1 1 
        2  1774 1 1 35 CYS CA   C    3.891  -0.783  -2.810 1.00 . A A .  50 CYS CA   1 1 
        2  1775 1 1 35 CYS CB   C    4.026  -0.232  -4.238 1.00 . A A .  50 CYS CB   1 1 
        2  1776 1 1 35 CYS H    H    5.996  -1.217  -2.918 1.00 . A A .  50 CYS H    1 1 
        2  1777 1 1 35 CYS HA   H    3.408  -0.064  -2.153 1.00 . A A .  50 CYS HA   1 1 
        2  1778 1 1 35 CYS HB2  H    4.973   0.280  -4.313 1.00 . A A .  50 CYS HB2  1 1 
        2  1779 1 1 35 CYS HB3  H    4.051  -1.069  -4.921 1.00 . A A .  50 CYS HB3  1 1 
        2  1780 1 1 35 CYS HG   H    2.416   0.585  -5.655 1.00 . A A .  50 CYS HG   1 1 
        2  1781 1 1 35 CYS N    N    5.237  -1.090  -2.291 1.00 . A A .  50 CYS N    1 1 
        2  1782 1 1 35 CYS O    O    1.873  -2.041  -2.657 1.00 . A A .  50 CYS O    1 1 
        2  1783 1 1 35 CYS SG   S    2.740   0.905  -4.812 1.00 . A A .  50 CYS SG   1 1 
        2  1784 1 1 36 MET C    C    2.490  -4.772  -1.772 1.00 . A A .  51 MET C    1 1 
        2  1785 1 1 36 MET CA   C    3.061  -4.442  -3.139 1.00 . A A .  51 MET CA   1 1 
        2  1786 1 1 36 MET CB   C    4.094  -5.513  -3.526 1.00 . A A .  51 MET CB   1 1 
        2  1787 1 1 36 MET CE   C    2.496  -5.956  -6.456 1.00 . A A .  51 MET CE   1 1 
        2  1788 1 1 36 MET CG   C    4.621  -5.224  -4.941 1.00 . A A .  51 MET CG   1 1 
        2  1789 1 1 36 MET H    H    4.719  -3.099  -3.225 1.00 . A A .  51 MET H    1 1 
        2  1790 1 1 36 MET HA   H    2.253  -4.391  -3.868 1.00 . A A .  51 MET HA   1 1 
        2  1791 1 1 36 MET HB2  H    4.916  -5.493  -2.823 1.00 . A A .  51 MET HB2  1 1 
        2  1792 1 1 36 MET HB3  H    3.632  -6.487  -3.503 1.00 . A A .  51 MET HB3  1 1 
        2  1793 1 1 36 MET HE1  H    2.049  -6.579  -7.216 1.00 . A A .  51 MET HE1  1 1 
        2  1794 1 1 36 MET HE2  H    2.442  -4.922  -6.760 1.00 . A A .  51 MET HE2  1 1 
        2  1795 1 1 36 MET HE3  H    1.966  -6.086  -5.524 1.00 . A A .  51 MET HE3  1 1 
        2  1796 1 1 36 MET HG2  H    4.236  -4.265  -5.259 1.00 . A A .  51 MET HG2  1 1 
        2  1797 1 1 36 MET HG3  H    5.696  -5.142  -4.887 1.00 . A A .  51 MET HG3  1 1 
        2  1798 1 1 36 MET N    N    3.751  -3.145  -3.084 1.00 . A A .  51 MET N    1 1 
        2  1799 1 1 36 MET O    O    1.333  -5.134  -1.644 1.00 . A A .  51 MET O    1 1 
        2  1800 1 1 36 MET SD   S    4.228  -6.427  -6.233 1.00 . A A .  51 MET SD   1 1 
        2  1801 1 1 37 ARG C    C    1.676  -4.018   0.943 1.00 . A A .  52 ARG C    1 1 
        2  1802 1 1 37 ARG CA   C    2.829  -4.941   0.600 1.00 . A A .  52 ARG CA   1 1 
        2  1803 1 1 37 ARG CB   C    3.979  -4.705   1.593 1.00 . A A .  52 ARG CB   1 1 
        2  1804 1 1 37 ARG CD   C    3.000  -5.953   3.522 1.00 . A A .  52 ARG CD   1 1 
        2  1805 1 1 37 ARG CG   C    4.129  -5.939   2.487 1.00 . A A .  52 ARG CG   1 1 
        2  1806 1 1 37 ARG CZ   C    3.202  -5.445   5.875 1.00 . A A .  52 ARG CZ   1 1 
        2  1807 1 1 37 ARG H    H    4.241  -4.347  -0.910 1.00 . A A .  52 ARG H    1 1 
        2  1808 1 1 37 ARG HA   H    2.483  -5.975   0.637 1.00 . A A .  52 ARG HA   1 1 
        2  1809 1 1 37 ARG HB2  H    4.897  -4.537   1.050 1.00 . A A .  52 ARG HB2  1 1 
        2  1810 1 1 37 ARG HB3  H    3.763  -3.840   2.202 1.00 . A A .  52 ARG HB3  1 1 
        2  1811 1 1 37 ARG HD2  H    2.081  -5.615   3.067 1.00 . A A .  52 ARG HD2  1 1 
        2  1812 1 1 37 ARG HD3  H    2.865  -6.954   3.904 1.00 . A A .  52 ARG HD3  1 1 
        2  1813 1 1 37 ARG HE   H    3.711  -4.145   4.460 1.00 . A A .  52 ARG HE   1 1 
        2  1814 1 1 37 ARG HG2  H    4.080  -6.833   1.884 1.00 . A A .  52 ARG HG2  1 1 
        2  1815 1 1 37 ARG HG3  H    5.083  -5.905   2.993 1.00 . A A .  52 ARG HG3  1 1 
        2  1816 1 1 37 ARG HH11 H    5.039  -6.237   5.973 1.00 . A A .  52 ARG HH11 1 1 
        2  1817 1 1 37 ARG HH12 H    4.079  -6.391   7.407 1.00 . A A .  52 ARG HH12 1 1 
        2  1818 1 1 37 ARG HH21 H    1.341  -4.718   5.996 1.00 . A A .  52 ARG HH21 1 1 
        2  1819 1 1 37 ARG HH22 H    1.930  -5.509   7.419 1.00 . A A .  52 ARG HH22 1 1 
        2  1820 1 1 37 ARG N    N    3.313  -4.641  -0.763 1.00 . A A .  52 ARG N    1 1 
        2  1821 1 1 37 ARG NE   N    3.360  -5.040   4.645 1.00 . A A .  52 ARG NE   1 1 
        2  1822 1 1 37 ARG NH1  N    4.183  -6.073   6.465 1.00 . A A .  52 ARG NH1  1 1 
        2  1823 1 1 37 ARG NH2  N    2.069  -5.205   6.477 1.00 . A A .  52 ARG NH2  1 1 
        2  1824 1 1 37 ARG O    O    0.699  -4.430   1.537 1.00 . A A .  52 ARG O    1 1 
        2  1825 1 1 38 THR C    C   -0.531  -2.208   0.113 1.00 . A A .  53 THR C    1 1 
        2  1826 1 1 38 THR CA   C    0.732  -1.807   0.856 1.00 . A A .  53 THR CA   1 1 
        2  1827 1 1 38 THR CB   C    1.173  -0.423   0.371 1.00 . A A .  53 THR CB   1 1 
        2  1828 1 1 38 THR CG2  C   -0.043   0.482   0.127 1.00 . A A .  53 THR CG2  1 1 
        2  1829 1 1 38 THR H    H    2.623  -2.483   0.092 1.00 . A A .  53 THR H    1 1 
        2  1830 1 1 38 THR HA   H    0.534  -1.804   1.927 1.00 . A A .  53 THR HA   1 1 
        2  1831 1 1 38 THR HB   H    1.832  -0.489  -0.493 1.00 . A A .  53 THR HB   1 1 
        2  1832 1 1 38 THR HG1  H    1.256   0.117   2.229 1.00 . A A .  53 THR HG1  1 1 
        2  1833 1 1 38 THR HG21 H   -0.617   0.105  -0.707 1.00 . A A .  53 THR HG21 1 1 
        2  1834 1 1 38 THR HG22 H    0.288   1.486  -0.096 1.00 . A A .  53 THR HG22 1 1 
        2  1835 1 1 38 THR HG23 H   -0.667   0.499   1.008 1.00 . A A .  53 THR HG23 1 1 
        2  1836 1 1 38 THR N    N    1.811  -2.773   0.564 1.00 . A A .  53 THR N    1 1 
        2  1837 1 1 38 THR O    O   -1.630  -1.971   0.570 1.00 . A A .  53 THR O    1 1 
        2  1838 1 1 38 THR OG1  O    1.840   0.164   1.469 1.00 . A A .  53 THR OG1  1 1 
        2  1839 1 1 39 MET C    C   -2.373  -4.214  -1.023 1.00 . A A .  54 MET C    1 1 
        2  1840 1 1 39 MET CA   C   -1.516  -3.248  -1.826 1.00 . A A .  54 MET CA   1 1 
        2  1841 1 1 39 MET CB   C   -1.006  -3.963  -3.092 1.00 . A A .  54 MET CB   1 1 
        2  1842 1 1 39 MET CE   C   -2.425  -4.955  -6.370 1.00 . A A .  54 MET CE   1 1 
        2  1843 1 1 39 MET CG   C   -1.667  -3.337  -4.322 1.00 . A A .  54 MET CG   1 1 
        2  1844 1 1 39 MET H    H    0.562  -2.987  -1.357 1.00 . A A .  54 MET H    1 1 
        2  1845 1 1 39 MET HA   H   -2.112  -2.373  -2.085 1.00 . A A .  54 MET HA   1 1 
        2  1846 1 1 39 MET HB2  H    0.065  -3.852  -3.162 1.00 . A A .  54 MET HB2  1 1 
        2  1847 1 1 39 MET HB3  H   -1.251  -5.014  -3.041 1.00 . A A .  54 MET HB3  1 1 
        2  1848 1 1 39 MET HE1  H   -2.792  -5.433  -5.475 1.00 . A A .  54 MET HE1  1 1 
        2  1849 1 1 39 MET HE2  H   -2.080  -5.708  -7.064 1.00 . A A .  54 MET HE2  1 1 
        2  1850 1 1 39 MET HE3  H   -3.220  -4.384  -6.825 1.00 . A A .  54 MET HE3  1 1 
        2  1851 1 1 39 MET HG2  H   -2.724  -3.560  -4.286 1.00 . A A .  54 MET HG2  1 1 
        2  1852 1 1 39 MET HG3  H   -1.556  -2.265  -4.256 1.00 . A A .  54 MET HG3  1 1 
        2  1853 1 1 39 MET N    N   -0.346  -2.817  -1.030 1.00 . A A .  54 MET N    1 1 
        2  1854 1 1 39 MET O    O   -3.577  -4.066  -0.948 1.00 . A A .  54 MET O    1 1 
        2  1855 1 1 39 MET SD   S   -1.054  -3.850  -5.947 1.00 . A A .  54 MET SD   1 1 
        2  1856 1 1 40 GLY C    C   -1.674  -7.432   0.630 1.00 . A A .  55 GLY C    1 1 
        2  1857 1 1 40 GLY CA   C   -2.510  -6.181   0.372 1.00 . A A .  55 GLY CA   1 1 
        2  1858 1 1 40 GLY H    H   -0.760  -5.277  -0.524 1.00 . A A .  55 GLY H    1 1 
        2  1859 1 1 40 GLY HA2  H   -2.783  -5.734   1.317 1.00 . A A .  55 GLY HA2  1 1 
        2  1860 1 1 40 GLY HA3  H   -3.406  -6.455  -0.163 1.00 . A A .  55 GLY HA3  1 1 
        2  1861 1 1 40 GLY N    N   -1.738  -5.192  -0.433 1.00 . A A .  55 GLY N    1 1 
        2  1862 1 1 40 GLY O    O   -2.200  -8.478   0.957 1.00 . A A .  55 GLY O    1 1 
        2  1863 1 1 41 TYR C    C   -0.080  -9.720   0.071 1.00 . A A .  56 TYR C    1 1 
        2  1864 1 1 41 TYR CA   C    0.499  -8.465   0.709 1.00 . A A .  56 TYR CA   1 1 
        2  1865 1 1 41 TYR CB   C    0.624  -8.688   2.226 1.00 . A A .  56 TYR CB   1 1 
        2  1866 1 1 41 TYR CD1  C    2.918  -9.745   2.075 1.00 . A A .  56 TYR CD1  1 1 
        2  1867 1 1 41 TYR CD2  C    1.194 -10.967   3.165 1.00 . A A .  56 TYR CD2  1 1 
        2  1868 1 1 41 TYR CE1  C    3.804 -10.774   2.323 1.00 . A A .  56 TYR CE1  1 1 
        2  1869 1 1 41 TYR CE2  C    2.081 -11.997   3.413 1.00 . A A .  56 TYR CE2  1 1 
        2  1870 1 1 41 TYR CG   C    1.606  -9.833   2.494 1.00 . A A .  56 TYR CG   1 1 
        2  1871 1 1 41 TYR CZ   C    3.393 -11.907   2.994 1.00 . A A .  56 TYR CZ   1 1 
        2  1872 1 1 41 TYR H    H   -0.006  -6.435   0.212 1.00 . A A .  56 TYR H    1 1 
        2  1873 1 1 41 TYR HA   H    1.471  -8.261   0.266 1.00 . A A .  56 TYR HA   1 1 
        2  1874 1 1 41 TYR HB2  H    0.987  -7.788   2.700 1.00 . A A .  56 TYR HB2  1 1 
        2  1875 1 1 41 TYR HB3  H   -0.341  -8.943   2.640 1.00 . A A .  56 TYR HB3  1 1 
        2  1876 1 1 41 TYR HD1  H    3.254  -8.863   1.550 1.00 . A A .  56 TYR HD1  1 1 
        2  1877 1 1 41 TYR HD2  H    0.169 -11.052   3.497 1.00 . A A .  56 TYR HD2  1 1 
        2  1878 1 1 41 TYR HE1  H    4.828 -10.692   1.989 1.00 . A A .  56 TYR HE1  1 1 
        2  1879 1 1 41 TYR HE2  H    1.746 -12.879   3.940 1.00 . A A .  56 TYR HE2  1 1 
        2  1880 1 1 41 TYR HH   H    4.159 -13.217   4.154 1.00 . A A .  56 TYR HH   1 1 
        2  1881 1 1 41 TYR N    N   -0.386  -7.298   0.479 1.00 . A A .  56 TYR N    1 1 
        2  1882 1 1 41 TYR O    O    0.160 -10.819   0.529 1.00 . A A .  56 TYR O    1 1 
        2  1883 1 1 41 TYR OH   O    4.279 -12.935   3.244 1.00 . A A .  56 TYR OH   1 1 
        2  1884 1 1 42 MET C    C   -0.372 -11.484  -2.444 1.00 . A A .  57 MET C    1 1 
        2  1885 1 1 42 MET CA   C   -1.432 -10.708  -1.653 1.00 . A A .  57 MET CA   1 1 
        2  1886 1 1 42 MET CB   C   -2.538 -10.232  -2.620 1.00 . A A .  57 MET CB   1 1 
        2  1887 1 1 42 MET CE   C   -5.694  -9.387  -2.317 1.00 . A A .  57 MET CE   1 1 
        2  1888 1 1 42 MET CG   C   -3.037  -8.850  -2.186 1.00 . A A .  57 MET CG   1 1 
        2  1889 1 1 42 MET H    H   -1.000  -8.631  -1.315 1.00 . A A .  57 MET H    1 1 
        2  1890 1 1 42 MET HA   H   -1.849 -11.369  -0.892 1.00 . A A .  57 MET HA   1 1 
        2  1891 1 1 42 MET HB2  H   -2.150 -10.182  -3.625 1.00 . A A .  57 MET HB2  1 1 
        2  1892 1 1 42 MET HB3  H   -3.360 -10.933  -2.598 1.00 . A A .  57 MET HB3  1 1 
        2  1893 1 1 42 MET HE1  H   -5.997 -10.084  -3.084 1.00 . A A .  57 MET HE1  1 1 
        2  1894 1 1 42 MET HE2  H   -6.560  -8.856  -1.950 1.00 . A A .  57 MET HE2  1 1 
        2  1895 1 1 42 MET HE3  H   -5.229  -9.924  -1.504 1.00 . A A .  57 MET HE3  1 1 
        2  1896 1 1 42 MET HG2  H   -3.243  -8.883  -1.127 1.00 . A A .  57 MET HG2  1 1 
        2  1897 1 1 42 MET HG3  H   -2.241  -8.139  -2.340 1.00 . A A .  57 MET HG3  1 1 
        2  1898 1 1 42 MET N    N   -0.836  -9.535  -0.978 1.00 . A A .  57 MET N    1 1 
        2  1899 1 1 42 MET O    O   -0.381 -12.700  -2.469 1.00 . A A .  57 MET O    1 1 
        2  1900 1 1 42 MET SD   S   -4.513  -8.205  -3.010 1.00 . A A .  57 MET SD   1 1 
        2  1901 1 1 43 PRO C    C    2.657 -11.976  -2.963 1.00 . A A .  58 PRO C    1 1 
        2  1902 1 1 43 PRO CA   C    1.590 -11.377  -3.874 1.00 . A A .  58 PRO CA   1 1 
        2  1903 1 1 43 PRO CB   C    2.204 -10.218  -4.689 1.00 . A A .  58 PRO CB   1 1 
        2  1904 1 1 43 PRO CD   C    0.537  -9.286  -3.088 1.00 . A A .  58 PRO CD   1 1 
        2  1905 1 1 43 PRO CG   C    1.528  -8.898  -4.197 1.00 . A A .  58 PRO CG   1 1 
        2  1906 1 1 43 PRO HA   H    1.174 -12.143  -4.523 1.00 . A A .  58 PRO HA   1 1 
        2  1907 1 1 43 PRO HB2  H    3.270 -10.171  -4.520 1.00 . A A .  58 PRO HB2  1 1 
        2  1908 1 1 43 PRO HB3  H    2.011 -10.361  -5.742 1.00 . A A .  58 PRO HB3  1 1 
        2  1909 1 1 43 PRO HD2  H    0.886  -8.914  -2.138 1.00 . A A .  58 PRO HD2  1 1 
        2  1910 1 1 43 PRO HD3  H   -0.443  -8.904  -3.305 1.00 . A A .  58 PRO HD3  1 1 
        2  1911 1 1 43 PRO HG2  H    2.275  -8.223  -3.806 1.00 . A A .  58 PRO HG2  1 1 
        2  1912 1 1 43 PRO HG3  H    1.003  -8.425  -5.013 1.00 . A A .  58 PRO HG3  1 1 
        2  1913 1 1 43 PRO N    N    0.531 -10.757  -3.088 1.00 . A A .  58 PRO N    1 1 
        2  1914 1 1 43 PRO O    O    2.420 -12.185  -1.789 1.00 . A A .  58 PRO O    1 1 
        2  1915 1 1 44 THR C    C    5.899 -11.746  -2.288 1.00 . A A .  59 THR C    1 1 
        2  1916 1 1 44 THR CA   C    4.908 -12.819  -2.698 1.00 . A A .  59 THR CA   1 1 
        2  1917 1 1 44 THR CB   C    5.648 -13.863  -3.534 1.00 . A A .  59 THR CB   1 1 
        2  1918 1 1 44 THR CG2  C    4.735 -14.442  -4.616 1.00 . A A .  59 THR CG2  1 1 
        2  1919 1 1 44 THR H    H    3.958 -12.050  -4.470 1.00 . A A .  59 THR H    1 1 
        2  1920 1 1 44 THR HA   H    4.483 -13.271  -1.801 1.00 . A A .  59 THR HA   1 1 
        2  1921 1 1 44 THR HB   H    6.102 -14.630  -2.910 1.00 . A A .  59 THR HB   1 1 
        2  1922 1 1 44 THR HG1  H    6.205 -12.401  -4.677 1.00 . A A .  59 THR HG1  1 1 
        2  1923 1 1 44 THR HG21 H    3.784 -14.713  -4.183 1.00 . A A .  59 THR HG21 1 1 
        2  1924 1 1 44 THR HG22 H    5.193 -15.319  -5.046 1.00 . A A .  59 THR HG22 1 1 
        2  1925 1 1 44 THR HG23 H    4.579 -13.705  -5.390 1.00 . A A .  59 THR HG23 1 1 
        2  1926 1 1 44 THR N    N    3.814 -12.236  -3.519 1.00 . A A .  59 THR N    1 1 
        2  1927 1 1 44 THR O    O    5.692 -10.575  -2.542 1.00 . A A .  59 THR O    1 1 
        2  1928 1 1 44 THR OG1  O    6.635 -13.144  -4.246 1.00 . A A .  59 THR OG1  1 1 
        2  1929 1 1 45 GLU C    C    9.254 -11.327  -2.084 1.00 . A A .  60 GLU C    1 1 
        2  1930 1 1 45 GLU CA   C    8.003 -11.213  -1.221 1.00 . A A .  60 GLU CA   1 1 
        2  1931 1 1 45 GLU CB   C    8.372 -11.553   0.231 1.00 . A A .  60 GLU CB   1 1 
        2  1932 1 1 45 GLU CD   C    9.031 -10.587   2.437 1.00 . A A .  60 GLU CD   1 1 
        2  1933 1 1 45 GLU CG   C    8.779 -10.272   0.959 1.00 . A A .  60 GLU CG   1 1 
        2  1934 1 1 45 GLU H    H    7.083 -13.129  -1.502 1.00 . A A .  60 GLU H    1 1 
        2  1935 1 1 45 GLU HA   H    7.613 -10.204  -1.294 1.00 . A A .  60 GLU HA   1 1 
        2  1936 1 1 45 GLU HB2  H    7.522 -11.998   0.727 1.00 . A A .  60 GLU HB2  1 1 
        2  1937 1 1 45 GLU HB3  H    9.194 -12.253   0.244 1.00 . A A .  60 GLU HB3  1 1 
        2  1938 1 1 45 GLU HG2  H    9.680  -9.872   0.521 1.00 . A A .  60 GLU HG2  1 1 
        2  1939 1 1 45 GLU HG3  H    7.989  -9.539   0.881 1.00 . A A .  60 GLU HG3  1 1 
        2  1940 1 1 45 GLU N    N    6.967 -12.174  -1.668 1.00 . A A .  60 GLU N    1 1 
        2  1941 1 1 45 GLU O    O   10.265 -10.715  -1.800 1.00 . A A .  60 GLU O    1 1 
        2  1942 1 1 45 GLU OE1  O    9.894 -11.417   2.674 1.00 . A A .  60 GLU OE1  1 1 
        2  1943 1 1 45 GLU OE2  O    8.347  -9.980   3.244 1.00 . A A .  60 GLU OE2  1 1 
        2  1944 1 1 46 MET C    C    9.901 -12.435  -5.471 1.00 . A A .  61 MET C    1 1 
        2  1945 1 1 46 MET CA   C   10.335 -12.279  -4.021 1.00 . A A .  61 MET CA   1 1 
        2  1946 1 1 46 MET CB   C   11.086 -13.550  -3.603 1.00 . A A .  61 MET CB   1 1 
        2  1947 1 1 46 MET CE   C   12.898 -15.486  -2.584 1.00 . A A .  61 MET CE   1 1 
        2  1948 1 1 46 MET CG   C   10.693 -13.919  -2.175 1.00 . A A .  61 MET CG   1 1 
        2  1949 1 1 46 MET H    H    8.328 -12.579  -3.319 1.00 . A A .  61 MET H    1 1 
        2  1950 1 1 46 MET HA   H   10.974 -11.405  -3.936 1.00 . A A .  61 MET HA   1 1 
        2  1951 1 1 46 MET HB2  H   10.825 -14.358  -4.270 1.00 . A A .  61 MET HB2  1 1 
        2  1952 1 1 46 MET HB3  H   12.150 -13.375  -3.654 1.00 . A A .  61 MET HB3  1 1 
        2  1953 1 1 46 MET HE1  H   13.471 -16.375  -2.362 1.00 . A A .  61 MET HE1  1 1 
        2  1954 1 1 46 MET HE2  H   13.530 -14.616  -2.478 1.00 . A A .  61 MET HE2  1 1 
        2  1955 1 1 46 MET HE3  H   12.530 -15.543  -3.596 1.00 . A A .  61 MET HE3  1 1 
        2  1956 1 1 46 MET HG2  H   10.896 -13.069  -1.541 1.00 . A A .  61 MET HG2  1 1 
        2  1957 1 1 46 MET HG3  H    9.627 -14.093  -2.154 1.00 . A A .  61 MET HG3  1 1 
        2  1958 1 1 46 MET N    N    9.163 -12.111  -3.128 1.00 . A A .  61 MET N    1 1 
        2  1959 1 1 46 MET O    O   10.695 -12.274  -6.376 1.00 . A A .  61 MET O    1 1 
        2  1960 1 1 46 MET SD   S   11.501 -15.365  -1.432 1.00 . A A .  61 MET SD   1 1 
        2  1961 1 1 47 GLU C    C    8.073 -11.569  -7.752 1.00 . A A .  62 GLU C    1 1 
        2  1962 1 1 47 GLU CA   C    8.166 -12.915  -7.060 1.00 . A A .  62 GLU CA   1 1 
        2  1963 1 1 47 GLU CB   C    6.769 -13.556  -7.017 1.00 . A A .  62 GLU CB   1 1 
        2  1964 1 1 47 GLU CD   C    7.379 -15.398  -8.588 1.00 . A A .  62 GLU CD   1 1 
        2  1965 1 1 47 GLU CG   C    6.465 -14.188  -8.377 1.00 . A A .  62 GLU CG   1 1 
        2  1966 1 1 47 GLU H    H    8.042 -12.871  -4.912 1.00 . A A .  62 GLU H    1 1 
        2  1967 1 1 47 GLU HA   H    8.869 -13.542  -7.606 1.00 . A A .  62 GLU HA   1 1 
        2  1968 1 1 47 GLU HB2  H    6.745 -14.317  -6.251 1.00 . A A .  62 GLU HB2  1 1 
        2  1969 1 1 47 GLU HB3  H    6.029 -12.802  -6.791 1.00 . A A .  62 GLU HB3  1 1 
        2  1970 1 1 47 GLU HG2  H    5.434 -14.509  -8.409 1.00 . A A .  62 GLU HG2  1 1 
        2  1971 1 1 47 GLU HG3  H    6.639 -13.467  -9.163 1.00 . A A .  62 GLU HG3  1 1 
        2  1972 1 1 47 GLU N    N    8.652 -12.749  -5.671 1.00 . A A .  62 GLU N    1 1 
        2  1973 1 1 47 GLU O    O    8.538 -11.404  -8.869 1.00 . A A .  62 GLU O    1 1 
        2  1974 1 1 47 GLU OE1  O    7.741 -15.985  -7.582 1.00 . A A .  62 GLU OE1  1 1 
        2  1975 1 1 47 GLU OE2  O    7.662 -15.668  -9.745 1.00 . A A .  62 GLU OE2  1 1 
        2  1976 1 1 48 LEU C    C    8.705  -8.877  -8.241 1.00 . A A .  63 LEU C    1 1 
        2  1977 1 1 48 LEU CA   C    7.353  -9.293  -7.706 1.00 . A A .  63 LEU CA   1 1 
        2  1978 1 1 48 LEU CB   C    6.900  -8.286  -6.632 1.00 . A A .  63 LEU CB   1 1 
        2  1979 1 1 48 LEU CD1  C    7.629  -7.015  -4.623 1.00 . A A .  63 LEU CD1  1 1 
        2  1980 1 1 48 LEU CD2  C    8.106  -9.441  -4.768 1.00 . A A .  63 LEU CD2  1 1 
        2  1981 1 1 48 LEU CG   C    7.997  -8.143  -5.567 1.00 . A A .  63 LEU CG   1 1 
        2  1982 1 1 48 LEU H    H    7.107 -10.794  -6.192 1.00 . A A .  63 LEU H    1 1 
        2  1983 1 1 48 LEU HA   H    6.641  -9.340  -8.529 1.00 . A A .  63 LEU HA   1 1 
        2  1984 1 1 48 LEU HB2  H    6.714  -7.326  -7.091 1.00 . A A .  63 LEU HB2  1 1 
        2  1985 1 1 48 LEU HB3  H    5.990  -8.638  -6.168 1.00 . A A .  63 LEU HB3  1 1 
        2  1986 1 1 48 LEU HD11 H    6.631  -7.168  -4.241 1.00 . A A .  63 LEU HD11 1 1 
        2  1987 1 1 48 LEU HD12 H    7.670  -6.073  -5.151 1.00 . A A .  63 LEU HD12 1 1 
        2  1988 1 1 48 LEU HD13 H    8.327  -6.993  -3.798 1.00 . A A .  63 LEU HD13 1 1 
        2  1989 1 1 48 LEU HD21 H    7.126  -9.876  -4.644 1.00 . A A .  63 LEU HD21 1 1 
        2  1990 1 1 48 LEU HD22 H    8.529  -9.235  -3.795 1.00 . A A .  63 LEU HD22 1 1 
        2  1991 1 1 48 LEU HD23 H    8.741 -10.139  -5.292 1.00 . A A .  63 LEU HD23 1 1 
        2  1992 1 1 48 LEU HG   H    8.941  -7.922  -6.035 1.00 . A A .  63 LEU HG   1 1 
        2  1993 1 1 48 LEU N    N    7.471 -10.624  -7.088 1.00 . A A .  63 LEU N    1 1 
        2  1994 1 1 48 LEU O    O    8.808  -8.167  -9.222 1.00 . A A .  63 LEU O    1 1 
        2  1995 1 1 49 ILE C    C   11.370  -9.609  -9.364 1.00 . A A .  64 ILE C    1 1 
        2  1996 1 1 49 ILE CA   C   11.080  -9.005  -7.995 1.00 . A A .  64 ILE CA   1 1 
        2  1997 1 1 49 ILE CB   C   12.035  -9.575  -6.927 1.00 . A A .  64 ILE CB   1 1 
        2  1998 1 1 49 ILE CD1  C   11.904  -7.497  -5.591 1.00 . A A .  64 ILE CD1  1 1 
        2  1999 1 1 49 ILE CG1  C   12.843  -8.449  -6.332 1.00 . A A .  64 ILE CG1  1 1 
        2  2000 1 1 49 ILE CG2  C   13.009 -10.599  -7.555 1.00 . A A .  64 ILE CG2  1 1 
        2  2001 1 1 49 ILE H    H    9.592  -9.890  -6.781 1.00 . A A .  64 ILE H    1 1 
        2  2002 1 1 49 ILE HA   H   11.175  -7.917  -8.060 1.00 . A A .  64 ILE HA   1 1 
        2  2003 1 1 49 ILE HB   H   11.441 -10.041  -6.134 1.00 . A A .  64 ILE HB   1 1 
        2  2004 1 1 49 ILE HD11 H   11.042  -8.041  -5.231 1.00 . A A .  64 ILE HD11 1 1 
        2  2005 1 1 49 ILE HD12 H   11.574  -6.715  -6.260 1.00 . A A .  64 ILE HD12 1 1 
        2  2006 1 1 49 ILE HD13 H   12.421  -7.053  -4.753 1.00 . A A .  64 ILE HD13 1 1 
        2  2007 1 1 49 ILE HG12 H   13.566  -8.851  -5.644 1.00 . A A .  64 ILE HG12 1 1 
        2  2008 1 1 49 ILE HG13 H   13.352  -7.918  -7.116 1.00 . A A .  64 ILE HG13 1 1 
        2  2009 1 1 49 ILE HG21 H   12.460 -11.465  -7.894 1.00 . A A .  64 ILE HG21 1 1 
        2  2010 1 1 49 ILE HG22 H   13.732 -10.908  -6.816 1.00 . A A .  64 ILE HG22 1 1 
        2  2011 1 1 49 ILE HG23 H   13.524 -10.152  -8.391 1.00 . A A .  64 ILE HG23 1 1 
        2  2012 1 1 49 ILE N    N    9.728  -9.337  -7.574 1.00 . A A .  64 ILE N    1 1 
        2  2013 1 1 49 ILE O    O   11.842  -8.937 -10.241 1.00 . A A .  64 ILE O    1 1 
        2  2014 1 1 50 GLU C    C   10.784 -10.631 -11.941 1.00 . A A .  65 GLU C    1 1 
        2  2015 1 1 50 GLU CA   C   11.337 -11.501 -10.834 1.00 . A A .  65 GLU CA   1 1 
        2  2016 1 1 50 GLU CB   C   10.635 -12.870 -10.874 1.00 . A A .  65 GLU CB   1 1 
        2  2017 1 1 50 GLU CD   C   10.229 -14.900 -12.273 1.00 . A A .  65 GLU CD   1 1 
        2  2018 1 1 50 GLU CG   C   11.054 -13.617 -12.145 1.00 . A A .  65 GLU CG   1 1 
        2  2019 1 1 50 GLU H    H   10.693 -11.390  -8.783 1.00 . A A .  65 GLU H    1 1 
        2  2020 1 1 50 GLU HA   H   12.411 -11.604 -10.971 1.00 . A A .  65 GLU HA   1 1 
        2  2021 1 1 50 GLU HB2  H   10.916 -13.446 -10.005 1.00 . A A .  65 GLU HB2  1 1 
        2  2022 1 1 50 GLU HB3  H    9.564 -12.727 -10.874 1.00 . A A .  65 GLU HB3  1 1 
        2  2023 1 1 50 GLU HG2  H   10.882 -12.993 -13.011 1.00 . A A .  65 GLU HG2  1 1 
        2  2024 1 1 50 GLU HG3  H   12.102 -13.872 -12.092 1.00 . A A .  65 GLU HG3  1 1 
        2  2025 1 1 50 GLU N    N   11.076 -10.869  -9.521 1.00 . A A .  65 GLU N    1 1 
        2  2026 1 1 50 GLU O    O   11.371 -10.515 -12.997 1.00 . A A .  65 GLU O    1 1 
        2  2027 1 1 50 GLU OE1  O    9.077 -14.768 -12.656 1.00 . A A .  65 GLU OE1  1 1 
        2  2028 1 1 50 GLU OE2  O   10.795 -15.940 -11.980 1.00 . A A .  65 GLU OE2  1 1 
        2  2029 1 1 51 LEU C    C    9.833  -7.861 -12.817 1.00 . A A .  66 LEU C    1 1 
        2  2030 1 1 51 LEU CA   C    9.049  -9.162 -12.710 1.00 . A A .  66 LEU CA   1 1 
        2  2031 1 1 51 LEU CB   C    7.606  -8.843 -12.288 1.00 . A A .  66 LEU CB   1 1 
        2  2032 1 1 51 LEU CD1  C    5.360  -9.858 -11.891 1.00 . A A .  66 LEU CD1  1 1 
        2  2033 1 1 51 LEU CD2  C    7.088 -11.121 -13.170 1.00 . A A .  66 LEU CD2  1 1 
        2  2034 1 1 51 LEU CG   C    6.859 -10.151 -12.010 1.00 . A A .  66 LEU CG   1 1 
        2  2035 1 1 51 LEU H    H    9.211 -10.160 -10.808 1.00 . A A .  66 LEU H    1 1 
        2  2036 1 1 51 LEU HA   H    9.073  -9.671 -13.669 1.00 . A A .  66 LEU HA   1 1 
        2  2037 1 1 51 LEU HB2  H    7.615  -8.234 -11.396 1.00 . A A .  66 LEU HB2  1 1 
        2  2038 1 1 51 LEU HB3  H    7.109  -8.304 -13.077 1.00 . A A .  66 LEU HB3  1 1 
        2  2039 1 1 51 LEU HD11 H    5.196  -9.098 -11.142 1.00 . A A .  66 LEU HD11 1 1 
        2  2040 1 1 51 LEU HD12 H    4.834 -10.758 -11.606 1.00 . A A .  66 LEU HD12 1 1 
        2  2041 1 1 51 LEU HD13 H    4.980  -9.510 -12.839 1.00 . A A .  66 LEU HD13 1 1 
        2  2042 1 1 51 LEU HD21 H    7.019 -10.592 -14.108 1.00 . A A .  66 LEU HD21 1 1 
        2  2043 1 1 51 LEU HD22 H    6.341 -11.900 -13.147 1.00 . A A .  66 LEU HD22 1 1 
        2  2044 1 1 51 LEU HD23 H    8.068 -11.567 -13.084 1.00 . A A .  66 LEU HD23 1 1 
        2  2045 1 1 51 LEU HG   H    7.219 -10.589 -11.091 1.00 . A A .  66 LEU HG   1 1 
        2  2046 1 1 51 LEU N    N    9.655 -10.032 -11.680 1.00 . A A .  66 LEU N    1 1 
        2  2047 1 1 51 LEU O    O   10.393  -7.539 -13.860 1.00 . A A .  66 LEU O    1 1 
        2  2048 1 1 52 SER C    C   12.090  -6.120 -12.006 1.00 . A A .  67 SER C    1 1 
        2  2049 1 1 52 SER CA   C   10.611  -5.862 -11.752 1.00 . A A .  67 SER CA   1 1 
        2  2050 1 1 52 SER CB   C   10.427  -5.180 -10.386 1.00 . A A .  67 SER CB   1 1 
        2  2051 1 1 52 SER H    H    9.419  -7.434 -10.918 1.00 . A A .  67 SER H    1 1 
        2  2052 1 1 52 SER HA   H   10.222  -5.240 -12.555 1.00 . A A .  67 SER HA   1 1 
        2  2053 1 1 52 SER HB2  H   10.486  -4.105 -10.484 1.00 . A A .  67 SER HB2  1 1 
        2  2054 1 1 52 SER HB3  H    9.484  -5.467  -9.941 1.00 . A A .  67 SER HB3  1 1 
        2  2055 1 1 52 SER HG   H   11.218  -6.469  -9.165 1.00 . A A .  67 SER HG   1 1 
        2  2056 1 1 52 SER N    N    9.873  -7.135 -11.736 1.00 . A A .  67 SER N    1 1 
        2  2057 1 1 52 SER O    O   12.841  -5.212 -12.305 1.00 . A A .  67 SER O    1 1 
        2  2058 1 1 52 SER OG   O   11.508  -5.667  -9.605 1.00 . A A .  67 SER OG   1 1 
        2  2059 1 1 53 GLN C    C   14.150  -7.779 -13.595 1.00 . A A .  68 GLN C    1 1 
        2  2060 1 1 53 GLN CA   C   13.901  -7.712 -12.110 1.00 . A A .  68 GLN CA   1 1 
        2  2061 1 1 53 GLN CB   C   14.184  -9.093 -11.491 1.00 . A A .  68 GLN CB   1 1 
        2  2062 1 1 53 GLN CD   C   15.356 -10.463 -13.224 1.00 . A A .  68 GLN CD   1 1 
        2  2063 1 1 53 GLN CG   C   15.546  -9.594 -11.977 1.00 . A A .  68 GLN CG   1 1 
        2  2064 1 1 53 GLN H    H   11.835  -8.064 -11.640 1.00 . A A .  68 GLN H    1 1 
        2  2065 1 1 53 GLN HA   H   14.537  -6.944 -11.673 1.00 . A A .  68 GLN HA   1 1 
        2  2066 1 1 53 GLN HB2  H   14.192  -9.012 -10.413 1.00 . A A .  68 GLN HB2  1 1 
        2  2067 1 1 53 GLN HB3  H   13.414  -9.788 -11.789 1.00 . A A .  68 GLN HB3  1 1 
        2  2068 1 1 53 GLN HE21 H   16.522  -9.320 -14.356 1.00 . A A .  68 GLN HE21 1 1 
        2  2069 1 1 53 GLN HE22 H   15.848 -10.667 -15.139 1.00 . A A .  68 GLN HE22 1 1 
        2  2070 1 1 53 GLN HG2  H   16.178  -8.754 -12.219 1.00 . A A .  68 GLN HG2  1 1 
        2  2071 1 1 53 GLN HG3  H   16.018 -10.183 -11.202 1.00 . A A .  68 GLN HG3  1 1 
        2  2072 1 1 53 GLN N    N   12.481  -7.364 -11.880 1.00 . A A .  68 GLN N    1 1 
        2  2073 1 1 53 GLN NE2  N   15.959 -10.122 -14.332 1.00 . A A .  68 GLN NE2  1 1 
        2  2074 1 1 53 GLN O    O   15.134  -7.265 -14.091 1.00 . A A .  68 GLN O    1 1 
        2  2075 1 1 53 GLN OE1  O   14.662 -11.460 -13.200 1.00 . A A .  68 GLN OE1  1 1 
        2  2076 1 1 54 GLN C    C   13.566  -7.142 -16.322 1.00 . A A .  69 GLN C    1 1 
        2  2077 1 1 54 GLN CA   C   13.408  -8.530 -15.743 1.00 . A A .  69 GLN CA   1 1 
        2  2078 1 1 54 GLN CB   C   12.148  -9.182 -16.332 1.00 . A A .  69 GLN CB   1 1 
        2  2079 1 1 54 GLN CD   C   11.051  -9.958 -18.428 1.00 . A A .  69 GLN CD   1 1 
        2  2080 1 1 54 GLN CG   C   12.269  -9.233 -17.856 1.00 . A A .  69 GLN CG   1 1 
        2  2081 1 1 54 GLN H    H   12.470  -8.820 -13.844 1.00 . A A .  69 GLN H    1 1 
        2  2082 1 1 54 GLN HA   H   14.300  -9.118 -15.965 1.00 . A A .  69 GLN HA   1 1 
        2  2083 1 1 54 GLN HB2  H   12.043 -10.183 -15.944 1.00 . A A .  69 GLN HB2  1 1 
        2  2084 1 1 54 GLN HB3  H   11.279  -8.602 -16.058 1.00 . A A .  69 GLN HB3  1 1 
        2  2085 1 1 54 GLN HE21 H    9.768  -8.967 -17.283 1.00 . A A .  69 GLN HE21 1 1 
        2  2086 1 1 54 GLN HE22 H    9.075 -10.110 -18.330 1.00 . A A .  69 GLN HE22 1 1 
        2  2087 1 1 54 GLN HG2  H   12.305  -8.230 -18.255 1.00 . A A .  69 GLN HG2  1 1 
        2  2088 1 1 54 GLN HG3  H   13.167  -9.762 -18.137 1.00 . A A .  69 GLN HG3  1 1 
        2  2089 1 1 54 GLN N    N   13.247  -8.420 -14.289 1.00 . A A .  69 GLN N    1 1 
        2  2090 1 1 54 GLN NE2  N    9.867  -9.653 -17.978 1.00 . A A .  69 GLN NE2  1 1 
        2  2091 1 1 54 GLN O    O   14.311  -6.934 -17.260 1.00 . A A .  69 GLN O    1 1 
        2  2092 1 1 54 GLN OE1  O   11.168 -10.810 -19.287 1.00 . A A .  69 GLN OE1  1 1 
        2  2093 1 1 55 ILE C    C   14.411  -4.445 -16.472 1.00 . A A .  70 ILE C    1 1 
        2  2094 1 1 55 ILE CA   C   12.948  -4.816 -16.245 1.00 . A A .  70 ILE CA   1 1 
        2  2095 1 1 55 ILE CB   C   12.327  -3.894 -15.177 1.00 . A A .  70 ILE CB   1 1 
        2  2096 1 1 55 ILE CD1  C   10.326  -2.540 -14.677 1.00 . A A .  70 ILE CD1  1 1 
        2  2097 1 1 55 ILE CG1  C   11.212  -3.078 -15.794 1.00 . A A .  70 ILE CG1  1 1 
        2  2098 1 1 55 ILE CG2  C   13.396  -2.921 -14.624 1.00 . A A .  70 ILE CG2  1 1 
        2  2099 1 1 55 ILE H    H   12.244  -6.415 -14.988 1.00 . A A .  70 ILE H    1 1 
        2  2100 1 1 55 ILE HA   H   12.411  -4.739 -17.190 1.00 . A A .  70 ILE HA   1 1 
        2  2101 1 1 55 ILE HB   H   11.913  -4.510 -14.375 1.00 . A A .  70 ILE HB   1 1 
        2  2102 1 1 55 ILE HD11 H   10.832  -1.733 -14.169 1.00 . A A .  70 ILE HD11 1 1 
        2  2103 1 1 55 ILE HD12 H   10.115  -3.330 -13.968 1.00 . A A .  70 ILE HD12 1 1 
        2  2104 1 1 55 ILE HD13 H    9.400  -2.179 -15.090 1.00 . A A .  70 ILE HD13 1 1 
        2  2105 1 1 55 ILE HG12 H   11.631  -2.257 -16.357 1.00 . A A .  70 ILE HG12 1 1 
        2  2106 1 1 55 ILE HG13 H   10.627  -3.700 -16.456 1.00 . A A .  70 ILE HG13 1 1 
        2  2107 1 1 55 ILE HG21 H   13.777  -2.304 -15.423 1.00 . A A .  70 ILE HG21 1 1 
        2  2108 1 1 55 ILE HG22 H   14.210  -3.481 -14.189 1.00 . A A .  70 ILE HG22 1 1 
        2  2109 1 1 55 ILE HG23 H   12.955  -2.288 -13.866 1.00 . A A .  70 ILE HG23 1 1 
        2  2110 1 1 55 ILE N    N   12.851  -6.200 -15.745 1.00 . A A .  70 ILE N    1 1 
        2  2111 1 1 55 ILE O    O   14.743  -3.754 -17.414 1.00 . A A .  70 ILE O    1 1 
        2  2112 1 1 56 ASN C    C   17.171  -4.928 -17.142 1.00 . A A .  71 ASN C    1 1 
        2  2113 1 1 56 ASN CA   C   16.692  -4.605 -15.735 1.00 . A A .  71 ASN CA   1 1 
        2  2114 1 1 56 ASN CB   C   17.468  -5.470 -14.730 1.00 . A A .  71 ASN CB   1 1 
        2  2115 1 1 56 ASN CG   C   18.952  -5.109 -14.794 1.00 . A A .  71 ASN CG   1 1 
        2  2116 1 1 56 ASN H    H   14.936  -5.464 -14.850 1.00 . A A .  71 ASN H    1 1 
        2  2117 1 1 56 ASN HA   H   16.849  -3.544 -15.539 1.00 . A A .  71 ASN HA   1 1 
        2  2118 1 1 56 ASN HB2  H   17.098  -5.290 -13.730 1.00 . A A .  71 ASN HB2  1 1 
        2  2119 1 1 56 ASN HB3  H   17.342  -6.514 -14.973 1.00 . A A .  71 ASN HB3  1 1 
        2  2120 1 1 56 ASN HD21 H   18.654  -3.233 -14.210 1.00 . A A .  71 ASN HD21 1 1 
        2  2121 1 1 56 ASN HD22 H   20.270  -3.649 -14.519 1.00 . A A .  71 ASN HD22 1 1 
        2  2122 1 1 56 ASN N    N   15.254  -4.913 -15.595 1.00 . A A .  71 ASN N    1 1 
        2  2123 1 1 56 ASN ND2  N   19.323  -3.896 -14.482 1.00 . A A .  71 ASN ND2  1 1 
        2  2124 1 1 56 ASN O    O   18.067  -4.292 -17.656 1.00 . A A .  71 ASN O    1 1 
        2  2125 1 1 56 ASN OD1  O   19.786  -5.926 -15.129 1.00 . A A .  71 ASN OD1  1 1 
        2  2126 1 1 57 MET C    C   16.117  -5.551 -20.133 1.00 . A A .  72 MET C    1 1 
        2  2127 1 1 57 MET CA   C   16.963  -6.297 -19.110 1.00 . A A .  72 MET CA   1 1 
        2  2128 1 1 57 MET CB   C   16.737  -7.809 -19.281 1.00 . A A .  72 MET CB   1 1 
        2  2129 1 1 57 MET CE   C   20.177  -8.624 -21.499 1.00 . A A .  72 MET CE   1 1 
        2  2130 1 1 57 MET CG   C   17.759  -8.362 -20.278 1.00 . A A .  72 MET CG   1 1 
        2  2131 1 1 57 MET H    H   15.844  -6.399 -17.284 1.00 . A A .  72 MET H    1 1 
        2  2132 1 1 57 MET HA   H   18.010  -6.039 -19.256 1.00 . A A .  72 MET HA   1 1 
        2  2133 1 1 57 MET HB2  H   16.857  -8.303 -18.327 1.00 . A A .  72 MET HB2  1 1 
        2  2134 1 1 57 MET HB3  H   15.738  -7.986 -19.649 1.00 . A A .  72 MET HB3  1 1 
        2  2135 1 1 57 MET HE1  H   19.723  -9.551 -21.816 1.00 . A A .  72 MET HE1  1 1 
        2  2136 1 1 57 MET HE2  H   21.247  -8.753 -21.425 1.00 . A A .  72 MET HE2  1 1 
        2  2137 1 1 57 MET HE3  H   19.957  -7.850 -22.220 1.00 . A A .  72 MET HE3  1 1 
        2  2138 1 1 57 MET HG2  H   17.577  -9.421 -20.390 1.00 . A A .  72 MET HG2  1 1 
        2  2139 1 1 57 MET HG3  H   17.581  -7.897 -21.235 1.00 . A A .  72 MET HG3  1 1 
        2  2140 1 1 57 MET N    N   16.562  -5.916 -17.739 1.00 . A A .  72 MET N    1 1 
        2  2141 1 1 57 MET O    O   15.905  -6.021 -21.234 1.00 . A A .  72 MET O    1 1 
        2  2142 1 1 57 MET SD   S   19.514  -8.146 -19.881 1.00 . A A .  72 MET SD   1 1 
        2  2143 1 1 58 ASN C    C   15.072  -2.101 -20.493 1.00 . A A .  73 ASN C    1 1 
        2  2144 1 1 58 ASN CA   C   14.807  -3.592 -20.671 1.00 . A A .  73 ASN CA   1 1 
        2  2145 1 1 58 ASN CB   C   13.333  -3.873 -20.349 1.00 . A A .  73 ASN CB   1 1 
        2  2146 1 1 58 ASN CG   C   12.912  -5.188 -21.005 1.00 . A A .  73 ASN CG   1 1 
        2  2147 1 1 58 ASN H    H   15.844  -4.057 -18.846 1.00 . A A .  73 ASN H    1 1 
        2  2148 1 1 58 ASN HA   H   15.040  -3.873 -21.695 1.00 . A A .  73 ASN HA   1 1 
        2  2149 1 1 58 ASN HB2  H   13.200  -3.949 -19.280 1.00 . A A .  73 ASN HB2  1 1 
        2  2150 1 1 58 ASN HB3  H   12.717  -3.072 -20.728 1.00 . A A .  73 ASN HB3  1 1 
        2  2151 1 1 58 ASN HD21 H   12.625  -4.361 -22.787 1.00 . A A .  73 ASN HD21 1 1 
        2  2152 1 1 58 ASN HD22 H   12.321  -6.029 -22.704 1.00 . A A .  73 ASN HD22 1 1 
        2  2153 1 1 58 ASN N    N   15.644  -4.394 -19.744 1.00 . A A .  73 ASN N    1 1 
        2  2154 1 1 58 ASN ND2  N   12.593  -5.193 -22.271 1.00 . A A .  73 ASN ND2  1 1 
        2  2155 1 1 58 ASN O    O   15.785  -1.498 -21.269 1.00 . A A .  73 ASN O    1 1 
        2  2156 1 1 58 ASN OD1  O   12.870  -6.224 -20.372 1.00 . A A .  73 ASN OD1  1 1 
        2  2157 1 1 59 LEU C    C   15.898   0.140 -18.323 1.00 . A A .  74 LEU C    1 1 
        2  2158 1 1 59 LEU CA   C   14.698  -0.084 -19.231 1.00 . A A .  74 LEU CA   1 1 
        2  2159 1 1 59 LEU CB   C   13.442   0.489 -18.549 1.00 . A A .  74 LEU CB   1 1 
        2  2160 1 1 59 LEU CD1  C   11.149  -0.249 -19.228 1.00 . A A .  74 LEU CD1  1 1 
        2  2161 1 1 59 LEU CD2  C   11.857   2.113 -19.605 1.00 . A A .  74 LEU CD2  1 1 
        2  2162 1 1 59 LEU CG   C   12.330   0.655 -19.594 1.00 . A A .  74 LEU CG   1 1 
        2  2163 1 1 59 LEU H    H   13.926  -2.054 -18.868 1.00 . A A .  74 LEU H    1 1 
        2  2164 1 1 59 LEU HA   H   14.879   0.408 -20.182 1.00 . A A .  74 LEU HA   1 1 
        2  2165 1 1 59 LEU HB2  H   13.112  -0.186 -17.772 1.00 . A A .  74 LEU HB2  1 1 
        2  2166 1 1 59 LEU HB3  H   13.674   1.448 -18.108 1.00 . A A .  74 LEU HB3  1 1 
        2  2167 1 1 59 LEU HD11 H   11.498  -1.261 -19.077 1.00 . A A .  74 LEU HD11 1 1 
        2  2168 1 1 59 LEU HD12 H   10.421  -0.239 -20.025 1.00 . A A .  74 LEU HD12 1 1 
        2  2169 1 1 59 LEU HD13 H   10.687   0.105 -18.319 1.00 . A A .  74 LEU HD13 1 1 
        2  2170 1 1 59 LEU HD21 H   12.713   2.774 -19.590 1.00 . A A .  74 LEU HD21 1 1 
        2  2171 1 1 59 LEU HD22 H   11.245   2.304 -18.737 1.00 . A A .  74 LEU HD22 1 1 
        2  2172 1 1 59 LEU HD23 H   11.279   2.302 -20.498 1.00 . A A .  74 LEU HD23 1 1 
        2  2173 1 1 59 LEU HG   H   12.705   0.387 -20.571 1.00 . A A .  74 LEU HG   1 1 
        2  2174 1 1 59 LEU N    N   14.489  -1.531 -19.472 1.00 . A A .  74 LEU N    1 1 
        2  2175 1 1 59 LEU O    O   16.986   0.421 -18.787 1.00 . A A .  74 LEU O    1 1 
        2  2176 1 1 60 GLY C    C   16.310   0.440 -14.663 1.00 . A A .  75 GLY C    1 1 
        2  2177 1 1 60 GLY CA   C   16.816   0.210 -16.093 1.00 . A A .  75 GLY CA   1 1 
        2  2178 1 1 60 GLY H    H   14.792  -0.229 -16.711 1.00 . A A .  75 GLY H    1 1 
        2  2179 1 1 60 GLY HA2  H   17.450  -0.664 -16.107 1.00 . A A .  75 GLY HA2  1 1 
        2  2180 1 1 60 GLY HA3  H   17.391   1.068 -16.407 1.00 . A A .  75 GLY HA3  1 1 
        2  2181 1 1 60 GLY N    N   15.684   0.006 -17.042 1.00 . A A .  75 GLY N    1 1 
        2  2182 1 1 60 GLY O    O   16.807   1.298 -13.961 1.00 . A A .  75 GLY O    1 1 
        2  2183 1 1 61 GLY C    C   13.853   1.045 -12.812 1.00 . A A .  76 GLY C    1 1 
        2  2184 1 1 61 GLY CA   C   14.796  -0.154 -12.877 1.00 . A A .  76 GLY CA   1 1 
        2  2185 1 1 61 GLY H    H   14.950  -1.005 -14.858 1.00 . A A .  76 GLY H    1 1 
        2  2186 1 1 61 GLY HA2  H   14.259  -1.045 -12.590 1.00 . A A .  76 GLY HA2  1 1 
        2  2187 1 1 61 GLY HA3  H   15.617   0.002 -12.193 1.00 . A A .  76 GLY HA3  1 1 
        2  2188 1 1 61 GLY N    N   15.332  -0.327 -14.259 1.00 . A A .  76 GLY N    1 1 
        2  2189 1 1 61 GLY O    O   13.772   1.719 -11.804 1.00 . A A .  76 GLY O    1 1 
        2  2190 1 1 62 HIS C    C   10.948   2.025 -14.643 1.00 . A A .  77 HIS C    1 1 
        2  2191 1 1 62 HIS CA   C   12.219   2.426 -13.924 1.00 . A A .  77 HIS CA   1 1 
        2  2192 1 1 62 HIS CB   C   12.876   3.591 -14.685 1.00 . A A .  77 HIS CB   1 1 
        2  2193 1 1 62 HIS CD2  C   13.288   4.942 -12.457 1.00 . A A .  77 HIS CD2  1 1 
        2  2194 1 1 62 HIS CE1  C   12.719   6.814 -13.190 1.00 . A A .  77 HIS CE1  1 1 
        2  2195 1 1 62 HIS CG   C   12.916   4.828 -13.783 1.00 . A A .  77 HIS CG   1 1 
        2  2196 1 1 62 HIS H    H   13.263   0.707 -14.676 1.00 . A A .  77 HIS H    1 1 
        2  2197 1 1 62 HIS HA   H   11.970   2.717 -12.905 1.00 . A A .  77 HIS HA   1 1 
        2  2198 1 1 62 HIS HB2  H   13.882   3.322 -14.966 1.00 . A A .  77 HIS HB2  1 1 
        2  2199 1 1 62 HIS HB3  H   12.305   3.817 -15.574 1.00 . A A .  77 HIS HB3  1 1 
        2  2200 1 1 62 HIS HD1  H   12.283   6.216 -15.039 1.00 . A A .  77 HIS HD1  1 1 
        2  2201 1 1 62 HIS HD2  H   13.622   4.130 -11.829 1.00 . A A .  77 HIS HD2  1 1 
        2  2202 1 1 62 HIS HE1  H   12.492   7.866 -13.278 1.00 . A A .  77 HIS HE1  1 1 
        2  2203 1 1 62 HIS N    N   13.162   1.285 -13.891 1.00 . A A .  77 HIS N    1 1 
        2  2204 1 1 62 HIS ND1  N   12.594   5.983 -14.139 1.00 . A A .  77 HIS ND1  1 1 
        2  2205 1 1 62 HIS NE2  N   13.160   6.241 -12.068 1.00 . A A .  77 HIS NE2  1 1 
        2  2206 1 1 62 HIS O    O   10.997   1.505 -15.742 1.00 . A A .  77 HIS O    1 1 
        2  2207 1 1 63 VAL C    C    7.558   3.057 -14.560 1.00 . A A .  78 VAL C    1 1 
        2  2208 1 1 63 VAL CA   C    8.539   1.907 -14.629 1.00 . A A .  78 VAL CA   1 1 
        2  2209 1 1 63 VAL CB   C    7.962   0.689 -13.862 1.00 . A A .  78 VAL CB   1 1 
        2  2210 1 1 63 VAL CG1  C    8.790   0.459 -12.623 1.00 . A A .  78 VAL CG1  1 1 
        2  2211 1 1 63 VAL CG2  C    6.505   0.946 -13.432 1.00 . A A .  78 VAL CG2  1 1 
        2  2212 1 1 63 VAL H    H    9.854   2.672 -13.122 1.00 . A A .  78 VAL H    1 1 
        2  2213 1 1 63 VAL HA   H    8.703   1.655 -15.674 1.00 . A A .  78 VAL HA   1 1 
        2  2214 1 1 63 VAL HB   H    8.007  -0.180 -14.487 1.00 . A A .  78 VAL HB   1 1 
        2  2215 1 1 63 VAL HG11 H    8.757   1.338 -12.006 1.00 . A A .  78 VAL HG11 1 1 
        2  2216 1 1 63 VAL HG12 H    9.808   0.256 -12.902 1.00 . A A .  78 VAL HG12 1 1 
        2  2217 1 1 63 VAL HG13 H    8.392  -0.377 -12.073 1.00 . A A .  78 VAL HG13 1 1 
        2  2218 1 1 63 VAL HG21 H    6.473   1.737 -12.700 1.00 . A A .  78 VAL HG21 1 1 
        2  2219 1 1 63 VAL HG22 H    6.090   0.048 -12.997 1.00 . A A .  78 VAL HG22 1 1 
        2  2220 1 1 63 VAL HG23 H    5.918   1.229 -14.283 1.00 . A A .  78 VAL HG23 1 1 
        2  2221 1 1 63 VAL N    N    9.833   2.266 -14.007 1.00 . A A .  78 VAL N    1 1 
        2  2222 1 1 63 VAL O    O    7.415   3.709 -13.543 1.00 . A A .  78 VAL O    1 1 
        2  2223 1 1 64 ASP C    C    4.582   3.801 -15.373 1.00 . A A .  79 ASP C    1 1 
        2  2224 1 1 64 ASP CA   C    5.932   4.379 -15.705 1.00 . A A .  79 ASP CA   1 1 
        2  2225 1 1 64 ASP CB   C    5.906   4.952 -17.130 1.00 . A A .  79 ASP CB   1 1 
        2  2226 1 1 64 ASP CG   C    6.383   3.879 -18.112 1.00 . A A .  79 ASP CG   1 1 
        2  2227 1 1 64 ASP H    H    7.081   2.738 -16.441 1.00 . A A .  79 ASP H    1 1 
        2  2228 1 1 64 ASP HA   H    6.189   5.139 -14.970 1.00 . A A .  79 ASP HA   1 1 
        2  2229 1 1 64 ASP HB2  H    4.901   5.251 -17.387 1.00 . A A .  79 ASP HB2  1 1 
        2  2230 1 1 64 ASP HB3  H    6.562   5.809 -17.193 1.00 . A A .  79 ASP HB3  1 1 
        2  2231 1 1 64 ASP N    N    6.916   3.290 -15.652 1.00 . A A .  79 ASP N    1 1 
        2  2232 1 1 64 ASP O    O    4.409   2.601 -15.428 1.00 . A A .  79 ASP O    1 1 
        2  2233 1 1 64 ASP OD1  O    5.836   2.790 -18.032 1.00 . A A .  79 ASP OD1  1 1 
        2  2234 1 1 64 ASP OD2  O    7.266   4.208 -18.887 1.00 . A A .  79 ASP OD2  1 1 
        2  2235 1 1 65 PHE C    C    1.882   3.092 -15.761 1.00 . A A .  80 PHE C    1 1 
        2  2236 1 1 65 PHE CA   C    2.328   4.065 -14.679 1.00 . A A .  80 PHE CA   1 1 
        2  2237 1 1 65 PHE CB   C    1.298   5.193 -14.561 1.00 . A A .  80 PHE CB   1 1 
        2  2238 1 1 65 PHE CD1  C    0.027   3.914 -12.790 1.00 . A A .  80 PHE CD1  1 1 
        2  2239 1 1 65 PHE CD2  C   -1.186   4.708 -14.679 1.00 . A A .  80 PHE CD2  1 1 
        2  2240 1 1 65 PHE CE1  C   -1.112   3.342 -12.291 1.00 . A A .  80 PHE CE1  1 1 
        2  2241 1 1 65 PHE CE2  C   -2.332   4.132 -14.175 1.00 . A A .  80 PHE CE2  1 1 
        2  2242 1 1 65 PHE CG   C    0.007   4.601 -13.989 1.00 . A A .  80 PHE CG   1 1 
        2  2243 1 1 65 PHE CZ   C   -2.296   3.451 -12.978 1.00 . A A .  80 PHE CZ   1 1 
        2  2244 1 1 65 PHE H    H    3.820   5.589 -14.947 1.00 . A A .  80 PHE H    1 1 
        2  2245 1 1 65 PHE HA   H    2.413   3.521 -13.744 1.00 . A A .  80 PHE HA   1 1 
        2  2246 1 1 65 PHE HB2  H    1.665   5.962 -13.898 1.00 . A A .  80 PHE HB2  1 1 
        2  2247 1 1 65 PHE HB3  H    1.100   5.619 -15.534 1.00 . A A .  80 PHE HB3  1 1 
        2  2248 1 1 65 PHE HD1  H    0.940   3.830 -12.241 1.00 . A A .  80 PHE HD1  1 1 
        2  2249 1 1 65 PHE HD2  H   -1.219   5.244 -15.614 1.00 . A A .  80 PHE HD2  1 1 
        2  2250 1 1 65 PHE HE1  H   -1.070   2.791 -11.364 1.00 . A A .  80 PHE HE1  1 1 
        2  2251 1 1 65 PHE HE2  H   -3.255   4.208 -14.723 1.00 . A A .  80 PHE HE2  1 1 
        2  2252 1 1 65 PHE HZ   H   -3.199   3.006 -12.576 1.00 . A A .  80 PHE HZ   1 1 
        2  2253 1 1 65 PHE N    N    3.650   4.625 -15.005 1.00 . A A .  80 PHE N    1 1 
        2  2254 1 1 65 PHE O    O    0.924   2.366 -15.592 1.00 . A A .  80 PHE O    1 1 
        2  2255 1 1 66 ASP C    C    2.849   0.805 -17.730 1.00 . A A .  81 ASP C    1 1 
        2  2256 1 1 66 ASP CA   C    2.229   2.182 -17.960 1.00 . A A .  81 ASP CA   1 1 
        2  2257 1 1 66 ASP CB   C    2.768   2.762 -19.275 1.00 . A A .  81 ASP CB   1 1 
        2  2258 1 1 66 ASP CG   C    2.041   2.109 -20.451 1.00 . A A .  81 ASP CG   1 1 
        2  2259 1 1 66 ASP H    H    3.352   3.703 -16.954 1.00 . A A .  81 ASP H    1 1 
        2  2260 1 1 66 ASP HA   H    1.142   2.081 -17.992 1.00 . A A .  81 ASP HA   1 1 
        2  2261 1 1 66 ASP HB2  H    2.601   3.828 -19.300 1.00 . A A .  81 ASP HB2  1 1 
        2  2262 1 1 66 ASP HB3  H    3.827   2.565 -19.355 1.00 . A A .  81 ASP HB3  1 1 
        2  2263 1 1 66 ASP N    N    2.590   3.096 -16.861 1.00 . A A .  81 ASP N    1 1 
        2  2264 1 1 66 ASP O    O    2.176  -0.198 -17.836 1.00 . A A .  81 ASP O    1 1 
        2  2265 1 1 66 ASP OD1  O    1.158   1.316 -20.169 1.00 . A A .  81 ASP OD1  1 1 
        2  2266 1 1 66 ASP OD2  O    2.410   2.440 -21.566 1.00 . A A .  81 ASP OD2  1 1 
        2  2267 1 1 67 ASP C    C    4.279  -1.106 -15.866 1.00 . A A .  82 ASP C    1 1 
        2  2268 1 1 67 ASP CA   C    4.772  -0.538 -17.178 1.00 . A A .  82 ASP CA   1 1 
        2  2269 1 1 67 ASP CB   C    6.294  -0.336 -17.096 1.00 . A A .  82 ASP CB   1 1 
        2  2270 1 1 67 ASP CG   C    6.992  -1.695 -17.191 1.00 . A A .  82 ASP CG   1 1 
        2  2271 1 1 67 ASP H    H    4.641   1.605 -17.310 1.00 . A A .  82 ASP H    1 1 
        2  2272 1 1 67 ASP HA   H    4.507  -1.219 -17.986 1.00 . A A .  82 ASP HA   1 1 
        2  2273 1 1 67 ASP HB2  H    6.624   0.292 -17.912 1.00 . A A .  82 ASP HB2  1 1 
        2  2274 1 1 67 ASP HB3  H    6.552   0.133 -16.159 1.00 . A A .  82 ASP HB3  1 1 
        2  2275 1 1 67 ASP N    N    4.126   0.773 -17.411 1.00 . A A .  82 ASP N    1 1 
        2  2276 1 1 67 ASP O    O    4.356  -2.280 -15.623 1.00 . A A .  82 ASP O    1 1 
        2  2277 1 1 67 ASP OD1  O    6.741  -2.494 -16.305 1.00 . A A .  82 ASP OD1  1 1 
        2  2278 1 1 67 ASP OD2  O    7.735  -1.856 -18.144 1.00 . A A .  82 ASP OD2  1 1 
        2  2279 1 1 68 PHE C    C    1.885  -1.282 -13.909 1.00 . A A .  83 PHE C    1 1 
        2  2280 1 1 68 PHE CA   C    3.250  -0.638 -13.731 1.00 . A A .  83 PHE CA   1 1 
        2  2281 1 1 68 PHE CB   C    3.122   0.662 -12.920 1.00 . A A .  83 PHE CB   1 1 
        2  2282 1 1 68 PHE CD1  C    3.296  -0.038 -10.487 1.00 . A A .  83 PHE CD1  1 1 
        2  2283 1 1 68 PHE CD2  C    1.232   0.864 -11.265 1.00 . A A .  83 PHE CD2  1 1 
        2  2284 1 1 68 PHE CE1  C    2.794  -0.057  -9.198 1.00 . A A .  83 PHE CE1  1 1 
        2  2285 1 1 68 PHE CE2  C    0.738   0.841  -9.980 1.00 . A A .  83 PHE CE2  1 1 
        2  2286 1 1 68 PHE CG   C    2.518   0.433 -11.534 1.00 . A A .  83 PHE CG   1 1 
        2  2287 1 1 68 PHE CZ   C    1.511   0.390  -8.950 1.00 . A A .  83 PHE CZ   1 1 
        2  2288 1 1 68 PHE H    H    3.744   0.711 -15.319 1.00 . A A .  83 PHE H    1 1 
        2  2289 1 1 68 PHE HA   H    3.933  -1.342 -13.262 1.00 . A A .  83 PHE HA   1 1 
        2  2290 1 1 68 PHE HB2  H    4.099   1.106 -12.802 1.00 . A A .  83 PHE HB2  1 1 
        2  2291 1 1 68 PHE HB3  H    2.493   1.352 -13.460 1.00 . A A .  83 PHE HB3  1 1 
        2  2292 1 1 68 PHE HD1  H    4.294  -0.405 -10.681 1.00 . A A .  83 PHE HD1  1 1 
        2  2293 1 1 68 PHE HD2  H    0.610   1.226 -12.070 1.00 . A A .  83 PHE HD2  1 1 
        2  2294 1 1 68 PHE HE1  H    3.405  -0.418  -8.384 1.00 . A A .  83 PHE HE1  1 1 
        2  2295 1 1 68 PHE HE2  H   -0.260   1.188  -9.784 1.00 . A A .  83 PHE HE2  1 1 
        2  2296 1 1 68 PHE HZ   H    1.137   0.447  -7.935 1.00 . A A .  83 PHE HZ   1 1 
        2  2297 1 1 68 PHE N    N    3.777  -0.231 -15.054 1.00 . A A .  83 PHE N    1 1 
        2  2298 1 1 68 PHE O    O    1.600  -2.330 -13.356 1.00 . A A .  83 PHE O    1 1 
        2  2299 1 1 69 VAL C    C   -0.205  -2.343 -15.925 1.00 . A A .  84 VAL C    1 1 
        2  2300 1 1 69 VAL CA   C   -0.279  -1.173 -14.951 1.00 . A A .  84 VAL CA   1 1 
        2  2301 1 1 69 VAL CB   C   -1.103  -0.047 -15.601 1.00 . A A .  84 VAL CB   1 1 
        2  2302 1 1 69 VAL CG1  C   -2.231  -0.657 -16.435 1.00 . A A .  84 VAL CG1  1 1 
        2  2303 1 1 69 VAL CG2  C   -1.696   0.848 -14.530 1.00 . A A .  84 VAL CG2  1 1 
        2  2304 1 1 69 VAL H    H    1.362   0.193 -15.124 1.00 . A A .  84 VAL H    1 1 
        2  2305 1 1 69 VAL HA   H   -0.726  -1.504 -14.011 1.00 . A A .  84 VAL HA   1 1 
        2  2306 1 1 69 VAL HB   H   -0.468   0.534 -16.228 1.00 . A A .  84 VAL HB   1 1 
        2  2307 1 1 69 VAL HG11 H   -2.733  -1.423 -15.864 1.00 . A A .  84 VAL HG11 1 1 
        2  2308 1 1 69 VAL HG12 H   -1.823  -1.094 -17.335 1.00 . A A .  84 VAL HG12 1 1 
        2  2309 1 1 69 VAL HG13 H   -2.942   0.110 -16.703 1.00 . A A .  84 VAL HG13 1 1 
        2  2310 1 1 69 VAL HG21 H   -1.998   1.788 -14.972 1.00 . A A .  84 VAL HG21 1 1 
        2  2311 1 1 69 VAL HG22 H   -0.960   1.036 -13.767 1.00 . A A .  84 VAL HG22 1 1 
        2  2312 1 1 69 VAL HG23 H   -2.554   0.371 -14.096 1.00 . A A .  84 VAL HG23 1 1 
        2  2313 1 1 69 VAL N    N    1.074  -0.643 -14.698 1.00 . A A .  84 VAL N    1 1 
        2  2314 1 1 69 VAL O    O   -1.024  -3.240 -15.890 1.00 . A A .  84 VAL O    1 1 
        2  2315 1 1 70 GLU C    C    1.611  -4.618 -17.152 1.00 . A A .  85 GLU C    1 1 
        2  2316 1 1 70 GLU CA   C    0.941  -3.397 -17.773 1.00 . A A .  85 GLU CA   1 1 
        2  2317 1 1 70 GLU CB   C    1.811  -2.883 -18.937 1.00 . A A .  85 GLU CB   1 1 
        2  2318 1 1 70 GLU CD   C    2.161  -3.168 -21.406 1.00 . A A .  85 GLU CD   1 1 
        2  2319 1 1 70 GLU CG   C    1.735  -3.873 -20.108 1.00 . A A .  85 GLU CG   1 1 
        2  2320 1 1 70 GLU H    H    1.417  -1.557 -16.772 1.00 . A A .  85 GLU H    1 1 
        2  2321 1 1 70 GLU HA   H   -0.046  -3.685 -18.133 1.00 . A A .  85 GLU HA   1 1 
        2  2322 1 1 70 GLU HB2  H    1.450  -1.918 -19.257 1.00 . A A .  85 GLU HB2  1 1 
        2  2323 1 1 70 GLU HB3  H    2.836  -2.785 -18.609 1.00 . A A .  85 GLU HB3  1 1 
        2  2324 1 1 70 GLU HG2  H    2.397  -4.709 -19.925 1.00 . A A .  85 GLU HG2  1 1 
        2  2325 1 1 70 GLU HG3  H    0.724  -4.236 -20.216 1.00 . A A .  85 GLU HG3  1 1 
        2  2326 1 1 70 GLU N    N    0.784  -2.305 -16.783 1.00 . A A .  85 GLU N    1 1 
        2  2327 1 1 70 GLU O    O    1.515  -5.701 -17.680 1.00 . A A .  85 GLU O    1 1 
        2  2328 1 1 70 GLU OE1  O    2.039  -1.953 -21.428 1.00 . A A .  85 GLU OE1  1 1 
        2  2329 1 1 70 GLU OE2  O    2.581  -3.885 -22.299 1.00 . A A .  85 GLU OE2  1 1 
        2  2330 1 1 71 LEU C    C    2.003  -6.279 -14.441 1.00 . A A .  86 LEU C    1 1 
        2  2331 1 1 71 LEU CA   C    2.957  -5.596 -15.411 1.00 . A A .  86 LEU CA   1 1 
        2  2332 1 1 71 LEU CB   C    4.191  -5.115 -14.620 1.00 . A A .  86 LEU CB   1 1 
        2  2333 1 1 71 LEU CD1  C    6.024  -6.607 -15.453 1.00 . A A .  86 LEU CD1  1 1 
        2  2334 1 1 71 LEU CD2  C    5.111  -4.843 -16.963 1.00 . A A .  86 LEU CD2  1 1 
        2  2335 1 1 71 LEU CG   C    5.457  -5.186 -15.507 1.00 . A A .  86 LEU CG   1 1 
        2  2336 1 1 71 LEU H    H    2.370  -3.532 -15.651 1.00 . A A .  86 LEU H    1 1 
        2  2337 1 1 71 LEU HA   H    3.241  -6.306 -16.183 1.00 . A A .  86 LEU HA   1 1 
        2  2338 1 1 71 LEU HB2  H    4.035  -4.107 -14.286 1.00 . A A .  86 LEU HB2  1 1 
        2  2339 1 1 71 LEU HB3  H    4.327  -5.748 -13.755 1.00 . A A .  86 LEU HB3  1 1 
        2  2340 1 1 71 LEU HD11 H    6.761  -6.735 -16.232 1.00 . A A .  86 LEU HD11 1 1 
        2  2341 1 1 71 LEU HD12 H    5.227  -7.324 -15.594 1.00 . A A .  86 LEU HD12 1 1 
        2  2342 1 1 71 LEU HD13 H    6.489  -6.776 -14.496 1.00 . A A .  86 LEU HD13 1 1 
        2  2343 1 1 71 LEU HD21 H    4.271  -4.175 -16.995 1.00 . A A .  86 LEU HD21 1 1 
        2  2344 1 1 71 LEU HD22 H    4.869  -5.745 -17.506 1.00 . A A .  86 LEU HD22 1 1 
        2  2345 1 1 71 LEU HD23 H    5.957  -4.367 -17.434 1.00 . A A .  86 LEU HD23 1 1 
        2  2346 1 1 71 LEU HG   H    6.200  -4.488 -15.136 1.00 . A A .  86 LEU HG   1 1 
        2  2347 1 1 71 LEU N    N    2.291  -4.429 -16.047 1.00 . A A .  86 LEU N    1 1 
        2  2348 1 1 71 LEU O    O    2.093  -7.469 -14.215 1.00 . A A .  86 LEU O    1 1 
        2  2349 1 1 72 MET C    C   -1.259  -6.246 -13.557 1.00 . A A .  87 MET C    1 1 
        2  2350 1 1 72 MET CA   C    0.119  -6.073 -12.924 1.00 . A A .  87 MET CA   1 1 
        2  2351 1 1 72 MET CB   C   -0.017  -5.085 -11.754 1.00 . A A .  87 MET CB   1 1 
        2  2352 1 1 72 MET CE   C    3.904  -4.820 -10.483 1.00 . A A .  87 MET CE   1 1 
        2  2353 1 1 72 MET CG   C    1.237  -5.154 -10.882 1.00 . A A .  87 MET CG   1 1 
        2  2354 1 1 72 MET H    H    1.075  -4.542 -14.111 1.00 . A A .  87 MET H    1 1 
        2  2355 1 1 72 MET HA   H    0.475  -7.036 -12.579 1.00 . A A .  87 MET HA   1 1 
        2  2356 1 1 72 MET HB2  H   -0.133  -4.082 -12.142 1.00 . A A .  87 MET HB2  1 1 
        2  2357 1 1 72 MET HB3  H   -0.884  -5.338 -11.165 1.00 . A A .  87 MET HB3  1 1 
        2  2358 1 1 72 MET HE1  H    3.852  -3.745 -10.575 1.00 . A A .  87 MET HE1  1 1 
        2  2359 1 1 72 MET HE2  H    4.916  -5.148 -10.665 1.00 . A A .  87 MET HE2  1 1 
        2  2360 1 1 72 MET HE3  H    3.604  -5.111  -9.487 1.00 . A A .  87 MET HE3  1 1 
        2  2361 1 1 72 MET HG2  H    1.368  -4.191 -10.412 1.00 . A A .  87 MET HG2  1 1 
        2  2362 1 1 72 MET HG3  H    1.064  -5.878 -10.101 1.00 . A A .  87 MET HG3  1 1 
        2  2363 1 1 72 MET N    N    1.101  -5.505 -13.891 1.00 . A A .  87 MET N    1 1 
        2  2364 1 1 72 MET O    O   -2.146  -6.829 -12.967 1.00 . A A .  87 MET O    1 1 
        2  2365 1 1 72 MET SD   S    2.795  -5.583 -11.695 1.00 . A A .  87 MET SD   1 1 
        2  2366 1 1 73 GLY C    C   -2.976  -7.251 -16.044 1.00 . A A .  88 GLY C    1 1 
        2  2367 1 1 73 GLY CA   C   -2.731  -5.860 -15.432 1.00 . A A .  88 GLY CA   1 1 
        2  2368 1 1 73 GLY H    H   -0.658  -5.304 -15.182 1.00 . A A .  88 GLY H    1 1 
        2  2369 1 1 73 GLY HA2  H   -3.514  -5.652 -14.719 1.00 . A A .  88 GLY HA2  1 1 
        2  2370 1 1 73 GLY HA3  H   -2.778  -5.121 -16.220 1.00 . A A .  88 GLY HA3  1 1 
        2  2371 1 1 73 GLY N    N   -1.410  -5.742 -14.740 1.00 . A A .  88 GLY N    1 1 
        2  2372 1 1 73 GLY O    O   -3.887  -7.954 -15.657 1.00 . A A .  88 GLY O    1 1 
        2  2373 1 1 74 PRO C    C   -2.119 -10.092 -16.719 1.00 . A A .  89 PRO C    1 1 
        2  2374 1 1 74 PRO CA   C   -2.256  -8.902 -17.669 1.00 . A A .  89 PRO CA   1 1 
        2  2375 1 1 74 PRO CB   C   -1.097  -8.908 -18.691 1.00 . A A .  89 PRO CB   1 1 
        2  2376 1 1 74 PRO CD   C   -1.032  -6.766 -17.412 1.00 . A A .  89 PRO CD   1 1 
        2  2377 1 1 74 PRO CG   C   -0.289  -7.595 -18.480 1.00 . A A .  89 PRO CG   1 1 
        2  2378 1 1 74 PRO HA   H   -3.213  -8.958 -18.179 1.00 . A A .  89 PRO HA   1 1 
        2  2379 1 1 74 PRO HB2  H   -0.461  -9.763 -18.532 1.00 . A A .  89 PRO HB2  1 1 
        2  2380 1 1 74 PRO HB3  H   -1.492  -8.938 -19.695 1.00 . A A .  89 PRO HB3  1 1 
        2  2381 1 1 74 PRO HD2  H   -0.385  -6.561 -16.574 1.00 . A A .  89 PRO HD2  1 1 
        2  2382 1 1 74 PRO HD3  H   -1.403  -5.845 -17.835 1.00 . A A .  89 PRO HD3  1 1 
        2  2383 1 1 74 PRO HG2  H    0.707  -7.833 -18.137 1.00 . A A .  89 PRO HG2  1 1 
        2  2384 1 1 74 PRO HG3  H   -0.232  -7.042 -19.404 1.00 . A A .  89 PRO HG3  1 1 
        2  2385 1 1 74 PRO N    N   -2.147  -7.610 -16.988 1.00 . A A .  89 PRO N    1 1 
        2  2386 1 1 74 PRO O    O   -3.105 -10.600 -16.220 1.00 . A A .  89 PRO O    1 1 
        2  2387 1 1 75 LYS C    C    0.156 -11.261 -14.364 1.00 . A A .  90 LYS C    1 1 
        2  2388 1 1 75 LYS CA   C   -0.660 -11.666 -15.580 1.00 . A A .  90 LYS CA   1 1 
        2  2389 1 1 75 LYS CB   C    0.127 -12.727 -16.364 1.00 . A A .  90 LYS CB   1 1 
        2  2390 1 1 75 LYS CD   C    2.613 -12.727 -16.107 1.00 . A A .  90 LYS CD   1 1 
        2  2391 1 1 75 LYS CE   C    2.912 -14.118 -16.675 1.00 . A A .  90 LYS CE   1 1 
        2  2392 1 1 75 LYS CG   C    1.437 -12.111 -16.870 1.00 . A A .  90 LYS CG   1 1 
        2  2393 1 1 75 LYS H    H   -0.138 -10.050 -16.905 1.00 . A A .  90 LYS H    1 1 
        2  2394 1 1 75 LYS HA   H   -1.614 -12.065 -15.247 1.00 . A A .  90 LYS HA   1 1 
        2  2395 1 1 75 LYS HB2  H    0.344 -13.566 -15.722 1.00 . A A .  90 LYS HB2  1 1 
        2  2396 1 1 75 LYS HB3  H   -0.462 -13.066 -17.204 1.00 . A A .  90 LYS HB3  1 1 
        2  2397 1 1 75 LYS HD2  H    3.485 -12.097 -16.212 1.00 . A A .  90 LYS HD2  1 1 
        2  2398 1 1 75 LYS HD3  H    2.363 -12.809 -15.060 1.00 . A A .  90 LYS HD3  1 1 
        2  2399 1 1 75 LYS HE2  H    2.879 -14.849 -15.880 1.00 . A A .  90 LYS HE2  1 1 
        2  2400 1 1 75 LYS HE3  H    2.171 -14.374 -17.420 1.00 . A A .  90 LYS HE3  1 1 
        2  2401 1 1 75 LYS HG2  H    1.547 -12.308 -17.926 1.00 . A A .  90 LYS HG2  1 1 
        2  2402 1 1 75 LYS HG3  H    1.421 -11.043 -16.711 1.00 . A A .  90 LYS HG3  1 1 
        2  2403 1 1 75 LYS HZ1  H    4.989 -13.965 -16.582 1.00 . A A .  90 LYS HZ1  1 1 
        2  2404 1 1 75 LYS HZ2  H    4.319 -13.412 -18.042 1.00 . A A .  90 LYS HZ2  1 1 
        2  2405 1 1 75 LYS HZ3  H    4.428 -15.079 -17.735 1.00 . A A .  90 LYS HZ3  1 1 
        2  2406 1 1 75 LYS N    N   -0.895 -10.508 -16.489 1.00 . A A .  90 LYS N    1 1 
        2  2407 1 1 75 LYS NZ   N    4.264 -14.145 -17.306 1.00 . A A .  90 LYS NZ   1 1 
        2  2408 1 1 75 LYS O    O    0.906 -10.306 -14.403 1.00 . A A .  90 LYS O    1 1 
        2  2409 1 1 76 LEU C    C    1.132 -12.974 -11.328 1.00 . A A .  91 LEU C    1 1 
        2  2410 1 1 76 LEU CA   C    0.751 -11.696 -12.067 1.00 . A A .  91 LEU CA   1 1 
        2  2411 1 1 76 LEU CB   C   -0.151 -10.849 -11.156 1.00 . A A .  91 LEU CB   1 1 
        2  2412 1 1 76 LEU CD1  C   -1.045  -8.551 -10.771 1.00 . A A .  91 LEU CD1  1 1 
        2  2413 1 1 76 LEU CD2  C    1.377  -8.886 -11.290 1.00 . A A .  91 LEU CD2  1 1 
        2  2414 1 1 76 LEU CG   C   -0.043  -9.384 -11.574 1.00 . A A .  91 LEU CG   1 1 
        2  2415 1 1 76 LEU H    H   -0.615 -12.773 -13.327 1.00 . A A .  91 LEU H    1 1 
        2  2416 1 1 76 LEU HA   H    1.657 -11.153 -12.330 1.00 . A A .  91 LEU HA   1 1 
        2  2417 1 1 76 LEU HB2  H   -1.175 -11.179 -11.249 1.00 . A A .  91 LEU HB2  1 1 
        2  2418 1 1 76 LEU HB3  H    0.165 -10.958 -10.130 1.00 . A A .  91 LEU HB3  1 1 
        2  2419 1 1 76 LEU HD11 H   -2.046  -8.734 -11.135 1.00 . A A .  91 LEU HD11 1 1 
        2  2420 1 1 76 LEU HD12 H   -0.816  -7.504 -10.876 1.00 . A A .  91 LEU HD12 1 1 
        2  2421 1 1 76 LEU HD13 H   -0.991  -8.821  -9.728 1.00 . A A .  91 LEU HD13 1 1 
        2  2422 1 1 76 LEU HD21 H    1.336  -7.964 -10.732 1.00 . A A .  91 LEU HD21 1 1 
        2  2423 1 1 76 LEU HD22 H    1.896  -8.713 -12.222 1.00 . A A .  91 LEU HD22 1 1 
        2  2424 1 1 76 LEU HD23 H    1.915  -9.623 -10.717 1.00 . A A .  91 LEU HD23 1 1 
        2  2425 1 1 76 LEU HG   H   -0.257  -9.289 -12.627 1.00 . A A .  91 LEU HG   1 1 
        2  2426 1 1 76 LEU N    N   -0.002 -12.009 -13.304 1.00 . A A .  91 LEU N    1 1 
        2  2427 1 1 76 LEU O    O    0.522 -14.016 -11.474 1.00 . A A .  91 LEU O    1 1 
        2  2428 2 2  1 MG  MG   MG   8.853   8.138  -7.938 1.00 . B A . 601 MG  MG   1 1 
        3  2429 1 1  1 ASP C    C  -15.235 -12.506 -19.451 1.00 . A A .  16 ASP C    1 1 
        3  2430 1 1  1 ASP CA   C  -15.073 -13.523 -20.576 1.00 . A A .  16 ASP CA   1 1 
        3  2431 1 1  1 ASP CB   C  -14.630 -12.787 -21.851 1.00 . A A .  16 ASP CB   1 1 
        3  2432 1 1  1 ASP CG   C  -13.153 -12.409 -21.730 1.00 . A A .  16 ASP CG   1 1 
        3  2433 1 1  1 ASP H1   H  -16.361 -15.080 -21.305 1.00 . A A .  16 ASP H1   1 1 
        3  2434 1 1  1 ASP HA   H  -14.332 -14.265 -20.280 1.00 . A A .  16 ASP HA   1 1 
        3  2435 1 1  1 ASP HB2  H  -14.765 -13.429 -22.709 1.00 . A A .  16 ASP HB2  1 1 
        3  2436 1 1  1 ASP HB3  H  -15.218 -11.891 -21.978 1.00 . A A .  16 ASP HB3  1 1 
        3  2437 1 1  1 ASP N    N  -16.358 -14.209 -20.855 1.00 . A A .  16 ASP N    1 1 
        3  2438 1 1  1 ASP O    O  -16.091 -11.646 -19.507 1.00 . A A .  16 ASP O    1 1 
        3  2439 1 1  1 ASP OD1  O  -12.393 -13.302 -21.391 1.00 . A A .  16 ASP OD1  1 1 
        3  2440 1 1  1 ASP OD2  O  -12.868 -11.251 -21.981 1.00 . A A .  16 ASP OD2  1 1 
        3  2441 1 1  2 ARG C    C  -14.371 -10.235 -17.797 1.00 . A A .  17 ARG C    1 1 
        3  2442 1 1  2 ARG CA   C  -14.496 -11.674 -17.312 1.00 . A A .  17 ARG CA   1 1 
        3  2443 1 1  2 ARG CB   C  -13.340 -11.972 -16.340 1.00 . A A .  17 ARG CB   1 1 
        3  2444 1 1  2 ARG CD   C  -13.053 -12.201 -13.873 1.00 . A A .  17 ARG CD   1 1 
        3  2445 1 1  2 ARG CG   C  -13.638 -11.326 -14.984 1.00 . A A .  17 ARG CG   1 1 
        3  2446 1 1  2 ARG CZ   C  -11.519 -14.067 -13.854 1.00 . A A .  17 ARG CZ   1 1 
        3  2447 1 1  2 ARG H    H  -13.731 -13.333 -18.448 1.00 . A A .  17 ARG H    1 1 
        3  2448 1 1  2 ARG HA   H  -15.460 -11.801 -16.821 1.00 . A A .  17 ARG HA   1 1 
        3  2449 1 1  2 ARG HB2  H  -13.236 -13.040 -16.218 1.00 . A A .  17 ARG HB2  1 1 
        3  2450 1 1  2 ARG HB3  H  -12.420 -11.569 -16.738 1.00 . A A .  17 ARG HB3  1 1 
        3  2451 1 1  2 ARG HD2  H  -12.743 -11.582 -13.044 1.00 . A A .  17 ARG HD2  1 1 
        3  2452 1 1  2 ARG HD3  H  -13.794 -12.909 -13.534 1.00 . A A .  17 ARG HD3  1 1 
        3  2453 1 1  2 ARG HE   H  -11.368 -12.579 -15.166 1.00 . A A .  17 ARG HE   1 1 
        3  2454 1 1  2 ARG HG2  H  -13.192 -10.342 -14.944 1.00 . A A .  17 ARG HG2  1 1 
        3  2455 1 1  2 ARG HG3  H  -14.705 -11.235 -14.849 1.00 . A A .  17 ARG HG3  1 1 
        3  2456 1 1  2 ARG HH11 H  -10.459 -13.164 -12.417 1.00 . A A .  17 ARG HH11 1 1 
        3  2457 1 1  2 ARG HH12 H  -10.478 -14.895 -12.357 1.00 . A A .  17 ARG HH12 1 1 
        3  2458 1 1  2 ARG HH21 H  -12.517 -15.169 -15.195 1.00 . A A .  17 ARG HH21 1 1 
        3  2459 1 1  2 ARG HH22 H  -11.675 -16.060 -13.971 1.00 . A A .  17 ARG HH22 1 1 
        3  2460 1 1  2 ARG N    N  -14.406 -12.624 -18.449 1.00 . A A .  17 ARG N    1 1 
        3  2461 1 1  2 ARG NE   N  -11.873 -12.938 -14.407 1.00 . A A .  17 ARG NE   1 1 
        3  2462 1 1  2 ARG NH1  N  -10.759 -14.039 -12.793 1.00 . A A .  17 ARG NH1  1 1 
        3  2463 1 1  2 ARG NH2  N  -11.936 -15.186 -14.382 1.00 . A A .  17 ARG NH2  1 1 
        3  2464 1 1  2 ARG O    O  -13.406  -9.877 -18.443 1.00 . A A .  17 ARG O    1 1 
        3  2465 1 1  3 SER C    C  -14.355  -7.211 -17.033 1.00 . A A .  18 SER C    1 1 
        3  2466 1 1  3 SER CA   C  -15.302  -8.016 -17.914 1.00 . A A .  18 SER CA   1 1 
        3  2467 1 1  3 SER CB   C  -16.712  -7.419 -17.795 1.00 . A A .  18 SER CB   1 1 
        3  2468 1 1  3 SER H    H  -16.111  -9.764 -16.956 1.00 . A A .  18 SER H    1 1 
        3  2469 1 1  3 SER HA   H  -14.949  -7.975 -18.944 1.00 . A A .  18 SER HA   1 1 
        3  2470 1 1  3 SER HB2  H  -17.449  -8.091 -18.209 1.00 . A A .  18 SER HB2  1 1 
        3  2471 1 1  3 SER HB3  H  -16.946  -7.191 -16.766 1.00 . A A .  18 SER HB3  1 1 
        3  2472 1 1  3 SER HG   H  -16.643  -5.482 -17.954 1.00 . A A .  18 SER HG   1 1 
        3  2473 1 1  3 SER N    N  -15.352  -9.433 -17.478 1.00 . A A .  18 SER N    1 1 
        3  2474 1 1  3 SER O    O  -13.915  -7.682 -16.002 1.00 . A A .  18 SER O    1 1 
        3  2475 1 1  3 SER OG   O  -16.648  -6.225 -18.561 1.00 . A A .  18 SER OG   1 1 
        3  2476 1 1  4 LEU C    C  -13.928  -4.064 -15.921 1.00 . A A .  19 LEU C    1 1 
        3  2477 1 1  4 LEU CA   C  -13.146  -5.144 -16.666 1.00 . A A .  19 LEU CA   1 1 
        3  2478 1 1  4 LEU CB   C  -12.168  -4.466 -17.641 1.00 . A A .  19 LEU CB   1 1 
        3  2479 1 1  4 LEU CD1  C  -12.061  -6.482 -19.114 1.00 . A A .  19 LEU CD1  1 1 
        3  2480 1 1  4 LEU CD2  C  -10.181  -4.842 -19.108 1.00 . A A .  19 LEU CD2  1 1 
        3  2481 1 1  4 LEU CG   C  -11.240  -5.528 -18.242 1.00 . A A .  19 LEU CG   1 1 
        3  2482 1 1  4 LEU H    H  -14.448  -5.676 -18.296 1.00 . A A .  19 LEU H    1 1 
        3  2483 1 1  4 LEU HA   H  -12.609  -5.755 -15.944 1.00 . A A .  19 LEU HA   1 1 
        3  2484 1 1  4 LEU HB2  H  -12.721  -3.980 -18.430 1.00 . A A .  19 LEU HB2  1 1 
        3  2485 1 1  4 LEU HB3  H  -11.581  -3.730 -17.114 1.00 . A A .  19 LEU HB3  1 1 
        3  2486 1 1  4 LEU HD11 H  -12.969  -5.994 -19.434 1.00 . A A .  19 LEU HD11 1 1 
        3  2487 1 1  4 LEU HD12 H  -12.312  -7.368 -18.549 1.00 . A A .  19 LEU HD12 1 1 
        3  2488 1 1  4 LEU HD13 H  -11.485  -6.767 -19.983 1.00 . A A .  19 LEU HD13 1 1 
        3  2489 1 1  4 LEU HD21 H  -10.563  -4.701 -20.108 1.00 . A A .  19 LEU HD21 1 1 
        3  2490 1 1  4 LEU HD22 H   -9.292  -5.454 -19.151 1.00 . A A .  19 LEU HD22 1 1 
        3  2491 1 1  4 LEU HD23 H   -9.931  -3.881 -18.684 1.00 . A A .  19 LEU HD23 1 1 
        3  2492 1 1  4 LEU HG   H  -10.759  -6.083 -17.449 1.00 . A A .  19 LEU HG   1 1 
        3  2493 1 1  4 LEU N    N  -14.062  -6.007 -17.459 1.00 . A A .  19 LEU N    1 1 
        3  2494 1 1  4 LEU O    O  -15.138  -3.993 -16.023 1.00 . A A .  19 LEU O    1 1 
        3  2495 1 1  5 ARG C    C  -12.997  -0.948 -14.225 1.00 . A A .  20 ARG C    1 1 
        3  2496 1 1  5 ARG CA   C  -13.923  -2.166 -14.431 1.00 . A A .  20 ARG CA   1 1 
        3  2497 1 1  5 ARG CB   C  -14.311  -2.724 -13.053 1.00 . A A .  20 ARG CB   1 1 
        3  2498 1 1  5 ARG CD   C  -13.393  -3.727 -10.957 1.00 . A A .  20 ARG CD   1 1 
        3  2499 1 1  5 ARG CG   C  -13.039  -2.967 -12.239 1.00 . A A .  20 ARG CG   1 1 
        3  2500 1 1  5 ARG CZ   C  -13.760  -6.103 -10.732 1.00 . A A .  20 ARG CZ   1 1 
        3  2501 1 1  5 ARG H    H  -12.252  -3.331 -15.133 1.00 . A A .  20 ARG H    1 1 
        3  2502 1 1  5 ARG HA   H  -14.800  -1.874 -14.988 1.00 . A A .  20 ARG HA   1 1 
        3  2503 1 1  5 ARG HB2  H  -14.944  -2.016 -12.539 1.00 . A A .  20 ARG HB2  1 1 
        3  2504 1 1  5 ARG HB3  H  -14.846  -3.654 -13.175 1.00 . A A .  20 ARG HB3  1 1 
        3  2505 1 1  5 ARG HD2  H  -12.891  -3.280 -10.113 1.00 . A A .  20 ARG HD2  1 1 
        3  2506 1 1  5 ARG HD3  H  -14.461  -3.697 -10.795 1.00 . A A .  20 ARG HD3  1 1 
        3  2507 1 1  5 ARG HE   H  -12.066  -5.352 -11.452 1.00 . A A .  20 ARG HE   1 1 
        3  2508 1 1  5 ARG HG2  H  -12.338  -3.546 -12.823 1.00 . A A .  20 ARG HG2  1 1 
        3  2509 1 1  5 ARG HG3  H  -12.588  -2.019 -11.984 1.00 . A A .  20 ARG HG3  1 1 
        3  2510 1 1  5 ARG HH11 H  -13.444  -5.786  -8.780 1.00 . A A .  20 ARG HH11 1 1 
        3  2511 1 1  5 ARG HH12 H  -14.542  -7.069  -9.163 1.00 . A A .  20 ARG HH12 1 1 
        3  2512 1 1  5 ARG HH21 H  -14.219  -6.587 -12.619 1.00 . A A .  20 ARG HH21 1 1 
        3  2513 1 1  5 ARG HH22 H  -14.993  -7.535 -11.394 1.00 . A A .  20 ARG HH22 1 1 
        3  2514 1 1  5 ARG N    N  -13.226  -3.242 -15.184 1.00 . A A .  20 ARG N    1 1 
        3  2515 1 1  5 ARG NE   N  -12.953  -5.143 -11.095 1.00 . A A .  20 ARG NE   1 1 
        3  2516 1 1  5 ARG NH1  N  -13.928  -6.338  -9.459 1.00 . A A .  20 ARG NH1  1 1 
        3  2517 1 1  5 ARG NH2  N  -14.370  -6.795 -11.654 1.00 . A A .  20 ARG NH2  1 1 
        3  2518 1 1  5 ARG O    O  -11.808  -1.103 -14.033 1.00 . A A .  20 ARG O    1 1 
        3  2519 1 1  6 PRO C    C  -12.192   1.585 -12.685 1.00 . A A .  21 PRO C    1 1 
        3  2520 1 1  6 PRO CA   C  -12.786   1.484 -14.094 1.00 . A A .  21 PRO CA   1 1 
        3  2521 1 1  6 PRO CB   C  -13.804   2.631 -14.301 1.00 . A A .  21 PRO CB   1 1 
        3  2522 1 1  6 PRO CD   C  -15.007   0.459 -14.533 1.00 . A A .  21 PRO CD   1 1 
        3  2523 1 1  6 PRO CG   C  -15.213   1.981 -14.466 1.00 . A A .  21 PRO CG   1 1 
        3  2524 1 1  6 PRO HA   H  -11.989   1.526 -14.831 1.00 . A A .  21 PRO HA   1 1 
        3  2525 1 1  6 PRO HB2  H  -13.800   3.289 -13.444 1.00 . A A .  21 PRO HB2  1 1 
        3  2526 1 1  6 PRO HB3  H  -13.552   3.194 -15.188 1.00 . A A .  21 PRO HB3  1 1 
        3  2527 1 1  6 PRO HD2  H  -15.597  -0.040 -13.779 1.00 . A A .  21 PRO HD2  1 1 
        3  2528 1 1  6 PRO HD3  H  -15.269   0.098 -15.516 1.00 . A A .  21 PRO HD3  1 1 
        3  2529 1 1  6 PRO HG2  H  -15.837   2.233 -13.623 1.00 . A A .  21 PRO HG2  1 1 
        3  2530 1 1  6 PRO HG3  H  -15.676   2.331 -15.378 1.00 . A A .  21 PRO HG3  1 1 
        3  2531 1 1  6 PRO N    N  -13.568   0.253 -14.275 1.00 . A A .  21 PRO N    1 1 
        3  2532 1 1  6 PRO O    O  -11.002   1.770 -12.525 1.00 . A A .  21 PRO O    1 1 
        3  2533 1 1  7 GLU C    C  -11.222   0.805 -10.108 1.00 . A A .  22 GLU C    1 1 
        3  2534 1 1  7 GLU CA   C  -12.542   1.553 -10.289 1.00 . A A .  22 GLU CA   1 1 
        3  2535 1 1  7 GLU CB   C  -13.596   0.917  -9.370 1.00 . A A .  22 GLU CB   1 1 
        3  2536 1 1  7 GLU CD   C  -15.152  -1.020  -9.113 1.00 . A A .  22 GLU CD   1 1 
        3  2537 1 1  7 GLU CG   C  -13.987  -0.451  -9.928 1.00 . A A .  22 GLU CG   1 1 
        3  2538 1 1  7 GLU H    H  -13.984   1.314 -11.872 1.00 . A A .  22 GLU H    1 1 
        3  2539 1 1  7 GLU HA   H  -12.391   2.601 -10.034 1.00 . A A .  22 GLU HA   1 1 
        3  2540 1 1  7 GLU HB2  H  -13.187   0.800  -8.376 1.00 . A A .  22 GLU HB2  1 1 
        3  2541 1 1  7 GLU HB3  H  -14.467   1.553  -9.322 1.00 . A A .  22 GLU HB3  1 1 
        3  2542 1 1  7 GLU HG2  H  -14.288  -0.352 -10.961 1.00 . A A .  22 GLU HG2  1 1 
        3  2543 1 1  7 GLU HG3  H  -13.146  -1.123  -9.865 1.00 . A A .  22 GLU HG3  1 1 
        3  2544 1 1  7 GLU N    N  -13.034   1.465 -11.693 1.00 . A A .  22 GLU N    1 1 
        3  2545 1 1  7 GLU O    O  -10.393   1.194  -9.312 1.00 . A A .  22 GLU O    1 1 
        3  2546 1 1  7 GLU OE1  O  -14.940  -1.215  -7.928 1.00 . A A .  22 GLU OE1  1 1 
        3  2547 1 1  7 GLU OE2  O  -16.189  -1.229  -9.724 1.00 . A A .  22 GLU OE2  1 1 
        3  2548 1 1  8 GLU C    C   -8.581  -0.147 -10.980 1.00 . A A .  23 GLU C    1 1 
        3  2549 1 1  8 GLU CA   C   -9.788  -1.028 -10.717 1.00 . A A .  23 GLU CA   1 1 
        3  2550 1 1  8 GLU CB   C   -9.798  -2.165 -11.751 1.00 . A A .  23 GLU CB   1 1 
        3  2551 1 1  8 GLU CD   C   -8.424  -3.972 -12.796 1.00 . A A .  23 GLU CD   1 1 
        3  2552 1 1  8 GLU CG   C   -8.464  -2.921 -11.686 1.00 . A A .  23 GLU CG   1 1 
        3  2553 1 1  8 GLU H    H  -11.743  -0.534 -11.480 1.00 . A A .  23 GLU H    1 1 
        3  2554 1 1  8 GLU HA   H   -9.718  -1.426  -9.705 1.00 . A A .  23 GLU HA   1 1 
        3  2555 1 1  8 GLU HB2  H  -10.609  -2.844 -11.538 1.00 . A A .  23 GLU HB2  1 1 
        3  2556 1 1  8 GLU HB3  H   -9.933  -1.753 -12.741 1.00 . A A .  23 GLU HB3  1 1 
        3  2557 1 1  8 GLU HG2  H   -7.645  -2.232 -11.822 1.00 . A A .  23 GLU HG2  1 1 
        3  2558 1 1  8 GLU HG3  H   -8.366  -3.409 -10.728 1.00 . A A .  23 GLU HG3  1 1 
        3  2559 1 1  8 GLU N    N  -11.051  -0.255 -10.846 1.00 . A A .  23 GLU N    1 1 
        3  2560 1 1  8 GLU O    O   -7.719   0.001 -10.134 1.00 . A A .  23 GLU O    1 1 
        3  2561 1 1  8 GLU OE1  O   -8.498  -3.555 -13.939 1.00 . A A .  23 GLU OE1  1 1 
        3  2562 1 1  8 GLU OE2  O   -8.318  -5.134 -12.437 1.00 . A A .  23 GLU OE2  1 1 
        3  2563 1 1  9 ILE C    C   -7.262   2.428 -11.455 1.00 . A A .  24 ILE C    1 1 
        3  2564 1 1  9 ILE CA   C   -7.384   1.299 -12.471 1.00 . A A .  24 ILE CA   1 1 
        3  2565 1 1  9 ILE CB   C   -7.596   1.889 -13.865 1.00 . A A .  24 ILE CB   1 1 
        3  2566 1 1  9 ILE CD1  C   -7.204   1.303 -16.265 1.00 . A A .  24 ILE CD1  1 1 
        3  2567 1 1  9 ILE CG1  C   -7.605   0.757 -14.891 1.00 . A A .  24 ILE CG1  1 1 
        3  2568 1 1  9 ILE CG2  C   -6.426   2.843 -14.182 1.00 . A A .  24 ILE CG2  1 1 
        3  2569 1 1  9 ILE H    H   -9.261   0.291 -12.803 1.00 . A A .  24 ILE H    1 1 
        3  2570 1 1  9 ILE HA   H   -6.472   0.701 -12.440 1.00 . A A .  24 ILE HA   1 1 
        3  2571 1 1  9 ILE HB   H   -8.554   2.414 -13.895 1.00 . A A .  24 ILE HB   1 1 
        3  2572 1 1  9 ILE HD11 H   -7.369   0.547 -17.017 1.00 . A A .  24 ILE HD11 1 1 
        3  2573 1 1  9 ILE HD12 H   -6.159   1.575 -16.260 1.00 . A A .  24 ILE HD12 1 1 
        3  2574 1 1  9 ILE HD13 H   -7.799   2.173 -16.500 1.00 . A A .  24 ILE HD13 1 1 
        3  2575 1 1  9 ILE HG12 H   -6.905  -0.009 -14.590 1.00 . A A .  24 ILE HG12 1 1 
        3  2576 1 1  9 ILE HG13 H   -8.594   0.328 -14.948 1.00 . A A .  24 ILE HG13 1 1 
        3  2577 1 1  9 ILE HG21 H   -6.625   3.373 -15.100 1.00 . A A .  24 ILE HG21 1 1 
        3  2578 1 1  9 ILE HG22 H   -5.512   2.278 -14.287 1.00 . A A .  24 ILE HG22 1 1 
        3  2579 1 1  9 ILE HG23 H   -6.309   3.558 -13.383 1.00 . A A .  24 ILE HG23 1 1 
        3  2580 1 1  9 ILE N    N   -8.534   0.428 -12.148 1.00 . A A .  24 ILE N    1 1 
        3  2581 1 1  9 ILE O    O   -6.171   2.857 -11.131 1.00 . A A .  24 ILE O    1 1 
        3  2582 1 1 10 GLU C    C   -7.591   3.542  -8.724 1.00 . A A .  25 GLU C    1 1 
        3  2583 1 1 10 GLU CA   C   -8.330   3.990  -9.973 1.00 . A A .  25 GLU CA   1 1 
        3  2584 1 1 10 GLU CB   C   -9.767   4.382  -9.592 1.00 . A A .  25 GLU CB   1 1 
        3  2585 1 1 10 GLU CD   C   -9.677   5.920 -11.552 1.00 . A A .  25 GLU CD   1 1 
        3  2586 1 1 10 GLU CG   C  -10.506   4.844 -10.847 1.00 . A A .  25 GLU CG   1 1 
        3  2587 1 1 10 GLU H    H   -9.240   2.516 -11.249 1.00 . A A .  25 GLU H    1 1 
        3  2588 1 1 10 GLU HA   H   -7.799   4.835 -10.410 1.00 . A A .  25 GLU HA   1 1 
        3  2589 1 1 10 GLU HB2  H  -10.274   3.534  -9.163 1.00 . A A .  25 GLU HB2  1 1 
        3  2590 1 1 10 GLU HB3  H   -9.743   5.184  -8.870 1.00 . A A .  25 GLU HB3  1 1 
        3  2591 1 1 10 GLU HG2  H  -10.651   4.009 -11.516 1.00 . A A .  25 GLU HG2  1 1 
        3  2592 1 1 10 GLU HG3  H  -11.467   5.256 -10.575 1.00 . A A .  25 GLU HG3  1 1 
        3  2593 1 1 10 GLU N    N   -8.381   2.891 -10.965 1.00 . A A .  25 GLU N    1 1 
        3  2594 1 1 10 GLU O    O   -6.790   4.277  -8.179 1.00 . A A .  25 GLU O    1 1 
        3  2595 1 1 10 GLU OE1  O   -9.798   7.058 -11.132 1.00 . A A .  25 GLU OE1  1 1 
        3  2596 1 1 10 GLU OE2  O   -8.968   5.541 -12.471 1.00 . A A .  25 GLU OE2  1 1 
        3  2597 1 1 11 GLU C    C   -5.680   1.813  -7.316 1.00 . A A .  26 GLU C    1 1 
        3  2598 1 1 11 GLU CA   C   -7.178   1.849  -7.073 1.00 . A A .  26 GLU CA   1 1 
        3  2599 1 1 11 GLU CB   C   -7.674   0.426  -6.761 1.00 . A A .  26 GLU CB   1 1 
        3  2600 1 1 11 GLU CD   C   -9.495   1.214  -5.243 1.00 . A A .  26 GLU CD   1 1 
        3  2601 1 1 11 GLU CG   C   -8.210   0.388  -5.327 1.00 . A A .  26 GLU CG   1 1 
        3  2602 1 1 11 GLU H    H   -8.520   1.775  -8.752 1.00 . A A .  26 GLU H    1 1 
        3  2603 1 1 11 GLU HA   H   -7.384   2.528  -6.247 1.00 . A A .  26 GLU HA   1 1 
        3  2604 1 1 11 GLU HB2  H   -8.460   0.157  -7.448 1.00 . A A .  26 GLU HB2  1 1 
        3  2605 1 1 11 GLU HB3  H   -6.859  -0.275  -6.862 1.00 . A A .  26 GLU HB3  1 1 
        3  2606 1 1 11 GLU HG2  H   -8.421  -0.631  -5.042 1.00 . A A .  26 GLU HG2  1 1 
        3  2607 1 1 11 GLU HG3  H   -7.475   0.802  -4.651 1.00 . A A .  26 GLU HG3  1 1 
        3  2608 1 1 11 GLU N    N   -7.867   2.341  -8.285 1.00 . A A .  26 GLU N    1 1 
        3  2609 1 1 11 GLU O    O   -4.896   2.112  -6.439 1.00 . A A .  26 GLU O    1 1 
        3  2610 1 1 11 GLU OE1  O  -10.531   0.632  -5.520 1.00 . A A .  26 GLU OE1  1 1 
        3  2611 1 1 11 GLU OE2  O   -9.368   2.381  -4.909 1.00 . A A .  26 GLU OE2  1 1 
        3  2612 1 1 12 LEU C    C   -3.272   2.775  -8.742 1.00 . A A .  27 LEU C    1 1 
        3  2613 1 1 12 LEU CA   C   -3.863   1.385  -8.826 1.00 . A A .  27 LEU CA   1 1 
        3  2614 1 1 12 LEU CB   C   -3.695   0.872 -10.262 1.00 . A A .  27 LEU CB   1 1 
        3  2615 1 1 12 LEU CD1  C   -3.927  -1.195 -11.617 1.00 . A A .  27 LEU CD1  1 1 
        3  2616 1 1 12 LEU CD2  C   -2.105  -1.016  -9.925 1.00 . A A .  27 LEU CD2  1 1 
        3  2617 1 1 12 LEU CG   C   -3.557  -0.647 -10.242 1.00 . A A .  27 LEU CG   1 1 
        3  2618 1 1 12 LEU H    H   -5.972   1.202  -9.189 1.00 . A A .  27 LEU H    1 1 
        3  2619 1 1 12 LEU HA   H   -3.362   0.733  -8.113 1.00 . A A .  27 LEU HA   1 1 
        3  2620 1 1 12 LEU HB2  H   -4.557   1.150 -10.850 1.00 . A A .  27 LEU HB2  1 1 
        3  2621 1 1 12 LEU HB3  H   -2.810   1.310 -10.701 1.00 . A A .  27 LEU HB3  1 1 
        3  2622 1 1 12 LEU HD11 H   -4.075  -2.262 -11.556 1.00 . A A .  27 LEU HD11 1 1 
        3  2623 1 1 12 LEU HD12 H   -3.134  -0.984 -12.318 1.00 . A A .  27 LEU HD12 1 1 
        3  2624 1 1 12 LEU HD13 H   -4.839  -0.728 -11.960 1.00 . A A .  27 LEU HD13 1 1 
        3  2625 1 1 12 LEU HD21 H   -2.013  -2.088  -9.833 1.00 . A A .  27 LEU HD21 1 1 
        3  2626 1 1 12 LEU HD22 H   -1.806  -0.554  -8.996 1.00 . A A .  27 LEU HD22 1 1 
        3  2627 1 1 12 LEU HD23 H   -1.460  -0.670 -10.719 1.00 . A A .  27 LEU HD23 1 1 
        3  2628 1 1 12 LEU HG   H   -4.212  -1.064  -9.491 1.00 . A A .  27 LEU HG   1 1 
        3  2629 1 1 12 LEU N    N   -5.305   1.442  -8.510 1.00 . A A .  27 LEU N    1 1 
        3  2630 1 1 12 LEU O    O   -2.345   3.018  -7.997 1.00 . A A .  27 LEU O    1 1 
        3  2631 1 1 13 ARG C    C   -3.081   5.515  -8.076 1.00 . A A .  28 ARG C    1 1 
        3  2632 1 1 13 ARG CA   C   -3.319   5.056  -9.502 1.00 . A A .  28 ARG CA   1 1 
        3  2633 1 1 13 ARG CB   C   -4.374   5.960 -10.160 1.00 . A A .  28 ARG CB   1 1 
        3  2634 1 1 13 ARG CD   C   -4.649   7.937  -8.608 1.00 . A A .  28 ARG CD   1 1 
        3  2635 1 1 13 ARG CG   C   -4.007   7.436  -9.915 1.00 . A A .  28 ARG CG   1 1 
        3  2636 1 1 13 ARG CZ   C   -4.339  10.323  -8.815 1.00 . A A .  28 ARG CZ   1 1 
        3  2637 1 1 13 ARG H    H   -4.570   3.414 -10.107 1.00 . A A .  28 ARG H    1 1 
        3  2638 1 1 13 ARG HA   H   -2.376   5.096 -10.044 1.00 . A A .  28 ARG HA   1 1 
        3  2639 1 1 13 ARG HB2  H   -4.397   5.768 -11.222 1.00 . A A .  28 ARG HB2  1 1 
        3  2640 1 1 13 ARG HB3  H   -5.345   5.744  -9.746 1.00 . A A .  28 ARG HB3  1 1 
        3  2641 1 1 13 ARG HD2  H   -5.462   7.294  -8.315 1.00 . A A .  28 ARG HD2  1 1 
        3  2642 1 1 13 ARG HD3  H   -3.908   7.957  -7.821 1.00 . A A .  28 ARG HD3  1 1 
        3  2643 1 1 13 ARG HE   H   -6.126   9.465  -8.981 1.00 . A A .  28 ARG HE   1 1 
        3  2644 1 1 13 ARG HG2  H   -2.933   7.532  -9.849 1.00 . A A .  28 ARG HG2  1 1 
        3  2645 1 1 13 ARG HG3  H   -4.361   8.035 -10.741 1.00 . A A .  28 ARG HG3  1 1 
        3  2646 1 1 13 ARG HH11 H   -2.813   9.203  -8.169 1.00 . A A .  28 ARG HH11 1 1 
        3  2647 1 1 13 ARG HH12 H   -2.457  10.879  -8.425 1.00 . A A .  28 ARG HH12 1 1 
        3  2648 1 1 13 ARG HH21 H   -5.723  11.619  -9.462 1.00 . A A .  28 ARG HH21 1 1 
        3  2649 1 1 13 ARG HH22 H   -4.148  12.283  -9.177 1.00 . A A .  28 ARG HH22 1 1 
        3  2650 1 1 13 ARG N    N   -3.825   3.667  -9.516 1.00 . A A .  28 ARG N    1 1 
        3  2651 1 1 13 ARG NE   N   -5.169   9.316  -8.828 1.00 . A A .  28 ARG NE   1 1 
        3  2652 1 1 13 ARG NH1  N   -3.107  10.119  -8.441 1.00 . A A .  28 ARG NH1  1 1 
        3  2653 1 1 13 ARG NH2  N   -4.770  11.500  -9.180 1.00 . A A .  28 ARG NH2  1 1 
        3  2654 1 1 13 ARG O    O   -2.094   6.162  -7.787 1.00 . A A .  28 ARG O    1 1 
        3  2655 1 1 14 GLU C    C   -2.553   4.962  -5.237 1.00 . A A .  29 GLU C    1 1 
        3  2656 1 1 14 GLU CA   C   -3.815   5.586  -5.794 1.00 . A A .  29 GLU CA   1 1 
        3  2657 1 1 14 GLU CB   C   -5.021   5.091  -4.979 1.00 . A A .  29 GLU CB   1 1 
        3  2658 1 1 14 GLU CD   C   -7.435   5.525  -4.520 1.00 . A A .  29 GLU CD   1 1 
        3  2659 1 1 14 GLU CG   C   -6.129   6.146  -5.022 1.00 . A A .  29 GLU CG   1 1 
        3  2660 1 1 14 GLU H    H   -4.776   4.645  -7.474 1.00 . A A .  29 GLU H    1 1 
        3  2661 1 1 14 GLU HA   H   -3.723   6.669  -5.750 1.00 . A A .  29 GLU HA   1 1 
        3  2662 1 1 14 GLU HB2  H   -5.386   4.166  -5.396 1.00 . A A .  29 GLU HB2  1 1 
        3  2663 1 1 14 GLU HB3  H   -4.721   4.923  -3.955 1.00 . A A .  29 GLU HB3  1 1 
        3  2664 1 1 14 GLU HG2  H   -5.865   6.981  -4.391 1.00 . A A .  29 GLU HG2  1 1 
        3  2665 1 1 14 GLU HG3  H   -6.266   6.493  -6.035 1.00 . A A .  29 GLU HG3  1 1 
        3  2666 1 1 14 GLU N    N   -3.990   5.171  -7.201 1.00 . A A .  29 GLU N    1 1 
        3  2667 1 1 14 GLU O    O   -1.833   5.577  -4.479 1.00 . A A .  29 GLU O    1 1 
        3  2668 1 1 14 GLU OE1  O   -7.383   4.948  -3.447 1.00 . A A .  29 GLU OE1  1 1 
        3  2669 1 1 14 GLU OE2  O   -8.411   5.663  -5.239 1.00 . A A .  29 GLU OE2  1 1 
        3  2670 1 1 15 ALA C    C    0.136   3.697  -5.755 1.00 . A A .  30 ALA C    1 1 
        3  2671 1 1 15 ALA CA   C   -1.096   3.057  -5.135 1.00 . A A .  30 ALA CA   1 1 
        3  2672 1 1 15 ALA CB   C   -1.161   1.582  -5.557 1.00 . A A .  30 ALA CB   1 1 
        3  2673 1 1 15 ALA H    H   -2.923   3.285  -6.236 1.00 . A A .  30 ALA H    1 1 
        3  2674 1 1 15 ALA HA   H   -1.044   3.154  -4.050 1.00 . A A .  30 ALA HA   1 1 
        3  2675 1 1 15 ALA HB1  H   -2.069   1.133  -5.180 1.00 . A A .  30 ALA HB1  1 1 
        3  2676 1 1 15 ALA HB2  H   -0.309   1.050  -5.159 1.00 . A A .  30 ALA HB2  1 1 
        3  2677 1 1 15 ALA HB3  H   -1.153   1.510  -6.633 1.00 . A A .  30 ALA HB3  1 1 
        3  2678 1 1 15 ALA N    N   -2.308   3.742  -5.626 1.00 . A A .  30 ALA N    1 1 
        3  2679 1 1 15 ALA O    O    0.990   4.209  -5.058 1.00 . A A .  30 ALA O    1 1 
        3  2680 1 1 16 PHE C    C    1.625   5.657  -7.162 1.00 . A A .  31 PHE C    1 1 
        3  2681 1 1 16 PHE CA   C    1.374   4.276  -7.734 1.00 . A A .  31 PHE CA   1 1 
        3  2682 1 1 16 PHE CB   C    1.050   4.412  -9.237 1.00 . A A .  31 PHE CB   1 1 
        3  2683 1 1 16 PHE CD1  C    2.743   6.196  -9.876 1.00 . A A .  31 PHE CD1  1 1 
        3  2684 1 1 16 PHE CD2  C    2.994   4.016 -10.807 1.00 . A A .  31 PHE CD2  1 1 
        3  2685 1 1 16 PHE CE1  C    3.870   6.612 -10.561 1.00 . A A .  31 PHE CE1  1 1 
        3  2686 1 1 16 PHE CE2  C    4.118   4.435 -11.489 1.00 . A A .  31 PHE CE2  1 1 
        3  2687 1 1 16 PHE CG   C    2.296   4.889  -9.995 1.00 . A A .  31 PHE CG   1 1 
        3  2688 1 1 16 PHE CZ   C    4.555   5.729 -11.366 1.00 . A A .  31 PHE CZ   1 1 
        3  2689 1 1 16 PHE H    H   -0.518   3.263  -7.591 1.00 . A A .  31 PHE H    1 1 
        3  2690 1 1 16 PHE HA   H    2.250   3.650  -7.573 1.00 . A A .  31 PHE HA   1 1 
        3  2691 1 1 16 PHE HB2  H    0.741   3.455  -9.631 1.00 . A A .  31 PHE HB2  1 1 
        3  2692 1 1 16 PHE HB3  H    0.254   5.127  -9.376 1.00 . A A .  31 PHE HB3  1 1 
        3  2693 1 1 16 PHE HD1  H    2.203   6.893  -9.254 1.00 . A A .  31 PHE HD1  1 1 
        3  2694 1 1 16 PHE HD2  H    2.658   3.004 -10.911 1.00 . A A .  31 PHE HD2  1 1 
        3  2695 1 1 16 PHE HE1  H    4.217   7.630 -10.459 1.00 . A A .  31 PHE HE1  1 1 
        3  2696 1 1 16 PHE HE2  H    4.658   3.741 -12.116 1.00 . A A .  31 PHE HE2  1 1 
        3  2697 1 1 16 PHE HZ   H    5.435   6.056 -11.904 1.00 . A A .  31 PHE HZ   1 1 
        3  2698 1 1 16 PHE N    N    0.204   3.670  -7.062 1.00 . A A .  31 PHE N    1 1 
        3  2699 1 1 16 PHE O    O    2.748   6.125  -7.101 1.00 . A A .  31 PHE O    1 1 
        3  2700 1 1 17 ARG C    C    0.978   7.574  -4.662 1.00 . A A .  32 ARG C    1 1 
        3  2701 1 1 17 ARG CA   C    0.699   7.638  -6.148 1.00 . A A .  32 ARG CA   1 1 
        3  2702 1 1 17 ARG CB   C   -0.613   8.376  -6.360 1.00 . A A .  32 ARG CB   1 1 
        3  2703 1 1 17 ARG CD   C    0.155  10.641  -7.072 1.00 . A A .  32 ARG CD   1 1 
        3  2704 1 1 17 ARG CG   C   -0.452   9.835  -5.921 1.00 . A A .  32 ARG CG   1 1 
        3  2705 1 1 17 ARG CZ   C   -1.429  12.467  -6.986 1.00 . A A .  32 ARG CZ   1 1 
        3  2706 1 1 17 ARG H    H   -0.321   5.831  -6.778 1.00 . A A .  32 ARG H    1 1 
        3  2707 1 1 17 ARG HA   H    1.520   8.156  -6.642 1.00 . A A .  32 ARG HA   1 1 
        3  2708 1 1 17 ARG HB2  H   -0.880   8.337  -7.402 1.00 . A A .  32 ARG HB2  1 1 
        3  2709 1 1 17 ARG HB3  H   -1.384   7.905  -5.775 1.00 . A A .  32 ARG HB3  1 1 
        3  2710 1 1 17 ARG HD2  H    0.948  11.273  -6.699 1.00 . A A .  32 ARG HD2  1 1 
        3  2711 1 1 17 ARG HD3  H    0.550   9.972  -7.820 1.00 . A A .  32 ARG HD3  1 1 
        3  2712 1 1 17 ARG HE   H   -1.214  11.318  -8.595 1.00 . A A .  32 ARG HE   1 1 
        3  2713 1 1 17 ARG HG2  H   -1.417  10.244  -5.661 1.00 . A A .  32 ARG HG2  1 1 
        3  2714 1 1 17 ARG HG3  H    0.198   9.884  -5.061 1.00 . A A .  32 ARG HG3  1 1 
        3  2715 1 1 17 ARG HH11 H   -0.681  11.787  -5.257 1.00 . A A .  32 ARG HH11 1 1 
        3  2716 1 1 17 ARG HH12 H   -1.617  13.240  -5.148 1.00 . A A .  32 ARG HH12 1 1 
        3  2717 1 1 17 ARG HH21 H   -2.267  13.318  -8.592 1.00 . A A .  32 ARG HH21 1 1 
        3  2718 1 1 17 ARG HH22 H   -2.540  14.129  -7.086 1.00 . A A .  32 ARG HH22 1 1 
        3  2719 1 1 17 ARG N    N    0.566   6.275  -6.729 1.00 . A A .  32 ARG N    1 1 
        3  2720 1 1 17 ARG NE   N   -0.909  11.491  -7.680 1.00 . A A .  32 ARG NE   1 1 
        3  2721 1 1 17 ARG NH1  N   -1.226  12.500  -5.697 1.00 . A A .  32 ARG NH1  1 1 
        3  2722 1 1 17 ARG NH2  N   -2.133  13.376  -7.602 1.00 . A A .  32 ARG NH2  1 1 
        3  2723 1 1 17 ARG O    O    1.945   8.137  -4.193 1.00 . A A .  32 ARG O    1 1 
        3  2724 1 1 18 GLU C    C    1.782   6.502  -2.212 1.00 . A A .  33 GLU C    1 1 
        3  2725 1 1 18 GLU CA   C    0.326   6.801  -2.477 1.00 . A A .  33 GLU CA   1 1 
        3  2726 1 1 18 GLU CB   C   -0.531   5.648  -1.932 1.00 . A A .  33 GLU CB   1 1 
        3  2727 1 1 18 GLU CD   C   -0.590   6.852   0.254 1.00 . A A .  33 GLU CD   1 1 
        3  2728 1 1 18 GLU CG   C   -0.289   5.515  -0.426 1.00 . A A .  33 GLU CG   1 1 
        3  2729 1 1 18 GLU H    H   -0.663   6.477  -4.358 1.00 . A A .  33 GLU H    1 1 
        3  2730 1 1 18 GLU HA   H    0.062   7.747  -2.006 1.00 . A A .  33 GLU HA   1 1 
        3  2731 1 1 18 GLU HB2  H   -1.576   5.854  -2.115 1.00 . A A .  33 GLU HB2  1 1 
        3  2732 1 1 18 GLU HB3  H   -0.260   4.727  -2.426 1.00 . A A .  33 GLU HB3  1 1 
        3  2733 1 1 18 GLU HG2  H   -0.937   4.753  -0.017 1.00 . A A .  33 GLU HG2  1 1 
        3  2734 1 1 18 GLU HG3  H    0.739   5.244  -0.243 1.00 . A A .  33 GLU HG3  1 1 
        3  2735 1 1 18 GLU N    N    0.112   6.904  -3.937 1.00 . A A .  33 GLU N    1 1 
        3  2736 1 1 18 GLU O    O    2.299   6.771  -1.145 1.00 . A A .  33 GLU O    1 1 
        3  2737 1 1 18 GLU OE1  O   -1.474   7.526  -0.248 1.00 . A A .  33 GLU OE1  1 1 
        3  2738 1 1 18 GLU OE2  O    0.082   7.125   1.234 1.00 . A A .  33 GLU OE2  1 1 
        3  2739 1 1 19 PHE C    C    4.695   6.750  -3.621 1.00 . A A .  34 PHE C    1 1 
        3  2740 1 1 19 PHE CA   C    3.842   5.619  -3.069 1.00 . A A .  34 PHE CA   1 1 
        3  2741 1 1 19 PHE CB   C    4.127   4.339  -3.865 1.00 . A A .  34 PHE CB   1 1 
        3  2742 1 1 19 PHE CD1  C    4.713   2.875  -1.888 1.00 . A A .  34 PHE CD1  1 1 
        3  2743 1 1 19 PHE CD2  C    2.815   2.281  -3.204 1.00 . A A .  34 PHE CD2  1 1 
        3  2744 1 1 19 PHE CE1  C    4.478   1.792  -1.065 1.00 . A A .  34 PHE CE1  1 1 
        3  2745 1 1 19 PHE CE2  C    2.583   1.202  -2.381 1.00 . A A .  34 PHE CE2  1 1 
        3  2746 1 1 19 PHE CG   C    3.882   3.128  -2.965 1.00 . A A .  34 PHE CG   1 1 
        3  2747 1 1 19 PHE CZ   C    3.413   0.957  -1.312 1.00 . A A .  34 PHE CZ   1 1 
        3  2748 1 1 19 PHE H    H    1.952   5.760  -4.044 1.00 . A A .  34 PHE H    1 1 
        3  2749 1 1 19 PHE HA   H    4.072   5.480  -2.015 1.00 . A A .  34 PHE HA   1 1 
        3  2750 1 1 19 PHE HB2  H    3.472   4.286  -4.722 1.00 . A A .  34 PHE HB2  1 1 
        3  2751 1 1 19 PHE HB3  H    5.154   4.335  -4.199 1.00 . A A .  34 PHE HB3  1 1 
        3  2752 1 1 19 PHE HD1  H    5.550   3.528  -1.690 1.00 . A A .  34 PHE HD1  1 1 
        3  2753 1 1 19 PHE HD2  H    2.166   2.461  -4.043 1.00 . A A .  34 PHE HD2  1 1 
        3  2754 1 1 19 PHE HE1  H    5.131   1.601  -0.226 1.00 . A A .  34 PHE HE1  1 1 
        3  2755 1 1 19 PHE HE2  H    1.744   0.550  -2.573 1.00 . A A .  34 PHE HE2  1 1 
        3  2756 1 1 19 PHE HZ   H    3.229   0.110  -0.669 1.00 . A A .  34 PHE HZ   1 1 
        3  2757 1 1 19 PHE N    N    2.421   5.953  -3.208 1.00 . A A .  34 PHE N    1 1 
        3  2758 1 1 19 PHE O    O    5.765   7.021  -3.116 1.00 . A A .  34 PHE O    1 1 
        3  2759 1 1 20 ASP C    C    5.300   9.534  -4.138 1.00 . A A .  35 ASP C    1 1 
        3  2760 1 1 20 ASP CA   C    4.994   8.516  -5.227 1.00 . A A .  35 ASP CA   1 1 
        3  2761 1 1 20 ASP CB   C    4.169   9.186  -6.332 1.00 . A A .  35 ASP CB   1 1 
        3  2762 1 1 20 ASP CG   C    4.962  10.357  -6.913 1.00 . A A .  35 ASP CG   1 1 
        3  2763 1 1 20 ASP H    H    3.323   7.172  -5.041 1.00 . A A .  35 ASP H    1 1 
        3  2764 1 1 20 ASP HA   H    5.931   8.121  -5.623 1.00 . A A .  35 ASP HA   1 1 
        3  2765 1 1 20 ASP HB2  H    3.960   8.471  -7.116 1.00 . A A .  35 ASP HB2  1 1 
        3  2766 1 1 20 ASP HB3  H    3.239   9.550  -5.924 1.00 . A A .  35 ASP HB3  1 1 
        3  2767 1 1 20 ASP N    N    4.206   7.408  -4.656 1.00 . A A .  35 ASP N    1 1 
        3  2768 1 1 20 ASP O    O    4.439  10.284  -3.725 1.00 . A A .  35 ASP O    1 1 
        3  2769 1 1 20 ASP OD1  O    5.888  10.068  -7.656 1.00 . A A .  35 ASP OD1  1 1 
        3  2770 1 1 20 ASP OD2  O    4.599  11.472  -6.581 1.00 . A A .  35 ASP OD2  1 1 
        3  2771 1 1 21 LYS C    C    6.565  11.924  -2.988 1.00 . A A .  36 LYS C    1 1 
        3  2772 1 1 21 LYS CA   C    6.918  10.492  -2.629 1.00 . A A .  36 LYS CA   1 1 
        3  2773 1 1 21 LYS CB   C    8.438  10.402  -2.442 1.00 . A A .  36 LYS CB   1 1 
        3  2774 1 1 21 LYS CD   C    8.244   8.260  -1.174 1.00 . A A .  36 LYS CD   1 1 
        3  2775 1 1 21 LYS CE   C    8.806   6.843  -1.037 1.00 . A A .  36 LYS CE   1 1 
        3  2776 1 1 21 LYS CG   C    8.861   8.931  -2.404 1.00 . A A .  36 LYS CG   1 1 
        3  2777 1 1 21 LYS H    H    7.179   8.924  -4.074 1.00 . A A .  36 LYS H    1 1 
        3  2778 1 1 21 LYS HA   H    6.403  10.225  -1.708 1.00 . A A .  36 LYS HA   1 1 
        3  2779 1 1 21 LYS HB2  H    8.931  10.900  -3.263 1.00 . A A .  36 LYS HB2  1 1 
        3  2780 1 1 21 LYS HB3  H    8.716  10.884  -1.517 1.00 . A A .  36 LYS HB3  1 1 
        3  2781 1 1 21 LYS HD2  H    8.483   8.833  -0.289 1.00 . A A .  36 LYS HD2  1 1 
        3  2782 1 1 21 LYS HD3  H    7.172   8.213  -1.285 1.00 . A A .  36 LYS HD3  1 1 
        3  2783 1 1 21 LYS HE2  H    8.064   6.200  -0.589 1.00 . A A .  36 LYS HE2  1 1 
        3  2784 1 1 21 LYS HE3  H    9.061   6.460  -2.014 1.00 . A A .  36 LYS HE3  1 1 
        3  2785 1 1 21 LYS HG2  H    8.523   8.432  -3.296 1.00 . A A .  36 LYS HG2  1 1 
        3  2786 1 1 21 LYS HG3  H    9.936   8.867  -2.351 1.00 . A A .  36 LYS HG3  1 1 
        3  2787 1 1 21 LYS HZ1  H    9.764   6.613   0.798 1.00 . A A .  36 LYS HZ1  1 1 
        3  2788 1 1 21 LYS HZ2  H   10.468   7.787  -0.207 1.00 . A A .  36 LYS HZ2  1 1 
        3  2789 1 1 21 LYS HZ3  H   10.701   6.138  -0.536 1.00 . A A .  36 LYS HZ3  1 1 
        3  2790 1 1 21 LYS N    N    6.521   9.538  -3.696 1.00 . A A .  36 LYS N    1 1 
        3  2791 1 1 21 LYS NZ   N   10.027   6.845  -0.181 1.00 . A A .  36 LYS NZ   1 1 
        3  2792 1 1 21 LYS O    O    6.580  12.794  -2.139 1.00 . A A .  36 LYS O    1 1 
        3  2793 1 1 22 ASP C    C    5.721  13.668  -6.128 1.00 . A A .  37 ASP C    1 1 
        3  2794 1 1 22 ASP CA   C    5.900  13.546  -4.621 1.00 . A A .  37 ASP CA   1 1 
        3  2795 1 1 22 ASP CB   C    7.047  14.475  -4.183 1.00 . A A .  37 ASP CB   1 1 
        3  2796 1 1 22 ASP CG   C    8.341  13.665  -4.071 1.00 . A A .  37 ASP CG   1 1 
        3  2797 1 1 22 ASP H    H    6.236  11.422  -4.886 1.00 . A A .  37 ASP H    1 1 
        3  2798 1 1 22 ASP HA   H    4.970  13.828  -4.132 1.00 . A A .  37 ASP HA   1 1 
        3  2799 1 1 22 ASP HB2  H    7.181  15.262  -4.909 1.00 . A A .  37 ASP HB2  1 1 
        3  2800 1 1 22 ASP HB3  H    6.817  14.911  -3.222 1.00 . A A .  37 ASP HB3  1 1 
        3  2801 1 1 22 ASP N    N    6.252  12.156  -4.226 1.00 . A A .  37 ASP N    1 1 
        3  2802 1 1 22 ASP O    O    4.626  13.895  -6.607 1.00 . A A .  37 ASP O    1 1 
        3  2803 1 1 22 ASP OD1  O    8.455  12.718  -4.830 1.00 . A A .  37 ASP OD1  1 1 
        3  2804 1 1 22 ASP OD2  O    9.143  14.041  -3.230 1.00 . A A .  37 ASP OD2  1 1 
        3  2805 1 1 23 LYS C    C    7.937  13.077  -9.008 1.00 . A A .  38 LYS C    1 1 
        3  2806 1 1 23 LYS CA   C    6.689  13.629  -8.321 1.00 . A A .  38 LYS CA   1 1 
        3  2807 1 1 23 LYS CB   C    6.535  15.114  -8.682 1.00 . A A .  38 LYS CB   1 1 
        3  2808 1 1 23 LYS CD   C    6.209  16.651 -10.614 1.00 . A A .  38 LYS CD   1 1 
        3  2809 1 1 23 LYS CE   C    5.206  17.595  -9.939 1.00 . A A .  38 LYS CE   1 1 
        3  2810 1 1 23 LYS CG   C    5.992  15.224 -10.099 1.00 . A A .  38 LYS CG   1 1 
        3  2811 1 1 23 LYS H    H    7.656  13.346  -6.434 1.00 . A A .  38 LYS H    1 1 
        3  2812 1 1 23 LYS HA   H    5.822  13.061  -8.654 1.00 . A A .  38 LYS HA   1 1 
        3  2813 1 1 23 LYS HB2  H    5.847  15.586  -7.992 1.00 . A A .  38 LYS HB2  1 1 
        3  2814 1 1 23 LYS HB3  H    7.493  15.606  -8.619 1.00 . A A .  38 LYS HB3  1 1 
        3  2815 1 1 23 LYS HD2  H    7.214  16.969 -10.386 1.00 . A A .  38 LYS HD2  1 1 
        3  2816 1 1 23 LYS HD3  H    6.065  16.676 -11.684 1.00 . A A .  38 LYS HD3  1 1 
        3  2817 1 1 23 LYS HE2  H    5.349  17.570  -8.869 1.00 . A A .  38 LYS HE2  1 1 
        3  2818 1 1 23 LYS HE3  H    5.366  18.603 -10.292 1.00 . A A .  38 LYS HE3  1 1 
        3  2819 1 1 23 LYS HG2  H    6.511  14.524 -10.737 1.00 . A A .  38 LYS HG2  1 1 
        3  2820 1 1 23 LYS HG3  H    4.938  14.992 -10.099 1.00 . A A .  38 LYS HG3  1 1 
        3  2821 1 1 23 LYS HZ1  H    3.783  16.737 -11.189 1.00 . A A .  38 LYS HZ1  1 1 
        3  2822 1 1 23 LYS HZ2  H    3.196  18.026 -10.255 1.00 . A A .  38 LYS HZ2  1 1 
        3  2823 1 1 23 LYS HZ3  H    3.474  16.514  -9.535 1.00 . A A .  38 LYS HZ3  1 1 
        3  2824 1 1 23 LYS N    N    6.794  13.522  -6.854 1.00 . A A .  38 LYS N    1 1 
        3  2825 1 1 23 LYS NZ   N    3.810  17.187 -10.253 1.00 . A A .  38 LYS NZ   1 1 
        3  2826 1 1 23 LYS O    O    8.858  13.812  -9.304 1.00 . A A .  38 LYS O    1 1 
        3  2827 1 1 24 ASP C    C    8.682  10.685 -11.292 1.00 . A A .  39 ASP C    1 1 
        3  2828 1 1 24 ASP CA   C    9.092  11.150  -9.914 1.00 . A A .  39 ASP CA   1 1 
        3  2829 1 1 24 ASP CB   C    9.517   9.931  -9.078 1.00 . A A .  39 ASP CB   1 1 
        3  2830 1 1 24 ASP CG   C   10.070  10.412  -7.734 1.00 . A A .  39 ASP CG   1 1 
        3  2831 1 1 24 ASP H    H    7.160  11.235  -9.012 1.00 . A A .  39 ASP H    1 1 
        3  2832 1 1 24 ASP HA   H    9.904  11.868 -10.003 1.00 . A A .  39 ASP HA   1 1 
        3  2833 1 1 24 ASP HB2  H    8.664   9.290  -8.903 1.00 . A A .  39 ASP HB2  1 1 
        3  2834 1 1 24 ASP HB3  H   10.281   9.375  -9.602 1.00 . A A .  39 ASP HB3  1 1 
        3  2835 1 1 24 ASP N    N    7.934  11.783  -9.252 1.00 . A A .  39 ASP N    1 1 
        3  2836 1 1 24 ASP O    O    9.503  10.288 -12.089 1.00 . A A .  39 ASP O    1 1 
        3  2837 1 1 24 ASP OD1  O   10.077  11.618  -7.553 1.00 . A A .  39 ASP OD1  1 1 
        3  2838 1 1 24 ASP OD2  O   10.455   9.546  -6.966 1.00 . A A .  39 ASP OD2  1 1 
        3  2839 1 1 25 GLY C    C    7.142   8.828 -13.087 1.00 . A A .  40 GLY C    1 1 
        3  2840 1 1 25 GLY CA   C    6.880  10.315 -12.869 1.00 . A A .  40 GLY CA   1 1 
        3  2841 1 1 25 GLY H    H    6.781  11.077 -10.860 1.00 . A A .  40 GLY H    1 1 
        3  2842 1 1 25 GLY HA2  H    5.818  10.500 -12.913 1.00 . A A .  40 GLY HA2  1 1 
        3  2843 1 1 25 GLY HA3  H    7.373  10.881 -13.645 1.00 . A A .  40 GLY HA3  1 1 
        3  2844 1 1 25 GLY N    N    7.398  10.747 -11.544 1.00 . A A .  40 GLY N    1 1 
        3  2845 1 1 25 GLY O    O    6.543   8.212 -13.946 1.00 . A A .  40 GLY O    1 1 
        3  2846 1 1 26 TYR C    C    8.793   6.205 -11.161 1.00 . A A .  41 TYR C    1 1 
        3  2847 1 1 26 TYR CA   C    8.331   6.829 -12.470 1.00 . A A .  41 TYR CA   1 1 
        3  2848 1 1 26 TYR CB   C    9.468   6.684 -13.496 1.00 . A A .  41 TYR CB   1 1 
        3  2849 1 1 26 TYR CD1  C    9.009   8.649 -15.020 1.00 . A A .  41 TYR CD1  1 1 
        3  2850 1 1 26 TYR CD2  C    8.687   6.462 -15.891 1.00 . A A .  41 TYR CD2  1 1 
        3  2851 1 1 26 TYR CE1  C    8.635   9.189 -16.234 1.00 . A A .  41 TYR CE1  1 1 
        3  2852 1 1 26 TYR CE2  C    8.315   7.001 -17.105 1.00 . A A .  41 TYR CE2  1 1 
        3  2853 1 1 26 TYR CG   C    9.039   7.282 -14.839 1.00 . A A .  41 TYR CG   1 1 
        3  2854 1 1 26 TYR CZ   C    8.285   8.369 -17.286 1.00 . A A .  41 TYR CZ   1 1 
        3  2855 1 1 26 TYR H    H    8.470   8.811 -11.599 1.00 . A A .  41 TYR H    1 1 
        3  2856 1 1 26 TYR HA   H    7.435   6.315 -12.811 1.00 . A A .  41 TYR HA   1 1 
        3  2857 1 1 26 TYR HB2  H   10.344   7.203 -13.142 1.00 . A A .  41 TYR HB2  1 1 
        3  2858 1 1 26 TYR HB3  H    9.705   5.638 -13.632 1.00 . A A .  41 TYR HB3  1 1 
        3  2859 1 1 26 TYR HD1  H    9.284   9.301 -14.209 1.00 . A A .  41 TYR HD1  1 1 
        3  2860 1 1 26 TYR HD2  H    8.705   5.390 -15.763 1.00 . A A .  41 TYR HD2  1 1 
        3  2861 1 1 26 TYR HE1  H    8.618  10.261 -16.360 1.00 . A A .  41 TYR HE1  1 1 
        3  2862 1 1 26 TYR HE2  H    8.048   6.348 -17.921 1.00 . A A .  41 TYR HE2  1 1 
        3  2863 1 1 26 TYR HH   H    7.653   9.822 -18.353 1.00 . A A .  41 TYR HH   1 1 
        3  2864 1 1 26 TYR N    N    8.028   8.278 -12.306 1.00 . A A .  41 TYR N    1 1 
        3  2865 1 1 26 TYR O    O    9.476   6.842 -10.381 1.00 . A A .  41 TYR O    1 1 
        3  2866 1 1 26 TYR OH   O    7.909   8.907 -18.501 1.00 . A A .  41 TYR OH   1 1 
        3  2867 1 1 27 ILE C    C    9.901   3.245  -9.986 1.00 . A A .  42 ILE C    1 1 
        3  2868 1 1 27 ILE CA   C    8.826   4.277  -9.685 1.00 . A A .  42 ILE CA   1 1 
        3  2869 1 1 27 ILE CB   C    7.622   3.559  -9.055 1.00 . A A .  42 ILE CB   1 1 
        3  2870 1 1 27 ILE CD1  C    5.393   2.582  -9.433 1.00 . A A .  42 ILE CD1  1 1 
        3  2871 1 1 27 ILE CG1  C    6.653   3.110 -10.118 1.00 . A A .  42 ILE CG1  1 1 
        3  2872 1 1 27 ILE CG2  C    6.889   4.533  -8.122 1.00 . A A .  42 ILE CG2  1 1 
        3  2873 1 1 27 ILE H    H    7.864   4.490 -11.602 1.00 . A A .  42 ILE H    1 1 
        3  2874 1 1 27 ILE HA   H    9.233   5.008  -9.002 1.00 . A A .  42 ILE HA   1 1 
        3  2875 1 1 27 ILE HB   H    7.974   2.687  -8.503 1.00 . A A .  42 ILE HB   1 1 
        3  2876 1 1 27 ILE HD11 H    4.721   3.398  -9.230 1.00 . A A .  42 ILE HD11 1 1 
        3  2877 1 1 27 ILE HD12 H    5.658   2.108  -8.501 1.00 . A A .  42 ILE HD12 1 1 
        3  2878 1 1 27 ILE HD13 H    4.903   1.862 -10.071 1.00 . A A .  42 ILE HD13 1 1 
        3  2879 1 1 27 ILE HG12 H    6.402   3.942 -10.759 1.00 . A A .  42 ILE HG12 1 1 
        3  2880 1 1 27 ILE HG13 H    7.100   2.329 -10.706 1.00 . A A .  42 ILE HG13 1 1 
        3  2881 1 1 27 ILE HG21 H    7.604   5.061  -7.512 1.00 . A A .  42 ILE HG21 1 1 
        3  2882 1 1 27 ILE HG22 H    6.212   3.984  -7.481 1.00 . A A .  42 ILE HG22 1 1 
        3  2883 1 1 27 ILE HG23 H    6.325   5.243  -8.708 1.00 . A A .  42 ILE HG23 1 1 
        3  2884 1 1 27 ILE N    N    8.412   4.961 -10.941 1.00 . A A .  42 ILE N    1 1 
        3  2885 1 1 27 ILE O    O   10.047   2.807 -11.119 1.00 . A A .  42 ILE O    1 1 
        3  2886 1 1 28 ASN C    C   11.282   0.521  -8.627 1.00 . A A .  43 ASN C    1 1 
        3  2887 1 1 28 ASN CA   C   11.714   1.875  -9.163 1.00 . A A .  43 ASN CA   1 1 
        3  2888 1 1 28 ASN CB   C   12.950   2.340  -8.382 1.00 . A A .  43 ASN CB   1 1 
        3  2889 1 1 28 ASN CG   C   13.514   3.603  -9.034 1.00 . A A .  43 ASN CG   1 1 
        3  2890 1 1 28 ASN H    H   10.481   3.265  -8.084 1.00 . A A .  43 ASN H    1 1 
        3  2891 1 1 28 ASN HA   H   11.938   1.784 -10.227 1.00 . A A .  43 ASN HA   1 1 
        3  2892 1 1 28 ASN HB2  H   12.675   2.558  -7.361 1.00 . A A .  43 ASN HB2  1 1 
        3  2893 1 1 28 ASN HB3  H   13.702   1.566  -8.393 1.00 . A A .  43 ASN HB3  1 1 
        3  2894 1 1 28 ASN HD21 H   14.581   2.594 -10.370 1.00 . A A .  43 ASN HD21 1 1 
        3  2895 1 1 28 ASN HD22 H   14.704   4.283 -10.471 1.00 . A A .  43 ASN HD22 1 1 
        3  2896 1 1 28 ASN N    N   10.638   2.878  -8.970 1.00 . A A .  43 ASN N    1 1 
        3  2897 1 1 28 ASN ND2  N   14.334   3.484 -10.042 1.00 . A A .  43 ASN ND2  1 1 
        3  2898 1 1 28 ASN O    O   10.389   0.430  -7.808 1.00 . A A .  43 ASN O    1 1 
        3  2899 1 1 28 ASN OD1  O   13.214   4.709  -8.633 1.00 . A A .  43 ASN OD1  1 1 
        3  2900 1 1 29 CYS C    C   11.623  -1.940  -7.101 1.00 . A A .  44 CYS C    1 1 
        3  2901 1 1 29 CYS CA   C   11.557  -1.864  -8.620 1.00 . A A .  44 CYS CA   1 1 
        3  2902 1 1 29 CYS CB   C   12.558  -2.865  -9.214 1.00 . A A .  44 CYS CB   1 1 
        3  2903 1 1 29 CYS H    H   12.636  -0.392  -9.756 1.00 . A A .  44 CYS H    1 1 
        3  2904 1 1 29 CYS HA   H   10.540  -2.091  -8.942 1.00 . A A .  44 CYS HA   1 1 
        3  2905 1 1 29 CYS HB2  H   12.346  -3.837  -8.801 1.00 . A A .  44 CYS HB2  1 1 
        3  2906 1 1 29 CYS HB3  H   12.389  -2.918 -10.281 1.00 . A A .  44 CYS HB3  1 1 
        3  2907 1 1 29 CYS HG   H   14.798  -2.846  -9.726 1.00 . A A .  44 CYS HG   1 1 
        3  2908 1 1 29 CYS N    N   11.920  -0.509  -9.095 1.00 . A A .  44 CYS N    1 1 
        3  2909 1 1 29 CYS O    O   11.044  -2.820  -6.495 1.00 . A A .  44 CYS O    1 1 
        3  2910 1 1 29 CYS SG   S   14.320  -2.534  -8.955 1.00 . A A .  44 CYS SG   1 1 
        3  2911 1 1 30 ARG C    C   11.143  -0.567  -4.390 1.00 . A A .  45 ARG C    1 1 
        3  2912 1 1 30 ARG CA   C   12.443  -1.018  -5.033 1.00 . A A .  45 ARG CA   1 1 
        3  2913 1 1 30 ARG CB   C   13.556  -0.034  -4.640 1.00 . A A .  45 ARG CB   1 1 
        3  2914 1 1 30 ARG CD   C   14.999  -1.691  -3.457 1.00 . A A .  45 ARG CD   1 1 
        3  2915 1 1 30 ARG CG   C   14.136  -0.439  -3.284 1.00 . A A .  45 ARG CG   1 1 
        3  2916 1 1 30 ARG CZ   C   15.980  -1.276  -1.291 1.00 . A A .  45 ARG CZ   1 1 
        3  2917 1 1 30 ARG H    H   12.776  -0.325  -7.042 1.00 . A A .  45 ARG H    1 1 
        3  2918 1 1 30 ARG HA   H   12.674  -2.027  -4.692 1.00 . A A .  45 ARG HA   1 1 
        3  2919 1 1 30 ARG HB2  H   14.335  -0.050  -5.391 1.00 . A A .  45 ARG HB2  1 1 
        3  2920 1 1 30 ARG HB3  H   13.150   0.965  -4.575 1.00 . A A .  45 ARG HB3  1 1 
        3  2921 1 1 30 ARG HD2  H   14.421  -2.572  -3.216 1.00 . A A .  45 ARG HD2  1 1 
        3  2922 1 1 30 ARG HD3  H   15.347  -1.761  -4.476 1.00 . A A .  45 ARG HD3  1 1 
        3  2923 1 1 30 ARG HE   H   17.073  -1.787  -2.872 1.00 . A A .  45 ARG HE   1 1 
        3  2924 1 1 30 ARG HG2  H   14.739   0.367  -2.892 1.00 . A A .  45 ARG HG2  1 1 
        3  2925 1 1 30 ARG HG3  H   13.331  -0.645  -2.595 1.00 . A A .  45 ARG HG3  1 1 
        3  2926 1 1 30 ARG HH11 H   15.445  -3.131  -0.766 1.00 . A A .  45 ARG HH11 1 1 
        3  2927 1 1 30 ARG HH12 H   15.441  -1.962   0.510 1.00 . A A .  45 ARG HH12 1 1 
        3  2928 1 1 30 ARG HH21 H   16.480   0.639  -1.598 1.00 . A A .  45 ARG HH21 1 1 
        3  2929 1 1 30 ARG HH22 H   16.043   0.231   0.027 1.00 . A A .  45 ARG HH22 1 1 
        3  2930 1 1 30 ARG N    N   12.327  -1.017  -6.512 1.00 . A A .  45 ARG N    1 1 
        3  2931 1 1 30 ARG NE   N   16.169  -1.603  -2.539 1.00 . A A .  45 ARG NE   1 1 
        3  2932 1 1 30 ARG NH1  N   15.592  -2.194  -0.450 1.00 . A A .  45 ARG NH1  1 1 
        3  2933 1 1 30 ARG NH2  N   16.184  -0.039  -0.925 1.00 . A A .  45 ARG NH2  1 1 
        3  2934 1 1 30 ARG O    O   10.784  -1.021  -3.321 1.00 . A A .  45 ARG O    1 1 
        3  2935 1 1 31 ASP C    C    8.078  -0.225  -4.654 1.00 . A A .  46 ASP C    1 1 
        3  2936 1 1 31 ASP CA   C    9.180   0.811  -4.498 1.00 . A A .  46 ASP CA   1 1 
        3  2937 1 1 31 ASP CB   C    8.782   2.078  -5.272 1.00 . A A .  46 ASP CB   1 1 
        3  2938 1 1 31 ASP CG   C    7.744   2.861  -4.467 1.00 . A A .  46 ASP CG   1 1 
        3  2939 1 1 31 ASP H    H   10.787   0.654  -5.910 1.00 . A A .  46 ASP H    1 1 
        3  2940 1 1 31 ASP HA   H    9.312   1.029  -3.439 1.00 . A A .  46 ASP HA   1 1 
        3  2941 1 1 31 ASP HB2  H    9.652   2.697  -5.431 1.00 . A A .  46 ASP HB2  1 1 
        3  2942 1 1 31 ASP HB3  H    8.363   1.805  -6.228 1.00 . A A .  46 ASP HB3  1 1 
        3  2943 1 1 31 ASP N    N   10.459   0.316  -5.052 1.00 . A A .  46 ASP N    1 1 
        3  2944 1 1 31 ASP O    O    7.427  -0.588  -3.695 1.00 . A A .  46 ASP O    1 1 
        3  2945 1 1 31 ASP OD1  O    6.677   2.303  -4.275 1.00 . A A .  46 ASP OD1  1 1 
        3  2946 1 1 31 ASP OD2  O    8.078   3.972  -4.093 1.00 . A A .  46 ASP OD2  1 1 
        3  2947 1 1 32 LEU C    C    6.914  -2.830  -5.075 1.00 . A A .  47 LEU C    1 1 
        3  2948 1 1 32 LEU CA   C    6.824  -1.696  -6.079 1.00 . A A .  47 LEU CA   1 1 
        3  2949 1 1 32 LEU CB   C    6.975  -2.257  -7.488 1.00 . A A .  47 LEU CB   1 1 
        3  2950 1 1 32 LEU CD1  C    7.032  -0.085  -8.703 1.00 . A A .  47 LEU CD1  1 1 
        3  2951 1 1 32 LEU CD2  C    5.994  -2.081  -9.755 1.00 . A A .  47 LEU CD2  1 1 
        3  2952 1 1 32 LEU CG   C    6.211  -1.353  -8.447 1.00 . A A .  47 LEU CG   1 1 
        3  2953 1 1 32 LEU H    H    8.428  -0.364  -6.614 1.00 . A A .  47 LEU H    1 1 
        3  2954 1 1 32 LEU HA   H    5.857  -1.212  -5.961 1.00 . A A .  47 LEU HA   1 1 
        3  2955 1 1 32 LEU HB2  H    8.020  -2.282  -7.762 1.00 . A A .  47 LEU HB2  1 1 
        3  2956 1 1 32 LEU HB3  H    6.572  -3.258  -7.529 1.00 . A A .  47 LEU HB3  1 1 
        3  2957 1 1 32 LEU HD11 H    6.620   0.454  -9.543 1.00 . A A .  47 LEU HD11 1 1 
        3  2958 1 1 32 LEU HD12 H    8.055  -0.351  -8.920 1.00 . A A .  47 LEU HD12 1 1 
        3  2959 1 1 32 LEU HD13 H    7.009   0.547  -7.825 1.00 . A A .  47 LEU HD13 1 1 
        3  2960 1 1 32 LEU HD21 H    5.316  -2.906  -9.600 1.00 . A A .  47 LEU HD21 1 1 
        3  2961 1 1 32 LEU HD22 H    6.935  -2.456 -10.121 1.00 . A A .  47 LEU HD22 1 1 
        3  2962 1 1 32 LEU HD23 H    5.571  -1.404 -10.480 1.00 . A A .  47 LEU HD23 1 1 
        3  2963 1 1 32 LEU HG   H    5.256  -1.095  -8.019 1.00 . A A .  47 LEU HG   1 1 
        3  2964 1 1 32 LEU N    N    7.883  -0.687  -5.858 1.00 . A A .  47 LEU N    1 1 
        3  2965 1 1 32 LEU O    O    5.908  -3.249  -4.540 1.00 . A A .  47 LEU O    1 1 
        3  2966 1 1 33 GLY C    C    7.384  -4.119  -2.642 1.00 . A A .  48 GLY C    1 1 
        3  2967 1 1 33 GLY CA   C    8.236  -4.442  -3.863 1.00 . A A .  48 GLY CA   1 1 
        3  2968 1 1 33 GLY H    H    8.892  -2.989  -5.313 1.00 . A A .  48 GLY H    1 1 
        3  2969 1 1 33 GLY HA2  H    7.890  -5.364  -4.314 1.00 . A A .  48 GLY HA2  1 1 
        3  2970 1 1 33 GLY HA3  H    9.268  -4.547  -3.568 1.00 . A A .  48 GLY HA3  1 1 
        3  2971 1 1 33 GLY N    N    8.106  -3.330  -4.844 1.00 . A A .  48 GLY N    1 1 
        3  2972 1 1 33 GLY O    O    6.701  -4.975  -2.102 1.00 . A A .  48 GLY O    1 1 
        3  2973 1 1 34 ASN C    C    5.181  -2.284  -1.477 1.00 . A A .  49 ASN C    1 1 
        3  2974 1 1 34 ASN CA   C    6.635  -2.469  -1.069 1.00 . A A .  49 ASN CA   1 1 
        3  2975 1 1 34 ASN CB   C    7.180  -1.134  -0.538 1.00 . A A .  49 ASN CB   1 1 
        3  2976 1 1 34 ASN CG   C    8.217  -1.406   0.558 1.00 . A A .  49 ASN CG   1 1 
        3  2977 1 1 34 ASN H    H    7.994  -2.217  -2.716 1.00 . A A .  49 ASN H    1 1 
        3  2978 1 1 34 ASN HA   H    6.696  -3.248  -0.308 1.00 . A A .  49 ASN HA   1 1 
        3  2979 1 1 34 ASN HB2  H    7.646  -0.583  -1.341 1.00 . A A .  49 ASN HB2  1 1 
        3  2980 1 1 34 ASN HB3  H    6.372  -0.549  -0.125 1.00 . A A .  49 ASN HB3  1 1 
        3  2981 1 1 34 ASN HD21 H    9.460  -2.353  -0.669 1.00 . A A .  49 ASN HD21 1 1 
        3  2982 1 1 34 ASN HD22 H    9.985  -2.228   0.941 1.00 . A A .  49 ASN HD22 1 1 
        3  2983 1 1 34 ASN N    N    7.431  -2.876  -2.241 1.00 . A A .  49 ASN N    1 1 
        3  2984 1 1 34 ASN ND2  N    9.310  -2.050   0.251 1.00 . A A .  49 ASN ND2  1 1 
        3  2985 1 1 34 ASN O    O    4.282  -2.449  -0.676 1.00 . A A .  49 ASN O    1 1 
        3  2986 1 1 34 ASN OD1  O    8.041  -1.033   1.701 1.00 . A A .  49 ASN OD1  1 1 
        3  2987 1 1 35 CYS C    C    2.933  -3.100  -3.406 1.00 . A A .  50 CYS C    1 1 
        3  2988 1 1 35 CYS CA   C    3.582  -1.752  -3.199 1.00 . A A .  50 CYS CA   1 1 
        3  2989 1 1 35 CYS CB   C    3.611  -1.001  -4.541 1.00 . A A .  50 CYS CB   1 1 
        3  2990 1 1 35 CYS H    H    5.726  -1.832  -3.360 1.00 . A A .  50 CYS H    1 1 
        3  2991 1 1 35 CYS HA   H    3.026  -1.200  -2.448 1.00 . A A .  50 CYS HA   1 1 
        3  2992 1 1 35 CYS HB2  H    4.436  -0.303  -4.519 1.00 . A A .  50 CYS HB2  1 1 
        3  2993 1 1 35 CYS HB3  H    3.812  -1.720  -5.323 1.00 . A A .  50 CYS HB3  1 1 
        3  2994 1 1 35 CYS HG   H    2.118   0.003  -5.968 1.00 . A A .  50 CYS HG   1 1 
        3  2995 1 1 35 CYS N    N    4.970  -1.945  -2.733 1.00 . A A .  50 CYS N    1 1 
        3  2996 1 1 35 CYS O    O    1.777  -3.301  -3.087 1.00 . A A .  50 CYS O    1 1 
        3  2997 1 1 35 CYS SG   S    2.127  -0.079  -5.012 1.00 . A A .  50 CYS SG   1 1 
        3  2998 1 1 36 MET C    C    2.695  -5.961  -2.874 1.00 . A A .  51 MET C    1 1 
        3  2999 1 1 36 MET CA   C    3.172  -5.354  -4.183 1.00 . A A .  51 MET CA   1 1 
        3  3000 1 1 36 MET CB   C    4.317  -6.207  -4.754 1.00 . A A .  51 MET CB   1 1 
        3  3001 1 1 36 MET CE   C    4.903  -5.621  -8.851 1.00 . A A .  51 MET CE   1 1 
        3  3002 1 1 36 MET CG   C    4.712  -5.668  -6.139 1.00 . A A .  51 MET CG   1 1 
        3  3003 1 1 36 MET H    H    4.623  -3.790  -4.178 1.00 . A A .  51 MET H    1 1 
        3  3004 1 1 36 MET HA   H    2.337  -5.296  -4.881 1.00 . A A .  51 MET HA   1 1 
        3  3005 1 1 36 MET HB2  H    5.169  -6.157  -4.091 1.00 . A A .  51 MET HB2  1 1 
        3  3006 1 1 36 MET HB3  H    3.998  -7.233  -4.841 1.00 . A A .  51 MET HB3  1 1 
        3  3007 1 1 36 MET HE1  H    4.673  -6.079  -9.802 1.00 . A A .  51 MET HE1  1 1 
        3  3008 1 1 36 MET HE2  H    5.930  -5.289  -8.851 1.00 . A A .  51 MET HE2  1 1 
        3  3009 1 1 36 MET HE3  H    4.250  -4.777  -8.690 1.00 . A A .  51 MET HE3  1 1 
        3  3010 1 1 36 MET HG2  H    4.059  -4.839  -6.381 1.00 . A A .  51 MET HG2  1 1 
        3  3011 1 1 36 MET HG3  H    5.719  -5.280  -6.074 1.00 . A A .  51 MET HG3  1 1 
        3  3012 1 1 36 MET N    N    3.698  -4.007  -3.940 1.00 . A A .  51 MET N    1 1 
        3  3013 1 1 36 MET O    O    1.646  -6.576  -2.811 1.00 . A A .  51 MET O    1 1 
        3  3014 1 1 36 MET SD   S    4.660  -6.832  -7.526 1.00 . A A .  51 MET SD   1 1 
        3  3015 1 1 37 ARG C    C    1.852  -5.605   0.002 1.00 . A A .  52 ARG C    1 1 
        3  3016 1 1 37 ARG CA   C    3.091  -6.328  -0.527 1.00 . A A .  52 ARG CA   1 1 
        3  3017 1 1 37 ARG CB   C    4.278  -6.128   0.444 1.00 . A A .  52 ARG CB   1 1 
        3  3018 1 1 37 ARG CD   C    3.471  -4.436   2.133 1.00 . A A .  52 ARG CD   1 1 
        3  3019 1 1 37 ARG CG   C    3.765  -5.925   1.882 1.00 . A A .  52 ARG CG   1 1 
        3  3020 1 1 37 ARG CZ   C    4.800  -3.362   3.842 1.00 . A A .  52 ARG CZ   1 1 
        3  3021 1 1 37 ARG H    H    4.321  -5.271  -1.941 1.00 . A A .  52 ARG H    1 1 
        3  3022 1 1 37 ARG HA   H    2.858  -7.387  -0.645 1.00 . A A .  52 ARG HA   1 1 
        3  3023 1 1 37 ARG HB2  H    4.912  -7.002   0.413 1.00 . A A .  52 ARG HB2  1 1 
        3  3024 1 1 37 ARG HB3  H    4.854  -5.272   0.134 1.00 . A A .  52 ARG HB3  1 1 
        3  3025 1 1 37 ARG HD2  H    4.086  -3.821   1.495 1.00 . A A .  52 ARG HD2  1 1 
        3  3026 1 1 37 ARG HD3  H    2.434  -4.228   1.937 1.00 . A A .  52 ARG HD3  1 1 
        3  3027 1 1 37 ARG HE   H    3.210  -4.476   4.275 1.00 . A A .  52 ARG HE   1 1 
        3  3028 1 1 37 ARG HG2  H    2.866  -6.502   2.032 1.00 . A A .  52 ARG HG2  1 1 
        3  3029 1 1 37 ARG HG3  H    4.516  -6.265   2.580 1.00 . A A .  52 ARG HG3  1 1 
        3  3030 1 1 37 ARG HH11 H    6.077  -4.510   2.816 1.00 . A A .  52 ARG HH11 1 1 
        3  3031 1 1 37 ARG HH12 H    6.772  -3.122   3.586 1.00 . A A .  52 ARG HH12 1 1 
        3  3032 1 1 37 ARG HH21 H    3.701  -2.077   4.917 1.00 . A A .  52 ARG HH21 1 1 
        3  3033 1 1 37 ARG HH22 H    5.391  -1.709   4.806 1.00 . A A .  52 ARG HH22 1 1 
        3  3034 1 1 37 ARG N    N    3.478  -5.773  -1.841 1.00 . A A .  52 ARG N    1 1 
        3  3035 1 1 37 ARG NE   N    3.775  -4.118   3.558 1.00 . A A .  52 ARG NE   1 1 
        3  3036 1 1 37 ARG NH1  N    5.975  -3.690   3.378 1.00 . A A .  52 ARG NH1  1 1 
        3  3037 1 1 37 ARG NH2  N    4.617  -2.300   4.579 1.00 . A A .  52 ARG NH2  1 1 
        3  3038 1 1 37 ARG O    O    1.004  -6.200   0.637 1.00 . A A .  52 ARG O    1 1 
        3  3039 1 1 38 THR C    C   -0.652  -3.925  -0.606 1.00 . A A .  53 THR C    1 1 
        3  3040 1 1 38 THR CA   C    0.593  -3.555   0.195 1.00 . A A .  53 THR CA   1 1 
        3  3041 1 1 38 THR CB   C    0.889  -2.057   0.004 1.00 . A A .  53 THR CB   1 1 
        3  3042 1 1 38 THR CG2  C   -0.395  -1.272  -0.318 1.00 . A A .  53 THR CG2  1 1 
        3  3043 1 1 38 THR H    H    2.473  -3.889  -0.799 1.00 . A A .  53 THR H    1 1 
        3  3044 1 1 38 THR HA   H    0.416  -3.787   1.244 1.00 . A A .  53 THR HA   1 1 
        3  3045 1 1 38 THR HB   H    1.679  -1.892  -0.726 1.00 . A A .  53 THR HB   1 1 
        3  3046 1 1 38 THR HG1  H    2.220  -1.749   1.378 1.00 . A A .  53 THR HG1  1 1 
        3  3047 1 1 38 THR HG21 H   -0.181  -0.214  -0.339 1.00 . A A .  53 THR HG21 1 1 
        3  3048 1 1 38 THR HG22 H   -1.141  -1.469   0.437 1.00 . A A .  53 THR HG22 1 1 
        3  3049 1 1 38 THR HG23 H   -0.777  -1.576  -1.281 1.00 . A A .  53 THR HG23 1 1 
        3  3050 1 1 38 THR N    N    1.766  -4.330  -0.281 1.00 . A A .  53 THR N    1 1 
        3  3051 1 1 38 THR O    O   -1.761  -3.670  -0.181 1.00 . A A .  53 THR O    1 1 
        3  3052 1 1 38 THR OG1  O    1.279  -1.588   1.278 1.00 . A A .  53 THR OG1  1 1 
        3  3053 1 1 39 MET C    C   -1.408  -6.360  -3.081 1.00 . A A .  54 MET C    1 1 
        3  3054 1 1 39 MET CA   C   -1.580  -4.923  -2.611 1.00 . A A .  54 MET CA   1 1 
        3  3055 1 1 39 MET CB   C   -1.620  -4.002  -3.842 1.00 . A A .  54 MET CB   1 1 
        3  3056 1 1 39 MET CE   C   -4.779  -3.070  -2.805 1.00 . A A .  54 MET CE   1 1 
        3  3057 1 1 39 MET CG   C   -2.979  -4.147  -4.538 1.00 . A A .  54 MET CG   1 1 
        3  3058 1 1 39 MET H    H    0.474  -4.698  -2.052 1.00 . A A .  54 MET H    1 1 
        3  3059 1 1 39 MET HA   H   -2.499  -4.848  -2.039 1.00 . A A .  54 MET HA   1 1 
        3  3060 1 1 39 MET HB2  H   -1.480  -2.978  -3.533 1.00 . A A .  54 MET HB2  1 1 
        3  3061 1 1 39 MET HB3  H   -0.832  -4.277  -4.526 1.00 . A A .  54 MET HB3  1 1 
        3  3062 1 1 39 MET HE1  H   -5.744  -2.594  -2.704 1.00 . A A .  54 MET HE1  1 1 
        3  3063 1 1 39 MET HE2  H   -4.104  -2.679  -2.059 1.00 . A A .  54 MET HE2  1 1 
        3  3064 1 1 39 MET HE3  H   -4.889  -4.136  -2.669 1.00 . A A .  54 MET HE3  1 1 
        3  3065 1 1 39 MET HG2  H   -2.799  -4.360  -5.582 1.00 . A A .  54 MET HG2  1 1 
        3  3066 1 1 39 MET HG3  H   -3.488  -4.999  -4.115 1.00 . A A .  54 MET HG3  1 1 
        3  3067 1 1 39 MET N    N   -0.436  -4.521  -1.756 1.00 . A A .  54 MET N    1 1 
        3  3068 1 1 39 MET O    O   -1.932  -6.751  -4.105 1.00 . A A .  54 MET O    1 1 
        3  3069 1 1 39 MET SD   S   -4.111  -2.737  -4.457 1.00 . A A .  54 MET SD   1 1 
        3  3070 1 1 40 GLY C    C   -0.327  -9.422  -1.470 1.00 . A A .  55 GLY C    1 1 
        3  3071 1 1 40 GLY CA   C   -0.455  -8.541  -2.712 1.00 . A A .  55 GLY CA   1 1 
        3  3072 1 1 40 GLY H    H   -0.265  -6.765  -1.507 1.00 . A A .  55 GLY H    1 1 
        3  3073 1 1 40 GLY HA2  H   -1.293  -8.881  -3.302 1.00 . A A .  55 GLY HA2  1 1 
        3  3074 1 1 40 GLY HA3  H    0.448  -8.617  -3.298 1.00 . A A .  55 GLY HA3  1 1 
        3  3075 1 1 40 GLY N    N   -0.673  -7.124  -2.323 1.00 . A A .  55 GLY N    1 1 
        3  3076 1 1 40 GLY O    O    0.350 -10.429  -1.493 1.00 . A A .  55 GLY O    1 1 
        3  3077 1 1 41 TYR C    C    0.512  -9.861   1.397 1.00 . A A .  56 TYR C    1 1 
        3  3078 1 1 41 TYR CA   C   -0.901  -9.818   0.847 1.00 . A A .  56 TYR CA   1 1 
        3  3079 1 1 41 TYR CB   C   -1.364 -11.252   0.531 1.00 . A A .  56 TYR CB   1 1 
        3  3080 1 1 41 TYR CD1  C   -3.306 -10.096  -0.596 1.00 . A A .  56 TYR CD1  1 1 
        3  3081 1 1 41 TYR CD2  C   -2.677 -12.247  -1.387 1.00 . A A .  56 TYR CD2  1 1 
        3  3082 1 1 41 TYR CE1  C   -4.313 -10.043  -1.537 1.00 . A A .  56 TYR CE1  1 1 
        3  3083 1 1 41 TYR CE2  C   -3.685 -12.195  -2.328 1.00 . A A .  56 TYR CE2  1 1 
        3  3084 1 1 41 TYR CG   C   -2.480 -11.197  -0.512 1.00 . A A .  56 TYR CG   1 1 
        3  3085 1 1 41 TYR CZ   C   -4.510 -11.092  -2.410 1.00 . A A .  56 TYR CZ   1 1 
        3  3086 1 1 41 TYR H    H   -1.491  -8.182  -0.428 1.00 . A A .  56 TYR H    1 1 
        3  3087 1 1 41 TYR HA   H   -1.542  -9.370   1.590 1.00 . A A .  56 TYR HA   1 1 
        3  3088 1 1 41 TYR HB2  H   -0.541 -11.831   0.143 1.00 . A A .  56 TYR HB2  1 1 
        3  3089 1 1 41 TYR HB3  H   -1.741 -11.721   1.427 1.00 . A A .  56 TYR HB3  1 1 
        3  3090 1 1 41 TYR HD1  H   -3.163  -9.269   0.082 1.00 . A A .  56 TYR HD1  1 1 
        3  3091 1 1 41 TYR HD2  H   -2.037 -13.116  -1.334 1.00 . A A .  56 TYR HD2  1 1 
        3  3092 1 1 41 TYR HE1  H   -4.951  -9.172  -1.593 1.00 . A A .  56 TYR HE1  1 1 
        3  3093 1 1 41 TYR HE2  H   -3.832 -13.025  -3.003 1.00 . A A .  56 TYR HE2  1 1 
        3  3094 1 1 41 TYR HH   H   -5.149 -11.310  -4.194 1.00 . A A .  56 TYR HH   1 1 
        3  3095 1 1 41 TYR N    N   -0.972  -9.016  -0.404 1.00 . A A .  56 TYR N    1 1 
        3  3096 1 1 41 TYR O    O    1.138  -8.836   1.588 1.00 . A A .  56 TYR O    1 1 
        3  3097 1 1 41 TYR OH   O   -5.518 -11.040  -3.350 1.00 . A A .  56 TYR OH   1 1 
        3  3098 1 1 42 MET C    C    3.250 -12.008   1.227 1.00 . A A .  57 MET C    1 1 
        3  3099 1 1 42 MET CA   C    2.355 -11.220   2.196 1.00 . A A .  57 MET CA   1 1 
        3  3100 1 1 42 MET CB   C    2.243 -12.021   3.504 1.00 . A A .  57 MET CB   1 1 
        3  3101 1 1 42 MET CE   C    5.645 -10.925   5.673 1.00 . A A .  57 MET CE   1 1 
        3  3102 1 1 42 MET CG   C    3.580 -11.970   4.244 1.00 . A A .  57 MET CG   1 1 
        3  3103 1 1 42 MET H    H    0.411 -11.828   1.498 1.00 . A A .  57 MET H    1 1 
        3  3104 1 1 42 MET HA   H    2.796 -10.249   2.382 1.00 . A A .  57 MET HA   1 1 
        3  3105 1 1 42 MET HB2  H    1.468 -11.593   4.126 1.00 . A A .  57 MET HB2  1 1 
        3  3106 1 1 42 MET HB3  H    1.992 -13.046   3.282 1.00 . A A .  57 MET HB3  1 1 
        3  3107 1 1 42 MET HE1  H    5.662 -10.851   6.750 1.00 . A A .  57 MET HE1  1 1 
        3  3108 1 1 42 MET HE2  H    6.405 -10.283   5.255 1.00 . A A .  57 MET HE2  1 1 
        3  3109 1 1 42 MET HE3  H    5.836 -11.947   5.380 1.00 . A A .  57 MET HE3  1 1 
        3  3110 1 1 42 MET HG2  H    3.575 -12.745   4.997 1.00 . A A .  57 MET HG2  1 1 
        3  3111 1 1 42 MET HG3  H    4.364 -12.206   3.539 1.00 . A A .  57 MET HG3  1 1 
        3  3112 1 1 42 MET N    N    0.976 -11.050   1.650 1.00 . A A .  57 MET N    1 1 
        3  3113 1 1 42 MET O    O    3.505 -13.178   1.429 1.00 . A A .  57 MET O    1 1 
        3  3114 1 1 42 MET SD   S    4.020 -10.415   5.059 1.00 . A A .  57 MET SD   1 1 
        3  3115 1 1 43 PRO C    C    5.871 -12.470  -0.167 1.00 . A A .  58 PRO C    1 1 
        3  3116 1 1 43 PRO CA   C    4.575 -11.980  -0.806 1.00 . A A .  58 PRO CA   1 1 
        3  3117 1 1 43 PRO CB   C    4.886 -10.872  -1.839 1.00 . A A .  58 PRO CB   1 1 
        3  3118 1 1 43 PRO CD   C    3.408  -9.926  -0.067 1.00 . A A .  58 PRO CD   1 1 
        3  3119 1 1 43 PRO CG   C    4.141  -9.583  -1.375 1.00 . A A .  58 PRO CG   1 1 
        3  3120 1 1 43 PRO HA   H    4.050 -12.811  -1.268 1.00 . A A .  58 PRO HA   1 1 
        3  3121 1 1 43 PRO HB2  H    5.949 -10.688  -1.877 1.00 . A A .  58 PRO HB2  1 1 
        3  3122 1 1 43 PRO HB3  H    4.535 -11.168  -2.818 1.00 . A A .  58 PRO HB3  1 1 
        3  3123 1 1 43 PRO HD2  H    3.779  -9.313   0.740 1.00 . A A .  58 PRO HD2  1 1 
        3  3124 1 1 43 PRO HD3  H    2.347  -9.790  -0.184 1.00 . A A .  58 PRO HD3  1 1 
        3  3125 1 1 43 PRO HG2  H    4.852  -8.786  -1.203 1.00 . A A .  58 PRO HG2  1 1 
        3  3126 1 1 43 PRO HG3  H    3.430  -9.276  -2.126 1.00 . A A .  58 PRO HG3  1 1 
        3  3127 1 1 43 PRO N    N    3.714 -11.340   0.185 1.00 . A A .  58 PRO N    1 1 
        3  3128 1 1 43 PRO O    O    5.970 -12.566   1.040 1.00 . A A .  58 PRO O    1 1 
        3  3129 1 1 44 THR C    C    9.034 -12.091  -0.066 1.00 . A A .  59 THR C    1 1 
        3  3130 1 1 44 THR CA   C    8.131 -13.257  -0.432 1.00 . A A .  59 THR CA   1 1 
        3  3131 1 1 44 THR CB   C    8.828 -14.102  -1.500 1.00 . A A .  59 THR CB   1 1 
        3  3132 1 1 44 THR CG2  C    7.803 -14.884  -2.332 1.00 . A A .  59 THR CG2  1 1 
        3  3133 1 1 44 THR H    H    6.721 -12.681  -1.954 1.00 . A A .  59 THR H    1 1 
        3  3134 1 1 44 THR HA   H    7.935 -13.848   0.460 1.00 . A A .  59 THR HA   1 1 
        3  3135 1 1 44 THR HB   H    9.599 -14.739  -1.073 1.00 . A A .  59 THR HB   1 1 
        3  3136 1 1 44 THR HG1  H    9.345 -12.303  -2.004 1.00 . A A .  59 THR HG1  1 1 
        3  3137 1 1 44 THR HG21 H    8.295 -15.693  -2.851 1.00 . A A .  59 THR HG21 1 1 
        3  3138 1 1 44 THR HG22 H    7.343 -14.226  -3.054 1.00 . A A .  59 THR HG22 1 1 
        3  3139 1 1 44 THR HG23 H    7.041 -15.288  -1.684 1.00 . A A .  59 THR HG23 1 1 
        3  3140 1 1 44 THR N    N    6.841 -12.773  -0.985 1.00 . A A .  59 THR N    1 1 
        3  3141 1 1 44 THR O    O    8.564 -11.028   0.290 1.00 . A A .  59 THR O    1 1 
        3  3142 1 1 44 THR OG1  O    9.388 -13.173  -2.407 1.00 . A A .  59 THR OG1  1 1 
        3  3143 1 1 45 GLU C    C   12.233 -11.000  -0.998 1.00 . A A .  60 GLU C    1 1 
        3  3144 1 1 45 GLU CA   C   11.297 -11.252   0.175 1.00 . A A .  60 GLU CA   1 1 
        3  3145 1 1 45 GLU CB   C   12.130 -11.721   1.380 1.00 . A A .  60 GLU CB   1 1 
        3  3146 1 1 45 GLU CD   C   10.967 -10.328   3.096 1.00 . A A .  60 GLU CD   1 1 
        3  3147 1 1 45 GLU CG   C   11.237 -11.758   2.624 1.00 . A A .  60 GLU CG   1 1 
        3  3148 1 1 45 GLU H    H   10.638 -13.198  -0.446 1.00 . A A .  60 GLU H    1 1 
        3  3149 1 1 45 GLU HA   H   10.765 -10.338   0.405 1.00 . A A .  60 GLU HA   1 1 
        3  3150 1 1 45 GLU HB2  H   12.526 -12.707   1.187 1.00 . A A .  60 GLU HB2  1 1 
        3  3151 1 1 45 GLU HB3  H   12.949 -11.037   1.543 1.00 . A A .  60 GLU HB3  1 1 
        3  3152 1 1 45 GLU HG2  H   10.300 -12.239   2.386 1.00 . A A .  60 GLU HG2  1 1 
        3  3153 1 1 45 GLU HG3  H   11.731 -12.308   3.412 1.00 . A A .  60 GLU HG3  1 1 
        3  3154 1 1 45 GLU N    N   10.321 -12.322  -0.158 1.00 . A A .  60 GLU N    1 1 
        3  3155 1 1 45 GLU O    O   13.294 -10.432  -0.838 1.00 . A A .  60 GLU O    1 1 
        3  3156 1 1 45 GLU OE1  O   11.847  -9.512   2.880 1.00 . A A .  60 GLU OE1  1 1 
        3  3157 1 1 45 GLU OE2  O    9.896 -10.134   3.646 1.00 . A A .  60 GLU OE2  1 1 
        3  3158 1 1 46 MET C    C   11.945 -11.615  -4.628 1.00 . A A .  61 MET C    1 1 
        3  3159 1 1 46 MET CA   C   12.675 -11.218  -3.354 1.00 . A A .  61 MET CA   1 1 
        3  3160 1 1 46 MET CB   C   13.922 -12.095  -3.211 1.00 . A A .  61 MET CB   1 1 
        3  3161 1 1 46 MET CE   C   14.907 -14.416  -0.820 1.00 . A A .  61 MET CE   1 1 
        3  3162 1 1 46 MET CG   C   13.490 -13.540  -2.963 1.00 . A A .  61 MET CG   1 1 
        3  3163 1 1 46 MET H    H   10.956 -11.880  -2.246 1.00 . A A .  61 MET H    1 1 
        3  3164 1 1 46 MET HA   H   12.948 -10.165  -3.416 1.00 . A A .  61 MET HA   1 1 
        3  3165 1 1 46 MET HB2  H   14.508 -12.041  -4.115 1.00 . A A .  61 MET HB2  1 1 
        3  3166 1 1 46 MET HB3  H   14.516 -11.746  -2.381 1.00 . A A .  61 MET HB3  1 1 
        3  3167 1 1 46 MET HE1  H   14.347 -13.525  -0.581 1.00 . A A .  61 MET HE1  1 1 
        3  3168 1 1 46 MET HE2  H   15.942 -14.276  -0.548 1.00 . A A .  61 MET HE2  1 1 
        3  3169 1 1 46 MET HE3  H   14.501 -15.254  -0.271 1.00 . A A .  61 MET HE3  1 1 
        3  3170 1 1 46 MET HG2  H   12.795 -13.546  -2.137 1.00 . A A .  61 MET HG2  1 1 
        3  3171 1 1 46 MET HG3  H   12.960 -13.887  -3.838 1.00 . A A .  61 MET HG3  1 1 
        3  3172 1 1 46 MET N    N   11.821 -11.426  -2.162 1.00 . A A .  61 MET N    1 1 
        3  3173 1 1 46 MET O    O   12.419 -11.366  -5.716 1.00 . A A .  61 MET O    1 1 
        3  3174 1 1 46 MET SD   S   14.789 -14.745  -2.596 1.00 . A A .  61 MET SD   1 1 
        3  3175 1 1 47 GLU C    C    9.482 -11.433  -6.397 1.00 . A A .  62 GLU C    1 1 
        3  3176 1 1 47 GLU CA   C   10.055 -12.647  -5.682 1.00 . A A .  62 GLU CA   1 1 
        3  3177 1 1 47 GLU CB   C    8.900 -13.566  -5.257 1.00 . A A .  62 GLU CB   1 1 
        3  3178 1 1 47 GLU CD   C    7.311 -15.306  -6.086 1.00 . A A .  62 GLU CD   1 1 
        3  3179 1 1 47 GLU CG   C    8.290 -14.209  -6.506 1.00 . A A .  62 GLU CG   1 1 
        3  3180 1 1 47 GLU H    H   10.461 -12.430  -3.580 1.00 . A A .  62 GLU H    1 1 
        3  3181 1 1 47 GLU HA   H   10.734 -13.166  -6.361 1.00 . A A .  62 GLU HA   1 1 
        3  3182 1 1 47 GLU HB2  H    9.271 -14.336  -4.597 1.00 . A A .  62 GLU HB2  1 1 
        3  3183 1 1 47 GLU HB3  H    8.148 -12.989  -4.741 1.00 . A A .  62 GLU HB3  1 1 
        3  3184 1 1 47 GLU HG2  H    7.763 -13.461  -7.081 1.00 . A A .  62 GLU HG2  1 1 
        3  3185 1 1 47 GLU HG3  H    9.072 -14.641  -7.113 1.00 . A A .  62 GLU HG3  1 1 
        3  3186 1 1 47 GLU N    N   10.809 -12.236  -4.477 1.00 . A A .  62 GLU N    1 1 
        3  3187 1 1 47 GLU O    O    9.642 -11.284  -7.597 1.00 . A A .  62 GLU O    1 1 
        3  3188 1 1 47 GLU OE1  O    7.382 -15.682  -4.928 1.00 . A A .  62 GLU OE1  1 1 
        3  3189 1 1 47 GLU OE2  O    6.549 -15.710  -6.949 1.00 . A A .  62 GLU OE2  1 1 
        3  3190 1 1 48 LEU C    C    9.333  -8.732  -7.165 1.00 . A A .  63 LEU C    1 1 
        3  3191 1 1 48 LEU CA   C    8.254  -9.383  -6.323 1.00 . A A .  63 LEU CA   1 1 
        3  3192 1 1 48 LEU CB   C    7.742  -8.373  -5.262 1.00 . A A .  63 LEU CB   1 1 
        3  3193 1 1 48 LEU CD1  C    9.824  -8.556  -3.923 1.00 . A A .  63 LEU CD1  1 1 
        3  3194 1 1 48 LEU CD2  C    7.728  -7.748  -2.847 1.00 . A A .  63 LEU CD2  1 1 
        3  3195 1 1 48 LEU CG   C    8.311  -8.716  -3.884 1.00 . A A .  63 LEU CG   1 1 
        3  3196 1 1 48 LEU H    H    8.723 -10.719  -4.700 1.00 . A A .  63 LEU H    1 1 
        3  3197 1 1 48 LEU HA   H    7.443  -9.701  -6.981 1.00 . A A .  63 LEU HA   1 1 
        3  3198 1 1 48 LEU HB2  H    8.051  -7.375  -5.539 1.00 . A A .  63 LEU HB2  1 1 
        3  3199 1 1 48 LEU HB3  H    6.664  -8.408  -5.224 1.00 . A A .  63 LEU HB3  1 1 
        3  3200 1 1 48 LEU HD11 H   10.273  -9.436  -4.355 1.00 . A A .  63 LEU HD11 1 1 
        3  3201 1 1 48 LEU HD12 H   10.203  -8.418  -2.921 1.00 . A A .  63 LEU HD12 1 1 
        3  3202 1 1 48 LEU HD13 H   10.077  -7.697  -4.520 1.00 . A A .  63 LEU HD13 1 1 
        3  3203 1 1 48 LEU HD21 H    6.953  -7.150  -3.300 1.00 . A A .  63 LEU HD21 1 1 
        3  3204 1 1 48 LEU HD22 H    8.505  -7.097  -2.474 1.00 . A A .  63 LEU HD22 1 1 
        3  3205 1 1 48 LEU HD23 H    7.308  -8.305  -2.022 1.00 . A A .  63 LEU HD23 1 1 
        3  3206 1 1 48 LEU HG   H    8.052  -9.728  -3.619 1.00 . A A .  63 LEU HG   1 1 
        3  3207 1 1 48 LEU N    N    8.824 -10.576  -5.661 1.00 . A A .  63 LEU N    1 1 
        3  3208 1 1 48 LEU O    O    9.052  -8.054  -8.134 1.00 . A A .  63 LEU O    1 1 
        3  3209 1 1 49 ILE C    C   11.830  -9.089  -8.855 1.00 . A A .  64 ILE C    1 1 
        3  3210 1 1 49 ILE CA   C   11.679  -8.379  -7.515 1.00 . A A .  64 ILE CA   1 1 
        3  3211 1 1 49 ILE CB   C   12.948  -8.573  -6.654 1.00 . A A .  64 ILE CB   1 1 
        3  3212 1 1 49 ILE CD1  C   12.645  -6.397  -5.517 1.00 . A A .  64 ILE CD1  1 1 
        3  3213 1 1 49 ILE CG1  C   13.581  -7.231  -6.386 1.00 . A A .  64 ILE CG1  1 1 
        3  3214 1 1 49 ILE CG2  C   13.977  -9.455  -7.400 1.00 . A A .  64 ILE CG2  1 1 
        3  3215 1 1 49 ILE H    H   10.739  -9.487  -5.977 1.00 . A A .  64 ILE H    1 1 
        3  3216 1 1 49 ILE HA   H   11.482  -7.318  -7.693 1.00 . A A .  64 ILE HA   1 1 
        3  3217 1 1 49 ILE HB   H   12.667  -9.026  -5.701 1.00 . A A .  64 ILE HB   1 1 
        3  3218 1 1 49 ILE HD11 H   13.221  -5.700  -4.929 1.00 . A A .  64 ILE HD11 1 1 
        3  3219 1 1 49 ILE HD12 H   12.094  -7.041  -4.860 1.00 . A A .  64 ILE HD12 1 1 
        3  3220 1 1 49 ILE HD13 H   11.955  -5.850  -6.142 1.00 . A A .  64 ILE HD13 1 1 
        3  3221 1 1 49 ILE HG12 H   14.516  -7.375  -5.875 1.00 . A A .  64 ILE HG12 1 1 
        3  3222 1 1 49 ILE HG13 H   13.756  -6.727  -7.318 1.00 . A A .  64 ILE HG13 1 1 
        3  3223 1 1 49 ILE HG21 H   14.881  -9.532  -6.812 1.00 . A A .  64 ILE HG21 1 1 
        3  3224 1 1 49 ILE HG22 H   14.213  -9.013  -8.356 1.00 . A A .  64 ILE HG22 1 1 
        3  3225 1 1 49 ILE HG23 H   13.572 -10.442  -7.553 1.00 . A A .  64 ILE HG23 1 1 
        3  3226 1 1 49 ILE N    N   10.562  -8.955  -6.773 1.00 . A A .  64 ILE N    1 1 
        3  3227 1 1 49 ILE O    O   12.013  -8.458  -9.868 1.00 . A A .  64 ILE O    1 1 
        3  3228 1 1 50 GLU C    C   10.973 -10.517 -11.144 1.00 . A A .  65 GLU C    1 1 
        3  3229 1 1 50 GLU CA   C   11.889 -11.130 -10.109 1.00 . A A .  65 GLU CA   1 1 
        3  3230 1 1 50 GLU CB   C   11.494 -12.603  -9.891 1.00 . A A .  65 GLU CB   1 1 
        3  3231 1 1 50 GLU CD   C   12.411 -14.872  -9.397 1.00 . A A .  65 GLU CD   1 1 
        3  3232 1 1 50 GLU CG   C   12.700 -13.370  -9.341 1.00 . A A .  65 GLU CG   1 1 
        3  3233 1 1 50 GLU H    H   11.604 -10.876  -7.995 1.00 . A A .  65 GLU H    1 1 
        3  3234 1 1 50 GLU HA   H   12.917 -11.045 -10.455 1.00 . A A .  65 GLU HA   1 1 
        3  3235 1 1 50 GLU HB2  H   10.677 -12.662  -9.190 1.00 . A A .  65 GLU HB2  1 1 
        3  3236 1 1 50 GLU HB3  H   11.187 -13.038 -10.830 1.00 . A A .  65 GLU HB3  1 1 
        3  3237 1 1 50 GLU HG2  H   13.575 -13.154  -9.937 1.00 . A A .  65 GLU HG2  1 1 
        3  3238 1 1 50 GLU HG3  H   12.883 -13.080  -8.318 1.00 . A A .  65 GLU HG3  1 1 
        3  3239 1 1 50 GLU N    N   11.750 -10.395  -8.837 1.00 . A A .  65 GLU N    1 1 
        3  3240 1 1 50 GLU O    O   11.310 -10.437 -12.309 1.00 . A A .  65 GLU O    1 1 
        3  3241 1 1 50 GLU OE1  O   11.714 -15.322  -8.503 1.00 . A A .  65 GLU OE1  1 1 
        3  3242 1 1 50 GLU OE2  O   12.904 -15.484 -10.331 1.00 . A A .  65 GLU OE2  1 1 
        3  3243 1 1 51 LEU C    C    9.387  -8.115 -12.081 1.00 . A A .  66 LEU C    1 1 
        3  3244 1 1 51 LEU CA   C    8.870  -9.474 -11.649 1.00 . A A .  66 LEU CA   1 1 
        3  3245 1 1 51 LEU CB   C    7.521  -9.294 -10.940 1.00 . A A .  66 LEU CB   1 1 
        3  3246 1 1 51 LEU CD1  C    5.744 -10.491  -9.662 1.00 . A A .  66 LEU CD1  1 1 
        3  3247 1 1 51 LEU CD2  C    7.340 -11.781 -11.082 1.00 . A A .  66 LEU CD2  1 1 
        3  3248 1 1 51 LEU CG   C    7.189 -10.568 -10.160 1.00 . A A .  66 LEU CG   1 1 
        3  3249 1 1 51 LEU H    H    9.590 -10.184  -9.745 1.00 . A A .  66 LEU H    1 1 
        3  3250 1 1 51 LEU HA   H    8.773 -10.108 -12.522 1.00 . A A .  66 LEU HA   1 1 
        3  3251 1 1 51 LEU HB2  H    7.578  -8.457 -10.260 1.00 . A A .  66 LEU HB2  1 1 
        3  3252 1 1 51 LEU HB3  H    6.749  -9.104 -11.672 1.00 . A A .  66 LEU HB3  1 1 
        3  3253 1 1 51 LEU HD11 H    5.557 -11.289  -8.959 1.00 . A A .  66 LEU HD11 1 1 
        3  3254 1 1 51 LEU HD12 H    5.066 -10.585 -10.497 1.00 . A A .  66 LEU HD12 1 1 
        3  3255 1 1 51 LEU HD13 H    5.577  -9.541  -9.175 1.00 . A A .  66 LEU HD13 1 1 
        3  3256 1 1 51 LEU HD21 H    6.840 -12.633 -10.647 1.00 . A A .  66 LEU HD21 1 1 
        3  3257 1 1 51 LEU HD22 H    8.387 -12.012 -11.214 1.00 . A A .  66 LEU HD22 1 1 
        3  3258 1 1 51 LEU HD23 H    6.899 -11.563 -12.044 1.00 . A A .  66 LEU HD23 1 1 
        3  3259 1 1 51 LEU HG   H    7.859 -10.665  -9.318 1.00 . A A .  66 LEU HG   1 1 
        3  3260 1 1 51 LEU N    N    9.822 -10.091 -10.701 1.00 . A A .  66 LEU N    1 1 
        3  3261 1 1 51 LEU O    O    9.707  -7.897 -13.245 1.00 . A A .  66 LEU O    1 1 
        3  3262 1 1 52 SER C    C   11.325  -6.007 -12.138 1.00 . A A .  67 SER C    1 1 
        3  3263 1 1 52 SER CA   C    9.966  -5.882 -11.490 1.00 . A A .  67 SER CA   1 1 
        3  3264 1 1 52 SER CB   C   10.074  -5.056 -10.208 1.00 . A A .  67 SER CB   1 1 
        3  3265 1 1 52 SER H    H    9.221  -7.431 -10.216 1.00 . A A .  67 SER H    1 1 
        3  3266 1 1 52 SER HA   H    9.284  -5.428 -12.198 1.00 . A A .  67 SER HA   1 1 
        3  3267 1 1 52 SER HB2  H   10.262  -4.020 -10.436 1.00 . A A .  67 SER HB2  1 1 
        3  3268 1 1 52 SER HB3  H    9.177  -5.157  -9.615 1.00 . A A .  67 SER HB3  1 1 
        3  3269 1 1 52 SER HG   H   11.182  -6.563  -9.688 1.00 . A A .  67 SER HG   1 1 
        3  3270 1 1 52 SER N    N    9.474  -7.217 -11.142 1.00 . A A .  67 SER N    1 1 
        3  3271 1 1 52 SER O    O   11.732  -5.161 -12.908 1.00 . A A .  67 SER O    1 1 
        3  3272 1 1 52 SER OG   O   11.181  -5.618  -9.524 1.00 . A A .  67 SER OG   1 1 
        3  3273 1 1 53 GLN C    C   13.157  -7.724 -13.824 1.00 . A A .  68 GLN C    1 1 
        3  3274 1 1 53 GLN CA   C   13.337  -7.278 -12.398 1.00 . A A .  68 GLN CA   1 1 
        3  3275 1 1 53 GLN CB   C   14.062  -8.379 -11.615 1.00 . A A .  68 GLN CB   1 1 
        3  3276 1 1 53 GLN CD   C   16.203  -9.646 -11.421 1.00 . A A .  68 GLN CD   1 1 
        3  3277 1 1 53 GLN CG   C   15.409  -8.660 -12.281 1.00 . A A .  68 GLN CG   1 1 
        3  3278 1 1 53 GLN H    H   11.631  -7.725 -11.186 1.00 . A A .  68 GLN H    1 1 
        3  3279 1 1 53 GLN HA   H   13.896  -6.341 -12.381 1.00 . A A .  68 GLN HA   1 1 
        3  3280 1 1 53 GLN HB2  H   14.220  -8.058 -10.595 1.00 . A A .  68 GLN HB2  1 1 
        3  3281 1 1 53 GLN HB3  H   13.464  -9.276 -11.614 1.00 . A A .  68 GLN HB3  1 1 
        3  3282 1 1 53 GLN HE21 H   15.218  -9.189  -9.759 1.00 . A A .  68 GLN HE21 1 1 
        3  3283 1 1 53 GLN HE22 H   16.426 -10.370  -9.586 1.00 . A A .  68 GLN HE22 1 1 
        3  3284 1 1 53 GLN HG2  H   15.251  -9.086 -13.260 1.00 . A A .  68 GLN HG2  1 1 
        3  3285 1 1 53 GLN HG3  H   15.967  -7.741 -12.377 1.00 . A A .  68 GLN HG3  1 1 
        3  3286 1 1 53 GLN N    N   12.006  -7.070 -11.813 1.00 . A A .  68 GLN N    1 1 
        3  3287 1 1 53 GLN NE2  N   15.926  -9.743 -10.149 1.00 . A A .  68 GLN NE2  1 1 
        3  3288 1 1 53 GLN O    O   13.972  -7.447 -14.681 1.00 . A A .  68 GLN O    1 1 
        3  3289 1 1 53 GLN OE1  O   17.081 -10.335 -11.900 1.00 . A A .  68 GLN OE1  1 1 
        3  3290 1 1 54 GLN C    C   11.834  -7.720 -16.357 1.00 . A A .  69 GLN C    1 1 
        3  3291 1 1 54 GLN CA   C   11.803  -8.900 -15.417 1.00 . A A .  69 GLN CA   1 1 
        3  3292 1 1 54 GLN CB   C   10.403  -9.536 -15.449 1.00 . A A .  69 GLN CB   1 1 
        3  3293 1 1 54 GLN CD   C   10.799 -11.913 -16.099 1.00 . A A .  69 GLN CD   1 1 
        3  3294 1 1 54 GLN CG   C   10.333 -10.542 -16.598 1.00 . A A .  69 GLN CG   1 1 
        3  3295 1 1 54 GLN H    H   11.445  -8.622 -13.329 1.00 . A A .  69 GLN H    1 1 
        3  3296 1 1 54 GLN HA   H   12.572  -9.617 -15.707 1.00 . A A .  69 GLN HA   1 1 
        3  3297 1 1 54 GLN HB2  H   10.211 -10.040 -14.513 1.00 . A A .  69 GLN HB2  1 1 
        3  3298 1 1 54 GLN HB3  H    9.658  -8.768 -15.595 1.00 . A A .  69 GLN HB3  1 1 
        3  3299 1 1 54 GLN HE21 H   11.444 -11.206 -14.358 1.00 . A A .  69 GLN HE21 1 1 
        3  3300 1 1 54 GLN HE22 H   11.642 -12.877 -14.580 1.00 . A A .  69 GLN HE22 1 1 
        3  3301 1 1 54 GLN HG2  H    9.317 -10.620 -16.956 1.00 . A A .  69 GLN HG2  1 1 
        3  3302 1 1 54 GLN HG3  H   10.971 -10.219 -17.404 1.00 . A A .  69 GLN HG3  1 1 
        3  3303 1 1 54 GLN N    N   12.071  -8.422 -14.056 1.00 . A A .  69 GLN N    1 1 
        3  3304 1 1 54 GLN NE2  N   11.340 -12.007 -14.914 1.00 . A A .  69 GLN NE2  1 1 
        3  3305 1 1 54 GLN O    O   12.311  -7.817 -17.470 1.00 . A A .  69 GLN O    1 1 
        3  3306 1 1 54 GLN OE1  O   10.675 -12.911 -16.782 1.00 . A A .  69 GLN OE1  1 1 
        3  3307 1 1 55 ILE C    C   12.659  -5.235 -17.426 1.00 . A A .  70 ILE C    1 1 
        3  3308 1 1 55 ILE CA   C   11.308  -5.399 -16.748 1.00 . A A .  70 ILE CA   1 1 
        3  3309 1 1 55 ILE CB   C   11.064  -4.172 -15.868 1.00 . A A .  70 ILE CB   1 1 
        3  3310 1 1 55 ILE CD1  C    9.418  -2.914 -14.520 1.00 . A A .  70 ILE CD1  1 1 
        3  3311 1 1 55 ILE CG1  C    9.660  -4.209 -15.298 1.00 . A A .  70 ILE CG1  1 1 
        3  3312 1 1 55 ILE CG2  C   11.199  -2.906 -16.735 1.00 . A A .  70 ILE CG2  1 1 
        3  3313 1 1 55 ILE H    H   10.921  -6.582 -14.973 1.00 . A A .  70 ILE H    1 1 
        3  3314 1 1 55 ILE HA   H   10.533  -5.500 -17.508 1.00 . A A .  70 ILE HA   1 1 
        3  3315 1 1 55 ILE HB   H   11.785  -4.163 -15.051 1.00 . A A .  70 ILE HB   1 1 
        3  3316 1 1 55 ILE HD11 H    9.041  -2.153 -15.187 1.00 . A A .  70 ILE HD11 1 1 
        3  3317 1 1 55 ILE HD12 H   10.348  -2.574 -14.085 1.00 . A A .  70 ILE HD12 1 1 
        3  3318 1 1 55 ILE HD13 H    8.701  -3.089 -13.736 1.00 . A A .  70 ILE HD13 1 1 
        3  3319 1 1 55 ILE HG12 H    8.942  -4.291 -16.101 1.00 . A A .  70 ILE HG12 1 1 
        3  3320 1 1 55 ILE HG13 H    9.556  -5.056 -14.638 1.00 . A A .  70 ILE HG13 1 1 
        3  3321 1 1 55 ILE HG21 H   10.468  -2.929 -17.529 1.00 . A A .  70 ILE HG21 1 1 
        3  3322 1 1 55 ILE HG22 H   12.188  -2.858 -17.163 1.00 . A A .  70 ILE HG22 1 1 
        3  3323 1 1 55 ILE HG23 H   11.033  -2.029 -16.127 1.00 . A A .  70 ILE HG23 1 1 
        3  3324 1 1 55 ILE N    N   11.314  -6.609 -15.889 1.00 . A A .  70 ILE N    1 1 
        3  3325 1 1 55 ILE O    O   12.739  -4.942 -18.603 1.00 . A A .  70 ILE O    1 1 
        3  3326 1 1 56 ASN C    C   15.150  -5.989 -18.580 1.00 . A A .  71 ASN C    1 1 
        3  3327 1 1 56 ASN CA   C   15.062  -5.286 -17.236 1.00 . A A .  71 ASN CA   1 1 
        3  3328 1 1 56 ASN CB   C   16.069  -5.928 -16.270 1.00 . A A .  71 ASN CB   1 1 
        3  3329 1 1 56 ASN CG   C   17.490  -5.611 -16.745 1.00 . A A .  71 ASN CG   1 1 
        3  3330 1 1 56 ASN H    H   13.590  -5.659 -15.719 1.00 . A A .  71 ASN H    1 1 
        3  3331 1 1 56 ASN HA   H   15.280  -4.227 -17.375 1.00 . A A .  71 ASN HA   1 1 
        3  3332 1 1 56 ASN HB2  H   15.926  -5.529 -15.274 1.00 . A A .  71 ASN HB2  1 1 
        3  3333 1 1 56 ASN HB3  H   15.927  -6.997 -16.250 1.00 . A A .  71 ASN HB3  1 1 
        3  3334 1 1 56 ASN HD21 H   17.348  -3.681 -16.296 1.00 . A A .  71 ASN HD21 1 1 
        3  3335 1 1 56 ASN HD22 H   18.834  -4.164 -16.961 1.00 . A A .  71 ASN HD22 1 1 
        3  3336 1 1 56 ASN N    N   13.705  -5.426 -16.662 1.00 . A A .  71 ASN N    1 1 
        3  3337 1 1 56 ASN ND2  N   17.927  -4.383 -16.659 1.00 . A A .  71 ASN ND2  1 1 
        3  3338 1 1 56 ASN O    O   15.928  -5.611 -19.432 1.00 . A A .  71 ASN O    1 1 
        3  3339 1 1 56 ASN OD1  O   18.212  -6.476 -17.197 1.00 . A A .  71 ASN OD1  1 1 
        3  3340 1 1 57 MET C    C   13.804  -6.874 -21.142 1.00 . A A .  72 MET C    1 1 
        3  3341 1 1 57 MET CA   C   14.381  -7.740 -20.033 1.00 . A A .  72 MET CA   1 1 
        3  3342 1 1 57 MET CB   C   13.520  -9.005 -19.893 1.00 . A A .  72 MET CB   1 1 
        3  3343 1 1 57 MET CE   C   13.973 -12.583 -19.119 1.00 . A A .  72 MET CE   1 1 
        3  3344 1 1 57 MET CG   C   14.095  -9.885 -18.781 1.00 . A A .  72 MET CG   1 1 
        3  3345 1 1 57 MET H    H   13.740  -7.281 -18.033 1.00 . A A .  72 MET H    1 1 
        3  3346 1 1 57 MET HA   H   15.413  -7.993 -20.275 1.00 . A A .  72 MET HA   1 1 
        3  3347 1 1 57 MET HB2  H   12.506  -8.728 -19.648 1.00 . A A .  72 MET HB2  1 1 
        3  3348 1 1 57 MET HB3  H   13.523  -9.550 -20.825 1.00 . A A .  72 MET HB3  1 1 
        3  3349 1 1 57 MET HE1  H   13.611 -13.550 -18.796 1.00 . A A .  72 MET HE1  1 1 
        3  3350 1 1 57 MET HE2  H   15.030 -12.507 -18.913 1.00 . A A .  72 MET HE2  1 1 
        3  3351 1 1 57 MET HE3  H   13.803 -12.470 -20.180 1.00 . A A .  72 MET HE3  1 1 
        3  3352 1 1 57 MET HG2  H   15.043 -10.278 -19.119 1.00 . A A .  72 MET HG2  1 1 
        3  3353 1 1 57 MET HG3  H   14.289  -9.258 -17.923 1.00 . A A .  72 MET HG3  1 1 
        3  3354 1 1 57 MET N    N   14.353  -7.007 -18.748 1.00 . A A .  72 MET N    1 1 
        3  3355 1 1 57 MET O    O   13.612  -7.326 -22.253 1.00 . A A .  72 MET O    1 1 
        3  3356 1 1 57 MET SD   S   13.089 -11.284 -18.223 1.00 . A A .  72 MET SD   1 1 
        3  3357 1 1 58 ASN C    C   13.577  -3.321 -21.662 1.00 . A A .  73 ASN C    1 1 
        3  3358 1 1 58 ASN CA   C   12.971  -4.709 -21.819 1.00 . A A .  73 ASN CA   1 1 
        3  3359 1 1 58 ASN CB   C   11.453  -4.618 -21.595 1.00 . A A .  73 ASN CB   1 1 
        3  3360 1 1 58 ASN CG   C   10.763  -5.785 -22.306 1.00 . A A .  73 ASN CG   1 1 
        3  3361 1 1 58 ASN H    H   13.709  -5.325 -19.898 1.00 . A A .  73 ASN H    1 1 
        3  3362 1 1 58 ASN HA   H   13.196  -5.082 -22.815 1.00 . A A .  73 ASN HA   1 1 
        3  3363 1 1 58 ASN HB2  H   11.236  -4.667 -20.538 1.00 . A A .  73 ASN HB2  1 1 
        3  3364 1 1 58 ASN HB3  H   11.079  -3.686 -21.993 1.00 . A A .  73 ASN HB3  1 1 
        3  3365 1 1 58 ASN HD21 H   10.667  -6.900 -20.666 1.00 . A A .  73 ASN HD21 1 1 
        3  3366 1 1 58 ASN HD22 H   10.015  -7.609 -22.062 1.00 . A A .  73 ASN HD22 1 1 
        3  3367 1 1 58 ASN N    N   13.537  -5.637 -20.811 1.00 . A A .  73 ASN N    1 1 
        3  3368 1 1 58 ASN ND2  N   10.457  -6.853 -21.621 1.00 . A A .  73 ASN ND2  1 1 
        3  3369 1 1 58 ASN O    O   14.282  -2.847 -22.532 1.00 . A A .  73 ASN O    1 1 
        3  3370 1 1 58 ASN OD1  O   10.496  -5.734 -23.491 1.00 . A A .  73 ASN OD1  1 1 
        3  3371 1 1 59 LEU C    C   15.116  -1.411 -19.490 1.00 . A A .  74 LEU C    1 1 
        3  3372 1 1 59 LEU CA   C   13.838  -1.340 -20.314 1.00 . A A .  74 LEU CA   1 1 
        3  3373 1 1 59 LEU CB   C   12.790  -0.523 -19.539 1.00 . A A .  74 LEU CB   1 1 
        3  3374 1 1 59 LEU CD1  C   10.602   0.669 -19.729 1.00 . A A .  74 LEU CD1  1 1 
        3  3375 1 1 59 LEU CD2  C   12.022   0.353 -21.752 1.00 . A A .  74 LEU CD2  1 1 
        3  3376 1 1 59 LEU CG   C   11.568  -0.283 -20.436 1.00 . A A .  74 LEU CG   1 1 
        3  3377 1 1 59 LEU H    H   12.722  -3.117 -19.882 1.00 . A A .  74 LEU H    1 1 
        3  3378 1 1 59 LEU HA   H   14.060  -0.877 -21.268 1.00 . A A .  74 LEU HA   1 1 
        3  3379 1 1 59 LEU HB2  H   12.489  -1.067 -18.654 1.00 . A A .  74 LEU HB2  1 1 
        3  3380 1 1 59 LEU HB3  H   13.216   0.424 -19.245 1.00 . A A .  74 LEU HB3  1 1 
        3  3381 1 1 59 LEU HD11 H   11.122   1.572 -19.447 1.00 . A A .  74 LEU HD11 1 1 
        3  3382 1 1 59 LEU HD12 H   10.206   0.195 -18.843 1.00 . A A .  74 LEU HD12 1 1 
        3  3383 1 1 59 LEU HD13 H    9.788   0.920 -20.393 1.00 . A A .  74 LEU HD13 1 1 
        3  3384 1 1 59 LEU HD21 H   12.261  -0.421 -22.466 1.00 . A A .  74 LEU HD21 1 1 
        3  3385 1 1 59 LEU HD22 H   12.898   0.961 -21.579 1.00 . A A .  74 LEU HD22 1 1 
        3  3386 1 1 59 LEU HD23 H   11.231   0.972 -22.148 1.00 . A A .  74 LEU HD23 1 1 
        3  3387 1 1 59 LEU HG   H   11.074  -1.221 -20.636 1.00 . A A .  74 LEU HG   1 1 
        3  3388 1 1 59 LEU N    N   13.292  -2.694 -20.550 1.00 . A A .  74 LEU N    1 1 
        3  3389 1 1 59 LEU O    O   16.205  -1.388 -20.030 1.00 . A A .  74 LEU O    1 1 
        3  3390 1 1 60 GLY C    C   15.803  -1.589 -15.841 1.00 . A A .  75 GLY C    1 1 
        3  3391 1 1 60 GLY CA   C   16.181  -1.571 -17.330 1.00 . A A .  75 GLY CA   1 1 
        3  3392 1 1 60 GLY H    H   14.071  -1.517 -17.800 1.00 . A A .  75 GLY H    1 1 
        3  3393 1 1 60 GLY HA2  H   16.732  -2.469 -17.566 1.00 . A A .  75 GLY HA2  1 1 
        3  3394 1 1 60 GLY HA3  H   16.806  -0.711 -17.525 1.00 . A A .  75 GLY HA3  1 1 
        3  3395 1 1 60 GLY N    N   14.968  -1.498 -18.196 1.00 . A A .  75 GLY N    1 1 
        3  3396 1 1 60 GLY O    O   16.649  -1.806 -14.996 1.00 . A A .  75 GLY O    1 1 
        3  3397 1 1 61 GLY C    C   13.296  -0.092 -13.805 1.00 . A A .  76 GLY C    1 1 
        3  3398 1 1 61 GLY CA   C   14.091  -1.365 -14.120 1.00 . A A .  76 GLY CA   1 1 
        3  3399 1 1 61 GLY H    H   13.886  -1.202 -16.269 1.00 . A A .  76 GLY H    1 1 
        3  3400 1 1 61 GLY HA2  H   13.464  -2.226 -13.945 1.00 . A A .  76 GLY HA2  1 1 
        3  3401 1 1 61 GLY HA3  H   14.951  -1.414 -13.472 1.00 . A A .  76 GLY HA3  1 1 
        3  3402 1 1 61 GLY N    N   14.537  -1.364 -15.552 1.00 . A A .  76 GLY N    1 1 
        3  3403 1 1 61 GLY O    O   13.295   0.378 -12.684 1.00 . A A .  76 GLY O    1 1 
        3  3404 1 1 62 HIS C    C   10.406   1.431 -15.055 1.00 . A A .  77 HIS C    1 1 
        3  3405 1 1 62 HIS CA   C   11.835   1.676 -14.616 1.00 . A A .  77 HIS CA   1 1 
        3  3406 1 1 62 HIS CB   C   12.433   2.786 -15.495 1.00 . A A .  77 HIS CB   1 1 
        3  3407 1 1 62 HIS CD2  C   12.601   4.403 -13.419 1.00 . A A .  77 HIS CD2  1 1 
        3  3408 1 1 62 HIS CE1  C   12.127   6.164 -14.437 1.00 . A A .  77 HIS CE1  1 1 
        3  3409 1 1 62 HIS CG   C   12.374   4.123 -14.752 1.00 . A A .  77 HIS CG   1 1 
        3  3410 1 1 62 HIS H    H   12.679   0.010 -15.694 1.00 . A A .  77 HIS H    1 1 
        3  3411 1 1 62 HIS HA   H   11.843   1.960 -13.564 1.00 . A A .  77 HIS HA   1 1 
        3  3412 1 1 62 HIS HB2  H   13.459   2.554 -15.730 1.00 . A A .  77 HIS HB2  1 1 
        3  3413 1 1 62 HIS HB3  H   11.868   2.865 -16.413 1.00 . A A .  77 HIS HB3  1 1 
        3  3414 1 1 62 HIS HD1  H   11.892   5.339 -16.231 1.00 . A A .  77 HIS HD1  1 1 
        3  3415 1 1 62 HIS HD2  H   12.867   3.680 -12.663 1.00 . A A .  77 HIS HD2  1 1 
        3  3416 1 1 62 HIS HE1  H   11.919   7.196 -14.680 1.00 . A A .  77 HIS HE1  1 1 
        3  3417 1 1 62 HIS N    N   12.643   0.435 -14.811 1.00 . A A .  77 HIS N    1 1 
        3  3418 1 1 62 HIS ND1  N   12.101   5.221 -15.281 1.00 . A A .  77 HIS ND1  1 1 
        3  3419 1 1 62 HIS NE2  N   12.437   5.739 -13.210 1.00 . A A .  77 HIS NE2  1 1 
        3  3420 1 1 62 HIS O    O   10.178   0.799 -16.070 1.00 . A A .  77 HIS O    1 1 
        3  3421 1 1 63 VAL C    C    7.204   2.967 -14.491 1.00 . A A .  78 VAL C    1 1 
        3  3422 1 1 63 VAL CA   C    8.043   1.719 -14.672 1.00 . A A .  78 VAL CA   1 1 
        3  3423 1 1 63 VAL CB   C    7.470   0.598 -13.774 1.00 . A A .  78 VAL CB   1 1 
        3  3424 1 1 63 VAL CG1  C    8.388   0.412 -12.588 1.00 . A A .  78 VAL CG1  1 1 
        3  3425 1 1 63 VAL CG2  C    6.067   0.978 -13.257 1.00 . A A .  78 VAL CG2  1 1 
        3  3426 1 1 63 VAL H    H    9.689   2.414 -13.472 1.00 . A A .  78 VAL H    1 1 
        3  3427 1 1 63 VAL HA   H    7.995   1.423 -15.715 1.00 . A A .  78 VAL HA   1 1 
        3  3428 1 1 63 VAL HB   H    7.418  -0.315 -14.332 1.00 . A A .  78 VAL HB   1 1 
        3  3429 1 1 63 VAL HG11 H    9.357   0.092 -12.929 1.00 . A A .  78 VAL HG11 1 1 
        3  3430 1 1 63 VAL HG12 H    7.974  -0.332 -11.925 1.00 . A A .  78 VAL HG12 1 1 
        3  3431 1 1 63 VAL HG13 H    8.485   1.344 -12.063 1.00 . A A .  78 VAL HG13 1 1 
        3  3432 1 1 63 VAL HG21 H    5.637   0.145 -12.721 1.00 . A A .  78 VAL HG21 1 1 
        3  3433 1 1 63 VAL HG22 H    5.428   1.235 -14.087 1.00 . A A .  78 VAL HG22 1 1 
        3  3434 1 1 63 VAL HG23 H    6.141   1.826 -12.593 1.00 . A A .  78 VAL HG23 1 1 
        3  3435 1 1 63 VAL N    N    9.461   1.928 -14.291 1.00 . A A .  78 VAL N    1 1 
        3  3436 1 1 63 VAL O    O    7.304   3.667 -13.500 1.00 . A A .  78 VAL O    1 1 
        3  3437 1 1 64 ASP C    C    4.142   3.881 -15.077 1.00 . A A .  79 ASP C    1 1 
        3  3438 1 1 64 ASP CA   C    5.512   4.385 -15.437 1.00 . A A .  79 ASP CA   1 1 
        3  3439 1 1 64 ASP CB   C    5.466   5.017 -16.837 1.00 . A A .  79 ASP CB   1 1 
        3  3440 1 1 64 ASP CG   C    4.992   6.467 -16.721 1.00 . A A .  79 ASP CG   1 1 
        3  3441 1 1 64 ASP H    H    6.374   2.609 -16.240 1.00 . A A .  79 ASP H    1 1 
        3  3442 1 1 64 ASP HA   H    5.857   5.094 -14.680 1.00 . A A .  79 ASP HA   1 1 
        3  3443 1 1 64 ASP HB2  H    6.449   4.995 -17.280 1.00 . A A .  79 ASP HB2  1 1 
        3  3444 1 1 64 ASP HB3  H    4.779   4.466 -17.463 1.00 . A A .  79 ASP HB3  1 1 
        3  3445 1 1 64 ASP N    N    6.397   3.213 -15.470 1.00 . A A .  79 ASP N    1 1 
        3  3446 1 1 64 ASP O    O    3.902   2.694 -15.169 1.00 . A A .  79 ASP O    1 1 
        3  3447 1 1 64 ASP OD1  O    3.785   6.640 -16.675 1.00 . A A .  79 ASP OD1  1 1 
        3  3448 1 1 64 ASP OD2  O    5.863   7.320 -16.687 1.00 . A A .  79 ASP OD2  1 1 
        3  3449 1 1 65 PHE C    C    1.426   3.258 -15.362 1.00 . A A .  80 PHE C    1 1 
        3  3450 1 1 65 PHE CA   C    1.925   4.233 -14.295 1.00 . A A .  80 PHE CA   1 1 
        3  3451 1 1 65 PHE CB   C    0.935   5.390 -14.185 1.00 . A A .  80 PHE CB   1 1 
        3  3452 1 1 65 PHE CD1  C   -0.309   4.247 -12.315 1.00 . A A .  80 PHE CD1  1 1 
        3  3453 1 1 65 PHE CD2  C   -1.531   4.847 -14.271 1.00 . A A .  80 PHE CD2  1 1 
        3  3454 1 1 65 PHE CE1  C   -1.438   3.678 -11.781 1.00 . A A .  80 PHE CE1  1 1 
        3  3455 1 1 65 PHE CE2  C   -2.663   4.276 -13.733 1.00 . A A .  80 PHE CE2  1 1 
        3  3456 1 1 65 PHE CG   C   -0.342   4.835 -13.568 1.00 . A A .  80 PHE CG   1 1 
        3  3457 1 1 65 PHE CZ   C   -2.617   3.691 -12.488 1.00 . A A .  80 PHE CZ   1 1 
        3  3458 1 1 65 PHE H    H    3.490   5.690 -14.556 1.00 . A A .  80 PHE H    1 1 
        3  3459 1 1 65 PHE HA   H    1.998   3.702 -13.349 1.00 . A A .  80 PHE HA   1 1 
        3  3460 1 1 65 PHE HB2  H    1.338   6.167 -13.552 1.00 . A A .  80 PHE HB2  1 1 
        3  3461 1 1 65 PHE HB3  H    0.721   5.792 -15.164 1.00 . A A .  80 PHE HB3  1 1 
        3  3462 1 1 65 PHE HD1  H    0.612   4.243 -11.749 1.00 . A A .  80 PHE HD1  1 1 
        3  3463 1 1 65 PHE HD2  H   -1.572   5.304 -15.249 1.00 . A A .  80 PHE HD2  1 1 
        3  3464 1 1 65 PHE HE1  H   -1.394   3.207 -10.809 1.00 . A A .  80 PHE HE1  1 1 
        3  3465 1 1 65 PHE HE2  H   -3.581   4.276 -14.293 1.00 . A A .  80 PHE HE2  1 1 
        3  3466 1 1 65 PHE HZ   H   -3.506   3.247 -12.066 1.00 . A A .  80 PHE HZ   1 1 
        3  3467 1 1 65 PHE N    N    3.267   4.740 -14.646 1.00 . A A .  80 PHE N    1 1 
        3  3468 1 1 65 PHE O    O    0.537   2.464 -15.119 1.00 . A A .  80 PHE O    1 1 
        3  3469 1 1 66 ASP C    C    2.256   1.054 -17.450 1.00 . A A .  81 ASP C    1 1 
        3  3470 1 1 66 ASP CA   C    1.608   2.424 -17.619 1.00 . A A .  81 ASP CA   1 1 
        3  3471 1 1 66 ASP CB   C    2.056   3.032 -18.957 1.00 . A A .  81 ASP CB   1 1 
        3  3472 1 1 66 ASP CG   C    1.470   4.440 -19.095 1.00 . A A .  81 ASP CG   1 1 
        3  3473 1 1 66 ASP H    H    2.739   3.984 -16.672 1.00 . A A .  81 ASP H    1 1 
        3  3474 1 1 66 ASP HA   H    0.522   2.307 -17.589 1.00 . A A .  81 ASP HA   1 1 
        3  3475 1 1 66 ASP HB2  H    3.134   3.089 -18.990 1.00 . A A .  81 ASP HB2  1 1 
        3  3476 1 1 66 ASP HB3  H    1.705   2.417 -19.773 1.00 . A A .  81 ASP HB3  1 1 
        3  3477 1 1 66 ASP N    N    2.024   3.333 -16.525 1.00 . A A .  81 ASP N    1 1 
        3  3478 1 1 66 ASP O    O    1.602   0.041 -17.593 1.00 . A A .  81 ASP O    1 1 
        3  3479 1 1 66 ASP OD1  O    0.270   4.509 -19.306 1.00 . A A .  81 ASP OD1  1 1 
        3  3480 1 1 66 ASP OD2  O    2.256   5.366 -18.982 1.00 . A A .  81 ASP OD2  1 1 
        3  3481 1 1 67 ASP C    C    3.743  -0.860 -15.668 1.00 . A A .  82 ASP C    1 1 
        3  3482 1 1 67 ASP CA   C    4.206  -0.267 -16.977 1.00 . A A .  82 ASP CA   1 1 
        3  3483 1 1 67 ASP CB   C    5.724  -0.041 -16.925 1.00 . A A .  82 ASP CB   1 1 
        3  3484 1 1 67 ASP CG   C    6.234   0.274 -18.333 1.00 . A A .  82 ASP CG   1 1 
        3  3485 1 1 67 ASP H    H    4.038   1.873 -17.023 1.00 . A A .  82 ASP H    1 1 
        3  3486 1 1 67 ASP HA   H    3.929  -0.927 -17.795 1.00 . A A .  82 ASP HA   1 1 
        3  3487 1 1 67 ASP HB2  H    5.948   0.788 -16.270 1.00 . A A .  82 ASP HB2  1 1 
        3  3488 1 1 67 ASP HB3  H    6.215  -0.930 -16.557 1.00 . A A .  82 ASP HB3  1 1 
        3  3489 1 1 67 ASP N    N    3.537   1.037 -17.151 1.00 . A A .  82 ASP N    1 1 
        3  3490 1 1 67 ASP O    O    3.633  -2.059 -15.513 1.00 . A A .  82 ASP O    1 1 
        3  3491 1 1 67 ASP OD1  O    6.281  -0.662 -19.113 1.00 . A A .  82 ASP OD1  1 1 
        3  3492 1 1 67 ASP OD2  O    6.546   1.434 -18.549 1.00 . A A .  82 ASP OD2  1 1 
        3  3493 1 1 68 PHE C    C    1.709  -1.161 -13.556 1.00 . A A .  83 PHE C    1 1 
        3  3494 1 1 68 PHE CA   C    3.008  -0.390 -13.417 1.00 . A A .  83 PHE CA   1 1 
        3  3495 1 1 68 PHE CB   C    2.770   0.918 -12.654 1.00 . A A .  83 PHE CB   1 1 
        3  3496 1 1 68 PHE CD1  C    2.822   0.269 -10.207 1.00 . A A .  83 PHE CD1  1 1 
        3  3497 1 1 68 PHE CD2  C    0.774   1.083 -11.122 1.00 . A A .  83 PHE CD2  1 1 
        3  3498 1 1 68 PHE CE1  C    2.244   0.240  -8.954 1.00 . A A .  83 PHE CE1  1 1 
        3  3499 1 1 68 PHE CE2  C    0.203   1.053  -9.869 1.00 . A A .  83 PHE CE2  1 1 
        3  3500 1 1 68 PHE CG   C    2.093   0.698 -11.304 1.00 . A A .  83 PHE CG   1 1 
        3  3501 1 1 68 PHE CZ   C    0.935   0.637  -8.787 1.00 . A A .  83 PHE CZ   1 1 
        3  3502 1 1 68 PHE H    H    3.583   0.974 -14.954 1.00 . A A .  83 PHE H    1 1 
        3  3503 1 1 68 PHE HA   H    3.761  -1.010 -12.936 1.00 . A A .  83 PHE HA   1 1 
        3  3504 1 1 68 PHE HB2  H    3.719   1.411 -12.491 1.00 . A A .  83 PHE HB2  1 1 
        3  3505 1 1 68 PHE HB3  H    2.145   1.560 -13.250 1.00 . A A .  83 PHE HB3  1 1 
        3  3506 1 1 68 PHE HD1  H    3.847  -0.048 -10.335 1.00 . A A .  83 PHE HD1  1 1 
        3  3507 1 1 68 PHE HD2  H    0.189   1.408 -11.969 1.00 . A A .  83 PHE HD2  1 1 
        3  3508 1 1 68 PHE HE1  H    2.820  -0.093  -8.102 1.00 . A A .  83 PHE HE1  1 1 
        3  3509 1 1 68 PHE HE2  H   -0.825   1.360  -9.740 1.00 . A A .  83 PHE HE2  1 1 
        3  3510 1 1 68 PHE HZ   H    0.500   0.667  -7.798 1.00 . A A .  83 PHE HZ   1 1 
        3  3511 1 1 68 PHE N    N    3.475   0.020 -14.753 1.00 . A A .  83 PHE N    1 1 
        3  3512 1 1 68 PHE O    O    1.507  -2.179 -12.921 1.00 . A A .  83 PHE O    1 1 
        3  3513 1 1 69 VAL C    C   -0.247  -2.560 -15.481 1.00 . A A .  84 VAL C    1 1 
        3  3514 1 1 69 VAL CA   C   -0.447  -1.327 -14.612 1.00 . A A .  84 VAL CA   1 1 
        3  3515 1 1 69 VAL CB   C   -1.371  -0.332 -15.340 1.00 . A A .  84 VAL CB   1 1 
        3  3516 1 1 69 VAL CG1  C   -2.361  -1.094 -16.225 1.00 . A A .  84 VAL CG1  1 1 
        3  3517 1 1 69 VAL CG2  C   -2.143   0.487 -14.305 1.00 . A A .  84 VAL CG2  1 1 
        3  3518 1 1 69 VAL H    H    1.059   0.176 -14.876 1.00 . A A .  84 VAL H    1 1 
        3  3519 1 1 69 VAL HA   H   -0.865  -1.626 -13.652 1.00 . A A .  84 VAL HA   1 1 
        3  3520 1 1 69 VAL HB   H   -0.776   0.330 -15.953 1.00 . A A .  84 VAL HB   1 1 
        3  3521 1 1 69 VAL HG11 H   -1.847  -1.485 -17.092 1.00 . A A .  84 VAL HG11 1 1 
        3  3522 1 1 69 VAL HG12 H   -3.148  -0.428 -16.549 1.00 . A A .  84 VAL HG12 1 1 
        3  3523 1 1 69 VAL HG13 H   -2.793  -1.911 -15.669 1.00 . A A .  84 VAL HG13 1 1 
        3  3524 1 1 69 VAL HG21 H   -2.169   1.524 -14.606 1.00 . A A .  84 VAL HG21 1 1 
        3  3525 1 1 69 VAL HG22 H   -1.659   0.408 -13.344 1.00 . A A .  84 VAL HG22 1 1 
        3  3526 1 1 69 VAL HG23 H   -3.154   0.114 -14.224 1.00 . A A .  84 VAL HG23 1 1 
        3  3527 1 1 69 VAL N    N    0.850  -0.656 -14.395 1.00 . A A .  84 VAL N    1 1 
        3  3528 1 1 69 VAL O    O   -0.978  -3.525 -15.381 1.00 . A A .  84 VAL O    1 1 
        3  3529 1 1 70 GLU C    C    1.757  -4.764 -16.462 1.00 . A A .  85 GLU C    1 1 
        3  3530 1 1 70 GLU CA   C    1.032  -3.651 -17.213 1.00 . A A .  85 GLU CA   1 1 
        3  3531 1 1 70 GLU CB   C    1.936  -3.163 -18.355 1.00 . A A .  85 GLU CB   1 1 
        3  3532 1 1 70 GLU CD   C    0.858  -4.885 -19.815 1.00 . A A .  85 GLU CD   1 1 
        3  3533 1 1 70 GLU CG   C    2.194  -4.317 -19.328 1.00 . A A .  85 GLU CG   1 1 
        3  3534 1 1 70 GLU H    H    1.309  -1.697 -16.365 1.00 . A A .  85 GLU H    1 1 
        3  3535 1 1 70 GLU HA   H    0.092  -4.037 -17.601 1.00 . A A .  85 GLU HA   1 1 
        3  3536 1 1 70 GLU HB2  H    1.454  -2.348 -18.876 1.00 . A A .  85 GLU HB2  1 1 
        3  3537 1 1 70 GLU HB3  H    2.873  -2.819 -17.950 1.00 . A A .  85 GLU HB3  1 1 
        3  3538 1 1 70 GLU HG2  H    2.759  -3.960 -20.176 1.00 . A A .  85 GLU HG2  1 1 
        3  3539 1 1 70 GLU HG3  H    2.752  -5.095 -18.831 1.00 . A A .  85 GLU HG3  1 1 
        3  3540 1 1 70 GLU N    N    0.750  -2.501 -16.321 1.00 . A A .  85 GLU N    1 1 
        3  3541 1 1 70 GLU O    O    1.508  -5.930 -16.692 1.00 . A A .  85 GLU O    1 1 
        3  3542 1 1 70 GLU OE1  O    0.215  -4.180 -20.577 1.00 . A A .  85 GLU OE1  1 1 
        3  3543 1 1 70 GLU OE2  O    0.558  -5.992 -19.402 1.00 . A A .  85 GLU OE2  1 1 
        3  3544 1 1 71 LEU C    C    2.482  -6.090 -13.787 1.00 . A A .  86 LEU C    1 1 
        3  3545 1 1 71 LEU CA   C    3.386  -5.427 -14.814 1.00 . A A .  86 LEU CA   1 1 
        3  3546 1 1 71 LEU CB   C    4.566  -4.765 -14.081 1.00 . A A .  86 LEU CB   1 1 
        3  3547 1 1 71 LEU CD1  C    6.282  -6.516 -14.549 1.00 . A A .  86 LEU CD1  1 1 
        3  3548 1 1 71 LEU CD2  C    5.637  -4.891 -16.340 1.00 . A A .  86 LEU CD2  1 1 
        3  3549 1 1 71 LEU CG   C    5.866  -5.069 -14.834 1.00 . A A .  86 LEU CG   1 1 
        3  3550 1 1 71 LEU H    H    2.824  -3.432 -15.413 1.00 . A A .  86 LEU H    1 1 
        3  3551 1 1 71 LEU HA   H    3.741  -6.185 -15.510 1.00 . A A .  86 LEU HA   1 1 
        3  3552 1 1 71 LEU HB2  H    4.415  -3.700 -14.035 1.00 . A A .  86 LEU HB2  1 1 
        3  3553 1 1 71 LEU HB3  H    4.632  -5.154 -13.077 1.00 . A A .  86 LEU HB3  1 1 
        3  3554 1 1 71 LEU HD11 H    6.215  -6.712 -13.490 1.00 . A A .  86 LEU HD11 1 1 
        3  3555 1 1 71 LEU HD12 H    7.299  -6.673 -14.875 1.00 . A A .  86 LEU HD12 1 1 
        3  3556 1 1 71 LEU HD13 H    5.631  -7.196 -15.078 1.00 . A A .  86 LEU HD13 1 1 
        3  3557 1 1 71 LEU HD21 H    5.511  -5.855 -16.808 1.00 . A A .  86 LEU HD21 1 1 
        3  3558 1 1 71 LEU HD22 H    6.487  -4.391 -16.782 1.00 . A A .  86 LEU HD22 1 1 
        3  3559 1 1 71 LEU HD23 H    4.750  -4.297 -16.506 1.00 . A A .  86 LEU HD23 1 1 
        3  3560 1 1 71 LEU HG   H    6.644  -4.396 -14.504 1.00 . A A .  86 LEU HG   1 1 
        3  3561 1 1 71 LEU N    N    2.648  -4.387 -15.574 1.00 . A A .  86 LEU N    1 1 
        3  3562 1 1 71 LEU O    O    2.652  -7.251 -13.466 1.00 . A A .  86 LEU O    1 1 
        3  3563 1 1 72 MET C    C   -0.422  -6.830 -12.951 1.00 . A A .  87 MET C    1 1 
        3  3564 1 1 72 MET CA   C    0.614  -5.934 -12.277 1.00 . A A .  87 MET CA   1 1 
        3  3565 1 1 72 MET CB   C   -0.115  -4.789 -11.556 1.00 . A A .  87 MET CB   1 1 
        3  3566 1 1 72 MET CE   C    0.222  -6.451  -7.826 1.00 . A A .  87 MET CE   1 1 
        3  3567 1 1 72 MET CG   C   -0.500  -5.248 -10.149 1.00 . A A .  87 MET CG   1 1 
        3  3568 1 1 72 MET H    H    1.425  -4.407 -13.566 1.00 . A A .  87 MET H    1 1 
        3  3569 1 1 72 MET HA   H    1.195  -6.529 -11.572 1.00 . A A .  87 MET HA   1 1 
        3  3570 1 1 72 MET HB2  H    0.534  -3.929 -11.493 1.00 . A A .  87 MET HB2  1 1 
        3  3571 1 1 72 MET HB3  H   -1.005  -4.523 -12.107 1.00 . A A .  87 MET HB3  1 1 
        3  3572 1 1 72 MET HE1  H    0.808  -7.317  -8.094 1.00 . A A .  87 MET HE1  1 1 
        3  3573 1 1 72 MET HE2  H   -0.825  -6.656  -7.996 1.00 . A A .  87 MET HE2  1 1 
        3  3574 1 1 72 MET HE3  H    0.377  -6.219  -6.783 1.00 . A A .  87 MET HE3  1 1 
        3  3575 1 1 72 MET HG2  H   -1.388  -4.711  -9.851 1.00 . A A .  87 MET HG2  1 1 
        3  3576 1 1 72 MET HG3  H   -0.753  -6.298 -10.195 1.00 . A A .  87 MET HG3  1 1 
        3  3577 1 1 72 MET N    N    1.530  -5.346 -13.282 1.00 . A A .  87 MET N    1 1 
        3  3578 1 1 72 MET O    O   -0.815  -7.840 -12.408 1.00 . A A .  87 MET O    1 1 
        3  3579 1 1 72 MET SD   S    0.732  -5.040  -8.839 1.00 . A A .  87 MET SD   1 1 
        3  3580 1 1 73 GLY C    C   -1.631  -8.744 -14.698 1.00 . A A .  88 GLY C    1 1 
        3  3581 1 1 73 GLY CA   C   -1.848  -7.236 -14.892 1.00 . A A .  88 GLY CA   1 1 
        3  3582 1 1 73 GLY H    H   -0.471  -5.619 -14.527 1.00 . A A .  88 GLY H    1 1 
        3  3583 1 1 73 GLY HA2  H   -2.836  -6.973 -14.549 1.00 . A A .  88 GLY HA2  1 1 
        3  3584 1 1 73 GLY HA3  H   -1.770  -7.003 -15.942 1.00 . A A .  88 GLY HA3  1 1 
        3  3585 1 1 73 GLY N    N   -0.832  -6.436 -14.135 1.00 . A A .  88 GLY N    1 1 
        3  3586 1 1 73 GLY O    O   -2.492  -9.449 -14.210 1.00 . A A .  88 GLY O    1 1 
        3  3587 1 1 74 PRO C    C   -0.077 -11.087 -13.534 1.00 . A A .  89 PRO C    1 1 
        3  3588 1 1 74 PRO CA   C   -0.111 -10.607 -14.995 1.00 . A A .  89 PRO CA   1 1 
        3  3589 1 1 74 PRO CB   C    1.308 -10.692 -15.616 1.00 . A A .  89 PRO CB   1 1 
        3  3590 1 1 74 PRO CD   C    0.532  -8.328 -15.728 1.00 . A A .  89 PRO CD   1 1 
        3  3591 1 1 74 PRO CG   C    1.695  -9.260 -16.095 1.00 . A A .  89 PRO CG   1 1 
        3  3592 1 1 74 PRO HA   H   -0.816 -11.207 -15.562 1.00 . A A .  89 PRO HA   1 1 
        3  3593 1 1 74 PRO HB2  H    2.017 -11.033 -14.882 1.00 . A A .  89 PRO HB2  1 1 
        3  3594 1 1 74 PRO HB3  H    1.302 -11.370 -16.455 1.00 . A A .  89 PRO HB3  1 1 
        3  3595 1 1 74 PRO HD2  H    0.861  -7.576 -15.027 1.00 . A A .  89 PRO HD2  1 1 
        3  3596 1 1 74 PRO HD3  H    0.127  -7.862 -16.615 1.00 . A A .  89 PRO HD3  1 1 
        3  3597 1 1 74 PRO HG2  H    2.599  -8.936 -15.599 1.00 . A A .  89 PRO HG2  1 1 
        3  3598 1 1 74 PRO HG3  H    1.849  -9.256 -17.164 1.00 . A A .  89 PRO HG3  1 1 
        3  3599 1 1 74 PRO N    N   -0.475  -9.196 -15.107 1.00 . A A .  89 PRO N    1 1 
        3  3600 1 1 74 PRO O    O    0.725 -11.928 -13.173 1.00 . A A .  89 PRO O    1 1 
        3  3601 1 1 75 LYS C    C   -2.307 -10.717 -10.625 1.00 . A A .  90 LYS C    1 1 
        3  3602 1 1 75 LYS CA   C   -0.960 -10.992 -11.297 1.00 . A A .  90 LYS CA   1 1 
        3  3603 1 1 75 LYS CB   C    0.129 -10.217 -10.549 1.00 . A A .  90 LYS CB   1 1 
        3  3604 1 1 75 LYS CD   C    1.755 -10.492  -8.677 1.00 . A A .  90 LYS CD   1 1 
        3  3605 1 1 75 LYS CE   C    2.154 -11.440  -7.545 1.00 . A A .  90 LYS CE   1 1 
        3  3606 1 1 75 LYS CG   C    0.369 -10.884  -9.193 1.00 . A A .  90 LYS CG   1 1 
        3  3607 1 1 75 LYS H    H   -1.595  -9.889 -13.039 1.00 . A A .  90 LYS H    1 1 
        3  3608 1 1 75 LYS HA   H   -0.762 -12.062 -11.257 1.00 . A A .  90 LYS HA   1 1 
        3  3609 1 1 75 LYS HB2  H    1.043 -10.225 -11.124 1.00 . A A .  90 LYS HB2  1 1 
        3  3610 1 1 75 LYS HB3  H   -0.188  -9.194 -10.400 1.00 . A A .  90 LYS HB3  1 1 
        3  3611 1 1 75 LYS HD2  H    2.473 -10.562  -9.482 1.00 . A A .  90 LYS HD2  1 1 
        3  3612 1 1 75 LYS HD3  H    1.732  -9.477  -8.312 1.00 . A A .  90 LYS HD3  1 1 
        3  3613 1 1 75 LYS HE2  H    1.327 -11.555  -6.860 1.00 . A A .  90 LYS HE2  1 1 
        3  3614 1 1 75 LYS HE3  H    2.410 -12.407  -7.955 1.00 . A A .  90 LYS HE3  1 1 
        3  3615 1 1 75 LYS HG2  H   -0.384 -10.558  -8.490 1.00 . A A .  90 LYS HG2  1 1 
        3  3616 1 1 75 LYS HG3  H    0.312 -11.956  -9.302 1.00 . A A .  90 LYS HG3  1 1 
        3  3617 1 1 75 LYS HZ1  H    4.109 -11.588  -6.842 1.00 . A A .  90 LYS HZ1  1 1 
        3  3618 1 1 75 LYS HZ2  H    3.065 -10.734  -5.810 1.00 . A A .  90 LYS HZ2  1 1 
        3  3619 1 1 75 LYS HZ3  H    3.634 -10.007  -7.236 1.00 . A A .  90 LYS HZ3  1 1 
        3  3620 1 1 75 LYS N    N   -0.953 -10.559 -12.719 1.00 . A A .  90 LYS N    1 1 
        3  3621 1 1 75 LYS NZ   N    3.329 -10.901  -6.802 1.00 . A A .  90 LYS NZ   1 1 
        3  3622 1 1 75 LYS O    O   -2.588 -11.250  -9.568 1.00 . A A .  90 LYS O    1 1 
        3  3623 1 1 76 LEU C    C   -5.172 -10.879 -10.267 1.00 . A A .  91 LEU C    1 1 
        3  3624 1 1 76 LEU CA   C   -4.438  -9.592 -10.627 1.00 . A A .  91 LEU CA   1 1 
        3  3625 1 1 76 LEU CB   C   -5.289  -8.810 -11.645 1.00 . A A .  91 LEU CB   1 1 
        3  3626 1 1 76 LEU CD1  C   -5.269  -6.784 -10.175 1.00 . A A .  91 LEU CD1  1 1 
        3  3627 1 1 76 LEU CD2  C   -3.435  -7.161 -11.847 1.00 . A A .  91 LEU CD2  1 1 
        3  3628 1 1 76 LEU CG   C   -4.932  -7.324 -11.572 1.00 . A A .  91 LEU CG   1 1 
        3  3629 1 1 76 LEU H    H   -2.854  -9.483 -12.089 1.00 . A A .  91 LEU H    1 1 
        3  3630 1 1 76 LEU HA   H   -4.283  -9.007  -9.720 1.00 . A A .  91 LEU HA   1 1 
        3  3631 1 1 76 LEU HB2  H   -5.095  -9.182 -12.640 1.00 . A A .  91 LEU HB2  1 1 
        3  3632 1 1 76 LEU HB3  H   -6.336  -8.943 -11.417 1.00 . A A .  91 LEU HB3  1 1 
        3  3633 1 1 76 LEU HD11 H   -6.051  -7.384  -9.734 1.00 . A A .  91 LEU HD11 1 1 
        3  3634 1 1 76 LEU HD12 H   -5.610  -5.761 -10.253 1.00 . A A .  91 LEU HD12 1 1 
        3  3635 1 1 76 LEU HD13 H   -4.397  -6.818  -9.542 1.00 . A A .  91 LEU HD13 1 1 
        3  3636 1 1 76 LEU HD21 H   -2.869  -7.351 -10.950 1.00 . A A .  91 LEU HD21 1 1 
        3  3637 1 1 76 LEU HD22 H   -3.234  -6.156 -12.191 1.00 . A A .  91 LEU HD22 1 1 
        3  3638 1 1 76 LEU HD23 H   -3.137  -7.860 -12.604 1.00 . A A .  91 LEU HD23 1 1 
        3  3639 1 1 76 LEU HG   H   -5.497  -6.781 -12.316 1.00 . A A .  91 LEU HG   1 1 
        3  3640 1 1 76 LEU N    N   -3.115  -9.894 -11.239 1.00 . A A .  91 LEU N    1 1 
        3  3641 1 1 76 LEU O    O   -5.089 -11.388  -9.168 1.00 . A A .  91 LEU O    1 1 
        3  3642 2 2  1 MG  MG   MG   8.048  10.472  -5.952 1.00 . B A . 601 MG  MG   1 1 
        4  3643 1 1  1 ASP C    C  -18.785  -7.062 -18.565 1.00 . A A .  16 ASP C    1 1 
        4  3644 1 1  1 ASP CA   C  -19.312  -7.830 -17.358 1.00 . A A .  16 ASP CA   1 1 
        4  3645 1 1  1 ASP CB   C  -18.209  -7.891 -16.291 1.00 . A A .  16 ASP CB   1 1 
        4  3646 1 1  1 ASP CG   C  -18.442  -9.107 -15.392 1.00 . A A .  16 ASP CG   1 1 
        4  3647 1 1  1 ASP H1   H  -18.981  -9.839 -18.042 1.00 . A A .  16 ASP H1   1 1 
        4  3648 1 1  1 ASP HA   H  -20.197  -7.325 -16.973 1.00 . A A .  16 ASP HA   1 1 
        4  3649 1 1  1 ASP HB2  H  -17.244  -7.979 -16.767 1.00 . A A .  16 ASP HB2  1 1 
        4  3650 1 1  1 ASP HB3  H  -18.232  -6.994 -15.691 1.00 . A A .  16 ASP HB3  1 1 
        4  3651 1 1  1 ASP N    N  -19.675  -9.218 -17.735 1.00 . A A .  16 ASP N    1 1 
        4  3652 1 1  1 ASP O    O  -18.321  -7.648 -19.523 1.00 . A A .  16 ASP O    1 1 
        4  3653 1 1  1 ASP OD1  O  -19.547  -9.201 -14.884 1.00 . A A .  16 ASP OD1  1 1 
        4  3654 1 1  1 ASP OD2  O  -17.501  -9.873 -15.264 1.00 . A A .  16 ASP OD2  1 1 
        4  3655 1 1  2 ARG C    C  -16.860  -5.042 -19.760 1.00 . A A .  17 ARG C    1 1 
        4  3656 1 1  2 ARG CA   C  -18.376  -4.942 -19.633 1.00 . A A .  17 ARG CA   1 1 
        4  3657 1 1  2 ARG CB   C  -18.754  -3.477 -19.373 1.00 . A A .  17 ARG CB   1 1 
        4  3658 1 1  2 ARG CD   C  -18.575  -1.148 -20.248 1.00 . A A .  17 ARG CD   1 1 
        4  3659 1 1  2 ARG CG   C  -18.221  -2.612 -20.518 1.00 . A A .  17 ARG CG   1 1 
        4  3660 1 1  2 ARG CZ   C  -18.601   0.512 -22.003 1.00 . A A .  17 ARG CZ   1 1 
        4  3661 1 1  2 ARG H    H  -19.251  -5.330 -17.706 1.00 . A A .  17 ARG H    1 1 
        4  3662 1 1  2 ARG HA   H  -18.833  -5.302 -20.554 1.00 . A A .  17 ARG HA   1 1 
        4  3663 1 1  2 ARG HB2  H  -19.829  -3.384 -19.318 1.00 . A A .  17 ARG HB2  1 1 
        4  3664 1 1  2 ARG HB3  H  -18.322  -3.150 -18.439 1.00 . A A .  17 ARG HB3  1 1 
        4  3665 1 1  2 ARG HD2  H  -19.643  -1.009 -20.325 1.00 . A A .  17 ARG HD2  1 1 
        4  3666 1 1  2 ARG HD3  H  -18.248  -0.868 -19.257 1.00 . A A .  17 ARG HD3  1 1 
        4  3667 1 1  2 ARG HE   H  -16.917  -0.325 -21.356 1.00 . A A .  17 ARG HE   1 1 
        4  3668 1 1  2 ARG HG2  H  -17.148  -2.718 -20.584 1.00 . A A .  17 ARG HG2  1 1 
        4  3669 1 1  2 ARG HG3  H  -18.667  -2.927 -21.449 1.00 . A A .  17 ARG HG3  1 1 
        4  3670 1 1  2 ARG HH11 H  -20.177  -0.723 -22.031 1.00 . A A .  17 ARG HH11 1 1 
        4  3671 1 1  2 ARG HH12 H  -20.367   0.755 -22.915 1.00 . A A .  17 ARG HH12 1 1 
        4  3672 1 1  2 ARG HH21 H  -17.149   1.886 -22.108 1.00 . A A .  17 ARG HH21 1 1 
        4  3673 1 1  2 ARG HH22 H  -18.607   2.270 -22.960 1.00 . A A .  17 ARG HH22 1 1 
        4  3674 1 1  2 ARG N    N  -18.867  -5.761 -18.498 1.00 . A A .  17 ARG N    1 1 
        4  3675 1 1  2 ARG NE   N  -17.891  -0.289 -21.255 1.00 . A A .  17 ARG NE   1 1 
        4  3676 1 1  2 ARG NH1  N  -19.809   0.153 -22.343 1.00 . A A .  17 ARG NH1  1 1 
        4  3677 1 1  2 ARG NH2  N  -18.077   1.644 -22.387 1.00 . A A .  17 ARG NH2  1 1 
        4  3678 1 1  2 ARG O    O  -16.321  -4.997 -20.848 1.00 . A A .  17 ARG O    1 1 
        4  3679 1 1  3 SER C    C  -14.169  -5.760 -17.344 1.00 . A A .  18 SER C    1 1 
        4  3680 1 1  3 SER CA   C  -14.715  -5.278 -18.683 1.00 . A A .  18 SER CA   1 1 
        4  3681 1 1  3 SER CB   C  -14.142  -3.884 -18.981 1.00 . A A .  18 SER CB   1 1 
        4  3682 1 1  3 SER H    H  -16.671  -5.207 -17.787 1.00 . A A .  18 SER H    1 1 
        4  3683 1 1  3 SER HA   H  -14.431  -5.988 -19.459 1.00 . A A .  18 SER HA   1 1 
        4  3684 1 1  3 SER HB2  H  -13.063  -3.916 -19.026 1.00 . A A .  18 SER HB2  1 1 
        4  3685 1 1  3 SER HB3  H  -14.547  -3.491 -19.902 1.00 . A A .  18 SER HB3  1 1 
        4  3686 1 1  3 SER HG   H  -15.523  -3.140 -17.832 1.00 . A A .  18 SER HG   1 1 
        4  3687 1 1  3 SER N    N  -16.196  -5.175 -18.643 1.00 . A A .  18 SER N    1 1 
        4  3688 1 1  3 SER O    O  -14.883  -6.343 -16.553 1.00 . A A .  18 SER O    1 1 
        4  3689 1 1  3 SER OG   O  -14.565  -3.092 -17.881 1.00 . A A .  18 SER OG   1 1 
        4  3690 1 1  4 LEU C    C  -12.709  -5.014 -14.691 1.00 . A A .  19 LEU C    1 1 
        4  3691 1 1  4 LEU CA   C  -12.301  -5.942 -15.830 1.00 . A A .  19 LEU CA   1 1 
        4  3692 1 1  4 LEU CB   C  -10.772  -5.902 -15.979 1.00 . A A .  19 LEU CB   1 1 
        4  3693 1 1  4 LEU CD1  C  -10.038  -8.165 -15.230 1.00 . A A .  19 LEU CD1  1 1 
        4  3694 1 1  4 LEU CD2  C   -8.730  -6.148 -14.564 1.00 . A A .  19 LEU CD2  1 1 
        4  3695 1 1  4 LEU CG   C  -10.136  -6.691 -14.832 1.00 . A A .  19 LEU CG   1 1 
        4  3696 1 1  4 LEU H    H  -12.369  -5.031 -17.777 1.00 . A A .  19 LEU H    1 1 
        4  3697 1 1  4 LEU HA   H  -12.642  -6.952 -15.603 1.00 . A A .  19 LEU HA   1 1 
        4  3698 1 1  4 LEU HB2  H  -10.488  -6.341 -16.923 1.00 . A A .  19 LEU HB2  1 1 
        4  3699 1 1  4 LEU HB3  H  -10.431  -4.878 -15.947 1.00 . A A .  19 LEU HB3  1 1 
        4  3700 1 1  4 LEU HD11 H   -9.895  -8.772 -14.349 1.00 . A A .  19 LEU HD11 1 1 
        4  3701 1 1  4 LEU HD12 H   -9.202  -8.306 -15.899 1.00 . A A .  19 LEU HD12 1 1 
        4  3702 1 1  4 LEU HD13 H  -10.947  -8.468 -15.727 1.00 . A A .  19 LEU HD13 1 1 
        4  3703 1 1  4 LEU HD21 H   -8.103  -6.314 -15.428 1.00 . A A .  19 LEU HD21 1 1 
        4  3704 1 1  4 LEU HD22 H   -8.302  -6.652 -13.710 1.00 . A A .  19 LEU HD22 1 1 
        4  3705 1 1  4 LEU HD23 H   -8.781  -5.088 -14.361 1.00 . A A .  19 LEU HD23 1 1 
        4  3706 1 1  4 LEU HG   H  -10.739  -6.594 -13.942 1.00 . A A .  19 LEU HG   1 1 
        4  3707 1 1  4 LEU N    N  -12.909  -5.505 -17.112 1.00 . A A .  19 LEU N    1 1 
        4  3708 1 1  4 LEU O    O  -13.035  -3.864 -14.910 1.00 . A A .  19 LEU O    1 1 
        4  3709 1 1  5 ARG C    C  -12.415  -3.299 -12.426 1.00 . A A .  20 ARG C    1 1 
        4  3710 1 1  5 ARG CA   C  -13.065  -4.697 -12.330 1.00 . A A .  20 ARG CA   1 1 
        4  3711 1 1  5 ARG CB   C  -12.540  -5.383 -11.060 1.00 . A A .  20 ARG CB   1 1 
        4  3712 1 1  5 ARG CD   C  -12.474  -7.524  -9.781 1.00 . A A .  20 ARG CD   1 1 
        4  3713 1 1  5 ARG CG   C  -12.956  -6.855 -11.071 1.00 . A A .  20 ARG CG   1 1 
        4  3714 1 1  5 ARG CZ   C  -10.343  -8.381 -10.529 1.00 . A A .  20 ARG CZ   1 1 
        4  3715 1 1  5 ARG H    H  -12.415  -6.466 -13.365 1.00 . A A .  20 ARG H    1 1 
        4  3716 1 1  5 ARG HA   H  -14.141  -4.611 -12.302 1.00 . A A .  20 ARG HA   1 1 
        4  3717 1 1  5 ARG HB2  H  -11.462  -5.311 -11.028 1.00 . A A .  20 ARG HB2  1 1 
        4  3718 1 1  5 ARG HB3  H  -12.952  -4.896 -10.188 1.00 . A A .  20 ARG HB3  1 1 
        4  3719 1 1  5 ARG HD2  H  -11.944  -6.807  -9.169 1.00 . A A .  20 ARG HD2  1 1 
        4  3720 1 1  5 ARG HD3  H  -13.318  -7.909  -9.229 1.00 . A A .  20 ARG HD3  1 1 
        4  3721 1 1  5 ARG HE   H  -11.866  -9.574 -10.065 1.00 . A A .  20 ARG HE   1 1 
        4  3722 1 1  5 ARG HG2  H  -14.032  -6.928 -11.137 1.00 . A A .  20 ARG HG2  1 1 
        4  3723 1 1  5 ARG HG3  H  -12.516  -7.350 -11.923 1.00 . A A .  20 ARG HG3  1 1 
        4  3724 1 1  5 ARG HH11 H   -9.924  -7.297  -8.899 1.00 . A A .  20 ARG HH11 1 1 
        4  3725 1 1  5 ARG HH12 H   -8.643  -7.435 -10.057 1.00 . A A .  20 ARG HH12 1 1 
        4  3726 1 1  5 ARG HH21 H  -10.549  -9.420 -12.227 1.00 . A A .  20 ARG HH21 1 1 
        4  3727 1 1  5 ARG HH22 H   -9.007  -8.668 -11.991 1.00 . A A .  20 ARG HH22 1 1 
        4  3728 1 1  5 ARG N    N  -12.684  -5.531 -13.494 1.00 . A A .  20 ARG N    1 1 
        4  3729 1 1  5 ARG NE   N  -11.558  -8.646 -10.132 1.00 . A A .  20 ARG NE   1 1 
        4  3730 1 1  5 ARG NH1  N   -9.577  -7.647  -9.769 1.00 . A A .  20 ARG NH1  1 1 
        4  3731 1 1  5 ARG NH2  N   -9.935  -8.860 -11.672 1.00 . A A .  20 ARG NH2  1 1 
        4  3732 1 1  5 ARG O    O  -11.207  -3.183 -12.401 1.00 . A A .  20 ARG O    1 1 
        4  3733 1 1  6 PRO C    C  -11.945  -0.510 -11.360 1.00 . A A .  21 PRO C    1 1 
        4  3734 1 1  6 PRO CA   C  -12.705  -0.893 -12.628 1.00 . A A .  21 PRO CA   1 1 
        4  3735 1 1  6 PRO CB   C  -13.946   0.011 -12.784 1.00 . A A .  21 PRO CB   1 1 
        4  3736 1 1  6 PRO CD   C  -14.701  -2.356 -12.572 1.00 . A A .  21 PRO CD   1 1 
        4  3737 1 1  6 PRO CG   C  -15.202  -0.912 -12.736 1.00 . A A .  21 PRO CG   1 1 
        4  3738 1 1  6 PRO HA   H  -12.050  -0.813 -13.492 1.00 . A A .  21 PRO HA   1 1 
        4  3739 1 1  6 PRO HB2  H  -13.985   0.729 -11.978 1.00 . A A .  21 PRO HB2  1 1 
        4  3740 1 1  6 PRO HB3  H  -13.907   0.532 -13.731 1.00 . A A .  21 PRO HB3  1 1 
        4  3741 1 1  6 PRO HD2  H  -15.068  -2.779 -11.647 1.00 . A A .  21 PRO HD2  1 1 
        4  3742 1 1  6 PRO HD3  H  -15.011  -2.961 -13.412 1.00 . A A .  21 PRO HD3  1 1 
        4  3743 1 1  6 PRO HG2  H  -15.827  -0.641 -11.899 1.00 . A A .  21 PRO HG2  1 1 
        4  3744 1 1  6 PRO HG3  H  -15.764  -0.819 -13.654 1.00 . A A .  21 PRO HG3  1 1 
        4  3745 1 1  6 PRO N    N  -13.232  -2.251 -12.534 1.00 . A A .  21 PRO N    1 1 
        4  3746 1 1  6 PRO O    O  -11.187   0.441 -11.349 1.00 . A A .  21 PRO O    1 1 
        4  3747 1 1  7 GLU C    C   -9.967  -1.172  -9.181 1.00 . A A .  22 GLU C    1 1 
        4  3748 1 1  7 GLU CA   C  -11.467  -0.958  -9.038 1.00 . A A .  22 GLU CA   1 1 
        4  3749 1 1  7 GLU CB   C  -11.997  -1.916  -7.956 1.00 . A A .  22 GLU CB   1 1 
        4  3750 1 1  7 GLU CD   C  -13.836  -0.665  -6.821 1.00 . A A .  22 GLU CD   1 1 
        4  3751 1 1  7 GLU CG   C  -13.515  -1.760  -7.842 1.00 . A A .  22 GLU CG   1 1 
        4  3752 1 1  7 GLU H    H  -12.785  -2.016 -10.369 1.00 . A A .  22 GLU H    1 1 
        4  3753 1 1  7 GLU HA   H  -11.656   0.079  -8.765 1.00 . A A .  22 GLU HA   1 1 
        4  3754 1 1  7 GLU HB2  H  -11.757  -2.934  -8.225 1.00 . A A .  22 GLU HB2  1 1 
        4  3755 1 1  7 GLU HB3  H  -11.536  -1.684  -7.008 1.00 . A A .  22 GLU HB3  1 1 
        4  3756 1 1  7 GLU HG2  H  -13.928  -1.484  -8.802 1.00 . A A .  22 GLU HG2  1 1 
        4  3757 1 1  7 GLU HG3  H  -13.955  -2.690  -7.517 1.00 . A A .  22 GLU HG3  1 1 
        4  3758 1 1  7 GLU N    N  -12.166  -1.259 -10.313 1.00 . A A .  22 GLU N    1 1 
        4  3759 1 1  7 GLU O    O   -9.181  -0.586  -8.463 1.00 . A A .  22 GLU O    1 1 
        4  3760 1 1  7 GLU OE1  O  -12.918   0.084  -6.524 1.00 . A A .  22 GLU OE1  1 1 
        4  3761 1 1  7 GLU OE2  O  -14.978  -0.638  -6.397 1.00 . A A .  22 GLU OE2  1 1 
        4  3762 1 1  8 GLU C    C   -7.449  -1.059 -10.895 1.00 . A A .  23 GLU C    1 1 
        4  3763 1 1  8 GLU CA   C   -8.156  -2.279 -10.318 1.00 . A A .  23 GLU CA   1 1 
        4  3764 1 1  8 GLU CB   C   -8.026  -3.442 -11.313 1.00 . A A .  23 GLU CB   1 1 
        4  3765 1 1  8 GLU CD   C   -7.129  -5.199  -9.786 1.00 . A A .  23 GLU CD   1 1 
        4  3766 1 1  8 GLU CG   C   -8.347  -4.753 -10.598 1.00 . A A .  23 GLU CG   1 1 
        4  3767 1 1  8 GLU H    H  -10.268  -2.458 -10.663 1.00 . A A .  23 GLU H    1 1 
        4  3768 1 1  8 GLU HA   H   -7.699  -2.536  -9.362 1.00 . A A .  23 GLU HA   1 1 
        4  3769 1 1  8 GLU HB2  H   -8.716  -3.296 -12.131 1.00 . A A .  23 GLU HB2  1 1 
        4  3770 1 1  8 GLU HB3  H   -7.018  -3.476 -11.702 1.00 . A A .  23 GLU HB3  1 1 
        4  3771 1 1  8 GLU HG2  H   -9.186  -4.612  -9.934 1.00 . A A .  23 GLU HG2  1 1 
        4  3772 1 1  8 GLU HG3  H   -8.590  -5.516 -11.323 1.00 . A A .  23 GLU HG3  1 1 
        4  3773 1 1  8 GLU N    N   -9.598  -2.009 -10.108 1.00 . A A .  23 GLU N    1 1 
        4  3774 1 1  8 GLU O    O   -6.441  -0.622 -10.377 1.00 . A A .  23 GLU O    1 1 
        4  3775 1 1  8 GLU OE1  O   -6.127  -4.513  -9.892 1.00 . A A .  23 GLU OE1  1 1 
        4  3776 1 1  8 GLU OE2  O   -7.271  -6.201  -9.104 1.00 . A A .  23 GLU OE2  1 1 
        4  3777 1 1  9 ILE C    C   -7.365   1.844 -11.622 1.00 . A A .  24 ILE C    1 1 
        4  3778 1 1  9 ILE CA   C   -7.359   0.659 -12.579 1.00 . A A .  24 ILE CA   1 1 
        4  3779 1 1  9 ILE CB   C   -8.161   1.031 -13.826 1.00 . A A .  24 ILE CB   1 1 
        4  3780 1 1  9 ILE CD1  C   -6.781  -0.636 -15.055 1.00 . A A .  24 ILE CD1  1 1 
        4  3781 1 1  9 ILE CG1  C   -8.206  -0.152 -14.784 1.00 . A A .  24 ILE CG1  1 1 
        4  3782 1 1  9 ILE CG2  C   -7.456   2.207 -14.528 1.00 . A A .  24 ILE CG2  1 1 
        4  3783 1 1  9 ILE H    H   -8.804  -0.915 -12.340 1.00 . A A .  24 ILE H    1 1 
        4  3784 1 1  9 ILE HA   H   -6.329   0.420 -12.836 1.00 . A A .  24 ILE HA   1 1 
        4  3785 1 1  9 ILE HB   H   -9.178   1.302 -13.536 1.00 . A A .  24 ILE HB   1 1 
        4  3786 1 1  9 ILE HD11 H   -6.496  -1.365 -14.311 1.00 . A A .  24 ILE HD11 1 1 
        4  3787 1 1  9 ILE HD12 H   -6.098   0.199 -15.016 1.00 . A A .  24 ILE HD12 1 1 
        4  3788 1 1  9 ILE HD13 H   -6.731  -1.091 -16.034 1.00 . A A .  24 ILE HD13 1 1 
        4  3789 1 1  9 ILE HG12 H   -8.783  -0.952 -14.343 1.00 . A A .  24 ILE HG12 1 1 
        4  3790 1 1  9 ILE HG13 H   -8.670   0.149 -15.711 1.00 . A A .  24 ILE HG13 1 1 
        4  3791 1 1  9 ILE HG21 H   -7.456   2.047 -15.596 1.00 . A A .  24 ILE HG21 1 1 
        4  3792 1 1  9 ILE HG22 H   -6.436   2.281 -14.179 1.00 . A A .  24 ILE HG22 1 1 
        4  3793 1 1  9 ILE HG23 H   -7.975   3.128 -14.306 1.00 . A A .  24 ILE HG23 1 1 
        4  3794 1 1  9 ILE N    N   -7.989  -0.530 -11.957 1.00 . A A .  24 ILE N    1 1 
        4  3795 1 1  9 ILE O    O   -6.453   2.646 -11.620 1.00 . A A .  24 ILE O    1 1 
        4  3796 1 1 10 GLU C    C   -7.531   2.830  -8.687 1.00 . A A .  25 GLU C    1 1 
        4  3797 1 1 10 GLU CA   C   -8.463   3.059  -9.867 1.00 . A A .  25 GLU CA   1 1 
        4  3798 1 1 10 GLU CB   C   -9.904   3.161  -9.351 1.00 . A A .  25 GLU CB   1 1 
        4  3799 1 1 10 GLU CD   C  -11.410   4.339  -7.750 1.00 . A A .  25 GLU CD   1 1 
        4  3800 1 1 10 GLU CG   C   -9.978   4.247  -8.276 1.00 . A A .  25 GLU CG   1 1 
        4  3801 1 1 10 GLU H    H   -9.102   1.264 -10.859 1.00 . A A .  25 GLU H    1 1 
        4  3802 1 1 10 GLU HA   H   -8.165   3.974 -10.376 1.00 . A A .  25 GLU HA   1 1 
        4  3803 1 1 10 GLU HB2  H  -10.565   3.413 -10.169 1.00 . A A .  25 GLU HB2  1 1 
        4  3804 1 1 10 GLU HB3  H  -10.208   2.213  -8.930 1.00 . A A .  25 GLU HB3  1 1 
        4  3805 1 1 10 GLU HG2  H   -9.313   4.001  -7.463 1.00 . A A .  25 GLU HG2  1 1 
        4  3806 1 1 10 GLU HG3  H   -9.691   5.198  -8.698 1.00 . A A .  25 GLU HG3  1 1 
        4  3807 1 1 10 GLU N    N   -8.389   1.932 -10.825 1.00 . A A .  25 GLU N    1 1 
        4  3808 1 1 10 GLU O    O   -6.901   3.751  -8.206 1.00 . A A .  25 GLU O    1 1 
        4  3809 1 1 10 GLU OE1  O  -12.301   4.189  -8.571 1.00 . A A .  25 GLU OE1  1 1 
        4  3810 1 1 10 GLU OE2  O  -11.535   4.554  -6.555 1.00 . A A .  25 GLU OE2  1 1 
        4  3811 1 1 11 GLU C    C   -5.111   1.444  -7.509 1.00 . A A .  26 GLU C    1 1 
        4  3812 1 1 11 GLU CA   C   -6.567   1.320  -7.090 1.00 . A A .  26 GLU CA   1 1 
        4  3813 1 1 11 GLU CB   C   -6.831  -0.116  -6.611 1.00 . A A .  26 GLU CB   1 1 
        4  3814 1 1 11 GLU CD   C   -4.558  -0.886  -5.926 1.00 . A A .  26 GLU CD   1 1 
        4  3815 1 1 11 GLU CG   C   -5.924  -0.424  -5.417 1.00 . A A .  26 GLU CG   1 1 
        4  3816 1 1 11 GLU H    H   -7.985   0.892  -8.649 1.00 . A A .  26 GLU H    1 1 
        4  3817 1 1 11 GLU HA   H   -6.767   2.040  -6.296 1.00 . A A .  26 GLU HA   1 1 
        4  3818 1 1 11 GLU HB2  H   -7.864  -0.217  -6.315 1.00 . A A .  26 GLU HB2  1 1 
        4  3819 1 1 11 GLU HB3  H   -6.622  -0.809  -7.411 1.00 . A A .  26 GLU HB3  1 1 
        4  3820 1 1 11 GLU HG2  H   -5.799   0.463  -4.813 1.00 . A A .  26 GLU HG2  1 1 
        4  3821 1 1 11 GLU HG3  H   -6.364  -1.205  -4.815 1.00 . A A .  26 GLU HG3  1 1 
        4  3822 1 1 11 GLU N    N   -7.457   1.608  -8.236 1.00 . A A .  26 GLU N    1 1 
        4  3823 1 1 11 GLU O    O   -4.252   1.730  -6.700 1.00 . A A .  26 GLU O    1 1 
        4  3824 1 1 11 GLU OE1  O   -4.566  -1.666  -6.865 1.00 . A A .  26 GLU OE1  1 1 
        4  3825 1 1 11 GLU OE2  O   -3.583  -0.434  -5.348 1.00 . A A .  26 GLU OE2  1 1 
        4  3826 1 1 12 LEU C    C   -3.029   2.774  -9.276 1.00 . A A .  27 LEU C    1 1 
        4  3827 1 1 12 LEU CA   C   -3.464   1.326  -9.256 1.00 . A A .  27 LEU CA   1 1 
        4  3828 1 1 12 LEU CB   C   -3.404   0.783 -10.687 1.00 . A A .  27 LEU CB   1 1 
        4  3829 1 1 12 LEU CD1  C   -3.729  -1.315 -11.964 1.00 . A A .  27 LEU CD1  1 1 
        4  3830 1 1 12 LEU CD2  C   -1.752  -1.063 -10.463 1.00 . A A .  27 LEU CD2  1 1 
        4  3831 1 1 12 LEU CG   C   -3.235  -0.729 -10.645 1.00 . A A .  27 LEU CG   1 1 
        4  3832 1 1 12 LEU H    H   -5.582   0.990  -9.393 1.00 . A A .  27 LEU H    1 1 
        4  3833 1 1 12 LEU HA   H   -2.809   0.760  -8.594 1.00 . A A .  27 LEU HA   1 1 
        4  3834 1 1 12 LEU HB2  H   -4.318   1.031 -11.207 1.00 . A A .  27 LEU HB2  1 1 
        4  3835 1 1 12 LEU HB3  H   -2.570   1.227 -11.209 1.00 . A A .  27 LEU HB3  1 1 
        4  3836 1 1 12 LEU HD11 H   -4.715  -0.931 -12.184 1.00 . A A .  27 LEU HD11 1 1 
        4  3837 1 1 12 LEU HD12 H   -3.774  -2.389 -11.893 1.00 . A A .  27 LEU HD12 1 1 
        4  3838 1 1 12 LEU HD13 H   -3.054  -1.037 -12.760 1.00 . A A .  27 LEU HD13 1 1 
        4  3839 1 1 12 LEU HD21 H   -1.158  -0.458 -11.133 1.00 . A A .  27 LEU HD21 1 1 
        4  3840 1 1 12 LEU HD22 H   -1.582  -2.107 -10.682 1.00 . A A .  27 LEU HD22 1 1 
        4  3841 1 1 12 LEU HD23 H   -1.455  -0.861  -9.445 1.00 . A A .  27 LEU HD23 1 1 
        4  3842 1 1 12 LEU HG   H   -3.804  -1.140  -9.826 1.00 . A A .  27 LEU HG   1 1 
        4  3843 1 1 12 LEU N    N   -4.857   1.222  -8.771 1.00 . A A .  27 LEU N    1 1 
        4  3844 1 1 12 LEU O    O   -2.003   3.130  -8.729 1.00 . A A .  27 LEU O    1 1 
        4  3845 1 1 13 ARG C    C   -3.227   5.597  -8.599 1.00 . A A .  28 ARG C    1 1 
        4  3846 1 1 13 ARG CA   C   -3.476   5.029  -9.984 1.00 . A A .  28 ARG CA   1 1 
        4  3847 1 1 13 ARG CB   C   -4.656   5.778 -10.627 1.00 . A A .  28 ARG CB   1 1 
        4  3848 1 1 13 ARG CD   C   -5.236   7.812 -11.956 1.00 . A A .  28 ARG CD   1 1 
        4  3849 1 1 13 ARG CG   C   -4.213   7.195 -10.996 1.00 . A A .  28 ARG CG   1 1 
        4  3850 1 1 13 ARG CZ   C   -7.533   7.398 -12.595 1.00 . A A .  28 ARG CZ   1 1 
        4  3851 1 1 13 ARG H    H   -4.638   3.249 -10.345 1.00 . A A .  28 ARG H    1 1 
        4  3852 1 1 13 ARG HA   H   -2.573   5.146 -10.574 1.00 . A A .  28 ARG HA   1 1 
        4  3853 1 1 13 ARG HB2  H   -4.977   5.255 -11.515 1.00 . A A .  28 ARG HB2  1 1 
        4  3854 1 1 13 ARG HB3  H   -5.478   5.826  -9.929 1.00 . A A .  28 ARG HB3  1 1 
        4  3855 1 1 13 ARG HD2  H   -5.343   8.867 -11.749 1.00 . A A .  28 ARG HD2  1 1 
        4  3856 1 1 13 ARG HD3  H   -4.908   7.680 -12.976 1.00 . A A .  28 ARG HD3  1 1 
        4  3857 1 1 13 ARG HE   H   -6.683   6.500 -11.034 1.00 . A A .  28 ARG HE   1 1 
        4  3858 1 1 13 ARG HG2  H   -4.144   7.796 -10.102 1.00 . A A .  28 ARG HG2  1 1 
        4  3859 1 1 13 ARG HG3  H   -3.244   7.159 -11.473 1.00 . A A .  28 ARG HG3  1 1 
        4  3860 1 1 13 ARG HH11 H   -7.594   9.334 -12.089 1.00 . A A .  28 ARG HH11 1 1 
        4  3861 1 1 13 ARG HH12 H   -8.740   8.837 -13.289 1.00 . A A .  28 ARG HH12 1 1 
        4  3862 1 1 13 ARG HH21 H   -7.646   5.507 -13.246 1.00 . A A .  28 ARG HH21 1 1 
        4  3863 1 1 13 ARG HH22 H   -8.771   6.614 -13.961 1.00 . A A .  28 ARG HH22 1 1 
        4  3864 1 1 13 ARG N    N   -3.820   3.590  -9.911 1.00 . A A .  28 ARG N    1 1 
        4  3865 1 1 13 ARG NE   N   -6.553   7.136 -11.770 1.00 . A A .  28 ARG NE   1 1 
        4  3866 1 1 13 ARG NH1  N   -7.991   8.618 -12.663 1.00 . A A .  28 ARG NH1  1 1 
        4  3867 1 1 13 ARG NH2  N   -8.021   6.431 -13.325 1.00 . A A .  28 ARG NH2  1 1 
        4  3868 1 1 13 ARG O    O   -2.297   6.353  -8.395 1.00 . A A .  28 ARG O    1 1 
        4  3869 1 1 14 GLU C    C   -2.645   5.113  -5.663 1.00 . A A .  29 GLU C    1 1 
        4  3870 1 1 14 GLU CA   C   -3.869   5.744  -6.299 1.00 . A A .  29 GLU CA   1 1 
        4  3871 1 1 14 GLU CB   C   -5.108   5.382  -5.474 1.00 . A A .  29 GLU CB   1 1 
        4  3872 1 1 14 GLU CD   C   -7.433   6.107  -4.901 1.00 . A A .  29 GLU CD   1 1 
        4  3873 1 1 14 GLU CG   C   -6.235   6.363  -5.818 1.00 . A A .  29 GLU CG   1 1 
        4  3874 1 1 14 GLU H    H   -4.791   4.605  -7.871 1.00 . A A .  29 GLU H    1 1 
        4  3875 1 1 14 GLU HA   H   -3.730   6.824  -6.342 1.00 . A A .  29 GLU HA   1 1 
        4  3876 1 1 14 GLU HB2  H   -5.418   4.374  -5.710 1.00 . A A .  29 GLU HB2  1 1 
        4  3877 1 1 14 GLU HB3  H   -4.876   5.446  -4.423 1.00 . A A .  29 GLU HB3  1 1 
        4  3878 1 1 14 GLU HG2  H   -5.891   7.377  -5.680 1.00 . A A .  29 GLU HG2  1 1 
        4  3879 1 1 14 GLU HG3  H   -6.538   6.226  -6.845 1.00 . A A .  29 GLU HG3  1 1 
        4  3880 1 1 14 GLU N    N   -4.056   5.226  -7.668 1.00 . A A .  29 GLU N    1 1 
        4  3881 1 1 14 GLU O    O   -1.925   5.752  -4.922 1.00 . A A .  29 GLU O    1 1 
        4  3882 1 1 14 GLU OE1  O   -7.258   6.310  -3.712 1.00 . A A .  29 GLU OE1  1 1 
        4  3883 1 1 14 GLU OE2  O   -8.457   5.724  -5.444 1.00 . A A .  29 GLU OE2  1 1 
        4  3884 1 1 15 ALA C    C    0.030   3.721  -5.985 1.00 . A A .  30 ALA C    1 1 
        4  3885 1 1 15 ALA CA   C   -1.263   3.170  -5.391 1.00 . A A .  30 ALA CA   1 1 
        4  3886 1 1 15 ALA CB   C   -1.371   1.674  -5.726 1.00 . A A .  30 ALA CB   1 1 
        4  3887 1 1 15 ALA H    H   -3.053   3.391  -6.557 1.00 . A A .  30 ALA H    1 1 
        4  3888 1 1 15 ALA HA   H   -1.251   3.328  -4.312 1.00 . A A .  30 ALA HA   1 1 
        4  3889 1 1 15 ALA HB1  H   -1.783   1.551  -6.717 1.00 . A A .  30 ALA HB1  1 1 
        4  3890 1 1 15 ALA HB2  H   -2.017   1.186  -5.010 1.00 . A A .  30 ALA HB2  1 1 
        4  3891 1 1 15 ALA HB3  H   -0.392   1.220  -5.688 1.00 . A A .  30 ALA HB3  1 1 
        4  3892 1 1 15 ALA N    N   -2.434   3.866  -5.964 1.00 . A A .  30 ALA N    1 1 
        4  3893 1 1 15 ALA O    O    0.946   4.060  -5.265 1.00 . A A .  30 ALA O    1 1 
        4  3894 1 1 16 PHE C    C    1.591   5.738  -7.408 1.00 . A A .  31 PHE C    1 1 
        4  3895 1 1 16 PHE CA   C    1.319   4.343  -7.918 1.00 . A A .  31 PHE CA   1 1 
        4  3896 1 1 16 PHE CB   C    1.097   4.421  -9.434 1.00 . A A .  31 PHE CB   1 1 
        4  3897 1 1 16 PHE CD1  C    2.823   6.088 -10.264 1.00 . A A .  31 PHE CD1  1 1 
        4  3898 1 1 16 PHE CD2  C    3.212   3.770 -10.650 1.00 . A A .  31 PHE CD2  1 1 
        4  3899 1 1 16 PHE CE1  C    4.005   6.390 -10.915 1.00 . A A .  31 PHE CE1  1 1 
        4  3900 1 1 16 PHE CE2  C    4.388   4.074 -11.299 1.00 . A A .  31 PHE CE2  1 1 
        4  3901 1 1 16 PHE CG   C    2.418   4.769 -10.129 1.00 . A A .  31 PHE CG   1 1 
        4  3902 1 1 16 PHE CZ   C    4.785   5.382 -11.431 1.00 . A A .  31 PHE CZ   1 1 
        4  3903 1 1 16 PHE H    H   -0.687   3.551  -7.847 1.00 . A A .  31 PHE H    1 1 
        4  3904 1 1 16 PHE HA   H    2.161   3.695  -7.674 1.00 . A A .  31 PHE HA   1 1 
        4  3905 1 1 16 PHE HB2  H    0.741   3.470  -9.800 1.00 . A A .  31 PHE HB2  1 1 
        4  3906 1 1 16 PHE HB3  H    0.367   5.185  -9.656 1.00 . A A .  31 PHE HB3  1 1 
        4  3907 1 1 16 PHE HD1  H    2.215   6.882  -9.857 1.00 . A A .  31 PHE HD1  1 1 
        4  3908 1 1 16 PHE HD2  H    2.916   2.746 -10.540 1.00 . A A .  31 PHE HD2  1 1 
        4  3909 1 1 16 PHE HE1  H    4.318   7.418 -11.016 1.00 . A A .  31 PHE HE1  1 1 
        4  3910 1 1 16 PHE HE2  H    4.995   3.282 -11.710 1.00 . A A .  31 PHE HE2  1 1 
        4  3911 1 1 16 PHE HZ   H    5.708   5.618 -11.942 1.00 . A A .  31 PHE HZ   1 1 
        4  3912 1 1 16 PHE N    N    0.085   3.813  -7.290 1.00 . A A .  31 PHE N    1 1 
        4  3913 1 1 16 PHE O    O    2.724   6.179  -7.327 1.00 . A A .  31 PHE O    1 1 
        4  3914 1 1 17 ARG C    C    1.084   7.799  -5.080 1.00 . A A .  32 ARG C    1 1 
        4  3915 1 1 17 ARG CA   C    0.683   7.787  -6.540 1.00 . A A .  32 ARG CA   1 1 
        4  3916 1 1 17 ARG CB   C   -0.659   8.489  -6.670 1.00 . A A .  32 ARG CB   1 1 
        4  3917 1 1 17 ARG CD   C   -1.171  10.419  -5.170 1.00 . A A .  32 ARG CD   1 1 
        4  3918 1 1 17 ARG CG   C   -0.465   9.996  -6.460 1.00 . A A .  32 ARG CG   1 1 
        4  3919 1 1 17 ARG CZ   C   -1.514  12.477  -3.953 1.00 . A A .  32 ARG CZ   1 1 
        4  3920 1 1 17 ARG H    H   -0.355   5.983  -7.126 1.00 . A A .  32 ARG H    1 1 
        4  3921 1 1 17 ARG HA   H    1.445   8.304  -7.120 1.00 . A A .  32 ARG HA   1 1 
        4  3922 1 1 17 ARG HB2  H   -1.062   8.307  -7.650 1.00 . A A .  32 ARG HB2  1 1 
        4  3923 1 1 17 ARG HB3  H   -1.335   8.101  -5.927 1.00 . A A .  32 ARG HB3  1 1 
        4  3924 1 1 17 ARG HD2  H   -2.201  10.093  -5.191 1.00 . A A .  32 ARG HD2  1 1 
        4  3925 1 1 17 ARG HD3  H   -0.672   9.981  -4.318 1.00 . A A .  32 ARG HD3  1 1 
        4  3926 1 1 17 ARG HE   H   -0.803  12.447  -5.811 1.00 . A A .  32 ARG HE   1 1 
        4  3927 1 1 17 ARG HG2  H    0.590  10.219  -6.386 1.00 . A A .  32 ARG HG2  1 1 
        4  3928 1 1 17 ARG HG3  H   -0.883  10.535  -7.297 1.00 . A A .  32 ARG HG3  1 1 
        4  3929 1 1 17 ARG HH11 H   -3.034  11.202  -3.692 1.00 . A A .  32 ARG HH11 1 1 
        4  3930 1 1 17 ARG HH12 H   -2.864  12.423  -2.476 1.00 . A A .  32 ARG HH12 1 1 
        4  3931 1 1 17 ARG HH21 H   -0.061  13.854  -4.020 1.00 . A A .  32 ARG HH21 1 1 
        4  3932 1 1 17 ARG HH22 H   -1.136  13.964  -2.666 1.00 . A A .  32 ARG HH22 1 1 
        4  3933 1 1 17 ARG N    N    0.538   6.404  -7.056 1.00 . A A .  32 ARG N    1 1 
        4  3934 1 1 17 ARG NE   N   -1.124  11.904  -5.059 1.00 . A A .  32 ARG NE   1 1 
        4  3935 1 1 17 ARG NH1  N   -2.552  11.997  -3.325 1.00 . A A .  32 ARG NH1  1 1 
        4  3936 1 1 17 ARG NH2  N   -0.853  13.512  -3.512 1.00 . A A .  32 ARG NH2  1 1 
        4  3937 1 1 17 ARG O    O    2.110   8.339  -4.724 1.00 . A A .  32 ARG O    1 1 
        4  3938 1 1 18 GLU C    C    2.051   6.806  -2.632 1.00 . A A .  33 GLU C    1 1 
        4  3939 1 1 18 GLU CA   C    0.601   7.200  -2.810 1.00 . A A .  33 GLU CA   1 1 
        4  3940 1 1 18 GLU CB   C   -0.285   6.165  -2.111 1.00 . A A .  33 GLU CB   1 1 
        4  3941 1 1 18 GLU CD   C   -0.570   7.670  -0.142 1.00 . A A .  33 GLU CD   1 1 
        4  3942 1 1 18 GLU CG   C   -0.090   6.290  -0.600 1.00 . A A .  33 GLU CG   1 1 
        4  3943 1 1 18 GLU H    H   -0.563   6.797  -4.571 1.00 . A A .  33 GLU H    1 1 
        4  3944 1 1 18 GLU HA   H    0.448   8.194  -2.393 1.00 . A A .  33 GLU HA   1 1 
        4  3945 1 1 18 GLU HB2  H   -1.319   6.345  -2.359 1.00 . A A .  33 GLU HB2  1 1 
        4  3946 1 1 18 GLU HB3  H   -0.008   5.172  -2.432 1.00 . A A .  33 GLU HB3  1 1 
        4  3947 1 1 18 GLU HG2  H   -0.661   5.527  -0.095 1.00 . A A .  33 GLU HG2  1 1 
        4  3948 1 1 18 GLU HG3  H    0.956   6.175  -0.355 1.00 . A A .  33 GLU HG3  1 1 
        4  3949 1 1 18 GLU N    N    0.262   7.219  -4.247 1.00 . A A .  33 GLU N    1 1 
        4  3950 1 1 18 GLU O    O    2.676   7.138  -1.645 1.00 . A A .  33 GLU O    1 1 
        4  3951 1 1 18 GLU OE1  O   -1.673   8.016  -0.533 1.00 . A A .  33 GLU OE1  1 1 
        4  3952 1 1 18 GLU OE2  O    0.194   8.300   0.570 1.00 . A A .  33 GLU OE2  1 1 
        4  3953 1 1 19 PHE C    C    4.861   6.595  -4.342 1.00 . A A .  34 PHE C    1 1 
        4  3954 1 1 19 PHE CA   C    3.965   5.662  -3.535 1.00 . A A .  34 PHE CA   1 1 
        4  3955 1 1 19 PHE CB   C    4.060   4.246  -4.120 1.00 . A A .  34 PHE CB   1 1 
        4  3956 1 1 19 PHE CD1  C    4.846   3.002  -2.056 1.00 . A A .  34 PHE CD1  1 1 
        4  3957 1 1 19 PHE CD2  C    2.666   2.519  -2.896 1.00 . A A .  34 PHE CD2  1 1 
        4  3958 1 1 19 PHE CE1  C    4.653   2.092  -1.039 1.00 . A A .  34 PHE CE1  1 1 
        4  3959 1 1 19 PHE CE2  C    2.478   1.610  -1.877 1.00 . A A .  34 PHE CE2  1 1 
        4  3960 1 1 19 PHE CG   C    3.852   3.225  -2.995 1.00 . A A .  34 PHE CG   1 1 
        4  3961 1 1 19 PHE CZ   C    3.470   1.397  -0.951 1.00 . A A .  34 PHE CZ   1 1 
        4  3962 1 1 19 PHE H    H    2.010   5.861  -4.374 1.00 . A A .  34 PHE H    1 1 
        4  3963 1 1 19 PHE HA   H    4.287   5.672  -2.499 1.00 . A A .  34 PHE HA   1 1 
        4  3964 1 1 19 PHE HB2  H    3.299   4.109  -4.874 1.00 . A A .  34 PHE HB2  1 1 
        4  3965 1 1 19 PHE HB3  H    5.033   4.098  -4.564 1.00 . A A .  34 PHE HB3  1 1 
        4  3966 1 1 19 PHE HD1  H    5.775   3.545  -2.119 1.00 . A A .  34 PHE HD1  1 1 
        4  3967 1 1 19 PHE HD2  H    1.883   2.680  -3.619 1.00 . A A .  34 PHE HD2  1 1 
        4  3968 1 1 19 PHE HE1  H    5.431   1.925  -0.310 1.00 . A A .  34 PHE HE1  1 1 
        4  3969 1 1 19 PHE HE2  H    1.548   1.064  -1.807 1.00 . A A .  34 PHE HE2  1 1 
        4  3970 1 1 19 PHE HZ   H    3.321   0.684  -0.154 1.00 . A A .  34 PHE HZ   1 1 
        4  3971 1 1 19 PHE N    N    2.560   6.101  -3.605 1.00 . A A .  34 PHE N    1 1 
        4  3972 1 1 19 PHE O    O    6.065   6.602  -4.168 1.00 . A A .  34 PHE O    1 1 
        4  3973 1 1 20 ASP C    C    5.829   9.311  -5.143 1.00 . A A .  35 ASP C    1 1 
        4  3974 1 1 20 ASP CA   C    5.083   8.309  -6.031 1.00 . A A .  35 ASP CA   1 1 
        4  3975 1 1 20 ASP CB   C    4.149   9.081  -6.976 1.00 . A A .  35 ASP CB   1 1 
        4  3976 1 1 20 ASP CG   C    4.984   9.984  -7.885 1.00 . A A .  35 ASP CG   1 1 
        4  3977 1 1 20 ASP H    H    3.273   7.343  -5.333 1.00 . A A .  35 ASP H    1 1 
        4  3978 1 1 20 ASP HA   H    5.813   7.729  -6.598 1.00 . A A .  35 ASP HA   1 1 
        4  3979 1 1 20 ASP HB2  H    3.587   8.386  -7.583 1.00 . A A .  35 ASP HB2  1 1 
        4  3980 1 1 20 ASP HB3  H    3.466   9.687  -6.401 1.00 . A A .  35 ASP HB3  1 1 
        4  3981 1 1 20 ASP N    N    4.262   7.377  -5.215 1.00 . A A .  35 ASP N    1 1 
        4  3982 1 1 20 ASP O    O    6.301  10.325  -5.616 1.00 . A A .  35 ASP O    1 1 
        4  3983 1 1 20 ASP OD1  O    6.103   9.585  -8.163 1.00 . A A .  35 ASP OD1  1 1 
        4  3984 1 1 20 ASP OD2  O    4.456  11.021  -8.251 1.00 . A A .  35 ASP OD2  1 1 
        4  3985 1 1 21 LYS C    C    7.930  10.432  -3.569 1.00 . A A .  36 LYS C    1 1 
        4  3986 1 1 21 LYS CA   C    6.632   9.928  -2.942 1.00 . A A .  36 LYS CA   1 1 
        4  3987 1 1 21 LYS CB   C    6.973   9.147  -1.656 1.00 . A A .  36 LYS CB   1 1 
        4  3988 1 1 21 LYS CD   C    8.114   9.320   0.562 1.00 . A A .  36 LYS CD   1 1 
        4  3989 1 1 21 LYS CE   C    7.201   8.137   0.895 1.00 . A A .  36 LYS CE   1 1 
        4  3990 1 1 21 LYS CG   C    7.511  10.117  -0.600 1.00 . A A .  36 LYS CG   1 1 
        4  3991 1 1 21 LYS H    H    5.522   8.183  -3.529 1.00 . A A .  36 LYS H    1 1 
        4  3992 1 1 21 LYS HA   H    5.988  10.779  -2.721 1.00 . A A .  36 LYS HA   1 1 
        4  3993 1 1 21 LYS HB2  H    6.084   8.660  -1.280 1.00 . A A .  36 LYS HB2  1 1 
        4  3994 1 1 21 LYS HB3  H    7.720   8.398  -1.874 1.00 . A A .  36 LYS HB3  1 1 
        4  3995 1 1 21 LYS HD2  H    9.092   8.956   0.284 1.00 . A A .  36 LYS HD2  1 1 
        4  3996 1 1 21 LYS HD3  H    8.209   9.960   1.428 1.00 . A A .  36 LYS HD3  1 1 
        4  3997 1 1 21 LYS HE2  H    6.180   8.479   0.976 1.00 . A A .  36 LYS HE2  1 1 
        4  3998 1 1 21 LYS HE3  H    7.265   7.398   0.110 1.00 . A A .  36 LYS HE3  1 1 
        4  3999 1 1 21 LYS HG2  H    8.270  10.744  -1.038 1.00 . A A .  36 LYS HG2  1 1 
        4  4000 1 1 21 LYS HG3  H    6.706  10.738  -0.236 1.00 . A A .  36 LYS HG3  1 1 
        4  4001 1 1 21 LYS HZ1  H    8.438   8.013   2.565 1.00 . A A .  36 LYS HZ1  1 1 
        4  4002 1 1 21 LYS HZ2  H    7.850   6.513   2.026 1.00 . A A .  36 LYS HZ2  1 1 
        4  4003 1 1 21 LYS HZ3  H    6.824   7.576   2.864 1.00 . A A .  36 LYS HZ3  1 1 
        4  4004 1 1 21 LYS N    N    5.922   9.007  -3.869 1.00 . A A .  36 LYS N    1 1 
        4  4005 1 1 21 LYS NZ   N    7.609   7.512   2.185 1.00 . A A .  36 LYS NZ   1 1 
        4  4006 1 1 21 LYS O    O    8.398  11.509  -3.257 1.00 . A A .  36 LYS O    1 1 
        4  4007 1 1 22 ASP C    C    9.559  11.313  -5.942 1.00 . A A .  37 ASP C    1 1 
        4  4008 1 1 22 ASP CA   C    9.752  10.052  -5.109 1.00 . A A .  37 ASP CA   1 1 
        4  4009 1 1 22 ASP CB   C   10.201   8.917  -6.041 1.00 . A A .  37 ASP CB   1 1 
        4  4010 1 1 22 ASP CG   C   10.067   7.580  -5.313 1.00 . A A .  37 ASP CG   1 1 
        4  4011 1 1 22 ASP H    H    8.064   8.785  -4.673 1.00 . A A .  37 ASP H    1 1 
        4  4012 1 1 22 ASP HA   H   10.504  10.244  -4.345 1.00 . A A .  37 ASP HA   1 1 
        4  4013 1 1 22 ASP HB2  H    9.583   8.905  -6.927 1.00 . A A .  37 ASP HB2  1 1 
        4  4014 1 1 22 ASP HB3  H   11.232   9.065  -6.328 1.00 . A A .  37 ASP HB3  1 1 
        4  4015 1 1 22 ASP N    N    8.484   9.642  -4.448 1.00 . A A .  37 ASP N    1 1 
        4  4016 1 1 22 ASP O    O   10.513  11.875  -6.441 1.00 . A A .  37 ASP O    1 1 
        4  4017 1 1 22 ASP OD1  O    8.969   7.053  -5.347 1.00 . A A .  37 ASP OD1  1 1 
        4  4018 1 1 22 ASP OD2  O   11.073   7.161  -4.763 1.00 . A A .  37 ASP OD2  1 1 
        4  4019 1 1 23 LYS C    C    8.950  13.083  -8.081 1.00 . A A .  38 LYS C    1 1 
        4  4020 1 1 23 LYS CA   C    8.022  12.954  -6.871 1.00 . A A .  38 LYS CA   1 1 
        4  4021 1 1 23 LYS CB   C    8.199  14.188  -5.962 1.00 . A A .  38 LYS CB   1 1 
        4  4022 1 1 23 LYS CD   C    9.872  15.616  -4.778 1.00 . A A .  38 LYS CD   1 1 
        4  4023 1 1 23 LYS CE   C   11.323  15.697  -4.296 1.00 . A A .  38 LYS CE   1 1 
        4  4024 1 1 23 LYS CG   C    9.655  14.278  -5.498 1.00 . A A .  38 LYS CG   1 1 
        4  4025 1 1 23 LYS H    H    7.592  11.232  -5.645 1.00 . A A .  38 LYS H    1 1 
        4  4026 1 1 23 LYS HA   H    6.993  12.889  -7.230 1.00 . A A .  38 LYS HA   1 1 
        4  4027 1 1 23 LYS HB2  H    7.938  15.080  -6.511 1.00 . A A .  38 LYS HB2  1 1 
        4  4028 1 1 23 LYS HB3  H    7.550  14.100  -5.103 1.00 . A A .  38 LYS HB3  1 1 
        4  4029 1 1 23 LYS HD2  H    9.669  16.430  -5.457 1.00 . A A .  38 LYS HD2  1 1 
        4  4030 1 1 23 LYS HD3  H    9.205  15.685  -3.931 1.00 . A A .  38 LYS HD3  1 1 
        4  4031 1 1 23 LYS HE2  H   11.981  15.804  -5.146 1.00 . A A .  38 LYS HE2  1 1 
        4  4032 1 1 23 LYS HE3  H   11.442  16.554  -3.649 1.00 . A A .  38 LYS HE3  1 1 
        4  4033 1 1 23 LYS HG2  H    9.872  13.465  -4.823 1.00 . A A .  38 LYS HG2  1 1 
        4  4034 1 1 23 LYS HG3  H   10.313  14.216  -6.351 1.00 . A A .  38 LYS HG3  1 1 
        4  4035 1 1 23 LYS HZ1  H   12.541  14.650  -2.971 1.00 . A A .  38 LYS HZ1  1 1 
        4  4036 1 1 23 LYS HZ2  H   11.892  13.696  -4.216 1.00 . A A .  38 LYS HZ2  1 1 
        4  4037 1 1 23 LYS HZ3  H   10.907  14.187  -2.923 1.00 . A A .  38 LYS HZ3  1 1 
        4  4038 1 1 23 LYS N    N    8.322  11.728  -6.073 1.00 . A A .  38 LYS N    1 1 
        4  4039 1 1 23 LYS NZ   N   11.693  14.465  -3.544 1.00 . A A .  38 LYS NZ   1 1 
        4  4040 1 1 23 LYS O    O    9.284  14.176  -8.495 1.00 . A A .  38 LYS O    1 1 
        4  4041 1 1 24 ASP C    C    9.485  11.637 -11.077 1.00 . A A .  39 ASP C    1 1 
        4  4042 1 1 24 ASP CA   C   10.254  11.975  -9.807 1.00 . A A .  39 ASP CA   1 1 
        4  4043 1 1 24 ASP CB   C   11.345  10.911  -9.598 1.00 . A A .  39 ASP CB   1 1 
        4  4044 1 1 24 ASP CG   C   10.703   9.621  -9.085 1.00 . A A .  39 ASP CG   1 1 
        4  4045 1 1 24 ASP H    H    9.045  11.098  -8.253 1.00 . A A .  39 ASP H    1 1 
        4  4046 1 1 24 ASP HA   H   10.692  12.966  -9.909 1.00 . A A .  39 ASP HA   1 1 
        4  4047 1 1 24 ASP HB2  H   11.846  10.711 -10.535 1.00 . A A .  39 ASP HB2  1 1 
        4  4048 1 1 24 ASP HB3  H   12.066  11.264  -8.875 1.00 . A A .  39 ASP HB3  1 1 
        4  4049 1 1 24 ASP N    N    9.347  11.953  -8.625 1.00 . A A .  39 ASP N    1 1 
        4  4050 1 1 24 ASP O    O    9.837  12.078 -12.153 1.00 . A A .  39 ASP O    1 1 
        4  4051 1 1 24 ASP OD1  O    9.484   9.574  -9.111 1.00 . A A .  39 ASP OD1  1 1 
        4  4052 1 1 24 ASP OD2  O   11.468   8.753  -8.694 1.00 . A A .  39 ASP OD2  1 1 
        4  4053 1 1 25 GLY C    C    7.779   8.967 -12.391 1.00 . A A .  40 GLY C    1 1 
        4  4054 1 1 25 GLY CA   C    7.621  10.463 -12.104 1.00 . A A .  40 GLY CA   1 1 
        4  4055 1 1 25 GLY H    H    8.208  10.528 -10.028 1.00 . A A .  40 GLY H    1 1 
        4  4056 1 1 25 GLY HA2  H    6.582  10.675 -11.898 1.00 . A A .  40 GLY HA2  1 1 
        4  4057 1 1 25 GLY HA3  H    7.933  11.027 -12.968 1.00 . A A .  40 GLY HA3  1 1 
        4  4058 1 1 25 GLY N    N    8.445  10.855 -10.922 1.00 . A A .  40 GLY N    1 1 
        4  4059 1 1 25 GLY O    O    7.149   8.434 -13.282 1.00 . A A .  40 GLY O    1 1 
        4  4060 1 1 26 TYR C    C    9.202   6.179 -10.545 1.00 . A A .  41 TYR C    1 1 
        4  4061 1 1 26 TYR CA   C    8.831   6.869 -11.848 1.00 . A A .  41 TYR CA   1 1 
        4  4062 1 1 26 TYR CB   C    9.988   6.684 -12.841 1.00 . A A .  41 TYR CB   1 1 
        4  4063 1 1 26 TYR CD1  C    9.932   8.852 -14.137 1.00 . A A .  41 TYR CD1  1 1 
        4  4064 1 1 26 TYR CD2  C    9.221   6.870 -15.239 1.00 . A A .  41 TYR CD2  1 1 
        4  4065 1 1 26 TYR CE1  C    9.681   9.579 -15.282 1.00 . A A .  41 TYR CE1  1 1 
        4  4066 1 1 26 TYR CE2  C    8.970   7.596 -16.385 1.00 . A A .  41 TYR CE2  1 1 
        4  4067 1 1 26 TYR CG   C    9.704   7.491 -14.108 1.00 . A A .  41 TYR CG   1 1 
        4  4068 1 1 26 TYR CZ   C    9.198   8.957 -16.416 1.00 . A A .  41 TYR CZ   1 1 
        4  4069 1 1 26 TYR H    H    9.110   8.794 -10.922 1.00 . A A .  41 TYR H    1 1 
        4  4070 1 1 26 TYR HA   H    7.913   6.429 -12.235 1.00 . A A .  41 TYR HA   1 1 
        4  4071 1 1 26 TYR HB2  H   10.910   7.029 -12.398 1.00 . A A .  41 TYR HB2  1 1 
        4  4072 1 1 26 TYR HB3  H   10.084   5.641 -13.100 1.00 . A A .  41 TYR HB3  1 1 
        4  4073 1 1 26 TYR HD1  H   10.309   9.352 -13.256 1.00 . A A .  41 TYR HD1  1 1 
        4  4074 1 1 26 TYR HD2  H    9.037   5.805 -15.229 1.00 . A A .  41 TYR HD2  1 1 
        4  4075 1 1 26 TYR HE1  H    9.864  10.643 -15.292 1.00 . A A .  41 TYR HE1  1 1 
        4  4076 1 1 26 TYR HE2  H    8.593   7.096 -17.264 1.00 . A A .  41 TYR HE2  1 1 
        4  4077 1 1 26 TYR HH   H    9.772  10.074 -17.853 1.00 . A A .  41 TYR HH   1 1 
        4  4078 1 1 26 TYR N    N    8.622   8.323 -11.632 1.00 . A A .  41 TYR N    1 1 
        4  4079 1 1 26 TYR O    O    9.848   6.766  -9.697 1.00 . A A .  41 TYR O    1 1 
        4  4080 1 1 26 TYR OH   O    8.945   9.684 -17.560 1.00 . A A .  41 TYR OH   1 1 
        4  4081 1 1 27 ILE C    C   10.150   3.110  -9.432 1.00 . A A .  42 ILE C    1 1 
        4  4082 1 1 27 ILE CA   C    9.109   4.187  -9.162 1.00 . A A .  42 ILE CA   1 1 
        4  4083 1 1 27 ILE CB   C    7.840   3.513  -8.653 1.00 . A A .  42 ILE CB   1 1 
        4  4084 1 1 27 ILE CD1  C    5.839   2.196  -9.262 1.00 . A A .  42 ILE CD1  1 1 
        4  4085 1 1 27 ILE CG1  C    7.049   2.958  -9.811 1.00 . A A .  42 ILE CG1  1 1 
        4  4086 1 1 27 ILE CG2  C    6.977   4.547  -7.934 1.00 . A A .  42 ILE CG2  1 1 
        4  4087 1 1 27 ILE H    H    8.275   4.508 -11.127 1.00 . A A .  42 ILE H    1 1 
        4  4088 1 1 27 ILE HA   H    9.498   4.871  -8.425 1.00 . A A .  42 ILE HA   1 1 
        4  4089 1 1 27 ILE HB   H    8.112   2.706  -7.984 1.00 . A A .  42 ILE HB   1 1 
        4  4090 1 1 27 ILE HD11 H    5.004   2.868  -9.150 1.00 . A A .  42 ILE HD11 1 1 
        4  4091 1 1 27 ILE HD12 H    6.086   1.771  -8.297 1.00 . A A .  42 ILE HD12 1 1 
        4  4092 1 1 27 ILE HD13 H    5.571   1.403  -9.940 1.00 . A A .  42 ILE HD13 1 1 
        4  4093 1 1 27 ILE HG12 H    6.714   3.767 -10.444 1.00 . A A .  42 ILE HG12 1 1 
        4  4094 1 1 27 ILE HG13 H    7.669   2.295 -10.383 1.00 . A A .  42 ILE HG13 1 1 
        4  4095 1 1 27 ILE HG21 H    6.256   4.043  -7.308 1.00 . A A .  42 ILE HG21 1 1 
        4  4096 1 1 27 ILE HG22 H    6.457   5.151  -8.661 1.00 . A A .  42 ILE HG22 1 1 
        4  4097 1 1 27 ILE HG23 H    7.601   5.178  -7.323 1.00 . A A .  42 ILE HG23 1 1 
        4  4098 1 1 27 ILE N    N    8.788   4.938 -10.409 1.00 . A A .  42 ILE N    1 1 
        4  4099 1 1 27 ILE O    O   10.152   2.494 -10.479 1.00 . A A .  42 ILE O    1 1 
        4  4100 1 1 28 ASN C    C   11.597   0.517  -8.132 1.00 . A A .  43 ASN C    1 1 
        4  4101 1 1 28 ASN CA   C   12.068   1.865  -8.668 1.00 . A A .  43 ASN CA   1 1 
        4  4102 1 1 28 ASN CB   C   13.336   2.295  -7.905 1.00 . A A .  43 ASN CB   1 1 
        4  4103 1 1 28 ASN CG   C   13.047   2.340  -6.405 1.00 . A A .  43 ASN CG   1 1 
        4  4104 1 1 28 ASN H    H   10.984   3.418  -7.649 1.00 . A A .  43 ASN H    1 1 
        4  4105 1 1 28 ASN HA   H   12.275   1.767  -9.735 1.00 . A A .  43 ASN HA   1 1 
        4  4106 1 1 28 ASN HB2  H   14.129   1.587  -8.092 1.00 . A A .  43 ASN HB2  1 1 
        4  4107 1 1 28 ASN HB3  H   13.649   3.272  -8.238 1.00 . A A .  43 ASN HB3  1 1 
        4  4108 1 1 28 ASN HD21 H   14.924   2.782  -5.928 1.00 . A A .  43 ASN HD21 1 1 
        4  4109 1 1 28 ASN HD22 H   13.854   2.648  -4.616 1.00 . A A .  43 ASN HD22 1 1 
        4  4110 1 1 28 ASN N    N   11.022   2.899  -8.479 1.00 . A A .  43 ASN N    1 1 
        4  4111 1 1 28 ASN ND2  N   14.023   2.612  -5.582 1.00 . A A .  43 ASN ND2  1 1 
        4  4112 1 1 28 ASN O    O   10.674   0.446  -7.344 1.00 . A A .  43 ASN O    1 1 
        4  4113 1 1 28 ASN OD1  O   11.938   2.128  -5.968 1.00 . A A .  43 ASN OD1  1 1 
        4  4114 1 1 29 CYS C    C   11.795  -1.936  -6.583 1.00 . A A .  44 CYS C    1 1 
        4  4115 1 1 29 CYS CA   C   11.833  -1.877  -8.105 1.00 . A A .  44 CYS CA   1 1 
        4  4116 1 1 29 CYS CB   C   12.864  -2.893  -8.617 1.00 . A A .  44 CYS CB   1 1 
        4  4117 1 1 29 CYS H    H   12.961  -0.426  -9.222 1.00 . A A .  44 CYS H    1 1 
        4  4118 1 1 29 CYS HA   H   10.840  -2.106  -8.491 1.00 . A A .  44 CYS HA   1 1 
        4  4119 1 1 29 CYS HB2  H   12.439  -3.877  -8.517 1.00 . A A .  44 CYS HB2  1 1 
        4  4120 1 1 29 CYS HB3  H   13.023  -2.710  -9.671 1.00 . A A .  44 CYS HB3  1 1 
        4  4121 1 1 29 CYS HG   H   14.738  -3.831  -7.677 1.00 . A A .  44 CYS HG   1 1 
        4  4122 1 1 29 CYS N    N   12.231  -0.529  -8.578 1.00 . A A .  44 CYS N    1 1 
        4  4123 1 1 29 CYS O    O   11.023  -2.676  -6.009 1.00 . A A .  44 CYS O    1 1 
        4  4124 1 1 29 CYS SG   S   14.485  -2.914  -7.810 1.00 . A A .  44 CYS SG   1 1 
        4  4125 1 1 30 ARG C    C   11.362  -0.570  -3.911 1.00 . A A .  45 ARG C    1 1 
        4  4126 1 1 30 ARG CA   C   12.648  -1.161  -4.469 1.00 . A A .  45 ARG CA   1 1 
        4  4127 1 1 30 ARG CB   C   13.835  -0.312  -3.995 1.00 . A A .  45 ARG CB   1 1 
        4  4128 1 1 30 ARG CD   C   16.267  -0.398  -3.453 1.00 . A A .  45 ARG CD   1 1 
        4  4129 1 1 30 ARG CG   C   15.119  -1.124  -4.156 1.00 . A A .  45 ARG CG   1 1 
        4  4130 1 1 30 ARG CZ   C   16.645   0.341  -1.187 1.00 . A A .  45 ARG CZ   1 1 
        4  4131 1 1 30 ARG H    H   13.239  -0.576  -6.454 1.00 . A A .  45 ARG H    1 1 
        4  4132 1 1 30 ARG HA   H   12.741  -2.188  -4.119 1.00 . A A .  45 ARG HA   1 1 
        4  4133 1 1 30 ARG HB2  H   13.897   0.590  -4.586 1.00 . A A .  45 ARG HB2  1 1 
        4  4134 1 1 30 ARG HB3  H   13.700  -0.047  -2.956 1.00 . A A .  45 ARG HB3  1 1 
        4  4135 1 1 30 ARG HD2  H   17.210  -0.832  -3.747 1.00 . A A .  45 ARG HD2  1 1 
        4  4136 1 1 30 ARG HD3  H   16.256   0.650  -3.717 1.00 . A A .  45 ARG HD3  1 1 
        4  4137 1 1 30 ARG HE   H   15.579  -1.281  -1.608 1.00 . A A .  45 ARG HE   1 1 
        4  4138 1 1 30 ARG HG2  H   14.987  -2.102  -3.718 1.00 . A A .  45 ARG HG2  1 1 
        4  4139 1 1 30 ARG HG3  H   15.350  -1.235  -5.205 1.00 . A A .  45 ARG HG3  1 1 
        4  4140 1 1 30 ARG HH11 H   17.895   1.006  -2.602 1.00 . A A .  45 ARG HH11 1 1 
        4  4141 1 1 30 ARG HH12 H   18.029   1.782  -1.060 1.00 . A A .  45 ARG HH12 1 1 
        4  4142 1 1 30 ARG HH21 H   15.490  -0.170   0.365 1.00 . A A .  45 ARG HH21 1 1 
        4  4143 1 1 30 ARG HH22 H   16.631   1.098   0.665 1.00 . A A .  45 ARG HH22 1 1 
        4  4144 1 1 30 ARG N    N   12.630  -1.156  -5.953 1.00 . A A .  45 ARG N    1 1 
        4  4145 1 1 30 ARG NE   N   16.097  -0.537  -1.980 1.00 . A A .  45 ARG NE   1 1 
        4  4146 1 1 30 ARG NH1  N   17.597   1.103  -1.653 1.00 . A A .  45 ARG NH1  1 1 
        4  4147 1 1 30 ARG NH2  N   16.222   0.430   0.044 1.00 . A A .  45 ARG NH2  1 1 
        4  4148 1 1 30 ARG O    O   10.827  -1.057  -2.936 1.00 . A A .  45 ARG O    1 1 
        4  4149 1 1 31 ASP C    C    8.466   0.139  -4.220 1.00 . A A .  46 ASP C    1 1 
        4  4150 1 1 31 ASP CA   C    9.637   1.094  -4.042 1.00 . A A .  46 ASP CA   1 1 
        4  4151 1 1 31 ASP CB   C    9.368   2.378  -4.848 1.00 . A A .  46 ASP CB   1 1 
        4  4152 1 1 31 ASP CG   C    8.083   3.034  -4.341 1.00 . A A .  46 ASP CG   1 1 
        4  4153 1 1 31 ASP H    H   11.349   0.838  -5.318 1.00 . A A .  46 ASP H    1 1 
        4  4154 1 1 31 ASP HA   H    9.750   1.318  -2.980 1.00 . A A .  46 ASP HA   1 1 
        4  4155 1 1 31 ASP HB2  H   10.189   3.067  -4.723 1.00 . A A .  46 ASP HB2  1 1 
        4  4156 1 1 31 ASP HB3  H    9.258   2.138  -5.895 1.00 . A A .  46 ASP HB3  1 1 
        4  4157 1 1 31 ASP N    N   10.886   0.473  -4.536 1.00 . A A .  46 ASP N    1 1 
        4  4158 1 1 31 ASP O    O    7.682  -0.055  -3.312 1.00 . A A .  46 ASP O    1 1 
        4  4159 1 1 31 ASP OD1  O    7.741   2.750  -3.205 1.00 . A A .  46 ASP OD1  1 1 
        4  4160 1 1 31 ASP OD2  O    7.519   3.787  -5.117 1.00 . A A .  46 ASP OD2  1 1 
        4  4161 1 1 32 LEU C    C    7.219  -2.457  -4.554 1.00 . A A .  47 LEU C    1 1 
        4  4162 1 1 32 LEU CA   C    7.243  -1.387  -5.619 1.00 . A A .  47 LEU CA   1 1 
        4  4163 1 1 32 LEU CB   C    7.424  -2.057  -6.986 1.00 . A A .  47 LEU CB   1 1 
        4  4164 1 1 32 LEU CD1  C    7.768  -0.127  -8.499 1.00 . A A .  47 LEU CD1  1 1 
        4  4165 1 1 32 LEU CD2  C    6.372  -2.035  -9.244 1.00 . A A .  47 LEU CD2  1 1 
        4  4166 1 1 32 LEU CG   C    6.770  -1.184  -8.054 1.00 . A A .  47 LEU CG   1 1 
        4  4167 1 1 32 LEU H    H    9.006  -0.255  -6.103 1.00 . A A .  47 LEU H    1 1 
        4  4168 1 1 32 LEU HA   H    6.308  -0.834  -5.575 1.00 . A A .  47 LEU HA   1 1 
        4  4169 1 1 32 LEU HB2  H    8.477  -2.167  -7.200 1.00 . A A .  47 LEU HB2  1 1 
        4  4170 1 1 32 LEU HB3  H    6.959  -3.030  -6.978 1.00 . A A .  47 LEU HB3  1 1 
        4  4171 1 1 32 LEU HD11 H    8.721  -0.587  -8.702 1.00 . A A .  47 LEU HD11 1 1 
        4  4172 1 1 32 LEU HD12 H    7.888   0.602  -7.718 1.00 . A A .  47 LEU HD12 1 1 
        4  4173 1 1 32 LEU HD13 H    7.413   0.358  -9.389 1.00 . A A .  47 LEU HD13 1 1 
        4  4174 1 1 32 LEU HD21 H    7.244  -2.274  -9.828 1.00 . A A .  47 LEU HD21 1 1 
        4  4175 1 1 32 LEU HD22 H    5.669  -1.488  -9.858 1.00 . A A .  47 LEU HD22 1 1 
        4  4176 1 1 32 LEU HD23 H    5.909  -2.945  -8.900 1.00 . A A .  47 LEU HD23 1 1 
        4  4177 1 1 32 LEU HG   H    5.900  -0.712  -7.653 1.00 . A A .  47 LEU HG   1 1 
        4  4178 1 1 32 LEU N    N    8.362  -0.445  -5.388 1.00 . A A .  47 LEU N    1 1 
        4  4179 1 1 32 LEU O    O    6.169  -2.827  -4.091 1.00 . A A .  47 LEU O    1 1 
        4  4180 1 1 33 GLY C    C    7.461  -3.599  -2.016 1.00 . A A .  48 GLY C    1 1 
        4  4181 1 1 33 GLY CA   C    8.402  -4.006  -3.142 1.00 . A A .  48 GLY CA   1 1 
        4  4182 1 1 33 GLY H    H    9.205  -2.638  -4.601 1.00 . A A .  48 GLY H    1 1 
        4  4183 1 1 33 GLY HA2  H    8.073  -4.943  -3.566 1.00 . A A .  48 GLY HA2  1 1 
        4  4184 1 1 33 GLY HA3  H    9.406  -4.112  -2.758 1.00 . A A .  48 GLY HA3  1 1 
        4  4185 1 1 33 GLY N    N    8.375  -2.952  -4.190 1.00 . A A .  48 GLY N    1 1 
        4  4186 1 1 33 GLY O    O    6.742  -4.415  -1.466 1.00 . A A .  48 GLY O    1 1 
        4  4187 1 1 34 ASN C    C    5.167  -1.730  -1.146 1.00 . A A .  49 ASN C    1 1 
        4  4188 1 1 34 ASN CA   C    6.598  -1.840  -0.630 1.00 . A A .  49 ASN CA   1 1 
        4  4189 1 1 34 ASN CB   C    7.088  -0.448  -0.198 1.00 . A A .  49 ASN CB   1 1 
        4  4190 1 1 34 ASN CG   C    6.490  -0.103   1.166 1.00 . A A .  49 ASN CG   1 1 
        4  4191 1 1 34 ASN H    H    8.079  -1.713  -2.180 1.00 . A A .  49 ASN H    1 1 
        4  4192 1 1 34 ASN HA   H    6.625  -2.542   0.203 1.00 . A A .  49 ASN HA   1 1 
        4  4193 1 1 34 ASN HB2  H    8.165  -0.444  -0.125 1.00 . A A .  49 ASN HB2  1 1 
        4  4194 1 1 34 ASN HB3  H    6.776   0.290  -0.921 1.00 . A A .  49 ASN HB3  1 1 
        4  4195 1 1 34 ASN HD21 H    4.973  -1.365   0.962 1.00 . A A .  49 ASN HD21 1 1 
        4  4196 1 1 34 ASN HD22 H    5.001  -0.493   2.418 1.00 . A A .  49 ASN HD22 1 1 
        4  4197 1 1 34 ASN N    N    7.479  -2.333  -1.706 1.00 . A A .  49 ASN N    1 1 
        4  4198 1 1 34 ASN ND2  N    5.397  -0.703   1.547 1.00 . A A .  49 ASN ND2  1 1 
        4  4199 1 1 34 ASN O    O    4.219  -1.968  -0.419 1.00 . A A .  49 ASN O    1 1 
        4  4200 1 1 34 ASN OD1  O    7.012   0.716   1.896 1.00 . A A .  49 ASN OD1  1 1 
        4  4201 1 1 35 CYS C    C    3.102  -2.627  -3.244 1.00 . A A .  50 CYS C    1 1 
        4  4202 1 1 35 CYS CA   C    3.677  -1.251  -2.979 1.00 . A A .  50 CYS CA   1 1 
        4  4203 1 1 35 CYS CB   C    3.773  -0.481  -4.306 1.00 . A A .  50 CYS CB   1 1 
        4  4204 1 1 35 CYS H    H    5.827  -1.213  -2.966 1.00 . A A .  50 CYS H    1 1 
        4  4205 1 1 35 CYS HA   H    3.036  -0.730  -2.269 1.00 . A A .  50 CYS HA   1 1 
        4  4206 1 1 35 CYS HB2  H    4.486   0.320  -4.179 1.00 . A A .  50 CYS HB2  1 1 
        4  4207 1 1 35 CYS HB3  H    4.166  -1.151  -5.057 1.00 . A A .  50 CYS HB3  1 1 
        4  4208 1 1 35 CYS HG   H    1.731  -0.464  -5.354 1.00 . A A .  50 CYS HG   1 1 
        4  4209 1 1 35 CYS N    N    5.034  -1.379  -2.405 1.00 . A A .  50 CYS N    1 1 
        4  4210 1 1 35 CYS O    O    1.914  -2.844  -3.119 1.00 . A A .  50 CYS O    1 1 
        4  4211 1 1 35 CYS SG   S    2.247   0.241  -4.957 1.00 . A A .  50 CYS SG   1 1 
        4  4212 1 1 36 MET C    C    2.925  -5.497  -2.612 1.00 . A A .  51 MET C    1 1 
        4  4213 1 1 36 MET CA   C    3.490  -4.901  -3.885 1.00 . A A .  51 MET CA   1 1 
        4  4214 1 1 36 MET CB   C    4.685  -5.744  -4.358 1.00 . A A .  51 MET CB   1 1 
        4  4215 1 1 36 MET CE   C    3.843  -5.188  -8.038 1.00 . A A .  51 MET CE   1 1 
        4  4216 1 1 36 MET CG   C    5.211  -5.178  -5.686 1.00 . A A .  51 MET CG   1 1 
        4  4217 1 1 36 MET H    H    4.911  -3.317  -3.698 1.00 . A A .  51 MET H    1 1 
        4  4218 1 1 36 MET HA   H    2.708  -4.865  -4.643 1.00 . A A .  51 MET HA   1 1 
        4  4219 1 1 36 MET HB2  H    5.469  -5.710  -3.614 1.00 . A A .  51 MET HB2  1 1 
        4  4220 1 1 36 MET HB3  H    4.374  -6.767  -4.497 1.00 . A A .  51 MET HB3  1 1 
        4  4221 1 1 36 MET HE1  H    3.685  -5.585  -9.031 1.00 . A A .  51 MET HE1  1 1 
        4  4222 1 1 36 MET HE2  H    4.221  -4.178  -8.110 1.00 . A A .  51 MET HE2  1 1 
        4  4223 1 1 36 MET HE3  H    2.908  -5.185  -7.498 1.00 . A A .  51 MET HE3  1 1 
        4  4224 1 1 36 MET HG2  H    4.699  -4.246  -5.886 1.00 . A A .  51 MET HG2  1 1 
        4  4225 1 1 36 MET HG3  H    6.261  -4.951  -5.562 1.00 . A A .  51 MET HG3  1 1 
        4  4226 1 1 36 MET N    N    3.960  -3.538  -3.610 1.00 . A A .  51 MET N    1 1 
        4  4227 1 1 36 MET O    O    1.946  -6.211  -2.636 1.00 . A A .  51 MET O    1 1 
        4  4228 1 1 36 MET SD   S    5.044  -6.220  -7.159 1.00 . A A .  51 MET SD   1 1 
        4  4229 1 1 37 ARG C    C    1.757  -5.081   0.123 1.00 . A A .  52 ARG C    1 1 
        4  4230 1 1 37 ARG CA   C    3.080  -5.726  -0.221 1.00 . A A .  52 ARG CA   1 1 
        4  4231 1 1 37 ARG CB   C    4.105  -5.381   0.872 1.00 . A A .  52 ARG CB   1 1 
        4  4232 1 1 37 ARG CD   C    4.240  -5.336   3.360 1.00 . A A .  52 ARG CD   1 1 
        4  4233 1 1 37 ARG CG   C    3.749  -6.137   2.153 1.00 . A A .  52 ARG CG   1 1 
        4  4234 1 1 37 ARG CZ   C    3.977  -6.035   5.658 1.00 . A A .  52 ARG CZ   1 1 
        4  4235 1 1 37 ARG H    H    4.366  -4.615  -1.539 1.00 . A A .  52 ARG H    1 1 
        4  4236 1 1 37 ARG HA   H    2.939  -6.796  -0.306 1.00 . A A .  52 ARG HA   1 1 
        4  4237 1 1 37 ARG HB2  H    5.093  -5.666   0.546 1.00 . A A .  52 ARG HB2  1 1 
        4  4238 1 1 37 ARG HB3  H    4.089  -4.317   1.063 1.00 . A A .  52 ARG HB3  1 1 
        4  4239 1 1 37 ARG HD2  H    5.151  -4.815   3.109 1.00 . A A .  52 ARG HD2  1 1 
        4  4240 1 1 37 ARG HD3  H    3.488  -4.621   3.659 1.00 . A A .  52 ARG HD3  1 1 
        4  4241 1 1 37 ARG HE   H    5.067  -7.065   4.351 1.00 . A A .  52 ARG HE   1 1 
        4  4242 1 1 37 ARG HG2  H    2.678  -6.265   2.213 1.00 . A A .  52 ARG HG2  1 1 
        4  4243 1 1 37 ARG HG3  H    4.222  -7.108   2.145 1.00 . A A .  52 ARG HG3  1 1 
        4  4244 1 1 37 ARG HH11 H    2.374  -5.123   4.879 1.00 . A A .  52 ARG HH11 1 1 
        4  4245 1 1 37 ARG HH12 H    2.416  -5.219   6.608 1.00 . A A .  52 ARG HH12 1 1 
        4  4246 1 1 37 ARG HH21 H    5.489  -6.906   6.640 1.00 . A A .  52 ARG HH21 1 1 
        4  4247 1 1 37 ARG HH22 H    4.227  -6.255   7.632 1.00 . A A .  52 ARG HH22 1 1 
        4  4248 1 1 37 ARG N    N    3.565  -5.190  -1.509 1.00 . A A .  52 ARG N    1 1 
        4  4249 1 1 37 ARG NE   N    4.503  -6.274   4.487 1.00 . A A .  52 ARG NE   1 1 
        4  4250 1 1 37 ARG NH1  N    2.833  -5.410   5.720 1.00 . A A .  52 ARG NH1  1 1 
        4  4251 1 1 37 ARG NH2  N    4.614  -6.429   6.727 1.00 . A A .  52 ARG NH2  1 1 
        4  4252 1 1 37 ARG O    O    0.893  -5.695   0.714 1.00 . A A .  52 ARG O    1 1 
        4  4253 1 1 38 THR C    C   -0.751  -3.663  -0.856 1.00 . A A .  53 THR C    1 1 
        4  4254 1 1 38 THR CA   C    0.371  -3.128   0.027 1.00 . A A .  53 THR CA   1 1 
        4  4255 1 1 38 THR CB   C    0.596  -1.645  -0.284 1.00 . A A .  53 THR CB   1 1 
        4  4256 1 1 38 THR CG2  C   -0.737  -0.921  -0.508 1.00 . A A .  53 THR CG2  1 1 
        4  4257 1 1 38 THR H    H    2.358  -3.392  -0.731 1.00 . A A .  53 THR H    1 1 
        4  4258 1 1 38 THR HA   H    0.106  -3.275   1.073 1.00 . A A .  53 THR HA   1 1 
        4  4259 1 1 38 THR HB   H    1.296  -1.506  -1.106 1.00 . A A .  53 THR HB   1 1 
        4  4260 1 1 38 THR HG1  H    0.376  -0.690   1.387 1.00 . A A .  53 THR HG1  1 1 
        4  4261 1 1 38 THR HG21 H   -1.470  -1.283   0.196 1.00 . A A .  53 THR HG21 1 1 
        4  4262 1 1 38 THR HG22 H   -1.086  -1.106  -1.513 1.00 . A A .  53 THR HG22 1 1 
        4  4263 1 1 38 THR HG23 H   -0.602   0.141  -0.369 1.00 . A A .  53 THR HG23 1 1 
        4  4264 1 1 38 THR N    N    1.625  -3.845  -0.259 1.00 . A A .  53 THR N    1 1 
        4  4265 1 1 38 THR O    O   -1.910  -3.603  -0.496 1.00 . A A .  53 THR O    1 1 
        4  4266 1 1 38 THR OG1  O    1.106  -1.089   0.909 1.00 . A A .  53 THR OG1  1 1 
        4  4267 1 1 39 MET C    C   -1.337  -6.262  -2.941 1.00 . A A .  54 MET C    1 1 
        4  4268 1 1 39 MET CA   C   -1.381  -4.736  -2.940 1.00 . A A .  54 MET CA   1 1 
        4  4269 1 1 39 MET CB   C   -1.037  -4.236  -4.349 1.00 . A A .  54 MET CB   1 1 
        4  4270 1 1 39 MET CE   C   -4.755  -4.810  -4.212 1.00 . A A .  54 MET CE   1 1 
        4  4271 1 1 39 MET CG   C   -2.289  -4.285  -5.220 1.00 . A A .  54 MET CG   1 1 
        4  4272 1 1 39 MET H    H    0.571  -4.204  -2.240 1.00 . A A .  54 MET H    1 1 
        4  4273 1 1 39 MET HA   H   -2.370  -4.406  -2.641 1.00 . A A .  54 MET HA   1 1 
        4  4274 1 1 39 MET HB2  H   -0.671  -3.220  -4.295 1.00 . A A .  54 MET HB2  1 1 
        4  4275 1 1 39 MET HB3  H   -0.271  -4.864  -4.779 1.00 . A A .  54 MET HB3  1 1 
        4  4276 1 1 39 MET HE1  H   -4.128  -5.578  -3.784 1.00 . A A .  54 MET HE1  1 1 
        4  4277 1 1 39 MET HE2  H   -5.236  -5.192  -5.100 1.00 . A A .  54 MET HE2  1 1 
        4  4278 1 1 39 MET HE3  H   -5.507  -4.517  -3.494 1.00 . A A .  54 MET HE3  1 1 
        4  4279 1 1 39 MET HG2  H   -2.031  -3.905  -6.197 1.00 . A A .  54 MET HG2  1 1 
        4  4280 1 1 39 MET HG3  H   -2.575  -5.319  -5.338 1.00 . A A .  54 MET HG3  1 1 
        4  4281 1 1 39 MET N    N   -0.373  -4.185  -2.002 1.00 . A A .  54 MET N    1 1 
        4  4282 1 1 39 MET O    O   -2.163  -6.909  -3.553 1.00 . A A .  54 MET O    1 1 
        4  4283 1 1 39 MET SD   S   -3.742  -3.374  -4.645 1.00 . A A .  54 MET SD   1 1 
        4  4284 1 1 40 GLY C    C    0.084  -8.715  -0.758 1.00 . A A .  55 GLY C    1 1 
        4  4285 1 1 40 GLY CA   C   -0.232  -8.290  -2.189 1.00 . A A .  55 GLY CA   1 1 
        4  4286 1 1 40 GLY H    H    0.269  -6.235  -1.772 1.00 . A A .  55 GLY H    1 1 
        4  4287 1 1 40 GLY HA2  H   -1.157  -8.750  -2.504 1.00 . A A .  55 GLY HA2  1 1 
        4  4288 1 1 40 GLY HA3  H    0.568  -8.606  -2.842 1.00 . A A .  55 GLY HA3  1 1 
        4  4289 1 1 40 GLY N    N   -0.365  -6.804  -2.253 1.00 . A A .  55 GLY N    1 1 
        4  4290 1 1 40 GLY O    O    1.098  -9.332  -0.498 1.00 . A A .  55 GLY O    1 1 
        4  4291 1 1 41 TYR C    C    0.082 -10.073   1.746 1.00 . A A .  56 TYR C    1 1 
        4  4292 1 1 41 TYR CA   C   -0.605  -8.716   1.571 1.00 . A A .  56 TYR CA   1 1 
        4  4293 1 1 41 TYR CB   C   -1.989  -8.778   2.237 1.00 . A A .  56 TYR CB   1 1 
        4  4294 1 1 41 TYR CD1  C   -3.331  -7.045   0.974 1.00 . A A .  56 TYR CD1  1 1 
        4  4295 1 1 41 TYR CD2  C   -2.624  -6.520   3.183 1.00 . A A .  56 TYR CD2  1 1 
        4  4296 1 1 41 TYR CE1  C   -3.942  -5.810   0.878 1.00 . A A .  56 TYR CE1  1 1 
        4  4297 1 1 41 TYR CE2  C   -3.235  -5.286   3.087 1.00 . A A .  56 TYR CE2  1 1 
        4  4298 1 1 41 TYR CG   C   -2.667  -7.409   2.128 1.00 . A A .  56 TYR CG   1 1 
        4  4299 1 1 41 TYR CZ   C   -3.899  -4.922   1.933 1.00 . A A .  56 TYR CZ   1 1 
        4  4300 1 1 41 TYR H    H   -1.589  -7.850  -0.135 1.00 . A A .  56 TYR H    1 1 
        4  4301 1 1 41 TYR HA   H    0.010  -7.950   2.041 1.00 . A A .  56 TYR HA   1 1 
        4  4302 1 1 41 TYR HB2  H   -2.599  -9.519   1.742 1.00 . A A .  56 TYR HB2  1 1 
        4  4303 1 1 41 TYR HB3  H   -1.882  -9.041   3.279 1.00 . A A .  56 TYR HB3  1 1 
        4  4304 1 1 41 TYR HD1  H   -3.375  -7.731   0.142 1.00 . A A .  56 TYR HD1  1 1 
        4  4305 1 1 41 TYR HD2  H   -2.108  -6.792   4.093 1.00 . A A .  56 TYR HD2  1 1 
        4  4306 1 1 41 TYR HE1  H   -4.460  -5.538  -0.031 1.00 . A A .  56 TYR HE1  1 1 
        4  4307 1 1 41 TYR HE2  H   -3.193  -4.601   3.920 1.00 . A A .  56 TYR HE2  1 1 
        4  4308 1 1 41 TYR HH   H   -3.833  -3.013   1.895 1.00 . A A .  56 TYR HH   1 1 
        4  4309 1 1 41 TYR N    N   -0.798  -8.361   0.138 1.00 . A A .  56 TYR N    1 1 
        4  4310 1 1 41 TYR O    O   -0.398 -11.084   1.276 1.00 . A A .  56 TYR O    1 1 
        4  4311 1 1 41 TYR OH   O   -4.512  -3.689   1.837 1.00 . A A .  56 TYR OH   1 1 
        4  4312 1 1 42 MET C    C    2.462 -11.949   1.352 1.00 . A A .  57 MET C    1 1 
        4  4313 1 1 42 MET CA   C    1.959 -11.315   2.656 1.00 . A A .  57 MET CA   1 1 
        4  4314 1 1 42 MET CB   C    1.017 -12.308   3.363 1.00 . A A .  57 MET CB   1 1 
        4  4315 1 1 42 MET CE   C    2.610 -15.901   4.416 1.00 . A A .  57 MET CE   1 1 
        4  4316 1 1 42 MET CG   C    1.850 -13.309   4.164 1.00 . A A .  57 MET CG   1 1 
        4  4317 1 1 42 MET H    H    1.546  -9.206   2.773 1.00 . A A .  57 MET H    1 1 
        4  4318 1 1 42 MET HA   H    2.817 -11.093   3.288 1.00 . A A .  57 MET HA   1 1 
        4  4319 1 1 42 MET HB2  H    0.360 -11.769   4.030 1.00 . A A .  57 MET HB2  1 1 
        4  4320 1 1 42 MET HB3  H    0.422 -12.832   2.631 1.00 . A A .  57 MET HB3  1 1 
        4  4321 1 1 42 MET HE1  H    2.959 -15.582   5.387 1.00 . A A .  57 MET HE1  1 1 
        4  4322 1 1 42 MET HE2  H    3.193 -16.748   4.084 1.00 . A A .  57 MET HE2  1 1 
        4  4323 1 1 42 MET HE3  H    1.570 -16.185   4.485 1.00 . A A .  57 MET HE3  1 1 
        4  4324 1 1 42 MET HG2  H    2.552 -12.754   4.769 1.00 . A A .  57 MET HG2  1 1 
        4  4325 1 1 42 MET HG3  H    1.187 -13.838   4.833 1.00 . A A .  57 MET HG3  1 1 
        4  4326 1 1 42 MET N    N    1.203 -10.053   2.420 1.00 . A A .  57 MET N    1 1 
        4  4327 1 1 42 MET O    O    2.099 -13.059   1.012 1.00 . A A .  57 MET O    1 1 
        4  4328 1 1 42 MET SD   S    2.787 -14.545   3.232 1.00 . A A .  57 MET SD   1 1 
        4  4329 1 1 43 PRO C    C    5.009 -12.667  -0.333 1.00 . A A .  58 PRO C    1 1 
        4  4330 1 1 43 PRO CA   C    3.868 -11.694  -0.611 1.00 . A A .  58 PRO CA   1 1 
        4  4331 1 1 43 PRO CB   C    4.443 -10.419  -1.261 1.00 . A A .  58 PRO CB   1 1 
        4  4332 1 1 43 PRO CD   C    3.730  -9.877   1.054 1.00 . A A .  58 PRO CD   1 1 
        4  4333 1 1 43 PRO CG   C    4.618  -9.391  -0.116 1.00 . A A .  58 PRO CG   1 1 
        4  4334 1 1 43 PRO HA   H    3.102 -12.157  -1.228 1.00 . A A .  58 PRO HA   1 1 
        4  4335 1 1 43 PRO HB2  H    5.391 -10.621  -1.724 1.00 . A A .  58 PRO HB2  1 1 
        4  4336 1 1 43 PRO HB3  H    3.754 -10.037  -2.000 1.00 . A A .  58 PRO HB3  1 1 
        4  4337 1 1 43 PRO HD2  H    4.298  -9.926   1.972 1.00 . A A .  58 PRO HD2  1 1 
        4  4338 1 1 43 PRO HD3  H    2.873  -9.231   1.174 1.00 . A A .  58 PRO HD3  1 1 
        4  4339 1 1 43 PRO HG2  H    5.656  -9.361   0.191 1.00 . A A .  58 PRO HG2  1 1 
        4  4340 1 1 43 PRO HG3  H    4.312  -8.422  -0.445 1.00 . A A .  58 PRO HG3  1 1 
        4  4341 1 1 43 PRO N    N    3.302 -11.223   0.651 1.00 . A A .  58 PRO N    1 1 
        4  4342 1 1 43 PRO O    O    5.004 -13.367   0.660 1.00 . A A .  58 PRO O    1 1 
        4  4343 1 1 44 THR C    C    8.196 -12.897  -0.237 1.00 . A A .  59 THR C    1 1 
        4  4344 1 1 44 THR CA   C    7.101 -13.598  -1.018 1.00 . A A .  59 THR CA   1 1 
        4  4345 1 1 44 THR CB   C    7.646 -13.969  -2.396 1.00 . A A .  59 THR CB   1 1 
        4  4346 1 1 44 THR CG2  C    8.950 -14.758  -2.268 1.00 . A A .  59 THR CG2  1 1 
        4  4347 1 1 44 THR H    H    5.919 -12.128  -2.012 1.00 . A A .  59 THR H    1 1 
        4  4348 1 1 44 THR HA   H    6.787 -14.471  -0.480 1.00 . A A .  59 THR HA   1 1 
        4  4349 1 1 44 THR HB   H    7.742 -13.094  -3.040 1.00 . A A .  59 THR HB   1 1 
        4  4350 1 1 44 THR HG1  H    6.432 -14.563  -3.787 1.00 . A A .  59 THR HG1  1 1 
        4  4351 1 1 44 THR HG21 H    8.832 -15.726  -2.720 1.00 . A A .  59 THR HG21 1 1 
        4  4352 1 1 44 THR HG22 H    9.202 -14.880  -1.226 1.00 . A A .  59 THR HG22 1 1 
        4  4353 1 1 44 THR HG23 H    9.747 -14.226  -2.768 1.00 . A A .  59 THR HG23 1 1 
        4  4354 1 1 44 THR N    N    5.963 -12.694  -1.213 1.00 . A A .  59 THR N    1 1 
        4  4355 1 1 44 THR O    O    8.061 -12.617   0.937 1.00 . A A .  59 THR O    1 1 
        4  4356 1 1 44 THR OG1  O    6.719 -14.892  -2.931 1.00 . A A .  59 THR OG1  1 1 
        4  4357 1 1 45 GLU C    C   11.424 -11.612  -1.365 1.00 . A A .  60 GLU C    1 1 
        4  4358 1 1 45 GLU CA   C   10.408 -11.949  -0.289 1.00 . A A .  60 GLU CA   1 1 
        4  4359 1 1 45 GLU CB   C   11.052 -12.899   0.737 1.00 . A A .  60 GLU CB   1 1 
        4  4360 1 1 45 GLU CD   C    9.914 -11.703   2.613 1.00 . A A .  60 GLU CD   1 1 
        4  4361 1 1 45 GLU CG   C   11.268 -12.145   2.052 1.00 . A A .  60 GLU CG   1 1 
        4  4362 1 1 45 GLU H    H    9.284 -12.899  -1.850 1.00 . A A .  60 GLU H    1 1 
        4  4363 1 1 45 GLU HA   H   10.066 -11.028   0.185 1.00 . A A .  60 GLU HA   1 1 
        4  4364 1 1 45 GLU HB2  H   10.402 -13.744   0.906 1.00 . A A .  60 GLU HB2  1 1 
        4  4365 1 1 45 GLU HB3  H   12.000 -13.250   0.360 1.00 . A A .  60 GLU HB3  1 1 
        4  4366 1 1 45 GLU HG2  H   11.755 -12.789   2.768 1.00 . A A .  60 GLU HG2  1 1 
        4  4367 1 1 45 GLU HG3  H   11.883 -11.274   1.878 1.00 . A A .  60 GLU HG3  1 1 
        4  4368 1 1 45 GLU N    N    9.249 -12.636  -0.915 1.00 . A A .  60 GLU N    1 1 
        4  4369 1 1 45 GLU O    O   12.484 -11.080  -1.097 1.00 . A A .  60 GLU O    1 1 
        4  4370 1 1 45 GLU OE1  O    9.278 -12.547   3.221 1.00 . A A .  60 GLU OE1  1 1 
        4  4371 1 1 45 GLU OE2  O    9.592 -10.545   2.401 1.00 . A A .  60 GLU OE2  1 1 
        4  4372 1 1 46 MET C    C   11.139 -11.774  -5.002 1.00 . A A .  61 MET C    1 1 
        4  4373 1 1 46 MET CA   C   11.946 -11.672  -3.719 1.00 . A A .  61 MET CA   1 1 
        4  4374 1 1 46 MET CB   C   13.065 -12.728  -3.736 1.00 . A A .  61 MET CB   1 1 
        4  4375 1 1 46 MET CE   C   14.933 -15.036  -5.224 1.00 . A A .  61 MET CE   1 1 
        4  4376 1 1 46 MET CG   C   12.554 -13.994  -4.428 1.00 . A A .  61 MET CG   1 1 
        4  4377 1 1 46 MET H    H   10.192 -12.363  -2.714 1.00 . A A .  61 MET H    1 1 
        4  4378 1 1 46 MET HA   H   12.357 -10.660  -3.634 1.00 . A A .  61 MET HA   1 1 
        4  4379 1 1 46 MET HB2  H   13.920 -12.342  -4.272 1.00 . A A .  61 MET HB2  1 1 
        4  4380 1 1 46 MET HB3  H   13.357 -12.961  -2.723 1.00 . A A .  61 MET HB3  1 1 
        4  4381 1 1 46 MET HE1  H   14.911 -13.971  -5.398 1.00 . A A .  61 MET HE1  1 1 
        4  4382 1 1 46 MET HE2  H   14.885 -15.556  -6.170 1.00 . A A .  61 MET HE2  1 1 
        4  4383 1 1 46 MET HE3  H   15.849 -15.299  -4.715 1.00 . A A .  61 MET HE3  1 1 
        4  4384 1 1 46 MET HG2  H   11.551 -14.188  -4.077 1.00 . A A .  61 MET HG2  1 1 
        4  4385 1 1 46 MET HG3  H   12.498 -13.798  -5.488 1.00 . A A .  61 MET HG3  1 1 
        4  4386 1 1 46 MET N    N   11.061 -11.937  -2.568 1.00 . A A .  61 MET N    1 1 
        4  4387 1 1 46 MET O    O   11.615 -11.462  -6.072 1.00 . A A .  61 MET O    1 1 
        4  4388 1 1 46 MET SD   S   13.517 -15.511  -4.201 1.00 . A A .  61 MET SD   1 1 
        4  4389 1 1 47 GLU C    C    8.801 -11.004  -6.670 1.00 . A A .  62 GLU C    1 1 
        4  4390 1 1 47 GLU CA   C    9.062 -12.369  -6.063 1.00 . A A .  62 GLU CA   1 1 
        4  4391 1 1 47 GLU CB   C    7.722 -12.994  -5.638 1.00 . A A .  62 GLU CB   1 1 
        4  4392 1 1 47 GLU CD   C    5.980 -14.507  -6.592 1.00 . A A .  62 GLU CD   1 1 
        4  4393 1 1 47 GLU CG   C    6.901 -13.320  -6.886 1.00 . A A .  62 GLU CG   1 1 
        4  4394 1 1 47 GLU H    H    9.585 -12.492  -3.984 1.00 . A A .  62 GLU H    1 1 
        4  4395 1 1 47 GLU HA   H    9.570 -12.992  -6.797 1.00 . A A .  62 GLU HA   1 1 
        4  4396 1 1 47 GLU HB2  H    7.905 -13.900  -5.077 1.00 . A A .  62 GLU HB2  1 1 
        4  4397 1 1 47 GLU HB3  H    7.178 -12.297  -5.017 1.00 . A A .  62 GLU HB3  1 1 
        4  4398 1 1 47 GLU HG2  H    6.303 -12.465  -7.164 1.00 . A A .  62 GLU HG2  1 1 
        4  4399 1 1 47 GLU HG3  H    7.561 -13.576  -7.701 1.00 . A A .  62 GLU HG3  1 1 
        4  4400 1 1 47 GLU N    N    9.922 -12.237  -4.868 1.00 . A A .  62 GLU N    1 1 
        4  4401 1 1 47 GLU O    O    8.920 -10.822  -7.869 1.00 . A A .  62 GLU O    1 1 
        4  4402 1 1 47 GLU OE1  O    6.526 -15.583  -6.408 1.00 . A A .  62 GLU OE1  1 1 
        4  4403 1 1 47 GLU OE2  O    4.784 -14.271  -6.564 1.00 . A A .  62 GLU OE2  1 1 
        4  4404 1 1 48 LEU C    C    9.251  -8.317  -7.325 1.00 . A A .  63 LEU C    1 1 
        4  4405 1 1 48 LEU CA   C    8.168  -8.702  -6.343 1.00 . A A .  63 LEU CA   1 1 
        4  4406 1 1 48 LEU CB   C    8.196  -7.720  -5.156 1.00 . A A .  63 LEU CB   1 1 
        4  4407 1 1 48 LEU CD1  C   10.125  -6.962  -3.726 1.00 . A A .  63 LEU CD1  1 1 
        4  4408 1 1 48 LEU CD2  C    8.599  -8.760  -2.916 1.00 . A A .  63 LEU CD2  1 1 
        4  4409 1 1 48 LEU CG   C    9.277  -8.168  -4.153 1.00 . A A .  63 LEU CG   1 1 
        4  4410 1 1 48 LEU H    H    8.344 -10.262  -4.876 1.00 . A A .  63 LEU H    1 1 
        4  4411 1 1 48 LEU HA   H    7.200  -8.688  -6.846 1.00 . A A .  63 LEU HA   1 1 
        4  4412 1 1 48 LEU HB2  H    8.415  -6.726  -5.514 1.00 . A A .  63 LEU HB2  1 1 
        4  4413 1 1 48 LEU HB3  H    7.231  -7.714  -4.669 1.00 . A A .  63 LEU HB3  1 1 
        4  4414 1 1 48 LEU HD11 H   11.062  -7.305  -3.313 1.00 . A A .  63 LEU HD11 1 1 
        4  4415 1 1 48 LEU HD12 H    9.597  -6.392  -2.976 1.00 . A A .  63 LEU HD12 1 1 
        4  4416 1 1 48 LEU HD13 H   10.325  -6.330  -4.579 1.00 . A A .  63 LEU HD13 1 1 
        4  4417 1 1 48 LEU HD21 H    8.148  -7.970  -2.334 1.00 . A A .  63 LEU HD21 1 1 
        4  4418 1 1 48 LEU HD22 H    9.330  -9.274  -2.311 1.00 . A A .  63 LEU HD22 1 1 
        4  4419 1 1 48 LEU HD23 H    7.832  -9.458  -3.219 1.00 . A A .  63 LEU HD23 1 1 
        4  4420 1 1 48 LEU HG   H    9.913  -8.911  -4.609 1.00 . A A .  63 LEU HG   1 1 
        4  4421 1 1 48 LEU N    N    8.437 -10.064  -5.831 1.00 . A A .  63 LEU N    1 1 
        4  4422 1 1 48 LEU O    O    8.997  -7.684  -8.330 1.00 . A A .  63 LEU O    1 1 
        4  4423 1 1 49 ILE C    C   11.390  -9.078  -9.236 1.00 . A A .  64 ILE C    1 1 
        4  4424 1 1 49 ILE CA   C   11.577  -8.406  -7.880 1.00 . A A .  64 ILE CA   1 1 
        4  4425 1 1 49 ILE CB   C   12.839  -8.939  -7.176 1.00 . A A .  64 ILE CB   1 1 
        4  4426 1 1 49 ILE CD1  C   13.232  -6.902  -5.862 1.00 . A A .  64 ILE CD1  1 1 
        4  4427 1 1 49 ILE CG1  C   13.795  -7.805  -6.956 1.00 . A A .  64 ILE CG1  1 1 
        4  4428 1 1 49 ILE CG2  C   13.528 -10.017  -8.041 1.00 . A A .  64 ILE CG2  1 1 
        4  4429 1 1 49 ILE H    H   10.602  -9.208  -6.180 1.00 . A A .  64 ILE H    1 1 
        4  4430 1 1 49 ILE HA   H   11.635  -7.327  -8.019 1.00 . A A .  64 ILE HA   1 1 
        4  4431 1 1 49 ILE HB   H   12.555  -9.343  -6.205 1.00 . A A .  64 ILE HB   1 1 
        4  4432 1 1 49 ILE HD11 H   13.506  -5.878  -6.057 1.00 . A A .  64 ILE HD11 1 1 
        4  4433 1 1 49 ILE HD12 H   13.629  -7.202  -4.904 1.00 . A A .  64 ILE HD12 1 1 
        4  4434 1 1 49 ILE HD13 H   12.154  -6.985  -5.841 1.00 . A A .  64 ILE HD13 1 1 
        4  4435 1 1 49 ILE HG12 H   14.751  -8.194  -6.652 1.00 . A A .  64 ILE HG12 1 1 
        4  4436 1 1 49 ILE HG13 H   13.906  -7.245  -7.868 1.00 . A A .  64 ILE HG13 1 1 
        4  4437 1 1 49 ILE HG21 H   14.442 -10.336  -7.562 1.00 . A A .  64 ILE HG21 1 1 
        4  4438 1 1 49 ILE HG22 H   13.759  -9.615  -9.015 1.00 . A A .  64 ILE HG22 1 1 
        4  4439 1 1 49 ILE HG23 H   12.873 -10.869  -8.152 1.00 . A A .  64 ILE HG23 1 1 
        4  4440 1 1 49 ILE N    N   10.450  -8.714  -7.008 1.00 . A A .  64 ILE N    1 1 
        4  4441 1 1 49 ILE O    O   11.615  -8.477 -10.267 1.00 . A A .  64 ILE O    1 1 
        4  4442 1 1 50 GLU C    C    9.918 -10.194 -11.416 1.00 . A A .  65 GLU C    1 1 
        4  4443 1 1 50 GLU CA   C   10.771 -11.033 -10.484 1.00 . A A .  65 GLU CA   1 1 
        4  4444 1 1 50 GLU CB   C   10.043 -12.350 -10.189 1.00 . A A .  65 GLU CB   1 1 
        4  4445 1 1 50 GLU CD   C    9.899 -14.751 -10.851 1.00 . A A .  65 GLU CD   1 1 
        4  4446 1 1 50 GLU CG   C   10.381 -13.366 -11.282 1.00 . A A .  65 GLU CG   1 1 
        4  4447 1 1 50 GLU H    H   10.804 -10.762  -8.357 1.00 . A A .  65 GLU H    1 1 
        4  4448 1 1 50 GLU HA   H   11.738 -11.214 -10.953 1.00 . A A .  65 GLU HA   1 1 
        4  4449 1 1 50 GLU HB2  H   10.359 -12.732  -9.230 1.00 . A A .  65 GLU HB2  1 1 
        4  4450 1 1 50 GLU HB3  H    8.977 -12.179 -10.170 1.00 . A A .  65 GLU HB3  1 1 
        4  4451 1 1 50 GLU HG2  H    9.892 -13.088 -12.204 1.00 . A A .  65 GLU HG2  1 1 
        4  4452 1 1 50 GLU HG3  H   11.450 -13.393 -11.439 1.00 . A A .  65 GLU HG3  1 1 
        4  4453 1 1 50 GLU N    N   10.976 -10.316  -9.210 1.00 . A A .  65 GLU N    1 1 
        4  4454 1 1 50 GLU O    O   10.156 -10.144 -12.607 1.00 . A A .  65 GLU O    1 1 
        4  4455 1 1 50 GLU OE1  O   10.072 -15.045  -9.680 1.00 . A A .  65 GLU OE1  1 1 
        4  4456 1 1 50 GLU OE2  O    9.384 -15.439 -11.718 1.00 . A A .  65 GLU OE2  1 1 
        4  4457 1 1 51 LEU C    C    8.804  -7.464 -12.139 1.00 . A A .  66 LEU C    1 1 
        4  4458 1 1 51 LEU CA   C    8.053  -8.707 -11.696 1.00 . A A .  66 LEU CA   1 1 
        4  4459 1 1 51 LEU CB   C    6.840  -8.284 -10.853 1.00 . A A .  66 LEU CB   1 1 
        4  4460 1 1 51 LEU CD1  C    6.073 -10.591 -10.278 1.00 . A A .  66 LEU CD1  1 1 
        4  4461 1 1 51 LEU CD2  C    4.415  -8.739 -10.472 1.00 . A A .  66 LEU CD2  1 1 
        4  4462 1 1 51 LEU CG   C    5.717  -9.311 -11.037 1.00 . A A .  66 LEU CG   1 1 
        4  4463 1 1 51 LEU H    H    8.774  -9.624  -9.889 1.00 . A A .  66 LEU H    1 1 
        4  4464 1 1 51 LEU HA   H    7.745  -9.270 -12.571 1.00 . A A .  66 LEU HA   1 1 
        4  4465 1 1 51 LEU HB2  H    7.122  -8.239  -9.811 1.00 . A A .  66 LEU HB2  1 1 
        4  4466 1 1 51 LEU HB3  H    6.498  -7.311 -11.170 1.00 . A A .  66 LEU HB3  1 1 
        4  4467 1 1 51 LEU HD11 H    7.092 -10.875 -10.497 1.00 . A A .  66 LEU HD11 1 1 
        4  4468 1 1 51 LEU HD12 H    5.410 -11.390 -10.577 1.00 . A A .  66 LEU HD12 1 1 
        4  4469 1 1 51 LEU HD13 H    5.971 -10.425  -9.215 1.00 . A A .  66 LEU HD13 1 1 
        4  4470 1 1 51 LEU HD21 H    3.632  -9.480 -10.541 1.00 . A A .  66 LEU HD21 1 1 
        4  4471 1 1 51 LEU HD22 H    4.125  -7.864 -11.036 1.00 . A A .  66 LEU HD22 1 1 
        4  4472 1 1 51 LEU HD23 H    4.556  -8.465  -9.438 1.00 . A A .  66 LEU HD23 1 1 
        4  4473 1 1 51 LEU HG   H    5.593  -9.531 -12.087 1.00 . A A .  66 LEU HG   1 1 
        4  4474 1 1 51 LEU N    N    8.931  -9.549 -10.858 1.00 . A A .  66 LEU N    1 1 
        4  4475 1 1 51 LEU O    O    8.879  -7.155 -13.324 1.00 . A A .  66 LEU O    1 1 
        4  4476 1 1 52 SER C    C   11.329  -5.924 -12.348 1.00 . A A .  67 SER C    1 1 
        4  4477 1 1 52 SER CA   C   10.106  -5.556 -11.532 1.00 . A A .  67 SER CA   1 1 
        4  4478 1 1 52 SER CB   C   10.536  -4.864 -10.238 1.00 . A A .  67 SER CB   1 1 
        4  4479 1 1 52 SER H    H    9.292  -7.062 -10.247 1.00 . A A .  67 SER H    1 1 
        4  4480 1 1 52 SER HA   H    9.468  -4.912 -12.130 1.00 . A A .  67 SER HA   1 1 
        4  4481 1 1 52 SER HB2  H   10.681  -3.806 -10.399 1.00 . A A .  67 SER HB2  1 1 
        4  4482 1 1 52 SER HB3  H    9.805  -5.029  -9.455 1.00 . A A .  67 SER HB3  1 1 
        4  4483 1 1 52 SER HG   H   12.470  -4.859 -10.060 1.00 . A A .  67 SER HG   1 1 
        4  4484 1 1 52 SER N    N    9.361  -6.771 -11.185 1.00 . A A .  67 SER N    1 1 
        4  4485 1 1 52 SER O    O   11.985  -5.072 -12.910 1.00 . A A .  67 SER O    1 1 
        4  4486 1 1 52 SER OG   O   11.765  -5.492  -9.908 1.00 . A A .  67 SER OG   1 1 
        4  4487 1 1 53 GLN C    C   12.383  -7.775 -14.601 1.00 . A A .  68 GLN C    1 1 
        4  4488 1 1 53 GLN CA   C   12.796  -7.640 -13.158 1.00 . A A .  68 GLN CA   1 1 
        4  4489 1 1 53 GLN CB   C   13.261  -9.010 -12.636 1.00 . A A .  68 GLN CB   1 1 
        4  4490 1 1 53 GLN CD   C   14.531 -10.978 -13.501 1.00 . A A .  68 GLN CD   1 1 
        4  4491 1 1 53 GLN CG   C   14.495  -9.451 -13.425 1.00 . A A .  68 GLN CG   1 1 
        4  4492 1 1 53 GLN H    H   11.079  -7.844 -11.898 1.00 . A A .  68 GLN H    1 1 
        4  4493 1 1 53 GLN HA   H   13.588  -6.896 -13.083 1.00 . A A .  68 GLN HA   1 1 
        4  4494 1 1 53 GLN HB2  H   13.509  -8.933 -11.592 1.00 . A A .  68 GLN HB2  1 1 
        4  4495 1 1 53 GLN HB3  H   12.472  -9.734 -12.760 1.00 . A A .  68 GLN HB3  1 1 
        4  4496 1 1 53 GLN HE21 H   16.417 -11.096 -12.890 1.00 . A A .  68 GLN HE21 1 1 
        4  4497 1 1 53 GLN HE22 H   15.667 -12.583 -13.221 1.00 . A A .  68 GLN HE22 1 1 
        4  4498 1 1 53 GLN HG2  H   14.456  -9.046 -14.424 1.00 . A A .  68 GLN HG2  1 1 
        4  4499 1 1 53 GLN HG3  H   15.388  -9.097 -12.933 1.00 . A A .  68 GLN HG3  1 1 
        4  4500 1 1 53 GLN N    N   11.626  -7.195 -12.383 1.00 . A A .  68 GLN N    1 1 
        4  4501 1 1 53 GLN NE2  N   15.629 -11.604 -13.176 1.00 . A A .  68 GLN NE2  1 1 
        4  4502 1 1 53 GLN O    O   13.090  -7.365 -15.496 1.00 . A A .  68 GLN O    1 1 
        4  4503 1 1 53 GLN OE1  O   13.561 -11.616 -13.855 1.00 . A A .  68 GLN OE1  1 1 
        4  4504 1 1 54 GLN C    C   10.783  -7.175 -16.871 1.00 . A A .  69 GLN C    1 1 
        4  4505 1 1 54 GLN CA   C   10.752  -8.518 -16.184 1.00 . A A .  69 GLN CA   1 1 
        4  4506 1 1 54 GLN CB   C    9.306  -9.030 -16.147 1.00 . A A .  69 GLN CB   1 1 
        4  4507 1 1 54 GLN CD   C    7.441  -9.950 -17.513 1.00 . A A .  69 GLN CD   1 1 
        4  4508 1 1 54 GLN CG   C    8.881  -9.445 -17.556 1.00 . A A .  69 GLN CG   1 1 
        4  4509 1 1 54 GLN H    H   10.691  -8.672 -14.051 1.00 . A A .  69 GLN H    1 1 
        4  4510 1 1 54 GLN HA   H   11.406  -9.212 -16.714 1.00 . A A .  69 GLN HA   1 1 
        4  4511 1 1 54 GLN HB2  H    9.238  -9.877 -15.483 1.00 . A A .  69 GLN HB2  1 1 
        4  4512 1 1 54 GLN HB3  H    8.654  -8.246 -15.789 1.00 . A A .  69 GLN HB3  1 1 
        4  4513 1 1 54 GLN HE21 H    7.976 -11.861 -17.550 1.00 . A A .  69 GLN HE21 1 1 
        4  4514 1 1 54 GLN HE22 H    6.304 -11.576 -17.484 1.00 . A A .  69 GLN HE22 1 1 
        4  4515 1 1 54 GLN HG2  H    8.944  -8.600 -18.225 1.00 . A A .  69 GLN HG2  1 1 
        4  4516 1 1 54 GLN HG3  H    9.525 -10.235 -17.917 1.00 . A A .  69 GLN HG3  1 1 
        4  4517 1 1 54 GLN N    N   11.229  -8.354 -14.805 1.00 . A A .  69 GLN N    1 1 
        4  4518 1 1 54 GLN NE2  N    7.222 -11.236 -17.518 1.00 . A A .  69 GLN NE2  1 1 
        4  4519 1 1 54 GLN O    O   11.097  -7.073 -18.041 1.00 . A A .  69 GLN O    1 1 
        4  4520 1 1 54 GLN OE1  O    6.502  -9.180 -17.473 1.00 . A A .  69 GLN OE1  1 1 
        4  4521 1 1 55 ILE C    C   11.751  -4.574 -17.481 1.00 . A A .  70 ILE C    1 1 
        4  4522 1 1 55 ILE CA   C   10.461  -4.795 -16.711 1.00 . A A .  70 ILE CA   1 1 
        4  4523 1 1 55 ILE CB   C   10.404  -3.781 -15.574 1.00 . A A .  70 ILE CB   1 1 
        4  4524 1 1 55 ILE CD1  C    9.075  -2.919 -13.683 1.00 . A A .  70 ILE CD1  1 1 
        4  4525 1 1 55 ILE CG1  C    9.040  -3.813 -14.915 1.00 . A A .  70 ILE CG1  1 1 
        4  4526 1 1 55 ILE CG2  C   10.639  -2.376 -16.150 1.00 . A A .  70 ILE CG2  1 1 
        4  4527 1 1 55 ILE H    H   10.196  -6.284 -15.170 1.00 . A A .  70 ILE H    1 1 
        4  4528 1 1 55 ILE HA   H    9.610  -4.686 -17.384 1.00 . A A .  70 ILE HA   1 1 
        4  4529 1 1 55 ILE HB   H   11.164  -4.028 -14.838 1.00 . A A .  70 ILE HB   1 1 
        4  4530 1 1 55 ILE HD11 H    8.332  -3.242 -12.973 1.00 . A A .  70 ILE HD11 1 1 
        4  4531 1 1 55 ILE HD12 H    8.870  -1.906 -13.971 1.00 . A A .  70 ILE HD12 1 1 
        4  4532 1 1 55 ILE HD13 H   10.053  -2.967 -13.224 1.00 . A A .  70 ILE HD13 1 1 
        4  4533 1 1 55 ILE HG12 H    8.293  -3.453 -15.606 1.00 . A A .  70 ILE HG12 1 1 
        4  4534 1 1 55 ILE HG13 H    8.798  -4.825 -14.625 1.00 . A A .  70 ILE HG13 1 1 
        4  4535 1 1 55 ILE HG21 H   11.637  -2.308 -16.551 1.00 . A A .  70 ILE HG21 1 1 
        4  4536 1 1 55 ILE HG22 H   10.521  -1.639 -15.371 1.00 . A A .  70 ILE HG22 1 1 
        4  4537 1 1 55 ILE HG23 H    9.925  -2.181 -16.936 1.00 . A A .  70 ILE HG23 1 1 
        4  4538 1 1 55 ILE N    N   10.453  -6.151 -16.122 1.00 . A A .  70 ILE N    1 1 
        4  4539 1 1 55 ILE O    O   11.812  -3.769 -18.389 1.00 . A A .  70 ILE O    1 1 
        4  4540 1 1 56 ASN C    C   13.914  -5.174 -19.282 1.00 . A A .  71 ASN C    1 1 
        4  4541 1 1 56 ASN CA   C   14.075  -5.166 -17.764 1.00 . A A .  71 ASN CA   1 1 
        4  4542 1 1 56 ASN CB   C   14.952  -6.358 -17.346 1.00 . A A .  71 ASN CB   1 1 
        4  4543 1 1 56 ASN CG   C   16.194  -6.410 -18.242 1.00 . A A .  71 ASN CG   1 1 
        4  4544 1 1 56 ASN H    H   12.661  -5.929 -16.345 1.00 . A A .  71 ASN H    1 1 
        4  4545 1 1 56 ASN HA   H   14.534  -4.224 -17.459 1.00 . A A .  71 ASN HA   1 1 
        4  4546 1 1 56 ASN HB2  H   15.258  -6.243 -16.313 1.00 . A A .  71 ASN HB2  1 1 
        4  4547 1 1 56 ASN HB3  H   14.395  -7.278 -17.453 1.00 . A A .  71 ASN HB3  1 1 
        4  4548 1 1 56 ASN HD21 H   17.307  -5.349 -16.984 1.00 . A A .  71 ASN HD21 1 1 
        4  4549 1 1 56 ASN HD22 H   18.089  -5.841 -18.409 1.00 . A A .  71 ASN HD22 1 1 
        4  4550 1 1 56 ASN N    N   12.766  -5.299 -17.088 1.00 . A A .  71 ASN N    1 1 
        4  4551 1 1 56 ASN ND2  N   17.288  -5.818 -17.845 1.00 . A A .  71 ASN ND2  1 1 
        4  4552 1 1 56 ASN O    O   14.840  -4.874 -20.008 1.00 . A A .  71 ASN O    1 1 
        4  4553 1 1 56 ASN OD1  O   16.178  -6.990 -19.310 1.00 . A A .  71 ASN OD1  1 1 
        4  4554 1 1 57 MET C    C   12.273  -4.142 -21.721 1.00 . A A .  72 MET C    1 1 
        4  4555 1 1 57 MET CA   C   12.503  -5.551 -21.195 1.00 . A A .  72 MET CA   1 1 
        4  4556 1 1 57 MET CB   C   11.241  -6.388 -21.472 1.00 . A A .  72 MET CB   1 1 
        4  4557 1 1 57 MET CE   C    8.866  -8.110 -21.518 1.00 . A A .  72 MET CE   1 1 
        4  4558 1 1 57 MET CG   C   11.558  -7.867 -21.265 1.00 . A A .  72 MET CG   1 1 
        4  4559 1 1 57 MET H    H   12.019  -5.754 -19.114 1.00 . A A .  72 MET H    1 1 
        4  4560 1 1 57 MET HA   H   13.373  -5.982 -21.690 1.00 . A A .  72 MET HA   1 1 
        4  4561 1 1 57 MET HB2  H   10.453  -6.089 -20.796 1.00 . A A .  72 MET HB2  1 1 
        4  4562 1 1 57 MET HB3  H   10.917  -6.227 -22.488 1.00 . A A .  72 MET HB3  1 1 
        4  4563 1 1 57 MET HE1  H    8.432  -7.347 -20.887 1.00 . A A .  72 MET HE1  1 1 
        4  4564 1 1 57 MET HE2  H    8.113  -8.842 -21.769 1.00 . A A .  72 MET HE2  1 1 
        4  4565 1 1 57 MET HE3  H    9.242  -7.656 -22.423 1.00 . A A .  72 MET HE3  1 1 
        4  4566 1 1 57 MET HG2  H   11.880  -8.277 -22.211 1.00 . A A .  72 MET HG2  1 1 
        4  4567 1 1 57 MET HG3  H   12.386  -7.942 -20.576 1.00 . A A .  72 MET HG3  1 1 
        4  4568 1 1 57 MET N    N   12.738  -5.521 -19.735 1.00 . A A .  72 MET N    1 1 
        4  4569 1 1 57 MET O    O   12.480  -3.868 -22.886 1.00 . A A .  72 MET O    1 1 
        4  4570 1 1 57 MET SD   S   10.225  -8.919 -20.638 1.00 . A A .  72 MET SD   1 1 
        4  4571 1 1 58 ASN C    C   12.719  -0.947 -20.799 1.00 . A A .  73 ASN C    1 1 
        4  4572 1 1 58 ASN CA   C   11.589  -1.866 -21.247 1.00 . A A .  73 ASN CA   1 1 
        4  4573 1 1 58 ASN CB   C   10.288  -1.407 -20.566 1.00 . A A .  73 ASN CB   1 1 
        4  4574 1 1 58 ASN CG   C    9.109  -1.647 -21.509 1.00 . A A .  73 ASN CG   1 1 
        4  4575 1 1 58 ASN H    H   11.700  -3.544 -19.909 1.00 . A A .  73 ASN H    1 1 
        4  4576 1 1 58 ASN HA   H   11.496  -1.816 -22.328 1.00 . A A .  73 ASN HA   1 1 
        4  4577 1 1 58 ASN HB2  H   10.136  -1.966 -19.655 1.00 . A A .  73 ASN HB2  1 1 
        4  4578 1 1 58 ASN HB3  H   10.349  -0.354 -20.332 1.00 . A A .  73 ASN HB3  1 1 
        4  4579 1 1 58 ASN HD21 H    9.406   0.035 -22.521 1.00 . A A .  73 ASN HD21 1 1 
        4  4580 1 1 58 ASN HD22 H    8.096  -0.906 -23.047 1.00 . A A .  73 ASN HD22 1 1 
        4  4581 1 1 58 ASN N    N   11.847  -3.270 -20.839 1.00 . A A .  73 ASN N    1 1 
        4  4582 1 1 58 ASN ND2  N    8.848  -0.767 -22.436 1.00 . A A .  73 ASN ND2  1 1 
        4  4583 1 1 58 ASN O    O   13.573  -0.581 -21.583 1.00 . A A .  73 ASN O    1 1 
        4  4584 1 1 58 ASN OD1  O    8.413  -2.638 -21.410 1.00 . A A .  73 ASN OD1  1 1 
        4  4585 1 1 59 LEU C    C   14.828  -0.487 -18.279 1.00 . A A .  74 LEU C    1 1 
        4  4586 1 1 59 LEU CA   C   13.754   0.301 -19.009 1.00 . A A .  74 LEU CA   1 1 
        4  4587 1 1 59 LEU CB   C   13.100   1.266 -18.018 1.00 . A A .  74 LEU CB   1 1 
        4  4588 1 1 59 LEU CD1  C   11.647   3.283 -18.001 1.00 . A A .  74 LEU CD1  1 1 
        4  4589 1 1 59 LEU CD2  C   14.026   3.462 -18.726 1.00 . A A .  74 LEU CD2  1 1 
        4  4590 1 1 59 LEU CG   C   12.783   2.572 -18.734 1.00 . A A .  74 LEU CG   1 1 
        4  4591 1 1 59 LEU H    H   11.995  -0.920 -18.950 1.00 . A A .  74 LEU H    1 1 
        4  4592 1 1 59 LEU HA   H   14.208   0.845 -19.831 1.00 . A A .  74 LEU HA   1 1 
        4  4593 1 1 59 LEU HB2  H   12.188   0.831 -17.635 1.00 . A A .  74 LEU HB2  1 1 
        4  4594 1 1 59 LEU HB3  H   13.774   1.456 -17.195 1.00 . A A .  74 LEU HB3  1 1 
        4  4595 1 1 59 LEU HD11 H   10.755   2.676 -18.035 1.00 . A A .  74 LEU HD11 1 1 
        4  4596 1 1 59 LEU HD12 H   11.450   4.234 -18.470 1.00 . A A .  74 LEU HD12 1 1 
        4  4597 1 1 59 LEU HD13 H   11.925   3.446 -16.970 1.00 . A A .  74 LEU HD13 1 1 
        4  4598 1 1 59 LEU HD21 H   14.446   3.493 -17.731 1.00 . A A .  74 LEU HD21 1 1 
        4  4599 1 1 59 LEU HD22 H   13.761   4.463 -19.031 1.00 . A A .  74 LEU HD22 1 1 
        4  4600 1 1 59 LEU HD23 H   14.763   3.066 -19.409 1.00 . A A .  74 LEU HD23 1 1 
        4  4601 1 1 59 LEU HG   H   12.488   2.367 -19.752 1.00 . A A .  74 LEU HG   1 1 
        4  4602 1 1 59 LEU N    N   12.699  -0.593 -19.540 1.00 . A A .  74 LEU N    1 1 
        4  4603 1 1 59 LEU O    O   15.843  -0.836 -18.850 1.00 . A A .  74 LEU O    1 1 
        4  4604 1 1 60 GLY C    C   15.546  -1.100 -14.760 1.00 . A A .  75 GLY C    1 1 
        4  4605 1 1 60 GLY CA   C   15.588  -1.519 -16.231 1.00 . A A .  75 GLY CA   1 1 
        4  4606 1 1 60 GLY H    H   13.752  -0.450 -16.606 1.00 . A A .  75 GLY H    1 1 
        4  4607 1 1 60 GLY HA2  H   15.371  -2.571 -16.307 1.00 . A A .  75 GLY HA2  1 1 
        4  4608 1 1 60 GLY HA3  H   16.575  -1.330 -16.627 1.00 . A A .  75 GLY HA3  1 1 
        4  4609 1 1 60 GLY N    N   14.587  -0.751 -17.023 1.00 . A A .  75 GLY N    1 1 
        4  4610 1 1 60 GLY O    O   16.313  -0.261 -14.329 1.00 . A A .  75 GLY O    1 1 
        4  4611 1 1 61 GLY C    C   13.731  -0.049 -12.388 1.00 . A A .  76 GLY C    1 1 
        4  4612 1 1 61 GLY CA   C   14.545  -1.335 -12.570 1.00 . A A .  76 GLY CA   1 1 
        4  4613 1 1 61 GLY H    H   14.041  -2.363 -14.414 1.00 . A A .  76 GLY H    1 1 
        4  4614 1 1 61 GLY HA2  H   14.061  -2.141 -12.037 1.00 . A A .  76 GLY HA2  1 1 
        4  4615 1 1 61 GLY HA3  H   15.537  -1.189 -12.168 1.00 . A A .  76 GLY HA3  1 1 
        4  4616 1 1 61 GLY N    N   14.647  -1.691 -14.020 1.00 . A A .  76 GLY N    1 1 
        4  4617 1 1 61 GLY O    O   13.856   0.634 -11.391 1.00 . A A .  76 GLY O    1 1 
        4  4618 1 1 62 HIS C    C   10.794   1.285 -14.037 1.00 . A A .  77 HIS C    1 1 
        4  4619 1 1 62 HIS CA   C   12.087   1.480 -13.269 1.00 . A A .  77 HIS CA   1 1 
        4  4620 1 1 62 HIS CB   C   12.871   2.648 -13.888 1.00 . A A .  77 HIS CB   1 1 
        4  4621 1 1 62 HIS CD2  C   14.423   4.190 -12.417 1.00 . A A .  77 HIS CD2  1 1 
        4  4622 1 1 62 HIS CE1  C   12.914   4.997 -11.221 1.00 . A A .  77 HIS CE1  1 1 
        4  4623 1 1 62 HIS CG   C   13.202   3.665 -12.794 1.00 . A A .  77 HIS CG   1 1 
        4  4624 1 1 62 HIS H    H   12.837  -0.341 -14.138 1.00 . A A .  77 HIS H    1 1 
        4  4625 1 1 62 HIS HA   H   11.854   1.676 -12.222 1.00 . A A .  77 HIS HA   1 1 
        4  4626 1 1 62 HIS HB2  H   13.788   2.283 -14.326 1.00 . A A .  77 HIS HB2  1 1 
        4  4627 1 1 62 HIS HB3  H   12.276   3.126 -14.653 1.00 . A A .  77 HIS HB3  1 1 
        4  4628 1 1 62 HIS HD1  H   11.399   4.017 -12.067 1.00 . A A .  77 HIS HD1  1 1 
        4  4629 1 1 62 HIS HD2  H   15.374   3.947 -12.866 1.00 . A A .  77 HIS HD2  1 1 
        4  4630 1 1 62 HIS HE1  H   12.373   5.563 -10.476 1.00 . A A .  77 HIS HE1  1 1 
        4  4631 1 1 62 HIS N    N   12.916   0.251 -13.358 1.00 . A A .  77 HIS N    1 1 
        4  4632 1 1 62 HIS ND1  N   12.363   4.197 -12.036 1.00 . A A .  77 HIS ND1  1 1 
        4  4633 1 1 62 HIS NE2  N   14.236   5.061 -11.388 1.00 . A A .  77 HIS NE2  1 1 
        4  4634 1 1 62 HIS O    O   10.801   0.718 -15.112 1.00 . A A .  77 HIS O    1 1 
        4  4635 1 1 63 VAL C    C    7.578   2.866 -14.156 1.00 . A A .  78 VAL C    1 1 
        4  4636 1 1 63 VAL CA   C    8.411   1.598 -14.173 1.00 . A A .  78 VAL CA   1 1 
        4  4637 1 1 63 VAL CB   C    7.619   0.473 -13.452 1.00 . A A .  78 VAL CB   1 1 
        4  4638 1 1 63 VAL CG1  C    8.451  -0.076 -12.308 1.00 . A A .  78 VAL CG1  1 1 
        4  4639 1 1 63 VAL CG2  C    6.305   1.019 -12.873 1.00 . A A .  78 VAL CG2  1 1 
        4  4640 1 1 63 VAL H    H    9.738   2.184 -12.607 1.00 . A A .  78 VAL H    1 1 
        4  4641 1 1 63 VAL HA   H    8.594   1.323 -15.207 1.00 . A A .  78 VAL HA   1 1 
        4  4642 1 1 63 VAL HB   H    7.408  -0.308 -14.145 1.00 . A A .  78 VAL HB   1 1 
        4  4643 1 1 63 VAL HG11 H    9.444  -0.298 -12.652 1.00 . A A .  78 VAL HG11 1 1 
        4  4644 1 1 63 VAL HG12 H    7.992  -0.976 -11.929 1.00 . A A .  78 VAL HG12 1 1 
        4  4645 1 1 63 VAL HG13 H    8.503   0.652 -11.521 1.00 . A A .  78 VAL HG13 1 1 
        4  4646 1 1 63 VAL HG21 H    5.697   1.416 -13.664 1.00 . A A .  78 VAL HG21 1 1 
        4  4647 1 1 63 VAL HG22 H    6.519   1.803 -12.164 1.00 . A A .  78 VAL HG22 1 1 
        4  4648 1 1 63 VAL HG23 H    5.767   0.227 -12.373 1.00 . A A .  78 VAL HG23 1 1 
        4  4649 1 1 63 VAL N    N    9.702   1.756 -13.477 1.00 . A A .  78 VAL N    1 1 
        4  4650 1 1 63 VAL O    O    7.628   3.654 -13.227 1.00 . A A .  78 VAL O    1 1 
        4  4651 1 1 64 ASP C    C    4.537   3.706 -15.116 1.00 . A A .  79 ASP C    1 1 
        4  4652 1 1 64 ASP CA   C    5.950   4.189 -15.340 1.00 . A A .  79 ASP CA   1 1 
        4  4653 1 1 64 ASP CB   C    6.075   4.749 -16.765 1.00 . A A .  79 ASP CB   1 1 
        4  4654 1 1 64 ASP CG   C    5.047   5.864 -16.961 1.00 . A A .  79 ASP CG   1 1 
        4  4655 1 1 64 ASP H    H    6.842   2.343 -15.914 1.00 . A A .  79 ASP H    1 1 
        4  4656 1 1 64 ASP HA   H    6.208   4.935 -14.586 1.00 . A A .  79 ASP HA   1 1 
        4  4657 1 1 64 ASP HB2  H    7.067   5.147 -16.916 1.00 . A A .  79 ASP HB2  1 1 
        4  4658 1 1 64 ASP HB3  H    5.892   3.964 -17.484 1.00 . A A .  79 ASP HB3  1 1 
        4  4659 1 1 64 ASP N    N    6.825   3.019 -15.204 1.00 . A A .  79 ASP N    1 1 
        4  4660 1 1 64 ASP O    O    4.293   2.518 -15.183 1.00 . A A .  79 ASP O    1 1 
        4  4661 1 1 64 ASP OD1  O    5.367   6.972 -16.561 1.00 . A A .  79 ASP OD1  1 1 
        4  4662 1 1 64 ASP OD2  O    3.998   5.546 -17.498 1.00 . A A .  79 ASP OD2  1 1 
        4  4663 1 1 65 PHE C    C    1.835   3.117 -15.704 1.00 . A A .  80 PHE C    1 1 
        4  4664 1 1 65 PHE CA   C    2.248   4.103 -14.613 1.00 . A A .  80 PHE CA   1 1 
        4  4665 1 1 65 PHE CB   C    1.279   5.282 -14.609 1.00 . A A .  80 PHE CB   1 1 
        4  4666 1 1 65 PHE CD1  C    0.010   4.347 -12.638 1.00 . A A .  80 PHE CD1  1 1 
        4  4667 1 1 65 PHE CD2  C   -1.203   4.810 -14.638 1.00 . A A .  80 PHE CD2  1 1 
        4  4668 1 1 65 PHE CE1  C   -1.138   3.873 -12.050 1.00 . A A .  80 PHE CE1  1 1 
        4  4669 1 1 65 PHE CE2  C   -2.353   4.334 -14.046 1.00 . A A .  80 PHE CE2  1 1 
        4  4670 1 1 65 PHE CG   C   -0.010   4.818 -13.940 1.00 . A A .  80 PHE CG   1 1 
        4  4671 1 1 65 PHE CZ   C   -2.320   3.867 -12.752 1.00 . A A .  80 PHE CZ   1 1 
        4  4672 1 1 65 PHE H    H    3.849   5.537 -14.763 1.00 . A A .  80 PHE H    1 1 
        4  4673 1 1 65 PHE HA   H    2.219   3.580 -13.658 1.00 . A A .  80 PHE HA   1 1 
        4  4674 1 1 65 PHE HB2  H    1.699   6.106 -14.051 1.00 . A A .  80 PHE HB2  1 1 
        4  4675 1 1 65 PHE HB3  H    1.070   5.597 -15.621 1.00 . A A .  80 PHE HB3  1 1 
        4  4676 1 1 65 PHE HD1  H    0.934   4.357 -12.077 1.00 . A A .  80 PHE HD1  1 1 
        4  4677 1 1 65 PHE HD2  H   -1.234   5.176 -15.653 1.00 . A A .  80 PHE HD2  1 1 
        4  4678 1 1 65 PHE HE1  H   -1.107   3.500 -11.036 1.00 . A A .  80 PHE HE1  1 1 
        4  4679 1 1 65 PHE HE2  H   -3.276   4.324 -14.596 1.00 . A A .  80 PHE HE2  1 1 
        4  4680 1 1 65 PHE HZ   H   -3.223   3.494 -12.289 1.00 . A A .  80 PHE HZ   1 1 
        4  4681 1 1 65 PHE N    N    3.628   4.586 -14.832 1.00 . A A .  80 PHE N    1 1 
        4  4682 1 1 65 PHE O    O    0.842   2.427 -15.576 1.00 . A A .  80 PHE O    1 1 
        4  4683 1 1 66 ASP C    C    2.800   0.737 -17.531 1.00 . A A .  81 ASP C    1 1 
        4  4684 1 1 66 ASP CA   C    2.270   2.133 -17.856 1.00 . A A .  81 ASP CA   1 1 
        4  4685 1 1 66 ASP CB   C    2.930   2.636 -19.153 1.00 . A A .  81 ASP CB   1 1 
        4  4686 1 1 66 ASP CG   C    2.498   1.746 -20.322 1.00 . A A .  81 ASP CG   1 1 
        4  4687 1 1 66 ASP H    H    3.396   3.638 -16.822 1.00 . A A .  81 ASP H    1 1 
        4  4688 1 1 66 ASP HA   H    1.182   2.084 -17.960 1.00 . A A .  81 ASP HA   1 1 
        4  4689 1 1 66 ASP HB2  H    2.624   3.654 -19.347 1.00 . A A .  81 ASP HB2  1 1 
        4  4690 1 1 66 ASP HB3  H    4.004   2.599 -19.055 1.00 . A A .  81 ASP HB3  1 1 
        4  4691 1 1 66 ASP N    N    2.605   3.066 -16.760 1.00 . A A .  81 ASP N    1 1 
        4  4692 1 1 66 ASP O    O    2.058  -0.221 -17.548 1.00 . A A .  81 ASP O    1 1 
        4  4693 1 1 66 ASP OD1  O    1.485   2.082 -20.913 1.00 . A A .  81 ASP OD1  1 1 
        4  4694 1 1 66 ASP OD2  O    3.208   0.783 -20.560 1.00 . A A .  81 ASP OD2  1 1 
        4  4695 1 1 67 ASP C    C    4.017  -1.183 -15.616 1.00 . A A .  82 ASP C    1 1 
        4  4696 1 1 67 ASP CA   C    4.647  -0.682 -16.898 1.00 . A A .  82 ASP CA   1 1 
        4  4697 1 1 67 ASP CB   C    6.160  -0.525 -16.689 1.00 . A A .  82 ASP CB   1 1 
        4  4698 1 1 67 ASP CG   C    6.820  -0.167 -18.022 1.00 . A A .  82 ASP CG   1 1 
        4  4699 1 1 67 ASP H    H    4.646   1.447 -17.188 1.00 . A A .  82 ASP H    1 1 
        4  4700 1 1 67 ASP HA   H    4.427  -1.380 -17.708 1.00 . A A .  82 ASP HA   1 1 
        4  4701 1 1 67 ASP HB2  H    6.349   0.264 -15.975 1.00 . A A .  82 ASP HB2  1 1 
        4  4702 1 1 67 ASP HB3  H    6.578  -1.448 -16.319 1.00 . A A .  82 ASP HB3  1 1 
        4  4703 1 1 67 ASP N    N    4.078   0.645 -17.224 1.00 . A A .  82 ASP N    1 1 
        4  4704 1 1 67 ASP O    O    3.862  -2.364 -15.406 1.00 . A A .  82 ASP O    1 1 
        4  4705 1 1 67 ASP OD1  O    6.874   1.021 -18.297 1.00 . A A .  82 ASP OD1  1 1 
        4  4706 1 1 67 ASP OD2  O    7.233  -1.101 -18.689 1.00 . A A .  82 ASP OD2  1 1 
        4  4707 1 1 68 PHE C    C    1.688  -1.239 -13.749 1.00 . A A .  83 PHE C    1 1 
        4  4708 1 1 68 PHE CA   C    3.032  -0.579 -13.492 1.00 . A A .  83 PHE CA   1 1 
        4  4709 1 1 68 PHE CB   C    2.839   0.771 -12.773 1.00 . A A .  83 PHE CB   1 1 
        4  4710 1 1 68 PHE CD1  C    2.960   0.282 -10.292 1.00 . A A .  83 PHE CD1  1 1 
        4  4711 1 1 68 PHE CD2  C    0.875   1.007 -11.202 1.00 . A A .  83 PHE CD2  1 1 
        4  4712 1 1 68 PHE CE1  C    2.418   0.336  -9.021 1.00 . A A .  83 PHE CE1  1 1 
        4  4713 1 1 68 PHE CE2  C    0.339   1.059  -9.932 1.00 . A A .  83 PHE CE2  1 1 
        4  4714 1 1 68 PHE CG   C    2.193   0.626 -11.396 1.00 . A A .  83 PHE CG   1 1 
        4  4715 1 1 68 PHE CZ   C    1.109   0.729  -8.843 1.00 . A A .  83 PHE CZ   1 1 
        4  4716 1 1 68 PHE H    H    3.814   0.695 -15.024 1.00 . A A .  83 PHE H    1 1 
        4  4717 1 1 68 PHE HA   H    3.674  -1.250 -12.929 1.00 . A A .  83 PHE HA   1 1 
        4  4718 1 1 68 PHE HB2  H    3.798   1.244 -12.650 1.00 . A A .  83 PHE HB2  1 1 
        4  4719 1 1 68 PHE HB3  H    2.217   1.407 -13.379 1.00 . A A .  83 PHE HB3  1 1 
        4  4720 1 1 68 PHE HD1  H    3.984  -0.029 -10.425 1.00 . A A .  83 PHE HD1  1 1 
        4  4721 1 1 68 PHE HD2  H    0.263   1.266 -12.053 1.00 . A A .  83 PHE HD2  1 1 
        4  4722 1 1 68 PHE HE1  H    3.024   0.072  -8.165 1.00 . A A .  83 PHE HE1  1 1 
        4  4723 1 1 68 PHE HE2  H   -0.685   1.363  -9.792 1.00 . A A .  83 PHE HE2  1 1 
        4  4724 1 1 68 PHE HZ   H    0.699   0.824  -7.846 1.00 . A A .  83 PHE HZ   1 1 
        4  4725 1 1 68 PHE N    N    3.664  -0.246 -14.786 1.00 . A A .  83 PHE N    1 1 
        4  4726 1 1 68 PHE O    O    1.375  -2.283 -13.196 1.00 . A A .  83 PHE O    1 1 
        4  4727 1 1 69 VAL C    C   -0.237  -2.398 -15.825 1.00 . A A .  84 VAL C    1 1 
        4  4728 1 1 69 VAL CA   C   -0.400  -1.174 -14.933 1.00 . A A .  84 VAL CA   1 1 
        4  4729 1 1 69 VAL CB   C   -1.181  -0.096 -15.710 1.00 . A A .  84 VAL CB   1 1 
        4  4730 1 1 69 VAL CG1  C   -2.224  -0.766 -16.603 1.00 . A A .  84 VAL CG1  1 1 
        4  4731 1 1 69 VAL CG2  C   -1.887   0.833 -14.724 1.00 . A A .  84 VAL CG2  1 1 
        4  4732 1 1 69 VAL H    H    1.232   0.208 -15.027 1.00 . A A .  84 VAL H    1 1 
        4  4733 1 1 69 VAL HA   H   -0.916  -1.455 -14.016 1.00 . A A .  84 VAL HA   1 1 
        4  4734 1 1 69 VAL HB   H   -0.498   0.476 -16.319 1.00 . A A .  84 VAL HB   1 1 
        4  4735 1 1 69 VAL HG11 H   -1.737  -1.210 -17.460 1.00 . A A .  84 VAL HG11 1 1 
        4  4736 1 1 69 VAL HG12 H   -2.940  -0.031 -16.942 1.00 . A A .  84 VAL HG12 1 1 
        4  4737 1 1 69 VAL HG13 H   -2.739  -1.535 -16.050 1.00 . A A .  84 VAL HG13 1 1 
        4  4738 1 1 69 VAL HG21 H   -2.907   0.510 -14.587 1.00 . A A .  84 VAL HG21 1 1 
        4  4739 1 1 69 VAL HG22 H   -1.882   1.843 -15.110 1.00 . A A .  84 VAL HG22 1 1 
        4  4740 1 1 69 VAL HG23 H   -1.375   0.814 -13.775 1.00 . A A .  84 VAL HG23 1 1 
        4  4741 1 1 69 VAL N    N    0.926  -0.623 -14.604 1.00 . A A .  84 VAL N    1 1 
        4  4742 1 1 69 VAL O    O   -1.029  -3.322 -15.779 1.00 . A A .  84 VAL O    1 1 
        4  4743 1 1 70 GLU C    C    1.604  -4.727 -16.776 1.00 . A A .  85 GLU C    1 1 
        4  4744 1 1 70 GLU CA   C    1.051  -3.521 -17.527 1.00 . A A .  85 GLU CA   1 1 
        4  4745 1 1 70 GLU CB   C    2.078  -3.086 -18.586 1.00 . A A .  85 GLU CB   1 1 
        4  4746 1 1 70 GLU CD   C    2.793  -3.457 -20.944 1.00 . A A .  85 GLU CD   1 1 
        4  4747 1 1 70 GLU CG   C    2.031  -4.059 -19.763 1.00 . A A .  85 GLU CG   1 1 
        4  4748 1 1 70 GLU H    H    1.416  -1.615 -16.610 1.00 . A A .  85 GLU H    1 1 
        4  4749 1 1 70 GLU HA   H    0.111  -3.804 -17.998 1.00 . A A .  85 GLU HA   1 1 
        4  4750 1 1 70 GLU HB2  H    1.842  -2.093 -18.932 1.00 . A A .  85 GLU HB2  1 1 
        4  4751 1 1 70 GLU HB3  H    3.067  -3.085 -18.154 1.00 . A A .  85 GLU HB3  1 1 
        4  4752 1 1 70 GLU HG2  H    2.487  -4.996 -19.483 1.00 . A A .  85 GLU HG2  1 1 
        4  4753 1 1 70 GLU HG3  H    1.004  -4.235 -20.053 1.00 . A A .  85 GLU HG3  1 1 
        4  4754 1 1 70 GLU N    N    0.803  -2.380 -16.618 1.00 . A A .  85 GLU N    1 1 
        4  4755 1 1 70 GLU O    O    1.629  -5.811 -17.307 1.00 . A A .  85 GLU O    1 1 
        4  4756 1 1 70 GLU OE1  O    2.494  -2.315 -21.255 1.00 . A A .  85 GLU OE1  1 1 
        4  4757 1 1 70 GLU OE2  O    3.630  -4.171 -21.469 1.00 . A A .  85 GLU OE2  1 1 
        4  4758 1 1 71 LEU C    C    1.503  -6.330 -13.971 1.00 . A A .  86 LEU C    1 1 
        4  4759 1 1 71 LEU CA   C    2.602  -5.677 -14.797 1.00 . A A .  86 LEU CA   1 1 
        4  4760 1 1 71 LEU CB   C    3.706  -5.175 -13.847 1.00 . A A .  86 LEU CB   1 1 
        4  4761 1 1 71 LEU CD1  C    4.995  -7.248 -14.396 1.00 . A A .  86 LEU CD1  1 1 
        4  4762 1 1 71 LEU CD2  C    5.382  -5.150 -15.703 1.00 . A A .  86 LEU CD2  1 1 
        4  4763 1 1 71 LEU CG   C    5.061  -5.718 -14.317 1.00 . A A .  86 LEU CG   1 1 
        4  4764 1 1 71 LEU H    H    2.046  -3.622 -15.164 1.00 . A A .  86 LEU H    1 1 
        4  4765 1 1 71 LEU HA   H    2.995  -6.407 -15.497 1.00 . A A .  86 LEU HA   1 1 
        4  4766 1 1 71 LEU HB2  H    3.726  -4.100 -13.847 1.00 . A A .  86 LEU HB2  1 1 
        4  4767 1 1 71 LEU HB3  H    3.506  -5.523 -12.844 1.00 . A A .  86 LEU HB3  1 1 
        4  4768 1 1 71 LEU HD11 H    5.896  -7.675 -13.981 1.00 . A A .  86 LEU HD11 1 1 
        4  4769 1 1 71 LEU HD12 H    4.897  -7.558 -15.426 1.00 . A A .  86 LEU HD12 1 1 
        4  4770 1 1 71 LEU HD13 H    4.143  -7.605 -13.836 1.00 . A A .  86 LEU HD13 1 1 
        4  4771 1 1 71 LEU HD21 H    5.922  -4.221 -15.599 1.00 . A A .  86 LEU HD21 1 1 
        4  4772 1 1 71 LEU HD22 H    4.465  -4.967 -16.245 1.00 . A A .  86 LEU HD22 1 1 
        4  4773 1 1 71 LEU HD23 H    5.989  -5.852 -16.255 1.00 . A A .  86 LEU HD23 1 1 
        4  4774 1 1 71 LEU HG   H    5.831  -5.424 -13.620 1.00 . A A .  86 LEU HG   1 1 
        4  4775 1 1 71 LEU N    N    2.057  -4.522 -15.561 1.00 . A A .  86 LEU N    1 1 
        4  4776 1 1 71 LEU O    O    1.476  -7.532 -13.805 1.00 . A A .  86 LEU O    1 1 
        4  4777 1 1 72 MET C    C   -1.697  -6.434 -13.516 1.00 . A A .  87 MET C    1 1 
        4  4778 1 1 72 MET CA   C   -0.493  -6.069 -12.647 1.00 . A A .  87 MET CA   1 1 
        4  4779 1 1 72 MET CB   C   -0.922  -4.998 -11.630 1.00 . A A .  87 MET CB   1 1 
        4  4780 1 1 72 MET CE   C   -2.693  -7.273  -8.656 1.00 . A A .  87 MET CE   1 1 
        4  4781 1 1 72 MET CG   C   -1.944  -5.603 -10.664 1.00 . A A .  87 MET CG   1 1 
        4  4782 1 1 72 MET H    H    0.683  -4.548 -13.624 1.00 . A A .  87 MET H    1 1 
        4  4783 1 1 72 MET HA   H   -0.143  -6.966 -12.136 1.00 . A A .  87 MET HA   1 1 
        4  4784 1 1 72 MET HB2  H   -0.059  -4.656 -11.079 1.00 . A A .  87 MET HB2  1 1 
        4  4785 1 1 72 MET HB3  H   -1.365  -4.162 -12.151 1.00 . A A .  87 MET HB3  1 1 
        4  4786 1 1 72 MET HE1  H   -2.513  -8.166  -8.074 1.00 . A A .  87 MET HE1  1 1 
        4  4787 1 1 72 MET HE2  H   -3.740  -7.218  -8.914 1.00 . A A .  87 MET HE2  1 1 
        4  4788 1 1 72 MET HE3  H   -2.419  -6.404  -8.076 1.00 . A A .  87 MET HE3  1 1 
        4  4789 1 1 72 MET HG2  H   -1.955  -5.002  -9.766 1.00 . A A .  87 MET HG2  1 1 
        4  4790 1 1 72 MET HG3  H   -2.921  -5.528 -11.118 1.00 . A A .  87 MET HG3  1 1 
        4  4791 1 1 72 MET N    N    0.615  -5.520 -13.467 1.00 . A A .  87 MET N    1 1 
        4  4792 1 1 72 MET O    O   -2.653  -7.006 -13.039 1.00 . A A .  87 MET O    1 1 
        4  4793 1 1 72 MET SD   S   -1.699  -7.327 -10.168 1.00 . A A .  87 MET SD   1 1 
        4  4794 1 1 73 GLY C    C   -2.735  -7.849 -16.232 1.00 . A A .  88 GLY C    1 1 
        4  4795 1 1 73 GLY CA   C   -2.781  -6.396 -15.684 1.00 . A A .  88 GLY CA   1 1 
        4  4796 1 1 73 GLY H    H   -0.856  -5.589 -15.111 1.00 . A A .  88 GLY H    1 1 
        4  4797 1 1 73 GLY HA2  H   -3.706  -6.258 -15.144 1.00 . A A .  88 GLY HA2  1 1 
        4  4798 1 1 73 GLY HA3  H   -2.762  -5.711 -16.518 1.00 . A A .  88 GLY HA3  1 1 
        4  4799 1 1 73 GLY N    N   -1.638  -6.076 -14.772 1.00 . A A .  88 GLY N    1 1 
        4  4800 1 1 73 GLY O    O   -3.685  -8.591 -16.101 1.00 . A A .  88 GLY O    1 1 
        4  4801 1 1 74 PRO C    C   -1.491 -10.686 -16.380 1.00 . A A .  89 PRO C    1 1 
        4  4802 1 1 74 PRO CA   C   -1.443  -9.555 -17.416 1.00 . A A .  89 PRO CA   1 1 
        4  4803 1 1 74 PRO CB   C   -0.041  -9.519 -18.057 1.00 . A A .  89 PRO CB   1 1 
        4  4804 1 1 74 PRO CD   C   -0.489  -7.302 -17.000 1.00 . A A .  89 PRO CD   1 1 
        4  4805 1 1 74 PRO CG   C    0.545  -8.098 -17.819 1.00 . A A .  89 PRO CG   1 1 
        4  4806 1 1 74 PRO HA   H   -2.201  -9.726 -18.172 1.00 . A A .  89 PRO HA   1 1 
        4  4807 1 1 74 PRO HB2  H    0.594 -10.261 -17.596 1.00 . A A .  89 PRO HB2  1 1 
        4  4808 1 1 74 PRO HB3  H   -0.115  -9.716 -19.116 1.00 . A A .  89 PRO HB3  1 1 
        4  4809 1 1 74 PRO HD2  H   -0.083  -7.042 -16.036 1.00 . A A .  89 PRO HD2  1 1 
        4  4810 1 1 74 PRO HD3  H   -0.794  -6.412 -17.531 1.00 . A A .  89 PRO HD3  1 1 
        4  4811 1 1 74 PRO HG2  H    1.474  -8.169 -17.273 1.00 . A A .  89 PRO HG2  1 1 
        4  4812 1 1 74 PRO HG3  H    0.721  -7.610 -18.766 1.00 . A A .  89 PRO HG3  1 1 
        4  4813 1 1 74 PRO N    N   -1.624  -8.207 -16.840 1.00 . A A .  89 PRO N    1 1 
        4  4814 1 1 74 PRO O    O   -2.323 -11.567 -16.471 1.00 . A A .  89 PRO O    1 1 
        4  4815 1 1 75 LYS C    C   -1.965 -12.174 -13.971 1.00 . A A .  90 LYS C    1 1 
        4  4816 1 1 75 LYS CA   C   -0.560 -11.720 -14.387 1.00 . A A .  90 LYS CA   1 1 
        4  4817 1 1 75 LYS CB   C    0.167 -11.166 -13.152 1.00 . A A .  90 LYS CB   1 1 
        4  4818 1 1 75 LYS CD   C    2.102 -12.745 -12.707 1.00 . A A .  90 LYS CD   1 1 
        4  4819 1 1 75 LYS CE   C    2.053 -13.801 -13.827 1.00 . A A .  90 LYS CE   1 1 
        4  4820 1 1 75 LYS CG   C    0.665 -12.342 -12.288 1.00 . A A .  90 LYS CG   1 1 
        4  4821 1 1 75 LYS H    H    0.071  -9.927 -15.415 1.00 . A A .  90 LYS H    1 1 
        4  4822 1 1 75 LYS HA   H   -0.028 -12.579 -14.786 1.00 . A A .  90 LYS HA   1 1 
        4  4823 1 1 75 LYS HB2  H    1.001 -10.558 -13.467 1.00 . A A .  90 LYS HB2  1 1 
        4  4824 1 1 75 LYS HB3  H   -0.514 -10.559 -12.575 1.00 . A A .  90 LYS HB3  1 1 
        4  4825 1 1 75 LYS HD2  H    2.639 -11.878 -13.055 1.00 . A A .  90 LYS HD2  1 1 
        4  4826 1 1 75 LYS HD3  H    2.620 -13.155 -11.853 1.00 . A A .  90 LYS HD3  1 1 
        4  4827 1 1 75 LYS HE2  H    1.172 -14.415 -13.717 1.00 . A A .  90 LYS HE2  1 1 
        4  4828 1 1 75 LYS HE3  H    2.022 -13.309 -14.787 1.00 . A A .  90 LYS HE3  1 1 
        4  4829 1 1 75 LYS HG2  H    0.667 -12.046 -11.250 1.00 . A A .  90 LYS HG2  1 1 
        4  4830 1 1 75 LYS HG3  H    0.000 -13.182 -12.407 1.00 . A A .  90 LYS HG3  1 1 
        4  4831 1 1 75 LYS HZ1  H    3.749 -14.529 -12.862 1.00 . A A .  90 LYS HZ1  1 1 
        4  4832 1 1 75 LYS HZ2  H    3.902 -14.431 -14.550 1.00 . A A .  90 LYS HZ2  1 1 
        4  4833 1 1 75 LYS HZ3  H    2.973 -15.670 -13.853 1.00 . A A .  90 LYS HZ3  1 1 
        4  4834 1 1 75 LYS N    N   -0.589 -10.652 -15.436 1.00 . A A .  90 LYS N    1 1 
        4  4835 1 1 75 LYS NZ   N    3.260 -14.674 -13.768 1.00 . A A .  90 LYS NZ   1 1 
        4  4836 1 1 75 LYS O    O   -2.138 -13.274 -13.484 1.00 . A A .  90 LYS O    1 1 
        4  4837 1 1 76 LEU C    C   -4.896 -12.716 -14.781 1.00 . A A .  91 LEU C    1 1 
        4  4838 1 1 76 LEU CA   C   -4.316 -11.724 -13.779 1.00 . A A .  91 LEU CA   1 1 
        4  4839 1 1 76 LEU CB   C   -5.197 -10.467 -13.766 1.00 . A A .  91 LEU CB   1 1 
        4  4840 1 1 76 LEU CD1  C   -3.365  -9.606 -12.307 1.00 . A A .  91 LEU CD1  1 1 
        4  4841 1 1 76 LEU CD2  C   -5.390  -8.215 -12.722 1.00 . A A .  91 LEU CD2  1 1 
        4  4842 1 1 76 LEU CG   C   -4.878  -9.641 -12.519 1.00 . A A .  91 LEU CG   1 1 
        4  4843 1 1 76 LEU H    H   -2.762 -10.453 -14.560 1.00 . A A .  91 LEU H    1 1 
        4  4844 1 1 76 LEU HA   H   -4.291 -12.189 -12.795 1.00 . A A .  91 LEU HA   1 1 
        4  4845 1 1 76 LEU HB2  H   -5.003  -9.881 -14.649 1.00 . A A .  91 LEU HB2  1 1 
        4  4846 1 1 76 LEU HB3  H   -6.237 -10.754 -13.754 1.00 . A A .  91 LEU HB3  1 1 
        4  4847 1 1 76 LEU HD11 H   -2.875  -9.317 -13.223 1.00 . A A .  91 LEU HD11 1 1 
        4  4848 1 1 76 LEU HD12 H   -3.014 -10.581 -12.010 1.00 . A A .  91 LEU HD12 1 1 
        4  4849 1 1 76 LEU HD13 H   -3.122  -8.892 -11.535 1.00 . A A .  91 LEU HD13 1 1 
        4  4850 1 1 76 LEU HD21 H   -6.469  -8.215 -12.740 1.00 . A A .  91 LEU HD21 1 1 
        4  4851 1 1 76 LEU HD22 H   -5.018  -7.824 -13.657 1.00 . A A .  91 LEU HD22 1 1 
        4  4852 1 1 76 LEU HD23 H   -5.047  -7.586 -11.913 1.00 . A A .  91 LEU HD23 1 1 
        4  4853 1 1 76 LEU HG   H   -5.357 -10.081 -11.658 1.00 . A A .  91 LEU HG   1 1 
        4  4854 1 1 76 LEU N    N   -2.937 -11.332 -14.165 1.00 . A A .  91 LEU N    1 1 
        4  4855 1 1 76 LEU O    O   -5.001 -13.901 -14.535 1.00 . A A .  91 LEU O    1 1 
        4  4856 2 2  1 MG  MG   MG   7.889   7.827  -7.804 1.00 . B A . 601 MG  MG   1 1 
        5  4857 1 1  1 ASP C    C  -20.737  -8.164 -18.863 1.00 . A A .  16 ASP C    1 1 
        5  4858 1 1  1 ASP CA   C  -21.926  -9.103 -19.048 1.00 . A A .  16 ASP CA   1 1 
        5  4859 1 1  1 ASP CB   C  -21.817  -9.775 -20.425 1.00 . A A .  16 ASP CB   1 1 
        5  4860 1 1  1 ASP CG   C  -22.808 -10.941 -20.498 1.00 . A A .  16 ASP CG   1 1 
        5  4861 1 1  1 ASP H1   H  -23.860  -8.449 -19.717 1.00 . A A .  16 ASP H1   1 1 
        5  4862 1 1  1 ASP HA   H  -21.918  -9.845 -18.251 1.00 . A A .  16 ASP HA   1 1 
        5  4863 1 1  1 ASP HB2  H  -22.050  -9.061 -21.201 1.00 . A A .  16 ASP HB2  1 1 
        5  4864 1 1  1 ASP HB3  H  -20.816 -10.149 -20.572 1.00 . A A .  16 ASP HB3  1 1 
        5  4865 1 1  1 ASP N    N  -23.203  -8.350 -18.995 1.00 . A A .  16 ASP N    1 1 
        5  4866 1 1  1 ASP O    O  -20.314  -7.504 -19.790 1.00 . A A .  16 ASP O    1 1 
        5  4867 1 1  1 ASP OD1  O  -23.971 -10.679 -20.238 1.00 . A A .  16 ASP OD1  1 1 
        5  4868 1 1  1 ASP OD2  O  -22.345 -12.025 -20.808 1.00 . A A .  16 ASP OD2  1 1 
        5  4869 1 1  2 ARG C    C  -18.158  -7.837 -16.324 1.00 . A A .  17 ARG C    1 1 
        5  4870 1 1  2 ARG CA   C  -19.060  -7.238 -17.398 1.00 . A A .  17 ARG CA   1 1 
        5  4871 1 1  2 ARG CB   C  -19.592  -5.881 -16.900 1.00 . A A .  17 ARG CB   1 1 
        5  4872 1 1  2 ARG CD   C  -20.040  -3.524 -17.594 1.00 . A A .  17 ARG CD   1 1 
        5  4873 1 1  2 ARG CG   C  -19.279  -4.805 -17.944 1.00 . A A .  17 ARG CG   1 1 
        5  4874 1 1  2 ARG CZ   C  -21.832  -2.336 -18.694 1.00 . A A .  17 ARG CZ   1 1 
        5  4875 1 1  2 ARG H    H  -20.595  -8.675 -16.946 1.00 . A A .  17 ARG H    1 1 
        5  4876 1 1  2 ARG HA   H  -18.488  -7.116 -18.316 1.00 . A A .  17 ARG HA   1 1 
        5  4877 1 1  2 ARG HB2  H  -20.661  -5.943 -16.753 1.00 . A A .  17 ARG HB2  1 1 
        5  4878 1 1  2 ARG HB3  H  -19.120  -5.624 -15.963 1.00 . A A .  17 ARG HB3  1 1 
        5  4879 1 1  2 ARG HD2  H  -20.260  -3.506 -16.536 1.00 . A A .  17 ARG HD2  1 1 
        5  4880 1 1  2 ARG HD3  H  -19.443  -2.662 -17.850 1.00 . A A .  17 ARG HD3  1 1 
        5  4881 1 1  2 ARG HE   H  -21.761  -4.322 -18.621 1.00 . A A .  17 ARG HE   1 1 
        5  4882 1 1  2 ARG HG2  H  -18.218  -4.608 -17.951 1.00 . A A .  17 ARG HG2  1 1 
        5  4883 1 1  2 ARG HG3  H  -19.582  -5.151 -18.922 1.00 . A A .  17 ARG HG3  1 1 
        5  4884 1 1  2 ARG HH11 H  -20.280  -1.841 -19.857 1.00 . A A .  17 ARG HH11 1 1 
        5  4885 1 1  2 ARG HH12 H  -21.550  -0.667 -19.766 1.00 . A A .  17 ARG HH12 1 1 
        5  4886 1 1  2 ARG HH21 H  -23.476  -2.628 -17.589 1.00 . A A .  17 ARG HH21 1 1 
        5  4887 1 1  2 ARG HH22 H  -23.408  -1.125 -18.446 1.00 . A A .  17 ARG HH22 1 1 
        5  4888 1 1  2 ARG N    N  -20.220  -8.124 -17.663 1.00 . A A .  17 ARG N    1 1 
        5  4889 1 1  2 ARG NE   N  -21.315  -3.489 -18.365 1.00 . A A .  17 ARG NE   1 1 
        5  4890 1 1  2 ARG NH1  N  -21.169  -1.554 -19.501 1.00 . A A .  17 ARG NH1  1 1 
        5  4891 1 1  2 ARG NH2  N  -22.996  -2.004 -18.206 1.00 . A A .  17 ARG NH2  1 1 
        5  4892 1 1  2 ARG O    O  -18.574  -8.027 -15.198 1.00 . A A .  17 ARG O    1 1 
        5  4893 1 1  3 SER C    C  -15.105  -7.639 -15.090 1.00 . A A .  18 SER C    1 1 
        5  4894 1 1  3 SER CA   C  -15.992  -8.714 -15.707 1.00 . A A .  18 SER CA   1 1 
        5  4895 1 1  3 SER CB   C  -15.099  -9.727 -16.439 1.00 . A A .  18 SER CB   1 1 
        5  4896 1 1  3 SER H    H  -16.646  -7.954 -17.614 1.00 . A A .  18 SER H    1 1 
        5  4897 1 1  3 SER HA   H  -16.561  -9.202 -14.916 1.00 . A A .  18 SER HA   1 1 
        5  4898 1 1  3 SER HB2  H  -15.691 -10.376 -17.068 1.00 . A A .  18 SER HB2  1 1 
        5  4899 1 1  3 SER HB3  H  -14.344  -9.222 -17.022 1.00 . A A .  18 SER HB3  1 1 
        5  4900 1 1  3 SER HG   H  -13.741 -10.940 -15.757 1.00 . A A .  18 SER HG   1 1 
        5  4901 1 1  3 SER N    N  -16.936  -8.125 -16.694 1.00 . A A .  18 SER N    1 1 
        5  4902 1 1  3 SER O    O  -15.019  -7.519 -13.884 1.00 . A A .  18 SER O    1 1 
        5  4903 1 1  3 SER OG   O  -14.495 -10.473 -15.393 1.00 . A A .  18 SER OG   1 1 
        5  4904 1 1  4 LEU C    C  -14.381  -4.736 -14.675 1.00 . A A .  19 LEU C    1 1 
        5  4905 1 1  4 LEU CA   C  -13.573  -5.804 -15.408 1.00 . A A .  19 LEU CA   1 1 
        5  4906 1 1  4 LEU CB   C  -12.843  -5.150 -16.599 1.00 . A A .  19 LEU CB   1 1 
        5  4907 1 1  4 LEU CD1  C  -15.103  -4.624 -17.530 1.00 . A A .  19 LEU CD1  1 1 
        5  4908 1 1  4 LEU CD2  C  -13.084  -4.417 -18.974 1.00 . A A .  19 LEU CD2  1 1 
        5  4909 1 1  4 LEU CG   C  -13.732  -5.223 -17.848 1.00 . A A .  19 LEU CG   1 1 
        5  4910 1 1  4 LEU H    H  -14.559  -7.011 -16.890 1.00 . A A .  19 LEU H    1 1 
        5  4911 1 1  4 LEU HA   H  -12.858  -6.244 -14.714 1.00 . A A .  19 LEU HA   1 1 
        5  4912 1 1  4 LEU HB2  H  -12.627  -4.118 -16.369 1.00 . A A .  19 LEU HB2  1 1 
        5  4913 1 1  4 LEU HB3  H  -11.916  -5.671 -16.785 1.00 . A A .  19 LEU HB3  1 1 
        5  4914 1 1  4 LEU HD11 H  -15.579  -4.297 -18.444 1.00 . A A .  19 LEU HD11 1 1 
        5  4915 1 1  4 LEU HD12 H  -14.988  -3.778 -16.869 1.00 . A A .  19 LEU HD12 1 1 
        5  4916 1 1  4 LEU HD13 H  -15.725  -5.366 -17.054 1.00 . A A .  19 LEU HD13 1 1 
        5  4917 1 1  4 LEU HD21 H  -12.057  -4.725 -19.098 1.00 . A A .  19 LEU HD21 1 1 
        5  4918 1 1  4 LEU HD22 H  -13.113  -3.366 -18.734 1.00 . A A .  19 LEU HD22 1 1 
        5  4919 1 1  4 LEU HD23 H  -13.619  -4.586 -19.897 1.00 . A A .  19 LEU HD23 1 1 
        5  4920 1 1  4 LEU HG   H  -13.844  -6.249 -18.158 1.00 . A A .  19 LEU HG   1 1 
        5  4921 1 1  4 LEU N    N  -14.460  -6.877 -15.928 1.00 . A A .  19 LEU N    1 1 
        5  4922 1 1  4 LEU O    O  -15.592  -4.694 -14.774 1.00 . A A .  19 LEU O    1 1 
        5  4923 1 1  5 ARG C    C  -13.531  -1.565 -13.078 1.00 . A A .  20 ARG C    1 1 
        5  4924 1 1  5 ARG CA   C  -14.410  -2.826 -13.203 1.00 . A A .  20 ARG CA   1 1 
        5  4925 1 1  5 ARG CB   C  -14.712  -3.350 -11.790 1.00 . A A .  20 ARG CB   1 1 
        5  4926 1 1  5 ARG CD   C  -16.379  -4.725 -10.551 1.00 . A A .  20 ARG CD   1 1 
        5  4927 1 1  5 ARG CG   C  -16.190  -3.734 -11.702 1.00 . A A .  20 ARG CG   1 1 
        5  4928 1 1  5 ARG CZ   C  -16.408  -7.138 -10.533 1.00 . A A .  20 ARG CZ   1 1 
        5  4929 1 1  5 ARG H    H  -12.720  -3.967 -13.890 1.00 . A A .  20 ARG H    1 1 
        5  4930 1 1  5 ARG HA   H  -15.323  -2.591 -13.730 1.00 . A A .  20 ARG HA   1 1 
        5  4931 1 1  5 ARG HB2  H  -14.099  -4.215 -11.585 1.00 . A A .  20 ARG HB2  1 1 
        5  4932 1 1  5 ARG HB3  H  -14.493  -2.581 -11.064 1.00 . A A .  20 ARG HB3  1 1 
        5  4933 1 1  5 ARG HD2  H  -15.856  -4.374  -9.674 1.00 . A A .  20 ARG HD2  1 1 
        5  4934 1 1  5 ARG HD3  H  -17.431  -4.827 -10.324 1.00 . A A .  20 ARG HD3  1 1 
        5  4935 1 1  5 ARG HE   H  -15.043  -6.100 -11.537 1.00 . A A .  20 ARG HE   1 1 
        5  4936 1 1  5 ARG HG2  H  -16.784  -2.852 -11.522 1.00 . A A .  20 ARG HG2  1 1 
        5  4937 1 1  5 ARG HG3  H  -16.502  -4.191 -12.628 1.00 . A A .  20 ARG HG3  1 1 
        5  4938 1 1  5 ARG HH11 H  -17.403  -6.183  -9.081 1.00 . A A .  20 ARG HH11 1 1 
        5  4939 1 1  5 ARG HH12 H  -17.678  -7.890  -9.181 1.00 . A A .  20 ARG HH12 1 1 
        5  4940 1 1  5 ARG HH21 H  -15.517  -8.280 -11.913 1.00 . A A .  20 ARG HH21 1 1 
        5  4941 1 1  5 ARG HH22 H  -16.582  -9.110 -10.828 1.00 . A A .  20 ARG HH22 1 1 
        5  4942 1 1  5 ARG N    N  -13.696  -3.894 -13.946 1.00 . A A .  20 ARG N    1 1 
        5  4943 1 1  5 ARG NE   N  -15.831  -6.048 -10.956 1.00 . A A .  20 ARG NE   1 1 
        5  4944 1 1  5 ARG NH1  N  -17.227  -7.064  -9.520 1.00 . A A .  20 ARG NH1  1 1 
        5  4945 1 1  5 ARG NH2  N  -16.149  -8.264 -11.138 1.00 . A A .  20 ARG NH2  1 1 
        5  4946 1 1  5 ARG O    O  -12.336  -1.662 -12.885 1.00 . A A .  20 ARG O    1 1 
        5  4947 1 1  6 PRO C    C  -12.732   1.013 -11.724 1.00 . A A .  21 PRO C    1 1 
        5  4948 1 1  6 PRO CA   C  -13.410   0.868 -13.090 1.00 . A A .  21 PRO CA   1 1 
        5  4949 1 1  6 PRO CB   C  -14.480   1.970 -13.253 1.00 . A A .  21 PRO CB   1 1 
        5  4950 1 1  6 PRO CD   C  -15.592  -0.253 -13.431 1.00 . A A .  21 PRO CD   1 1 
        5  4951 1 1  6 PRO CG   C  -15.859   1.259 -13.400 1.00 . A A .  21 PRO CG   1 1 
        5  4952 1 1  6 PRO HA   H  -12.668   0.925 -13.880 1.00 . A A .  21 PRO HA   1 1 
        5  4953 1 1  6 PRO HB2  H  -14.486   2.611 -12.383 1.00 . A A .  21 PRO HB2  1 1 
        5  4954 1 1  6 PRO HB3  H  -14.271   2.558 -14.134 1.00 . A A .  21 PRO HB3  1 1 
        5  4955 1 1  6 PRO HD2  H  -16.149  -0.757 -12.655 1.00 . A A .  21 PRO HD2  1 1 
        5  4956 1 1  6 PRO HD3  H  -15.850  -0.654 -14.401 1.00 . A A .  21 PRO HD3  1 1 
        5  4957 1 1  6 PRO HG2  H  -16.494   1.505 -12.562 1.00 . A A .  21 PRO HG2  1 1 
        5  4958 1 1  6 PRO HG3  H  -16.338   1.568 -14.318 1.00 . A A .  21 PRO HG3  1 1 
        5  4959 1 1  6 PRO N    N  -14.147  -0.392 -13.192 1.00 . A A .  21 PRO N    1 1 
        5  4960 1 1  6 PRO O    O  -11.607   1.467 -11.631 1.00 . A A .  21 PRO O    1 1 
        5  4961 1 1  7 GLU C    C  -11.476   0.077  -9.276 1.00 . A A .  22 GLU C    1 1 
        5  4962 1 1  7 GLU CA   C  -12.844   0.734  -9.328 1.00 . A A .  22 GLU CA   1 1 
        5  4963 1 1  7 GLU CB   C  -13.773   0.011  -8.335 1.00 . A A .  22 GLU CB   1 1 
        5  4964 1 1  7 GLU CD   C  -16.180  -0.457  -7.850 1.00 . A A .  22 GLU CD   1 1 
        5  4965 1 1  7 GLU CG   C  -15.206   0.516  -8.523 1.00 . A A .  22 GLU CG   1 1 
        5  4966 1 1  7 GLU H    H  -14.330   0.262 -10.812 1.00 . A A .  22 GLU H    1 1 
        5  4967 1 1  7 GLU HA   H  -12.742   1.788  -9.069 1.00 . A A .  22 GLU HA   1 1 
        5  4968 1 1  7 GLU HB2  H  -13.737  -1.054  -8.513 1.00 . A A .  22 GLU HB2  1 1 
        5  4969 1 1  7 GLU HB3  H  -13.448   0.212  -7.324 1.00 . A A .  22 GLU HB3  1 1 
        5  4970 1 1  7 GLU HG2  H  -15.311   1.493  -8.076 1.00 . A A .  22 GLU HG2  1 1 
        5  4971 1 1  7 GLU HG3  H  -15.436   0.579  -9.576 1.00 . A A .  22 GLU HG3  1 1 
        5  4972 1 1  7 GLU N    N  -13.431   0.625 -10.690 1.00 . A A .  22 GLU N    1 1 
        5  4973 1 1  7 GLU O    O  -10.683   0.354  -8.397 1.00 . A A .  22 GLU O    1 1 
        5  4974 1 1  7 GLU OE1  O  -16.082  -0.571  -6.639 1.00 . A A .  22 GLU OE1  1 1 
        5  4975 1 1  7 GLU OE2  O  -16.967  -1.030  -8.585 1.00 . A A .  22 GLU OE2  1 1 
        5  4976 1 1  8 GLU C    C   -8.811  -0.517 -10.690 1.00 . A A .  23 GLU C    1 1 
        5  4977 1 1  8 GLU CA   C   -9.905  -1.467 -10.235 1.00 . A A .  23 GLU CA   1 1 
        5  4978 1 1  8 GLU CB   C   -9.978  -2.645 -11.218 1.00 . A A .  23 GLU CB   1 1 
        5  4979 1 1  8 GLU CD   C  -11.142  -4.792 -11.735 1.00 . A A .  23 GLU CD   1 1 
        5  4980 1 1  8 GLU CG   C  -11.118  -3.580 -10.802 1.00 . A A .  23 GLU CG   1 1 
        5  4981 1 1  8 GLU H    H  -11.887  -0.975 -10.909 1.00 . A A .  23 GLU H    1 1 
        5  4982 1 1  8 GLU HA   H   -9.675  -1.813  -9.228 1.00 . A A .  23 GLU HA   1 1 
        5  4983 1 1  8 GLU HB2  H  -10.158  -2.277 -12.215 1.00 . A A .  23 GLU HB2  1 1 
        5  4984 1 1  8 GLU HB3  H   -9.044  -3.187 -11.204 1.00 . A A .  23 GLU HB3  1 1 
        5  4985 1 1  8 GLU HG2  H  -10.966  -3.914  -9.786 1.00 . A A .  23 GLU HG2  1 1 
        5  4986 1 1  8 GLU HG3  H  -12.061  -3.059 -10.868 1.00 . A A .  23 GLU HG3  1 1 
        5  4987 1 1  8 GLU N    N  -11.219  -0.784 -10.218 1.00 . A A .  23 GLU N    1 1 
        5  4988 1 1  8 GLU O    O   -7.842  -0.302  -9.990 1.00 . A A .  23 GLU O    1 1 
        5  4989 1 1  8 GLU OE1  O  -11.706  -4.640 -12.807 1.00 . A A .  23 GLU OE1  1 1 
        5  4990 1 1  8 GLU OE2  O  -10.595  -5.802 -11.325 1.00 . A A .  23 GLU OE2  1 1 
        5  4991 1 1  9 ILE C    C   -7.756   2.131 -11.396 1.00 . A A .  24 ILE C    1 1 
        5  4992 1 1  9 ILE CA   C   -7.954   0.973 -12.363 1.00 . A A .  24 ILE CA   1 1 
        5  4993 1 1  9 ILE CB   C   -8.424   1.529 -13.705 1.00 . A A .  24 ILE CB   1 1 
        5  4994 1 1  9 ILE CD1  C   -7.565  -0.233 -15.246 1.00 . A A .  24 ILE CD1  1 1 
        5  4995 1 1  9 ILE CG1  C   -8.824   0.388 -14.632 1.00 . A A .  24 ILE CG1  1 1 
        5  4996 1 1  9 ILE CG2  C   -7.261   2.299 -14.347 1.00 . A A .  24 ILE CG2  1 1 
        5  4997 1 1  9 ILE H    H   -9.776  -0.164 -12.391 1.00 . A A .  24 ILE H    1 1 
        5  4998 1 1  9 ILE HA   H   -7.010   0.440 -12.468 1.00 . A A .  24 ILE HA   1 1 
        5  4999 1 1  9 ILE HB   H   -9.284   2.183 -13.544 1.00 . A A .  24 ILE HB   1 1 
        5  5000 1 1  9 ILE HD11 H   -7.133   0.450 -15.962 1.00 . A A .  24 ILE HD11 1 1 
        5  5001 1 1  9 ILE HD12 H   -7.821  -1.155 -15.746 1.00 . A A .  24 ILE HD12 1 1 
        5  5002 1 1  9 ILE HD13 H   -6.843  -0.439 -14.471 1.00 . A A .  24 ILE HD13 1 1 
        5  5003 1 1  9 ILE HG12 H   -9.364  -0.362 -14.072 1.00 . A A .  24 ILE HG12 1 1 
        5  5004 1 1  9 ILE HG13 H   -9.461   0.768 -15.419 1.00 . A A .  24 ILE HG13 1 1 
        5  5005 1 1  9 ILE HG21 H   -7.089   3.216 -13.803 1.00 . A A .  24 ILE HG21 1 1 
        5  5006 1 1  9 ILE HG22 H   -7.500   2.535 -15.371 1.00 . A A .  24 ILE HG22 1 1 
        5  5007 1 1  9 ILE HG23 H   -6.365   1.698 -14.318 1.00 . A A .  24 ILE HG23 1 1 
        5  5008 1 1  9 ILE N    N   -8.980   0.037 -11.856 1.00 . A A .  24 ILE N    1 1 
        5  5009 1 1  9 ILE O    O   -6.731   2.785 -11.408 1.00 . A A .  24 ILE O    1 1 
        5  5010 1 1 10 GLU C    C   -7.708   3.074  -8.456 1.00 . A A .  25 GLU C    1 1 
        5  5011 1 1 10 GLU CA   C   -8.622   3.477  -9.600 1.00 . A A .  25 GLU CA   1 1 
        5  5012 1 1 10 GLU CB   C  -10.017   3.788  -9.033 1.00 . A A .  25 GLU CB   1 1 
        5  5013 1 1 10 GLU CD   C  -12.334   4.486  -9.650 1.00 . A A .  25 GLU CD   1 1 
        5  5014 1 1 10 GLU CG   C  -10.877   4.436 -10.121 1.00 . A A .  25 GLU CG   1 1 
        5  5015 1 1 10 GLU H    H   -9.554   1.815 -10.595 1.00 . A A .  25 GLU H    1 1 
        5  5016 1 1 10 GLU HA   H   -8.199   4.345 -10.103 1.00 . A A .  25 GLU HA   1 1 
        5  5017 1 1 10 GLU HB2  H  -10.485   2.873  -8.698 1.00 . A A .  25 GLU HB2  1 1 
        5  5018 1 1 10 GLU HB3  H   -9.924   4.464  -8.195 1.00 . A A .  25 GLU HB3  1 1 
        5  5019 1 1 10 GLU HG2  H  -10.531   5.441 -10.313 1.00 . A A .  25 GLU HG2  1 1 
        5  5020 1 1 10 GLU HG3  H  -10.817   3.857 -11.030 1.00 . A A .  25 GLU HG3  1 1 
        5  5021 1 1 10 GLU N    N   -8.742   2.367 -10.572 1.00 . A A .  25 GLU N    1 1 
        5  5022 1 1 10 GLU O    O   -6.741   3.749  -8.162 1.00 . A A .  25 GLU O    1 1 
        5  5023 1 1 10 GLU OE1  O  -12.526   4.275  -8.464 1.00 . A A .  25 GLU OE1  1 1 
        5  5024 1 1 10 GLU OE2  O  -13.171   4.732 -10.503 1.00 . A A .  25 GLU OE2  1 1 
        5  5025 1 1 11 GLU C    C   -5.745   1.414  -7.153 1.00 . A A .  26 GLU C    1 1 
        5  5026 1 1 11 GLU CA   C   -7.191   1.521  -6.705 1.00 . A A .  26 GLU CA   1 1 
        5  5027 1 1 11 GLU CB   C   -7.687   0.138  -6.259 1.00 . A A .  26 GLU CB   1 1 
        5  5028 1 1 11 GLU CD   C   -7.491  -1.620  -4.503 1.00 . A A .  26 GLU CD   1 1 
        5  5029 1 1 11 GLU CG   C   -7.025  -0.227  -4.932 1.00 . A A .  26 GLU CG   1 1 
        5  5030 1 1 11 GLU H    H   -8.823   1.462  -8.098 1.00 . A A .  26 GLU H    1 1 
        5  5031 1 1 11 GLU HA   H   -7.258   2.244  -5.891 1.00 . A A .  26 GLU HA   1 1 
        5  5032 1 1 11 GLU HB2  H   -8.761   0.162  -6.134 1.00 . A A .  26 GLU HB2  1 1 
        5  5033 1 1 11 GLU HB3  H   -7.434  -0.597  -7.007 1.00 . A A .  26 GLU HB3  1 1 
        5  5034 1 1 11 GLU HG2  H   -5.952  -0.229  -5.047 1.00 . A A .  26 GLU HG2  1 1 
        5  5035 1 1 11 GLU HG3  H   -7.302   0.492  -4.175 1.00 . A A .  26 GLU HG3  1 1 
        5  5036 1 1 11 GLU N    N   -8.032   1.977  -7.827 1.00 . A A .  26 GLU N    1 1 
        5  5037 1 1 11 GLU O    O   -4.834   1.755  -6.422 1.00 . A A .  26 GLU O    1 1 
        5  5038 1 1 11 GLU OE1  O   -6.911  -2.565  -5.010 1.00 . A A .  26 GLU OE1  1 1 
        5  5039 1 1 11 GLU OE2  O   -8.401  -1.660  -3.691 1.00 . A A .  26 GLU OE2  1 1 
        5  5040 1 1 12 LEU C    C   -3.520   2.180  -8.921 1.00 . A A .  27 LEU C    1 1 
        5  5041 1 1 12 LEU CA   C   -4.179   0.812  -8.866 1.00 . A A .  27 LEU CA   1 1 
        5  5042 1 1 12 LEU CB   C   -4.257   0.247 -10.291 1.00 . A A .  27 LEU CB   1 1 
        5  5043 1 1 12 LEU CD1  C   -3.741  -1.702 -11.723 1.00 . A A .  27 LEU CD1  1 1 
        5  5044 1 1 12 LEU CD2  C   -1.973  -0.743 -10.257 1.00 . A A .  27 LEU CD2  1 1 
        5  5045 1 1 12 LEU CG   C   -3.466  -1.051 -10.372 1.00 . A A .  27 LEU CG   1 1 
        5  5046 1 1 12 LEU H    H   -6.322   0.688  -8.920 1.00 . A A .  27 LEU H    1 1 
        5  5047 1 1 12 LEU HA   H   -3.608   0.156  -8.210 1.00 . A A .  27 LEU HA   1 1 
        5  5048 1 1 12 LEU HB2  H   -5.289   0.056 -10.547 1.00 . A A .  27 LEU HB2  1 1 
        5  5049 1 1 12 LEU HB3  H   -3.849   0.962 -10.991 1.00 . A A .  27 LEU HB3  1 1 
        5  5050 1 1 12 LEU HD11 H   -2.832  -2.127 -12.114 1.00 . A A .  27 LEU HD11 1 1 
        5  5051 1 1 12 LEU HD12 H   -4.113  -0.956 -12.415 1.00 . A A .  27 LEU HD12 1 1 
        5  5052 1 1 12 LEU HD13 H   -4.478  -2.479 -11.607 1.00 . A A .  27 LEU HD13 1 1 
        5  5053 1 1 12 LEU HD21 H   -1.740  -0.436  -9.247 1.00 . A A .  27 LEU HD21 1 1 
        5  5054 1 1 12 LEU HD22 H   -1.712   0.052 -10.938 1.00 . A A .  27 LEU HD22 1 1 
        5  5055 1 1 12 LEU HD23 H   -1.398  -1.623 -10.502 1.00 . A A .  27 LEU HD23 1 1 
        5  5056 1 1 12 LEU HG   H   -3.767  -1.715  -9.577 1.00 . A A .  27 LEU HG   1 1 
        5  5057 1 1 12 LEU N    N   -5.555   0.945  -8.355 1.00 . A A .  27 LEU N    1 1 
        5  5058 1 1 12 LEU O    O   -2.493   2.411  -8.315 1.00 . A A .  27 LEU O    1 1 
        5  5059 1 1 13 ARG C    C   -3.233   5.028  -8.428 1.00 . A A .  28 ARG C    1 1 
        5  5060 1 1 13 ARG CA   C   -3.584   4.430  -9.786 1.00 . A A .  28 ARG CA   1 1 
        5  5061 1 1 13 ARG CB   C   -4.655   5.304 -10.456 1.00 . A A .  28 ARG CB   1 1 
        5  5062 1 1 13 ARG CD   C   -5.325   7.644 -10.981 1.00 . A A .  28 ARG CD   1 1 
        5  5063 1 1 13 ARG CG   C   -4.387   6.776 -10.137 1.00 . A A .  28 ARG CG   1 1 
        5  5064 1 1 13 ARG CZ   C   -5.623   9.995 -11.442 1.00 . A A .  28 ARG CZ   1 1 
        5  5065 1 1 13 ARG H    H   -4.957   2.810 -10.133 1.00 . A A .  28 ARG H    1 1 
        5  5066 1 1 13 ARG HA   H   -2.685   4.392 -10.391 1.00 . A A .  28 ARG HA   1 1 
        5  5067 1 1 13 ARG HB2  H   -4.628   5.154 -11.524 1.00 . A A .  28 ARG HB2  1 1 
        5  5068 1 1 13 ARG HB3  H   -5.630   5.026 -10.086 1.00 . A A .  28 ARG HB3  1 1 
        5  5069 1 1 13 ARG HD2  H   -5.183   7.422 -12.028 1.00 . A A .  28 ARG HD2  1 1 
        5  5070 1 1 13 ARG HD3  H   -6.352   7.446 -10.708 1.00 . A A .  28 ARG HD3  1 1 
        5  5071 1 1 13 ARG HE   H   -4.365   9.338 -10.050 1.00 . A A .  28 ARG HE   1 1 
        5  5072 1 1 13 ARG HG2  H   -4.568   6.962  -9.087 1.00 . A A .  28 ARG HG2  1 1 
        5  5073 1 1 13 ARG HG3  H   -3.360   7.017 -10.368 1.00 . A A .  28 ARG HG3  1 1 
        5  5074 1 1 13 ARG HH11 H   -4.398   9.758 -13.006 1.00 . A A .  28 ARG HH11 1 1 
        5  5075 1 1 13 ARG HH12 H   -5.639  10.950 -13.201 1.00 . A A .  28 ARG HH12 1 1 
        5  5076 1 1 13 ARG HH21 H   -6.956  10.393 -10.002 1.00 . A A .  28 ARG HH21 1 1 
        5  5077 1 1 13 ARG HH22 H   -7.126  11.321 -11.454 1.00 . A A .  28 ARG HH22 1 1 
        5  5078 1 1 13 ARG N    N   -4.133   3.059  -9.655 1.00 . A A .  28 ARG N    1 1 
        5  5079 1 1 13 ARG NE   N   -5.017   9.081 -10.734 1.00 . A A .  28 ARG NE   1 1 
        5  5080 1 1 13 ARG NH1  N   -5.186  10.255 -12.643 1.00 . A A .  28 ARG NH1  1 1 
        5  5081 1 1 13 ARG NH2  N   -6.649  10.618 -10.925 1.00 . A A .  28 ARG NH2  1 1 
        5  5082 1 1 13 ARG O    O   -2.243   5.719  -8.296 1.00 . A A .  28 ARG O    1 1 
        5  5083 1 1 14 GLU C    C   -2.419   4.779  -5.569 1.00 . A A .  29 GLU C    1 1 
        5  5084 1 1 14 GLU CA   C   -3.739   5.325  -6.102 1.00 . A A .  29 GLU CA   1 1 
        5  5085 1 1 14 GLU CB   C   -4.872   4.944  -5.136 1.00 . A A .  29 GLU CB   1 1 
        5  5086 1 1 14 GLU CD   C   -6.463   5.931  -3.476 1.00 . A A .  29 GLU CD   1 1 
        5  5087 1 1 14 GLU CG   C   -5.615   6.217  -4.715 1.00 . A A .  29 GLU CG   1 1 
        5  5088 1 1 14 GLU H    H   -4.834   4.198  -7.579 1.00 . A A .  29 GLU H    1 1 
        5  5089 1 1 14 GLU HA   H   -3.656   6.407  -6.191 1.00 . A A .  29 GLU HA   1 1 
        5  5090 1 1 14 GLU HB2  H   -5.558   4.268  -5.628 1.00 . A A .  29 GLU HB2  1 1 
        5  5091 1 1 14 GLU HB3  H   -4.459   4.458  -4.263 1.00 . A A .  29 GLU HB3  1 1 
        5  5092 1 1 14 GLU HG2  H   -4.904   6.997  -4.485 1.00 . A A .  29 GLU HG2  1 1 
        5  5093 1 1 14 GLU HG3  H   -6.258   6.548  -5.518 1.00 . A A .  29 GLU HG3  1 1 
        5  5094 1 1 14 GLU N    N   -4.041   4.763  -7.440 1.00 . A A .  29 GLU N    1 1 
        5  5095 1 1 14 GLU O    O   -1.660   5.491  -4.942 1.00 . A A .  29 GLU O    1 1 
        5  5096 1 1 14 GLU OE1  O   -5.893   6.009  -2.401 1.00 . A A .  29 GLU OE1  1 1 
        5  5097 1 1 14 GLU OE2  O   -7.635   5.653  -3.674 1.00 . A A .  29 GLU OE2  1 1 
        5  5098 1 1 15 ALA C    C    0.309   3.588  -6.001 1.00 . A A .  30 ALA C    1 1 
        5  5099 1 1 15 ALA CA   C   -0.895   2.928  -5.330 1.00 . A A .  30 ALA CA   1 1 
        5  5100 1 1 15 ALA CB   C   -0.888   1.428  -5.661 1.00 . A A .  30 ALA CB   1 1 
        5  5101 1 1 15 ALA H    H   -2.813   2.975  -6.319 1.00 . A A .  30 ALA H    1 1 
        5  5102 1 1 15 ALA HA   H   -0.826   3.087  -4.254 1.00 . A A .  30 ALA HA   1 1 
        5  5103 1 1 15 ALA HB1  H    0.115   1.038  -5.564 1.00 . A A .  30 ALA HB1  1 1 
        5  5104 1 1 15 ALA HB2  H   -1.233   1.276  -6.670 1.00 . A A .  30 ALA HB2  1 1 
        5  5105 1 1 15 ALA HB3  H   -1.541   0.903  -4.978 1.00 . A A .  30 ALA HB3  1 1 
        5  5106 1 1 15 ALA N    N   -2.166   3.522  -5.821 1.00 . A A .  30 ALA N    1 1 
        5  5107 1 1 15 ALA O    O    1.226   4.027  -5.333 1.00 . A A .  30 ALA O    1 1 
        5  5108 1 1 16 PHE C    C    1.669   5.682  -7.481 1.00 . A A .  31 PHE C    1 1 
        5  5109 1 1 16 PHE CA   C    1.440   4.283  -8.012 1.00 . A A .  31 PHE CA   1 1 
        5  5110 1 1 16 PHE CB   C    1.109   4.386  -9.507 1.00 . A A .  31 PHE CB   1 1 
        5  5111 1 1 16 PHE CD1  C    2.878   6.028 -10.269 1.00 . A A .  31 PHE CD1  1 1 
        5  5112 1 1 16 PHE CD2  C    3.052   3.770 -10.989 1.00 . A A .  31 PHE CD2  1 1 
        5  5113 1 1 16 PHE CE1  C    4.030   6.332 -10.964 1.00 . A A .  31 PHE CE1  1 1 
        5  5114 1 1 16 PHE CE2  C    4.198   4.073 -11.682 1.00 . A A .  31 PHE CE2  1 1 
        5  5115 1 1 16 PHE CG   C    2.381   4.739 -10.277 1.00 . A A .  31 PHE CG   1 1 
        5  5116 1 1 16 PHE CZ   C    4.686   5.350 -11.670 1.00 . A A .  31 PHE CZ   1 1 
        5  5117 1 1 16 PHE H    H   -0.467   3.294  -7.823 1.00 . A A .  31 PHE H    1 1 
        5  5118 1 1 16 PHE HA   H    2.335   3.685  -7.849 1.00 . A A .  31 PHE HA   1 1 
        5  5119 1 1 16 PHE HB2  H    0.726   3.447  -9.863 1.00 . A A .  31 PHE HB2  1 1 
        5  5120 1 1 16 PHE HB3  H    0.370   5.158  -9.666 1.00 . A A .  31 PHE HB3  1 1 
        5  5121 1 1 16 PHE HD1  H    2.365   6.799  -9.715 1.00 . A A .  31 PHE HD1  1 1 
        5  5122 1 1 16 PHE HD2  H    2.680   2.775 -10.998 1.00 . A A .  31 PHE HD2  1 1 
        5  5123 1 1 16 PHE HE1  H    4.415   7.339 -10.954 1.00 . A A .  31 PHE HE1  1 1 
        5  5124 1 1 16 PHE HE2  H    4.714   3.300 -12.236 1.00 . A A .  31 PHE HE2  1 1 
        5  5125 1 1 16 PHE HZ   H    5.582   5.584 -12.213 1.00 . A A .  31 PHE HZ   1 1 
        5  5126 1 1 16 PHE N    N    0.294   3.652  -7.311 1.00 . A A .  31 PHE N    1 1 
        5  5127 1 1 16 PHE O    O    2.786   6.164  -7.423 1.00 . A A .  31 PHE O    1 1 
        5  5128 1 1 17 ARG C    C    1.110   7.666  -5.093 1.00 . A A .  32 ARG C    1 1 
        5  5129 1 1 17 ARG CA   C    0.726   7.686  -6.554 1.00 . A A .  32 ARG CA   1 1 
        5  5130 1 1 17 ARG CB   C   -0.619   8.382  -6.690 1.00 . A A .  32 ARG CB   1 1 
        5  5131 1 1 17 ARG CD   C   -1.656  10.595  -7.188 1.00 . A A .  32 ARG CD   1 1 
        5  5132 1 1 17 ARG CG   C   -0.401   9.898  -6.664 1.00 . A A .  32 ARG CG   1 1 
        5  5133 1 1 17 ARG CZ   C   -2.165  11.928  -9.135 1.00 . A A .  32 ARG CZ   1 1 
        5  5134 1 1 17 ARG H    H   -0.276   5.857  -7.137 1.00 . A A .  32 ARG H    1 1 
        5  5135 1 1 17 ARG HA   H    1.492   8.215  -7.116 1.00 . A A .  32 ARG HA   1 1 
        5  5136 1 1 17 ARG HB2  H   -1.078   8.096  -7.617 1.00 . A A .  32 ARG HB2  1 1 
        5  5137 1 1 17 ARG HB3  H   -1.254   8.093  -5.870 1.00 . A A .  32 ARG HB3  1 1 
        5  5138 1 1 17 ARG HD2  H   -2.502   9.926  -7.122 1.00 . A A .  32 ARG HD2  1 1 
        5  5139 1 1 17 ARG HD3  H   -1.854  11.482  -6.604 1.00 . A A .  32 ARG HD3  1 1 
        5  5140 1 1 17 ARG HE   H   -0.757  10.523  -9.149 1.00 . A A .  32 ARG HE   1 1 
        5  5141 1 1 17 ARG HG2  H   -0.203  10.219  -5.652 1.00 . A A .  32 ARG HG2  1 1 
        5  5142 1 1 17 ARG HG3  H    0.442  10.154  -7.288 1.00 . A A .  32 ARG HG3  1 1 
        5  5143 1 1 17 ARG HH11 H   -3.887  10.994  -8.721 1.00 . A A .  32 ARG HH11 1 1 
        5  5144 1 1 17 ARG HH12 H   -4.037  12.523  -9.522 1.00 . A A .  32 ARG HH12 1 1 
        5  5145 1 1 17 ARG HH21 H   -0.569  13.027  -9.637 1.00 . A A .  32 ARG HH21 1 1 
        5  5146 1 1 17 ARG HH22 H   -2.108  13.704 -10.054 1.00 . A A .  32 ARG HH22 1 1 
        5  5147 1 1 17 ARG N    N    0.603   6.306  -7.090 1.00 . A A .  32 ARG N    1 1 
        5  5148 1 1 17 ARG NE   N   -1.439  10.978  -8.611 1.00 . A A .  32 ARG NE   1 1 
        5  5149 1 1 17 ARG NH1  N   -3.464  11.805  -9.125 1.00 . A A .  32 ARG NH1  1 1 
        5  5150 1 1 17 ARG NH2  N   -1.568  12.968  -9.648 1.00 . A A .  32 ARG NH2  1 1 
        5  5151 1 1 17 ARG O    O    2.083   8.276  -4.698 1.00 . A A .  32 ARG O    1 1 
        5  5152 1 1 18 GLU C    C    2.115   6.672  -2.668 1.00 . A A .  33 GLU C    1 1 
        5  5153 1 1 18 GLU CA   C    0.632   6.907  -2.862 1.00 . A A .  33 GLU CA   1 1 
        5  5154 1 1 18 GLU CB   C   -0.143   5.725  -2.265 1.00 . A A .  33 GLU CB   1 1 
        5  5155 1 1 18 GLU CD   C   -1.124   6.870  -0.280 1.00 . A A .  33 GLU CD   1 1 
        5  5156 1 1 18 GLU CG   C   -0.116   5.818  -0.741 1.00 . A A .  33 GLU CG   1 1 
        5  5157 1 1 18 GLU H    H   -0.459   6.519  -4.670 1.00 . A A .  33 GLU H    1 1 
        5  5158 1 1 18 GLU HA   H    0.350   7.846  -2.384 1.00 . A A .  33 GLU HA   1 1 
        5  5159 1 1 18 GLU HB2  H   -1.166   5.749  -2.611 1.00 . A A .  33 GLU HB2  1 1 
        5  5160 1 1 18 GLU HB3  H    0.313   4.798  -2.579 1.00 . A A .  33 GLU HB3  1 1 
        5  5161 1 1 18 GLU HG2  H   -0.378   4.862  -0.314 1.00 . A A .  33 GLU HG2  1 1 
        5  5162 1 1 18 GLU HG3  H    0.871   6.098  -0.410 1.00 . A A .  33 GLU HG3  1 1 
        5  5163 1 1 18 GLU N    N    0.325   6.980  -4.306 1.00 . A A .  33 GLU N    1 1 
        5  5164 1 1 18 GLU O    O    2.673   6.990  -1.638 1.00 . A A .  33 GLU O    1 1 
        5  5165 1 1 18 GLU OE1  O   -1.852   7.336  -1.141 1.00 . A A .  33 GLU OE1  1 1 
        5  5166 1 1 18 GLU OE2  O   -1.110   7.149   0.907 1.00 . A A .  33 GLU OE2  1 1 
        5  5167 1 1 19 PHE C    C    4.975   6.895  -4.358 1.00 . A A .  34 PHE C    1 1 
        5  5168 1 1 19 PHE CA   C    4.174   5.837  -3.609 1.00 . A A .  34 PHE CA   1 1 
        5  5169 1 1 19 PHE CB   C    4.438   4.469  -4.248 1.00 . A A .  34 PHE CB   1 1 
        5  5170 1 1 19 PHE CD1  C    3.178   2.922  -2.699 1.00 . A A .  34 PHE CD1  1 1 
        5  5171 1 1 19 PHE CD2  C    5.561   2.917  -2.596 1.00 . A A .  34 PHE CD2  1 1 
        5  5172 1 1 19 PHE CE1  C    3.135   1.978  -1.695 1.00 . A A .  34 PHE CE1  1 1 
        5  5173 1 1 19 PHE CE2  C    5.515   1.972  -1.593 1.00 . A A .  34 PHE CE2  1 1 
        5  5174 1 1 19 PHE CG   C    4.392   3.400  -3.158 1.00 . A A .  34 PHE CG   1 1 
        5  5175 1 1 19 PHE CZ   C    4.304   1.505  -1.143 1.00 . A A .  34 PHE CZ   1 1 
        5  5176 1 1 19 PHE H    H    2.224   5.881  -4.483 1.00 . A A .  34 PHE H    1 1 
        5  5177 1 1 19 PHE HA   H    4.481   5.836  -2.567 1.00 . A A .  34 PHE HA   1 1 
        5  5178 1 1 19 PHE HB2  H    3.683   4.259  -4.990 1.00 . A A .  34 PHE HB2  1 1 
        5  5179 1 1 19 PHE HB3  H    5.412   4.464  -4.715 1.00 . A A .  34 PHE HB3  1 1 
        5  5180 1 1 19 PHE HD1  H    2.259   3.287  -3.130 1.00 . A A .  34 PHE HD1  1 1 
        5  5181 1 1 19 PHE HD2  H    6.515   3.280  -2.948 1.00 . A A .  34 PHE HD2  1 1 
        5  5182 1 1 19 PHE HE1  H    2.183   1.606  -1.346 1.00 . A A .  34 PHE HE1  1 1 
        5  5183 1 1 19 PHE HE2  H    6.430   1.598  -1.164 1.00 . A A .  34 PHE HE2  1 1 
        5  5184 1 1 19 PHE HZ   H    4.269   0.767  -0.355 1.00 . A A .  34 PHE HZ   1 1 
        5  5185 1 1 19 PHE N    N    2.726   6.116  -3.682 1.00 . A A .  34 PHE N    1 1 
        5  5186 1 1 19 PHE O    O    6.150   7.063  -4.114 1.00 . A A .  34 PHE O    1 1 
        5  5187 1 1 20 ASP C    C    5.494   9.749  -5.102 1.00 . A A .  35 ASP C    1 1 
        5  5188 1 1 20 ASP CA   C    5.054   8.630  -6.034 1.00 . A A .  35 ASP CA   1 1 
        5  5189 1 1 20 ASP CB   C    4.112   9.208  -7.096 1.00 . A A .  35 ASP CB   1 1 
        5  5190 1 1 20 ASP CG   C    4.756  10.442  -7.732 1.00 . A A .  35 ASP CG   1 1 
        5  5191 1 1 20 ASP H    H    3.382   7.412  -5.462 1.00 . A A .  35 ASP H    1 1 
        5  5192 1 1 20 ASP HA   H    5.935   8.186  -6.495 1.00 . A A .  35 ASP HA   1 1 
        5  5193 1 1 20 ASP HB2  H    3.926   8.466  -7.862 1.00 . A A .  35 ASP HB2  1 1 
        5  5194 1 1 20 ASP HB3  H    3.180   9.491  -6.640 1.00 . A A .  35 ASP HB3  1 1 
        5  5195 1 1 20 ASP N    N    4.328   7.587  -5.275 1.00 . A A .  35 ASP N    1 1 
        5  5196 1 1 20 ASP O    O    4.973  10.848  -5.152 1.00 . A A .  35 ASP O    1 1 
        5  5197 1 1 20 ASP OD1  O    5.949  10.367  -7.969 1.00 . A A .  35 ASP OD1  1 1 
        5  5198 1 1 20 ASP OD2  O    4.017  11.390  -7.943 1.00 . A A .  35 ASP OD2  1 1 
        5  5199 1 1 21 LYS C    C    8.361  10.826  -3.713 1.00 . A A .  36 LYS C    1 1 
        5  5200 1 1 21 LYS CA   C    6.965  10.430  -3.309 1.00 . A A .  36 LYS CA   1 1 
        5  5201 1 1 21 LYS CB   C    7.007   9.765  -1.910 1.00 . A A .  36 LYS CB   1 1 
        5  5202 1 1 21 LYS CD   C    7.569  10.188   0.483 1.00 . A A .  36 LYS CD   1 1 
        5  5203 1 1 21 LYS CE   C    8.710  10.622   1.413 1.00 . A A .  36 LYS CE   1 1 
        5  5204 1 1 21 LYS CG   C    7.906  10.573  -0.962 1.00 . A A .  36 LYS CG   1 1 
        5  5205 1 1 21 LYS H    H    6.831   8.539  -4.290 1.00 . A A .  36 LYS H    1 1 
        5  5206 1 1 21 LYS HA   H    6.325  11.306  -3.309 1.00 . A A .  36 LYS HA   1 1 
        5  5207 1 1 21 LYS HB2  H    6.007   9.718  -1.504 1.00 . A A .  36 LYS HB2  1 1 
        5  5208 1 1 21 LYS HB3  H    7.395   8.760  -2.002 1.00 . A A .  36 LYS HB3  1 1 
        5  5209 1 1 21 LYS HD2  H    6.655  10.674   0.784 1.00 . A A .  36 LYS HD2  1 1 
        5  5210 1 1 21 LYS HD3  H    7.438   9.119   0.549 1.00 . A A .  36 LYS HD3  1 1 
        5  5211 1 1 21 LYS HE2  H    8.783   9.929   2.239 1.00 . A A .  36 LYS HE2  1 1 
        5  5212 1 1 21 LYS HE3  H    9.643  10.621   0.871 1.00 . A A .  36 LYS HE3  1 1 
        5  5213 1 1 21 LYS HG2  H    8.942  10.348  -1.165 1.00 . A A .  36 LYS HG2  1 1 
        5  5214 1 1 21 LYS HG3  H    7.734  11.630  -1.107 1.00 . A A .  36 LYS HG3  1 1 
        5  5215 1 1 21 LYS HZ1  H    8.596  11.990   2.980 1.00 . A A .  36 LYS HZ1  1 1 
        5  5216 1 1 21 LYS HZ2  H    7.484  12.277   1.727 1.00 . A A .  36 LYS HZ2  1 1 
        5  5217 1 1 21 LYS HZ3  H    9.124  12.660   1.512 1.00 . A A .  36 LYS HZ3  1 1 
        5  5218 1 1 21 LYS N    N    6.446   9.434  -4.269 1.00 . A A .  36 LYS N    1 1 
        5  5219 1 1 21 LYS NZ   N    8.460  11.990   1.948 1.00 . A A .  36 LYS NZ   1 1 
        5  5220 1 1 21 LYS O    O    8.985  11.664  -3.096 1.00 . A A .  36 LYS O    1 1 
        5  5221 1 1 22 ASP C    C   10.186  11.879  -5.950 1.00 . A A .  37 ASP C    1 1 
        5  5222 1 1 22 ASP CA   C   10.181  10.550  -5.241 1.00 . A A .  37 ASP CA   1 1 
        5  5223 1 1 22 ASP CB   C   10.627   9.464  -6.234 1.00 . A A .  37 ASP CB   1 1 
        5  5224 1 1 22 ASP CG   C    9.392   8.815  -6.868 1.00 . A A .  37 ASP CG   1 1 
        5  5225 1 1 22 ASP H    H    8.260   9.585  -5.272 1.00 . A A .  37 ASP H    1 1 
        5  5226 1 1 22 ASP HA   H   10.856  10.596  -4.385 1.00 . A A .  37 ASP HA   1 1 
        5  5227 1 1 22 ASP HB2  H   11.234   9.906  -7.010 1.00 . A A .  37 ASP HB2  1 1 
        5  5228 1 1 22 ASP HB3  H   11.201   8.708  -5.718 1.00 . A A .  37 ASP HB3  1 1 
        5  5229 1 1 22 ASP N    N    8.825  10.227  -4.772 1.00 . A A .  37 ASP N    1 1 
        5  5230 1 1 22 ASP O    O   10.337  12.914  -5.333 1.00 . A A .  37 ASP O    1 1 
        5  5231 1 1 22 ASP OD1  O    8.474   9.566  -7.161 1.00 . A A .  37 ASP OD1  1 1 
        5  5232 1 1 22 ASP OD2  O    9.437   7.606  -7.025 1.00 . A A .  37 ASP OD2  1 1 
        5  5233 1 1 23 LYS C    C   10.042  12.738  -9.550 1.00 . A A .  38 LYS C    1 1 
        5  5234 1 1 23 LYS CA   C    9.964  13.066  -8.058 1.00 . A A .  38 LYS CA   1 1 
        5  5235 1 1 23 LYS CB   C   11.199  13.931  -7.700 1.00 . A A .  38 LYS CB   1 1 
        5  5236 1 1 23 LYS CD   C   11.916  16.222  -7.030 1.00 . A A .  38 LYS CD   1 1 
        5  5237 1 1 23 LYS CE   C   11.564  17.381  -6.095 1.00 . A A .  38 LYS CE   1 1 
        5  5238 1 1 23 LYS CG   C   10.726  15.269  -7.119 1.00 . A A .  38 LYS CG   1 1 
        5  5239 1 1 23 LYS H    H    9.802  10.949  -7.655 1.00 . A A .  38 LYS H    1 1 
        5  5240 1 1 23 LYS HA   H    9.041  13.608  -7.862 1.00 . A A .  38 LYS HA   1 1 
        5  5241 1 1 23 LYS HB2  H   11.818  13.417  -6.985 1.00 . A A .  38 LYS HB2  1 1 
        5  5242 1 1 23 LYS HB3  H   11.781  14.118  -8.592 1.00 . A A .  38 LYS HB3  1 1 
        5  5243 1 1 23 LYS HD2  H   12.776  15.694  -6.647 1.00 . A A .  38 LYS HD2  1 1 
        5  5244 1 1 23 LYS HD3  H   12.146  16.607  -8.014 1.00 . A A .  38 LYS HD3  1 1 
        5  5245 1 1 23 LYS HE2  H   11.346  16.996  -5.110 1.00 . A A .  38 LYS HE2  1 1 
        5  5246 1 1 23 LYS HE3  H   12.400  18.062  -6.030 1.00 . A A .  38 LYS HE3  1 1 
        5  5247 1 1 23 LYS HG2  H    9.968  15.693  -7.761 1.00 . A A .  38 LYS HG2  1 1 
        5  5248 1 1 23 LYS HG3  H   10.310  15.114  -6.136 1.00 . A A .  38 LYS HG3  1 1 
        5  5249 1 1 23 LYS HZ1  H   10.284  17.967  -7.629 1.00 . A A .  38 LYS HZ1  1 1 
        5  5250 1 1 23 LYS HZ2  H   10.486  19.134  -6.411 1.00 . A A .  38 LYS HZ2  1 1 
        5  5251 1 1 23 LYS HZ3  H    9.519  17.768  -6.126 1.00 . A A .  38 LYS HZ3  1 1 
        5  5252 1 1 23 LYS N    N    9.980  11.818  -7.236 1.00 . A A .  38 LYS N    1 1 
        5  5253 1 1 23 LYS NZ   N   10.373  18.118  -6.603 1.00 . A A .  38 LYS NZ   1 1 
        5  5254 1 1 23 LYS O    O    9.676  13.543 -10.383 1.00 . A A .  38 LYS O    1 1 
        5  5255 1 1 24 ASP C    C    9.319  10.607 -11.823 1.00 . A A .  39 ASP C    1 1 
        5  5256 1 1 24 ASP CA   C   10.628  11.173 -11.291 1.00 . A A .  39 ASP CA   1 1 
        5  5257 1 1 24 ASP CB   C   11.712  10.092 -11.409 1.00 . A A .  39 ASP CB   1 1 
        5  5258 1 1 24 ASP CG   C   11.433   8.985 -10.389 1.00 . A A .  39 ASP CG   1 1 
        5  5259 1 1 24 ASP H    H   10.792  10.936  -9.156 1.00 . A A .  39 ASP H    1 1 
        5  5260 1 1 24 ASP HA   H   10.897  12.053 -11.875 1.00 . A A .  39 ASP HA   1 1 
        5  5261 1 1 24 ASP HB2  H   11.703   9.672 -12.404 1.00 . A A .  39 ASP HB2  1 1 
        5  5262 1 1 24 ASP HB3  H   12.682  10.524 -11.212 1.00 . A A .  39 ASP HB3  1 1 
        5  5263 1 1 24 ASP N    N   10.518  11.561  -9.860 1.00 . A A .  39 ASP N    1 1 
        5  5264 1 1 24 ASP O    O    9.259  10.121 -12.934 1.00 . A A .  39 ASP O    1 1 
        5  5265 1 1 24 ASP OD1  O   10.282   8.892  -9.992 1.00 . A A .  39 ASP OD1  1 1 
        5  5266 1 1 24 ASP OD2  O   12.385   8.294 -10.064 1.00 . A A .  39 ASP OD2  1 1 
        5  5267 1 1 25 GLY C    C    7.122   8.668 -11.875 1.00 . A A .  40 GLY C    1 1 
        5  5268 1 1 25 GLY CA   C    6.987  10.146 -11.493 1.00 . A A .  40 GLY CA   1 1 
        5  5269 1 1 25 GLY H    H    8.381  11.080 -10.139 1.00 . A A .  40 GLY H    1 1 
        5  5270 1 1 25 GLY HA2  H    6.259  10.245 -10.700 1.00 . A A .  40 GLY HA2  1 1 
        5  5271 1 1 25 GLY HA3  H    6.655  10.708 -12.353 1.00 . A A .  40 GLY HA3  1 1 
        5  5272 1 1 25 GLY N    N    8.294  10.680 -11.030 1.00 . A A .  40 GLY N    1 1 
        5  5273 1 1 25 GLY O    O    6.177   8.063 -12.342 1.00 . A A .  40 GLY O    1 1 
        5  5274 1 1 26 TYR C    C    8.918   5.902 -10.771 1.00 . A A .  41 TYR C    1 1 
        5  5275 1 1 26 TYR CA   C    8.532   6.687 -12.015 1.00 . A A .  41 TYR CA   1 1 
        5  5276 1 1 26 TYR CB   C    9.691   6.589 -13.028 1.00 . A A .  41 TYR CB   1 1 
        5  5277 1 1 26 TYR CD1  C    8.175   7.461 -14.873 1.00 . A A .  41 TYR CD1  1 1 
        5  5278 1 1 26 TYR CD2  C   10.388   8.329 -14.727 1.00 . A A .  41 TYR CD2  1 1 
        5  5279 1 1 26 TYR CE1  C    7.933   8.267 -15.969 1.00 . A A .  41 TYR CE1  1 1 
        5  5280 1 1 26 TYR CE2  C   10.143   9.133 -15.823 1.00 . A A .  41 TYR CE2  1 1 
        5  5281 1 1 26 TYR CG   C    9.407   7.486 -14.241 1.00 . A A .  41 TYR CG   1 1 
        5  5282 1 1 26 TYR CZ   C    8.916   9.109 -16.451 1.00 . A A .  41 TYR CZ   1 1 
        5  5283 1 1 26 TYR H    H    9.035   8.663 -11.296 1.00 . A A .  41 TYR H    1 1 
        5  5284 1 1 26 TYR HA   H    7.624   6.265 -12.425 1.00 . A A .  41 TYR HA   1 1 
        5  5285 1 1 26 TYR HB2  H   10.609   6.906 -12.559 1.00 . A A .  41 TYR HB2  1 1 
        5  5286 1 1 26 TYR HB3  H    9.796   5.566 -13.360 1.00 . A A .  41 TYR HB3  1 1 
        5  5287 1 1 26 TYR HD1  H    7.398   6.804 -14.513 1.00 . A A .  41 TYR HD1  1 1 
        5  5288 1 1 26 TYR HD2  H   11.355   8.357 -14.247 1.00 . A A .  41 TYR HD2  1 1 
        5  5289 1 1 26 TYR HE1  H    6.968   8.237 -16.453 1.00 . A A .  41 TYR HE1  1 1 
        5  5290 1 1 26 TYR HE2  H   10.922   9.785 -16.191 1.00 . A A .  41 TYR HE2  1 1 
        5  5291 1 1 26 TYR HH   H    8.298  10.741 -17.228 1.00 . A A .  41 TYR HH   1 1 
        5  5292 1 1 26 TYR N    N    8.304   8.125 -11.674 1.00 . A A .  41 TYR N    1 1 
        5  5293 1 1 26 TYR O    O    9.708   6.360  -9.971 1.00 . A A .  41 TYR O    1 1 
        5  5294 1 1 26 TYR OH   O    8.675   9.916 -17.545 1.00 . A A .  41 TYR OH   1 1 
        5  5295 1 1 27 ILE C    C    9.823   2.947  -9.734 1.00 . A A .  42 ILE C    1 1 
        5  5296 1 1 27 ILE CA   C    8.688   3.912  -9.429 1.00 . A A .  42 ILE CA   1 1 
        5  5297 1 1 27 ILE CB   C    7.460   3.104  -9.022 1.00 . A A .  42 ILE CB   1 1 
        5  5298 1 1 27 ILE CD1  C    5.670   1.601  -9.817 1.00 . A A .  42 ILE CD1  1 1 
        5  5299 1 1 27 ILE CG1  C    6.814   2.512 -10.249 1.00 . A A .  42 ILE CG1  1 1 
        5  5300 1 1 27 ILE CG2  C    6.448   4.037  -8.340 1.00 . A A .  42 ILE CG2  1 1 
        5  5301 1 1 27 ILE H    H    7.723   4.390 -11.300 1.00 . A A .  42 ILE H    1 1 
        5  5302 1 1 27 ILE HA   H    8.996   4.572  -8.627 1.00 . A A .  42 ILE HA   1 1 
        5  5303 1 1 27 ILE HB   H    7.765   2.299  -8.349 1.00 . A A .  42 ILE HB   1 1 
        5  5304 1 1 27 ILE HD11 H    5.886   1.181  -8.846 1.00 . A A .  42 ILE HD11 1 1 
        5  5305 1 1 27 ILE HD12 H    5.553   0.803 -10.534 1.00 . A A .  42 ILE HD12 1 1 
        5  5306 1 1 27 ILE HD13 H    4.754   2.168  -9.762 1.00 . A A .  42 ILE HD13 1 1 
        5  5307 1 1 27 ILE HG12 H    6.434   3.303 -10.876 1.00 . A A .  42 ILE HG12 1 1 
        5  5308 1 1 27 ILE HG13 H    7.542   1.946 -10.795 1.00 . A A .  42 ILE HG13 1 1 
        5  5309 1 1 27 ILE HG21 H    6.100   4.773  -9.046 1.00 . A A .  42 ILE HG21 1 1 
        5  5310 1 1 27 ILE HG22 H    6.917   4.535  -7.507 1.00 . A A .  42 ILE HG22 1 1 
        5  5311 1 1 27 ILE HG23 H    5.606   3.461  -7.982 1.00 . A A .  42 ILE HG23 1 1 
        5  5312 1 1 27 ILE N    N    8.355   4.729 -10.625 1.00 . A A .  42 ILE N    1 1 
        5  5313 1 1 27 ILE O    O    9.949   2.461 -10.844 1.00 . A A .  42 ILE O    1 1 
        5  5314 1 1 28 ASN C    C   11.335   0.326  -8.646 1.00 . A A .  43 ASN C    1 1 
        5  5315 1 1 28 ASN CA   C   11.761   1.753  -8.950 1.00 . A A .  43 ASN CA   1 1 
        5  5316 1 1 28 ASN CB   C   12.901   2.137  -7.992 1.00 . A A .  43 ASN CB   1 1 
        5  5317 1 1 28 ASN CG   C   13.157   3.643  -8.074 1.00 . A A .  43 ASN CG   1 1 
        5  5318 1 1 28 ASN H    H   10.486   3.099  -7.866 1.00 . A A .  43 ASN H    1 1 
        5  5319 1 1 28 ASN HA   H   12.086   1.814  -9.989 1.00 . A A .  43 ASN HA   1 1 
        5  5320 1 1 28 ASN HB2  H   12.630   1.876  -6.980 1.00 . A A .  43 ASN HB2  1 1 
        5  5321 1 1 28 ASN HB3  H   13.802   1.607  -8.268 1.00 . A A .  43 ASN HB3  1 1 
        5  5322 1 1 28 ASN HD21 H   11.709   3.952  -9.396 1.00 . A A .  43 ASN HD21 1 1 
        5  5323 1 1 28 ASN HD22 H   12.571   5.337  -8.925 1.00 . A A .  43 ASN HD22 1 1 
        5  5324 1 1 28 ASN N    N   10.629   2.684  -8.742 1.00 . A A .  43 ASN N    1 1 
        5  5325 1 1 28 ASN ND2  N   12.417   4.371  -8.864 1.00 . A A .  43 ASN ND2  1 1 
        5  5326 1 1 28 ASN O    O   10.349   0.097  -7.975 1.00 . A A .  43 ASN O    1 1 
        5  5327 1 1 28 ASN OD1  O   14.033   4.169  -7.417 1.00 . A A .  43 ASN OD1  1 1 
        5  5328 1 1 29 CYS C    C   11.723  -2.318  -7.401 1.00 . A A .  44 CYS C    1 1 
        5  5329 1 1 29 CYS CA   C   11.730  -2.023  -8.896 1.00 . A A .  44 CYS CA   1 1 
        5  5330 1 1 29 CYS CB   C   12.788  -2.908  -9.574 1.00 . A A .  44 CYS CB   1 1 
        5  5331 1 1 29 CYS H    H   12.864  -0.381  -9.689 1.00 . A A .  44 CYS H    1 1 
        5  5332 1 1 29 CYS HA   H   10.735  -2.218  -9.297 1.00 . A A .  44 CYS HA   1 1 
        5  5333 1 1 29 CYS HB2  H   12.756  -3.881  -9.116 1.00 . A A .  44 CYS HB2  1 1 
        5  5334 1 1 29 CYS HB3  H   12.516  -3.024 -10.612 1.00 . A A .  44 CYS HB3  1 1 
        5  5335 1 1 29 CYS HG   H   14.669  -1.814 -10.309 1.00 . A A .  44 CYS HG   1 1 
        5  5336 1 1 29 CYS N    N   12.080  -0.609  -9.148 1.00 . A A .  44 CYS N    1 1 
        5  5337 1 1 29 CYS O    O   10.961  -3.140  -6.931 1.00 . A A .  44 CYS O    1 1 
        5  5338 1 1 29 CYS SG   S   14.505  -2.336  -9.518 1.00 . A A .  44 CYS SG   1 1 
        5  5339 1 1 30 ARG C    C   11.443  -1.218  -4.529 1.00 . A A .  45 ARG C    1 1 
        5  5340 1 1 30 ARG CA   C   12.626  -1.880  -5.218 1.00 . A A .  45 ARG CA   1 1 
        5  5341 1 1 30 ARG CB   C   13.921  -1.265  -4.670 1.00 . A A .  45 ARG CB   1 1 
        5  5342 1 1 30 ARG CD   C   14.355  -3.334  -3.347 1.00 . A A .  45 ARG CD   1 1 
        5  5343 1 1 30 ARG CG   C   14.182  -1.817  -3.266 1.00 . A A .  45 ARG CG   1 1 
        5  5344 1 1 30 ARG CZ   C   15.655  -4.643  -4.904 1.00 . A A .  45 ARG CZ   1 1 
        5  5345 1 1 30 ARG H    H   13.180  -1.001  -7.101 1.00 . A A .  45 ARG H    1 1 
        5  5346 1 1 30 ARG HA   H   12.593  -2.954  -5.026 1.00 . A A .  45 ARG HA   1 1 
        5  5347 1 1 30 ARG HB2  H   14.746  -1.517  -5.319 1.00 . A A .  45 ARG HB2  1 1 
        5  5348 1 1 30 ARG HB3  H   13.820  -0.191  -4.626 1.00 . A A .  45 ARG HB3  1 1 
        5  5349 1 1 30 ARG HD2  H   15.109  -3.656  -2.644 1.00 . A A .  45 ARG HD2  1 1 
        5  5350 1 1 30 ARG HD3  H   13.418  -3.823  -3.119 1.00 . A A .  45 ARG HD3  1 1 
        5  5351 1 1 30 ARG HE   H   14.400  -3.224  -5.499 1.00 . A A .  45 ARG HE   1 1 
        5  5352 1 1 30 ARG HG2  H   15.078  -1.370  -2.863 1.00 . A A .  45 ARG HG2  1 1 
        5  5353 1 1 30 ARG HG3  H   13.346  -1.581  -2.623 1.00 . A A .  45 ARG HG3  1 1 
        5  5354 1 1 30 ARG HH11 H   14.752  -5.877  -3.613 1.00 . A A .  45 ARG HH11 1 1 
        5  5355 1 1 30 ARG HH12 H   16.184  -6.497  -4.366 1.00 . A A .  45 ARG HH12 1 1 
        5  5356 1 1 30 ARG HH21 H   16.711  -3.571  -6.223 1.00 . A A .  45 ARG HH21 1 1 
        5  5357 1 1 30 ARG HH22 H   17.323  -5.155  -5.886 1.00 . A A .  45 ARG HH22 1 1 
        5  5358 1 1 30 ARG N    N   12.575  -1.647  -6.680 1.00 . A A .  45 ARG N    1 1 
        5  5359 1 1 30 ARG NE   N   14.778  -3.695  -4.729 1.00 . A A .  45 ARG NE   1 1 
        5  5360 1 1 30 ARG NH1  N   15.520  -5.759  -4.243 1.00 . A A .  45 ARG NH1  1 1 
        5  5361 1 1 30 ARG NH2  N   16.640  -4.441  -5.735 1.00 . A A .  45 ARG NH2  1 1 
        5  5362 1 1 30 ARG O    O   11.089  -1.571  -3.422 1.00 . A A .  45 ARG O    1 1 
        5  5363 1 1 31 ASP C    C    8.456  -0.457  -4.648 1.00 . A A .  46 ASP C    1 1 
        5  5364 1 1 31 ASP CA   C    9.690   0.426  -4.589 1.00 . A A .  46 ASP CA   1 1 
        5  5365 1 1 31 ASP CB   C    9.415   1.724  -5.372 1.00 . A A .  46 ASP CB   1 1 
        5  5366 1 1 31 ASP CG   C   10.594   2.681  -5.190 1.00 . A A .  46 ASP CG   1 1 
        5  5367 1 1 31 ASP H    H   11.167  -0.009  -6.087 1.00 . A A .  46 ASP H    1 1 
        5  5368 1 1 31 ASP HA   H    9.918   0.646  -3.546 1.00 . A A .  46 ASP HA   1 1 
        5  5369 1 1 31 ASP HB2  H    9.290   1.504  -6.419 1.00 . A A .  46 ASP HB2  1 1 
        5  5370 1 1 31 ASP HB3  H    8.518   2.192  -4.997 1.00 . A A .  46 ASP HB3  1 1 
        5  5371 1 1 31 ASP N    N   10.849  -0.263  -5.196 1.00 . A A .  46 ASP N    1 1 
        5  5372 1 1 31 ASP O    O    7.766  -0.623  -3.665 1.00 . A A .  46 ASP O    1 1 
        5  5373 1 1 31 ASP OD1  O   11.517   2.275  -4.505 1.00 . A A .  46 ASP OD1  1 1 
        5  5374 1 1 31 ASP OD2  O   10.506   3.762  -5.748 1.00 . A A .  46 ASP OD2  1 1 
        5  5375 1 1 32 LEU C    C    6.976  -2.908  -4.794 1.00 . A A .  47 LEU C    1 1 
        5  5376 1 1 32 LEU CA   C    7.004  -1.886  -5.913 1.00 . A A .  47 LEU CA   1 1 
        5  5377 1 1 32 LEU CB   C    7.049  -2.600  -7.259 1.00 . A A .  47 LEU CB   1 1 
        5  5378 1 1 32 LEU CD1  C    7.555  -0.675  -8.769 1.00 . A A .  47 LEU CD1  1 1 
        5  5379 1 1 32 LEU CD2  C    6.019  -2.484  -9.510 1.00 . A A .  47 LEU CD2  1 1 
        5  5380 1 1 32 LEU CG   C    6.476  -1.664  -8.324 1.00 . A A .  47 LEU CG   1 1 
        5  5381 1 1 32 LEU H    H    8.771  -0.854  -6.584 1.00 . A A .  47 LEU H    1 1 
        5  5382 1 1 32 LEU HA   H    6.113  -1.265  -5.834 1.00 . A A .  47 LEU HA   1 1 
        5  5383 1 1 32 LEU HB2  H    8.070  -2.854  -7.505 1.00 . A A .  47 LEU HB2  1 1 
        5  5384 1 1 32 LEU HB3  H    6.460  -3.505  -7.213 1.00 . A A .  47 LEU HB3  1 1 
        5  5385 1 1 32 LEU HD11 H    8.503  -1.180  -8.852 1.00 . A A .  47 LEU HD11 1 1 
        5  5386 1 1 32 LEU HD12 H    7.638   0.123  -8.045 1.00 . A A .  47 LEU HD12 1 1 
        5  5387 1 1 32 LEU HD13 H    7.292  -0.258  -9.729 1.00 . A A .  47 LEU HD13 1 1 
        5  5388 1 1 32 LEU HD21 H    6.865  -2.976  -9.955 1.00 . A A .  47 LEU HD21 1 1 
        5  5389 1 1 32 LEU HD22 H    5.555  -1.836 -10.237 1.00 . A A .  47 LEU HD22 1 1 
        5  5390 1 1 32 LEU HD23 H    5.305  -3.223  -9.182 1.00 . A A .  47 LEU HD23 1 1 
        5  5391 1 1 32 LEU HG   H    5.639  -1.126  -7.923 1.00 . A A .  47 LEU HG   1 1 
        5  5392 1 1 32 LEU N    N    8.193  -1.016  -5.801 1.00 . A A .  47 LEU N    1 1 
        5  5393 1 1 32 LEU O    O    5.959  -3.095  -4.172 1.00 . A A .  47 LEU O    1 1 
        5  5394 1 1 33 GLY C    C    7.374  -4.021  -2.260 1.00 . A A .  48 GLY C    1 1 
        5  5395 1 1 33 GLY CA   C    8.106  -4.587  -3.475 1.00 . A A .  48 GLY CA   1 1 
        5  5396 1 1 33 GLY H    H    8.876  -3.428  -5.120 1.00 . A A .  48 GLY H    1 1 
        5  5397 1 1 33 GLY HA2  H    7.615  -5.486  -3.805 1.00 . A A .  48 GLY HA2  1 1 
        5  5398 1 1 33 GLY HA3  H    9.129  -4.812  -3.211 1.00 . A A .  48 GLY HA3  1 1 
        5  5399 1 1 33 GLY N    N    8.084  -3.575  -4.569 1.00 . A A .  48 GLY N    1 1 
        5  5400 1 1 33 GLY O    O    6.607  -4.707  -1.611 1.00 . A A .  48 GLY O    1 1 
        5  5401 1 1 34 ASN C    C    5.510  -1.786  -1.198 1.00 . A A .  49 ASN C    1 1 
        5  5402 1 1 34 ASN CA   C    6.952  -2.134  -0.833 1.00 . A A .  49 ASN CA   1 1 
        5  5403 1 1 34 ASN CB   C    7.708  -0.846  -0.457 1.00 . A A .  49 ASN CB   1 1 
        5  5404 1 1 34 ASN CG   C    8.987  -1.213   0.302 1.00 . A A .  49 ASN CG   1 1 
        5  5405 1 1 34 ASN H    H    8.245  -2.250  -2.544 1.00 . A A .  49 ASN H    1 1 
        5  5406 1 1 34 ASN HA   H    6.946  -2.839  -0.001 1.00 . A A .  49 ASN HA   1 1 
        5  5407 1 1 34 ASN HB2  H    7.968  -0.298  -1.348 1.00 . A A .  49 ASN HB2  1 1 
        5  5408 1 1 34 ASN HB3  H    7.086  -0.229   0.173 1.00 . A A .  49 ASN HB3  1 1 
        5  5409 1 1 34 ASN HD21 H    9.691   0.645   0.278 1.00 . A A .  49 ASN HD21 1 1 
        5  5410 1 1 34 ASN HD22 H   10.683  -0.497   1.049 1.00 . A A .  49 ASN HD22 1 1 
        5  5411 1 1 34 ASN N    N    7.620  -2.765  -1.988 1.00 . A A .  49 ASN N    1 1 
        5  5412 1 1 34 ASN ND2  N    9.859  -0.277   0.565 1.00 . A A .  49 ASN ND2  1 1 
        5  5413 1 1 34 ASN O    O    4.642  -1.762  -0.347 1.00 . A A .  49 ASN O    1 1 
        5  5414 1 1 34 ASN OD1  O    9.203  -2.353   0.662 1.00 . A A .  49 ASN OD1  1 1 
        5  5415 1 1 35 CYS C    C    3.079  -2.449  -3.001 1.00 . A A .  50 CYS C    1 1 
        5  5416 1 1 35 CYS CA   C    3.899  -1.181  -2.894 1.00 . A A .  50 CYS CA   1 1 
        5  5417 1 1 35 CYS CB   C    3.959  -0.511  -4.276 1.00 . A A .  50 CYS CB   1 1 
        5  5418 1 1 35 CYS H    H    6.005  -1.567  -3.138 1.00 . A A .  50 CYS H    1 1 
        5  5419 1 1 35 CYS HA   H    3.446  -0.525  -2.155 1.00 . A A .  50 CYS HA   1 1 
        5  5420 1 1 35 CYS HB2  H    4.923  -0.033  -4.377 1.00 . A A .  50 CYS HB2  1 1 
        5  5421 1 1 35 CYS HB3  H    3.899  -1.284  -5.029 1.00 . A A .  50 CYS HB3  1 1 
        5  5422 1 1 35 CYS HG   H    2.217   0.429  -5.438 1.00 . A A .  50 CYS HG   1 1 
        5  5423 1 1 35 CYS N    N    5.275  -1.525  -2.470 1.00 . A A .  50 CYS N    1 1 
        5  5424 1 1 35 CYS O    O    1.926  -2.489  -2.615 1.00 . A A .  50 CYS O    1 1 
        5  5425 1 1 35 CYS SG   S    2.691   0.723  -4.658 1.00 . A A .  50 CYS SG   1 1 
        5  5426 1 1 36 MET C    C    2.579  -5.260  -2.310 1.00 . A A .  51 MET C    1 1 
        5  5427 1 1 36 MET CA   C    2.996  -4.746  -3.673 1.00 . A A .  51 MET CA   1 1 
        5  5428 1 1 36 MET CB   C    3.966  -5.745  -4.323 1.00 . A A .  51 MET CB   1 1 
        5  5429 1 1 36 MET CE   C    1.793  -5.823  -6.689 1.00 . A A .  51 MET CE   1 1 
        5  5430 1 1 36 MET CG   C    4.286  -5.276  -5.748 1.00 . A A .  51 MET CG   1 1 
        5  5431 1 1 36 MET H    H    4.628  -3.378  -3.816 1.00 . A A .  51 MET H    1 1 
        5  5432 1 1 36 MET HA   H    2.111  -4.600  -4.290 1.00 . A A .  51 MET HA   1 1 
        5  5433 1 1 36 MET HB2  H    4.878  -5.795  -3.744 1.00 . A A .  51 MET HB2  1 1 
        5  5434 1 1 36 MET HB3  H    3.513  -6.724  -4.356 1.00 . A A .  51 MET HB3  1 1 
        5  5435 1 1 36 MET HE1  H    1.645  -4.754  -6.649 1.00 . A A .  51 MET HE1  1 1 
        5  5436 1 1 36 MET HE2  H    1.564  -6.254  -5.724 1.00 . A A .  51 MET HE2  1 1 
        5  5437 1 1 36 MET HE3  H    1.140  -6.249  -7.436 1.00 . A A .  51 MET HE3  1 1 
        5  5438 1 1 36 MET HG2  H    3.994  -4.240  -5.836 1.00 . A A .  51 MET HG2  1 1 
        5  5439 1 1 36 MET HG3  H    5.354  -5.323  -5.887 1.00 . A A .  51 MET HG3  1 1 
        5  5440 1 1 36 MET N    N    3.696  -3.466  -3.524 1.00 . A A .  51 MET N    1 1 
        5  5441 1 1 36 MET O    O    1.551  -5.890  -2.169 1.00 . A A .  51 MET O    1 1 
        5  5442 1 1 36 MET SD   S    3.516  -6.179  -7.116 1.00 . A A .  51 MET SD   1 1 
        5  5443 1 1 37 ARG C    C    1.901  -4.615   0.596 1.00 . A A .  52 ARG C    1 1 
        5  5444 1 1 37 ARG CA   C    3.049  -5.448   0.038 1.00 . A A .  52 ARG CA   1 1 
        5  5445 1 1 37 ARG CB   C    4.282  -5.285   0.946 1.00 . A A .  52 ARG CB   1 1 
        5  5446 1 1 37 ARG CD   C    5.330  -6.591   2.813 1.00 . A A .  52 ARG CD   1 1 
        5  5447 1 1 37 ARG CG   C    4.018  -6.004   2.277 1.00 . A A .  52 ARG CG   1 1 
        5  5448 1 1 37 ARG CZ   C    5.904  -5.026   4.572 1.00 . A A .  52 ARG CZ   1 1 
        5  5449 1 1 37 ARG H    H    4.222  -4.479  -1.483 1.00 . A A .  52 ARG H    1 1 
        5  5450 1 1 37 ARG HA   H    2.738  -6.490  -0.013 1.00 . A A .  52 ARG HA   1 1 
        5  5451 1 1 37 ARG HB2  H    5.148  -5.714   0.465 1.00 . A A .  52 ARG HB2  1 1 
        5  5452 1 1 37 ARG HB3  H    4.461  -4.237   1.130 1.00 . A A .  52 ARG HB3  1 1 
        5  5453 1 1 37 ARG HD2  H    5.118  -7.311   3.590 1.00 . A A .  52 ARG HD2  1 1 
        5  5454 1 1 37 ARG HD3  H    5.870  -7.077   2.015 1.00 . A A .  52 ARG HD3  1 1 
        5  5455 1 1 37 ARG HE   H    6.904  -5.114   2.852 1.00 . A A .  52 ARG HE   1 1 
        5  5456 1 1 37 ARG HG2  H    3.615  -5.305   2.993 1.00 . A A .  52 ARG HG2  1 1 
        5  5457 1 1 37 ARG HG3  H    3.303  -6.800   2.122 1.00 . A A .  52 ARG HG3  1 1 
        5  5458 1 1 37 ARG HH11 H    4.772  -6.602   5.069 1.00 . A A .  52 ARG HH11 1 1 
        5  5459 1 1 37 ARG HH12 H    4.938  -5.386   6.289 1.00 . A A .  52 ARG HH12 1 1 
        5  5460 1 1 37 ARG HH21 H    6.992  -3.368   4.292 1.00 . A A .  52 ARG HH21 1 1 
        5  5461 1 1 37 ARG HH22 H    6.226  -3.509   5.839 1.00 . A A .  52 ARG HH22 1 1 
        5  5462 1 1 37 ARG N    N    3.391  -4.983  -1.322 1.00 . A A .  52 ARG N    1 1 
        5  5463 1 1 37 ARG NE   N    6.165  -5.488   3.376 1.00 . A A .  52 ARG NE   1 1 
        5  5464 1 1 37 ARG NH1  N    5.145  -5.726   5.372 1.00 . A A .  52 ARG NH1  1 1 
        5  5465 1 1 37 ARG NH2  N    6.413  -3.879   4.929 1.00 . A A .  52 ARG NH2  1 1 
        5  5466 1 1 37 ARG O    O    1.025  -5.126   1.264 1.00 . A A .  52 ARG O    1 1 
        5  5467 1 1 38 THR C    C   -0.481  -2.789   0.120 1.00 . A A .  53 THR C    1 1 
        5  5468 1 1 38 THR CA   C    0.843  -2.453   0.805 1.00 . A A .  53 THR CA   1 1 
        5  5469 1 1 38 THR CB   C    1.228  -0.995   0.487 1.00 . A A .  53 THR CB   1 1 
        5  5470 1 1 38 THR CG2  C   -0.012  -0.150   0.145 1.00 . A A .  53 THR CG2  1 1 
        5  5471 1 1 38 THR H    H    2.653  -2.968  -0.240 1.00 . A A .  53 THR H    1 1 
        5  5472 1 1 38 THR HA   H    0.735  -2.601   1.878 1.00 . A A .  53 THR HA   1 1 
        5  5473 1 1 38 THR HB   H    2.000  -0.940  -0.277 1.00 . A A .  53 THR HB   1 1 
        5  5474 1 1 38 THR HG1  H    0.929  -0.247   2.251 1.00 . A A .  53 THR HG1  1 1 
        5  5475 1 1 38 THR HG21 H   -0.734  -0.222   0.945 1.00 . A A .  53 THR HG21 1 1 
        5  5476 1 1 38 THR HG22 H   -0.457  -0.508  -0.769 1.00 . A A .  53 THR HG22 1 1 
        5  5477 1 1 38 THR HG23 H    0.277   0.884   0.019 1.00 . A A .  53 THR HG23 1 1 
        5  5478 1 1 38 THR N    N    1.924  -3.338   0.303 1.00 . A A .  53 THR N    1 1 
        5  5479 1 1 38 THR O    O   -1.541  -2.457   0.617 1.00 . A A .  53 THR O    1 1 
        5  5480 1 1 38 THR OG1  O    1.694  -0.458   1.709 1.00 . A A .  53 THR OG1  1 1 
        5  5481 1 1 39 MET C    C   -1.904  -5.309  -1.609 1.00 . A A .  54 MET C    1 1 
        5  5482 1 1 39 MET CA   C   -1.616  -3.819  -1.761 1.00 . A A .  54 MET CA   1 1 
        5  5483 1 1 39 MET CB   C   -1.390  -3.517  -3.253 1.00 . A A .  54 MET CB   1 1 
        5  5484 1 1 39 MET CE   C   -4.784  -5.070  -5.101 1.00 . A A .  54 MET CE   1 1 
        5  5485 1 1 39 MET CG   C   -2.366  -4.353  -4.087 1.00 . A A .  54 MET CG   1 1 
        5  5486 1 1 39 MET H    H    0.490  -3.682  -1.370 1.00 . A A .  54 MET H    1 1 
        5  5487 1 1 39 MET HA   H   -2.457  -3.253  -1.375 1.00 . A A .  54 MET HA   1 1 
        5  5488 1 1 39 MET HB2  H   -1.559  -2.466  -3.440 1.00 . A A .  54 MET HB2  1 1 
        5  5489 1 1 39 MET HB3  H   -0.374  -3.768  -3.524 1.00 . A A .  54 MET HB3  1 1 
        5  5490 1 1 39 MET HE1  H   -4.740  -4.343  -5.897 1.00 . A A .  54 MET HE1  1 1 
        5  5491 1 1 39 MET HE2  H   -5.810  -5.360  -4.933 1.00 . A A .  54 MET HE2  1 1 
        5  5492 1 1 39 MET HE3  H   -4.205  -5.939  -5.375 1.00 . A A .  54 MET HE3  1 1 
        5  5493 1 1 39 MET HG2  H   -2.317  -4.008  -5.109 1.00 . A A .  54 MET HG2  1 1 
        5  5494 1 1 39 MET HG3  H   -2.025  -5.378  -4.072 1.00 . A A .  54 MET HG3  1 1 
        5  5495 1 1 39 MET N    N   -0.387  -3.443  -1.015 1.00 . A A .  54 MET N    1 1 
        5  5496 1 1 39 MET O    O   -3.035  -5.711  -1.420 1.00 . A A .  54 MET O    1 1 
        5  5497 1 1 39 MET SD   S   -4.106  -4.346  -3.586 1.00 . A A .  54 MET SD   1 1 
        5  5498 1 1 40 GLY C    C   -0.952  -7.996  -0.090 1.00 . A A .  55 GLY C    1 1 
        5  5499 1 1 40 GLY CA   C   -1.058  -7.578  -1.557 1.00 . A A .  55 GLY CA   1 1 
        5  5500 1 1 40 GLY H    H    0.025  -5.734  -1.847 1.00 . A A .  55 GLY H    1 1 
        5  5501 1 1 40 GLY HA2  H   -2.032  -7.848  -1.937 1.00 . A A .  55 GLY HA2  1 1 
        5  5502 1 1 40 GLY HA3  H   -0.298  -8.089  -2.129 1.00 . A A .  55 GLY HA3  1 1 
        5  5503 1 1 40 GLY N    N   -0.868  -6.103  -1.695 1.00 . A A .  55 GLY N    1 1 
        5  5504 1 1 40 GLY O    O   -0.995  -9.168   0.228 1.00 . A A .  55 GLY O    1 1 
        5  5505 1 1 41 TYR C    C    0.607  -8.038   2.527 1.00 . A A .  56 TYR C    1 1 
        5  5506 1 1 41 TYR CA   C   -0.696  -7.345   2.212 1.00 . A A .  56 TYR CA   1 1 
        5  5507 1 1 41 TYR CB   C   -1.857  -8.276   2.599 1.00 . A A .  56 TYR CB   1 1 
        5  5508 1 1 41 TYR CD1  C   -1.579  -7.627   5.028 1.00 . A A .  56 TYR CD1  1 1 
        5  5509 1 1 41 TYR CD2  C   -3.778  -7.643   4.119 1.00 . A A .  56 TYR CD2  1 1 
        5  5510 1 1 41 TYR CE1  C   -2.085  -7.227   6.246 1.00 . A A .  56 TYR CE1  1 1 
        5  5511 1 1 41 TYR CE2  C   -4.284  -7.242   5.340 1.00 . A A .  56 TYR CE2  1 1 
        5  5512 1 1 41 TYR CG   C   -2.422  -7.838   3.954 1.00 . A A .  56 TYR CG   1 1 
        5  5513 1 1 41 TYR CZ   C   -3.440  -7.031   6.412 1.00 . A A .  56 TYR CZ   1 1 
        5  5514 1 1 41 TYR H    H   -0.768  -6.100   0.462 1.00 . A A .  56 TYR H    1 1 
        5  5515 1 1 41 TYR HA   H   -0.738  -6.443   2.765 1.00 . A A .  56 TYR HA   1 1 
        5  5516 1 1 41 TYR HB2  H   -2.635  -8.220   1.854 1.00 . A A .  56 TYR HB2  1 1 
        5  5517 1 1 41 TYR HB3  H   -1.504  -9.292   2.672 1.00 . A A .  56 TYR HB3  1 1 
        5  5518 1 1 41 TYR HD1  H   -0.517  -7.780   4.914 1.00 . A A .  56 TYR HD1  1 1 
        5  5519 1 1 41 TYR HD2  H   -4.447  -7.807   3.287 1.00 . A A .  56 TYR HD2  1 1 
        5  5520 1 1 41 TYR HE1  H   -1.415  -7.065   7.078 1.00 . A A .  56 TYR HE1  1 1 
        5  5521 1 1 41 TYR HE2  H   -5.347  -7.093   5.456 1.00 . A A .  56 TYR HE2  1 1 
        5  5522 1 1 41 TYR HH   H   -4.903  -6.677   7.585 1.00 . A A .  56 TYR HH   1 1 
        5  5523 1 1 41 TYR N    N   -0.807  -7.030   0.768 1.00 . A A .  56 TYR N    1 1 
        5  5524 1 1 41 TYR O    O    1.379  -7.586   3.349 1.00 . A A .  56 TYR O    1 1 
        5  5525 1 1 41 TYR OH   O   -3.945  -6.631   7.631 1.00 . A A .  56 TYR OH   1 1 
        5  5526 1 1 42 MET C    C    2.252 -10.992   1.074 1.00 . A A .  57 MET C    1 1 
        5  5527 1 1 42 MET CA   C    2.083  -9.869   2.101 1.00 . A A .  57 MET CA   1 1 
        5  5528 1 1 42 MET CB   C    2.000 -10.504   3.498 1.00 . A A .  57 MET CB   1 1 
        5  5529 1 1 42 MET CE   C    4.852 -12.991   5.128 1.00 . A A .  57 MET CE   1 1 
        5  5530 1 1 42 MET CG   C    3.358 -11.109   3.860 1.00 . A A .  57 MET CG   1 1 
        5  5531 1 1 42 MET H    H    0.174  -9.411   1.224 1.00 . A A .  57 MET H    1 1 
        5  5532 1 1 42 MET HA   H    2.927  -9.190   2.038 1.00 . A A .  57 MET HA   1 1 
        5  5533 1 1 42 MET HB2  H    1.735  -9.751   4.224 1.00 . A A .  57 MET HB2  1 1 
        5  5534 1 1 42 MET HB3  H    1.247 -11.279   3.501 1.00 . A A .  57 MET HB3  1 1 
        5  5535 1 1 42 MET HE1  H    5.363 -13.272   6.036 1.00 . A A .  57 MET HE1  1 1 
        5  5536 1 1 42 MET HE2  H    5.553 -12.532   4.447 1.00 . A A .  57 MET HE2  1 1 
        5  5537 1 1 42 MET HE3  H    4.425 -13.870   4.669 1.00 . A A .  57 MET HE3  1 1 
        5  5538 1 1 42 MET HG2  H    3.580 -11.889   3.147 1.00 . A A .  57 MET HG2  1 1 
        5  5539 1 1 42 MET HG3  H    4.109 -10.341   3.750 1.00 . A A .  57 MET HG3  1 1 
        5  5540 1 1 42 MET N    N    0.828  -9.108   1.869 1.00 . A A .  57 MET N    1 1 
        5  5541 1 1 42 MET O    O    1.947 -12.136   1.344 1.00 . A A .  57 MET O    1 1 
        5  5542 1 1 42 MET SD   S    3.535 -11.815   5.519 1.00 . A A .  57 MET SD   1 1 
        5  5543 1 1 43 PRO C    C    4.128 -12.522  -0.818 1.00 . A A .  58 PRO C    1 1 
        5  5544 1 1 43 PRO CA   C    2.955 -11.609  -1.159 1.00 . A A .  58 PRO CA   1 1 
        5  5545 1 1 43 PRO CB   C    3.293 -10.753  -2.403 1.00 . A A .  58 PRO CB   1 1 
        5  5546 1 1 43 PRO CD   C    3.106  -9.255  -0.423 1.00 . A A .  58 PRO CD   1 1 
        5  5547 1 1 43 PRO CG   C    3.512  -9.297  -1.910 1.00 . A A .  58 PRO CG   1 1 
        5  5548 1 1 43 PRO HA   H    2.053 -12.195  -1.311 1.00 . A A .  58 PRO HA   1 1 
        5  5549 1 1 43 PRO HB2  H    4.186 -11.117  -2.881 1.00 . A A .  58 PRO HB2  1 1 
        5  5550 1 1 43 PRO HB3  H    2.471 -10.784  -3.105 1.00 . A A .  58 PRO HB3  1 1 
        5  5551 1 1 43 PRO HD2  H    3.941  -8.932   0.181 1.00 . A A .  58 PRO HD2  1 1 
        5  5552 1 1 43 PRO HD3  H    2.260  -8.603  -0.277 1.00 . A A .  58 PRO HD3  1 1 
        5  5553 1 1 43 PRO HG2  H    4.554  -9.026  -2.017 1.00 . A A .  58 PRO HG2  1 1 
        5  5554 1 1 43 PRO HG3  H    2.903  -8.618  -2.481 1.00 . A A .  58 PRO HG3  1 1 
        5  5555 1 1 43 PRO N    N    2.744 -10.637  -0.094 1.00 . A A .  58 PRO N    1 1 
        5  5556 1 1 43 PRO O    O    4.374 -12.811   0.336 1.00 . A A .  58 PRO O    1 1 
        5  5557 1 1 44 THR C    C    7.146 -13.029  -1.069 1.00 . A A .  59 THR C    1 1 
        5  5558 1 1 44 THR CA   C    5.977 -13.842  -1.561 1.00 . A A .  59 THR CA   1 1 
        5  5559 1 1 44 THR CB   C    6.343 -14.500  -2.872 1.00 . A A .  59 THR CB   1 1 
        5  5560 1 1 44 THR CG2  C    7.814 -14.904  -2.889 1.00 . A A .  59 THR CG2  1 1 
        5  5561 1 1 44 THR H    H    4.604 -12.707  -2.744 1.00 . A A .  59 THR H    1 1 
        5  5562 1 1 44 THR HA   H    5.707 -14.562  -0.817 1.00 . A A .  59 THR HA   1 1 
        5  5563 1 1 44 THR HB   H    6.068 -13.874  -3.712 1.00 . A A .  59 THR HB   1 1 
        5  5564 1 1 44 THR HG1  H    6.149 -16.371  -2.410 1.00 . A A .  59 THR HG1  1 1 
        5  5565 1 1 44 THR HG21 H    8.021 -15.485  -3.774 1.00 . A A .  59 THR HG21 1 1 
        5  5566 1 1 44 THR HG22 H    8.039 -15.495  -2.013 1.00 . A A .  59 THR HG22 1 1 
        5  5567 1 1 44 THR HG23 H    8.429 -14.023  -2.892 1.00 . A A .  59 THR HG23 1 1 
        5  5568 1 1 44 THR N    N    4.832 -12.960  -1.820 1.00 . A A .  59 THR N    1 1 
        5  5569 1 1 44 THR O    O    8.098 -13.549  -0.523 1.00 . A A .  59 THR O    1 1 
        5  5570 1 1 44 THR OG1  O    5.632 -15.721  -2.891 1.00 . A A .  59 THR OG1  1 1 
        5  5571 1 1 45 GLU C    C    9.359 -10.986  -1.715 1.00 . A A .  60 GLU C    1 1 
        5  5572 1 1 45 GLU CA   C    8.109 -10.824  -0.863 1.00 . A A .  60 GLU CA   1 1 
        5  5573 1 1 45 GLU CB   C    8.470 -11.103   0.607 1.00 . A A .  60 GLU CB   1 1 
        5  5574 1 1 45 GLU CD   C    7.244 -10.930   2.775 1.00 . A A .  60 GLU CD   1 1 
        5  5575 1 1 45 GLU CG   C    7.211 -11.528   1.366 1.00 . A A .  60 GLU CG   1 1 
        5  5576 1 1 45 GLU H    H    6.243 -11.443  -1.750 1.00 . A A .  60 GLU H    1 1 
        5  5577 1 1 45 GLU HA   H    7.739  -9.804  -0.978 1.00 . A A .  60 GLU HA   1 1 
        5  5578 1 1 45 GLU HB2  H    9.210 -11.885   0.661 1.00 . A A .  60 GLU HB2  1 1 
        5  5579 1 1 45 GLU HB3  H    8.874 -10.206   1.055 1.00 . A A .  60 GLU HB3  1 1 
        5  5580 1 1 45 GLU HG2  H    6.333 -11.170   0.848 1.00 . A A .  60 GLU HG2  1 1 
        5  5581 1 1 45 GLU HG3  H    7.169 -12.604   1.435 1.00 . A A .  60 GLU HG3  1 1 
        5  5582 1 1 45 GLU N    N    7.037 -11.770  -1.289 1.00 . A A .  60 GLU N    1 1 
        5  5583 1 1 45 GLU O    O   10.461 -10.790  -1.243 1.00 . A A .  60 GLU O    1 1 
        5  5584 1 1 45 GLU OE1  O    8.211 -11.218   3.461 1.00 . A A .  60 GLU OE1  1 1 
        5  5585 1 1 45 GLU OE2  O    6.302 -10.220   3.085 1.00 . A A .  60 GLU OE2  1 1 
        5  5586 1 1 46 MET C    C    9.880 -11.806  -5.277 1.00 . A A .  61 MET C    1 1 
        5  5587 1 1 46 MET CA   C   10.333 -11.517  -3.856 1.00 . A A .  61 MET CA   1 1 
        5  5588 1 1 46 MET CB   C   11.161 -12.709  -3.354 1.00 . A A .  61 MET CB   1 1 
        5  5589 1 1 46 MET CE   C   14.323 -14.394  -5.480 1.00 . A A .  61 MET CE   1 1 
        5  5590 1 1 46 MET CG   C   12.219 -13.062  -4.401 1.00 . A A .  61 MET CG   1 1 
        5  5591 1 1 46 MET H    H    8.256 -11.484  -3.294 1.00 . A A .  61 MET H    1 1 
        5  5592 1 1 46 MET HA   H   10.927 -10.603  -3.852 1.00 . A A .  61 MET HA   1 1 
        5  5593 1 1 46 MET HB2  H   11.643 -12.451  -2.425 1.00 . A A .  61 MET HB2  1 1 
        5  5594 1 1 46 MET HB3  H   10.517 -13.554  -3.194 1.00 . A A .  61 MET HB3  1 1 
        5  5595 1 1 46 MET HE1  H   14.258 -15.459  -5.646 1.00 . A A .  61 MET HE1  1 1 
        5  5596 1 1 46 MET HE2  H   15.355 -14.082  -5.537 1.00 . A A .  61 MET HE2  1 1 
        5  5597 1 1 46 MET HE3  H   13.748 -13.877  -6.236 1.00 . A A .  61 MET HE3  1 1 
        5  5598 1 1 46 MET HG2  H   11.741 -13.637  -5.180 1.00 . A A .  61 MET HG2  1 1 
        5  5599 1 1 46 MET HG3  H   12.576 -12.143  -4.842 1.00 . A A .  61 MET HG3  1 1 
        5  5600 1 1 46 MET N    N    9.165 -11.338  -2.957 1.00 . A A .  61 MET N    1 1 
        5  5601 1 1 46 MET O    O   10.669 -11.811  -6.192 1.00 . A A .  61 MET O    1 1 
        5  5602 1 1 46 MET SD   S   13.662 -13.998  -3.841 1.00 . A A .  61 MET SD   1 1 
        5  5603 1 1 47 GLU C    C    8.062 -11.071  -7.633 1.00 . A A .  62 GLU C    1 1 
        5  5604 1 1 47 GLU CA   C    8.114 -12.337  -6.799 1.00 . A A .  62 GLU CA   1 1 
        5  5605 1 1 47 GLU CB   C    6.696 -12.900  -6.688 1.00 . A A .  62 GLU CB   1 1 
        5  5606 1 1 47 GLU CD   C    4.954 -14.237  -7.863 1.00 . A A .  62 GLU CD   1 1 
        5  5607 1 1 47 GLU CG   C    6.411 -13.778  -7.904 1.00 . A A .  62 GLU CG   1 1 
        5  5608 1 1 47 GLU H    H    8.007 -12.047  -4.672 1.00 . A A .  62 GLU H    1 1 
        5  5609 1 1 47 GLU HA   H    8.780 -13.049  -7.275 1.00 . A A .  62 GLU HA   1 1 
        5  5610 1 1 47 GLU HB2  H    6.606 -13.484  -5.788 1.00 . A A .  62 GLU HB2  1 1 
        5  5611 1 1 47 GLU HB3  H    5.985 -12.086  -6.655 1.00 . A A .  62 GLU HB3  1 1 
        5  5612 1 1 47 GLU HG2  H    6.582 -13.216  -8.809 1.00 . A A .  62 GLU HG2  1 1 
        5  5613 1 1 47 GLU HG3  H    7.060 -14.642  -7.893 1.00 . A A .  62 GLU HG3  1 1 
        5  5614 1 1 47 GLU N    N    8.617 -12.049  -5.439 1.00 . A A .  62 GLU N    1 1 
        5  5615 1 1 47 GLU O    O    8.634 -11.003  -8.718 1.00 . A A .  62 GLU O    1 1 
        5  5616 1 1 47 GLU OE1  O    4.132 -13.462  -8.319 1.00 . A A .  62 GLU OE1  1 1 
        5  5617 1 1 47 GLU OE2  O    4.746 -15.336  -7.376 1.00 . A A .  62 GLU OE2  1 1 
        5  5618 1 1 48 LEU C    C    8.691  -8.364  -8.237 1.00 . A A .  63 LEU C    1 1 
        5  5619 1 1 48 LEU CA   C    7.296  -8.831  -7.889 1.00 . A A .  63 LEU CA   1 1 
        5  5620 1 1 48 LEU CB   C    6.557  -7.740  -7.059 1.00 . A A .  63 LEU CB   1 1 
        5  5621 1 1 48 LEU CD1  C    6.181  -9.020  -4.924 1.00 . A A .  63 LEU CD1  1 1 
        5  5622 1 1 48 LEU CD2  C    8.417  -7.995  -5.375 1.00 . A A .  63 LEU CD2  1 1 
        5  5623 1 1 48 LEU CG   C    6.909  -7.830  -5.557 1.00 . A A .  63 LEU CG   1 1 
        5  5624 1 1 48 LEU H    H    6.946 -10.171  -6.250 1.00 . A A .  63 LEU H    1 1 
        5  5625 1 1 48 LEU HA   H    6.762  -9.034  -8.821 1.00 . A A .  63 LEU HA   1 1 
        5  5626 1 1 48 LEU HB2  H    6.834  -6.763  -7.431 1.00 . A A .  63 LEU HB2  1 1 
        5  5627 1 1 48 LEU HB3  H    5.492  -7.866  -7.181 1.00 . A A .  63 LEU HB3  1 1 
        5  5628 1 1 48 LEU HD11 H    5.513  -9.466  -5.645 1.00 . A A .  63 LEU HD11 1 1 
        5  5629 1 1 48 LEU HD12 H    5.609  -8.683  -4.070 1.00 . A A .  63 LEU HD12 1 1 
        5  5630 1 1 48 LEU HD13 H    6.898  -9.758  -4.600 1.00 . A A .  63 LEU HD13 1 1 
        5  5631 1 1 48 LEU HD21 H    8.689  -7.739  -4.362 1.00 . A A .  63 LEU HD21 1 1 
        5  5632 1 1 48 LEU HD22 H    8.942  -7.343  -6.056 1.00 . A A .  63 LEU HD22 1 1 
        5  5633 1 1 48 LEU HD23 H    8.698  -9.015  -5.568 1.00 . A A .  63 LEU HD23 1 1 
        5  5634 1 1 48 LEU HG   H    6.591  -6.926  -5.067 1.00 . A A .  63 LEU HG   1 1 
        5  5635 1 1 48 LEU N    N    7.381 -10.081  -7.124 1.00 . A A .  63 LEU N    1 1 
        5  5636 1 1 48 LEU O    O    8.877  -7.503  -9.072 1.00 . A A .  63 LEU O    1 1 
        5  5637 1 1 49 ILE C    C   11.484  -9.181  -9.164 1.00 . A A .  64 ILE C    1 1 
        5  5638 1 1 49 ILE CA   C   11.037  -8.580  -7.849 1.00 . A A .  64 ILE CA   1 1 
        5  5639 1 1 49 ILE CB   C   11.895  -9.112  -6.675 1.00 . A A .  64 ILE CB   1 1 
        5  5640 1 1 49 ILE CD1  C   11.620  -7.041  -5.352 1.00 . A A .  64 ILE CD1  1 1 
        5  5641 1 1 49 ILE CG1  C   12.625  -7.965  -6.039 1.00 . A A .  64 ILE CG1  1 1 
        5  5642 1 1 49 ILE CG2  C   12.953 -10.142  -7.174 1.00 . A A .  64 ILE CG2  1 1 
        5  5643 1 1 49 ILE H    H    9.465  -9.630  -6.913 1.00 . A A .  64 ILE H    1 1 
        5  5644 1 1 49 ILE HA   H   11.101  -7.497  -7.916 1.00 . A A .  64 ILE HA   1 1 
        5  5645 1 1 49 ILE HB   H   11.238  -9.561  -5.929 1.00 . A A .  64 ILE HB   1 1 
        5  5646 1 1 49 ILE HD11 H   10.815  -7.625  -4.932 1.00 . A A .  64 ILE HD11 1 1 
        5  5647 1 1 49 ILE HD12 H   11.214  -6.344  -6.070 1.00 . A A .  64 ILE HD12 1 1 
        5  5648 1 1 49 ILE HD13 H   12.111  -6.492  -4.562 1.00 . A A .  64 ILE HD13 1 1 
        5  5649 1 1 49 ILE HG12 H   13.322  -8.345  -5.313 1.00 . A A .  64 ILE HG12 1 1 
        5  5650 1 1 49 ILE HG13 H   13.158  -7.421  -6.796 1.00 . A A .  64 ILE HG13 1 1 
        5  5651 1 1 49 ILE HG21 H   12.470 -11.058  -7.468 1.00 . A A .  64 ILE HG21 1 1 
        5  5652 1 1 49 ILE HG22 H   13.646 -10.356  -6.376 1.00 . A A .  64 ILE HG22 1 1 
        5  5653 1 1 49 ILE HG23 H   13.497  -9.737  -8.012 1.00 . A A .  64 ILE HG23 1 1 
        5  5654 1 1 49 ILE N    N    9.659  -8.953  -7.584 1.00 . A A .  64 ILE N    1 1 
        5  5655 1 1 49 ILE O    O   11.864  -8.480 -10.062 1.00 . A A .  64 ILE O    1 1 
        5  5656 1 1 50 GLU C    C   11.274 -10.400 -11.705 1.00 . A A .  65 GLU C    1 1 
        5  5657 1 1 50 GLU CA   C   11.823 -11.135 -10.504 1.00 . A A .  65 GLU CA   1 1 
        5  5658 1 1 50 GLU CB   C   11.274 -12.562 -10.499 1.00 . A A .  65 GLU CB   1 1 
        5  5659 1 1 50 GLU CD   C   11.458 -14.803 -11.564 1.00 . A A .  65 GLU CD   1 1 
        5  5660 1 1 50 GLU CG   C   12.063 -13.401 -11.499 1.00 . A A .  65 GLU CG   1 1 
        5  5661 1 1 50 GLU H    H   11.070 -11.002  -8.504 1.00 . A A .  65 GLU H    1 1 
        5  5662 1 1 50 GLU HA   H   12.911 -11.137 -10.558 1.00 . A A .  65 GLU HA   1 1 
        5  5663 1 1 50 GLU HB2  H   11.375 -12.984  -9.510 1.00 . A A .  65 GLU HB2  1 1 
        5  5664 1 1 50 GLU HB3  H   10.231 -12.550 -10.777 1.00 . A A .  65 GLU HB3  1 1 
        5  5665 1 1 50 GLU HG2  H   12.016 -12.946 -12.477 1.00 . A A .  65 GLU HG2  1 1 
        5  5666 1 1 50 GLU HG3  H   13.094 -13.472 -11.187 1.00 . A A .  65 GLU HG3  1 1 
        5  5667 1 1 50 GLU N    N   11.406 -10.473  -9.257 1.00 . A A .  65 GLU N    1 1 
        5  5668 1 1 50 GLU O    O   11.925 -10.303 -12.726 1.00 . A A .  65 GLU O    1 1 
        5  5669 1 1 50 GLU OE1  O   11.669 -15.528 -10.606 1.00 . A A .  65 GLU OE1  1 1 
        5  5670 1 1 50 GLU OE2  O   10.817 -15.069 -12.567 1.00 . A A .  65 GLU OE2  1 1 
        5  5671 1 1 51 LEU C    C   10.126  -7.784 -12.830 1.00 . A A .  66 LEU C    1 1 
        5  5672 1 1 51 LEU CA   C    9.505  -9.166 -12.721 1.00 . A A .  66 LEU CA   1 1 
        5  5673 1 1 51 LEU CB   C    7.994  -9.019 -12.502 1.00 . A A .  66 LEU CB   1 1 
        5  5674 1 1 51 LEU CD1  C    6.138 -10.390 -11.563 1.00 . A A .  66 LEU CD1  1 1 
        5  5675 1 1 51 LEU CD2  C    6.897 -10.762 -13.911 1.00 . A A .  66 LEU CD2  1 1 
        5  5676 1 1 51 LEU CG   C    7.352 -10.407 -12.492 1.00 . A A .  66 LEU CG   1 1 
        5  5677 1 1 51 LEU H    H    9.579  -9.999 -10.731 1.00 . A A .  66 LEU H    1 1 
        5  5678 1 1 51 LEU HA   H    9.714  -9.717 -13.630 1.00 . A A .  66 LEU HA   1 1 
        5  5679 1 1 51 LEU HB2  H    7.808  -8.525 -11.560 1.00 . A A .  66 LEU HB2  1 1 
        5  5680 1 1 51 LEU HB3  H    7.571  -8.431 -13.301 1.00 . A A .  66 LEU HB3  1 1 
        5  5681 1 1 51 LEU HD11 H    5.500 -11.232 -11.782 1.00 . A A .  66 LEU HD11 1 1 
        5  5682 1 1 51 LEU HD12 H    5.582  -9.475 -11.708 1.00 . A A .  66 LEU HD12 1 1 
        5  5683 1 1 51 LEU HD13 H    6.465 -10.448 -10.535 1.00 . A A .  66 LEU HD13 1 1 
        5  5684 1 1 51 LEU HD21 H    6.371 -11.705 -13.900 1.00 . A A .  66 LEU HD21 1 1 
        5  5685 1 1 51 LEU HD22 H    7.758 -10.844 -14.560 1.00 . A A .  66 LEU HD22 1 1 
        5  5686 1 1 51 LEU HD23 H    6.240  -9.992 -14.287 1.00 . A A .  66 LEU HD23 1 1 
        5  5687 1 1 51 LEU HG   H    8.068 -11.138 -12.144 1.00 . A A .  66 LEU HG   1 1 
        5  5688 1 1 51 LEU N    N   10.085  -9.895 -11.576 1.00 . A A .  66 LEU N    1 1 
        5  5689 1 1 51 LEU O    O   10.553  -7.366 -13.897 1.00 . A A .  66 LEU O    1 1 
        5  5690 1 1 52 SER C    C   12.284  -5.810 -11.904 1.00 . A A .  67 SER C    1 1 
        5  5691 1 1 52 SER CA   C   10.773  -5.753 -11.738 1.00 . A A .  67 SER CA   1 1 
        5  5692 1 1 52 SER CB   C   10.432  -5.064 -10.418 1.00 . A A .  67 SER CB   1 1 
        5  5693 1 1 52 SER H    H    9.847  -7.486 -10.883 1.00 . A A .  67 SER H    1 1 
        5  5694 1 1 52 SER HA   H   10.358  -5.208 -12.574 1.00 . A A .  67 SER HA   1 1 
        5  5695 1 1 52 SER HB2  H   10.558  -4.001 -10.504 1.00 . A A .  67 SER HB2  1 1 
        5  5696 1 1 52 SER HB3  H    9.422  -5.301 -10.114 1.00 . A A .  67 SER HB3  1 1 
        5  5697 1 1 52 SER HG   H   10.871  -5.985  -8.764 1.00 . A A .  67 SER HG   1 1 
        5  5698 1 1 52 SER N    N   10.187  -7.103 -11.721 1.00 . A A .  67 SER N    1 1 
        5  5699 1 1 52 SER O    O   12.891  -4.867 -12.369 1.00 . A A .  67 SER O    1 1 
        5  5700 1 1 52 SER OG   O   11.364  -5.603  -9.493 1.00 . A A .  67 SER OG   1 1 
        5  5701 1 1 53 GLN C    C   14.658  -7.290 -13.116 1.00 . A A .  68 GLN C    1 1 
        5  5702 1 1 53 GLN CA   C   14.337  -7.012 -11.665 1.00 . A A .  68 GLN CA   1 1 
        5  5703 1 1 53 GLN CB   C   14.868  -8.171 -10.781 1.00 . A A .  68 GLN CB   1 1 
        5  5704 1 1 53 GLN CD   C   15.390 -10.618 -10.718 1.00 . A A .  68 GLN CD   1 1 
        5  5705 1 1 53 GLN CG   C   15.034  -9.441 -11.628 1.00 . A A .  68 GLN CG   1 1 
        5  5706 1 1 53 GLN H    H   12.349  -7.644 -11.152 1.00 . A A .  68 GLN H    1 1 
        5  5707 1 1 53 GLN HA   H   14.788  -6.061 -11.377 1.00 . A A .  68 GLN HA   1 1 
        5  5708 1 1 53 GLN HB2  H   15.823  -7.893 -10.363 1.00 . A A .  68 GLN HB2  1 1 
        5  5709 1 1 53 GLN HB3  H   14.181  -8.360  -9.978 1.00 . A A .  68 GLN HB3  1 1 
        5  5710 1 1 53 GLN HE21 H   16.181 -11.686 -12.196 1.00 . A A .  68 GLN HE21 1 1 
        5  5711 1 1 53 GLN HE22 H   16.208 -12.429 -10.670 1.00 . A A .  68 GLN HE22 1 1 
        5  5712 1 1 53 GLN HG2  H   14.114  -9.656 -12.148 1.00 . A A .  68 GLN HG2  1 1 
        5  5713 1 1 53 GLN HG3  H   15.827  -9.298 -12.348 1.00 . A A .  68 GLN HG3  1 1 
        5  5714 1 1 53 GLN N    N   12.871  -6.905 -11.520 1.00 . A A .  68 GLN N    1 1 
        5  5715 1 1 53 GLN NE2  N   15.976 -11.665 -11.238 1.00 . A A .  68 GLN NE2  1 1 
        5  5716 1 1 53 GLN O    O   15.684  -6.887 -13.623 1.00 . A A .  68 GLN O    1 1 
        5  5717 1 1 53 GLN OE1  O   15.142 -10.597  -9.529 1.00 . A A .  68 GLN OE1  1 1 
        5  5718 1 1 54 GLN C    C   14.038  -7.023 -15.976 1.00 . A A .  69 GLN C    1 1 
        5  5719 1 1 54 GLN CA   C   13.976  -8.308 -15.181 1.00 . A A .  69 GLN CA   1 1 
        5  5720 1 1 54 GLN CB   C   12.797  -9.156 -15.682 1.00 . A A .  69 GLN CB   1 1 
        5  5721 1 1 54 GLN CD   C   13.984 -11.172 -16.552 1.00 . A A .  69 GLN CD   1 1 
        5  5722 1 1 54 GLN CG   C   13.100 -10.635 -15.424 1.00 . A A .  69 GLN CG   1 1 
        5  5723 1 1 54 GLN H    H   12.943  -8.296 -13.307 1.00 . A A .  69 GLN H    1 1 
        5  5724 1 1 54 GLN HA   H   14.920  -8.842 -15.288 1.00 . A A .  69 GLN HA   1 1 
        5  5725 1 1 54 GLN HB2  H   11.897  -8.873 -15.156 1.00 . A A .  69 GLN HB2  1 1 
        5  5726 1 1 54 GLN HB3  H   12.657  -8.992 -16.740 1.00 . A A .  69 GLN HB3  1 1 
        5  5727 1 1 54 GLN HE21 H   15.317 -11.964 -15.310 1.00 . A A .  69 GLN HE21 1 1 
        5  5728 1 1 54 GLN HE22 H   15.650 -12.174 -16.961 1.00 . A A .  69 GLN HE22 1 1 
        5  5729 1 1 54 GLN HG2  H   13.618 -10.744 -14.483 1.00 . A A .  69 GLN HG2  1 1 
        5  5730 1 1 54 GLN HG3  H   12.179 -11.198 -15.393 1.00 . A A .  69 GLN HG3  1 1 
        5  5731 1 1 54 GLN N    N   13.757  -7.988 -13.764 1.00 . A A .  69 GLN N    1 1 
        5  5732 1 1 54 GLN NE2  N   15.075 -11.824 -16.248 1.00 . A A .  69 GLN NE2  1 1 
        5  5733 1 1 54 GLN O    O   14.876  -6.863 -16.840 1.00 . A A .  69 GLN O    1 1 
        5  5734 1 1 54 GLN OE1  O   13.691 -11.004 -17.718 1.00 . A A .  69 GLN OE1  1 1 
        5  5735 1 1 55 ILE C    C   14.567  -4.287 -16.489 1.00 . A A .  70 ILE C    1 1 
        5  5736 1 1 55 ILE CA   C   13.148  -4.832 -16.408 1.00 . A A .  70 ILE CA   1 1 
        5  5737 1 1 55 ILE CB   C   12.297  -3.824 -15.639 1.00 . A A .  70 ILE CB   1 1 
        5  5738 1 1 55 ILE CD1  C   10.039  -3.259 -14.816 1.00 . A A .  70 ILE CD1  1 1 
        5  5739 1 1 55 ILE CG1  C   10.896  -4.361 -15.435 1.00 . A A .  70 ILE CG1  1 1 
        5  5740 1 1 55 ILE CG2  C   12.206  -2.529 -16.463 1.00 . A A .  70 ILE CG2  1 1 
        5  5741 1 1 55 ILE H    H   12.468  -6.288 -14.963 1.00 . A A .  70 ILE H    1 1 
        5  5742 1 1 55 ILE HA   H   12.761  -4.991 -17.411 1.00 . A A .  70 ILE HA   1 1 
        5  5743 1 1 55 ILE HB   H   12.755  -3.636 -14.668 1.00 . A A .  70 ILE HB   1 1 
        5  5744 1 1 55 ILE HD11 H    9.660  -2.613 -15.594 1.00 . A A .  70 ILE HD11 1 1 
        5  5745 1 1 55 ILE HD12 H   10.636  -2.675 -14.129 1.00 . A A .  70 ILE HD12 1 1 
        5  5746 1 1 55 ILE HD13 H    9.210  -3.698 -14.282 1.00 . A A .  70 ILE HD13 1 1 
        5  5747 1 1 55 ILE HG12 H   10.478  -4.662 -16.383 1.00 . A A .  70 ILE HG12 1 1 
        5  5748 1 1 55 ILE HG13 H   10.928  -5.212 -14.773 1.00 . A A .  70 ILE HG13 1 1 
        5  5749 1 1 55 ILE HG21 H   11.633  -2.708 -17.362 1.00 . A A .  70 ILE HG21 1 1 
        5  5750 1 1 55 ILE HG22 H   13.198  -2.198 -16.735 1.00 . A A .  70 ILE HG22 1 1 
        5  5751 1 1 55 ILE HG23 H   11.723  -1.759 -15.880 1.00 . A A .  70 ILE HG23 1 1 
        5  5752 1 1 55 ILE N    N   13.141  -6.116 -15.671 1.00 . A A .  70 ILE N    1 1 
        5  5753 1 1 55 ILE O    O   14.969  -3.721 -17.486 1.00 . A A .  70 ILE O    1 1 
        5  5754 1 1 56 ASN C    C   17.426  -4.259 -16.695 1.00 . A A .  71 ASN C    1 1 
        5  5755 1 1 56 ASN CA   C   16.698  -3.983 -15.383 1.00 . A A .  71 ASN CA   1 1 
        5  5756 1 1 56 ASN CB   C   17.426  -4.726 -14.248 1.00 . A A .  71 ASN CB   1 1 
        5  5757 1 1 56 ASN CG   C   18.726  -3.995 -13.907 1.00 . A A .  71 ASN CG   1 1 
        5  5758 1 1 56 ASN H    H   14.922  -4.937 -14.648 1.00 . A A .  71 ASN H    1 1 
        5  5759 1 1 56 ASN HA   H   16.693  -2.910 -15.199 1.00 . A A .  71 ASN HA   1 1 
        5  5760 1 1 56 ASN HB2  H   16.796  -4.760 -13.372 1.00 . A A .  71 ASN HB2  1 1 
        5  5761 1 1 56 ASN HB3  H   17.655  -5.735 -14.560 1.00 . A A .  71 ASN HB3  1 1 
        5  5762 1 1 56 ASN HD21 H   18.317  -3.906 -11.965 1.00 . A A .  71 ASN HD21 1 1 
        5  5763 1 1 56 ASN HD22 H   19.793  -3.206 -12.428 1.00 . A A .  71 ASN HD22 1 1 
        5  5764 1 1 56 ASN N    N   15.298  -4.472 -15.423 1.00 . A A .  71 ASN N    1 1 
        5  5765 1 1 56 ASN ND2  N   18.965  -3.677 -12.663 1.00 . A A .  71 ASN ND2  1 1 
        5  5766 1 1 56 ASN O    O   18.288  -3.502 -17.096 1.00 . A A .  71 ASN O    1 1 
        5  5767 1 1 56 ASN OD1  O   19.537  -3.712 -14.766 1.00 . A A .  71 ASN OD1  1 1 
        5  5768 1 1 57 MET C    C   16.921  -5.179 -19.819 1.00 . A A .  72 MET C    1 1 
        5  5769 1 1 57 MET CA   C   17.732  -5.672 -18.627 1.00 . A A .  72 MET CA   1 1 
        5  5770 1 1 57 MET CB   C   17.863  -7.202 -18.718 1.00 . A A .  72 MET CB   1 1 
        5  5771 1 1 57 MET CE   C   20.942  -9.124 -18.804 1.00 . A A .  72 MET CE   1 1 
        5  5772 1 1 57 MET CG   C   18.913  -7.678 -17.710 1.00 . A A .  72 MET CG   1 1 
        5  5773 1 1 57 MET H    H   16.367  -5.915 -16.985 1.00 . A A .  72 MET H    1 1 
        5  5774 1 1 57 MET HA   H   18.712  -5.204 -18.649 1.00 . A A .  72 MET HA   1 1 
        5  5775 1 1 57 MET HB2  H   16.912  -7.661 -18.495 1.00 . A A .  72 MET HB2  1 1 
        5  5776 1 1 57 MET HB3  H   18.164  -7.482 -19.718 1.00 . A A .  72 MET HB3  1 1 
        5  5777 1 1 57 MET HE1  H   21.668  -8.588 -18.213 1.00 . A A .  72 MET HE1  1 1 
        5  5778 1 1 57 MET HE2  H   20.692  -8.545 -19.681 1.00 . A A .  72 MET HE2  1 1 
        5  5779 1 1 57 MET HE3  H   21.357 -10.075 -19.108 1.00 . A A .  72 MET HE3  1 1 
        5  5780 1 1 57 MET HG2  H   19.790  -7.057 -17.819 1.00 . A A .  72 MET HG2  1 1 
        5  5781 1 1 57 MET HG3  H   18.522  -7.521 -16.717 1.00 . A A .  72 MET HG3  1 1 
        5  5782 1 1 57 MET N    N   17.067  -5.336 -17.342 1.00 . A A .  72 MET N    1 1 
        5  5783 1 1 57 MET O    O   17.472  -4.855 -20.854 1.00 . A A .  72 MET O    1 1 
        5  5784 1 1 57 MET SD   S   19.447  -9.405 -17.820 1.00 . A A .  72 MET SD   1 1 
        5  5785 1 1 58 ASN C    C   14.923  -3.158 -20.977 1.00 . A A .  73 ASN C    1 1 
        5  5786 1 1 58 ASN CA   C   14.783  -4.659 -20.783 1.00 . A A .  73 ASN CA   1 1 
        5  5787 1 1 58 ASN CB   C   13.318  -4.979 -20.460 1.00 . A A .  73 ASN CB   1 1 
        5  5788 1 1 58 ASN CG   C   13.140  -6.495 -20.372 1.00 . A A .  73 ASN CG   1 1 
        5  5789 1 1 58 ASN H    H   15.222  -5.396 -18.811 1.00 . A A .  73 ASN H    1 1 
        5  5790 1 1 58 ASN HA   H   15.095  -5.162 -21.695 1.00 . A A .  73 ASN HA   1 1 
        5  5791 1 1 58 ASN HB2  H   13.046  -4.529 -19.520 1.00 . A A .  73 ASN HB2  1 1 
        5  5792 1 1 58 ASN HB3  H   12.679  -4.589 -21.238 1.00 . A A .  73 ASN HB3  1 1 
        5  5793 1 1 58 ASN HD21 H   12.231  -6.617 -22.134 1.00 . A A .  73 ASN HD21 1 1 
        5  5794 1 1 58 ASN HD22 H   12.428  -8.091 -21.315 1.00 . A A .  73 ASN HD22 1 1 
        5  5795 1 1 58 ASN N    N   15.629  -5.129 -19.661 1.00 . A A .  73 ASN N    1 1 
        5  5796 1 1 58 ASN ND2  N   12.550  -7.119 -21.355 1.00 . A A .  73 ASN ND2  1 1 
        5  5797 1 1 58 ASN O    O   15.124  -2.696 -22.083 1.00 . A A .  73 ASN O    1 1 
        5  5798 1 1 58 ASN OD1  O   13.534  -7.123 -19.409 1.00 . A A .  73 ASN OD1  1 1 
        5  5799 1 1 59 LEU C    C   15.945  -0.429 -18.963 1.00 . A A .  74 LEU C    1 1 
        5  5800 1 1 59 LEU CA   C   14.932  -0.949 -19.983 1.00 . A A .  74 LEU CA   1 1 
        5  5801 1 1 59 LEU CB   C   13.533  -0.336 -19.709 1.00 . A A .  74 LEU CB   1 1 
        5  5802 1 1 59 LEU CD1  C   14.622   1.887 -19.353 1.00 . A A .  74 LEU CD1  1 1 
        5  5803 1 1 59 LEU CD2  C   12.274   1.506 -18.584 1.00 . A A .  74 LEU CD2  1 1 
        5  5804 1 1 59 LEU CG   C   13.651   0.858 -18.756 1.00 . A A .  74 LEU CG   1 1 
        5  5805 1 1 59 LEU H    H   14.643  -2.846 -19.031 1.00 . A A .  74 LEU H    1 1 
        5  5806 1 1 59 LEU HA   H   15.277  -0.686 -20.972 1.00 . A A .  74 LEU HA   1 1 
        5  5807 1 1 59 LEU HB2  H   13.098  -0.009 -20.640 1.00 . A A .  74 LEU HB2  1 1 
        5  5808 1 1 59 LEU HB3  H   12.892  -1.086 -19.268 1.00 . A A .  74 LEU HB3  1 1 
        5  5809 1 1 59 LEU HD11 H   15.048   1.500 -20.266 1.00 . A A .  74 LEU HD11 1 1 
        5  5810 1 1 59 LEU HD12 H   15.414   2.096 -18.650 1.00 . A A .  74 LEU HD12 1 1 
        5  5811 1 1 59 LEU HD13 H   14.092   2.804 -19.571 1.00 . A A .  74 LEU HD13 1 1 
        5  5812 1 1 59 LEU HD21 H   11.950   1.926 -19.524 1.00 . A A .  74 LEU HD21 1 1 
        5  5813 1 1 59 LEU HD22 H   12.330   2.293 -17.845 1.00 . A A .  74 LEU HD22 1 1 
        5  5814 1 1 59 LEU HD23 H   11.557   0.765 -18.260 1.00 . A A .  74 LEU HD23 1 1 
        5  5815 1 1 59 LEU HG   H   14.017   0.521 -17.798 1.00 . A A .  74 LEU HG   1 1 
        5  5816 1 1 59 LEU N    N   14.811  -2.424 -19.893 1.00 . A A .  74 LEU N    1 1 
        5  5817 1 1 59 LEU O    O   16.839   0.319 -19.306 1.00 . A A .  74 LEU O    1 1 
        5  5818 1 1 60 GLY C    C   16.173  -0.491 -15.283 1.00 . A A .  75 GLY C    1 1 
        5  5819 1 1 60 GLY CA   C   16.753  -0.352 -16.698 1.00 . A A .  75 GLY CA   1 1 
        5  5820 1 1 60 GLY H    H   15.063  -1.436 -17.493 1.00 . A A .  75 GLY H    1 1 
        5  5821 1 1 60 GLY HA2  H   17.661  -0.932 -16.766 1.00 . A A .  75 GLY HA2  1 1 
        5  5822 1 1 60 GLY HA3  H   16.983   0.686 -16.885 1.00 . A A .  75 GLY HA3  1 1 
        5  5823 1 1 60 GLY N    N   15.793  -0.831 -17.732 1.00 . A A .  75 GLY N    1 1 
        5  5824 1 1 60 GLY O    O   16.880  -0.311 -14.312 1.00 . A A .  75 GLY O    1 1 
        5  5825 1 1 61 GLY C    C   13.438   0.275 -13.485 1.00 . A A .  76 GLY C    1 1 
        5  5826 1 1 61 GLY CA   C   14.278  -0.954 -13.841 1.00 . A A .  76 GLY CA   1 1 
        5  5827 1 1 61 GLY H    H   14.361  -0.939 -16.001 1.00 . A A .  76 GLY H    1 1 
        5  5828 1 1 61 GLY HA2  H   13.642  -1.823 -13.841 1.00 . A A .  76 GLY HA2  1 1 
        5  5829 1 1 61 GLY HA3  H   15.050  -1.083 -13.099 1.00 . A A .  76 GLY HA3  1 1 
        5  5830 1 1 61 GLY N    N   14.901  -0.804 -15.193 1.00 . A A .  76 GLY N    1 1 
        5  5831 1 1 61 GLY O    O   13.494   0.768 -12.376 1.00 . A A .  76 GLY O    1 1 
        5  5832 1 1 62 HIS C    C   10.479   1.745 -14.843 1.00 . A A .  77 HIS C    1 1 
        5  5833 1 1 62 HIS CA   C   11.827   1.934 -14.187 1.00 . A A .  77 HIS CA   1 1 
        5  5834 1 1 62 HIS CB   C   12.507   3.163 -14.795 1.00 . A A .  77 HIS CB   1 1 
        5  5835 1 1 62 HIS CD2  C   13.270   4.022 -12.423 1.00 . A A .  77 HIS CD2  1 1 
        5  5836 1 1 62 HIS CE1  C   15.199   4.597 -12.975 1.00 . A A .  77 HIS CE1  1 1 
        5  5837 1 1 62 HIS CG   C   13.465   3.768 -13.768 1.00 . A A .  77 HIS CG   1 1 
        5  5838 1 1 62 HIS H    H   12.670   0.312 -15.318 1.00 . A A .  77 HIS H    1 1 
        5  5839 1 1 62 HIS HA   H   11.685   2.055 -13.113 1.00 . A A .  77 HIS HA   1 1 
        5  5840 1 1 62 HIS HB2  H   13.061   2.876 -15.674 1.00 . A A .  77 HIS HB2  1 1 
        5  5841 1 1 62 HIS HB3  H   11.762   3.896 -15.065 1.00 . A A .  77 HIS HB3  1 1 
        5  5842 1 1 62 HIS HD1  H   15.055   4.078 -14.892 1.00 . A A .  77 HIS HD1  1 1 
        5  5843 1 1 62 HIS HD2  H   12.364   3.820 -11.871 1.00 . A A .  77 HIS HD2  1 1 
        5  5844 1 1 62 HIS HE1  H   16.211   4.973 -12.963 1.00 . A A .  77 HIS HE1  1 1 
        5  5845 1 1 62 HIS N    N   12.679   0.744 -14.439 1.00 . A A .  77 HIS N    1 1 
        5  5846 1 1 62 HIS ND1  N   14.631   4.137 -14.011 1.00 . A A .  77 HIS ND1  1 1 
        5  5847 1 1 62 HIS NE2  N   14.406   4.565 -11.903 1.00 . A A .  77 HIS NE2  1 1 
        5  5848 1 1 62 HIS O    O   10.391   1.635 -16.051 1.00 . A A .  77 HIS O    1 1 
        5  5849 1 1 63 VAL C    C    7.229   2.777 -14.452 1.00 . A A .  78 VAL C    1 1 
        5  5850 1 1 63 VAL CA   C    8.084   1.530 -14.593 1.00 . A A .  78 VAL CA   1 1 
        5  5851 1 1 63 VAL CB   C    7.401   0.354 -13.830 1.00 . A A .  78 VAL CB   1 1 
        5  5852 1 1 63 VAL CG1  C    8.315  -0.113 -12.718 1.00 . A A .  78 VAL CG1  1 1 
        5  5853 1 1 63 VAL CG2  C    6.056   0.800 -13.213 1.00 . A A .  78 VAL CG2  1 1 
        5  5854 1 1 63 VAL H    H    9.575   1.819 -13.072 1.00 . A A .  78 VAL H    1 1 
        5  5855 1 1 63 VAL HA   H    8.163   1.289 -15.649 1.00 . A A .  78 VAL HA   1 1 
        5  5856 1 1 63 VAL HB   H    7.231  -0.461 -14.511 1.00 . A A .  78 VAL HB   1 1 
        5  5857 1 1 63 VAL HG11 H    8.678   0.735 -12.168 1.00 . A A .  78 VAL HG11 1 1 
        5  5858 1 1 63 VAL HG12 H    9.148  -0.649 -13.139 1.00 . A A .  78 VAL HG12 1 1 
        5  5859 1 1 63 VAL HG13 H    7.770  -0.763 -12.053 1.00 . A A .  78 VAL HG13 1 1 
        5  5860 1 1 63 VAL HG21 H    6.226   1.576 -12.484 1.00 . A A .  78 VAL HG21 1 1 
        5  5861 1 1 63 VAL HG22 H    5.579  -0.041 -12.730 1.00 . A A .  78 VAL HG22 1 1 
        5  5862 1 1 63 VAL HG23 H    5.408   1.177 -13.984 1.00 . A A .  78 VAL HG23 1 1 
        5  5863 1 1 63 VAL N    N    9.447   1.715 -14.036 1.00 . A A .  78 VAL N    1 1 
        5  5864 1 1 63 VAL O    O    7.251   3.457 -13.438 1.00 . A A .  78 VAL O    1 1 
        5  5865 1 1 64 ASP C    C    4.236   3.720 -15.182 1.00 . A A .  79 ASP C    1 1 
        5  5866 1 1 64 ASP CA   C    5.621   4.223 -15.496 1.00 . A A .  79 ASP CA   1 1 
        5  5867 1 1 64 ASP CB   C    5.634   4.853 -16.900 1.00 . A A .  79 ASP CB   1 1 
        5  5868 1 1 64 ASP CG   C    4.589   5.968 -16.965 1.00 . A A .  79 ASP CG   1 1 
        5  5869 1 1 64 ASP H    H    6.546   2.465 -16.274 1.00 . A A .  79 ASP H    1 1 
        5  5870 1 1 64 ASP HA   H    5.941   4.932 -14.729 1.00 . A A .  79 ASP HA   1 1 
        5  5871 1 1 64 ASP HB2  H    6.611   5.266 -17.106 1.00 . A A .  79 ASP HB2  1 1 
        5  5872 1 1 64 ASP HB3  H    5.401   4.102 -17.639 1.00 . A A .  79 ASP HB3  1 1 
        5  5873 1 1 64 ASP N    N    6.506   3.049 -15.490 1.00 . A A .  79 ASP N    1 1 
        5  5874 1 1 64 ASP O    O    4.002   2.532 -15.281 1.00 . A A .  79 ASP O    1 1 
        5  5875 1 1 64 ASP OD1  O    4.477   6.665 -15.969 1.00 . A A .  79 ASP OD1  1 1 
        5  5876 1 1 64 ASP OD2  O    3.964   6.063 -18.007 1.00 . A A .  79 ASP OD2  1 1 
        5  5877 1 1 65 PHE C    C    1.530   3.086 -15.566 1.00 . A A .  80 PHE C    1 1 
        5  5878 1 1 65 PHE CA   C    1.989   4.053 -14.480 1.00 . A A .  80 PHE CA   1 1 
        5  5879 1 1 65 PHE CB   C    0.978   5.195 -14.373 1.00 . A A .  80 PHE CB   1 1 
        5  5880 1 1 65 PHE CD1  C   -0.350   3.905 -12.643 1.00 . A A .  80 PHE CD1  1 1 
        5  5881 1 1 65 PHE CD2  C   -1.496   4.685 -14.586 1.00 . A A .  80 PHE CD2  1 1 
        5  5882 1 1 65 PHE CE1  C   -1.504   3.309 -12.199 1.00 . A A .  80 PHE CE1  1 1 
        5  5883 1 1 65 PHE CE2  C   -2.654   4.085 -14.134 1.00 . A A .  80 PHE CE2  1 1 
        5  5884 1 1 65 PHE CG   C   -0.332   4.600 -13.846 1.00 . A A .  80 PHE CG   1 1 
        5  5885 1 1 65 PHE CZ   C   -2.657   3.396 -12.942 1.00 . A A .  80 PHE CZ   1 1 
        5  5886 1 1 65 PHE H    H    3.551   5.529 -14.688 1.00 . A A .  80 PHE H    1 1 
        5  5887 1 1 65 PHE HA   H    2.046   3.505 -13.544 1.00 . A A .  80 PHE HA   1 1 
        5  5888 1 1 65 PHE HB2  H    1.337   5.948 -13.686 1.00 . A A .  80 PHE HB2  1 1 
        5  5889 1 1 65 PHE HB3  H    0.811   5.637 -15.343 1.00 . A A .  80 PHE HB3  1 1 
        5  5890 1 1 65 PHE HD1  H    0.544   3.846 -12.042 1.00 . A A .  80 PHE HD1  1 1 
        5  5891 1 1 65 PHE HD2  H   -1.502   5.227 -15.521 1.00 . A A .  80 PHE HD2  1 1 
        5  5892 1 1 65 PHE HE1  H   -1.502   2.759 -11.266 1.00 . A A .  80 PHE HE1  1 1 
        5  5893 1 1 65 PHE HE2  H   -3.555   4.150 -14.717 1.00 . A A .  80 PHE HE2  1 1 
        5  5894 1 1 65 PHE HZ   H   -3.564   2.924 -12.593 1.00 . A A .  80 PHE HZ   1 1 
        5  5895 1 1 65 PHE N    N    3.340   4.575 -14.783 1.00 . A A .  80 PHE N    1 1 
        5  5896 1 1 65 PHE O    O    0.613   2.313 -15.368 1.00 . A A .  80 PHE O    1 1 
        5  5897 1 1 66 ASP C    C    2.337   0.842 -17.526 1.00 . A A .  81 ASP C    1 1 
        5  5898 1 1 66 ASP CA   C    1.796   2.237 -17.801 1.00 . A A .  81 ASP CA   1 1 
        5  5899 1 1 66 ASP CB   C    2.401   2.765 -19.113 1.00 . A A .  81 ASP CB   1 1 
        5  5900 1 1 66 ASP CG   C    1.573   2.251 -20.293 1.00 . A A .  81 ASP CG   1 1 
        5  5901 1 1 66 ASP H    H    2.913   3.784 -16.817 1.00 . A A .  81 ASP H    1 1 
        5  5902 1 1 66 ASP HA   H    0.707   2.187 -17.856 1.00 . A A .  81 ASP HA   1 1 
        5  5903 1 1 66 ASP HB2  H    2.390   3.846 -19.113 1.00 . A A .  81 ASP HB2  1 1 
        5  5904 1 1 66 ASP HB3  H    3.419   2.418 -19.213 1.00 . A A .  81 ASP HB3  1 1 
        5  5905 1 1 66 ASP N    N    2.181   3.145 -16.699 1.00 . A A .  81 ASP N    1 1 
        5  5906 1 1 66 ASP O    O    1.611  -0.130 -17.596 1.00 . A A .  81 ASP O    1 1 
        5  5907 1 1 66 ASP OD1  O    0.524   2.833 -20.512 1.00 . A A .  81 ASP OD1  1 1 
        5  5908 1 1 66 ASP OD2  O    2.038   1.306 -20.908 1.00 . A A .  81 ASP OD2  1 1 
        5  5909 1 1 67 ASP C    C    3.589  -1.088 -15.648 1.00 . A A .  82 ASP C    1 1 
        5  5910 1 1 67 ASP CA   C    4.192  -0.566 -16.935 1.00 . A A .  82 ASP CA   1 1 
        5  5911 1 1 67 ASP CB   C    5.707  -0.401 -16.756 1.00 . A A .  82 ASP CB   1 1 
        5  5912 1 1 67 ASP CG   C    6.331  -0.002 -18.095 1.00 . A A .  82 ASP CG   1 1 
        5  5913 1 1 67 ASP H    H    4.166   1.567 -17.156 1.00 . A A .  82 ASP H    1 1 
        5  5914 1 1 67 ASP HA   H    3.956  -1.248 -17.751 1.00 . A A .  82 ASP HA   1 1 
        5  5915 1 1 67 ASP HB2  H    5.907   0.368 -16.027 1.00 . A A .  82 ASP HB2  1 1 
        5  5916 1 1 67 ASP HB3  H    6.141  -1.332 -16.422 1.00 . A A .  82 ASP HB3  1 1 
        5  5917 1 1 67 ASP N    N    3.610   0.759 -17.214 1.00 . A A .  82 ASP N    1 1 
        5  5918 1 1 67 ASP O    O    3.209  -2.230 -15.548 1.00 . A A .  82 ASP O    1 1 
        5  5919 1 1 67 ASP OD1  O    5.772  -0.415 -19.097 1.00 . A A .  82 ASP OD1  1 1 
        5  5920 1 1 67 ASP OD2  O    7.332   0.693 -18.040 1.00 . A A .  82 ASP OD2  1 1 
        5  5921 1 1 68 PHE C    C    1.605  -1.286 -13.584 1.00 . A A .  83 PHE C    1 1 
        5  5922 1 1 68 PHE CA   C    2.937  -0.586 -13.382 1.00 . A A .  83 PHE CA   1 1 
        5  5923 1 1 68 PHE CB   C    2.725   0.730 -12.637 1.00 . A A .  83 PHE CB   1 1 
        5  5924 1 1 68 PHE CD1  C    2.769   0.005 -10.210 1.00 . A A .  83 PHE CD1  1 1 
        5  5925 1 1 68 PHE CD2  C    0.799   1.058 -11.048 1.00 . A A .  83 PHE CD2  1 1 
        5  5926 1 1 68 PHE CE1  C    2.226   0.018  -8.939 1.00 . A A .  83 PHE CE1  1 1 
        5  5927 1 1 68 PHE CE2  C    0.264   1.068  -9.781 1.00 . A A .  83 PHE CE2  1 1 
        5  5928 1 1 68 PHE CG   C    2.062   0.534 -11.276 1.00 . A A .  83 PHE CG   1 1 
        5  5929 1 1 68 PHE CZ   C    0.974   0.554  -8.729 1.00 . A A .  83 PHE CZ   1 1 
        5  5930 1 1 68 PHE H    H    3.825   0.703 -14.839 1.00 . A A .  83 PHE H    1 1 
        5  5931 1 1 68 PHE HA   H    3.624  -1.241 -12.853 1.00 . A A .  83 PHE HA   1 1 
        5  5932 1 1 68 PHE HB2  H    3.682   1.213 -12.490 1.00 . A A .  83 PHE HB2  1 1 
        5  5933 1 1 68 PHE HB3  H    2.102   1.371 -13.233 1.00 . A A .  83 PHE HB3  1 1 
        5  5934 1 1 68 PHE HD1  H    3.746  -0.427 -10.372 1.00 . A A .  83 PHE HD1  1 1 
        5  5935 1 1 68 PHE HD2  H    0.233   1.466 -11.871 1.00 . A A .  83 PHE HD2  1 1 
        5  5936 1 1 68 PHE HE1  H    2.784  -0.392  -8.109 1.00 . A A .  83 PHE HE1  1 1 
        5  5937 1 1 68 PHE HE2  H   -0.717   1.486  -9.613 1.00 . A A .  83 PHE HE2  1 1 
        5  5938 1 1 68 PHE HZ   H    0.570   0.614  -7.731 1.00 . A A .  83 PHE HZ   1 1 
        5  5939 1 1 68 PHE N    N    3.507  -0.214 -14.690 1.00 . A A .  83 PHE N    1 1 
        5  5940 1 1 68 PHE O    O    1.322  -2.292 -12.960 1.00 . A A .  83 PHE O    1 1 
        5  5941 1 1 69 VAL C    C   -0.314  -2.668 -15.482 1.00 . A A .  84 VAL C    1 1 
        5  5942 1 1 69 VAL CA   C   -0.508  -1.357 -14.731 1.00 . A A .  84 VAL CA   1 1 
        5  5943 1 1 69 VAL CB   C   -1.326  -0.376 -15.598 1.00 . A A .  84 VAL CB   1 1 
        5  5944 1 1 69 VAL CG1  C   -2.263  -1.157 -16.519 1.00 . A A .  84 VAL CG1  1 1 
        5  5945 1 1 69 VAL CG2  C   -2.157   0.525 -14.685 1.00 . A A .  84 VAL CG2  1 1 
        5  5946 1 1 69 VAL H    H    1.081   0.072 -14.953 1.00 . A A .  84 VAL H    1 1 
        5  5947 1 1 69 VAL HA   H   -1.008  -1.557 -13.783 1.00 . A A .  84 VAL HA   1 1 
        5  5948 1 1 69 VAL HB   H   -0.657   0.228 -16.191 1.00 . A A .  84 VAL HB   1 1 
        5  5949 1 1 69 VAL HG11 H   -1.690  -1.634 -17.301 1.00 . A A .  84 VAL HG11 1 1 
        5  5950 1 1 69 VAL HG12 H   -2.979  -0.482 -16.966 1.00 . A A .  84 VAL HG12 1 1 
        5  5951 1 1 69 VAL HG13 H   -2.787  -1.910 -15.953 1.00 . A A .  84 VAL HG13 1 1 
        5  5952 1 1 69 VAL HG21 H   -1.574   0.808 -13.822 1.00 . A A .  84 VAL HG21 1 1 
        5  5953 1 1 69 VAL HG22 H   -3.043  -0.001 -14.359 1.00 . A A .  84 VAL HG22 1 1 
        5  5954 1 1 69 VAL HG23 H   -2.452   1.415 -15.223 1.00 . A A .  84 VAL HG23 1 1 
        5  5955 1 1 69 VAL N    N    0.807  -0.742 -14.467 1.00 . A A .  84 VAL N    1 1 
        5  5956 1 1 69 VAL O    O   -0.988  -3.648 -15.223 1.00 . A A .  84 VAL O    1 1 
        5  5957 1 1 70 GLU C    C    1.548  -4.942 -16.302 1.00 . A A .  85 GLU C    1 1 
        5  5958 1 1 70 GLU CA   C    0.879  -3.890 -17.178 1.00 . A A .  85 GLU CA   1 1 
        5  5959 1 1 70 GLU CB   C    1.825  -3.530 -18.340 1.00 . A A .  85 GLU CB   1 1 
        5  5960 1 1 70 GLU CD   C    1.448  -5.501 -19.823 1.00 . A A .  85 GLU CD   1 1 
        5  5961 1 1 70 GLU CG   C    1.210  -3.999 -19.661 1.00 . A A .  85 GLU CG   1 1 
        5  5962 1 1 70 GLU H    H    1.138  -1.849 -16.565 1.00 . A A .  85 GLU H    1 1 
        5  5963 1 1 70 GLU HA   H   -0.065  -4.285 -17.550 1.00 . A A .  85 GLU HA   1 1 
        5  5964 1 1 70 GLU HB2  H    1.972  -2.459 -18.368 1.00 . A A .  85 GLU HB2  1 1 
        5  5965 1 1 70 GLU HB3  H    2.781  -4.013 -18.194 1.00 . A A .  85 GLU HB3  1 1 
        5  5966 1 1 70 GLU HG2  H    0.148  -3.802 -19.664 1.00 . A A .  85 GLU HG2  1 1 
        5  5967 1 1 70 GLU HG3  H    1.671  -3.473 -20.486 1.00 . A A .  85 GLU HG3  1 1 
        5  5968 1 1 70 GLU N    N    0.617  -2.662 -16.397 1.00 . A A .  85 GLU N    1 1 
        5  5969 1 1 70 GLU O    O    1.267  -6.118 -16.414 1.00 . A A .  85 GLU O    1 1 
        5  5970 1 1 70 GLU OE1  O    2.554  -5.909 -19.510 1.00 . A A .  85 GLU OE1  1 1 
        5  5971 1 1 70 GLU OE2  O    0.511  -6.154 -20.249 1.00 . A A .  85 GLU OE2  1 1 
        5  5972 1 1 71 LEU C    C    2.118  -6.126 -13.627 1.00 . A A .  86 LEU C    1 1 
        5  5973 1 1 71 LEU CA   C    3.120  -5.453 -14.550 1.00 . A A .  86 LEU CA   1 1 
        5  5974 1 1 71 LEU CB   C    4.146  -4.669 -13.703 1.00 . A A .  86 LEU CB   1 1 
        5  5975 1 1 71 LEU CD1  C    5.112  -6.776 -12.783 1.00 . A A .  86 LEU CD1  1 1 
        5  5976 1 1 71 LEU CD2  C    5.984  -5.837 -14.944 1.00 . A A .  86 LEU CD2  1 1 
        5  5977 1 1 71 LEU CG   C    5.430  -5.491 -13.553 1.00 . A A .  86 LEU CG   1 1 
        5  5978 1 1 71 LEU H    H    2.621  -3.536 -15.383 1.00 . A A .  86 LEU H    1 1 
        5  5979 1 1 71 LEU HA   H    3.607  -6.213 -15.157 1.00 . A A .  86 LEU HA   1 1 
        5  5980 1 1 71 LEU HB2  H    4.375  -3.735 -14.186 1.00 . A A .  86 LEU HB2  1 1 
        5  5981 1 1 71 LEU HB3  H    3.731  -4.469 -12.727 1.00 . A A .  86 LEU HB3  1 1 
        5  5982 1 1 71 LEU HD11 H    4.644  -7.494 -13.441 1.00 . A A .  86 LEU HD11 1 1 
        5  5983 1 1 71 LEU HD12 H    4.440  -6.553 -11.968 1.00 . A A .  86 LEU HD12 1 1 
        5  5984 1 1 71 LEU HD13 H    6.020  -7.197 -12.386 1.00 . A A .  86 LEU HD13 1 1 
        5  5985 1 1 71 LEU HD21 H    5.488  -5.235 -15.693 1.00 . A A .  86 LEU HD21 1 1 
        5  5986 1 1 71 LEU HD22 H    5.814  -6.880 -15.159 1.00 . A A .  86 LEU HD22 1 1 
        5  5987 1 1 71 LEU HD23 H    7.044  -5.636 -14.975 1.00 . A A .  86 LEU HD23 1 1 
        5  5988 1 1 71 LEU HG   H    6.166  -4.914 -13.008 1.00 . A A .  86 LEU HG   1 1 
        5  5989 1 1 71 LEU N    N    2.425  -4.497 -15.441 1.00 . A A .  86 LEU N    1 1 
        5  5990 1 1 71 LEU O    O    2.298  -7.259 -13.227 1.00 . A A .  86 LEU O    1 1 
        5  5991 1 1 72 MET C    C   -1.047  -6.666 -13.224 1.00 . A A .  87 MET C    1 1 
        5  5992 1 1 72 MET CA   C    0.047  -5.991 -12.408 1.00 . A A .  87 MET CA   1 1 
        5  5993 1 1 72 MET CB   C   -0.572  -4.854 -11.583 1.00 . A A .  87 MET CB   1 1 
        5  5994 1 1 72 MET CE   C    0.895  -2.690  -8.947 1.00 . A A .  87 MET CE   1 1 
        5  5995 1 1 72 MET CG   C   -0.035  -4.929 -10.154 1.00 . A A .  87 MET CG   1 1 
        5  5996 1 1 72 MET H    H    0.971  -4.495 -13.647 1.00 . A A .  87 MET H    1 1 
        5  5997 1 1 72 MET HA   H    0.517  -6.730 -11.761 1.00 . A A .  87 MET HA   1 1 
        5  5998 1 1 72 MET HB2  H   -0.310  -3.903 -12.020 1.00 . A A .  87 MET HB2  1 1 
        5  5999 1 1 72 MET HB3  H   -1.648  -4.957 -11.572 1.00 . A A .  87 MET HB3  1 1 
        5  6000 1 1 72 MET HE1  H    1.706  -3.284  -8.551 1.00 . A A .  87 MET HE1  1 1 
        5  6001 1 1 72 MET HE2  H    0.743  -1.828  -8.321 1.00 . A A .  87 MET HE2  1 1 
        5  6002 1 1 72 MET HE3  H    1.141  -2.371  -9.950 1.00 . A A .  87 MET HE3  1 1 
        5  6003 1 1 72 MET HG2  H   -0.286  -5.899  -9.752 1.00 . A A .  87 MET HG2  1 1 
        5  6004 1 1 72 MET HG3  H    1.042  -4.861 -10.197 1.00 . A A .  87 MET HG3  1 1 
        5  6005 1 1 72 MET N    N    1.074  -5.411 -13.302 1.00 . A A .  87 MET N    1 1 
        5  6006 1 1 72 MET O    O   -1.897  -7.350 -12.687 1.00 . A A .  87 MET O    1 1 
        5  6007 1 1 72 MET SD   S   -0.616  -3.682  -8.983 1.00 . A A .  87 MET SD   1 1 
        5  6008 1 1 73 GLY C    C   -2.357  -8.505 -14.968 1.00 . A A .  88 GLY C    1 1 
        5  6009 1 1 73 GLY CA   C   -2.031  -7.071 -15.408 1.00 . A A .  88 GLY CA   1 1 
        5  6010 1 1 73 GLY H    H   -0.299  -5.891 -14.898 1.00 . A A .  88 GLY H    1 1 
        5  6011 1 1 73 GLY HA2  H   -2.930  -6.476 -15.379 1.00 . A A .  88 GLY HA2  1 1 
        5  6012 1 1 73 GLY HA3  H   -1.655  -7.089 -16.421 1.00 . A A .  88 GLY HA3  1 1 
        5  6013 1 1 73 GLY N    N   -1.005  -6.454 -14.517 1.00 . A A .  88 GLY N    1 1 
        5  6014 1 1 73 GLY O    O   -3.495  -8.847 -14.724 1.00 . A A .  88 GLY O    1 1 
        5  6015 1 1 74 PRO C    C   -1.863 -10.832 -13.007 1.00 . A A .  89 PRO C    1 1 
        5  6016 1 1 74 PRO CA   C   -1.483 -10.707 -14.487 1.00 . A A .  89 PRO CA   1 1 
        5  6017 1 1 74 PRO CB   C   -0.085 -11.329 -14.717 1.00 . A A .  89 PRO CB   1 1 
        5  6018 1 1 74 PRO CD   C    0.027  -8.893 -15.229 1.00 . A A .  89 PRO CD   1 1 
        5  6019 1 1 74 PRO CG   C    0.860 -10.182 -15.194 1.00 . A A .  89 PRO CG   1 1 
        5  6020 1 1 74 PRO HA   H   -2.232 -11.192 -15.105 1.00 . A A .  89 PRO HA   1 1 
        5  6021 1 1 74 PRO HB2  H    0.287 -11.753 -13.798 1.00 . A A .  89 PRO HB2  1 1 
        5  6022 1 1 74 PRO HB3  H   -0.143 -12.096 -15.473 1.00 . A A .  89 PRO HB3  1 1 
        5  6023 1 1 74 PRO HD2  H    0.393  -8.190 -14.495 1.00 . A A .  89 PRO HD2  1 1 
        5  6024 1 1 74 PRO HD3  H    0.048  -8.452 -16.214 1.00 . A A .  89 PRO HD3  1 1 
        5  6025 1 1 74 PRO HG2  H    1.685 -10.073 -14.505 1.00 . A A .  89 PRO HG2  1 1 
        5  6026 1 1 74 PRO HG3  H    1.240 -10.403 -16.181 1.00 . A A .  89 PRO HG3  1 1 
        5  6027 1 1 74 PRO N    N   -1.336  -9.313 -14.891 1.00 . A A .  89 PRO N    1 1 
        5  6028 1 1 74 PRO O    O   -1.595 -11.840 -12.382 1.00 . A A .  89 PRO O    1 1 
        5  6029 1 1 75 LYS C    C   -4.094  -9.002 -10.735 1.00 . A A .  90 LYS C    1 1 
        5  6030 1 1 75 LYS CA   C   -2.879  -9.878 -11.037 1.00 . A A .  90 LYS CA   1 1 
        5  6031 1 1 75 LYS CB   C   -1.699  -9.370 -10.193 1.00 . A A .  90 LYS CB   1 1 
        5  6032 1 1 75 LYS CD   C    0.526  -9.983  -9.256 1.00 . A A .  90 LYS CD   1 1 
        5  6033 1 1 75 LYS CE   C    0.257 -10.707  -7.933 1.00 . A A .  90 LYS CE   1 1 
        5  6034 1 1 75 LYS CG   C   -0.549 -10.374 -10.273 1.00 . A A .  90 LYS CG   1 1 
        5  6035 1 1 75 LYS H    H   -2.697  -9.018 -13.007 1.00 . A A .  90 LYS H    1 1 
        5  6036 1 1 75 LYS HA   H   -3.116 -10.910 -10.783 1.00 . A A .  90 LYS HA   1 1 
        5  6037 1 1 75 LYS HB2  H   -1.370  -8.413 -10.571 1.00 . A A .  90 LYS HB2  1 1 
        5  6038 1 1 75 LYS HB3  H   -2.010  -9.258  -9.166 1.00 . A A .  90 LYS HB3  1 1 
        5  6039 1 1 75 LYS HD2  H    1.500 -10.260  -9.630 1.00 . A A .  90 LYS HD2  1 1 
        5  6040 1 1 75 LYS HD3  H    0.500  -8.915  -9.095 1.00 . A A .  90 LYS HD3  1 1 
        5  6041 1 1 75 LYS HE2  H    1.068 -10.519  -7.247 1.00 . A A .  90 LYS HE2  1 1 
        5  6042 1 1 75 LYS HE3  H   -0.663 -10.338  -7.500 1.00 . A A .  90 LYS HE3  1 1 
        5  6043 1 1 75 LYS HG2  H   -0.916 -11.365 -10.053 1.00 . A A .  90 LYS HG2  1 1 
        5  6044 1 1 75 LYS HG3  H   -0.127 -10.365 -11.269 1.00 . A A .  90 LYS HG3  1 1 
        5  6045 1 1 75 LYS HZ1  H    0.222 -12.672  -7.243 1.00 . A A .  90 LYS HZ1  1 1 
        5  6046 1 1 75 LYS HZ2  H    0.891 -12.495  -8.794 1.00 . A A .  90 LYS HZ2  1 1 
        5  6047 1 1 75 LYS HZ3  H   -0.790 -12.389  -8.577 1.00 . A A .  90 LYS HZ3  1 1 
        5  6048 1 1 75 LYS N    N   -2.488  -9.811 -12.471 1.00 . A A .  90 LYS N    1 1 
        5  6049 1 1 75 LYS NZ   N    0.136 -12.177  -8.154 1.00 . A A .  90 LYS NZ   1 1 
        5  6050 1 1 75 LYS O    O   -4.124  -8.317  -9.730 1.00 . A A .  90 LYS O    1 1 
        5  6051 1 1 76 LEU C    C   -7.383  -8.497 -12.364 1.00 . A A .  91 LEU C    1 1 
        5  6052 1 1 76 LEU CA   C   -6.283  -8.201 -11.347 1.00 . A A .  91 LEU CA   1 1 
        5  6053 1 1 76 LEU CB   C   -5.873  -6.709 -11.442 1.00 . A A .  91 LEU CB   1 1 
        5  6054 1 1 76 LEU CD1  C   -5.593  -4.735 -12.936 1.00 . A A .  91 LEU CD1  1 1 
        5  6055 1 1 76 LEU CD2  C   -5.239  -7.020 -13.849 1.00 . A A .  91 LEU CD2  1 1 
        5  6056 1 1 76 LEU CG   C   -6.072  -6.186 -12.873 1.00 . A A .  91 LEU CG   1 1 
        5  6057 1 1 76 LEU H    H   -5.021  -9.605 -12.393 1.00 . A A .  91 LEU H    1 1 
        5  6058 1 1 76 LEU HA   H   -6.661  -8.430 -10.351 1.00 . A A .  91 LEU HA   1 1 
        5  6059 1 1 76 LEU HB2  H   -6.476  -6.128 -10.760 1.00 . A A .  91 LEU HB2  1 1 
        5  6060 1 1 76 LEU HB3  H   -4.836  -6.603 -11.166 1.00 . A A .  91 LEU HB3  1 1 
        5  6061 1 1 76 LEU HD11 H   -6.225  -4.113 -12.319 1.00 . A A .  91 LEU HD11 1 1 
        5  6062 1 1 76 LEU HD12 H   -5.632  -4.382 -13.956 1.00 . A A .  91 LEU HD12 1 1 
        5  6063 1 1 76 LEU HD13 H   -4.575  -4.672 -12.578 1.00 . A A .  91 LEU HD13 1 1 
        5  6064 1 1 76 LEU HD21 H   -5.476  -8.063 -13.738 1.00 . A A .  91 LEU HD21 1 1 
        5  6065 1 1 76 LEU HD22 H   -4.190  -6.873 -13.645 1.00 . A A .  91 LEU HD22 1 1 
        5  6066 1 1 76 LEU HD23 H   -5.451  -6.714 -14.863 1.00 . A A .  91 LEU HD23 1 1 
        5  6067 1 1 76 LEU HG   H   -7.117  -6.233 -13.143 1.00 . A A .  91 LEU HG   1 1 
        5  6068 1 1 76 LEU N    N   -5.077  -9.036 -11.597 1.00 . A A .  91 LEU N    1 1 
        5  6069 1 1 76 LEU O    O   -8.524  -8.749 -12.034 1.00 . A A .  91 LEU O    1 1 
        5  6070 2 2  1 MG  MG   MG   7.702   9.366  -9.285 1.00 . B A . 601 MG  MG   1 1 
        6  6071 1 1  1 ASP C    C  -17.782 -10.316 -18.215 1.00 . A A .  16 ASP C    1 1 
        6  6072 1 1  1 ASP CA   C  -18.164 -11.783 -18.051 1.00 . A A .  16 ASP CA   1 1 
        6  6073 1 1  1 ASP CB   C  -19.509 -11.865 -17.313 1.00 . A A .  16 ASP CB   1 1 
        6  6074 1 1  1 ASP CG   C  -20.643 -11.549 -18.291 1.00 . A A .  16 ASP CG   1 1 
        6  6075 1 1  1 ASP H1   H  -17.275 -13.452 -17.033 1.00 . A A .  16 ASP H1   1 1 
        6  6076 1 1  1 ASP HA   H  -18.233 -12.245 -19.036 1.00 . A A .  16 ASP HA   1 1 
        6  6077 1 1  1 ASP HB2  H  -19.649 -12.859 -16.915 1.00 . A A .  16 ASP HB2  1 1 
        6  6078 1 1  1 ASP HB3  H  -19.527 -11.151 -16.504 1.00 . A A .  16 ASP HB3  1 1 
        6  6079 1 1  1 ASP N    N  -17.147 -12.504 -17.248 1.00 . A A .  16 ASP N    1 1 
        6  6080 1 1  1 ASP O    O  -17.051  -9.768 -17.415 1.00 . A A .  16 ASP O    1 1 
        6  6081 1 1  1 ASP OD1  O  -20.324 -11.407 -19.461 1.00 . A A .  16 ASP OD1  1 1 
        6  6082 1 1  1 ASP OD2  O  -21.762 -11.468 -17.814 1.00 . A A .  16 ASP OD2  1 1 
        6  6083 1 1  2 ARG C    C  -16.461  -8.040 -19.399 1.00 . A A .  17 ARG C    1 1 
        6  6084 1 1  2 ARG CA   C  -17.963  -8.276 -19.484 1.00 . A A .  17 ARG CA   1 1 
        6  6085 1 1  2 ARG CB   C  -18.655  -7.441 -18.396 1.00 . A A .  17 ARG CB   1 1 
        6  6086 1 1  2 ARG CD   C  -20.864  -6.797 -17.435 1.00 . A A .  17 ARG CD   1 1 
        6  6087 1 1  2 ARG CG   C  -20.156  -7.735 -18.415 1.00 . A A .  17 ARG CG   1 1 
        6  6088 1 1  2 ARG CZ   C  -21.373  -7.795 -15.296 1.00 . A A .  17 ARG CZ   1 1 
        6  6089 1 1  2 ARG H    H  -18.873 -10.186 -19.874 1.00 . A A .  17 ARG H    1 1 
        6  6090 1 1  2 ARG HA   H  -18.313  -7.989 -20.476 1.00 . A A .  17 ARG HA   1 1 
        6  6091 1 1  2 ARG HB2  H  -18.248  -7.696 -17.429 1.00 . A A .  17 ARG HB2  1 1 
        6  6092 1 1  2 ARG HB3  H  -18.489  -6.390 -18.584 1.00 . A A .  17 ARG HB3  1 1 
        6  6093 1 1  2 ARG HD2  H  -20.558  -5.777 -17.617 1.00 . A A .  17 ARG HD2  1 1 
        6  6094 1 1  2 ARG HD3  H  -21.934  -6.878 -17.558 1.00 . A A .  17 ARG HD3  1 1 
        6  6095 1 1  2 ARG HE   H  -19.604  -6.976 -15.693 1.00 . A A .  17 ARG HE   1 1 
        6  6096 1 1  2 ARG HG2  H  -20.544  -7.578 -19.411 1.00 . A A .  17 ARG HG2  1 1 
        6  6097 1 1  2 ARG HG3  H  -20.329  -8.760 -18.125 1.00 . A A .  17 ARG HG3  1 1 
        6  6098 1 1  2 ARG HH11 H  -22.470  -6.143 -15.028 1.00 . A A .  17 ARG HH11 1 1 
        6  6099 1 1  2 ARG HH12 H  -23.061  -7.569 -14.242 1.00 . A A .  17 ARG HH12 1 1 
        6  6100 1 1  2 ARG HH21 H  -20.431  -9.557 -15.434 1.00 . A A .  17 ARG HH21 1 1 
        6  6101 1 1  2 ARG HH22 H  -21.875  -9.553 -14.478 1.00 . A A .  17 ARG HH22 1 1 
        6  6102 1 1  2 ARG N    N  -18.287  -9.706 -19.253 1.00 . A A .  17 ARG N    1 1 
        6  6103 1 1  2 ARG NE   N  -20.497  -7.182 -16.044 1.00 . A A .  17 ARG NE   1 1 
        6  6104 1 1  2 ARG NH1  N  -22.379  -7.116 -14.818 1.00 . A A .  17 ARG NH1  1 1 
        6  6105 1 1  2 ARG NH2  N  -21.214  -9.067 -15.050 1.00 . A A .  17 ARG NH2  1 1 
        6  6106 1 1  2 ARG O    O  -15.681  -8.972 -19.424 1.00 . A A .  17 ARG O    1 1 
        6  6107 1 1  3 SER C    C  -14.206  -6.320 -17.757 1.00 . A A .  18 SER C    1 1 
        6  6108 1 1  3 SER CA   C  -14.636  -6.473 -19.210 1.00 . A A .  18 SER CA   1 1 
        6  6109 1 1  3 SER CB   C  -14.391  -5.144 -19.940 1.00 . A A .  18 SER CB   1 1 
        6  6110 1 1  3 SER H    H  -16.749  -6.076 -19.280 1.00 . A A .  18 SER H    1 1 
        6  6111 1 1  3 SER HA   H  -14.062  -7.279 -19.668 1.00 . A A .  18 SER HA   1 1 
        6  6112 1 1  3 SER HB2  H  -13.379  -4.802 -19.782 1.00 . A A .  18 SER HB2  1 1 
        6  6113 1 1  3 SER HB3  H  -14.597  -5.242 -20.996 1.00 . A A .  18 SER HB3  1 1 
        6  6114 1 1  3 SER HG   H  -15.019  -4.074 -18.442 1.00 . A A .  18 SER HG   1 1 
        6  6115 1 1  3 SER N    N  -16.081  -6.794 -19.299 1.00 . A A .  18 SER N    1 1 
        6  6116 1 1  3 SER O    O  -14.873  -6.790 -16.857 1.00 . A A .  18 SER O    1 1 
        6  6117 1 1  3 SER OG   O  -15.312  -4.244 -19.341 1.00 . A A .  18 SER OG   1 1 
        6  6118 1 1  4 LEU C    C  -13.414  -4.383 -15.461 1.00 . A A .  19 LEU C    1 1 
        6  6119 1 1  4 LEU CA   C  -12.612  -5.472 -16.164 1.00 . A A .  19 LEU CA   1 1 
        6  6120 1 1  4 LEU CB   C  -11.137  -5.047 -16.221 1.00 . A A .  19 LEU CB   1 1 
        6  6121 1 1  4 LEU CD1  C  -10.432  -7.413 -16.581 1.00 . A A .  19 LEU CD1  1 1 
        6  6122 1 1  4 LEU CD2  C   -8.802  -5.746 -15.692 1.00 . A A .  19 LEU CD2  1 1 
        6  6123 1 1  4 LEU CG   C  -10.268  -6.184 -15.682 1.00 . A A .  19 LEU CG   1 1 
        6  6124 1 1  4 LEU H    H  -12.590  -5.302 -18.308 1.00 . A A .  19 LEU H    1 1 
        6  6125 1 1  4 LEU HA   H  -12.727  -6.407 -15.615 1.00 . A A .  19 LEU HA   1 1 
        6  6126 1 1  4 LEU HB2  H  -10.860  -4.831 -17.242 1.00 . A A .  19 LEU HB2  1 1 
        6  6127 1 1  4 LEU HB3  H  -10.988  -4.162 -15.620 1.00 . A A .  19 LEU HB3  1 1 
        6  6128 1 1  4 LEU HD11 H  -10.518  -7.102 -17.612 1.00 . A A .  19 LEU HD11 1 1 
        6  6129 1 1  4 LEU HD12 H  -11.321  -7.956 -16.297 1.00 . A A .  19 LEU HD12 1 1 
        6  6130 1 1  4 LEU HD13 H   -9.573  -8.059 -16.475 1.00 . A A .  19 LEU HD13 1 1 
        6  6131 1 1  4 LEU HD21 H   -8.421  -5.768 -16.702 1.00 . A A .  19 LEU HD21 1 1 
        6  6132 1 1  4 LEU HD22 H   -8.218  -6.414 -15.078 1.00 . A A .  19 LEU HD22 1 1 
        6  6133 1 1  4 LEU HD23 H   -8.721  -4.741 -15.303 1.00 . A A .  19 LEU HD23 1 1 
        6  6134 1 1  4 LEU HG   H  -10.568  -6.427 -14.674 1.00 . A A .  19 LEU HG   1 1 
        6  6135 1 1  4 LEU N    N  -13.097  -5.664 -17.552 1.00 . A A .  19 LEU N    1 1 
        6  6136 1 1  4 LEU O    O  -14.194  -3.688 -16.084 1.00 . A A .  19 LEU O    1 1 
        6  6137 1 1  5 ARG C    C  -13.085  -1.950 -13.230 1.00 . A A .  20 ARG C    1 1 
        6  6138 1 1  5 ARG CA   C  -13.948  -3.212 -13.416 1.00 . A A .  20 ARG CA   1 1 
        6  6139 1 1  5 ARG CB   C  -14.284  -3.782 -12.028 1.00 . A A .  20 ARG CB   1 1 
        6  6140 1 1  5 ARG CD   C  -15.232  -5.952 -12.822 1.00 . A A .  20 ARG CD   1 1 
        6  6141 1 1  5 ARG CG   C  -15.557  -4.627 -12.127 1.00 . A A .  20 ARG CG   1 1 
        6  6142 1 1  5 ARG CZ   C  -16.692  -5.771 -14.735 1.00 . A A .  20 ARG CZ   1 1 
        6  6143 1 1  5 ARG H    H  -12.565  -4.834 -13.716 1.00 . A A .  20 ARG H    1 1 
        6  6144 1 1  5 ARG HA   H  -14.850  -2.967 -13.957 1.00 . A A .  20 ARG HA   1 1 
        6  6145 1 1  5 ARG HB2  H  -13.466  -4.394 -11.679 1.00 . A A .  20 ARG HB2  1 1 
        6  6146 1 1  5 ARG HB3  H  -14.441  -2.971 -11.332 1.00 . A A .  20 ARG HB3  1 1 
        6  6147 1 1  5 ARG HD2  H  -14.198  -6.214 -12.652 1.00 . A A .  20 ARG HD2  1 1 
        6  6148 1 1  5 ARG HD3  H  -15.867  -6.736 -12.436 1.00 . A A .  20 ARG HD3  1 1 
        6  6149 1 1  5 ARG HE   H  -14.712  -5.728 -14.904 1.00 . A A .  20 ARG HE   1 1 
        6  6150 1 1  5 ARG HG2  H  -15.940  -4.823 -11.136 1.00 . A A .  20 ARG HG2  1 1 
        6  6151 1 1  5 ARG HG3  H  -16.304  -4.094 -12.697 1.00 . A A .  20 ARG HG3  1 1 
        6  6152 1 1  5 ARG HH11 H  -16.924  -3.829 -14.305 1.00 . A A .  20 ARG HH11 1 1 
        6  6153 1 1  5 ARG HH12 H  -18.295  -4.606 -15.024 1.00 . A A .  20 ARG HH12 1 1 
        6  6154 1 1  5 ARG HH21 H  -16.674  -7.707 -15.246 1.00 . A A .  20 ARG HH21 1 1 
        6  6155 1 1  5 ARG HH22 H  -18.149  -6.860 -15.572 1.00 . A A .  20 ARG HH22 1 1 
        6  6156 1 1  5 ARG N    N  -13.207  -4.251 -14.175 1.00 . A A .  20 ARG N    1 1 
        6  6157 1 1  5 ARG NE   N  -15.468  -5.803 -14.285 1.00 . A A .  20 ARG NE   1 1 
        6  6158 1 1  5 ARG NH1  N  -17.355  -4.648 -14.684 1.00 . A A .  20 ARG NH1  1 1 
        6  6159 1 1  5 ARG NH2  N  -17.213  -6.864 -15.222 1.00 . A A .  20 ARG NH2  1 1 
        6  6160 1 1  5 ARG O    O  -11.882  -2.039 -13.081 1.00 . A A .  20 ARG O    1 1 
        6  6161 1 1  6 PRO C    C  -12.316   0.560 -11.717 1.00 . A A .  21 PRO C    1 1 
        6  6162 1 1  6 PRO CA   C  -13.012   0.481 -13.074 1.00 . A A .  21 PRO CA   1 1 
        6  6163 1 1  6 PRO CB   C  -14.107   1.566 -13.142 1.00 . A A .  21 PRO CB   1 1 
        6  6164 1 1  6 PRO CD   C  -15.180  -0.663 -13.434 1.00 . A A .  21 PRO CD   1 1 
        6  6165 1 1  6 PRO CG   C  -15.477   0.838 -13.287 1.00 . A A .  21 PRO CG   1 1 
        6  6166 1 1  6 PRO HA   H  -12.287   0.606 -13.873 1.00 . A A .  21 PRO HA   1 1 
        6  6167 1 1  6 PRO HB2  H  -14.097   2.157 -12.238 1.00 . A A .  21 PRO HB2  1 1 
        6  6168 1 1  6 PRO HB3  H  -13.939   2.208 -13.994 1.00 . A A .  21 PRO HB3  1 1 
        6  6169 1 1  6 PRO HD2  H  -15.706  -1.234 -12.683 1.00 . A A .  21 PRO HD2  1 1 
        6  6170 1 1  6 PRO HD3  H  -15.455  -0.997 -14.423 1.00 . A A .  21 PRO HD3  1 1 
        6  6171 1 1  6 PRO HG2  H  -16.082   1.009 -12.409 1.00 . A A .  21 PRO HG2  1 1 
        6  6172 1 1  6 PRO HG3  H  -15.997   1.198 -14.162 1.00 . A A .  21 PRO HG3  1 1 
        6  6173 1 1  6 PRO N    N  -13.726  -0.786 -13.243 1.00 . A A .  21 PRO N    1 1 
        6  6174 1 1  6 PRO O    O  -11.156   0.913 -11.631 1.00 . A A .  21 PRO O    1 1 
        6  6175 1 1  7 GLU C    C  -11.034  -0.271  -9.312 1.00 . A A .  22 GLU C    1 1 
        6  6176 1 1  7 GLU CA   C  -12.454   0.280  -9.318 1.00 . A A .  22 GLU CA   1 1 
        6  6177 1 1  7 GLU CB   C  -13.323  -0.580  -8.385 1.00 . A A .  22 GLU CB   1 1 
        6  6178 1 1  7 GLU CD   C  -12.453  -2.814  -7.678 1.00 . A A .  22 GLU CD   1 1 
        6  6179 1 1  7 GLU CG   C  -13.184  -2.052  -8.786 1.00 . A A .  22 GLU CG   1 1 
        6  6180 1 1  7 GLU H    H  -13.979  -0.036 -10.804 1.00 . A A .  22 GLU H    1 1 
        6  6181 1 1  7 GLU HA   H  -12.431   1.316  -8.978 1.00 . A A .  22 GLU HA   1 1 
        6  6182 1 1  7 GLU HB2  H  -12.998  -0.449  -7.363 1.00 . A A .  22 GLU HB2  1 1 
        6  6183 1 1  7 GLU HB3  H  -14.356  -0.277  -8.469 1.00 . A A .  22 GLU HB3  1 1 
        6  6184 1 1  7 GLU HG2  H  -14.164  -2.486  -8.930 1.00 . A A .  22 GLU HG2  1 1 
        6  6185 1 1  7 GLU HG3  H  -12.621  -2.130  -9.704 1.00 . A A .  22 GLU HG3  1 1 
        6  6186 1 1  7 GLU N    N  -13.045   0.235 -10.682 1.00 . A A .  22 GLU N    1 1 
        6  6187 1 1  7 GLU O    O  -10.261   0.013  -8.420 1.00 . A A .  22 GLU O    1 1 
        6  6188 1 1  7 GLU OE1  O  -13.110  -3.094  -6.689 1.00 . A A .  22 GLU OE1  1 1 
        6  6189 1 1  7 GLU OE2  O  -11.278  -3.072  -7.883 1.00 . A A .  22 GLU OE2  1 1 
        6  6190 1 1  8 GLU C    C   -8.342  -0.570 -10.797 1.00 . A A .  23 GLU C    1 1 
        6  6191 1 1  8 GLU CA   C   -9.353  -1.625 -10.366 1.00 . A A .  23 GLU CA   1 1 
        6  6192 1 1  8 GLU CB   C   -9.354  -2.759 -11.399 1.00 . A A .  23 GLU CB   1 1 
        6  6193 1 1  8 GLU CD   C   -7.866  -4.406 -12.539 1.00 . A A .  23 GLU CD   1 1 
        6  6194 1 1  8 GLU CG   C   -8.034  -3.525 -11.300 1.00 . A A .  23 GLU CG   1 1 
        6  6195 1 1  8 GLU H    H  -11.373  -1.254 -11.005 1.00 . A A .  23 GLU H    1 1 
        6  6196 1 1  8 GLU HA   H   -9.080  -1.998  -9.380 1.00 . A A .  23 GLU HA   1 1 
        6  6197 1 1  8 GLU HB2  H  -10.178  -3.428 -11.204 1.00 . A A .  23 GLU HB2  1 1 
        6  6198 1 1  8 GLU HB3  H   -9.459  -2.345 -12.392 1.00 . A A .  23 GLU HB3  1 1 
        6  6199 1 1  8 GLU HG2  H   -7.210  -2.829 -11.241 1.00 . A A .  23 GLU HG2  1 1 
        6  6200 1 1  8 GLU HG3  H   -8.038  -4.148 -10.418 1.00 . A A .  23 GLU HG3  1 1 
        6  6201 1 1  8 GLU N    N  -10.717  -1.051 -10.304 1.00 . A A .  23 GLU N    1 1 
        6  6202 1 1  8 GLU O    O   -7.390  -0.295 -10.095 1.00 . A A .  23 GLU O    1 1 
        6  6203 1 1  8 GLU OE1  O   -8.813  -5.117 -12.831 1.00 . A A .  23 GLU OE1  1 1 
        6  6204 1 1  8 GLU OE2  O   -6.798  -4.317 -13.125 1.00 . A A .  23 GLU OE2  1 1 
        6  6205 1 1  9 ILE C    C   -7.587   2.224 -11.494 1.00 . A A .  24 ILE C    1 1 
        6  6206 1 1  9 ILE CA   C   -7.636   1.036 -12.440 1.00 . A A .  24 ILE CA   1 1 
        6  6207 1 1  9 ILE CB   C   -8.129   1.511 -13.805 1.00 . A A .  24 ILE CB   1 1 
        6  6208 1 1  9 ILE CD1  C   -6.983  -0.123 -15.301 1.00 . A A .  24 ILE CD1  1 1 
        6  6209 1 1  9 ILE CG1  C   -8.335   0.314 -14.727 1.00 . A A .  24 ILE CG1  1 1 
        6  6210 1 1  9 ILE CG2  C   -7.064   2.431 -14.422 1.00 . A A .  24 ILE CG2  1 1 
        6  6211 1 1  9 ILE H    H   -9.351  -0.255 -12.477 1.00 . A A .  24 ILE H    1 1 
        6  6212 1 1  9 ILE HA   H   -6.638   0.606 -12.514 1.00 . A A .  24 ILE HA   1 1 
        6  6213 1 1  9 ILE HB   H   -9.078   2.038 -13.683 1.00 . A A .  24 ILE HB   1 1 
        6  6214 1 1  9 ILE HD11 H   -6.636   0.609 -16.016 1.00 . A A .  24 ILE HD11 1 1 
        6  6215 1 1  9 ILE HD12 H   -7.087  -1.078 -15.793 1.00 . A A .  24 ILE HD12 1 1 
        6  6216 1 1  9 ILE HD13 H   -6.260  -0.213 -14.504 1.00 . A A .  24 ILE HD13 1 1 
        6  6217 1 1  9 ILE HG12 H   -8.772  -0.500 -14.170 1.00 . A A .  24 ILE HG12 1 1 
        6  6218 1 1  9 ILE HG13 H   -8.999   0.588 -15.533 1.00 . A A .  24 ILE HG13 1 1 
        6  6219 1 1  9 ILE HG21 H   -6.096   1.960 -14.366 1.00 . A A .  24 ILE HG21 1 1 
        6  6220 1 1  9 ILE HG22 H   -7.035   3.367 -13.884 1.00 . A A .  24 ILE HG22 1 1 
        6  6221 1 1  9 ILE HG23 H   -7.306   2.624 -15.457 1.00 . A A .  24 ILE HG23 1 1 
        6  6222 1 1  9 ILE N    N   -8.570   0.000 -11.945 1.00 . A A .  24 ILE N    1 1 
        6  6223 1 1  9 ILE O    O   -6.658   3.007 -11.527 1.00 . A A .  24 ILE O    1 1 
        6  6224 1 1 10 GLU C    C   -7.747   3.167  -8.501 1.00 . A A .  25 GLU C    1 1 
        6  6225 1 1 10 GLU CA   C   -8.592   3.484  -9.722 1.00 . A A .  25 GLU CA   1 1 
        6  6226 1 1 10 GLU CB   C  -10.039   3.751  -9.280 1.00 . A A .  25 GLU CB   1 1 
        6  6227 1 1 10 GLU CD   C  -12.280   4.481 -10.103 1.00 . A A .  25 GLU CD   1 1 
        6  6228 1 1 10 GLU CG   C  -10.786   4.444 -10.422 1.00 . A A .  25 GLU CG   1 1 
        6  6229 1 1 10 GLU H    H   -9.323   1.700 -10.669 1.00 . A A .  25 GLU H    1 1 
        6  6230 1 1 10 GLU HA   H   -8.170   4.355 -10.221 1.00 . A A .  25 GLU HA   1 1 
        6  6231 1 1 10 GLU HB2  H  -10.525   2.816  -9.042 1.00 . A A .  25 GLU HB2  1 1 
        6  6232 1 1 10 GLU HB3  H  -10.041   4.386  -8.407 1.00 . A A .  25 GLU HB3  1 1 
        6  6233 1 1 10 GLU HG2  H  -10.420   5.454 -10.536 1.00 . A A .  25 GLU HG2  1 1 
        6  6234 1 1 10 GLU HG3  H  -10.629   3.902 -11.343 1.00 . A A .  25 GLU HG3  1 1 
        6  6235 1 1 10 GLU N    N   -8.586   2.348 -10.666 1.00 . A A .  25 GLU N    1 1 
        6  6236 1 1 10 GLU O    O   -6.994   3.998  -8.034 1.00 . A A .  25 GLU O    1 1 
        6  6237 1 1 10 GLU OE1  O  -12.753   3.471  -9.608 1.00 . A A .  25 GLU OE1  1 1 
        6  6238 1 1 10 GLU OE2  O  -12.866   5.516 -10.374 1.00 . A A .  25 GLU OE2  1 1 
        6  6239 1 1 11 GLU C    C   -5.614   1.565  -7.170 1.00 . A A .  26 GLU C    1 1 
        6  6240 1 1 11 GLU CA   C   -7.085   1.600  -6.811 1.00 . A A .  26 GLU CA   1 1 
        6  6241 1 1 11 GLU CB   C   -7.520   0.201  -6.343 1.00 . A A .  26 GLU CB   1 1 
        6  6242 1 1 11 GLU CD   C   -7.352   0.942  -3.961 1.00 . A A .  26 GLU CD   1 1 
        6  6243 1 1 11 GLU CG   C   -6.883  -0.098  -4.984 1.00 . A A .  26 GLU CG   1 1 
        6  6244 1 1 11 GLU H    H   -8.503   1.329  -8.406 1.00 . A A .  26 GLU H    1 1 
        6  6245 1 1 11 GLU HA   H   -7.240   2.344  -6.033 1.00 . A A .  26 GLU HA   1 1 
        6  6246 1 1 11 GLU HB2  H   -8.597   0.165  -6.255 1.00 . A A .  26 GLU HB2  1 1 
        6  6247 1 1 11 GLU HB3  H   -7.201  -0.538  -7.062 1.00 . A A .  26 GLU HB3  1 1 
        6  6248 1 1 11 GLU HG2  H   -7.175  -1.082  -4.650 1.00 . A A .  26 GLU HG2  1 1 
        6  6249 1 1 11 GLU HG3  H   -5.807  -0.054  -5.067 1.00 . A A .  26 GLU HG3  1 1 
        6  6250 1 1 11 GLU N    N   -7.882   1.972  -8.000 1.00 . A A .  26 GLU N    1 1 
        6  6251 1 1 11 GLU O    O   -4.763   1.831  -6.346 1.00 . A A .  26 GLU O    1 1 
        6  6252 1 1 11 GLU OE1  O   -8.551   0.971  -3.731 1.00 . A A .  26 GLU OE1  1 1 
        6  6253 1 1 11 GLU OE2  O   -6.487   1.646  -3.468 1.00 . A A .  26 GLU OE2  1 1 
        6  6254 1 1 12 LEU C    C   -3.362   2.581  -8.889 1.00 . A A .  27 LEU C    1 1 
        6  6255 1 1 12 LEU CA   C   -3.930   1.182  -8.832 1.00 . A A .  27 LEU CA   1 1 
        6  6256 1 1 12 LEU CB   C   -3.876   0.575 -10.240 1.00 . A A .  27 LEU CB   1 1 
        6  6257 1 1 12 LEU CD1  C   -3.374  -1.472 -11.530 1.00 . A A .  27 LEU CD1  1 1 
        6  6258 1 1 12 LEU CD2  C   -1.677  -0.571  -9.945 1.00 . A A .  27 LEU CD2  1 1 
        6  6259 1 1 12 LEU CG   C   -3.176  -0.777 -10.188 1.00 . A A .  27 LEU CG   1 1 
        6  6260 1 1 12 LEU H    H   -6.060   1.032  -9.035 1.00 . A A .  27 LEU H    1 1 
        6  6261 1 1 12 LEU HA   H   -3.358   0.587  -8.122 1.00 . A A .  27 LEU HA   1 1 
        6  6262 1 1 12 LEU HB2  H   -4.880   0.447 -10.616 1.00 . A A .  27 LEU HB2  1 1 
        6  6263 1 1 12 LEU HB3  H   -3.334   1.235 -10.903 1.00 . A A .  27 LEU HB3  1 1 
        6  6264 1 1 12 LEU HD11 H   -2.641  -2.252 -11.649 1.00 . A A .  27 LEU HD11 1 1 
        6  6265 1 1 12 LEU HD12 H   -3.261  -0.752 -12.328 1.00 . A A .  27 LEU HD12 1 1 
        6  6266 1 1 12 LEU HD13 H   -4.363  -1.901 -11.574 1.00 . A A .  27 LEU HD13 1 1 
        6  6267 1 1 12 LEU HD21 H   -1.149  -1.498 -10.114 1.00 . A A .  27 LEU HD21 1 1 
        6  6268 1 1 12 LEU HD22 H   -1.511  -0.250  -8.928 1.00 . A A .  27 LEU HD22 1 1 
        6  6269 1 1 12 LEU HD23 H   -1.297   0.181 -10.621 1.00 . A A .  27 LEU HD23 1 1 
        6  6270 1 1 12 LEU HG   H   -3.597  -1.380  -9.396 1.00 . A A .  27 LEU HG   1 1 
        6  6271 1 1 12 LEU N    N   -5.338   1.236  -8.401 1.00 . A A .  27 LEU N    1 1 
        6  6272 1 1 12 LEU O    O   -2.389   2.891  -8.231 1.00 . A A .  27 LEU O    1 1 
        6  6273 1 1 13 ARG C    C   -3.173   5.366  -8.436 1.00 . A A .  28 ARG C    1 1 
        6  6274 1 1 13 ARG CA   C   -3.504   4.799  -9.806 1.00 . A A .  28 ARG CA   1 1 
        6  6275 1 1 13 ARG CB   C   -4.611   5.653 -10.449 1.00 . A A .  28 ARG CB   1 1 
        6  6276 1 1 13 ARG CD   C   -5.060   7.589 -11.960 1.00 . A A .  28 ARG CD   1 1 
        6  6277 1 1 13 ARG CG   C   -3.968   6.799 -11.234 1.00 . A A .  28 ARG CG   1 1 
        6  6278 1 1 13 ARG CZ   C   -6.031   8.728 -10.066 1.00 . A A .  28 ARG CZ   1 1 
        6  6279 1 1 13 ARG H    H   -4.769   3.102 -10.203 1.00 . A A .  28 ARG H    1 1 
        6  6280 1 1 13 ARG HA   H   -2.601   4.807 -10.416 1.00 . A A .  28 ARG HA   1 1 
        6  6281 1 1 13 ARG HB2  H   -5.201   5.042 -11.115 1.00 . A A .  28 ARG HB2  1 1 
        6  6282 1 1 13 ARG HB3  H   -5.252   6.057  -9.678 1.00 . A A .  28 ARG HB3  1 1 
        6  6283 1 1 13 ARG HD2  H   -4.719   7.862 -12.948 1.00 . A A .  28 ARG HD2  1 1 
        6  6284 1 1 13 ARG HD3  H   -5.954   6.988 -12.043 1.00 . A A .  28 ARG HD3  1 1 
        6  6285 1 1 13 ARG HE   H   -5.068   9.698 -11.509 1.00 . A A .  28 ARG HE   1 1 
        6  6286 1 1 13 ARG HG2  H   -3.440   7.452 -10.555 1.00 . A A .  28 ARG HG2  1 1 
        6  6287 1 1 13 ARG HG3  H   -3.271   6.398 -11.955 1.00 . A A .  28 ARG HG3  1 1 
        6  6288 1 1 13 ARG HH11 H   -7.399   7.496 -10.852 1.00 . A A .  28 ARG HH11 1 1 
        6  6289 1 1 13 ARG HH12 H   -7.626   7.898  -9.182 1.00 . A A .  28 ARG HH12 1 1 
        6  6290 1 1 13 ARG HH21 H   -4.782   9.946  -9.082 1.00 . A A .  28 ARG HH21 1 1 
        6  6291 1 1 13 ARG HH22 H   -6.105   9.321  -8.154 1.00 . A A .  28 ARG HH22 1 1 
        6  6292 1 1 13 ARG N    N   -3.986   3.407  -9.685 1.00 . A A .  28 ARG N    1 1 
        6  6293 1 1 13 ARG NE   N   -5.365   8.823 -11.182 1.00 . A A .  28 ARG NE   1 1 
        6  6294 1 1 13 ARG NH1  N   -7.102   7.982 -10.031 1.00 . A A .  28 ARG NH1  1 1 
        6  6295 1 1 13 ARG NH2  N   -5.606   9.383  -9.019 1.00 . A A .  28 ARG NH2  1 1 
        6  6296 1 1 13 ARG O    O   -2.184   6.053  -8.271 1.00 . A A .  28 ARG O    1 1 
        6  6297 1 1 14 GLU C    C   -2.460   4.969  -5.582 1.00 . A A .  29 GLU C    1 1 
        6  6298 1 1 14 GLU CA   C   -3.731   5.595  -6.117 1.00 . A A .  29 GLU CA   1 1 
        6  6299 1 1 14 GLU CB   C   -4.902   5.220  -5.196 1.00 . A A .  29 GLU CB   1 1 
        6  6300 1 1 14 GLU CD   C   -7.041   6.045  -4.207 1.00 . A A .  29 GLU CD   1 1 
        6  6301 1 1 14 GLU CG   C   -5.974   6.311  -5.270 1.00 . A A .  29 GLU CG   1 1 
        6  6302 1 1 14 GLU H    H   -4.797   4.509  -7.640 1.00 . A A .  29 GLU H    1 1 
        6  6303 1 1 14 GLU HA   H   -3.600   6.675  -6.171 1.00 . A A .  29 GLU HA   1 1 
        6  6304 1 1 14 GLU HB2  H   -5.322   4.276  -5.510 1.00 . A A .  29 GLU HB2  1 1 
        6  6305 1 1 14 GLU HB3  H   -4.548   5.128  -4.180 1.00 . A A .  29 GLU HB3  1 1 
        6  6306 1 1 14 GLU HG2  H   -5.524   7.277  -5.091 1.00 . A A .  29 GLU HG2  1 1 
        6  6307 1 1 14 GLU HG3  H   -6.432   6.307  -6.247 1.00 . A A .  29 GLU HG3  1 1 
        6  6308 1 1 14 GLU N    N   -4.004   5.073  -7.471 1.00 . A A .  29 GLU N    1 1 
        6  6309 1 1 14 GLU O    O   -1.656   5.626  -4.954 1.00 . A A .  29 GLU O    1 1 
        6  6310 1 1 14 GLU OE1  O   -6.781   5.188  -3.380 1.00 . A A .  29 GLU OE1  1 1 
        6  6311 1 1 14 GLU OE2  O   -8.058   6.715  -4.284 1.00 . A A .  29 GLU OE2  1 1 
        6  6312 1 1 15 ALA C    C    0.152   3.608  -6.022 1.00 . A A .  30 ALA C    1 1 
        6  6313 1 1 15 ALA CA   C   -1.086   3.015  -5.368 1.00 . A A .  30 ALA CA   1 1 
        6  6314 1 1 15 ALA CB   C   -1.186   1.530  -5.752 1.00 . A A .  30 ALA CB   1 1 
        6  6315 1 1 15 ALA H    H   -2.976   3.216  -6.362 1.00 . A A .  30 ALA H    1 1 
        6  6316 1 1 15 ALA HA   H   -1.013   3.135  -4.287 1.00 . A A .  30 ALA HA   1 1 
        6  6317 1 1 15 ALA HB1  H   -2.215   1.207  -5.689 1.00 . A A .  30 ALA HB1  1 1 
        6  6318 1 1 15 ALA HB2  H   -0.586   0.938  -5.079 1.00 . A A .  30 ALA HB2  1 1 
        6  6319 1 1 15 ALA HB3  H   -0.831   1.391  -6.762 1.00 . A A .  30 ALA HB3  1 1 
        6  6320 1 1 15 ALA N    N   -2.298   3.704  -5.850 1.00 . A A .  30 ALA N    1 1 
        6  6321 1 1 15 ALA O    O    1.060   4.047  -5.349 1.00 . A A .  30 ALA O    1 1 
        6  6322 1 1 16 PHE C    C    1.700   5.535  -7.468 1.00 . A A .  31 PHE C    1 1 
        6  6323 1 1 16 PHE CA   C    1.335   4.186  -8.037 1.00 . A A .  31 PHE CA   1 1 
        6  6324 1 1 16 PHE CB   C    0.961   4.384  -9.511 1.00 . A A .  31 PHE CB   1 1 
        6  6325 1 1 16 PHE CD1  C    3.129   3.604 -10.544 1.00 . A A .  31 PHE CD1  1 1 
        6  6326 1 1 16 PHE CD2  C    2.471   5.863 -10.918 1.00 . A A .  31 PHE CD2  1 1 
        6  6327 1 1 16 PHE CE1  C    4.247   3.803 -11.325 1.00 . A A .  31 PHE CE1  1 1 
        6  6328 1 1 16 PHE CE2  C    3.594   6.058 -11.698 1.00 . A A .  31 PHE CE2  1 1 
        6  6329 1 1 16 PHE CG   C    2.229   4.628 -10.336 1.00 . A A .  31 PHE CG   1 1 
        6  6330 1 1 16 PHE CZ   C    4.479   5.028 -11.900 1.00 . A A .  31 PHE CZ   1 1 
        6  6331 1 1 16 PHE H    H   -0.605   3.274  -7.837 1.00 . A A .  31 PHE H    1 1 
        6  6332 1 1 16 PHE HA   H    2.181   3.510  -7.934 1.00 . A A .  31 PHE HA   1 1 
        6  6333 1 1 16 PHE HB2  H    0.458   3.507  -9.883 1.00 . A A .  31 PHE HB2  1 1 
        6  6334 1 1 16 PHE HB3  H    0.305   5.237  -9.608 1.00 . A A .  31 PHE HB3  1 1 
        6  6335 1 1 16 PHE HD1  H    2.964   2.649 -10.081 1.00 . A A .  31 PHE HD1  1 1 
        6  6336 1 1 16 PHE HD2  H    1.780   6.677 -10.759 1.00 . A A .  31 PHE HD2  1 1 
        6  6337 1 1 16 PHE HE1  H    4.935   2.991 -11.496 1.00 . A A .  31 PHE HE1  1 1 
        6  6338 1 1 16 PHE HE2  H    3.777   7.020 -12.148 1.00 . A A .  31 PHE HE2  1 1 
        6  6339 1 1 16 PHE HZ   H    5.354   5.180 -12.515 1.00 . A A .  31 PHE HZ   1 1 
        6  6340 1 1 16 PHE N    N    0.162   3.623  -7.329 1.00 . A A .  31 PHE N    1 1 
        6  6341 1 1 16 PHE O    O    2.857   5.865  -7.338 1.00 . A A .  31 PHE O    1 1 
        6  6342 1 1 17 ARG C    C    1.200   7.576  -5.059 1.00 . A A .  32 ARG C    1 1 
        6  6343 1 1 17 ARG CA   C    0.965   7.634  -6.553 1.00 . A A .  32 ARG CA   1 1 
        6  6344 1 1 17 ARG CB   C   -0.250   8.519  -6.817 1.00 . A A .  32 ARG CB   1 1 
        6  6345 1 1 17 ARG CD   C   -1.044  10.889  -6.797 1.00 . A A .  32 ARG CD   1 1 
        6  6346 1 1 17 ARG CG   C    0.036   9.928  -6.289 1.00 . A A .  32 ARG CG   1 1 
        6  6347 1 1 17 ARG CZ   C   -0.478  12.111  -8.803 1.00 . A A .  32 ARG CZ   1 1 
        6  6348 1 1 17 ARG H    H   -0.222   5.946  -7.210 1.00 . A A .  32 ARG H    1 1 
        6  6349 1 1 17 ARG HA   H    1.851   8.048  -7.031 1.00 . A A .  32 ARG HA   1 1 
        6  6350 1 1 17 ARG HB2  H   -0.443   8.559  -7.875 1.00 . A A .  32 ARG HB2  1 1 
        6  6351 1 1 17 ARG HB3  H   -1.109   8.110  -6.312 1.00 . A A .  32 ARG HB3  1 1 
        6  6352 1 1 17 ARG HD2  H   -2.022  10.513  -6.539 1.00 . A A .  32 ARG HD2  1 1 
        6  6353 1 1 17 ARG HD3  H   -0.907  11.863  -6.351 1.00 . A A .  32 ARG HD3  1 1 
        6  6354 1 1 17 ARG HE   H   -1.204  10.261  -8.853 1.00 . A A .  32 ARG HE   1 1 
        6  6355 1 1 17 ARG HG2  H    0.033   9.919  -5.210 1.00 . A A .  32 ARG HG2  1 1 
        6  6356 1 1 17 ARG HG3  H    1.004  10.256  -6.636 1.00 . A A .  32 ARG HG3  1 1 
        6  6357 1 1 17 ARG HH11 H    0.451  12.667  -7.118 1.00 . A A .  32 ARG HH11 1 1 
        6  6358 1 1 17 ARG HH12 H    0.608  13.758  -8.455 1.00 . A A .  32 ARG HH12 1 1 
        6  6359 1 1 17 ARG HH21 H   -1.322  11.747 -10.581 1.00 . A A .  32 ARG HH21 1 1 
        6  6360 1 1 17 ARG HH22 H   -0.422  13.222 -10.468 1.00 . A A .  32 ARG HH22 1 1 
        6  6361 1 1 17 ARG N    N    0.700   6.283  -7.120 1.00 . A A .  32 ARG N    1 1 
        6  6362 1 1 17 ARG NE   N   -0.934  11.007  -8.278 1.00 . A A .  32 ARG NE   1 1 
        6  6363 1 1 17 ARG NH1  N    0.250  12.908  -8.068 1.00 . A A .  32 ARG NH1  1 1 
        6  6364 1 1 17 ARG NH2  N   -0.762  12.381 -10.047 1.00 . A A .  32 ARG NH2  1 1 
        6  6365 1 1 17 ARG O    O    2.192   8.079  -4.574 1.00 . A A .  32 ARG O    1 1 
        6  6366 1 1 18 GLU C    C    1.875   6.455  -2.575 1.00 . A A .  33 GLU C    1 1 
        6  6367 1 1 18 GLU CA   C    0.461   6.894  -2.884 1.00 . A A .  33 GLU CA   1 1 
        6  6368 1 1 18 GLU CB   C   -0.517   5.858  -2.320 1.00 . A A .  33 GLU CB   1 1 
        6  6369 1 1 18 GLU CD   C   -1.665   5.168  -0.218 1.00 . A A .  33 GLU CD   1 1 
        6  6370 1 1 18 GLU CG   C   -0.452   5.899  -0.795 1.00 . A A .  33 GLU CG   1 1 
        6  6371 1 1 18 GLU H    H   -0.511   6.590  -4.777 1.00 . A A .  33 GLU H    1 1 
        6  6372 1 1 18 GLU HA   H    0.288   7.877  -2.445 1.00 . A A .  33 GLU HA   1 1 
        6  6373 1 1 18 GLU HB2  H   -1.519   6.090  -2.648 1.00 . A A .  33 GLU HB2  1 1 
        6  6374 1 1 18 GLU HB3  H   -0.246   4.873  -2.670 1.00 . A A .  33 GLU HB3  1 1 
        6  6375 1 1 18 GLU HG2  H    0.451   5.415  -0.455 1.00 . A A .  33 GLU HG2  1 1 
        6  6376 1 1 18 GLU HG3  H   -0.458   6.924  -0.456 1.00 . A A .  33 GLU HG3  1 1 
        6  6377 1 1 18 GLU N    N    0.280   6.978  -4.347 1.00 . A A .  33 GLU N    1 1 
        6  6378 1 1 18 GLU O    O    2.352   6.608  -1.466 1.00 . A A .  33 GLU O    1 1 
        6  6379 1 1 18 GLU OE1  O   -2.761   5.613  -0.521 1.00 . A A .  33 GLU OE1  1 1 
        6  6380 1 1 18 GLU OE2  O   -1.431   4.206   0.495 1.00 . A A .  33 GLU OE2  1 1 
        6  6381 1 1 19 PHE C    C    4.870   6.353  -4.151 1.00 . A A .  34 PHE C    1 1 
        6  6382 1 1 19 PHE CA   C    3.904   5.446  -3.408 1.00 . A A .  34 PHE CA   1 1 
        6  6383 1 1 19 PHE CB   C    4.016   4.034  -3.995 1.00 . A A .  34 PHE CB   1 1 
        6  6384 1 1 19 PHE CD1  C    4.452   2.868  -1.794 1.00 . A A .  34 PHE CD1  1 1 
        6  6385 1 1 19 PHE CD2  C    2.540   2.207  -3.059 1.00 . A A .  34 PHE CD2  1 1 
        6  6386 1 1 19 PHE CE1  C    4.134   1.935  -0.828 1.00 . A A .  34 PHE CE1  1 1 
        6  6387 1 1 19 PHE CE2  C    2.225   1.276  -2.091 1.00 . A A .  34 PHE CE2  1 1 
        6  6388 1 1 19 PHE CG   C    3.658   3.010  -2.919 1.00 . A A .  34 PHE CG   1 1 
        6  6389 1 1 19 PHE CZ   C    3.021   1.140  -0.979 1.00 . A A .  34 PHE CZ   1 1 
        6  6390 1 1 19 PHE H    H    2.076   5.819  -4.443 1.00 . A A .  34 PHE H    1 1 
        6  6391 1 1 19 PHE HA   H    4.156   5.446  -2.353 1.00 . A A .  34 PHE HA   1 1 
        6  6392 1 1 19 PHE HB2  H    3.340   3.929  -4.827 1.00 . A A .  34 PHE HB2  1 1 
        6  6393 1 1 19 PHE HB3  H    5.026   3.858  -4.332 1.00 . A A .  34 PHE HB3  1 1 
        6  6394 1 1 19 PHE HD1  H    5.326   3.492  -1.670 1.00 . A A .  34 PHE HD1  1 1 
        6  6395 1 1 19 PHE HD2  H    1.911   2.310  -3.930 1.00 . A A .  34 PHE HD2  1 1 
        6  6396 1 1 19 PHE HE1  H    4.757   1.829   0.047 1.00 . A A .  34 PHE HE1  1 1 
        6  6397 1 1 19 PHE HE2  H    1.351   0.651  -2.209 1.00 . A A .  34 PHE HE2  1 1 
        6  6398 1 1 19 PHE HZ   H    2.777   0.403  -0.228 1.00 . A A .  34 PHE HZ   1 1 
        6  6399 1 1 19 PHE N    N    2.518   5.914  -3.579 1.00 . A A .  34 PHE N    1 1 
        6  6400 1 1 19 PHE O    O    6.041   6.395  -3.836 1.00 . A A .  34 PHE O    1 1 
        6  6401 1 1 20 ASP C    C    5.829   9.067  -4.970 1.00 . A A .  35 ASP C    1 1 
        6  6402 1 1 20 ASP CA   C    5.287   7.970  -5.880 1.00 . A A .  35 ASP CA   1 1 
        6  6403 1 1 20 ASP CB   C    4.535   8.609  -7.060 1.00 . A A .  35 ASP CB   1 1 
        6  6404 1 1 20 ASP CG   C    5.550   9.292  -7.983 1.00 . A A .  35 ASP CG   1 1 
        6  6405 1 1 20 ASP H    H    3.411   7.021  -5.375 1.00 . A A .  35 ASP H    1 1 
        6  6406 1 1 20 ASP HA   H    6.128   7.377  -6.242 1.00 . A A .  35 ASP HA   1 1 
        6  6407 1 1 20 ASP HB2  H    4.014   7.853  -7.615 1.00 . A A .  35 ASP HB2  1 1 
        6  6408 1 1 20 ASP HB3  H    3.828   9.337  -6.700 1.00 . A A .  35 ASP HB3  1 1 
        6  6409 1 1 20 ASP N    N    4.372   7.074  -5.135 1.00 . A A .  35 ASP N    1 1 
        6  6410 1 1 20 ASP O    O    6.693   8.813  -4.158 1.00 . A A .  35 ASP O    1 1 
        6  6411 1 1 20 ASP OD1  O    6.719   8.941  -7.857 1.00 . A A .  35 ASP OD1  1 1 
        6  6412 1 1 20 ASP OD2  O    5.103  10.120  -8.762 1.00 . A A .  35 ASP OD2  1 1 
        6  6413 1 1 21 LYS C    C    7.251  11.702  -4.572 1.00 . A A .  36 LYS C    1 1 
        6  6414 1 1 21 LYS CA   C    5.795  11.387  -4.248 1.00 . A A .  36 LYS CA   1 1 
        6  6415 1 1 21 LYS CB   C    5.693  10.965  -2.766 1.00 . A A .  36 LYS CB   1 1 
        6  6416 1 1 21 LYS CD   C    5.229  11.801  -0.457 1.00 . A A .  36 LYS CD   1 1 
        6  6417 1 1 21 LYS CE   C    5.370  13.018   0.466 1.00 . A A .  36 LYS CE   1 1 
        6  6418 1 1 21 LYS CG   C    5.544  12.219  -1.899 1.00 . A A .  36 LYS CG   1 1 
        6  6419 1 1 21 LYS H    H    4.602  10.426  -5.766 1.00 . A A .  36 LYS H    1 1 
        6  6420 1 1 21 LYS HA   H    5.189  12.272  -4.443 1.00 . A A .  36 LYS HA   1 1 
        6  6421 1 1 21 LYS HB2  H    4.835  10.323  -2.628 1.00 . A A .  36 LYS HB2  1 1 
        6  6422 1 1 21 LYS HB3  H    6.585  10.432  -2.477 1.00 . A A .  36 LYS HB3  1 1 
        6  6423 1 1 21 LYS HD2  H    4.220  11.420  -0.402 1.00 . A A .  36 LYS HD2  1 1 
        6  6424 1 1 21 LYS HD3  H    5.916  11.028  -0.146 1.00 . A A .  36 LYS HD3  1 1 
        6  6425 1 1 21 LYS HE2  H    5.870  12.723   1.377 1.00 . A A .  36 LYS HE2  1 1 
        6  6426 1 1 21 LYS HE3  H    5.958  13.780  -0.027 1.00 . A A .  36 LYS HE3  1 1 
        6  6427 1 1 21 LYS HG2  H    6.464  12.784  -1.920 1.00 . A A .  36 LYS HG2  1 1 
        6  6428 1 1 21 LYS HG3  H    4.743  12.832  -2.283 1.00 . A A .  36 LYS HG3  1 1 
        6  6429 1 1 21 LYS HZ1  H    4.148  14.413   1.416 1.00 . A A .  36 LYS HZ1  1 1 
        6  6430 1 1 21 LYS HZ2  H    3.470  12.860   1.305 1.00 . A A .  36 LYS HZ2  1 1 
        6  6431 1 1 21 LYS HZ3  H    3.539  13.856  -0.069 1.00 . A A .  36 LYS HZ3  1 1 
        6  6432 1 1 21 LYS N    N    5.307  10.267  -5.108 1.00 . A A .  36 LYS N    1 1 
        6  6433 1 1 21 LYS NZ   N    4.031  13.579   0.804 1.00 . A A .  36 LYS NZ   1 1 
        6  6434 1 1 21 LYS O    O    7.673  12.840  -4.533 1.00 . A A .  36 LYS O    1 1 
        6  6435 1 1 22 ASP C    C    9.607  12.060  -6.142 1.00 . A A .  37 ASP C    1 1 
        6  6436 1 1 22 ASP CA   C    9.412  10.859  -5.227 1.00 . A A .  37 ASP CA   1 1 
        6  6437 1 1 22 ASP CB   C    9.868   9.598  -5.972 1.00 . A A .  37 ASP CB   1 1 
        6  6438 1 1 22 ASP CG   C   11.342   9.320  -5.682 1.00 . A A .  37 ASP CG   1 1 
        6  6439 1 1 22 ASP H    H    7.592   9.786  -4.900 1.00 . A A .  37 ASP H    1 1 
        6  6440 1 1 22 ASP HA   H    9.984  11.003  -4.313 1.00 . A A .  37 ASP HA   1 1 
        6  6441 1 1 22 ASP HB2  H    9.277   8.754  -5.651 1.00 . A A .  37 ASP HB2  1 1 
        6  6442 1 1 22 ASP HB3  H    9.737   9.739  -7.035 1.00 . A A .  37 ASP HB3  1 1 
        6  6443 1 1 22 ASP N    N    7.984  10.679  -4.889 1.00 . A A .  37 ASP N    1 1 
        6  6444 1 1 22 ASP O    O   10.696  12.584  -6.259 1.00 . A A .  37 ASP O    1 1 
        6  6445 1 1 22 ASP OD1  O   11.948  10.180  -5.064 1.00 . A A .  37 ASP OD1  1 1 
        6  6446 1 1 22 ASP OD2  O   11.779   8.257  -6.097 1.00 . A A .  37 ASP OD2  1 1 
        6  6447 1 1 23 LYS C    C    9.401  13.256  -8.979 1.00 . A A .  38 LYS C    1 1 
        6  6448 1 1 23 LYS CA   C    8.651  13.635  -7.691 1.00 . A A .  38 LYS CA   1 1 
        6  6449 1 1 23 LYS CB   C    9.420  14.753  -6.953 1.00 . A A .  38 LYS CB   1 1 
        6  6450 1 1 23 LYS CD   C    8.809  16.420  -8.711 1.00 . A A .  38 LYS CD   1 1 
        6  6451 1 1 23 LYS CE   C    8.088  17.748  -8.975 1.00 . A A .  38 LYS CE   1 1 
        6  6452 1 1 23 LYS CG   C    8.731  16.094  -7.217 1.00 . A A .  38 LYS CG   1 1 
        6  6453 1 1 23 LYS H    H    7.687  12.017  -6.655 1.00 . A A .  38 LYS H    1 1 
        6  6454 1 1 23 LYS HA   H    7.647  13.966  -7.953 1.00 . A A .  38 LYS HA   1 1 
        6  6455 1 1 23 LYS HB2  H    9.416  14.550  -5.892 1.00 . A A .  38 LYS HB2  1 1 
        6  6456 1 1 23 LYS HB3  H   10.442  14.791  -7.298 1.00 . A A .  38 LYS HB3  1 1 
        6  6457 1 1 23 LYS HD2  H    9.843  16.505  -9.010 1.00 . A A .  38 LYS HD2  1 1 
        6  6458 1 1 23 LYS HD3  H    8.339  15.633  -9.281 1.00 . A A .  38 LYS HD3  1 1 
        6  6459 1 1 23 LYS HE2  H    7.035  17.639  -8.752 1.00 . A A .  38 LYS HE2  1 1 
        6  6460 1 1 23 LYS HE3  H    8.503  18.518  -8.340 1.00 . A A .  38 LYS HE3  1 1 
        6  6461 1 1 23 LYS HG2  H    7.697  16.036  -6.914 1.00 . A A .  38 LYS HG2  1 1 
        6  6462 1 1 23 LYS HG3  H    9.222  16.872  -6.651 1.00 . A A .  38 LYS HG3  1 1 
        6  6463 1 1 23 LYS HZ1  H    7.591  18.942 -10.608 1.00 . A A .  38 LYS HZ1  1 1 
        6  6464 1 1 23 LYS HZ2  H    8.021  17.350 -11.019 1.00 . A A .  38 LYS HZ2  1 1 
        6  6465 1 1 23 LYS HZ3  H    9.221  18.464 -10.569 1.00 . A A .  38 LYS HZ3  1 1 
        6  6466 1 1 23 LYS N    N    8.548  12.471  -6.780 1.00 . A A .  38 LYS N    1 1 
        6  6467 1 1 23 LYS NZ   N    8.242  18.157 -10.401 1.00 . A A .  38 LYS NZ   1 1 
        6  6468 1 1 23 LYS O    O   10.220  14.006  -9.470 1.00 . A A .  38 LYS O    1 1 
        6  6469 1 1 24 ASP C    C    8.759  11.010 -11.729 1.00 . A A .  39 ASP C    1 1 
        6  6470 1 1 24 ASP CA   C    9.762  11.637 -10.758 1.00 . A A .  39 ASP CA   1 1 
        6  6471 1 1 24 ASP CB   C   10.808  10.580 -10.380 1.00 . A A .  39 ASP CB   1 1 
        6  6472 1 1 24 ASP CG   C   10.172   9.562  -9.436 1.00 . A A .  39 ASP CG   1 1 
        6  6473 1 1 24 ASP H    H    8.412  11.525  -9.077 1.00 . A A .  39 ASP H    1 1 
        6  6474 1 1 24 ASP HA   H   10.231  12.491 -11.240 1.00 . A A .  39 ASP HA   1 1 
        6  6475 1 1 24 ASP HB2  H   11.157  10.076 -11.269 1.00 . A A .  39 ASP HB2  1 1 
        6  6476 1 1 24 ASP HB3  H   11.645  11.052  -9.885 1.00 . A A .  39 ASP HB3  1 1 
        6  6477 1 1 24 ASP N    N    9.085  12.091  -9.506 1.00 . A A .  39 ASP N    1 1 
        6  6478 1 1 24 ASP O    O    9.118  10.599 -12.816 1.00 . A A .  39 ASP O    1 1 
        6  6479 1 1 24 ASP OD1  O    8.970   9.667  -9.259 1.00 . A A .  39 ASP OD1  1 1 
        6  6480 1 1 24 ASP OD2  O   10.924   8.738  -8.941 1.00 . A A .  39 ASP OD2  1 1 
        6  6481 1 1 25 GLY C    C    6.708   8.845 -12.393 1.00 . A A .  40 GLY C    1 1 
        6  6482 1 1 25 GLY CA   C    6.476  10.352 -12.206 1.00 . A A .  40 GLY CA   1 1 
        6  6483 1 1 25 GLY H    H    7.278  11.298 -10.436 1.00 . A A .  40 GLY H    1 1 
        6  6484 1 1 25 GLY HA2  H    5.503  10.510 -11.766 1.00 . A A .  40 GLY HA2  1 1 
        6  6485 1 1 25 GLY HA3  H    6.510  10.838 -13.171 1.00 . A A .  40 GLY HA3  1 1 
        6  6486 1 1 25 GLY N    N    7.521  10.950 -11.319 1.00 . A A .  40 GLY N    1 1 
        6  6487 1 1 25 GLY O    O    5.921   8.173 -13.028 1.00 . A A .  40 GLY O    1 1 
        6  6488 1 1 26 TYR C    C    8.545   6.313 -10.630 1.00 . A A .  41 TYR C    1 1 
        6  6489 1 1 26 TYR CA   C    8.089   6.893 -11.962 1.00 . A A .  41 TYR CA   1 1 
        6  6490 1 1 26 TYR CB   C    9.227   6.721 -12.980 1.00 . A A .  41 TYR CB   1 1 
        6  6491 1 1 26 TYR CD1  C    7.742   7.397 -14.901 1.00 . A A .  41 TYR CD1  1 1 
        6  6492 1 1 26 TYR CD2  C    9.848   8.476 -14.690 1.00 . A A .  41 TYR CD2  1 1 
        6  6493 1 1 26 TYR CE1  C    7.474   8.142 -16.029 1.00 . A A .  41 TYR CE1  1 1 
        6  6494 1 1 26 TYR CE2  C    9.580   9.221 -15.818 1.00 . A A .  41 TYR CE2  1 1 
        6  6495 1 1 26 TYR CG   C    8.929   7.557 -14.223 1.00 . A A .  41 TYR CG   1 1 
        6  6496 1 1 26 TYR CZ   C    8.391   9.060 -16.497 1.00 . A A .  41 TYR CZ   1 1 
        6  6497 1 1 26 TYR H    H    8.385   8.935 -11.328 1.00 . A A .  41 TYR H    1 1 
        6  6498 1 1 26 TYR HA   H    7.194   6.364 -12.288 1.00 . A A .  41 TYR HA   1 1 
        6  6499 1 1 26 TYR HB2  H   10.159   7.049 -12.545 1.00 . A A .  41 TYR HB2  1 1 
        6  6500 1 1 26 TYR HB3  H    9.311   5.682 -13.262 1.00 . A A .  41 TYR HB3  1 1 
        6  6501 1 1 26 TYR HD1  H    7.016   6.688 -14.544 1.00 . A A .  41 TYR HD1  1 1 
        6  6502 1 1 26 TYR HD2  H   10.782   8.612 -14.166 1.00 . A A .  41 TYR HD2  1 1 
        6  6503 1 1 26 TYR HE1  H    6.541   8.001 -16.553 1.00 . A A .  41 TYR HE1  1 1 
        6  6504 1 1 26 TYR HE2  H   10.308   9.934 -16.175 1.00 . A A .  41 TYR HE2  1 1 
        6  6505 1 1 26 TYR HH   H    8.214  10.732 -17.394 1.00 . A A .  41 TYR HH   1 1 
        6  6506 1 1 26 TYR N    N    7.783   8.351 -11.831 1.00 . A A .  41 TYR N    1 1 
        6  6507 1 1 26 TYR O    O    8.956   7.042  -9.749 1.00 . A A .  41 TYR O    1 1 
        6  6508 1 1 26 TYR OH   O    8.121   9.805 -17.623 1.00 . A A .  41 TYR OH   1 1 
        6  6509 1 1 27 ILE C    C   10.044   3.386  -9.466 1.00 . A A .  42 ILE C    1 1 
        6  6510 1 1 27 ILE CA   C    8.888   4.346  -9.237 1.00 . A A .  42 ILE CA   1 1 
        6  6511 1 1 27 ILE CB   C    7.716   3.554  -8.676 1.00 . A A .  42 ILE CB   1 1 
        6  6512 1 1 27 ILE CD1  C    5.760   2.159  -9.260 1.00 . A A .  42 ILE CD1  1 1 
        6  6513 1 1 27 ILE CG1  C    7.083   2.730  -9.772 1.00 . A A .  42 ILE CG1  1 1 
        6  6514 1 1 27 ILE CG2  C    6.670   4.532  -8.142 1.00 . A A .  42 ILE CG2  1 1 
        6  6515 1 1 27 ILE H    H    8.124   4.458 -11.257 1.00 . A A .  42 ILE H    1 1 
        6  6516 1 1 27 ILE HA   H    9.201   5.104  -8.537 1.00 . A A .  42 ILE HA   1 1 
        6  6517 1 1 27 ILE HB   H    8.072   2.892  -7.886 1.00 . A A .  42 ILE HB   1 1 
        6  6518 1 1 27 ILE HD11 H    5.059   2.956  -9.102 1.00 . A A .  42 ILE HD11 1 1 
        6  6519 1 1 27 ILE HD12 H    5.923   1.639  -8.327 1.00 . A A .  42 ILE HD12 1 1 
        6  6520 1 1 27 ILE HD13 H    5.357   1.471  -9.984 1.00 . A A .  42 ILE HD13 1 1 
        6  6521 1 1 27 ILE HG12 H    6.906   3.351 -10.635 1.00 . A A .  42 ILE HG12 1 1 
        6  6522 1 1 27 ILE HG13 H    7.743   1.924 -10.045 1.00 . A A .  42 ILE HG13 1 1 
        6  6523 1 1 27 ILE HG21 H    6.026   4.027  -7.437 1.00 . A A .  42 ILE HG21 1 1 
        6  6524 1 1 27 ILE HG22 H    6.075   4.909  -8.959 1.00 . A A .  42 ILE HG22 1 1 
        6  6525 1 1 27 ILE HG23 H    7.161   5.356  -7.647 1.00 . A A .  42 ILE HG23 1 1 
        6  6526 1 1 27 ILE N    N    8.462   5.002 -10.511 1.00 . A A .  42 ILE N    1 1 
        6  6527 1 1 27 ILE O    O   10.163   2.791 -10.517 1.00 . A A .  42 ILE O    1 1 
        6  6528 1 1 28 ASN C    C   11.639   0.931  -8.152 1.00 . A A .  43 ASN C    1 1 
        6  6529 1 1 28 ASN CA   C   12.028   2.329  -8.613 1.00 . A A .  43 ASN CA   1 1 
        6  6530 1 1 28 ASN CB   C   13.175   2.843  -7.725 1.00 . A A .  43 ASN CB   1 1 
        6  6531 1 1 28 ASN CG   C   14.429   1.998  -7.973 1.00 . A A .  43 ASN CG   1 1 
        6  6532 1 1 28 ASN H    H   10.739   3.749  -7.638 1.00 . A A .  43 ASN H    1 1 
        6  6533 1 1 28 ASN HA   H   12.330   2.291  -9.659 1.00 . A A .  43 ASN HA   1 1 
        6  6534 1 1 28 ASN HB2  H   13.387   3.875  -7.961 1.00 . A A .  43 ASN HB2  1 1 
        6  6535 1 1 28 ASN HB3  H   12.895   2.767  -6.684 1.00 . A A .  43 ASN HB3  1 1 
        6  6536 1 1 28 ASN HD21 H   13.727   1.213  -9.656 1.00 . A A .  43 ASN HD21 1 1 
        6  6537 1 1 28 ASN HD22 H   15.278   0.692  -9.206 1.00 . A A .  43 ASN HD22 1 1 
        6  6538 1 1 28 ASN N    N   10.876   3.248  -8.472 1.00 . A A .  43 ASN N    1 1 
        6  6539 1 1 28 ASN ND2  N   14.483   1.237  -9.033 1.00 . A A .  43 ASN ND2  1 1 
        6  6540 1 1 28 ASN O    O   10.832   0.779  -7.256 1.00 . A A .  43 ASN O    1 1 
        6  6541 1 1 28 ASN OD1  O   15.370   2.024  -7.203 1.00 . A A .  43 ASN OD1  1 1 
        6  6542 1 1 29 CYS C    C   11.843  -1.585  -6.865 1.00 . A A .  44 CYS C    1 1 
        6  6543 1 1 29 CYS CA   C   11.873  -1.464  -8.383 1.00 . A A .  44 CYS CA   1 1 
        6  6544 1 1 29 CYS CB   C   12.963  -2.400  -8.933 1.00 . A A .  44 CYS CB   1 1 
        6  6545 1 1 29 CYS H    H   12.840   0.100  -9.508 1.00 . A A .  44 CYS H    1 1 
        6  6546 1 1 29 CYS HA   H   10.882  -1.729  -8.786 1.00 . A A .  44 CYS HA   1 1 
        6  6547 1 1 29 CYS HB2  H   12.665  -2.719  -9.920 1.00 . A A .  44 CYS HB2  1 1 
        6  6548 1 1 29 CYS HB3  H   13.874  -1.829  -9.035 1.00 . A A .  44 CYS HB3  1 1 
        6  6549 1 1 29 CYS HG   H   12.600  -4.076  -7.405 1.00 . A A .  44 CYS HG   1 1 
        6  6550 1 1 29 CYS N    N   12.206  -0.069  -8.780 1.00 . A A .  44 CYS N    1 1 
        6  6551 1 1 29 CYS O    O   11.283  -2.516  -6.321 1.00 . A A .  44 CYS O    1 1 
        6  6552 1 1 29 CYS SG   S   13.352  -3.882  -7.969 1.00 . A A .  44 CYS SG   1 1 
        6  6553 1 1 30 ARG C    C   11.098  -0.354  -4.214 1.00 . A A .  45 ARG C    1 1 
        6  6554 1 1 30 ARG CA   C   12.479  -0.687  -4.732 1.00 . A A .  45 ARG CA   1 1 
        6  6555 1 1 30 ARG CB   C   13.482   0.352  -4.220 1.00 . A A .  45 ARG CB   1 1 
        6  6556 1 1 30 ARG CD   C   15.452  -0.769  -5.260 1.00 . A A .  45 ARG CD   1 1 
        6  6557 1 1 30 ARG CG   C   14.812  -0.346  -3.934 1.00 . A A .  45 ARG CG   1 1 
        6  6558 1 1 30 ARG CZ   C   15.253  -3.176  -5.238 1.00 . A A .  45 ARG CZ   1 1 
        6  6559 1 1 30 ARG H    H   12.914   0.083  -6.686 1.00 . A A .  45 ARG H    1 1 
        6  6560 1 1 30 ARG HA   H   12.750  -1.692  -4.405 1.00 . A A .  45 ARG HA   1 1 
        6  6561 1 1 30 ARG HB2  H   13.626   1.117  -4.970 1.00 . A A .  45 ARG HB2  1 1 
        6  6562 1 1 30 ARG HB3  H   13.107   0.808  -3.317 1.00 . A A .  45 ARG HB3  1 1 
        6  6563 1 1 30 ARG HD2  H   15.296  -0.003  -6.005 1.00 . A A .  45 ARG HD2  1 1 
        6  6564 1 1 30 ARG HD3  H   16.513  -0.923  -5.122 1.00 . A A .  45 ARG HD3  1 1 
        6  6565 1 1 30 ARG HE   H   14.097  -2.024  -6.374 1.00 . A A .  45 ARG HE   1 1 
        6  6566 1 1 30 ARG HG2  H   15.471   0.329  -3.412 1.00 . A A .  45 ARG HG2  1 1 
        6  6567 1 1 30 ARG HG3  H   14.639  -1.218  -3.322 1.00 . A A .  45 ARG HG3  1 1 
        6  6568 1 1 30 ARG HH11 H   17.125  -2.505  -5.016 1.00 . A A .  45 ARG HH11 1 1 
        6  6569 1 1 30 ARG HH12 H   16.854  -4.145  -4.532 1.00 . A A .  45 ARG HH12 1 1 
        6  6570 1 1 30 ARG HH21 H   13.454  -4.044  -5.381 1.00 . A A .  45 ARG HH21 1 1 
        6  6571 1 1 30 ARG HH22 H   14.720  -5.041  -4.745 1.00 . A A .  45 ARG HH22 1 1 
        6  6572 1 1 30 ARG N    N   12.465  -0.644  -6.206 1.00 . A A .  45 ARG N    1 1 
        6  6573 1 1 30 ARG NE   N   14.825  -2.040  -5.718 1.00 . A A .  45 ARG NE   1 1 
        6  6574 1 1 30 ARG NH1  N   16.509  -3.283  -4.902 1.00 . A A .  45 ARG NH1  1 1 
        6  6575 1 1 30 ARG NH2  N   14.410  -4.164  -5.111 1.00 . A A .  45 ARG NH2  1 1 
        6  6576 1 1 30 ARG O    O   10.458  -1.174  -3.586 1.00 . A A .  45 ARG O    1 1 
        6  6577 1 1 31 ASP C    C    8.346   0.125  -4.386 1.00 . A A .  46 ASP C    1 1 
        6  6578 1 1 31 ASP CA   C    9.307   1.227  -4.004 1.00 . A A .  46 ASP CA   1 1 
        6  6579 1 1 31 ASP CB   C    8.881   2.531  -4.699 1.00 . A A .  46 ASP CB   1 1 
        6  6580 1 1 31 ASP CG   C    9.746   3.687  -4.191 1.00 . A A .  46 ASP CG   1 1 
        6  6581 1 1 31 ASP H    H   11.197   1.486  -4.987 1.00 . A A .  46 ASP H    1 1 
        6  6582 1 1 31 ASP HA   H    9.323   1.338  -2.919 1.00 . A A .  46 ASP HA   1 1 
        6  6583 1 1 31 ASP HB2  H    9.010   2.433  -5.767 1.00 . A A .  46 ASP HB2  1 1 
        6  6584 1 1 31 ASP HB3  H    7.844   2.739  -4.484 1.00 . A A .  46 ASP HB3  1 1 
        6  6585 1 1 31 ASP N    N   10.651   0.851  -4.481 1.00 . A A .  46 ASP N    1 1 
        6  6586 1 1 31 ASP O    O    7.484  -0.256  -3.627 1.00 . A A .  46 ASP O    1 1 
        6  6587 1 1 31 ASP OD1  O    9.615   3.984  -3.015 1.00 . A A .  46 ASP OD1  1 1 
        6  6588 1 1 31 ASP OD2  O   10.487   4.209  -5.009 1.00 . A A .  46 ASP OD2  1 1 
        6  6589 1 1 32 LEU C    C    7.462  -2.501  -4.982 1.00 . A A .  47 LEU C    1 1 
        6  6590 1 1 32 LEU CA   C    7.644  -1.447  -6.060 1.00 . A A .  47 LEU CA   1 1 
        6  6591 1 1 32 LEU CB   C    8.338  -2.096  -7.257 1.00 . A A .  47 LEU CB   1 1 
        6  6592 1 1 32 LEU CD1  C    6.136  -2.203  -8.388 1.00 . A A .  47 LEU CD1  1 1 
        6  6593 1 1 32 LEU CD2  C    7.637  -0.269  -8.790 1.00 . A A .  47 LEU CD2  1 1 
        6  6594 1 1 32 LEU CG   C    7.581  -1.766  -8.532 1.00 . A A .  47 LEU CG   1 1 
        6  6595 1 1 32 LEU H    H    9.208   0.004  -6.173 1.00 . A A .  47 LEU H    1 1 
        6  6596 1 1 32 LEU HA   H    6.679  -1.038  -6.336 1.00 . A A .  47 LEU HA   1 1 
        6  6597 1 1 32 LEU HB2  H    9.334  -1.718  -7.330 1.00 . A A .  47 LEU HB2  1 1 
        6  6598 1 1 32 LEU HB3  H    8.376  -3.169  -7.124 1.00 . A A .  47 LEU HB3  1 1 
        6  6599 1 1 32 LEU HD11 H    5.504  -1.336  -8.288 1.00 . A A .  47 LEU HD11 1 1 
        6  6600 1 1 32 LEU HD12 H    6.032  -2.824  -7.513 1.00 . A A .  47 LEU HD12 1 1 
        6  6601 1 1 32 LEU HD13 H    5.841  -2.764  -9.260 1.00 . A A .  47 LEU HD13 1 1 
        6  6602 1 1 32 LEU HD21 H    7.529   0.267  -7.862 1.00 . A A .  47 LEU HD21 1 1 
        6  6603 1 1 32 LEU HD22 H    6.841   0.004  -9.457 1.00 . A A .  47 LEU HD22 1 1 
        6  6604 1 1 32 LEU HD23 H    8.580  -0.012  -9.243 1.00 . A A .  47 LEU HD23 1 1 
        6  6605 1 1 32 LEU HG   H    8.019  -2.278  -9.345 1.00 . A A .  47 LEU HG   1 1 
        6  6606 1 1 32 LEU N    N    8.517  -0.365  -5.582 1.00 . A A .  47 LEU N    1 1 
        6  6607 1 1 32 LEU O    O    6.362  -2.787  -4.580 1.00 . A A .  47 LEU O    1 1 
        6  6608 1 1 33 GLY C    C    7.442  -3.729  -2.448 1.00 . A A .  48 GLY C    1 1 
        6  6609 1 1 33 GLY CA   C    8.483  -4.118  -3.491 1.00 . A A .  48 GLY CA   1 1 
        6  6610 1 1 33 GLY H    H    9.426  -2.821  -4.920 1.00 . A A .  48 GLY H    1 1 
        6  6611 1 1 33 GLY HA2  H    8.205  -5.054  -3.942 1.00 . A A .  48 GLY HA2  1 1 
        6  6612 1 1 33 GLY HA3  H    9.446  -4.221  -3.016 1.00 . A A .  48 GLY HA3  1 1 
        6  6613 1 1 33 GLY N    N    8.562  -3.074  -4.548 1.00 . A A .  48 GLY N    1 1 
        6  6614 1 1 33 GLY O    O    6.656  -4.548  -2.005 1.00 . A A .  48 GLY O    1 1 
        6  6615 1 1 34 ASN C    C    5.105  -1.836  -1.718 1.00 . A A .  49 ASN C    1 1 
        6  6616 1 1 34 ASN CA   C    6.476  -2.015  -1.076 1.00 . A A .  49 ASN CA   1 1 
        6  6617 1 1 34 ASN CB   C    6.951  -0.664  -0.513 1.00 . A A .  49 ASN CB   1 1 
        6  6618 1 1 34 ASN CG   C    8.077  -0.904   0.494 1.00 . A A .  49 ASN CG   1 1 
        6  6619 1 1 34 ASN H    H    8.102  -1.854  -2.471 1.00 . A A .  49 ASN H    1 1 
        6  6620 1 1 34 ASN HA   H    6.402  -2.762  -0.284 1.00 . A A .  49 ASN HA   1 1 
        6  6621 1 1 34 ASN HB2  H    7.317  -0.042  -1.311 1.00 . A A .  49 ASN HB2  1 1 
        6  6622 1 1 34 ASN HB3  H    6.131  -0.165  -0.019 1.00 . A A .  49 ASN HB3  1 1 
        6  6623 1 1 34 ASN HD21 H    6.875  -0.758   2.066 1.00 . A A .  49 ASN HD21 1 1 
        6  6624 1 1 34 ASN HD22 H    8.506  -1.059   2.425 1.00 . A A .  49 ASN HD22 1 1 
        6  6625 1 1 34 ASN N    N    7.452  -2.479  -2.081 1.00 . A A .  49 ASN N    1 1 
        6  6626 1 1 34 ASN ND2  N    7.796  -0.907   1.767 1.00 . A A .  49 ASN ND2  1 1 
        6  6627 1 1 34 ASN O    O    4.086  -2.014  -1.074 1.00 . A A .  49 ASN O    1 1 
        6  6628 1 1 34 ASN OD1  O    9.222  -1.087   0.129 1.00 . A A .  49 ASN OD1  1 1 
        6  6629 1 1 35 CYS C    C    3.231  -2.657  -4.060 1.00 . A A .  50 CYS C    1 1 
        6  6630 1 1 35 CYS CA   C    3.799  -1.307  -3.670 1.00 . A A .  50 CYS CA   1 1 
        6  6631 1 1 35 CYS CB   C    4.026  -0.471  -4.937 1.00 . A A .  50 CYS CB   1 1 
        6  6632 1 1 35 CYS H    H    5.947  -1.384  -3.488 1.00 . A A .  50 CYS H    1 1 
        6  6633 1 1 35 CYS HA   H    3.108  -0.811  -2.990 1.00 . A A .  50 CYS HA   1 1 
        6  6634 1 1 35 CYS HB2  H    4.616  -1.056  -5.625 1.00 . A A .  50 CYS HB2  1 1 
        6  6635 1 1 35 CYS HB3  H    3.068  -0.292  -5.399 1.00 . A A .  50 CYS HB3  1 1 
        6  6636 1 1 35 CYS HG   H    5.636   1.131  -5.282 1.00 . A A .  50 CYS HG   1 1 
        6  6637 1 1 35 CYS N    N    5.097  -1.496  -2.988 1.00 . A A .  50 CYS N    1 1 
        6  6638 1 1 35 CYS O    O    2.033  -2.864  -4.050 1.00 . A A .  50 CYS O    1 1 
        6  6639 1 1 35 CYS SG   S    4.847   1.132  -4.738 1.00 . A A .  50 CYS SG   1 1 
        6  6640 1 1 36 MET C    C    3.089  -5.618  -3.583 1.00 . A A .  51 MET C    1 1 
        6  6641 1 1 36 MET CA   C    3.665  -4.905  -4.789 1.00 . A A .  51 MET CA   1 1 
        6  6642 1 1 36 MET CB   C    4.885  -5.694  -5.300 1.00 . A A .  51 MET CB   1 1 
        6  6643 1 1 36 MET CE   C    5.755  -5.526  -9.379 1.00 . A A .  51 MET CE   1 1 
        6  6644 1 1 36 MET CG   C    5.213  -5.260  -6.733 1.00 . A A .  51 MET CG   1 1 
        6  6645 1 1 36 MET H    H    5.066  -3.338  -4.383 1.00 . A A .  51 MET H    1 1 
        6  6646 1 1 36 MET HA   H    2.899  -4.822  -5.560 1.00 . A A .  51 MET HA   1 1 
        6  6647 1 1 36 MET HB2  H    5.732  -5.498  -4.664 1.00 . A A .  51 MET HB2  1 1 
        6  6648 1 1 36 MET HB3  H    4.666  -6.752  -5.282 1.00 . A A .  51 MET HB3  1 1 
        6  6649 1 1 36 MET HE1  H    6.513  -4.880  -8.961 1.00 . A A .  51 MET HE1  1 1 
        6  6650 1 1 36 MET HE2  H    5.008  -4.927  -9.879 1.00 . A A .  51 MET HE2  1 1 
        6  6651 1 1 36 MET HE3  H    6.210  -6.203 -10.088 1.00 . A A .  51 MET HE3  1 1 
        6  6652 1 1 36 MET HG2  H    4.606  -4.401  -6.973 1.00 . A A .  51 MET HG2  1 1 
        6  6653 1 1 36 MET HG3  H    6.246  -4.950  -6.760 1.00 . A A .  51 MET HG3  1 1 
        6  6654 1 1 36 MET N    N    4.111  -3.557  -4.395 1.00 . A A .  51 MET N    1 1 
        6  6655 1 1 36 MET O    O    2.205  -6.433  -3.704 1.00 . A A .  51 MET O    1 1 
        6  6656 1 1 36 MET SD   S    4.975  -6.479  -8.050 1.00 . A A .  51 MET SD   1 1 
        6  6657 1 1 37 ARG C    C    1.781  -5.317  -0.783 1.00 . A A .  52 ARG C    1 1 
        6  6658 1 1 37 ARG CA   C    3.106  -5.943  -1.200 1.00 . A A .  52 ARG CA   1 1 
        6  6659 1 1 37 ARG CB   C    4.138  -5.732  -0.078 1.00 . A A .  52 ARG CB   1 1 
        6  6660 1 1 37 ARG CD   C    5.782  -6.883   1.403 1.00 . A A .  52 ARG CD   1 1 
        6  6661 1 1 37 ARG CG   C    4.874  -7.049   0.183 1.00 . A A .  52 ARG CG   1 1 
        6  6662 1 1 37 ARG CZ   C    5.555  -5.828   3.565 1.00 . A A .  52 ARG CZ   1 1 
        6  6663 1 1 37 ARG H    H    4.335  -4.633  -2.381 1.00 . A A .  52 ARG H    1 1 
        6  6664 1 1 37 ARG HA   H    2.951  -7.004  -1.396 1.00 . A A .  52 ARG HA   1 1 
        6  6665 1 1 37 ARG HB2  H    4.846  -4.974  -0.375 1.00 . A A .  52 ARG HB2  1 1 
        6  6666 1 1 37 ARG HB3  H    3.634  -5.413   0.823 1.00 . A A .  52 ARG HB3  1 1 
        6  6667 1 1 37 ARG HD2  H    6.233  -7.832   1.657 1.00 . A A .  52 ARG HD2  1 1 
        6  6668 1 1 37 ARG HD3  H    6.559  -6.163   1.189 1.00 . A A .  52 ARG HD3  1 1 
        6  6669 1 1 37 ARG HE   H    3.992  -6.517   2.547 1.00 . A A .  52 ARG HE   1 1 
        6  6670 1 1 37 ARG HG2  H    4.157  -7.835   0.369 1.00 . A A .  52 ARG HG2  1 1 
        6  6671 1 1 37 ARG HG3  H    5.470  -7.310  -0.680 1.00 . A A .  52 ARG HG3  1 1 
        6  6672 1 1 37 ARG HH11 H    7.181  -6.987   3.422 1.00 . A A .  52 ARG HH11 1 1 
        6  6673 1 1 37 ARG HH12 H    7.207  -5.814   4.696 1.00 . A A .  52 ARG HH12 1 1 
        6  6674 1 1 37 ARG HH21 H    4.032  -4.570   3.885 1.00 . A A .  52 ARG HH21 1 1 
        6  6675 1 1 37 ARG HH22 H    5.376  -4.409   4.965 1.00 . A A .  52 ARG HH22 1 1 
        6  6676 1 1 37 ARG N    N    3.611  -5.296  -2.429 1.00 . A A .  52 ARG N    1 1 
        6  6677 1 1 37 ARG NE   N    4.964  -6.402   2.552 1.00 . A A .  52 ARG NE   1 1 
        6  6678 1 1 37 ARG NH1  N    6.740  -6.242   3.922 1.00 . A A .  52 ARG NH1  1 1 
        6  6679 1 1 37 ARG NH2  N    4.939  -4.860   4.187 1.00 . A A .  52 ARG NH2  1 1 
        6  6680 1 1 37 ARG O    O    0.942  -5.967  -0.192 1.00 . A A .  52 ARG O    1 1 
        6  6681 1 1 38 THR C    C   -0.711  -3.591  -1.803 1.00 . A A .  53 THR C    1 1 
        6  6682 1 1 38 THR CA   C    0.357  -3.373  -0.730 1.00 . A A .  53 THR CA   1 1 
        6  6683 1 1 38 THR CB   C    0.650  -1.864  -0.609 1.00 . A A .  53 THR CB   1 1 
        6  6684 1 1 38 THR CG2  C   -0.569  -1.015  -1.021 1.00 . A A .  53 THR CG2  1 1 
        6  6685 1 1 38 THR H    H    2.332  -3.569  -1.563 1.00 . A A .  53 THR H    1 1 
        6  6686 1 1 38 THR HA   H   -0.001  -3.775   0.215 1.00 . A A .  53 THR HA   1 1 
        6  6687 1 1 38 THR HB   H    1.557  -1.585  -1.141 1.00 . A A .  53 THR HB   1 1 
        6  6688 1 1 38 THR HG1  H    1.728  -1.585   0.978 1.00 . A A .  53 THR HG1  1 1 
        6  6689 1 1 38 THR HG21 H   -0.800  -1.184  -2.063 1.00 . A A .  53 THR HG21 1 1 
        6  6690 1 1 38 THR HG22 H   -0.348   0.032  -0.874 1.00 . A A .  53 THR HG22 1 1 
        6  6691 1 1 38 THR HG23 H   -1.423  -1.284  -0.418 1.00 . A A .  53 THR HG23 1 1 
        6  6692 1 1 38 THR N    N    1.619  -4.058  -1.098 1.00 . A A .  53 THR N    1 1 
        6  6693 1 1 38 THR O    O   -1.864  -3.262  -1.603 1.00 . A A .  53 THR O    1 1 
        6  6694 1 1 38 THR OG1  O    0.789  -1.623   0.776 1.00 . A A .  53 THR OG1  1 1 
        6  6695 1 1 39 MET C    C   -1.239  -5.864  -4.470 1.00 . A A .  54 MET C    1 1 
        6  6696 1 1 39 MET CA   C   -1.269  -4.405  -4.025 1.00 . A A .  54 MET CA   1 1 
        6  6697 1 1 39 MET CB   C   -0.862  -3.525  -5.216 1.00 . A A .  54 MET CB   1 1 
        6  6698 1 1 39 MET CE   C   -4.413  -3.832  -7.310 1.00 . A A .  54 MET CE   1 1 
        6  6699 1 1 39 MET CG   C   -2.098  -3.185  -6.043 1.00 . A A .  54 MET CG   1 1 
        6  6700 1 1 39 MET H    H    0.633  -4.393  -3.035 1.00 . A A .  54 MET H    1 1 
        6  6701 1 1 39 MET HA   H   -2.268  -4.161  -3.688 1.00 . A A .  54 MET HA   1 1 
        6  6702 1 1 39 MET HB2  H   -0.404  -2.616  -4.856 1.00 . A A .  54 MET HB2  1 1 
        6  6703 1 1 39 MET HB3  H   -0.151  -4.058  -5.831 1.00 . A A .  54 MET HB3  1 1 
        6  6704 1 1 39 MET HE1  H   -4.847  -3.748  -6.325 1.00 . A A .  54 MET HE1  1 1 
        6  6705 1 1 39 MET HE2  H   -5.000  -4.516  -7.905 1.00 . A A .  54 MET HE2  1 1 
        6  6706 1 1 39 MET HE3  H   -4.402  -2.862  -7.783 1.00 . A A .  54 MET HE3  1 1 
        6  6707 1 1 39 MET HG2  H   -2.899  -2.929  -5.366 1.00 . A A .  54 MET HG2  1 1 
        6  6708 1 1 39 MET HG3  H   -1.876  -2.308  -6.631 1.00 . A A .  54 MET HG3  1 1 
        6  6709 1 1 39 MET N    N   -0.302  -4.151  -2.923 1.00 . A A .  54 MET N    1 1 
        6  6710 1 1 39 MET O    O   -2.222  -6.386  -4.957 1.00 . A A .  54 MET O    1 1 
        6  6711 1 1 39 MET SD   S   -2.720  -4.457  -7.172 1.00 . A A .  54 MET SD   1 1 
        6  6712 1 1 40 GLY C    C   -0.692  -8.833  -3.682 1.00 . A A .  55 GLY C    1 1 
        6  6713 1 1 40 GLY CA   C   -0.007  -7.929  -4.708 1.00 . A A .  55 GLY CA   1 1 
        6  6714 1 1 40 GLY H    H    0.656  -6.041  -3.893 1.00 . A A .  55 GLY H    1 1 
        6  6715 1 1 40 GLY HA2  H   -0.481  -8.059  -5.669 1.00 . A A .  55 GLY HA2  1 1 
        6  6716 1 1 40 GLY HA3  H    1.034  -8.201  -4.786 1.00 . A A .  55 GLY HA3  1 1 
        6  6717 1 1 40 GLY N    N   -0.114  -6.499  -4.297 1.00 . A A .  55 GLY N    1 1 
        6  6718 1 1 40 GLY O    O   -0.625 -10.043  -3.774 1.00 . A A .  55 GLY O    1 1 
        6  6719 1 1 41 TYR C    C   -1.097 -10.069  -1.072 1.00 . A A .  56 TYR C    1 1 
        6  6720 1 1 41 TYR CA   C   -2.027  -9.022  -1.688 1.00 . A A .  56 TYR CA   1 1 
        6  6721 1 1 41 TYR CB   C   -3.219  -9.734  -2.350 1.00 . A A .  56 TYR CB   1 1 
        6  6722 1 1 41 TYR CD1  C   -4.837  -9.165  -0.495 1.00 . A A .  56 TYR CD1  1 1 
        6  6723 1 1 41 TYR CD2  C   -4.542 -11.455  -1.060 1.00 . A A .  56 TYR CD2  1 1 
        6  6724 1 1 41 TYR CE1  C   -5.748  -9.522   0.479 1.00 . A A .  56 TYR CE1  1 1 
        6  6725 1 1 41 TYR CE2  C   -5.453 -11.812  -0.088 1.00 . A A .  56 TYR CE2  1 1 
        6  6726 1 1 41 TYR CG   C   -4.227 -10.129  -1.272 1.00 . A A .  56 TYR CG   1 1 
        6  6727 1 1 41 TYR CZ   C   -6.062 -10.849   0.689 1.00 . A A .  56 TYR CZ   1 1 
        6  6728 1 1 41 TYR H    H   -1.357  -7.245  -2.695 1.00 . A A .  56 TYR H    1 1 
        6  6729 1 1 41 TYR HA   H   -2.371  -8.350  -0.902 1.00 . A A .  56 TYR HA   1 1 
        6  6730 1 1 41 TYR HB2  H   -3.695  -9.069  -3.056 1.00 . A A .  56 TYR HB2  1 1 
        6  6731 1 1 41 TYR HB3  H   -2.879 -10.618  -2.866 1.00 . A A .  56 TYR HB3  1 1 
        6  6732 1 1 41 TYR HD1  H   -4.600  -8.122  -0.650 1.00 . A A .  56 TYR HD1  1 1 
        6  6733 1 1 41 TYR HD2  H   -4.074 -12.219  -1.661 1.00 . A A .  56 TYR HD2  1 1 
        6  6734 1 1 41 TYR HE1  H   -6.219  -8.757   1.079 1.00 . A A .  56 TYR HE1  1 1 
        6  6735 1 1 41 TYR HE2  H   -5.691 -12.854   0.067 1.00 . A A .  56 TYR HE2  1 1 
        6  6736 1 1 41 TYR HH   H   -6.623 -11.969   2.129 1.00 . A A .  56 TYR HH   1 1 
        6  6737 1 1 41 TYR N    N   -1.333  -8.224  -2.727 1.00 . A A .  56 TYR N    1 1 
        6  6738 1 1 41 TYR O    O   -1.258 -11.254  -1.288 1.00 . A A .  56 TYR O    1 1 
        6  6739 1 1 41 TYR OH   O   -6.973 -11.206   1.663 1.00 . A A .  56 TYR OH   1 1 
        6  6740 1 1 42 MET C    C    1.383 -11.546  -0.680 1.00 . A A .  57 MET C    1 1 
        6  6741 1 1 42 MET CA   C    0.810 -10.553   0.328 1.00 . A A .  57 MET CA   1 1 
        6  6742 1 1 42 MET CB   C    0.046 -11.339   1.408 1.00 . A A .  57 MET CB   1 1 
        6  6743 1 1 42 MET CE   C   -2.270  -9.426   4.039 1.00 . A A .  57 MET CE   1 1 
        6  6744 1 1 42 MET CG   C   -0.173 -10.441   2.628 1.00 . A A .  57 MET CG   1 1 
        6  6745 1 1 42 MET H    H   -0.051  -8.642  -0.168 1.00 . A A .  57 MET H    1 1 
        6  6746 1 1 42 MET HA   H    1.628  -9.987   0.771 1.00 . A A .  57 MET HA   1 1 
        6  6747 1 1 42 MET HB2  H   -0.909 -11.658   1.016 1.00 . A A .  57 MET HB2  1 1 
        6  6748 1 1 42 MET HB3  H    0.618 -12.209   1.695 1.00 . A A .  57 MET HB3  1 1 
        6  6749 1 1 42 MET HE1  H   -2.984 -10.224   3.900 1.00 . A A .  57 MET HE1  1 1 
        6  6750 1 1 42 MET HE2  H   -2.787  -8.528   4.345 1.00 . A A .  57 MET HE2  1 1 
        6  6751 1 1 42 MET HE3  H   -1.556  -9.708   4.799 1.00 . A A .  57 MET HE3  1 1 
        6  6752 1 1 42 MET HG2  H   -0.468 -11.068   3.457 1.00 . A A .  57 MET HG2  1 1 
        6  6753 1 1 42 MET HG3  H    0.772  -9.985   2.885 1.00 . A A .  57 MET HG3  1 1 
        6  6754 1 1 42 MET N    N   -0.141  -9.607  -0.314 1.00 . A A .  57 MET N    1 1 
        6  6755 1 1 42 MET O    O    1.150 -12.736  -0.595 1.00 . A A .  57 MET O    1 1 
        6  6756 1 1 42 MET SD   S   -1.400  -9.117   2.479 1.00 . A A .  57 MET SD   1 1 
        6  6757 1 1 43 PRO C    C    3.918 -12.645  -2.073 1.00 . A A .  58 PRO C    1 1 
        6  6758 1 1 43 PRO CA   C    2.750 -11.843  -2.659 1.00 . A A .  58 PRO CA   1 1 
        6  6759 1 1 43 PRO CB   C    3.270 -10.818  -3.693 1.00 . A A .  58 PRO CB   1 1 
        6  6760 1 1 43 PRO CD   C    2.388  -9.588  -1.718 1.00 . A A .  58 PRO CD   1 1 
        6  6761 1 1 43 PRO CG   C    3.253  -9.433  -2.987 1.00 . A A .  58 PRO CG   1 1 
        6  6762 1 1 43 PRO HA   H    2.014 -12.512  -3.095 1.00 . A A .  58 PRO HA   1 1 
        6  6763 1 1 43 PRO HB2  H    4.268 -11.066  -4.008 1.00 . A A .  58 PRO HB2  1 1 
        6  6764 1 1 43 PRO HB3  H    2.615 -10.799  -4.552 1.00 . A A .  58 PRO HB3  1 1 
        6  6765 1 1 43 PRO HD2  H    2.923  -9.247  -0.846 1.00 . A A .  58 PRO HD2  1 1 
        6  6766 1 1 43 PRO HD3  H    1.457  -9.050  -1.822 1.00 . A A .  58 PRO HD3  1 1 
        6  6767 1 1 43 PRO HG2  H    4.258  -9.145  -2.717 1.00 . A A .  58 PRO HG2  1 1 
        6  6768 1 1 43 PRO HG3  H    2.829  -8.694  -3.639 1.00 . A A .  58 PRO HG3  1 1 
        6  6769 1 1 43 PRO N    N    2.129 -11.025  -1.622 1.00 . A A .  58 PRO N    1 1 
        6  6770 1 1 43 PRO O    O    3.714 -13.684  -1.478 1.00 . A A .  58 PRO O    1 1 
        6  6771 1 1 44 THR C    C    7.305 -11.866  -1.157 1.00 . A A .  59 THR C    1 1 
        6  6772 1 1 44 THR CA   C    6.292 -12.853  -1.723 1.00 . A A .  59 THR CA   1 1 
        6  6773 1 1 44 THR CB   C    6.947 -13.590  -2.877 1.00 . A A .  59 THR CB   1 1 
        6  6774 1 1 44 THR CG2  C    7.764 -14.765  -2.369 1.00 . A A .  59 THR CG2  1 1 
        6  6775 1 1 44 THR H    H    5.250 -11.334  -2.767 1.00 . A A .  59 THR H    1 1 
        6  6776 1 1 44 THR HA   H    5.981 -13.541  -0.941 1.00 . A A .  59 THR HA   1 1 
        6  6777 1 1 44 THR HB   H    7.524 -12.917  -3.503 1.00 . A A .  59 THR HB   1 1 
        6  6778 1 1 44 THR HG1  H    5.108 -13.628  -3.484 1.00 . A A .  59 THR HG1  1 1 
        6  6779 1 1 44 THR HG21 H    7.364 -15.681  -2.770 1.00 . A A .  59 THR HG21 1 1 
        6  6780 1 1 44 THR HG22 H    7.722 -14.798  -1.292 1.00 . A A .  59 THR HG22 1 1 
        6  6781 1 1 44 THR HG23 H    8.788 -14.652  -2.683 1.00 . A A .  59 THR HG23 1 1 
        6  6782 1 1 44 THR N    N    5.123 -12.147  -2.255 1.00 . A A .  59 THR N    1 1 
        6  6783 1 1 44 THR O    O    6.992 -10.717  -0.916 1.00 . A A .  59 THR O    1 1 
        6  6784 1 1 44 THR OG1  O    5.887 -14.176  -3.603 1.00 . A A .  59 THR OG1  1 1 
        6  6785 1 1 45 GLU C    C   10.748 -11.451  -1.388 1.00 . A A .  60 GLU C    1 1 
        6  6786 1 1 45 GLU CA   C    9.581 -11.483  -0.414 1.00 . A A .  60 GLU CA   1 1 
        6  6787 1 1 45 GLU CB   C   10.059 -12.088   0.921 1.00 . A A .  60 GLU CB   1 1 
        6  6788 1 1 45 GLU CD   C   10.393 -11.495   3.321 1.00 . A A .  60 GLU CD   1 1 
        6  6789 1 1 45 GLU CG   C   10.448 -10.964   1.887 1.00 . A A .  60 GLU CG   1 1 
        6  6790 1 1 45 GLU H    H    8.695 -13.278  -1.174 1.00 . A A .  60 GLU H    1 1 
        6  6791 1 1 45 GLU HA   H    9.204 -10.475  -0.277 1.00 . A A .  60 GLU HA   1 1 
        6  6792 1 1 45 GLU HB2  H    9.265 -12.679   1.354 1.00 . A A .  60 GLU HB2  1 1 
        6  6793 1 1 45 GLU HB3  H   10.914 -12.724   0.742 1.00 . A A .  60 GLU HB3  1 1 
        6  6794 1 1 45 GLU HG2  H   11.451 -10.625   1.670 1.00 . A A .  60 GLU HG2  1 1 
        6  6795 1 1 45 GLU HG3  H    9.762 -10.137   1.789 1.00 . A A .  60 GLU HG3  1 1 
        6  6796 1 1 45 GLU N    N    8.505 -12.346  -0.960 1.00 . A A .  60 GLU N    1 1 
        6  6797 1 1 45 GLU O    O   11.808 -10.939  -1.090 1.00 . A A .  60 GLU O    1 1 
        6  6798 1 1 45 GLU OE1  O    9.469 -12.248   3.585 1.00 . A A .  60 GLU OE1  1 1 
        6  6799 1 1 45 GLU OE2  O   11.277 -11.117   4.072 1.00 . A A .  60 GLU OE2  1 1 
        6  6800 1 1 46 MET C    C   10.920 -12.165  -4.959 1.00 . A A .  61 MET C    1 1 
        6  6801 1 1 46 MET CA   C   11.567 -12.046  -3.582 1.00 . A A .  61 MET CA   1 1 
        6  6802 1 1 46 MET CB   C   12.484 -13.277  -3.292 1.00 . A A .  61 MET CB   1 1 
        6  6803 1 1 46 MET CE   C   15.222 -15.012  -5.220 1.00 . A A .  61 MET CE   1 1 
        6  6804 1 1 46 MET CG   C   12.749 -14.092  -4.573 1.00 . A A .  61 MET CG   1 1 
        6  6805 1 1 46 MET H    H    9.639 -12.407  -2.728 1.00 . A A .  61 MET H    1 1 
        6  6806 1 1 46 MET HA   H   12.137 -11.117  -3.543 1.00 . A A .  61 MET HA   1 1 
        6  6807 1 1 46 MET HB2  H   13.423 -12.932  -2.889 1.00 . A A .  61 MET HB2  1 1 
        6  6808 1 1 46 MET HB3  H   12.006 -13.911  -2.560 1.00 . A A .  61 MET HB3  1 1 
        6  6809 1 1 46 MET HE1  H   15.463 -14.026  -4.856 1.00 . A A .  61 MET HE1  1 1 
        6  6810 1 1 46 MET HE2  H   15.055 -14.973  -6.286 1.00 . A A .  61 MET HE2  1 1 
        6  6811 1 1 46 MET HE3  H   16.042 -15.685  -5.007 1.00 . A A .  61 MET HE3  1 1 
        6  6812 1 1 46 MET HG2  H   11.802 -14.370  -5.008 1.00 . A A .  61 MET HG2  1 1 
        6  6813 1 1 46 MET HG3  H   13.265 -13.458  -5.276 1.00 . A A .  61 MET HG3  1 1 
        6  6814 1 1 46 MET N    N   10.515 -12.009  -2.545 1.00 . A A .  61 MET N    1 1 
        6  6815 1 1 46 MET O    O   11.572 -12.040  -5.973 1.00 . A A .  61 MET O    1 1 
        6  6816 1 1 46 MET SD   S   13.724 -15.608  -4.397 1.00 . A A .  61 MET SD   1 1 
        6  6817 1 1 47 GLU C    C    8.773 -11.170  -6.915 1.00 . A A .  62 GLU C    1 1 
        6  6818 1 1 47 GLU CA   C    8.937 -12.530  -6.260 1.00 . A A .  62 GLU CA   1 1 
        6  6819 1 1 47 GLU CB   C    7.548 -13.140  -6.015 1.00 . A A .  62 GLU CB   1 1 
        6  6820 1 1 47 GLU CD   C    5.799 -14.539  -7.110 1.00 . A A .  62 GLU CD   1 1 
        6  6821 1 1 47 GLU CG   C    6.936 -13.545  -7.355 1.00 . A A .  62 GLU CG   1 1 
        6  6822 1 1 47 GLU H    H    9.144 -12.493  -4.122 1.00 . A A .  62 GLU H    1 1 
        6  6823 1 1 47 GLU HA   H    9.526 -13.160  -6.911 1.00 . A A .  62 GLU HA   1 1 
        6  6824 1 1 47 GLU HB2  H    7.641 -14.012  -5.383 1.00 . A A .  62 GLU HB2  1 1 
        6  6825 1 1 47 GLU HB3  H    6.912 -12.415  -5.531 1.00 . A A .  62 GLU HB3  1 1 
        6  6826 1 1 47 GLU HG2  H    6.546 -12.672  -7.857 1.00 . A A .  62 GLU HG2  1 1 
        6  6827 1 1 47 GLU HG3  H    7.688 -14.008  -7.976 1.00 . A A .  62 GLU HG3  1 1 
        6  6828 1 1 47 GLU N    N    9.637 -12.403  -4.965 1.00 . A A .  62 GLU N    1 1 
        6  6829 1 1 47 GLU O    O    8.982 -11.023  -8.104 1.00 . A A .  62 GLU O    1 1 
        6  6830 1 1 47 GLU OE1  O    5.263 -14.488  -6.015 1.00 . A A .  62 GLU OE1  1 1 
        6  6831 1 1 47 GLU OE2  O    5.530 -15.291  -8.031 1.00 . A A .  62 GLU OE2  1 1 
        6  6832 1 1 48 LEU C    C    9.492  -8.464  -7.476 1.00 . A A .  63 LEU C    1 1 
        6  6833 1 1 48 LEU CA   C    8.232  -8.844  -6.721 1.00 . A A .  63 LEU CA   1 1 
        6  6834 1 1 48 LEU CB   C    7.978  -7.804  -5.594 1.00 . A A .  63 LEU CB   1 1 
        6  6835 1 1 48 LEU CD1  C    9.735  -8.696  -4.058 1.00 . A A .  63 LEU CD1  1 1 
        6  6836 1 1 48 LEU CD2  C    7.791  -7.467  -3.125 1.00 . A A .  63 LEU CD2  1 1 
        6  6837 1 1 48 LEU CG   C    8.239  -8.435  -4.218 1.00 . A A .  63 LEU CG   1 1 
        6  6838 1 1 48 LEU H    H    8.252 -10.349  -5.186 1.00 . A A .  63 LEU H    1 1 
        6  6839 1 1 48 LEU HA   H    7.397  -8.871  -7.424 1.00 . A A .  63 LEU HA   1 1 
        6  6840 1 1 48 LEU HB2  H    8.634  -6.957  -5.732 1.00 . A A .  63 LEU HB2  1 1 
        6  6841 1 1 48 LEU HB3  H    6.953  -7.464  -5.645 1.00 . A A .  63 LEU HB3  1 1 
        6  6842 1 1 48 LEU HD11 H   10.083  -9.316  -4.862 1.00 . A A .  63 LEU HD11 1 1 
        6  6843 1 1 48 LEU HD12 H    9.921  -9.194  -3.119 1.00 . A A .  63 LEU HD12 1 1 
        6  6844 1 1 48 LEU HD13 H   10.272  -7.758  -4.075 1.00 . A A .  63 LEU HD13 1 1 
        6  6845 1 1 48 LEU HD21 H    8.629  -6.866  -2.803 1.00 . A A .  63 LEU HD21 1 1 
        6  6846 1 1 48 LEU HD22 H    7.408  -8.021  -2.283 1.00 . A A .  63 LEU HD22 1 1 
        6  6847 1 1 48 LEU HD23 H    7.017  -6.823  -3.505 1.00 . A A .  63 LEU HD23 1 1 
        6  6848 1 1 48 LEU HG   H    7.692  -9.356  -4.123 1.00 . A A .  63 LEU HG   1 1 
        6  6849 1 1 48 LEU N    N    8.405 -10.192  -6.134 1.00 . A A .  63 LEU N    1 1 
        6  6850 1 1 48 LEU O    O    9.468  -7.633  -8.362 1.00 . A A .  63 LEU O    1 1 
        6  6851 1 1 49 ILE C    C   11.860  -9.410  -9.168 1.00 . A A .  64 ILE C    1 1 
        6  6852 1 1 49 ILE CA   C   11.848  -8.808  -7.764 1.00 . A A .  64 ILE CA   1 1 
        6  6853 1 1 49 ILE CB   C   12.951  -9.439  -6.890 1.00 . A A .  64 ILE CB   1 1 
        6  6854 1 1 49 ILE CD1  C   13.108  -7.364  -5.568 1.00 . A A .  64 ILE CD1  1 1 
        6  6855 1 1 49 ILE CG1  C   13.888  -8.364  -6.420 1.00 . A A .  64 ILE CG1  1 1 
        6  6856 1 1 49 ILE CG2  C   13.758 -10.483  -7.700 1.00 . A A .  64 ILE CG2  1 1 
        6  6857 1 1 49 ILE H    H   10.549  -9.740  -6.380 1.00 . A A .  64 ILE H    1 1 
        6  6858 1 1 49 ILE HA   H   11.979  -7.725  -7.839 1.00 . A A .  64 ILE HA   1 1 
        6  6859 1 1 49 ILE HB   H   12.486  -9.899  -6.019 1.00 . A A .  64 ILE HB   1 1 
        6  6860 1 1 49 ILE HD11 H   12.868  -6.492  -6.159 1.00 . A A .  64 ILE HD11 1 1 
        6  6861 1 1 49 ILE HD12 H   13.703  -7.067  -4.719 1.00 . A A .  64 ILE HD12 1 1 
        6  6862 1 1 49 ILE HD13 H   12.191  -7.819  -5.219 1.00 . A A .  64 ILE HD13 1 1 
        6  6863 1 1 49 ILE HG12 H   14.672  -8.806  -5.832 1.00 . A A .  64 ILE HG12 1 1 
        6  6864 1 1 49 ILE HG13 H   14.315  -7.862  -7.270 1.00 . A A .  64 ILE HG13 1 1 
        6  6865 1 1 49 ILE HG21 H   14.129 -10.037  -8.610 1.00 . A A .  64 ILE HG21 1 1 
        6  6866 1 1 49 ILE HG22 H   13.126 -11.323  -7.945 1.00 . A A .  64 ILE HG22 1 1 
        6  6867 1 1 49 ILE HG23 H   14.592 -10.830  -7.111 1.00 . A A .  64 ILE HG23 1 1 
        6  6868 1 1 49 ILE N    N   10.577  -9.091  -7.105 1.00 . A A .  64 ILE N    1 1 
        6  6869 1 1 49 ILE O    O   12.218  -8.755 -10.121 1.00 . A A .  64 ILE O    1 1 
        6  6870 1 1 50 GLU C    C   10.689 -10.421 -11.573 1.00 . A A .  65 GLU C    1 1 
        6  6871 1 1 50 GLU CA   C   11.452 -11.293 -10.602 1.00 . A A .  65 GLU CA   1 1 
        6  6872 1 1 50 GLU CB   C   10.748 -12.655 -10.490 1.00 . A A .  65 GLU CB   1 1 
        6  6873 1 1 50 GLU CD   C   12.742 -14.155 -10.421 1.00 . A A .  65 GLU CD   1 1 
        6  6874 1 1 50 GLU CG   C   11.583 -13.579  -9.604 1.00 . A A .  65 GLU CG   1 1 
        6  6875 1 1 50 GLU H    H   11.177 -11.152  -8.473 1.00 . A A .  65 GLU H    1 1 
        6  6876 1 1 50 GLU HA   H   12.475 -11.407 -10.954 1.00 . A A .  65 GLU HA   1 1 
        6  6877 1 1 50 GLU HB2  H    9.767 -12.523 -10.056 1.00 . A A .  65 GLU HB2  1 1 
        6  6878 1 1 50 GLU HB3  H   10.643 -13.091 -11.472 1.00 . A A .  65 GLU HB3  1 1 
        6  6879 1 1 50 GLU HG2  H   11.979 -13.022  -8.767 1.00 . A A .  65 GLU HG2  1 1 
        6  6880 1 1 50 GLU HG3  H   10.968 -14.387  -9.236 1.00 . A A .  65 GLU HG3  1 1 
        6  6881 1 1 50 GLU N    N   11.464 -10.653  -9.269 1.00 . A A .  65 GLU N    1 1 
        6  6882 1 1 50 GLU O    O   11.055 -10.291 -12.726 1.00 . A A .  65 GLU O    1 1 
        6  6883 1 1 50 GLU OE1  O   12.442 -14.941 -11.305 1.00 . A A .  65 GLU OE1  1 1 
        6  6884 1 1 50 GLU OE2  O   13.861 -13.777 -10.115 1.00 . A A .  65 GLU OE2  1 1 
        6  6885 1 1 51 LEU C    C    9.608  -7.700 -12.291 1.00 . A A .  66 LEU C    1 1 
        6  6886 1 1 51 LEU CA   C    8.828  -8.957 -11.953 1.00 . A A .  66 LEU CA   1 1 
        6  6887 1 1 51 LEU CB   C    7.562  -8.564 -11.184 1.00 . A A .  66 LEU CB   1 1 
        6  6888 1 1 51 LEU CD1  C    7.121 -11.018 -11.156 1.00 . A A .  66 LEU CD1  1 1 
        6  6889 1 1 51 LEU CD2  C    5.363  -9.423 -10.390 1.00 . A A .  66 LEU CD2  1 1 
        6  6890 1 1 51 LEU CG   C    6.496  -9.640 -11.392 1.00 . A A .  66 LEU CG   1 1 
        6  6891 1 1 51 LEU H    H    9.383  -9.967 -10.144 1.00 . A A .  66 LEU H    1 1 
        6  6892 1 1 51 LEU HA   H    8.582  -9.487 -12.870 1.00 . A A .  66 LEU HA   1 1 
        6  6893 1 1 51 LEU HB2  H    7.789  -8.479 -10.131 1.00 . A A .  66 LEU HB2  1 1 
        6  6894 1 1 51 LEU HB3  H    7.199  -7.615 -11.545 1.00 . A A .  66 LEU HB3  1 1 
        6  6895 1 1 51 LEU HD11 H    6.344 -11.741 -10.956 1.00 . A A .  66 LEU HD11 1 1 
        6  6896 1 1 51 LEU HD12 H    7.791 -10.973 -10.310 1.00 . A A .  66 LEU HD12 1 1 
        6  6897 1 1 51 LEU HD13 H    7.674 -11.322 -12.032 1.00 . A A .  66 LEU HD13 1 1 
        6  6898 1 1 51 LEU HD21 H    5.770  -9.333  -9.393 1.00 . A A .  66 LEU HD21 1 1 
        6  6899 1 1 51 LEU HD22 H    4.683 -10.262 -10.422 1.00 . A A .  66 LEU HD22 1 1 
        6  6900 1 1 51 LEU HD23 H    4.826  -8.520 -10.637 1.00 . A A .  66 LEU HD23 1 1 
        6  6901 1 1 51 LEU HG   H    6.110  -9.583 -12.399 1.00 . A A .  66 LEU HG   1 1 
        6  6902 1 1 51 LEU N    N    9.636  -9.831 -11.085 1.00 . A A .  66 LEU N    1 1 
        6  6903 1 1 51 LEU O    O    9.901  -7.430 -13.447 1.00 . A A .  66 LEU O    1 1 
        6  6904 1 1 52 SER C    C   12.040  -6.045 -12.154 1.00 . A A .  67 SER C    1 1 
        6  6905 1 1 52 SER CA   C   10.699  -5.713 -11.520 1.00 . A A .  67 SER CA   1 1 
        6  6906 1 1 52 SER CB   C   10.914  -4.996 -10.174 1.00 . A A .  67 SER CB   1 1 
        6  6907 1 1 52 SER H    H    9.693  -7.209 -10.362 1.00 . A A .  67 SER H    1 1 
        6  6908 1 1 52 SER HA   H   10.135  -5.089 -12.207 1.00 . A A .  67 SER HA   1 1 
        6  6909 1 1 52 SER HB2  H   10.871  -3.925 -10.301 1.00 . A A .  67 SER HB2  1 1 
        6  6910 1 1 52 SER HB3  H   10.177  -5.317  -9.450 1.00 . A A .  67 SER HB3  1 1 
        6  6911 1 1 52 SER HG   H   12.174  -6.317  -9.504 1.00 . A A .  67 SER HG   1 1 
        6  6912 1 1 52 SER N    N    9.941  -6.949 -11.276 1.00 . A A .  67 SER N    1 1 
        6  6913 1 1 52 SER O    O   12.683  -5.198 -12.739 1.00 . A A .  67 SER O    1 1 
        6  6914 1 1 52 SER OG   O   12.213  -5.393  -9.760 1.00 . A A .  67 SER OG   1 1 
        6  6915 1 1 53 GLN C    C   13.550  -7.870 -14.096 1.00 . A A .  68 GLN C    1 1 
        6  6916 1 1 53 GLN CA   C   13.730  -7.689 -12.612 1.00 . A A .  68 GLN CA   1 1 
        6  6917 1 1 53 GLN CB   C   14.161  -9.027 -11.996 1.00 . A A .  68 GLN CB   1 1 
        6  6918 1 1 53 GLN CD   C   15.988 -10.733 -11.995 1.00 . A A .  68 GLN CD   1 1 
        6  6919 1 1 53 GLN CG   C   15.375  -9.558 -12.762 1.00 . A A .  68 GLN CG   1 1 
        6  6920 1 1 53 GLN H    H   11.890  -7.928 -11.537 1.00 . A A .  68 GLN H    1 1 
        6  6921 1 1 53 GLN HA   H   14.476  -6.911 -12.435 1.00 . A A .  68 GLN HA   1 1 
        6  6922 1 1 53 GLN HB2  H   14.421  -8.884 -10.958 1.00 . A A .  68 GLN HB2  1 1 
        6  6923 1 1 53 GLN HB3  H   13.349  -9.735 -12.066 1.00 . A A .  68 GLN HB3  1 1 
        6  6924 1 1 53 GLN HE21 H   14.735 -10.562 -10.465 1.00 . A A .  68 GLN HE21 1 1 
        6  6925 1 1 53 GLN HE22 H   15.874 -11.813 -10.333 1.00 . A A .  68 GLN HE22 1 1 
        6  6926 1 1 53 GLN HG2  H   15.072  -9.892 -13.742 1.00 . A A .  68 GLN HG2  1 1 
        6  6927 1 1 53 GLN HG3  H   16.112  -8.776 -12.863 1.00 . A A .  68 GLN HG3  1 1 
        6  6928 1 1 53 GLN N    N   12.441  -7.279 -12.022 1.00 . A A .  68 GLN N    1 1 
        6  6929 1 1 53 GLN NE2  N   15.491 -11.063 -10.835 1.00 . A A .  68 GLN NE2  1 1 
        6  6930 1 1 53 GLN O    O   14.428  -7.572 -14.875 1.00 . A A .  68 GLN O    1 1 
        6  6931 1 1 53 GLN OE1  O   16.927 -11.360 -12.446 1.00 . A A .  68 GLN OE1  1 1 
        6  6932 1 1 54 GLN C    C   12.219  -7.237 -16.611 1.00 . A A .  69 GLN C    1 1 
        6  6933 1 1 54 GLN CA   C   12.136  -8.569 -15.898 1.00 . A A .  69 GLN CA   1 1 
        6  6934 1 1 54 GLN CB   C   10.718  -9.138 -16.054 1.00 . A A .  69 GLN CB   1 1 
        6  6935 1 1 54 GLN CD   C    9.170 -10.339 -17.594 1.00 . A A .  69 GLN CD   1 1 
        6  6936 1 1 54 GLN CG   C   10.554  -9.700 -17.466 1.00 . A A .  69 GLN CG   1 1 
        6  6937 1 1 54 GLN H    H   11.721  -8.591 -13.799 1.00 . A A .  69 GLN H    1 1 
        6  6938 1 1 54 GLN HA   H   12.883  -9.247 -16.309 1.00 . A A .  69 GLN HA   1 1 
        6  6939 1 1 54 GLN HB2  H   10.560  -9.924 -15.331 1.00 . A A .  69 GLN HB2  1 1 
        6  6940 1 1 54 GLN HB3  H    9.992  -8.354 -15.890 1.00 . A A .  69 GLN HB3  1 1 
        6  6941 1 1 54 GLN HE21 H    9.871 -12.193 -17.468 1.00 . A A .  69 GLN HE21 1 1 
        6  6942 1 1 54 GLN HE22 H    8.187 -12.063 -17.647 1.00 . A A .  69 GLN HE22 1 1 
        6  6943 1 1 54 GLN HG2  H   10.650  -8.907 -18.191 1.00 . A A .  69 GLN HG2  1 1 
        6  6944 1 1 54 GLN HG3  H   11.311 -10.449 -17.652 1.00 . A A .  69 GLN HG3  1 1 
        6  6945 1 1 54 GLN N    N   12.400  -8.363 -14.467 1.00 . A A .  69 GLN N    1 1 
        6  6946 1 1 54 GLN NE2  N    9.068 -11.639 -17.568 1.00 . A A .  69 GLN NE2  1 1 
        6  6947 1 1 54 GLN O    O   12.724  -7.145 -17.713 1.00 . A A .  69 GLN O    1 1 
        6  6948 1 1 54 GLN OE1  O    8.170  -9.659 -17.718 1.00 . A A .  69 GLN OE1  1 1 
        6  6949 1 1 55 ILE C    C   13.166  -4.571 -17.088 1.00 . A A .  70 ILE C    1 1 
        6  6950 1 1 55 ILE CA   C   11.761  -4.872 -16.583 1.00 . A A .  70 ILE CA   1 1 
        6  6951 1 1 55 ILE CB   C   11.387  -3.836 -15.520 1.00 . A A .  70 ILE CB   1 1 
        6  6952 1 1 55 ILE CD1  C    9.590  -2.993 -14.031 1.00 . A A .  70 ILE CD1  1 1 
        6  6953 1 1 55 ILE CG1  C    9.920  -3.979 -15.152 1.00 . A A .  70 ILE CG1  1 1 
        6  6954 1 1 55 ILE CG2  C   11.609  -2.427 -16.099 1.00 . A A .  70 ILE CG2  1 1 
        6  6955 1 1 55 ILE H    H   11.316  -6.340 -15.068 1.00 . A A .  70 ILE H    1 1 
        6  6956 1 1 55 ILE HA   H   11.064  -4.843 -17.422 1.00 . A A .  70 ILE HA   1 1 
        6  6957 1 1 55 ILE HB   H   11.998  -3.992 -14.634 1.00 . A A .  70 ILE HB   1 1 
        6  6958 1 1 55 ILE HD11 H    9.119  -2.114 -14.447 1.00 . A A .  70 ILE HD11 1 1 
        6  6959 1 1 55 ILE HD12 H   10.497  -2.703 -13.521 1.00 . A A .  70 ILE HD12 1 1 
        6  6960 1 1 55 ILE HD13 H    8.917  -3.456 -13.325 1.00 . A A .  70 ILE HD13 1 1 
        6  6961 1 1 55 ILE HG12 H    9.307  -3.766 -16.016 1.00 . A A .  70 ILE HG12 1 1 
        6  6962 1 1 55 ILE HG13 H    9.726  -4.987 -14.818 1.00 . A A .  70 ILE HG13 1 1 
        6  6963 1 1 55 ILE HG21 H   11.279  -1.686 -15.386 1.00 . A A .  70 ILE HG21 1 1 
        6  6964 1 1 55 ILE HG22 H   11.047  -2.316 -17.012 1.00 . A A .  70 ILE HG22 1 1 
        6  6965 1 1 55 ILE HG23 H   12.657  -2.278 -16.306 1.00 . A A .  70 ILE HG23 1 1 
        6  6966 1 1 55 ILE N    N   11.720  -6.214 -15.962 1.00 . A A .  70 ILE N    1 1 
        6  6967 1 1 55 ILE O    O   13.348  -3.778 -17.991 1.00 . A A .  70 ILE O    1 1 
        6  6968 1 1 56 ASN C    C   15.642  -4.930 -18.434 1.00 . A A .  71 ASN C    1 1 
        6  6969 1 1 56 ASN CA   C   15.542  -4.982 -16.915 1.00 . A A .  71 ASN CA   1 1 
        6  6970 1 1 56 ASN CB   C   16.405  -6.146 -16.399 1.00 . A A .  71 ASN CB   1 1 
        6  6971 1 1 56 ASN CG   C   17.765  -6.116 -17.100 1.00 . A A .  71 ASN CG   1 1 
        6  6972 1 1 56 ASN H    H   13.942  -5.845 -15.764 1.00 . A A .  71 ASN H    1 1 
        6  6973 1 1 56 ASN HA   H   15.885  -4.034 -16.505 1.00 . A A .  71 ASN HA   1 1 
        6  6974 1 1 56 ASN HB2  H   16.549  -6.050 -15.331 1.00 . A A .  71 ASN HB2  1 1 
        6  6975 1 1 56 ASN HB3  H   15.918  -7.085 -16.611 1.00 . A A .  71 ASN HB3  1 1 
        6  6976 1 1 56 ASN HD21 H   17.013  -6.629 -18.863 1.00 . A A .  71 ASN HD21 1 1 
        6  6977 1 1 56 ASN HD22 H   18.692  -6.383 -18.835 1.00 . A A .  71 ASN HD22 1 1 
        6  6978 1 1 56 ASN N    N   14.139  -5.214 -16.489 1.00 . A A .  71 ASN N    1 1 
        6  6979 1 1 56 ASN ND2  N   17.829  -6.400 -18.371 1.00 . A A .  71 ASN ND2  1 1 
        6  6980 1 1 56 ASN O    O   16.586  -4.393 -18.979 1.00 . A A .  71 ASN O    1 1 
        6  6981 1 1 56 ASN OD1  O   18.782  -5.834 -16.496 1.00 . A A .  71 ASN OD1  1 1 
        6  6982 1 1 57 MET C    C   13.972  -4.251 -21.111 1.00 . A A .  72 MET C    1 1 
        6  6983 1 1 57 MET CA   C   14.682  -5.488 -20.570 1.00 . A A .  72 MET CA   1 1 
        6  6984 1 1 57 MET CB   C   13.944  -6.741 -21.068 1.00 . A A .  72 MET CB   1 1 
        6  6985 1 1 57 MET CE   C   14.082  -6.069 -25.191 1.00 . A A .  72 MET CE   1 1 
        6  6986 1 1 57 MET CG   C   13.644  -6.589 -22.561 1.00 . A A .  72 MET CG   1 1 
        6  6987 1 1 57 MET H    H   13.926  -5.915 -18.608 1.00 . A A .  72 MET H    1 1 
        6  6988 1 1 57 MET HA   H   15.714  -5.483 -20.912 1.00 . A A .  72 MET HA   1 1 
        6  6989 1 1 57 MET HB2  H   14.562  -7.613 -20.909 1.00 . A A .  72 MET HB2  1 1 
        6  6990 1 1 57 MET HB3  H   13.019  -6.858 -20.522 1.00 . A A .  72 MET HB3  1 1 
        6  6991 1 1 57 MET HE1  H   14.351  -6.993 -25.681 1.00 . A A .  72 MET HE1  1 1 
        6  6992 1 1 57 MET HE2  H   14.349  -5.235 -25.823 1.00 . A A .  72 MET HE2  1 1 
        6  6993 1 1 57 MET HE3  H   13.017  -6.056 -25.009 1.00 . A A .  72 MET HE3  1 1 
        6  6994 1 1 57 MET HG2  H   13.363  -7.558 -22.948 1.00 . A A .  72 MET HG2  1 1 
        6  6995 1 1 57 MET HG3  H   12.790  -5.935 -22.667 1.00 . A A .  72 MET HG3  1 1 
        6  6996 1 1 57 MET N    N   14.664  -5.493 -19.090 1.00 . A A .  72 MET N    1 1 
        6  6997 1 1 57 MET O    O   14.345  -3.716 -22.136 1.00 . A A .  72 MET O    1 1 
        6  6998 1 1 57 MET SD   S   14.964  -5.942 -23.616 1.00 . A A .  72 MET SD   1 1 
        6  6999 1 1 58 ASN C    C   12.997  -1.349 -20.560 1.00 . A A .  73 ASN C    1 1 
        6  7000 1 1 58 ASN CA   C   12.211  -2.620 -20.867 1.00 . A A .  73 ASN CA   1 1 
        6  7001 1 1 58 ASN CB   C   10.870  -2.570 -20.119 1.00 . A A .  73 ASN CB   1 1 
        6  7002 1 1 58 ASN CG   C    9.847  -3.447 -20.844 1.00 . A A .  73 ASN CG   1 1 
        6  7003 1 1 58 ASN H    H   12.691  -4.283 -19.589 1.00 . A A .  73 ASN H    1 1 
        6  7004 1 1 58 ASN HA   H   12.055  -2.687 -21.940 1.00 . A A .  73 ASN HA   1 1 
        6  7005 1 1 58 ASN HB2  H   11.001  -2.935 -19.112 1.00 . A A .  73 ASN HB2  1 1 
        6  7006 1 1 58 ASN HB3  H   10.507  -1.552 -20.085 1.00 . A A .  73 ASN HB3  1 1 
        6  7007 1 1 58 ASN HD21 H    8.330  -2.838 -19.715 1.00 . A A .  73 ASN HD21 1 1 
        6  7008 1 1 58 ASN HD22 H    7.932  -3.974 -20.912 1.00 . A A .  73 ASN HD22 1 1 
        6  7009 1 1 58 ASN N    N   12.957  -3.819 -20.410 1.00 . A A .  73 ASN N    1 1 
        6  7010 1 1 58 ASN ND2  N    8.599  -3.417 -20.459 1.00 . A A .  73 ASN ND2  1 1 
        6  7011 1 1 58 ASN O    O   13.319  -0.586 -21.450 1.00 . A A .  73 ASN O    1 1 
        6  7012 1 1 58 ASN OD1  O   10.173  -4.168 -21.767 1.00 . A A .  73 ASN OD1  1 1 
        6  7013 1 1 59 LEU C    C   15.229  -0.330 -17.999 1.00 . A A .  74 LEU C    1 1 
        6  7014 1 1 59 LEU CA   C   14.050   0.059 -18.883 1.00 . A A .  74 LEU CA   1 1 
        6  7015 1 1 59 LEU CB   C   13.111   0.981 -18.088 1.00 . A A .  74 LEU CB   1 1 
        6  7016 1 1 59 LEU CD1  C   11.077   2.391 -18.406 1.00 . A A .  74 LEU CD1  1 1 
        6  7017 1 1 59 LEU CD2  C   13.249   3.090 -19.413 1.00 . A A .  74 LEU CD2  1 1 
        6  7018 1 1 59 LEU CG   C   12.365   1.892 -19.064 1.00 . A A .  74 LEU CG   1 1 
        6  7019 1 1 59 LEU H    H   12.997  -1.794 -18.625 1.00 . A A .  74 LEU H    1 1 
        6  7020 1 1 59 LEU HA   H   14.425   0.560 -19.767 1.00 . A A .  74 LEU HA   1 1 
        6  7021 1 1 59 LEU HB2  H   12.402   0.386 -17.532 1.00 . A A .  74 LEU HB2  1 1 
        6  7022 1 1 59 LEU HB3  H   13.688   1.581 -17.400 1.00 . A A .  74 LEU HB3  1 1 
        6  7023 1 1 59 LEU HD11 H   11.313   2.895 -17.480 1.00 . A A .  74 LEU HD11 1 1 
        6  7024 1 1 59 LEU HD12 H   10.425   1.555 -18.200 1.00 . A A .  74 LEU HD12 1 1 
        6  7025 1 1 59 LEU HD13 H   10.574   3.080 -19.067 1.00 . A A .  74 LEU HD13 1 1 
        6  7026 1 1 59 LEU HD21 H   12.829   3.622 -20.253 1.00 . A A .  74 LEU HD21 1 1 
        6  7027 1 1 59 LEU HD22 H   14.241   2.749 -19.668 1.00 . A A .  74 LEU HD22 1 1 
        6  7028 1 1 59 LEU HD23 H   13.309   3.758 -18.565 1.00 . A A .  74 LEU HD23 1 1 
        6  7029 1 1 59 LEU HG   H   12.124   1.343 -19.963 1.00 . A A .  74 LEU HG   1 1 
        6  7030 1 1 59 LEU N    N   13.286  -1.150 -19.295 1.00 . A A .  74 LEU N    1 1 
        6  7031 1 1 59 LEU O    O   16.339  -0.476 -18.474 1.00 . A A .  74 LEU O    1 1 
        6  7032 1 1 60 GLY C    C   15.809  -0.394 -14.377 1.00 . A A .  75 GLY C    1 1 
        6  7033 1 1 60 GLY CA   C   16.085  -0.873 -15.807 1.00 . A A .  75 GLY CA   1 1 
        6  7034 1 1 60 GLY H    H   14.066  -0.363 -16.384 1.00 . A A .  75 GLY H    1 1 
        6  7035 1 1 60 GLY HA2  H   16.190  -1.947 -15.806 1.00 . A A .  75 GLY HA2  1 1 
        6  7036 1 1 60 GLY HA3  H   17.003  -0.429 -16.158 1.00 . A A .  75 GLY HA3  1 1 
        6  7037 1 1 60 GLY N    N   14.973  -0.491 -16.727 1.00 . A A .  75 GLY N    1 1 
        6  7038 1 1 60 GLY O    O   16.352   0.602 -13.940 1.00 . A A .  75 GLY O    1 1 
        6  7039 1 1 61 GLY C    C   13.767   0.540 -12.267 1.00 . A A .  76 GLY C    1 1 
        6  7040 1 1 61 GLY CA   C   14.650  -0.704 -12.276 1.00 . A A .  76 GLY CA   1 1 
        6  7041 1 1 61 GLY H    H   14.536  -1.902 -14.071 1.00 . A A .  76 GLY H    1 1 
        6  7042 1 1 61 GLY HA2  H   14.136  -1.512 -11.777 1.00 . A A .  76 GLY HA2  1 1 
        6  7043 1 1 61 GLY HA3  H   15.570  -0.490 -11.752 1.00 . A A .  76 GLY HA3  1 1 
        6  7044 1 1 61 GLY N    N   14.965  -1.110 -13.676 1.00 . A A .  76 GLY N    1 1 
        6  7045 1 1 61 GLY O    O   13.822   1.339 -11.354 1.00 . A A .  76 GLY O    1 1 
        6  7046 1 1 62 HIS C    C   10.824   1.540 -14.119 1.00 . A A .  77 HIS C    1 1 
        6  7047 1 1 62 HIS CA   C   12.086   1.865 -13.349 1.00 . A A .  77 HIS CA   1 1 
        6  7048 1 1 62 HIS CB   C   12.827   2.994 -14.070 1.00 . A A .  77 HIS CB   1 1 
        6  7049 1 1 62 HIS CD2  C   12.747   5.078 -12.455 1.00 . A A .  77 HIS CD2  1 1 
        6  7050 1 1 62 HIS CE1  C   14.691   4.897 -11.717 1.00 . A A .  77 HIS CE1  1 1 
        6  7051 1 1 62 HIS CG   C   13.366   3.988 -13.038 1.00 . A A .  77 HIS CG   1 1 
        6  7052 1 1 62 HIS H    H   12.963   0.013 -14.003 1.00 . A A .  77 HIS H    1 1 
        6  7053 1 1 62 HIS HA   H   11.818   2.162 -12.336 1.00 . A A .  77 HIS HA   1 1 
        6  7054 1 1 62 HIS HB2  H   13.648   2.589 -14.638 1.00 . A A .  77 HIS HB2  1 1 
        6  7055 1 1 62 HIS HB3  H   12.149   3.507 -14.737 1.00 . A A .  77 HIS HB3  1 1 
        6  7056 1 1 62 HIS HD1  H   15.189   3.282 -12.768 1.00 . A A .  77 HIS HD1  1 1 
        6  7057 1 1 62 HIS HD2  H   11.737   5.406 -12.656 1.00 . A A .  77 HIS HD2  1 1 
        6  7058 1 1 62 HIS HE1  H   15.613   5.055 -11.175 1.00 . A A .  77 HIS HE1  1 1 
        6  7059 1 1 62 HIS N    N   12.976   0.684 -13.285 1.00 . A A .  77 HIS N    1 1 
        6  7060 1 1 62 HIS ND1  N   14.512   3.953 -12.545 1.00 . A A .  77 HIS ND1  1 1 
        6  7061 1 1 62 HIS NE2  N   13.614   5.673 -11.590 1.00 . A A .  77 HIS NE2  1 1 
        6  7062 1 1 62 HIS O    O   10.886   1.156 -15.272 1.00 . A A .  77 HIS O    1 1 
        6  7063 1 1 63 VAL C    C    7.517   2.626 -14.183 1.00 . A A .  78 VAL C    1 1 
        6  7064 1 1 63 VAL CA   C    8.414   1.405 -14.136 1.00 . A A .  78 VAL CA   1 1 
        6  7065 1 1 63 VAL CB   C    7.697   0.278 -13.339 1.00 . A A .  78 VAL CB   1 1 
        6  7066 1 1 63 VAL CG1  C    8.565  -0.132 -12.174 1.00 . A A .  78 VAL CG1  1 1 
        6  7067 1 1 63 VAL CG2  C    6.344   0.768 -12.791 1.00 . A A .  78 VAL CG2  1 1 
        6  7068 1 1 63 VAL H    H    9.711   1.998 -12.543 1.00 . A A .  78 VAL H    1 1 
        6  7069 1 1 63 VAL HA   H    8.606   1.081 -15.154 1.00 . A A .  78 VAL HA   1 1 
        6  7070 1 1 63 VAL HB   H    7.541  -0.565 -13.981 1.00 . A A .  78 VAL HB   1 1 
        6  7071 1 1 63 VAL HG11 H    9.496  -0.530 -12.538 1.00 . A A .  78 VAL HG11 1 1 
        6  7072 1 1 63 VAL HG12 H    8.055  -0.886 -11.593 1.00 . A A .  78 VAL HG12 1 1 
        6  7073 1 1 63 VAL HG13 H    8.761   0.725 -11.552 1.00 . A A .  78 VAL HG13 1 1 
        6  7074 1 1 63 VAL HG21 H    5.727   1.111 -13.602 1.00 . A A .  78 VAL HG21 1 1 
        6  7075 1 1 63 VAL HG22 H    6.503   1.583 -12.096 1.00 . A A .  78 VAL HG22 1 1 
        6  7076 1 1 63 VAL HG23 H    5.841  -0.040 -12.279 1.00 . A A .  78 VAL HG23 1 1 
        6  7077 1 1 63 VAL N    N    9.700   1.698 -13.467 1.00 . A A .  78 VAL N    1 1 
        6  7078 1 1 63 VAL O    O    7.452   3.405 -13.247 1.00 . A A .  78 VAL O    1 1 
        6  7079 1 1 64 ASP C    C    4.543   3.410 -15.152 1.00 . A A .  79 ASP C    1 1 
        6  7080 1 1 64 ASP CA   C    5.937   3.898 -15.461 1.00 . A A .  79 ASP CA   1 1 
        6  7081 1 1 64 ASP CB   C    5.995   4.374 -16.924 1.00 . A A .  79 ASP CB   1 1 
        6  7082 1 1 64 ASP CG   C    7.438   4.734 -17.289 1.00 . A A .  79 ASP CG   1 1 
        6  7083 1 1 64 ASP H    H    6.957   2.106 -16.000 1.00 . A A .  79 ASP H    1 1 
        6  7084 1 1 64 ASP HA   H    6.205   4.692 -14.769 1.00 . A A .  79 ASP HA   1 1 
        6  7085 1 1 64 ASP HB2  H    5.646   3.587 -17.578 1.00 . A A .  79 ASP HB2  1 1 
        6  7086 1 1 64 ASP HB3  H    5.368   5.245 -17.049 1.00 . A A .  79 ASP HB3  1 1 
        6  7087 1 1 64 ASP N    N    6.851   2.762 -15.284 1.00 . A A .  79 ASP N    1 1 
        6  7088 1 1 64 ASP O    O    4.316   2.218 -15.117 1.00 . A A .  79 ASP O    1 1 
        6  7089 1 1 64 ASP OD1  O    8.194   3.800 -17.492 1.00 . A A .  79 ASP OD1  1 1 
        6  7090 1 1 64 ASP OD2  O    7.700   5.924 -17.345 1.00 . A A .  79 ASP OD2  1 1 
        6  7091 1 1 65 PHE C    C    1.827   2.785 -15.625 1.00 . A A .  80 PHE C    1 1 
        6  7092 1 1 65 PHE CA   C    2.274   3.822 -14.598 1.00 . A A .  80 PHE CA   1 1 
        6  7093 1 1 65 PHE CB   C    1.296   4.996 -14.626 1.00 . A A .  80 PHE CB   1 1 
        6  7094 1 1 65 PHE CD1  C   -0.084   3.987 -12.769 1.00 . A A .  80 PHE CD1  1 1 
        6  7095 1 1 65 PHE CD2  C   -1.185   4.542 -14.805 1.00 . A A .  80 PHE CD2  1 1 
        6  7096 1 1 65 PHE CE1  C   -1.263   3.502 -12.258 1.00 . A A .  80 PHE CE1  1 1 
        6  7097 1 1 65 PHE CE2  C   -2.369   4.055 -14.292 1.00 . A A .  80 PHE CE2  1 1 
        6  7098 1 1 65 PHE CG   C   -0.032   4.511 -14.048 1.00 . A A .  80 PHE CG   1 1 
        6  7099 1 1 65 PHE CZ   C   -2.407   3.535 -13.017 1.00 . A A .  80 PHE CZ   1 1 
        6  7100 1 1 65 PHE H    H    3.846   5.255 -14.914 1.00 . A A .  80 PHE H    1 1 
        6  7101 1 1 65 PHE HA   H    2.285   3.354 -13.617 1.00 . A A .  80 PHE HA   1 1 
        6  7102 1 1 65 PHE HB2  H    1.676   5.810 -14.026 1.00 . A A .  80 PHE HB2  1 1 
        6  7103 1 1 65 PHE HB3  H    1.148   5.331 -15.642 1.00 . A A .  80 PHE HB3  1 1 
        6  7104 1 1 65 PHE HD1  H    0.803   3.963 -12.166 1.00 . A A .  80 PHE HD1  1 1 
        6  7105 1 1 65 PHE HD2  H   -1.161   4.952 -15.805 1.00 . A A .  80 PHE HD2  1 1 
        6  7106 1 1 65 PHE HE1  H   -1.284   3.085 -11.261 1.00 . A A .  80 PHE HE1  1 1 
        6  7107 1 1 65 PHE HE2  H   -3.260   4.072 -14.891 1.00 . A A .  80 PHE HE2  1 1 
        6  7108 1 1 65 PHE HZ   H   -3.334   3.153 -12.616 1.00 . A A .  80 PHE HZ   1 1 
        6  7109 1 1 65 PHE N    N    3.635   4.299 -14.902 1.00 . A A .  80 PHE N    1 1 
        6  7110 1 1 65 PHE O    O    0.817   2.129 -15.453 1.00 . A A .  80 PHE O    1 1 
        6  7111 1 1 66 ASP C    C    2.756   0.275 -17.345 1.00 . A A .  81 ASP C    1 1 
        6  7112 1 1 66 ASP CA   C    2.234   1.666 -17.720 1.00 . A A .  81 ASP CA   1 1 
        6  7113 1 1 66 ASP CB   C    2.860   2.123 -19.061 1.00 . A A .  81 ASP CB   1 1 
        6  7114 1 1 66 ASP CG   C    4.187   1.390 -19.303 1.00 . A A .  81 ASP CG   1 1 
        6  7115 1 1 66 ASP H    H    3.401   3.195 -16.771 1.00 . A A .  81 ASP H    1 1 
        6  7116 1 1 66 ASP HA   H    1.144   1.624 -17.794 1.00 . A A .  81 ASP HA   1 1 
        6  7117 1 1 66 ASP HB2  H    2.182   1.904 -19.872 1.00 . A A .  81 ASP HB2  1 1 
        6  7118 1 1 66 ASP HB3  H    3.046   3.187 -19.031 1.00 . A A .  81 ASP HB3  1 1 
        6  7119 1 1 66 ASP N    N    2.595   2.650 -16.677 1.00 . A A .  81 ASP N    1 1 
        6  7120 1 1 66 ASP O    O    2.029  -0.696 -17.405 1.00 . A A .  81 ASP O    1 1 
        6  7121 1 1 66 ASP OD1  O    5.075   1.595 -18.492 1.00 . A A .  81 ASP OD1  1 1 
        6  7122 1 1 66 ASP OD2  O    4.234   0.670 -20.288 1.00 . A A .  81 ASP OD2  1 1 
        6  7123 1 1 67 ASP C    C    4.019  -1.517 -15.230 1.00 . A A .  82 ASP C    1 1 
        6  7124 1 1 67 ASP CA   C    4.572  -1.114 -16.582 1.00 . A A .  82 ASP CA   1 1 
        6  7125 1 1 67 ASP CB   C    6.099  -0.979 -16.484 1.00 . A A .  82 ASP CB   1 1 
        6  7126 1 1 67 ASP CG   C    6.667  -0.643 -17.865 1.00 . A A .  82 ASP CG   1 1 
        6  7127 1 1 67 ASP H    H    4.565   1.010 -16.910 1.00 . A A .  82 ASP H    1 1 
        6  7128 1 1 67 ASP HA   H    4.285  -1.857 -17.327 1.00 . A A .  82 ASP HA   1 1 
        6  7129 1 1 67 ASP HB2  H    6.351  -0.189 -15.793 1.00 . A A .  82 ASP HB2  1 1 
        6  7130 1 1 67 ASP HB3  H    6.527  -1.907 -16.137 1.00 . A A .  82 ASP HB3  1 1 
        6  7131 1 1 67 ASP N    N    4.009   0.202 -16.961 1.00 . A A .  82 ASP N    1 1 
        6  7132 1 1 67 ASP O    O    4.004  -2.673 -14.870 1.00 . A A .  82 ASP O    1 1 
        6  7133 1 1 67 ASP OD1  O    6.550  -1.502 -18.723 1.00 . A A .  82 ASP OD1  1 1 
        6  7134 1 1 67 ASP OD2  O    7.185   0.456 -17.984 1.00 . A A .  82 ASP OD2  1 1 
        6  7135 1 1 68 PHE C    C    1.602  -1.350 -13.306 1.00 . A A .  83 PHE C    1 1 
        6  7136 1 1 68 PHE CA   C    3.000  -0.765 -13.167 1.00 . A A .  83 PHE CA   1 1 
        6  7137 1 1 68 PHE CB   C    2.923   0.611 -12.492 1.00 . A A .  83 PHE CB   1 1 
        6  7138 1 1 68 PHE CD1  C    3.196   0.089 -10.034 1.00 . A A .  83 PHE CD1  1 1 
        6  7139 1 1 68 PHE CD2  C    1.137   1.045 -10.764 1.00 . A A .  83 PHE CD2  1 1 
        6  7140 1 1 68 PHE CE1  C    2.767   0.177  -8.723 1.00 . A A .  83 PHE CE1  1 1 
        6  7141 1 1 68 PHE CE2  C    0.714   1.130  -9.455 1.00 . A A .  83 PHE CE2  1 1 
        6  7142 1 1 68 PHE CG   C    2.387   0.529 -11.066 1.00 . A A .  83 PHE CG   1 1 
        6  7143 1 1 68 PHE CZ   C    1.526   0.702  -8.438 1.00 . A A .  83 PHE CZ   1 1 
        6  7144 1 1 68 PHE H    H    3.616   0.383 -14.868 1.00 . A A .  83 PHE H    1 1 
        6  7145 1 1 68 PHE HA   H    3.634  -1.453 -12.613 1.00 . A A .  83 PHE HA   1 1 
        6  7146 1 1 68 PHE HB2  H    3.908   1.047 -12.460 1.00 . A A .  83 PHE HB2  1 1 
        6  7147 1 1 68 PHE HB3  H    2.279   1.252 -13.068 1.00 . A A .  83 PHE HB3  1 1 
        6  7148 1 1 68 PHE HD1  H    4.165  -0.335 -10.254 1.00 . A A .  83 PHE HD1  1 1 
        6  7149 1 1 68 PHE HD2  H    0.490   1.380 -11.559 1.00 . A A .  83 PHE HD2  1 1 
        6  7150 1 1 68 PHE HE1  H    3.405  -0.165  -7.923 1.00 . A A .  83 PHE HE1  1 1 
        6  7151 1 1 68 PHE HE2  H   -0.261   1.537  -9.231 1.00 . A A .  83 PHE HE2  1 1 
        6  7152 1 1 68 PHE HZ   H    1.213   0.827  -7.411 1.00 . A A .  83 PHE HZ   1 1 
        6  7153 1 1 68 PHE N    N    3.573  -0.531 -14.513 1.00 . A A .  83 PHE N    1 1 
        6  7154 1 1 68 PHE O    O    1.227  -2.267 -12.598 1.00 . A A .  83 PHE O    1 1 
        6  7155 1 1 69 VAL C    C   -0.473  -2.625 -15.204 1.00 . A A .  84 VAL C    1 1 
        6  7156 1 1 69 VAL CA   C   -0.516  -1.299 -14.456 1.00 . A A .  84 VAL CA   1 1 
        6  7157 1 1 69 VAL CB   C   -1.263  -0.255 -15.323 1.00 . A A .  84 VAL CB   1 1 
        6  7158 1 1 69 VAL CG1  C   -2.301  -0.959 -16.204 1.00 . A A .  84 VAL CG1  1 1 
        6  7159 1 1 69 VAL CG2  C   -1.975   0.741 -14.413 1.00 . A A .  84 VAL CG2  1 1 
        6  7160 1 1 69 VAL H    H    1.214  -0.072 -14.780 1.00 . A A .  84 VAL H    1 1 
        6  7161 1 1 69 VAL HA   H   -1.011  -1.441 -13.495 1.00 . A A .  84 VAL HA   1 1 
        6  7162 1 1 69 VAL HB   H   -0.554   0.270 -15.947 1.00 . A A .  84 VAL HB   1 1 
        6  7163 1 1 69 VAL HG11 H   -2.890  -1.637 -15.603 1.00 . A A .  84 VAL HG11 1 1 
        6  7164 1 1 69 VAL HG12 H   -1.799  -1.515 -16.982 1.00 . A A .  84 VAL HG12 1 1 
        6  7165 1 1 69 VAL HG13 H   -2.952  -0.226 -16.655 1.00 . A A .  84 VAL HG13 1 1 
        6  7166 1 1 69 VAL HG21 H   -1.438   0.833 -13.480 1.00 . A A .  84 VAL HG21 1 1 
        6  7167 1 1 69 VAL HG22 H   -2.979   0.399 -14.214 1.00 . A A .  84 VAL HG22 1 1 
        6  7168 1 1 69 VAL HG23 H   -2.018   1.706 -14.894 1.00 . A A .  84 VAL HG23 1 1 
        6  7169 1 1 69 VAL N    N    0.859  -0.806 -14.233 1.00 . A A .  84 VAL N    1 1 
        6  7170 1 1 69 VAL O    O   -1.323  -3.476 -15.025 1.00 . A A .  84 VAL O    1 1 
        6  7171 1 1 70 GLU C    C    1.141  -5.166 -15.923 1.00 . A A .  85 GLU C    1 1 
        6  7172 1 1 70 GLU CA   C    0.657  -4.024 -16.807 1.00 . A A .  85 GLU CA   1 1 
        6  7173 1 1 70 GLU CB   C    1.695  -3.795 -17.922 1.00 . A A .  85 GLU CB   1 1 
        6  7174 1 1 70 GLU CD   C    1.881  -3.501 -20.396 1.00 . A A .  85 GLU CD   1 1 
        6  7175 1 1 70 GLU CG   C    0.994  -3.253 -19.174 1.00 . A A .  85 GLU CG   1 1 
        6  7176 1 1 70 GLU H    H    1.186  -2.054 -16.136 1.00 . A A .  85 GLU H    1 1 
        6  7177 1 1 70 GLU HA   H   -0.311  -4.285 -17.225 1.00 . A A .  85 GLU HA   1 1 
        6  7178 1 1 70 GLU HB2  H    2.437  -3.085 -17.588 1.00 . A A .  85 GLU HB2  1 1 
        6  7179 1 1 70 GLU HB3  H    2.184  -4.729 -18.158 1.00 . A A .  85 GLU HB3  1 1 
        6  7180 1 1 70 GLU HG2  H    0.049  -3.756 -19.312 1.00 . A A .  85 GLU HG2  1 1 
        6  7181 1 1 70 GLU HG3  H    0.823  -2.193 -19.066 1.00 . A A .  85 GLU HG3  1 1 
        6  7182 1 1 70 GLU N    N    0.525  -2.770 -16.031 1.00 . A A .  85 GLU N    1 1 
        6  7183 1 1 70 GLU O    O    0.825  -6.313 -16.165 1.00 . A A .  85 GLU O    1 1 
        6  7184 1 1 70 GLU OE1  O    2.052  -4.667 -20.714 1.00 . A A .  85 GLU OE1  1 1 
        6  7185 1 1 70 GLU OE2  O    2.337  -2.511 -20.944 1.00 . A A .  85 GLU OE2  1 1 
        6  7186 1 1 71 LEU C    C    1.346  -6.303 -12.997 1.00 . A A .  86 LEU C    1 1 
        6  7187 1 1 71 LEU CA   C    2.406  -5.905 -14.011 1.00 . A A .  86 LEU CA   1 1 
        6  7188 1 1 71 LEU CB   C    3.638  -5.372 -13.261 1.00 . A A .  86 LEU CB   1 1 
        6  7189 1 1 71 LEU CD1  C    5.192  -7.305 -13.565 1.00 . A A .  86 LEU CD1  1 1 
        6  7190 1 1 71 LEU CD2  C    4.730  -5.783 -15.494 1.00 . A A .  86 LEU CD2  1 1 
        6  7191 1 1 71 LEU CG   C    4.919  -5.855 -13.970 1.00 . A A .  86 LEU CG   1 1 
        6  7192 1 1 71 LEU H    H    2.133  -3.898 -14.745 1.00 . A A .  86 LEU H    1 1 
        6  7193 1 1 71 LEU HA   H    2.663  -6.775 -14.610 1.00 . A A .  86 LEU HA   1 1 
        6  7194 1 1 71 LEU HB2  H    3.616  -4.296 -13.242 1.00 . A A .  86 LEU HB2  1 1 
        6  7195 1 1 71 LEU HB3  H    3.630  -5.740 -12.246 1.00 . A A .  86 LEU HB3  1 1 
        6  7196 1 1 71 LEU HD11 H    4.401  -7.944 -13.933 1.00 . A A .  86 LEU HD11 1 1 
        6  7197 1 1 71 LEU HD12 H    5.236  -7.380 -12.489 1.00 . A A .  86 LEU HD12 1 1 
        6  7198 1 1 71 LEU HD13 H    6.135  -7.629 -13.982 1.00 . A A .  86 LEU HD13 1 1 
        6  7199 1 1 71 LEU HD21 H    5.659  -5.490 -15.960 1.00 . A A .  86 LEU HD21 1 1 
        6  7200 1 1 71 LEU HD22 H    3.970  -5.057 -15.735 1.00 . A A .  86 LEU HD22 1 1 
        6  7201 1 1 71 LEU HD23 H    4.433  -6.750 -15.874 1.00 . A A .  86 LEU HD23 1 1 
        6  7202 1 1 71 LEU HG   H    5.755  -5.229 -13.678 1.00 . A A .  86 LEU HG   1 1 
        6  7203 1 1 71 LEU N    N    1.901  -4.838 -14.911 1.00 . A A .  86 LEU N    1 1 
        6  7204 1 1 71 LEU O    O    1.325  -7.419 -12.535 1.00 . A A .  86 LEU O    1 1 
        6  7205 1 1 72 MET C    C   -1.945  -5.729 -12.384 1.00 . A A .  87 MET C    1 1 
        6  7206 1 1 72 MET CA   C   -0.593  -5.663 -11.687 1.00 . A A .  87 MET CA   1 1 
        6  7207 1 1 72 MET CB   C   -0.626  -4.518 -10.657 1.00 . A A .  87 MET CB   1 1 
        6  7208 1 1 72 MET CE   C    0.382  -6.904  -8.413 1.00 . A A .  87 MET CE   1 1 
        6  7209 1 1 72 MET CG   C    0.644  -4.561  -9.796 1.00 . A A .  87 MET CG   1 1 
        6  7210 1 1 72 MET H    H    0.555  -4.482 -13.082 1.00 . A A .  87 MET H    1 1 
        6  7211 1 1 72 MET HA   H   -0.397  -6.616 -11.202 1.00 . A A .  87 MET HA   1 1 
        6  7212 1 1 72 MET HB2  H   -0.681  -3.571 -11.174 1.00 . A A .  87 MET HB2  1 1 
        6  7213 1 1 72 MET HB3  H   -1.496  -4.626 -10.026 1.00 . A A .  87 MET HB3  1 1 
        6  7214 1 1 72 MET HE1  H    0.960  -7.321  -7.603 1.00 . A A .  87 MET HE1  1 1 
        6  7215 1 1 72 MET HE2  H   -0.190  -7.687  -8.888 1.00 . A A .  87 MET HE2  1 1 
        6  7216 1 1 72 MET HE3  H   -0.289  -6.153  -8.026 1.00 . A A .  87 MET HE3  1 1 
        6  7217 1 1 72 MET HG2  H    1.350  -3.855 -10.208 1.00 . A A .  87 MET HG2  1 1 
        6  7218 1 1 72 MET HG3  H    0.388  -4.221  -8.805 1.00 . A A .  87 MET HG3  1 1 
        6  7219 1 1 72 MET N    N    0.488  -5.374 -12.674 1.00 . A A .  87 MET N    1 1 
        6  7220 1 1 72 MET O    O   -2.942  -6.089 -11.790 1.00 . A A .  87 MET O    1 1 
        6  7221 1 1 72 MET SD   S    1.500  -6.151  -9.628 1.00 . A A .  87 MET SD   1 1 
        6  7222 1 1 73 GLY C    C   -3.958  -6.741 -14.241 1.00 . A A .  88 GLY C    1 1 
        6  7223 1 1 73 GLY CA   C   -3.225  -5.406 -14.414 1.00 . A A .  88 GLY CA   1 1 
        6  7224 1 1 73 GLY H    H   -1.108  -5.131 -14.074 1.00 . A A .  88 GLY H    1 1 
        6  7225 1 1 73 GLY HA2  H   -3.864  -4.608 -14.065 1.00 . A A .  88 GLY HA2  1 1 
        6  7226 1 1 73 GLY HA3  H   -3.009  -5.250 -15.459 1.00 . A A .  88 GLY HA3  1 1 
        6  7227 1 1 73 GLY N    N   -1.948  -5.381 -13.636 1.00 . A A .  88 GLY N    1 1 
        6  7228 1 1 73 GLY O    O   -5.005  -6.808 -13.629 1.00 . A A .  88 GLY O    1 1 
        6  7229 1 1 74 PRO C    C   -4.144  -9.592 -13.276 1.00 . A A .  89 PRO C    1 1 
        6  7230 1 1 74 PRO CA   C   -3.957  -9.120 -14.724 1.00 . A A .  89 PRO CA   1 1 
        6  7231 1 1 74 PRO CB   C   -2.938 -10.027 -15.448 1.00 . A A .  89 PRO CB   1 1 
        6  7232 1 1 74 PRO CD   C   -2.123  -7.670 -15.543 1.00 . A A .  89 PRO CD   1 1 
        6  7233 1 1 74 PRO CG   C   -1.792  -9.108 -15.976 1.00 . A A .  89 PRO CG   1 1 
        6  7234 1 1 74 PRO HA   H   -4.914  -9.131 -15.236 1.00 . A A .  89 PRO HA   1 1 
        6  7235 1 1 74 PRO HB2  H   -2.540 -10.757 -14.760 1.00 . A A .  89 PRO HB2  1 1 
        6  7236 1 1 74 PRO HB3  H   -3.416 -10.531 -16.274 1.00 . A A .  89 PRO HB3  1 1 
        6  7237 1 1 74 PRO HD2  H   -1.346  -7.275 -14.905 1.00 . A A .  89 PRO HD2  1 1 
        6  7238 1 1 74 PRO HD3  H   -2.255  -7.039 -16.408 1.00 . A A .  89 PRO HD3  1 1 
        6  7239 1 1 74 PRO HG2  H   -0.848  -9.412 -15.552 1.00 . A A .  89 PRO HG2  1 1 
        6  7240 1 1 74 PRO HG3  H   -1.739  -9.166 -17.052 1.00 . A A .  89 PRO HG3  1 1 
        6  7241 1 1 74 PRO N    N   -3.381  -7.777 -14.800 1.00 . A A .  89 PRO N    1 1 
        6  7242 1 1 74 PRO O    O   -4.312 -10.767 -13.030 1.00 . A A .  89 PRO O    1 1 
        6  7243 1 1 75 LYS C    C   -3.165  -9.920 -10.401 1.00 . A A .  90 LYS C    1 1 
        6  7244 1 1 75 LYS CA   C   -4.286  -9.013 -10.909 1.00 . A A .  90 LYS CA   1 1 
        6  7245 1 1 75 LYS CB   C   -5.632  -9.742 -10.733 1.00 . A A .  90 LYS CB   1 1 
        6  7246 1 1 75 LYS CD   C   -8.018  -9.811 -11.444 1.00 . A A .  90 LYS CD   1 1 
        6  7247 1 1 75 LYS CE   C   -9.161  -8.826 -11.207 1.00 . A A .  90 LYS CE   1 1 
        6  7248 1 1 75 LYS CG   C   -6.705  -9.038 -11.567 1.00 . A A .  90 LYS CG   1 1 
        6  7249 1 1 75 LYS H    H   -3.972  -7.727 -12.608 1.00 . A A .  90 LYS H    1 1 
        6  7250 1 1 75 LYS HA   H   -4.276  -8.092 -10.325 1.00 . A A .  90 LYS HA   1 1 
        6  7251 1 1 75 LYS HB2  H   -5.537 -10.767 -11.050 1.00 . A A .  90 LYS HB2  1 1 
        6  7252 1 1 75 LYS HB3  H   -5.917  -9.723  -9.693 1.00 . A A .  90 LYS HB3  1 1 
        6  7253 1 1 75 LYS HD2  H   -8.199 -10.365 -12.354 1.00 . A A .  90 LYS HD2  1 1 
        6  7254 1 1 75 LYS HD3  H   -7.956 -10.502 -10.616 1.00 . A A .  90 LYS HD3  1 1 
        6  7255 1 1 75 LYS HE2  H   -8.889  -8.136 -10.421 1.00 . A A .  90 LYS HE2  1 1 
        6  7256 1 1 75 LYS HE3  H   -9.354  -8.269 -12.112 1.00 . A A .  90 LYS HE3  1 1 
        6  7257 1 1 75 LYS HG2  H   -6.841  -8.029 -11.205 1.00 . A A .  90 LYS HG2  1 1 
        6  7258 1 1 75 LYS HG3  H   -6.400  -9.004 -12.600 1.00 . A A .  90 LYS HG3  1 1 
        6  7259 1 1 75 LYS HZ1  H  -10.348 -10.532 -11.151 1.00 . A A .  90 LYS HZ1  1 1 
        6  7260 1 1 75 LYS HZ2  H  -11.225  -9.081 -11.225 1.00 . A A .  90 LYS HZ2  1 1 
        6  7261 1 1 75 LYS HZ3  H  -10.481  -9.550  -9.772 1.00 . A A .  90 LYS HZ3  1 1 
        6  7262 1 1 75 LYS N    N   -4.113  -8.658 -12.353 1.00 . A A .  90 LYS N    1 1 
        6  7263 1 1 75 LYS NZ   N  -10.398  -9.552 -10.809 1.00 . A A .  90 LYS NZ   1 1 
        6  7264 1 1 75 LYS O    O   -2.714  -9.772  -9.282 1.00 . A A .  90 LYS O    1 1 
        6  7265 1 1 76 LEU C    C   -2.019 -12.442  -9.472 1.00 . A A .  91 LEU C    1 1 
        6  7266 1 1 76 LEU CA   C   -1.655 -11.759 -10.785 1.00 . A A .  91 LEU CA   1 1 
        6  7267 1 1 76 LEU CB   C   -0.372 -10.931 -10.573 1.00 . A A .  91 LEU CB   1 1 
        6  7268 1 1 76 LEU CD1  C   -0.367 -10.506 -13.034 1.00 . A A .  91 LEU CD1  1 1 
        6  7269 1 1 76 LEU CD2  C    1.685 -10.037 -11.660 1.00 . A A .  91 LEU CD2  1 1 
        6  7270 1 1 76 LEU CG   C    0.482 -10.976 -11.842 1.00 . A A .  91 LEU CG   1 1 
        6  7271 1 1 76 LEU H    H   -3.143 -10.938 -12.109 1.00 . A A .  91 LEU H    1 1 
        6  7272 1 1 76 LEU HA   H   -1.504 -12.521 -11.550 1.00 . A A .  91 LEU HA   1 1 
        6  7273 1 1 76 LEU HB2  H   -0.632  -9.908 -10.352 1.00 . A A .  91 LEU HB2  1 1 
        6  7274 1 1 76 LEU HB3  H    0.190 -11.340  -9.744 1.00 . A A .  91 LEU HB3  1 1 
        6  7275 1 1 76 LEU HD11 H    0.263 -10.042 -13.777 1.00 . A A .  91 LEU HD11 1 1 
        6  7276 1 1 76 LEU HD12 H   -1.105  -9.791 -12.699 1.00 . A A .  91 LEU HD12 1 1 
        6  7277 1 1 76 LEU HD13 H   -0.869 -11.353 -13.477 1.00 . A A .  91 LEU HD13 1 1 
        6  7278 1 1 76 LEU HD21 H    2.496 -10.572 -11.190 1.00 . A A .  91 LEU HD21 1 1 
        6  7279 1 1 76 LEU HD22 H    1.404  -9.204 -11.032 1.00 . A A .  91 LEU HD22 1 1 
        6  7280 1 1 76 LEU HD23 H    2.015  -9.666 -12.618 1.00 . A A .  91 LEU HD23 1 1 
        6  7281 1 1 76 LEU HG   H    0.828 -11.985 -12.014 1.00 . A A .  91 LEU HG   1 1 
        6  7282 1 1 76 LEU N    N   -2.743 -10.844 -11.219 1.00 . A A .  91 LEU N    1 1 
        6  7283 1 1 76 LEU O    O   -2.396 -13.596  -9.423 1.00 . A A .  91 LEU O    1 1 
        6  7284 2 2  1 MG  MG   MG   9.315   7.680  -7.532 1.00 . B A . 601 MG  MG   1 1 
        7  7285 1 1  1 ASP C    C  -16.271  -6.591 -22.428 1.00 . A A .  16 ASP C    1 1 
        7  7286 1 1  1 ASP CA   C  -16.468  -7.954 -21.775 1.00 . A A .  16 ASP CA   1 1 
        7  7287 1 1  1 ASP CB   C  -16.281  -9.044 -22.841 1.00 . A A .  16 ASP CB   1 1 
        7  7288 1 1  1 ASP CG   C  -16.758 -10.386 -22.280 1.00 . A A .  16 ASP CG   1 1 
        7  7289 1 1  1 ASP H1   H  -18.553  -7.493 -21.539 1.00 . A A .  16 ASP H1   1 1 
        7  7290 1 1  1 ASP HA   H  -15.743  -8.070 -20.969 1.00 . A A .  16 ASP HA   1 1 
        7  7291 1 1  1 ASP HB2  H  -16.857  -8.800 -23.720 1.00 . A A .  16 ASP HB2  1 1 
        7  7292 1 1  1 ASP HB3  H  -15.237  -9.120 -23.107 1.00 . A A .  16 ASP HB3  1 1 
        7  7293 1 1  1 ASP N    N  -17.836  -8.078 -21.216 1.00 . A A .  16 ASP N    1 1 
        7  7294 1 1  1 ASP O    O  -15.360  -6.400 -23.209 1.00 . A A .  16 ASP O    1 1 
        7  7295 1 1  1 ASP OD1  O  -16.303 -10.711 -21.195 1.00 . A A .  16 ASP OD1  1 1 
        7  7296 1 1  1 ASP OD2  O  -17.548 -11.009 -22.969 1.00 . A A .  16 ASP OD2  1 1 
        7  7297 1 1  2 ARG C    C  -16.087  -3.440 -21.845 1.00 . A A .  17 ARG C    1 1 
        7  7298 1 1  2 ARG CA   C  -17.006  -4.311 -22.688 1.00 . A A .  17 ARG CA   1 1 
        7  7299 1 1  2 ARG CB   C  -18.399  -3.666 -22.725 1.00 . A A .  17 ARG CB   1 1 
        7  7300 1 1  2 ARG CD   C  -20.352  -2.968 -21.344 1.00 . A A .  17 ARG CD   1 1 
        7  7301 1 1  2 ARG CG   C  -18.973  -3.629 -21.308 1.00 . A A .  17 ARG CG   1 1 
        7  7302 1 1  2 ARG CZ   C  -21.941  -2.381 -19.625 1.00 . A A .  17 ARG CZ   1 1 
        7  7303 1 1  2 ARG H    H  -17.849  -5.864 -21.460 1.00 . A A .  17 ARG H    1 1 
        7  7304 1 1  2 ARG HA   H  -16.591  -4.399 -23.692 1.00 . A A .  17 ARG HA   1 1 
        7  7305 1 1  2 ARG HB2  H  -18.324  -2.661 -23.112 1.00 . A A .  17 ARG HB2  1 1 
        7  7306 1 1  2 ARG HB3  H  -19.049  -4.244 -23.365 1.00 . A A .  17 ARG HB3  1 1 
        7  7307 1 1  2 ARG HD2  H  -20.244  -1.902 -21.484 1.00 . A A .  17 ARG HD2  1 1 
        7  7308 1 1  2 ARG HD3  H  -20.934  -3.378 -22.156 1.00 . A A .  17 ARG HD3  1 1 
        7  7309 1 1  2 ARG HE   H  -20.838  -4.032 -19.533 1.00 . A A .  17 ARG HE   1 1 
        7  7310 1 1  2 ARG HG2  H  -19.063  -4.635 -20.925 1.00 . A A .  17 ARG HG2  1 1 
        7  7311 1 1  2 ARG HG3  H  -18.316  -3.063 -20.665 1.00 . A A .  17 ARG HG3  1 1 
        7  7312 1 1  2 ARG HH11 H  -20.870  -0.792 -20.203 1.00 . A A .  17 ARG HH11 1 1 
        7  7313 1 1  2 ARG HH12 H  -22.388  -0.438 -19.449 1.00 . A A .  17 ARG HH12 1 1 
        7  7314 1 1  2 ARG HH21 H  -23.163  -3.822 -18.967 1.00 . A A .  17 ARG HH21 1 1 
        7  7315 1 1  2 ARG HH22 H  -23.723  -2.201 -18.730 1.00 . A A .  17 ARG HH22 1 1 
        7  7316 1 1  2 ARG N    N  -17.130  -5.665 -22.096 1.00 . A A .  17 ARG N    1 1 
        7  7317 1 1  2 ARG NE   N  -21.049  -3.230 -20.055 1.00 . A A .  17 ARG NE   1 1 
        7  7318 1 1  2 ARG NH1  N  -21.716  -1.105 -19.770 1.00 . A A .  17 ARG NH1  1 1 
        7  7319 1 1  2 ARG NH2  N  -23.027  -2.837 -19.064 1.00 . A A .  17 ARG NH2  1 1 
        7  7320 1 1  2 ARG O    O  -15.664  -2.385 -22.272 1.00 . A A .  17 ARG O    1 1 
        7  7321 1 1  3 SER C    C  -14.046  -4.040 -18.922 1.00 . A A .  18 SER C    1 1 
        7  7322 1 1  3 SER CA   C  -14.905  -3.115 -19.770 1.00 . A A .  18 SER CA   1 1 
        7  7323 1 1  3 SER CB   C  -15.779  -2.256 -18.841 1.00 . A A .  18 SER CB   1 1 
        7  7324 1 1  3 SER H    H  -16.162  -4.757 -20.358 1.00 . A A .  18 SER H    1 1 
        7  7325 1 1  3 SER HA   H  -14.256  -2.488 -20.381 1.00 . A A .  18 SER HA   1 1 
        7  7326 1 1  3 SER HB2  H  -16.404  -2.879 -18.220 1.00 . A A .  18 SER HB2  1 1 
        7  7327 1 1  3 SER HB3  H  -15.167  -1.608 -18.231 1.00 . A A .  18 SER HB3  1 1 
        7  7328 1 1  3 SER HG   H  -16.310  -0.568 -19.646 1.00 . A A .  18 SER HG   1 1 
        7  7329 1 1  3 SER N    N  -15.795  -3.899 -20.659 1.00 . A A .  18 SER N    1 1 
        7  7330 1 1  3 SER O    O  -13.907  -5.209 -19.221 1.00 . A A .  18 SER O    1 1 
        7  7331 1 1  3 SER OG   O  -16.577  -1.487 -19.728 1.00 . A A .  18 SER OG   1 1 
        7  7332 1 1  4 LEU C    C  -12.567  -3.769 -15.597 1.00 . A A .  19 LEU C    1 1 
        7  7333 1 1  4 LEU CA   C  -12.629  -4.342 -17.003 1.00 . A A .  19 LEU CA   1 1 
        7  7334 1 1  4 LEU CB   C  -11.208  -4.364 -17.588 1.00 . A A .  19 LEU CB   1 1 
        7  7335 1 1  4 LEU CD1  C   -9.337  -2.794 -17.056 1.00 . A A .  19 LEU CD1  1 1 
        7  7336 1 1  4 LEU CD2  C  -10.554  -2.595 -19.226 1.00 . A A .  19 LEU CD2  1 1 
        7  7337 1 1  4 LEU CG   C  -10.702  -2.925 -17.738 1.00 . A A .  19 LEU CG   1 1 
        7  7338 1 1  4 LEU H    H  -13.620  -2.554 -17.674 1.00 . A A .  19 LEU H    1 1 
        7  7339 1 1  4 LEU HA   H  -13.047  -5.347 -16.959 1.00 . A A .  19 LEU HA   1 1 
        7  7340 1 1  4 LEU HB2  H  -10.553  -4.913 -16.927 1.00 . A A .  19 LEU HB2  1 1 
        7  7341 1 1  4 LEU HB3  H  -11.222  -4.849 -18.554 1.00 . A A .  19 LEU HB3  1 1 
        7  7342 1 1  4 LEU HD11 H   -8.651  -3.516 -17.471 1.00 . A A .  19 LEU HD11 1 1 
        7  7343 1 1  4 LEU HD12 H   -9.441  -2.970 -15.996 1.00 . A A .  19 LEU HD12 1 1 
        7  7344 1 1  4 LEU HD13 H   -8.946  -1.799 -17.214 1.00 . A A .  19 LEU HD13 1 1 
        7  7345 1 1  4 LEU HD21 H   -9.658  -3.056 -19.614 1.00 . A A .  19 LEU HD21 1 1 
        7  7346 1 1  4 LEU HD22 H  -10.487  -1.524 -19.357 1.00 . A A .  19 LEU HD22 1 1 
        7  7347 1 1  4 LEU HD23 H  -11.410  -2.966 -19.770 1.00 . A A .  19 LEU HD23 1 1 
        7  7348 1 1  4 LEU HG   H  -11.404  -2.241 -17.283 1.00 . A A .  19 LEU HG   1 1 
        7  7349 1 1  4 LEU N    N  -13.482  -3.503 -17.878 1.00 . A A .  19 LEU N    1 1 
        7  7350 1 1  4 LEU O    O  -11.502  -3.614 -15.034 1.00 . A A .  19 LEU O    1 1 
        7  7351 1 1  5 ARG C    C  -12.715  -1.742 -13.568 1.00 . A A .  20 ARG C    1 1 
        7  7352 1 1  5 ARG CA   C  -13.726  -2.901 -13.681 1.00 . A A .  20 ARG CA   1 1 
        7  7353 1 1  5 ARG CB   C  -13.339  -4.032 -12.698 1.00 . A A .  20 ARG CB   1 1 
        7  7354 1 1  5 ARG CD   C  -15.261  -4.783 -11.301 1.00 . A A .  20 ARG CD   1 1 
        7  7355 1 1  5 ARG CG   C  -14.073  -3.822 -11.372 1.00 . A A .  20 ARG CG   1 1 
        7  7356 1 1  5 ARG CZ   C  -17.182  -5.112  -9.877 1.00 . A A .  20 ARG CZ   1 1 
        7  7357 1 1  5 ARG H    H  -14.548  -3.606 -15.537 1.00 . A A .  20 ARG H    1 1 
        7  7358 1 1  5 ARG HA   H  -14.723  -2.531 -13.466 1.00 . A A .  20 ARG HA   1 1 
        7  7359 1 1  5 ARG HB2  H  -13.624  -4.986 -13.117 1.00 . A A .  20 ARG HB2  1 1 
        7  7360 1 1  5 ARG HB3  H  -12.276  -4.031 -12.529 1.00 . A A .  20 ARG HB3  1 1 
        7  7361 1 1  5 ARG HD2  H  -15.823  -4.740 -12.222 1.00 . A A .  20 ARG HD2  1 1 
        7  7362 1 1  5 ARG HD3  H  -14.908  -5.793 -11.144 1.00 . A A .  20 ARG HD3  1 1 
        7  7363 1 1  5 ARG HE   H  -15.935  -3.583  -9.642 1.00 . A A .  20 ARG HE   1 1 
        7  7364 1 1  5 ARG HG2  H  -13.399  -4.016 -10.550 1.00 . A A .  20 ARG HG2  1 1 
        7  7365 1 1  5 ARG HG3  H  -14.426  -2.804 -11.308 1.00 . A A .  20 ARG HG3  1 1 
        7  7366 1 1  5 ARG HH11 H  -17.124  -6.091 -11.623 1.00 . A A .  20 ARG HH11 1 1 
        7  7367 1 1  5 ARG HH12 H  -18.399  -6.554 -10.545 1.00 . A A .  20 ARG HH12 1 1 
        7  7368 1 1  5 ARG HH21 H  -17.421  -4.262  -8.082 1.00 . A A .  20 ARG HH21 1 1 
        7  7369 1 1  5 ARG HH22 H  -18.573  -5.490  -8.488 1.00 . A A .  20 ARG HH22 1 1 
        7  7370 1 1  5 ARG N    N  -13.712  -3.464 -15.049 1.00 . A A .  20 ARG N    1 1 
        7  7371 1 1  5 ARG NE   N  -16.138  -4.385 -10.166 1.00 . A A .  20 ARG NE   1 1 
        7  7372 1 1  5 ARG NH1  N  -17.601  -5.987 -10.750 1.00 . A A .  20 ARG NH1  1 1 
        7  7373 1 1  5 ARG NH2  N  -17.770  -4.941  -8.726 1.00 . A A .  20 ARG NH2  1 1 
        7  7374 1 1  5 ARG O    O  -11.601  -1.917 -13.114 1.00 . A A .  20 ARG O    1 1 
        7  7375 1 1  6 PRO C    C  -11.873   0.954 -12.525 1.00 . A A .  21 PRO C    1 1 
        7  7376 1 1  6 PRO CA   C  -12.279   0.615 -13.952 1.00 . A A .  21 PRO CA   1 1 
        7  7377 1 1  6 PRO CB   C  -13.138   1.753 -14.543 1.00 . A A .  21 PRO CB   1 1 
        7  7378 1 1  6 PRO CD   C  -14.483  -0.347 -14.543 1.00 . A A .  21 PRO CD   1 1 
        7  7379 1 1  6 PRO CG   C  -14.492   1.123 -14.997 1.00 . A A .  21 PRO CG   1 1 
        7  7380 1 1  6 PRO HA   H  -11.391   0.444 -14.555 1.00 . A A .  21 PRO HA   1 1 
        7  7381 1 1  6 PRO HB2  H  -13.314   2.509 -13.794 1.00 . A A .  21 PRO HB2  1 1 
        7  7382 1 1  6 PRO HB3  H  -12.633   2.194 -15.391 1.00 . A A .  21 PRO HB3  1 1 
        7  7383 1 1  6 PRO HD2  H  -15.227  -0.500 -13.777 1.00 . A A .  21 PRO HD2  1 1 
        7  7384 1 1  6 PRO HD3  H  -14.662  -1.007 -15.380 1.00 . A A .  21 PRO HD3  1 1 
        7  7385 1 1  6 PRO HG2  H  -15.316   1.648 -14.536 1.00 . A A .  21 PRO HG2  1 1 
        7  7386 1 1  6 PRO HG3  H  -14.583   1.178 -16.072 1.00 . A A .  21 PRO HG3  1 1 
        7  7387 1 1  6 PRO N    N  -13.136  -0.567 -13.999 1.00 . A A .  21 PRO N    1 1 
        7  7388 1 1  6 PRO O    O  -10.833   1.539 -12.295 1.00 . A A .  21 PRO O    1 1 
        7  7389 1 1  7 GLU C    C  -11.020   0.280  -9.820 1.00 . A A .  22 GLU C    1 1 
        7  7390 1 1  7 GLU CA   C  -12.372   0.878 -10.180 1.00 . A A .  22 GLU CA   1 1 
        7  7391 1 1  7 GLU CB   C  -13.456   0.252  -9.288 1.00 . A A .  22 GLU CB   1 1 
        7  7392 1 1  7 GLU CD   C  -14.369  -1.918  -8.460 1.00 . A A .  22 GLU CD   1 1 
        7  7393 1 1  7 GLU CG   C  -13.159  -1.237  -9.104 1.00 . A A .  22 GLU CG   1 1 
        7  7394 1 1  7 GLU H    H  -13.525   0.114 -11.819 1.00 . A A .  22 GLU H    1 1 
        7  7395 1 1  7 GLU HA   H  -12.329   1.959 -10.044 1.00 . A A .  22 GLU HA   1 1 
        7  7396 1 1  7 GLU HB2  H  -13.462   0.742  -8.326 1.00 . A A .  22 GLU HB2  1 1 
        7  7397 1 1  7 GLU HB3  H  -14.423   0.373  -9.753 1.00 . A A .  22 GLU HB3  1 1 
        7  7398 1 1  7 GLU HG2  H  -12.962  -1.693 -10.063 1.00 . A A .  22 GLU HG2  1 1 
        7  7399 1 1  7 GLU HG3  H  -12.296  -1.362  -8.464 1.00 . A A .  22 GLU HG3  1 1 
        7  7400 1 1  7 GLU N    N  -12.699   0.583 -11.590 1.00 . A A .  22 GLU N    1 1 
        7  7401 1 1  7 GLU O    O  -10.365   0.725  -8.897 1.00 . A A .  22 GLU O    1 1 
        7  7402 1 1  7 GLU OE1  O  -15.283  -2.219  -9.209 1.00 . A A .  22 GLU OE1  1 1 
        7  7403 1 1  7 GLU OE2  O  -14.311  -2.097  -7.254 1.00 . A A .  22 GLU OE2  1 1 
        7  7404 1 1  8 GLU C    C   -8.185  -0.403 -10.597 1.00 . A A .  23 GLU C    1 1 
        7  7405 1 1  8 GLU CA   C   -9.318  -1.362 -10.276 1.00 . A A .  23 GLU CA   1 1 
        7  7406 1 1  8 GLU CB   C   -9.180  -2.608 -11.169 1.00 . A A .  23 GLU CB   1 1 
        7  7407 1 1  8 GLU CD   C   -8.304  -4.681 -10.085 1.00 . A A .  23 GLU CD   1 1 
        7  7408 1 1  8 GLU CG   C   -7.913  -3.372 -10.775 1.00 . A A .  23 GLU CG   1 1 
        7  7409 1 1  8 GLU H    H  -11.186  -1.050 -11.291 1.00 . A A .  23 GLU H    1 1 
        7  7410 1 1  8 GLU HA   H   -9.271  -1.631  -9.221 1.00 . A A .  23 GLU HA   1 1 
        7  7411 1 1  8 GLU HB2  H  -10.042  -3.245 -11.041 1.00 . A A .  23 GLU HB2  1 1 
        7  7412 1 1  8 GLU HB3  H   -9.115  -2.306 -12.204 1.00 . A A .  23 GLU HB3  1 1 
        7  7413 1 1  8 GLU HG2  H   -7.331  -3.595 -11.659 1.00 . A A .  23 GLU HG2  1 1 
        7  7414 1 1  8 GLU HG3  H   -7.320  -2.775 -10.099 1.00 . A A .  23 GLU HG3  1 1 
        7  7415 1 1  8 GLU N    N  -10.624  -0.723 -10.558 1.00 . A A .  23 GLU N    1 1 
        7  7416 1 1  8 GLU O    O   -7.420  -0.027  -9.730 1.00 . A A .  23 GLU O    1 1 
        7  7417 1 1  8 GLU OE1  O   -8.667  -5.590 -10.813 1.00 . A A .  23 GLU OE1  1 1 
        7  7418 1 1  8 GLU OE2  O   -8.216  -4.697  -8.869 1.00 . A A .  23 GLU OE2  1 1 
        7  7419 1 1  9 ILE C    C   -6.948   2.079 -11.259 1.00 . A A .  24 ILE C    1 1 
        7  7420 1 1  9 ILE CA   C   -7.022   0.917 -12.235 1.00 . A A .  24 ILE CA   1 1 
        7  7421 1 1  9 ILE CB   C   -7.332   1.463 -13.631 1.00 . A A .  24 ILE CB   1 1 
        7  7422 1 1  9 ILE CD1  C   -6.062  -0.134 -15.076 1.00 . A A .  24 ILE CD1  1 1 
        7  7423 1 1  9 ILE CG1  C   -7.458   0.311 -14.626 1.00 . A A .  24 ILE CG1  1 1 
        7  7424 1 1  9 ILE CG2  C   -6.171   2.372 -14.068 1.00 . A A .  24 ILE CG2  1 1 
        7  7425 1 1  9 ILE H    H   -8.736  -0.345 -12.509 1.00 . A A .  24 ILE H    1 1 
        7  7426 1 1  9 ILE HA   H   -6.070   0.389 -12.225 1.00 . A A .  24 ILE HA   1 1 
        7  7427 1 1  9 ILE HB   H   -8.272   2.018 -13.600 1.00 . A A .  24 ILE HB   1 1 
        7  7428 1 1  9 ILE HD11 H   -6.137  -1.051 -15.638 1.00 . A A .  24 ILE HD11 1 1 
        7  7429 1 1  9 ILE HD12 H   -5.435  -0.297 -14.212 1.00 . A A .  24 ILE HD12 1 1 
        7  7430 1 1  9 ILE HD13 H   -5.617   0.628 -15.700 1.00 . A A .  24 ILE HD13 1 1 
        7  7431 1 1  9 ILE HG12 H   -7.967  -0.518 -14.157 1.00 . A A .  24 ILE HG12 1 1 
        7  7432 1 1  9 ILE HG13 H   -8.029   0.635 -15.484 1.00 . A A .  24 ILE HG13 1 1 
        7  7433 1 1  9 ILE HG21 H   -5.232   1.860 -13.924 1.00 . A A .  24 ILE HG21 1 1 
        7  7434 1 1  9 ILE HG22 H   -6.175   3.276 -13.477 1.00 . A A .  24 ILE HG22 1 1 
        7  7435 1 1  9 ILE HG23 H   -6.281   2.631 -15.110 1.00 . A A .  24 ILE HG23 1 1 
        7  7436 1 1  9 ILE N    N   -8.097  -0.017 -11.842 1.00 . A A .  24 ILE N    1 1 
        7  7437 1 1  9 ILE O    O   -5.880   2.582 -10.969 1.00 . A A .  24 ILE O    1 1 
        7  7438 1 1 10 GLU C    C   -7.287   3.255  -8.568 1.00 . A A .  25 GLU C    1 1 
        7  7439 1 1 10 GLU CA   C   -8.089   3.617  -9.805 1.00 . A A .  25 GLU CA   1 1 
        7  7440 1 1 10 GLU CB   C   -9.539   3.904  -9.391 1.00 . A A .  25 GLU CB   1 1 
        7  7441 1 1 10 GLU CD   C  -11.145   5.726  -8.829 1.00 . A A .  25 GLU CD   1 1 
        7  7442 1 1 10 GLU CG   C   -9.666   5.378  -9.002 1.00 . A A .  25 GLU CG   1 1 
        7  7443 1 1 10 GLU H    H   -8.931   2.054 -11.025 1.00 . A A .  25 GLU H    1 1 
        7  7444 1 1 10 GLU HA   H   -7.636   4.488 -10.279 1.00 . A A .  25 GLU HA   1 1 
        7  7445 1 1 10 GLU HB2  H  -10.202   3.687 -10.216 1.00 . A A .  25 GLU HB2  1 1 
        7  7446 1 1 10 GLU HB3  H   -9.805   3.282  -8.549 1.00 . A A .  25 GLU HB3  1 1 
        7  7447 1 1 10 GLU HG2  H   -9.146   5.557  -8.072 1.00 . A A .  25 GLU HG2  1 1 
        7  7448 1 1 10 GLU HG3  H   -9.241   5.998  -9.776 1.00 . A A .  25 GLU HG3  1 1 
        7  7449 1 1 10 GLU N    N   -8.086   2.489 -10.764 1.00 . A A .  25 GLU N    1 1 
        7  7450 1 1 10 GLU O    O   -6.391   3.975  -8.173 1.00 . A A .  25 GLU O    1 1 
        7  7451 1 1 10 GLU OE1  O  -11.919   5.203  -9.614 1.00 . A A .  25 GLU OE1  1 1 
        7  7452 1 1 10 GLU OE2  O  -11.417   6.494  -7.922 1.00 . A A .  25 GLU OE2  1 1 
        7  7453 1 1 11 GLU C    C   -5.390   1.763  -7.024 1.00 . A A .  26 GLU C    1 1 
        7  7454 1 1 11 GLU CA   C   -6.884   1.724  -6.760 1.00 . A A .  26 GLU CA   1 1 
        7  7455 1 1 11 GLU CB   C   -7.291   0.282  -6.411 1.00 . A A .  26 GLU CB   1 1 
        7  7456 1 1 11 GLU CD   C   -8.843   0.280  -4.453 1.00 . A A .  26 GLU CD   1 1 
        7  7457 1 1 11 GLU CG   C   -8.761   0.261  -5.982 1.00 . A A .  26 GLU CG   1 1 
        7  7458 1 1 11 GLU H    H   -8.354   1.592  -8.323 1.00 . A A .  26 GLU H    1 1 
        7  7459 1 1 11 GLU HA   H   -7.119   2.406  -5.946 1.00 . A A .  26 GLU HA   1 1 
        7  7460 1 1 11 GLU HB2  H   -7.158  -0.353  -7.275 1.00 . A A .  26 GLU HB2  1 1 
        7  7461 1 1 11 GLU HB3  H   -6.674  -0.085  -5.605 1.00 . A A .  26 GLU HB3  1 1 
        7  7462 1 1 11 GLU HG2  H   -9.271   1.128  -6.376 1.00 . A A .  26 GLU HG2  1 1 
        7  7463 1 1 11 GLU HG3  H   -9.238  -0.634  -6.353 1.00 . A A .  26 GLU HG3  1 1 
        7  7464 1 1 11 GLU N    N   -7.622   2.142  -7.972 1.00 . A A .  26 GLU N    1 1 
        7  7465 1 1 11 GLU O    O   -4.635   2.331  -6.260 1.00 . A A .  26 GLU O    1 1 
        7  7466 1 1 11 GLU OE1  O   -7.977   0.911  -3.872 1.00 . A A .  26 GLU OE1  1 1 
        7  7467 1 1 11 GLU OE2  O   -9.767  -0.342  -3.953 1.00 . A A .  26 GLU OE2  1 1 
        7  7468 1 1 12 LEU C    C   -3.003   2.565  -8.439 1.00 . A A .  27 LEU C    1 1 
        7  7469 1 1 12 LEU CA   C   -3.546   1.151  -8.439 1.00 . A A .  27 LEU CA   1 1 
        7  7470 1 1 12 LEU CB   C   -3.381   0.573  -9.847 1.00 . A A .  27 LEU CB   1 1 
        7  7471 1 1 12 LEU CD1  C   -3.690  -1.529 -11.125 1.00 . A A .  27 LEU CD1  1 1 
        7  7472 1 1 12 LEU CD2  C   -1.888  -1.371  -9.410 1.00 . A A .  27 LEU CD2  1 1 
        7  7473 1 1 12 LEU CG   C   -3.314  -0.947  -9.765 1.00 . A A .  27 LEU CG   1 1 
        7  7474 1 1 12 LEU H    H   -5.633   0.713  -8.699 1.00 . A A .  27 LEU H    1 1 
        7  7475 1 1 12 LEU HA   H   -3.008   0.556  -7.703 1.00 . A A .  27 LEU HA   1 1 
        7  7476 1 1 12 LEU HB2  H   -4.222   0.866 -10.459 1.00 . A A .  27 LEU HB2  1 1 
        7  7477 1 1 12 LEU HB3  H   -2.472   0.952 -10.289 1.00 . A A .  27 LEU HB3  1 1 
        7  7478 1 1 12 LEU HD11 H   -3.869  -2.587 -11.032 1.00 . A A .  27 LEU HD11 1 1 
        7  7479 1 1 12 LEU HD12 H   -2.884  -1.364 -11.826 1.00 . A A .  27 LEU HD12 1 1 
        7  7480 1 1 12 LEU HD13 H   -4.583  -1.048 -11.492 1.00 . A A .  27 LEU HD13 1 1 
        7  7481 1 1 12 LEU HD21 H   -1.820  -2.449  -9.403 1.00 . A A .  27 LEU HD21 1 1 
        7  7482 1 1 12 LEU HD22 H   -1.627  -0.991  -8.433 1.00 . A A .  27 LEU HD22 1 1 
        7  7483 1 1 12 LEU HD23 H   -1.198  -0.976 -10.141 1.00 . A A .  27 LEU HD23 1 1 
        7  7484 1 1 12 LEU HG   H   -4.001  -1.304  -9.012 1.00 . A A .  27 LEU HG   1 1 
        7  7485 1 1 12 LEU N    N   -4.986   1.158  -8.108 1.00 . A A .  27 LEU N    1 1 
        7  7486 1 1 12 LEU O    O   -2.040   2.867  -7.764 1.00 . A A .  27 LEU O    1 1 
        7  7487 1 1 13 ARG C    C   -2.877   5.338  -7.882 1.00 . A A .  28 ARG C    1 1 
        7  7488 1 1 13 ARG CA   C   -3.177   4.815  -9.269 1.00 . A A .  28 ARG CA   1 1 
        7  7489 1 1 13 ARG CB   C   -4.294   5.664  -9.893 1.00 . A A .  28 ARG CB   1 1 
        7  7490 1 1 13 ARG CD   C   -4.906   7.960 -10.645 1.00 . A A .  28 ARG CD   1 1 
        7  7491 1 1 13 ARG CG   C   -3.749   7.058 -10.209 1.00 . A A .  28 ARG CG   1 1 
        7  7492 1 1 13 ARG CZ   C   -5.236  10.316 -11.067 1.00 . A A .  28 ARG CZ   1 1 
        7  7493 1 1 13 ARG H    H   -4.410   3.114  -9.734 1.00 . A A .  28 ARG H    1 1 
        7  7494 1 1 13 ARG HA   H   -2.270   4.864  -9.864 1.00 . A A .  28 ARG HA   1 1 
        7  7495 1 1 13 ARG HB2  H   -4.642   5.195 -10.802 1.00 . A A .  28 ARG HB2  1 1 
        7  7496 1 1 13 ARG HB3  H   -5.117   5.744  -9.200 1.00 . A A .  28 ARG HB3  1 1 
        7  7497 1 1 13 ARG HD2  H   -5.329   7.593 -11.569 1.00 . A A .  28 ARG HD2  1 1 
        7  7498 1 1 13 ARG HD3  H   -5.670   7.973  -9.883 1.00 . A A .  28 ARG HD3  1 1 
        7  7499 1 1 13 ARG HE   H   -3.428   9.523 -10.827 1.00 . A A .  28 ARG HE   1 1 
        7  7500 1 1 13 ARG HG2  H   -3.279   7.472  -9.329 1.00 . A A .  28 ARG HG2  1 1 
        7  7501 1 1 13 ARG HG3  H   -3.020   6.992 -11.002 1.00 . A A .  28 ARG HG3  1 1 
        7  7502 1 1 13 ARG HH11 H   -6.366   9.214 -12.296 1.00 . A A .  28 ARG HH11 1 1 
        7  7503 1 1 13 ARG HH12 H   -6.904  10.840 -12.040 1.00 . A A .  28 ARG HH12 1 1 
        7  7504 1 1 13 ARG HH21 H   -4.255  11.587  -9.872 1.00 . A A .  28 ARG HH21 1 1 
        7  7505 1 1 13 ARG HH22 H   -5.677  12.220 -10.631 1.00 . A A .  28 ARG HH22 1 1 
        7  7506 1 1 13 ARG N    N   -3.636   3.410  -9.204 1.00 . A A .  28 ARG N    1 1 
        7  7507 1 1 13 ARG NE   N   -4.392   9.344 -10.852 1.00 . A A .  28 ARG NE   1 1 
        7  7508 1 1 13 ARG NH1  N   -6.248  10.107 -11.863 1.00 . A A .  28 ARG NH1  1 1 
        7  7509 1 1 13 ARG NH2  N   -5.040  11.464 -10.477 1.00 . A A .  28 ARG NH2  1 1 
        7  7510 1 1 13 ARG O    O   -1.868   5.980  -7.665 1.00 . A A .  28 ARG O    1 1 
        7  7511 1 1 14 GLU C    C   -2.200   4.990  -5.078 1.00 . A A .  29 GLU C    1 1 
        7  7512 1 1 14 GLU CA   C   -3.513   5.543  -5.588 1.00 . A A .  29 GLU CA   1 1 
        7  7513 1 1 14 GLU CB   C   -4.658   5.052  -4.685 1.00 . A A .  29 GLU CB   1 1 
        7  7514 1 1 14 GLU CD   C   -6.255   5.839  -2.936 1.00 . A A .  29 GLU CD   1 1 
        7  7515 1 1 14 GLU CG   C   -5.430   6.261  -4.152 1.00 . A A .  29 GLU CG   1 1 
        7  7516 1 1 14 GLU H    H   -4.559   4.539  -7.175 1.00 . A A .  29 GLU H    1 1 
        7  7517 1 1 14 GLU HA   H   -3.456   6.629  -5.598 1.00 . A A .  29 GLU HA   1 1 
        7  7518 1 1 14 GLU HB2  H   -5.323   4.419  -5.256 1.00 . A A .  29 GLU HB2  1 1 
        7  7519 1 1 14 GLU HB3  H   -4.254   4.486  -3.859 1.00 . A A .  29 GLU HB3  1 1 
        7  7520 1 1 14 GLU HG2  H   -4.737   7.037  -3.862 1.00 . A A .  29 GLU HG2  1 1 
        7  7521 1 1 14 GLU HG3  H   -6.090   6.640  -4.918 1.00 . A A .  29 GLU HG3  1 1 
        7  7522 1 1 14 GLU N    N   -3.752   5.061  -6.960 1.00 . A A .  29 GLU N    1 1 
        7  7523 1 1 14 GLU O    O   -1.416   5.696  -4.476 1.00 . A A .  29 GLU O    1 1 
        7  7524 1 1 14 GLU OE1  O   -5.627   5.481  -1.953 1.00 . A A .  29 GLU OE1  1 1 
        7  7525 1 1 14 GLU OE2  O   -7.467   5.899  -3.058 1.00 . A A .  29 GLU OE2  1 1 
        7  7526 1 1 15 ALA C    C    0.444   3.718  -5.627 1.00 . A A .  30 ALA C    1 1 
        7  7527 1 1 15 ALA CA   C   -0.723   3.117  -4.866 1.00 . A A .  30 ALA CA   1 1 
        7  7528 1 1 15 ALA CB   C   -0.780   1.606  -5.144 1.00 . A A .  30 ALA CB   1 1 
        7  7529 1 1 15 ALA H    H   -2.643   3.199  -5.812 1.00 . A A .  30 ALA H    1 1 
        7  7530 1 1 15 ALA HA   H   -0.597   3.318  -3.801 1.00 . A A .  30 ALA HA   1 1 
        7  7531 1 1 15 ALA HB1  H   -0.761   1.431  -6.211 1.00 . A A .  30 ALA HB1  1 1 
        7  7532 1 1 15 ALA HB2  H   -1.689   1.193  -4.733 1.00 . A A .  30 ALA HB2  1 1 
        7  7533 1 1 15 ALA HB3  H    0.069   1.119  -4.691 1.00 . A A .  30 ALA HB3  1 1 
        7  7534 1 1 15 ALA N    N   -1.980   3.731  -5.327 1.00 . A A .  30 ALA N    1 1 
        7  7535 1 1 15 ALA O    O    1.333   4.300  -5.040 1.00 . A A .  30 ALA O    1 1 
        7  7536 1 1 16 PHE C    C    1.786   5.565  -7.280 1.00 . A A .  31 PHE C    1 1 
        7  7537 1 1 16 PHE CA   C    1.528   4.149  -7.723 1.00 . A A .  31 PHE CA   1 1 
        7  7538 1 1 16 PHE CB   C    1.113   4.178  -9.202 1.00 . A A .  31 PHE CB   1 1 
        7  7539 1 1 16 PHE CD1  C    2.479   6.098 -10.130 1.00 . A A .  31 PHE CD1  1 1 
        7  7540 1 1 16 PHE CD2  C    3.114   3.877 -10.719 1.00 . A A .  31 PHE CD2  1 1 
        7  7541 1 1 16 PHE CE1  C    3.522   6.592 -10.886 1.00 . A A .  31 PHE CE1  1 1 
        7  7542 1 1 16 PHE CE2  C    4.155   4.375 -11.472 1.00 . A A .  31 PHE CE2  1 1 
        7  7543 1 1 16 PHE CG   C    2.267   4.733 -10.041 1.00 . A A .  31 PHE CG   1 1 
        7  7544 1 1 16 PHE CZ   C    4.359   5.728 -11.555 1.00 . A A .  31 PHE CZ   1 1 
        7  7545 1 1 16 PHE H    H   -0.330   3.125  -7.373 1.00 . A A .  31 PHE H    1 1 
        7  7546 1 1 16 PHE HA   H    2.426   3.551  -7.574 1.00 . A A .  31 PHE HA   1 1 
        7  7547 1 1 16 PHE HB2  H    0.879   3.185  -9.536 1.00 . A A .  31 PHE HB2  1 1 
        7  7548 1 1 16 PHE HB3  H    0.247   4.811  -9.326 1.00 . A A .  31 PHE HB3  1 1 
        7  7549 1 1 16 PHE HD1  H    1.825   6.778  -9.605 1.00 . A A .  31 PHE HD1  1 1 
        7  7550 1 1 16 PHE HD2  H    2.964   2.815 -10.654 1.00 . A A .  31 PHE HD2  1 1 
        7  7551 1 1 16 PHE HE1  H    3.683   7.658 -10.952 1.00 . A A .  31 PHE HE1  1 1 
        7  7552 1 1 16 PHE HE2  H    4.811   3.698 -11.998 1.00 . A A .  31 PHE HE2  1 1 
        7  7553 1 1 16 PHE HZ   H    5.175   6.112 -12.141 1.00 . A A .  31 PHE HZ   1 1 
        7  7554 1 1 16 PHE N    N    0.420   3.583  -6.930 1.00 . A A .  31 PHE N    1 1 
        7  7555 1 1 16 PHE O    O    2.884   6.066  -7.382 1.00 . A A .  31 PHE O    1 1 
        7  7556 1 1 17 ARG C    C    1.339   7.644  -4.848 1.00 . A A .  32 ARG C    1 1 
        7  7557 1 1 17 ARG CA   C    0.904   7.580  -6.300 1.00 . A A .  32 ARG CA   1 1 
        7  7558 1 1 17 ARG CB   C   -0.451   8.264  -6.416 1.00 . A A .  32 ARG CB   1 1 
        7  7559 1 1 17 ARG CD   C   -0.319  10.094  -8.100 1.00 . A A .  32 ARG CD   1 1 
        7  7560 1 1 17 ARG CG   C   -0.708   8.632  -7.876 1.00 . A A .  32 ARG CG   1 1 
        7  7561 1 1 17 ARG CZ   C   -1.798  11.901  -7.479 1.00 . A A .  32 ARG CZ   1 1 
        7  7562 1 1 17 ARG H    H   -0.107   5.702  -6.679 1.00 . A A .  32 ARG H    1 1 
        7  7563 1 1 17 ARG HA   H    1.647   8.086  -6.916 1.00 . A A .  32 ARG HA   1 1 
        7  7564 1 1 17 ARG HB2  H   -1.219   7.596  -6.067 1.00 . A A .  32 ARG HB2  1 1 
        7  7565 1 1 17 ARG HB3  H   -0.453   9.156  -5.810 1.00 . A A .  32 ARG HB3  1 1 
        7  7566 1 1 17 ARG HD2  H    0.750  10.209  -7.997 1.00 . A A .  32 ARG HD2  1 1 
        7  7567 1 1 17 ARG HD3  H   -0.619  10.407  -9.088 1.00 . A A .  32 ARG HD3  1 1 
        7  7568 1 1 17 ARG HE   H   -0.869  10.776  -6.126 1.00 . A A .  32 ARG HE   1 1 
        7  7569 1 1 17 ARG HG2  H   -0.120   7.996  -8.522 1.00 . A A .  32 ARG HG2  1 1 
        7  7570 1 1 17 ARG HG3  H   -1.755   8.497  -8.105 1.00 . A A .  32 ARG HG3  1 1 
        7  7571 1 1 17 ARG HH11 H   -0.541  12.496  -8.920 1.00 . A A .  32 ARG HH11 1 1 
        7  7572 1 1 17 ARG HH12 H   -2.015  13.398  -8.790 1.00 . A A .  32 ARG HH12 1 1 
        7  7573 1 1 17 ARG HH21 H   -3.193  11.472  -6.108 1.00 . A A .  32 ARG HH21 1 1 
        7  7574 1 1 17 ARG HH22 H   -3.555  12.803  -7.155 1.00 . A A .  32 ARG HH22 1 1 
        7  7575 1 1 17 ARG N    N    0.761   6.177  -6.767 1.00 . A A .  32 ARG N    1 1 
        7  7576 1 1 17 ARG NE   N   -1.008  10.940  -7.083 1.00 . A A .  32 ARG NE   1 1 
        7  7577 1 1 17 ARG NH1  N   -1.422  12.658  -8.474 1.00 . A A .  32 ARG NH1  1 1 
        7  7578 1 1 17 ARG NH2  N   -2.938  12.071  -6.866 1.00 . A A .  32 ARG NH2  1 1 
        7  7579 1 1 17 ARG O    O    2.418   8.114  -4.546 1.00 . A A .  32 ARG O    1 1 
        7  7580 1 1 18 GLU C    C    2.284   6.826  -2.325 1.00 . A A .  33 GLU C    1 1 
        7  7581 1 1 18 GLU CA   C    0.829   7.210  -2.524 1.00 . A A .  33 GLU CA   1 1 
        7  7582 1 1 18 GLU CB   C   -0.060   6.188  -1.792 1.00 . A A .  33 GLU CB   1 1 
        7  7583 1 1 18 GLU CD   C   -0.725   7.645   0.120 1.00 . A A .  33 GLU CD   1 1 
        7  7584 1 1 18 GLU CG   C    0.068   6.401  -0.283 1.00 . A A .  33 GLU CG   1 1 
        7  7585 1 1 18 GLU H    H   -0.382   6.819  -4.261 1.00 . A A .  33 GLU H    1 1 
        7  7586 1 1 18 GLU HA   H    0.667   8.217  -2.136 1.00 . A A .  33 GLU HA   1 1 
        7  7587 1 1 18 GLU HB2  H   -1.088   6.322  -2.091 1.00 . A A .  33 GLU HB2  1 1 
        7  7588 1 1 18 GLU HB3  H    0.255   5.186  -2.044 1.00 . A A .  33 GLU HB3  1 1 
        7  7589 1 1 18 GLU HG2  H   -0.324   5.544   0.242 1.00 . A A .  33 GLU HG2  1 1 
        7  7590 1 1 18 GLU HG3  H    1.103   6.537  -0.018 1.00 . A A .  33 GLU HG3  1 1 
        7  7591 1 1 18 GLU N    N    0.481   7.184  -3.968 1.00 . A A .  33 GLU N    1 1 
        7  7592 1 1 18 GLU O    O    2.908   7.208  -1.356 1.00 . A A .  33 GLU O    1 1 
        7  7593 1 1 18 GLU OE1  O   -1.909   7.650  -0.173 1.00 . A A .  33 GLU OE1  1 1 
        7  7594 1 1 18 GLU OE2  O   -0.101   8.521   0.695 1.00 . A A .  33 GLU OE2  1 1 
        7  7595 1 1 19 PHE C    C    5.114   6.548  -4.019 1.00 . A A .  34 PHE C    1 1 
        7  7596 1 1 19 PHE CA   C    4.205   5.656  -3.177 1.00 . A A .  34 PHE CA   1 1 
        7  7597 1 1 19 PHE CB   C    4.295   4.220  -3.706 1.00 . A A .  34 PHE CB   1 1 
        7  7598 1 1 19 PHE CD1  C    4.712   3.061  -1.491 1.00 . A A .  34 PHE CD1  1 1 
        7  7599 1 1 19 PHE CD2  C    2.709   2.533  -2.675 1.00 . A A .  34 PHE CD2  1 1 
        7  7600 1 1 19 PHE CE1  C    4.349   2.179  -0.492 1.00 . A A .  34 PHE CE1  1 1 
        7  7601 1 1 19 PHE CE2  C    2.352   1.654  -1.674 1.00 . A A .  34 PHE CE2  1 1 
        7  7602 1 1 19 PHE CG   C    3.894   3.246  -2.593 1.00 . A A .  34 PHE CG   1 1 
        7  7603 1 1 19 PHE CZ   C    3.170   1.477  -0.588 1.00 . A A .  34 PHE CZ   1 1 
        7  7604 1 1 19 PHE H    H    2.253   5.819  -4.031 1.00 . A A .  34 PHE H    1 1 
        7  7605 1 1 19 PHE HA   H    4.523   5.703  -2.140 1.00 . A A .  34 PHE HA   1 1 
        7  7606 1 1 19 PHE HB2  H    3.630   4.097  -4.546 1.00 . A A .  34 PHE HB2  1 1 
        7  7607 1 1 19 PHE HB3  H    5.307   4.009  -4.019 1.00 . A A .  34 PHE HB3  1 1 
        7  7608 1 1 19 PHE HD1  H    5.637   3.613  -1.410 1.00 . A A .  34 PHE HD1  1 1 
        7  7609 1 1 19 PHE HD2  H    2.062   2.663  -3.527 1.00 . A A .  34 PHE HD2  1 1 
        7  7610 1 1 19 PHE HE1  H    4.989   2.044   0.367 1.00 . A A .  34 PHE HE1  1 1 
        7  7611 1 1 19 PHE HE2  H    1.425   1.101  -1.748 1.00 . A A .  34 PHE HE2  1 1 
        7  7612 1 1 19 PHE HZ   H    2.893   0.776   0.183 1.00 . A A .  34 PHE HZ   1 1 
        7  7613 1 1 19 PHE N    N    2.798   6.087  -3.268 1.00 . A A .  34 PHE N    1 1 
        7  7614 1 1 19 PHE O    O    6.280   6.699  -3.711 1.00 . A A .  34 PHE O    1 1 
        7  7615 1 1 20 ASP C    C    5.290   9.469  -5.521 1.00 . A A .  35 ASP C    1 1 
        7  7616 1 1 20 ASP CA   C    5.416   8.008  -5.923 1.00 . A A .  35 ASP CA   1 1 
        7  7617 1 1 20 ASP CB   C    4.954   7.877  -7.379 1.00 . A A .  35 ASP CB   1 1 
        7  7618 1 1 20 ASP CG   C    5.774   8.828  -8.257 1.00 . A A .  35 ASP CG   1 1 
        7  7619 1 1 20 ASP H    H    3.610   6.988  -5.289 1.00 . A A .  35 ASP H    1 1 
        7  7620 1 1 20 ASP HA   H    6.458   7.705  -5.823 1.00 . A A .  35 ASP HA   1 1 
        7  7621 1 1 20 ASP HB2  H    5.093   6.860  -7.722 1.00 . A A .  35 ASP HB2  1 1 
        7  7622 1 1 20 ASP HB3  H    3.913   8.141  -7.454 1.00 . A A .  35 ASP HB3  1 1 
        7  7623 1 1 20 ASP N    N    4.569   7.130  -5.069 1.00 . A A .  35 ASP N    1 1 
        7  7624 1 1 20 ASP O    O    4.504  10.202  -6.090 1.00 . A A .  35 ASP O    1 1 
        7  7625 1 1 20 ASP OD1  O    6.915   8.483  -8.519 1.00 . A A .  35 ASP OD1  1 1 
        7  7626 1 1 20 ASP OD2  O    5.210   9.850  -8.616 1.00 . A A .  35 ASP OD2  1 1 
        7  7627 1 1 21 LYS C    C    6.212  12.190  -5.324 1.00 . A A .  36 LYS C    1 1 
        7  7628 1 1 21 LYS CA   C    5.977  11.290  -4.122 1.00 . A A .  36 LYS CA   1 1 
        7  7629 1 1 21 LYS CB   C    7.072  11.555  -3.076 1.00 . A A .  36 LYS CB   1 1 
        7  7630 1 1 21 LYS CD   C    7.491  13.213  -1.251 1.00 . A A .  36 LYS CD   1 1 
        7  7631 1 1 21 LYS CE   C    9.000  12.990  -1.139 1.00 . A A .  36 LYS CE   1 1 
        7  7632 1 1 21 LYS CG   C    7.066  13.045  -2.713 1.00 . A A .  36 LYS CG   1 1 
        7  7633 1 1 21 LYS H    H    6.679   9.255  -4.108 1.00 . A A .  36 LYS H    1 1 
        7  7634 1 1 21 LYS HA   H    4.985  11.485  -3.713 1.00 . A A .  36 LYS HA   1 1 
        7  7635 1 1 21 LYS HB2  H    6.881  10.964  -2.193 1.00 . A A .  36 LYS HB2  1 1 
        7  7636 1 1 21 LYS HB3  H    8.034  11.285  -3.482 1.00 . A A .  36 LYS HB3  1 1 
        7  7637 1 1 21 LYS HD2  H    7.246  14.210  -0.914 1.00 . A A .  36 LYS HD2  1 1 
        7  7638 1 1 21 LYS HD3  H    6.969  12.494  -0.634 1.00 . A A .  36 LYS HD3  1 1 
        7  7639 1 1 21 LYS HE2  H    9.510  13.597  -1.872 1.00 . A A .  36 LYS HE2  1 1 
        7  7640 1 1 21 LYS HE3  H    9.334  13.273  -0.152 1.00 . A A .  36 LYS HE3  1 1 
        7  7641 1 1 21 LYS HG2  H    7.755  13.577  -3.353 1.00 . A A .  36 LYS HG2  1 1 
        7  7642 1 1 21 LYS HG3  H    6.074  13.448  -2.851 1.00 . A A .  36 LYS HG3  1 1 
        7  7643 1 1 21 LYS HZ1  H    9.434  11.389  -2.396 1.00 . A A .  36 LYS HZ1  1 1 
        7  7644 1 1 21 LYS HZ2  H    8.574  10.957  -0.996 1.00 . A A .  36 LYS HZ2  1 1 
        7  7645 1 1 21 LYS HZ3  H   10.228  11.328  -0.896 1.00 . A A .  36 LYS HZ3  1 1 
        7  7646 1 1 21 LYS N    N    6.059   9.875  -4.548 1.00 . A A .  36 LYS N    1 1 
        7  7647 1 1 21 LYS NZ   N    9.334  11.558  -1.374 1.00 . A A .  36 LYS NZ   1 1 
        7  7648 1 1 21 LYS O    O    6.118  13.397  -5.233 1.00 . A A .  36 LYS O    1 1 
        7  7649 1 1 22 ASP C    C    8.206  12.876  -7.717 1.00 . A A .  37 ASP C    1 1 
        7  7650 1 1 22 ASP CA   C    6.778  12.315  -7.691 1.00 . A A .  37 ASP CA   1 1 
        7  7651 1 1 22 ASP CB   C    5.755  13.466  -7.808 1.00 . A A .  37 ASP CB   1 1 
        7  7652 1 1 22 ASP CG   C    5.465  13.717  -9.287 1.00 . A A .  37 ASP CG   1 1 
        7  7653 1 1 22 ASP H    H    6.587  10.583  -6.440 1.00 . A A .  37 ASP H    1 1 
        7  7654 1 1 22 ASP HA   H    6.666  11.624  -8.526 1.00 . A A .  37 ASP HA   1 1 
        7  7655 1 1 22 ASP HB2  H    4.838  13.192  -7.306 1.00 . A A .  37 ASP HB2  1 1 
        7  7656 1 1 22 ASP HB3  H    6.148  14.367  -7.365 1.00 . A A .  37 ASP HB3  1 1 
        7  7657 1 1 22 ASP N    N    6.522  11.560  -6.437 1.00 . A A .  37 ASP N    1 1 
        7  7658 1 1 22 ASP O    O    8.426  14.048  -7.481 1.00 . A A .  37 ASP O    1 1 
        7  7659 1 1 22 ASP OD1  O    6.221  13.175 -10.088 1.00 . A A .  37 ASP OD1  1 1 
        7  7660 1 1 22 ASP OD2  O    4.505  14.432  -9.538 1.00 . A A .  37 ASP OD2  1 1 
        7  7661 1 1 23 LYS C    C   11.088  12.495  -9.492 1.00 . A A .  38 LYS C    1 1 
        7  7662 1 1 23 LYS CA   C   10.574  12.448  -8.060 1.00 . A A .  38 LYS CA   1 1 
        7  7663 1 1 23 LYS CB   C   11.420  11.431  -7.276 1.00 . A A .  38 LYS CB   1 1 
        7  7664 1 1 23 LYS CD   C   11.503  10.268  -5.066 1.00 . A A .  38 LYS CD   1 1 
        7  7665 1 1 23 LYS CE   C   13.028  10.120  -5.057 1.00 . A A .  38 LYS CE   1 1 
        7  7666 1 1 23 LYS CG   C   11.126  11.572  -5.779 1.00 . A A .  38 LYS CG   1 1 
        7  7667 1 1 23 LYS H    H    8.921  11.078  -8.185 1.00 . A A .  38 LYS H    1 1 
        7  7668 1 1 23 LYS HA   H   10.658  13.429  -7.629 1.00 . A A .  38 LYS HA   1 1 
        7  7669 1 1 23 LYS HB2  H   11.176  10.430  -7.600 1.00 . A A .  38 LYS HB2  1 1 
        7  7670 1 1 23 LYS HB3  H   12.467  11.616  -7.460 1.00 . A A .  38 LYS HB3  1 1 
        7  7671 1 1 23 LYS HD2  H   11.135  10.291  -4.050 1.00 . A A .  38 LYS HD2  1 1 
        7  7672 1 1 23 LYS HD3  H   11.060   9.430  -5.583 1.00 . A A .  38 LYS HD3  1 1 
        7  7673 1 1 23 LYS HE2  H   13.410  10.239  -6.059 1.00 . A A .  38 LYS HE2  1 1 
        7  7674 1 1 23 LYS HE3  H   13.462  10.879  -4.422 1.00 . A A .  38 LYS HE3  1 1 
        7  7675 1 1 23 LYS HG2  H   11.705  12.388  -5.371 1.00 . A A .  38 LYS HG2  1 1 
        7  7676 1 1 23 LYS HG3  H   10.076  11.776  -5.633 1.00 . A A .  38 LYS HG3  1 1 
        7  7677 1 1 23 LYS HZ1  H   13.897   8.245  -5.304 1.00 . A A .  38 LYS HZ1  1 1 
        7  7678 1 1 23 LYS HZ2  H   12.574   8.260  -4.238 1.00 . A A .  38 LYS HZ2  1 1 
        7  7679 1 1 23 LYS HZ3  H   14.071   8.889  -3.742 1.00 . A A .  38 LYS HZ3  1 1 
        7  7680 1 1 23 LYS N    N    9.151  12.010  -8.008 1.00 . A A .  38 LYS N    1 1 
        7  7681 1 1 23 LYS NZ   N   13.423   8.777  -4.547 1.00 . A A .  38 LYS NZ   1 1 
        7  7682 1 1 23 LYS O    O   12.087  13.129  -9.777 1.00 . A A .  38 LYS O    1 1 
        7  7683 1 1 24 ASP C    C    9.651  11.543 -12.684 1.00 . A A .  39 ASP C    1 1 
        7  7684 1 1 24 ASP CA   C   10.830  11.822 -11.779 1.00 . A A .  39 ASP CA   1 1 
        7  7685 1 1 24 ASP CB   C   11.846  10.689 -11.950 1.00 . A A .  39 ASP CB   1 1 
        7  7686 1 1 24 ASP CG   C   11.470   9.547 -11.004 1.00 . A A .  39 ASP CG   1 1 
        7  7687 1 1 24 ASP H    H    9.599  11.337 -10.091 1.00 . A A .  39 ASP H    1 1 
        7  7688 1 1 24 ASP HA   H   11.267  12.787 -12.034 1.00 . A A .  39 ASP HA   1 1 
        7  7689 1 1 24 ASP HB2  H   11.830  10.331 -12.968 1.00 . A A .  39 ASP HB2  1 1 
        7  7690 1 1 24 ASP HB3  H   12.838  11.043 -11.709 1.00 . A A .  39 ASP HB3  1 1 
        7  7691 1 1 24 ASP N    N   10.399  11.831 -10.365 1.00 . A A .  39 ASP N    1 1 
        7  7692 1 1 24 ASP O    O    9.523  12.120 -13.748 1.00 . A A .  39 ASP O    1 1 
        7  7693 1 1 24 ASP OD1  O   10.306   9.518 -10.628 1.00 . A A .  39 ASP OD1  1 1 
        7  7694 1 1 24 ASP OD2  O   12.363   8.769 -10.710 1.00 . A A .  39 ASP OD2  1 1 
        7  7695 1 1 25 GLY C    C    7.428   8.782 -13.077 1.00 . A A .  40 GLY C    1 1 
        7  7696 1 1 25 GLY CA   C    7.598  10.305 -13.038 1.00 . A A .  40 GLY CA   1 1 
        7  7697 1 1 25 GLY H    H    8.947  10.253 -11.348 1.00 . A A .  40 GLY H    1 1 
        7  7698 1 1 25 GLY HA2  H    6.723  10.752 -12.592 1.00 . A A .  40 GLY HA2  1 1 
        7  7699 1 1 25 GLY HA3  H    7.715  10.675 -14.044 1.00 . A A .  40 GLY HA3  1 1 
        7  7700 1 1 25 GLY N    N    8.801  10.665 -12.231 1.00 . A A .  40 GLY N    1 1 
        7  7701 1 1 25 GLY O    O    6.436   8.279 -13.565 1.00 . A A .  40 GLY O    1 1 
        7  7702 1 1 26 TYR C    C    8.867   6.042 -11.231 1.00 . A A .  41 TYR C    1 1 
        7  7703 1 1 26 TYR CA   C    8.336   6.593 -12.551 1.00 . A A .  41 TYR CA   1 1 
        7  7704 1 1 26 TYR CB   C    9.204   6.060 -13.704 1.00 . A A .  41 TYR CB   1 1 
        7  7705 1 1 26 TYR CD1  C    7.873   7.189 -15.534 1.00 . A A .  41 TYR CD1  1 1 
        7  7706 1 1 26 TYR CD2  C   10.193   7.682 -15.377 1.00 . A A .  41 TYR CD2  1 1 
        7  7707 1 1 26 TYR CE1  C    7.765   8.039 -16.616 1.00 . A A .  41 TYR CE1  1 1 
        7  7708 1 1 26 TYR CE2  C   10.085   8.531 -16.461 1.00 . A A .  41 TYR CE2  1 1 
        7  7709 1 1 26 TYR CG   C    9.087   7.004 -14.905 1.00 . A A .  41 TYR CG   1 1 
        7  7710 1 1 26 TYR CZ   C    8.869   8.715 -17.089 1.00 . A A .  41 TYR CZ   1 1 
        7  7711 1 1 26 TYR H    H    9.190   8.539 -12.176 1.00 . A A .  41 TYR H    1 1 
        7  7712 1 1 26 TYR HA   H    7.298   6.285 -12.671 1.00 . A A .  41 TYR HA   1 1 
        7  7713 1 1 26 TYR HB2  H   10.236   6.006 -13.391 1.00 . A A .  41 TYR HB2  1 1 
        7  7714 1 1 26 TYR HB3  H    8.866   5.073 -13.990 1.00 . A A .  41 TYR HB3  1 1 
        7  7715 1 1 26 TYR HD1  H    7.004   6.664 -15.182 1.00 . A A .  41 TYR HD1  1 1 
        7  7716 1 1 26 TYR HD2  H   11.148   7.552 -14.892 1.00 . A A .  41 TYR HD2  1 1 
        7  7717 1 1 26 TYR HE1  H    6.804   8.181 -17.090 1.00 . A A .  41 TYR HE1  1 1 
        7  7718 1 1 26 TYR HE2  H   10.959   9.054 -16.822 1.00 . A A .  41 TYR HE2  1 1 
        7  7719 1 1 26 TYR HH   H    9.101  10.414 -17.928 1.00 . A A .  41 TYR HH   1 1 
        7  7720 1 1 26 TYR N    N    8.409   8.082 -12.560 1.00 . A A .  41 TYR N    1 1 
        7  7721 1 1 26 TYR O    O    9.634   6.698 -10.553 1.00 . A A .  41 TYR O    1 1 
        7  7722 1 1 26 TYR OH   O    8.761   9.553 -18.180 1.00 . A A .  41 TYR OH   1 1 
        7  7723 1 1 27 ILE C    C   10.059   3.238  -9.836 1.00 . A A .  42 ILE C    1 1 
        7  7724 1 1 27 ILE CA   C    8.933   4.239  -9.611 1.00 . A A .  42 ILE CA   1 1 
        7  7725 1 1 27 ILE CB   C    7.762   3.507  -8.939 1.00 . A A .  42 ILE CB   1 1 
        7  7726 1 1 27 ILE CD1  C    5.514   2.514  -9.290 1.00 . A A .  42 ILE CD1  1 1 
        7  7727 1 1 27 ILE CG1  C    6.547   3.497  -9.852 1.00 . A A .  42 ILE CG1  1 1 
        7  7728 1 1 27 ILE CG2  C    7.398   4.254  -7.647 1.00 . A A .  42 ILE CG2  1 1 
        7  7729 1 1 27 ILE H    H    7.849   4.343 -11.474 1.00 . A A .  42 ILE H    1 1 
        7  7730 1 1 27 ILE HA   H    9.299   5.028  -8.972 1.00 . A A .  42 ILE HA   1 1 
        7  7731 1 1 27 ILE HB   H    8.053   2.477  -8.722 1.00 . A A .  42 ILE HB   1 1 
        7  7732 1 1 27 ILE HD11 H    4.620   3.045  -9.008 1.00 . A A .  42 ILE HD11 1 1 
        7  7733 1 1 27 ILE HD12 H    5.916   2.016  -8.421 1.00 . A A .  42 ILE HD12 1 1 
        7  7734 1 1 27 ILE HD13 H    5.269   1.775 -10.039 1.00 . A A .  42 ILE HD13 1 1 
        7  7735 1 1 27 ILE HG12 H    6.118   4.489  -9.900 1.00 . A A .  42 ILE HG12 1 1 
        7  7736 1 1 27 ILE HG13 H    6.838   3.188 -10.843 1.00 . A A .  42 ILE HG13 1 1 
        7  7737 1 1 27 ILE HG21 H    6.444   3.904  -7.279 1.00 . A A .  42 ILE HG21 1 1 
        7  7738 1 1 27 ILE HG22 H    7.334   5.313  -7.845 1.00 . A A .  42 ILE HG22 1 1 
        7  7739 1 1 27 ILE HG23 H    8.155   4.076  -6.899 1.00 . A A .  42 ILE HG23 1 1 
        7  7740 1 1 27 ILE N    N    8.457   4.840 -10.890 1.00 . A A .  42 ILE N    1 1 
        7  7741 1 1 27 ILE O    O   10.245   2.735 -10.925 1.00 . A A .  42 ILE O    1 1 
        7  7742 1 1 28 ASN C    C   11.448   0.634  -8.448 1.00 . A A .  43 ASN C    1 1 
        7  7743 1 1 28 ASN CA   C   11.913   2.016  -8.891 1.00 . A A .  43 ASN CA   1 1 
        7  7744 1 1 28 ASN CB   C   13.050   2.486  -7.965 1.00 . A A .  43 ASN CB   1 1 
        7  7745 1 1 28 ASN CG   C   13.687   3.750  -8.549 1.00 . A A .  43 ASN CG   1 1 
        7  7746 1 1 28 ASN H    H   10.605   3.418  -7.932 1.00 . A A .  43 ASN H    1 1 
        7  7747 1 1 28 ASN HA   H   12.248   1.966  -9.929 1.00 . A A .  43 ASN HA   1 1 
        7  7748 1 1 28 ASN HB2  H   12.655   2.705  -6.985 1.00 . A A .  43 ASN HB2  1 1 
        7  7749 1 1 28 ASN HB3  H   13.799   1.713  -7.883 1.00 . A A .  43 ASN HB3  1 1 
        7  7750 1 1 28 ASN HD21 H   15.318   3.605  -7.426 1.00 . A A .  43 ASN HD21 1 1 
        7  7751 1 1 28 ASN HD22 H   15.280   4.937  -8.479 1.00 . A A .  43 ASN HD22 1 1 
        7  7752 1 1 28 ASN N    N   10.794   2.977  -8.786 1.00 . A A .  43 ASN N    1 1 
        7  7753 1 1 28 ASN ND2  N   14.859   4.129  -8.115 1.00 . A A .  43 ASN ND2  1 1 
        7  7754 1 1 28 ASN O    O   10.457   0.507  -7.756 1.00 . A A .  43 ASN O    1 1 
        7  7755 1 1 28 ASN OD1  O   13.124   4.404  -9.405 1.00 . A A .  43 ASN OD1  1 1 
        7  7756 1 1 29 CYS C    C   11.698  -1.905  -6.934 1.00 . A A .  44 CYS C    1 1 
        7  7757 1 1 29 CYS CA   C   11.766  -1.750  -8.451 1.00 . A A .  44 CYS CA   1 1 
        7  7758 1 1 29 CYS CB   C   12.811  -2.731  -8.999 1.00 . A A .  44 CYS CB   1 1 
        7  7759 1 1 29 CYS H    H   12.960  -0.228  -9.400 1.00 . A A .  44 CYS H    1 1 
        7  7760 1 1 29 CYS HA   H   10.781  -1.962  -8.867 1.00 . A A .  44 CYS HA   1 1 
        7  7761 1 1 29 CYS HB2  H   12.739  -3.649  -8.434 1.00 . A A .  44 CYS HB2  1 1 
        7  7762 1 1 29 CYS HB3  H   12.554  -2.958 -10.023 1.00 . A A .  44 CYS HB3  1 1 
        7  7763 1 1 29 CYS HG   H   14.562  -1.246  -8.975 1.00 . A A .  44 CYS HG   1 1 
        7  7764 1 1 29 CYS N    N   12.165  -0.374  -8.846 1.00 . A A .  44 CYS N    1 1 
        7  7765 1 1 29 CYS O    O   11.089  -2.829  -6.434 1.00 . A A .  44 CYS O    1 1 
        7  7766 1 1 29 CYS SG   S   14.543  -2.206  -8.972 1.00 . A A .  44 CYS SG   1 1 
        7  7767 1 1 30 ARG C    C   11.003  -0.534  -4.183 1.00 . A A .  45 ARG C    1 1 
        7  7768 1 1 30 ARG CA   C   12.292  -1.103  -4.743 1.00 . A A .  45 ARG CA   1 1 
        7  7769 1 1 30 ARG CB   C   13.473  -0.298  -4.188 1.00 . A A .  45 ARG CB   1 1 
        7  7770 1 1 30 ARG CD   C   15.124  -0.197  -2.325 1.00 . A A .  45 ARG CD   1 1 
        7  7771 1 1 30 ARG CG   C   13.773  -0.766  -2.764 1.00 . A A .  45 ARG CG   1 1 
        7  7772 1 1 30 ARG CZ   C   15.876   1.192  -0.501 1.00 . A A .  45 ARG CZ   1 1 
        7  7773 1 1 30 ARG H    H   12.805  -0.276  -6.669 1.00 . A A .  45 ARG H    1 1 
        7  7774 1 1 30 ARG HA   H   12.362  -2.151  -4.452 1.00 . A A .  45 ARG HA   1 1 
        7  7775 1 1 30 ARG HB2  H   14.341  -0.449  -4.812 1.00 . A A .  45 ARG HB2  1 1 
        7  7776 1 1 30 ARG HB3  H   13.224   0.754  -4.178 1.00 . A A .  45 ARG HB3  1 1 
        7  7777 1 1 30 ARG HD2  H   15.736  -0.982  -1.910 1.00 . A A .  45 ARG HD2  1 1 
        7  7778 1 1 30 ARG HD3  H   15.631   0.244  -3.172 1.00 . A A .  45 ARG HD3  1 1 
        7  7779 1 1 30 ARG HE   H   14.018   1.276  -1.202 1.00 . A A .  45 ARG HE   1 1 
        7  7780 1 1 30 ARG HG2  H   12.999  -0.418  -2.097 1.00 . A A .  45 ARG HG2  1 1 
        7  7781 1 1 30 ARG HG3  H   13.807  -1.846  -2.734 1.00 . A A .  45 ARG HG3  1 1 
        7  7782 1 1 30 ARG HH11 H   16.770   2.302  -1.905 1.00 . A A .  45 ARG HH11 1 1 
        7  7783 1 1 30 ARG HH12 H   17.570   2.248  -0.372 1.00 . A A .  45 ARG HH12 1 1 
        7  7784 1 1 30 ARG HH21 H   15.152   0.142   1.044 1.00 . A A .  45 ARG HH21 1 1 
        7  7785 1 1 30 ARG HH22 H   16.631   0.993   1.344 1.00 . A A .  45 ARG HH22 1 1 
        7  7786 1 1 30 ARG N    N   12.321  -1.007  -6.227 1.00 . A A .  45 ARG N    1 1 
        7  7787 1 1 30 ARG NE   N   14.896   0.849  -1.290 1.00 . A A .  45 ARG NE   1 1 
        7  7788 1 1 30 ARG NH1  N   16.811   1.975  -0.961 1.00 . A A .  45 ARG NH1  1 1 
        7  7789 1 1 30 ARG NH2  N   15.887   0.741   0.724 1.00 . A A .  45 ARG NH2  1 1 
        7  7790 1 1 30 ARG O    O   10.553  -0.934  -3.130 1.00 . A A .  45 ARG O    1 1 
        7  7791 1 1 31 ASP C    C    8.015   0.032  -4.604 1.00 . A A .  46 ASP C    1 1 
        7  7792 1 1 31 ASP CA   C    9.174   0.989  -4.406 1.00 . A A .  46 ASP CA   1 1 
        7  7793 1 1 31 ASP CB   C    8.908   2.272  -5.207 1.00 . A A .  46 ASP CB   1 1 
        7  7794 1 1 31 ASP CG   C   10.204   3.075  -5.315 1.00 . A A .  46 ASP CG   1 1 
        7  7795 1 1 31 ASP H    H   10.830   0.686  -5.734 1.00 . A A .  46 ASP H    1 1 
        7  7796 1 1 31 ASP HA   H    9.271   1.205  -3.343 1.00 . A A .  46 ASP HA   1 1 
        7  7797 1 1 31 ASP HB2  H    8.563   2.018  -6.199 1.00 . A A .  46 ASP HB2  1 1 
        7  7798 1 1 31 ASP HB3  H    8.158   2.868  -4.709 1.00 . A A .  46 ASP HB3  1 1 
        7  7799 1 1 31 ASP N    N   10.432   0.389  -4.891 1.00 . A A .  46 ASP N    1 1 
        7  7800 1 1 31 ASP O    O    7.176  -0.114  -3.735 1.00 . A A .  46 ASP O    1 1 
        7  7801 1 1 31 ASP OD1  O   10.795   3.290  -4.270 1.00 . A A .  46 ASP OD1  1 1 
        7  7802 1 1 31 ASP OD2  O   10.532   3.428  -6.435 1.00 . A A .  46 ASP OD2  1 1 
        7  7803 1 1 32 LEU C    C    6.799  -2.608  -4.905 1.00 . A A .  47 LEU C    1 1 
        7  7804 1 1 32 LEU CA   C    6.870  -1.553  -5.986 1.00 . A A .  47 LEU CA   1 1 
        7  7805 1 1 32 LEU CB   C    7.083  -2.225  -7.336 1.00 . A A .  47 LEU CB   1 1 
        7  7806 1 1 32 LEU CD1  C    7.358  -0.131  -8.639 1.00 . A A .  47 LEU CD1  1 1 
        7  7807 1 1 32 LEU CD2  C    6.307  -2.124  -9.687 1.00 . A A .  47 LEU CD2  1 1 
        7  7808 1 1 32 LEU CG   C    6.457  -1.340  -8.405 1.00 . A A .  47 LEU CG   1 1 
        7  7809 1 1 32 LEU H    H    8.662  -0.452  -6.430 1.00 . A A .  47 LEU H    1 1 
        7  7810 1 1 32 LEU HA   H    5.940  -0.994  -5.979 1.00 . A A .  47 LEU HA   1 1 
        7  7811 1 1 32 LEU HB2  H    8.140  -2.338  -7.528 1.00 . A A .  47 LEU HB2  1 1 
        7  7812 1 1 32 LEU HB3  H    6.612  -3.198  -7.342 1.00 . A A .  47 LEU HB3  1 1 
        7  7813 1 1 32 LEU HD11 H    8.368  -0.461  -8.827 1.00 . A A .  47 LEU HD11 1 1 
        7  7814 1 1 32 LEU HD12 H    7.350   0.502  -7.762 1.00 . A A .  47 LEU HD12 1 1 
        7  7815 1 1 32 LEU HD13 H    7.002   0.431  -9.487 1.00 . A A .  47 LEU HD13 1 1 
        7  7816 1 1 32 LEU HD21 H    5.356  -2.639  -9.684 1.00 . A A .  47 LEU HD21 1 1 
        7  7817 1 1 32 LEU HD22 H    7.101  -2.844  -9.765 1.00 . A A .  47 LEU HD22 1 1 
        7  7818 1 1 32 LEU HD23 H    6.344  -1.452 -10.528 1.00 . A A .  47 LEU HD23 1 1 
        7  7819 1 1 32 LEU HG   H    5.495  -1.014  -8.081 1.00 . A A .  47 LEU HG   1 1 
        7  7820 1 1 32 LEU N    N    7.976  -0.608  -5.741 1.00 . A A .  47 LEU N    1 1 
        7  7821 1 1 32 LEU O    O    5.723  -2.918  -4.433 1.00 . A A .  47 LEU O    1 1 
        7  7822 1 1 33 GLY C    C    6.951  -3.772  -2.401 1.00 . A A .  48 GLY C    1 1 
        7  7823 1 1 33 GLY CA   C    7.923  -4.210  -3.479 1.00 . A A .  48 GLY CA   1 1 
        7  7824 1 1 33 GLY H    H    8.776  -2.916  -4.973 1.00 . A A .  48 GLY H    1 1 
        7  7825 1 1 33 GLY HA2  H    7.603  -5.148  -3.895 1.00 . A A .  48 GLY HA2  1 1 
        7  7826 1 1 33 GLY HA3  H    8.909  -4.318  -3.058 1.00 . A A .  48 GLY HA3  1 1 
        7  7827 1 1 33 GLY N    N    7.939  -3.168  -4.542 1.00 . A A .  48 GLY N    1 1 
        7  7828 1 1 33 GLY O    O    6.278  -4.580  -1.785 1.00 . A A .  48 GLY O    1 1 
        7  7829 1 1 34 ASN C    C    4.583  -1.724  -1.790 1.00 . A A .  49 ASN C    1 1 
        7  7830 1 1 34 ASN CA   C    5.971  -1.945  -1.182 1.00 . A A .  49 ASN CA   1 1 
        7  7831 1 1 34 ASN CB   C    6.522  -0.601  -0.683 1.00 . A A .  49 ASN CB   1 1 
        7  7832 1 1 34 ASN CG   C    6.022  -0.350   0.741 1.00 . A A .  49 ASN CG   1 1 
        7  7833 1 1 34 ASN H    H    7.475  -1.867  -2.731 1.00 . A A .  49 ASN H    1 1 
        7  7834 1 1 34 ASN HA   H    5.891  -2.663  -0.364 1.00 . A A .  49 ASN HA   1 1 
        7  7835 1 1 34 ASN HB2  H    7.603  -0.627  -0.682 1.00 . A A .  49 ASN HB2  1 1 
        7  7836 1 1 34 ASN HB3  H    6.182   0.196  -1.326 1.00 . A A .  49 ASN HB3  1 1 
        7  7837 1 1 34 ASN HD21 H    7.851  -0.275   1.508 1.00 . A A .  49 ASN HD21 1 1 
        7  7838 1 1 34 ASN HD22 H    6.588  -0.051   2.619 1.00 . A A .  49 ASN HD22 1 1 
        7  7839 1 1 34 ASN N    N    6.891  -2.481  -2.206 1.00 . A A .  49 ASN N    1 1 
        7  7840 1 1 34 ASN ND2  N    6.893  -0.214   1.702 1.00 . A A .  49 ASN ND2  1 1 
        7  7841 1 1 34 ASN O    O    3.577  -2.036  -1.178 1.00 . A A .  49 ASN O    1 1 
        7  7842 1 1 34 ASN OD1  O    4.837  -0.280   0.990 1.00 . A A .  49 ASN OD1  1 1 
        7  7843 1 1 35 CYS C    C    2.554  -2.278  -3.890 1.00 . A A .  50 CYS C    1 1 
        7  7844 1 1 35 CYS CA   C    3.240  -0.957  -3.651 1.00 . A A .  50 CYS CA   1 1 
        7  7845 1 1 35 CYS CB   C    3.494  -0.262  -5.001 1.00 . A A .  50 CYS CB   1 1 
        7  7846 1 1 35 CYS H    H    5.388  -0.983  -3.474 1.00 . A A .  50 CYS H    1 1 
        7  7847 1 1 35 CYS HA   H    2.616  -0.345  -2.996 1.00 . A A .  50 CYS HA   1 1 
        7  7848 1 1 35 CYS HB2  H    3.785  -1.018  -5.722 1.00 . A A .  50 CYS HB2  1 1 
        7  7849 1 1 35 CYS HB3  H    2.570   0.172  -5.341 1.00 . A A .  50 CYS HB3  1 1 
        7  7850 1 1 35 CYS HG   H    5.119   1.117  -4.146 1.00 . A A .  50 CYS HG   1 1 
        7  7851 1 1 35 CYS N    N    4.552  -1.198  -2.999 1.00 . A A .  50 CYS N    1 1 
        7  7852 1 1 35 CYS O    O    1.341  -2.371  -3.899 1.00 . A A .  50 CYS O    1 1 
        7  7853 1 1 35 CYS SG   S    4.755   1.037  -5.032 1.00 . A A .  50 CYS SG   1 1 
        7  7854 1 1 36 MET C    C    2.212  -5.144  -3.036 1.00 . A A .  51 MET C    1 1 
        7  7855 1 1 36 MET CA   C    2.788  -4.607  -4.324 1.00 . A A .  51 MET CA   1 1 
        7  7856 1 1 36 MET CB   C    3.922  -5.516  -4.769 1.00 . A A .  51 MET CB   1 1 
        7  7857 1 1 36 MET CE   C    3.966  -7.581  -7.511 1.00 . A A .  51 MET CE   1 1 
        7  7858 1 1 36 MET CG   C    4.263  -5.213  -6.225 1.00 . A A .  51 MET CG   1 1 
        7  7859 1 1 36 MET H    H    4.317  -3.145  -4.075 1.00 . A A .  51 MET H    1 1 
        7  7860 1 1 36 MET HA   H    2.006  -4.547  -5.080 1.00 . A A .  51 MET HA   1 1 
        7  7861 1 1 36 MET HB2  H    4.783  -5.333  -4.147 1.00 . A A .  51 MET HB2  1 1 
        7  7862 1 1 36 MET HB3  H    3.624  -6.548  -4.669 1.00 . A A .  51 MET HB3  1 1 
        7  7863 1 1 36 MET HE1  H    5.041  -7.477  -7.464 1.00 . A A .  51 MET HE1  1 1 
        7  7864 1 1 36 MET HE2  H    3.693  -8.097  -8.420 1.00 . A A .  51 MET HE2  1 1 
        7  7865 1 1 36 MET HE3  H    3.622  -8.147  -6.659 1.00 . A A .  51 MET HE3  1 1 
        7  7866 1 1 36 MET HG2  H    4.242  -4.141  -6.359 1.00 . A A .  51 MET HG2  1 1 
        7  7867 1 1 36 MET HG3  H    5.273  -5.547  -6.411 1.00 . A A .  51 MET HG3  1 1 
        7  7868 1 1 36 MET N    N    3.347  -3.276  -4.085 1.00 . A A .  51 MET N    1 1 
        7  7869 1 1 36 MET O    O    1.047  -5.459  -2.956 1.00 . A A .  51 MET O    1 1 
        7  7870 1 1 36 MET SD   S    3.202  -5.943  -7.494 1.00 . A A .  51 MET SD   1 1 
        7  7871 1 1 37 ARG C    C    1.315  -4.985  -0.336 1.00 . A A .  52 ARG C    1 1 
        7  7872 1 1 37 ARG CA   C    2.561  -5.747  -0.744 1.00 . A A .  52 ARG CA   1 1 
        7  7873 1 1 37 ARG CB   C    3.664  -5.543   0.317 1.00 . A A .  52 ARG CB   1 1 
        7  7874 1 1 37 ARG CD   C    5.443  -6.716   1.645 1.00 . A A .  52 ARG CD   1 1 
        7  7875 1 1 37 ARG CG   C    4.459  -6.847   0.472 1.00 . A A .  52 ARG CG   1 1 
        7  7876 1 1 37 ARG CZ   C    6.590  -4.932   2.814 1.00 . A A .  52 ARG CZ   1 1 
        7  7877 1 1 37 ARG H    H    3.987  -4.967  -2.144 1.00 . A A .  52 ARG H    1 1 
        7  7878 1 1 37 ARG HA   H    2.309  -6.799  -0.853 1.00 . A A .  52 ARG HA   1 1 
        7  7879 1 1 37 ARG HB2  H    4.326  -4.752   0.003 1.00 . A A .  52 ARG HB2  1 1 
        7  7880 1 1 37 ARG HB3  H    3.216  -5.276   1.263 1.00 . A A .  52 ARG HB3  1 1 
        7  7881 1 1 37 ARG HD2  H    4.974  -7.058   2.557 1.00 . A A .  52 ARG HD2  1 1 
        7  7882 1 1 37 ARG HD3  H    6.323  -7.312   1.452 1.00 . A A .  52 ARG HD3  1 1 
        7  7883 1 1 37 ARG HE   H    5.544  -4.618   1.152 1.00 . A A .  52 ARG HE   1 1 
        7  7884 1 1 37 ARG HG2  H    3.780  -7.666   0.661 1.00 . A A .  52 ARG HG2  1 1 
        7  7885 1 1 37 ARG HG3  H    5.006  -7.047  -0.437 1.00 . A A .  52 ARG HG3  1 1 
        7  7886 1 1 37 ARG HH11 H    8.287  -5.505   1.916 1.00 . A A .  52 ARG HH11 1 1 
        7  7887 1 1 37 ARG HH12 H    8.469  -4.839   3.505 1.00 . A A .  52 ARG HH12 1 1 
        7  7888 1 1 37 ARG HH21 H    5.028  -4.295   3.892 1.00 . A A .  52 ARG HH21 1 1 
        7  7889 1 1 37 ARG HH22 H    6.576  -4.137   4.652 1.00 . A A .  52 ARG HH22 1 1 
        7  7890 1 1 37 ARG N    N    3.049  -5.235  -2.035 1.00 . A A .  52 ARG N    1 1 
        7  7891 1 1 37 ARG NE   N    5.840  -5.286   1.801 1.00 . A A .  52 ARG NE   1 1 
        7  7892 1 1 37 ARG NH1  N    7.883  -5.106   2.739 1.00 . A A .  52 ARG NH1  1 1 
        7  7893 1 1 37 ARG NH2  N    6.020  -4.414   3.868 1.00 . A A .  52 ARG NH2  1 1 
        7  7894 1 1 37 ARG O    O    0.566  -5.420   0.514 1.00 . A A .  52 ARG O    1 1 
        7  7895 1 1 38 THR C    C   -1.256  -3.439  -1.497 1.00 . A A .  53 THR C    1 1 
        7  7896 1 1 38 THR CA   C   -0.075  -3.038  -0.623 1.00 . A A .  53 THR CA   1 1 
        7  7897 1 1 38 THR CB   C    0.255  -1.564  -0.879 1.00 . A A .  53 THR CB   1 1 
        7  7898 1 1 38 THR CG2  C   -1.004  -0.695  -0.768 1.00 . A A .  53 THR CG2  1 1 
        7  7899 1 1 38 THR H    H    1.761  -3.524  -1.623 1.00 . A A .  53 THR H    1 1 
        7  7900 1 1 38 THR HA   H   -0.334  -3.209   0.417 1.00 . A A .  53 THR HA   1 1 
        7  7901 1 1 38 THR HB   H    0.781  -1.424  -1.819 1.00 . A A .  53 THR HB   1 1 
        7  7902 1 1 38 THR HG1  H    1.972  -1.387   0.000 1.00 . A A .  53 THR HG1  1 1 
        7  7903 1 1 38 THR HG21 H   -1.622  -0.840  -1.642 1.00 . A A .  53 THR HG21 1 1 
        7  7904 1 1 38 THR HG22 H   -0.722   0.345  -0.700 1.00 . A A .  53 THR HG22 1 1 
        7  7905 1 1 38 THR HG23 H   -1.560  -0.972   0.112 1.00 . A A .  53 THR HG23 1 1 
        7  7906 1 1 38 THR N    N    1.116  -3.847  -0.956 1.00 . A A .  53 THR N    1 1 
        7  7907 1 1 38 THR O    O   -2.396  -3.297  -1.100 1.00 . A A .  53 THR O    1 1 
        7  7908 1 1 38 THR OG1  O    1.061  -1.166   0.210 1.00 . A A .  53 THR OG1  1 1 
        7  7909 1 1 39 MET C    C   -1.725  -5.715  -4.191 1.00 . A A .  54 MET C    1 1 
        7  7910 1 1 39 MET CA   C   -2.036  -4.348  -3.602 1.00 . A A .  54 MET CA   1 1 
        7  7911 1 1 39 MET CB   C   -2.135  -3.325  -4.745 1.00 . A A .  54 MET CB   1 1 
        7  7912 1 1 39 MET CE   C   -5.654  -2.717  -6.905 1.00 . A A .  54 MET CE   1 1 
        7  7913 1 1 39 MET CG   C   -3.584  -3.274  -5.239 1.00 . A A .  54 MET CG   1 1 
        7  7914 1 1 39 MET H    H   -0.022  -4.009  -2.949 1.00 . A A .  54 MET H    1 1 
        7  7915 1 1 39 MET HA   H   -2.971  -4.408  -3.055 1.00 . A A .  54 MET HA   1 1 
        7  7916 1 1 39 MET HB2  H   -1.838  -2.350  -4.387 1.00 . A A .  54 MET HB2  1 1 
        7  7917 1 1 39 MET HB3  H   -1.485  -3.620  -5.554 1.00 . A A .  54 MET HB3  1 1 
        7  7918 1 1 39 MET HE1  H   -6.063  -2.198  -7.760 1.00 . A A .  54 MET HE1  1 1 
        7  7919 1 1 39 MET HE2  H   -6.268  -2.522  -6.038 1.00 . A A .  54 MET HE2  1 1 
        7  7920 1 1 39 MET HE3  H   -5.639  -3.779  -7.103 1.00 . A A .  54 MET HE3  1 1 
        7  7921 1 1 39 MET HG2  H   -3.864  -4.267  -5.559 1.00 . A A .  54 MET HG2  1 1 
        7  7922 1 1 39 MET HG3  H   -4.216  -3.011  -4.403 1.00 . A A .  54 MET HG3  1 1 
        7  7923 1 1 39 MET N    N   -0.954  -3.927  -2.676 1.00 . A A .  54 MET N    1 1 
        7  7924 1 1 39 MET O    O   -2.085  -6.003  -5.317 1.00 . A A .  54 MET O    1 1 
        7  7925 1 1 39 MET SD   S   -3.967  -2.137  -6.594 1.00 . A A .  54 MET SD   1 1 
        7  7926 1 1 40 GLY C    C   -1.072  -8.954  -2.854 1.00 . A A .  55 GLY C    1 1 
        7  7927 1 1 40 GLY CA   C   -0.699  -7.901  -3.902 1.00 . A A .  55 GLY CA   1 1 
        7  7928 1 1 40 GLY H    H   -0.774  -6.247  -2.514 1.00 . A A .  55 GLY H    1 1 
        7  7929 1 1 40 GLY HA2  H   -1.233  -8.107  -4.817 1.00 . A A .  55 GLY HA2  1 1 
        7  7930 1 1 40 GLY HA3  H    0.361  -7.947  -4.092 1.00 . A A .  55 GLY HA3  1 1 
        7  7931 1 1 40 GLY N    N   -1.052  -6.536  -3.414 1.00 . A A .  55 GLY N    1 1 
        7  7932 1 1 40 GLY O    O   -0.719 -10.108  -2.981 1.00 . A A .  55 GLY O    1 1 
        7  7933 1 1 41 TYR C    C   -0.969 -10.189  -0.158 1.00 . A A .  56 TYR C    1 1 
        7  7934 1 1 41 TYR CA   C   -2.177  -9.474  -0.758 1.00 . A A .  56 TYR CA   1 1 
        7  7935 1 1 41 TYR CB   C   -3.131 -10.527  -1.361 1.00 . A A .  56 TYR CB   1 1 
        7  7936 1 1 41 TYR CD1  C   -5.178  -9.040  -1.308 1.00 . A A .  56 TYR CD1  1 1 
        7  7937 1 1 41 TYR CD2  C   -4.514  -9.954  -3.401 1.00 . A A .  56 TYR CD2  1 1 
        7  7938 1 1 41 TYR CE1  C   -6.240  -8.406  -1.922 1.00 . A A .  56 TYR CE1  1 1 
        7  7939 1 1 41 TYR CE2  C   -5.575  -9.320  -4.014 1.00 . A A .  56 TYR CE2  1 1 
        7  7940 1 1 41 TYR CG   C   -4.306  -9.819  -2.043 1.00 . A A .  56 TYR CG   1 1 
        7  7941 1 1 41 TYR CZ   C   -6.447  -8.542  -3.281 1.00 . A A .  56 TYR CZ   1 1 
        7  7942 1 1 41 TYR H    H   -2.000  -7.566  -1.757 1.00 . A A .  56 TYR H    1 1 
        7  7943 1 1 41 TYR HA   H   -2.678  -8.914   0.032 1.00 . A A .  56 TYR HA   1 1 
        7  7944 1 1 41 TYR HB2  H   -2.609 -11.129  -2.086 1.00 . A A .  56 TYR HB2  1 1 
        7  7945 1 1 41 TYR HB3  H   -3.509 -11.166  -0.577 1.00 . A A .  56 TYR HB3  1 1 
        7  7946 1 1 41 TYR HD1  H   -5.030  -8.929  -0.244 1.00 . A A .  56 TYR HD1  1 1 
        7  7947 1 1 41 TYR HD2  H   -3.839 -10.559  -3.988 1.00 . A A .  56 TYR HD2  1 1 
        7  7948 1 1 41 TYR HE1  H   -6.915  -7.800  -1.335 1.00 . A A .  56 TYR HE1  1 1 
        7  7949 1 1 41 TYR HE2  H   -5.722  -9.431  -5.079 1.00 . A A .  56 TYR HE2  1 1 
        7  7950 1 1 41 TYR HH   H   -7.350  -6.971  -3.883 1.00 . A A .  56 TYR HH   1 1 
        7  7951 1 1 41 TYR N    N   -1.766  -8.522  -1.829 1.00 . A A .  56 TYR N    1 1 
        7  7952 1 1 41 TYR O    O   -0.953 -11.398  -0.038 1.00 . A A .  56 TYR O    1 1 
        7  7953 1 1 41 TYR OH   O   -7.514  -7.916  -3.895 1.00 . A A .  56 TYR OH   1 1 
        7  7954 1 1 42 MET C    C    1.801 -11.172  -0.029 1.00 . A A .  57 MET C    1 1 
        7  7955 1 1 42 MET CA   C    1.242 -10.022   0.807 1.00 . A A .  57 MET CA   1 1 
        7  7956 1 1 42 MET CB   C    0.875 -10.569   2.193 1.00 . A A .  57 MET CB   1 1 
        7  7957 1 1 42 MET CE   C    0.327  -8.065   5.476 1.00 . A A .  57 MET CE   1 1 
        7  7958 1 1 42 MET CG   C    0.588  -9.399   3.130 1.00 . A A .  57 MET CG   1 1 
        7  7959 1 1 42 MET H    H   -0.043  -8.453   0.090 1.00 . A A .  57 MET H    1 1 
        7  7960 1 1 42 MET HA   H    2.003  -9.250   0.896 1.00 . A A .  57 MET HA   1 1 
        7  7961 1 1 42 MET HB2  H    0.000 -11.196   2.115 1.00 . A A .  57 MET HB2  1 1 
        7  7962 1 1 42 MET HB3  H    1.697 -11.152   2.581 1.00 . A A .  57 MET HB3  1 1 
        7  7963 1 1 42 MET HE1  H    0.837  -7.992   6.425 1.00 . A A .  57 MET HE1  1 1 
        7  7964 1 1 42 MET HE2  H   -0.703  -7.763   5.597 1.00 . A A .  57 MET HE2  1 1 
        7  7965 1 1 42 MET HE3  H    0.810  -7.419   4.757 1.00 . A A .  57 MET HE3  1 1 
        7  7966 1 1 42 MET HG2  H    1.397  -8.687   3.036 1.00 . A A .  57 MET HG2  1 1 
        7  7967 1 1 42 MET HG3  H   -0.315  -8.912   2.794 1.00 . A A .  57 MET HG3  1 1 
        7  7968 1 1 42 MET N    N    0.020  -9.423   0.208 1.00 . A A .  57 MET N    1 1 
        7  7969 1 1 42 MET O    O    1.755 -12.321   0.367 1.00 . A A .  57 MET O    1 1 
        7  7970 1 1 42 MET SD   S    0.389  -9.775   4.888 1.00 . A A .  57 MET SD   1 1 
        7  7971 1 1 43 PRO C    C    4.144 -12.439  -1.459 1.00 . A A .  58 PRO C    1 1 
        7  7972 1 1 43 PRO CA   C    2.895 -11.811  -2.090 1.00 . A A .  58 PRO CA   1 1 
        7  7973 1 1 43 PRO CB   C    3.283 -10.994  -3.350 1.00 . A A .  58 PRO CB   1 1 
        7  7974 1 1 43 PRO CD   C    2.331  -9.445  -1.647 1.00 . A A .  58 PRO CD   1 1 
        7  7975 1 1 43 PRO CG   C    2.879  -9.513  -3.082 1.00 . A A .  58 PRO CG   1 1 
        7  7976 1 1 43 PRO HA   H    2.163 -12.580  -2.321 1.00 . A A .  58 PRO HA   1 1 
        7  7977 1 1 43 PRO HB2  H    4.344 -11.055  -3.523 1.00 . A A .  58 PRO HB2  1 1 
        7  7978 1 1 43 PRO HB3  H    2.754 -11.371  -4.213 1.00 . A A .  58 PRO HB3  1 1 
        7  7979 1 1 43 PRO HD2  H    2.980  -8.854  -1.024 1.00 . A A .  58 PRO HD2  1 1 
        7  7980 1 1 43 PRO HD3  H    1.330  -9.040  -1.638 1.00 . A A .  58 PRO HD3  1 1 
        7  7981 1 1 43 PRO HG2  H    3.741  -8.871  -3.179 1.00 . A A .  58 PRO HG2  1 1 
        7  7982 1 1 43 PRO HG3  H    2.118  -9.207  -3.782 1.00 . A A .  58 PRO HG3  1 1 
        7  7983 1 1 43 PRO N    N    2.317 -10.828  -1.178 1.00 . A A .  58 PRO N    1 1 
        7  7984 1 1 43 PRO O    O    4.180 -12.674  -0.267 1.00 . A A .  58 PRO O    1 1 
        7  7985 1 1 44 THR C    C    7.260 -12.230  -1.083 1.00 . A A .  59 THR C    1 1 
        7  7986 1 1 44 THR CA   C    6.373 -13.309  -1.699 1.00 . A A .  59 THR CA   1 1 
        7  7987 1 1 44 THR CB   C    7.135 -13.979  -2.837 1.00 . A A .  59 THR CB   1 1 
        7  7988 1 1 44 THR CG2  C    6.166 -14.672  -3.807 1.00 . A A .  59 THR CG2  1 1 
        7  7989 1 1 44 THR H    H    5.083 -12.511  -3.221 1.00 . A A .  59 THR H    1 1 
        7  7990 1 1 44 THR HA   H    6.101 -14.031  -0.930 1.00 . A A .  59 THR HA   1 1 
        7  7991 1 1 44 THR HB   H    7.914 -14.644  -2.469 1.00 . A A .  59 THR HB   1 1 
        7  7992 1 1 44 THR HG1  H    7.901 -12.205  -2.970 1.00 . A A .  59 THR HG1  1 1 
        7  7993 1 1 44 THR HG21 H    5.308 -15.038  -3.263 1.00 . A A .  59 THR HG21 1 1 
        7  7994 1 1 44 THR HG22 H    6.661 -15.503  -4.288 1.00 . A A .  59 THR HG22 1 1 
        7  7995 1 1 44 THR HG23 H    5.836 -13.970  -4.559 1.00 . A A .  59 THR HG23 1 1 
        7  7996 1 1 44 THR N    N    5.144 -12.705  -2.260 1.00 . A A .  59 THR N    1 1 
        7  7997 1 1 44 THR O    O    6.794 -11.151  -0.773 1.00 . A A .  59 THR O    1 1 
        7  7998 1 1 44 THR OG1  O    7.691 -12.916  -3.581 1.00 . A A .  59 THR OG1  1 1 
        7  7999 1 1 45 GLU C    C   10.612 -11.281  -1.295 1.00 . A A .  60 GLU C    1 1 
        7  8000 1 1 45 GLU CA   C    9.470 -11.563  -0.329 1.00 . A A .  60 GLU CA   1 1 
        7  8001 1 1 45 GLU CB   C   10.048 -12.160   0.964 1.00 . A A .  60 GLU CB   1 1 
        7  8002 1 1 45 GLU CD   C   10.172 -11.851   3.435 1.00 . A A .  60 GLU CD   1 1 
        7  8003 1 1 45 GLU CG   C    9.838 -11.169   2.108 1.00 . A A .  60 GLU CG   1 1 
        7  8004 1 1 45 GLU H    H    8.842 -13.429  -1.187 1.00 . A A .  60 GLU H    1 1 
        7  8005 1 1 45 GLU HA   H    8.945 -10.636  -0.126 1.00 . A A .  60 GLU HA   1 1 
        7  8006 1 1 45 GLU HB2  H    9.546 -13.089   1.191 1.00 . A A .  60 GLU HB2  1 1 
        7  8007 1 1 45 GLU HB3  H   11.104 -12.351   0.838 1.00 . A A .  60 GLU HB3  1 1 
        7  8008 1 1 45 GLU HG2  H   10.482 -10.313   1.974 1.00 . A A .  60 GLU HG2  1 1 
        7  8009 1 1 45 GLU HG3  H    8.808 -10.842   2.125 1.00 . A A .  60 GLU HG3  1 1 
        7  8010 1 1 45 GLU N    N    8.523 -12.548  -0.920 1.00 . A A .  60 GLU N    1 1 
        7  8011 1 1 45 GLU O    O   11.552 -10.585  -0.967 1.00 . A A .  60 GLU O    1 1 
        7  8012 1 1 45 GLU OE1  O   11.296 -12.314   3.537 1.00 . A A .  60 GLU OE1  1 1 
        7  8013 1 1 45 GLU OE2  O    9.285 -11.872   4.272 1.00 . A A .  60 GLU OE2  1 1 
        7  8014 1 1 46 MET C    C   11.029 -11.867  -4.875 1.00 . A A .  61 MET C    1 1 
        7  8015 1 1 46 MET CA   C   11.567 -11.611  -3.481 1.00 . A A .  61 MET CA   1 1 
        7  8016 1 1 46 MET CB   C   12.710 -12.601  -3.210 1.00 . A A .  61 MET CB   1 1 
        7  8017 1 1 46 MET CE   C   14.752 -14.639  -2.749 1.00 . A A .  61 MET CE   1 1 
        7  8018 1 1 46 MET CG   C   12.338 -13.967  -3.796 1.00 . A A .  61 MET CG   1 1 
        7  8019 1 1 46 MET H    H    9.722 -12.374  -2.690 1.00 . A A .  61 MET H    1 1 
        7  8020 1 1 46 MET HA   H   11.920 -10.578  -3.420 1.00 . A A .  61 MET HA   1 1 
        7  8021 1 1 46 MET HB2  H   13.616 -12.243  -3.675 1.00 . A A .  61 MET HB2  1 1 
        7  8022 1 1 46 MET HB3  H   12.868 -12.693  -2.147 1.00 . A A .  61 MET HB3  1 1 
        7  8023 1 1 46 MET HE1  H   15.012 -13.973  -3.559 1.00 . A A .  61 MET HE1  1 1 
        7  8024 1 1 46 MET HE2  H   15.514 -15.398  -2.648 1.00 . A A .  61 MET HE2  1 1 
        7  8025 1 1 46 MET HE3  H   14.680 -14.077  -1.830 1.00 . A A .  61 MET HE3  1 1 
        7  8026 1 1 46 MET HG2  H   11.274 -14.106  -3.679 1.00 . A A .  61 MET HG2  1 1 
        7  8027 1 1 46 MET HG3  H   12.551 -13.948  -4.856 1.00 . A A .  61 MET HG3  1 1 
        7  8028 1 1 46 MET N    N   10.505 -11.828  -2.472 1.00 . A A .  61 MET N    1 1 
        7  8029 1 1 46 MET O    O   11.680 -11.574  -5.855 1.00 . A A .  61 MET O    1 1 
        7  8030 1 1 46 MET SD   S   13.160 -15.423  -3.102 1.00 . A A .  61 MET SD   1 1 
        7  8031 1 1 47 GLU C    C    9.073 -11.389  -7.024 1.00 . A A .  62 GLU C    1 1 
        7  8032 1 1 47 GLU CA   C    9.280 -12.691  -6.279 1.00 . A A .  62 GLU CA   1 1 
        7  8033 1 1 47 GLU CB   C    7.930 -13.405  -6.115 1.00 . A A .  62 GLU CB   1 1 
        7  8034 1 1 47 GLU CD   C    6.142 -14.658  -7.325 1.00 . A A .  62 GLU CD   1 1 
        7  8035 1 1 47 GLU CG   C    7.510 -13.990  -7.465 1.00 . A A .  62 GLU CG   1 1 
        7  8036 1 1 47 GLU H    H    9.354 -12.649  -4.135 1.00 . A A .  62 GLU H    1 1 
        7  8037 1 1 47 GLU HA   H    9.979 -13.303  -6.837 1.00 . A A .  62 GLU HA   1 1 
        7  8038 1 1 47 GLU HB2  H    8.027 -14.201  -5.391 1.00 . A A .  62 GLU HB2  1 1 
        7  8039 1 1 47 GLU HB3  H    7.183 -12.703  -5.775 1.00 . A A .  62 GLU HB3  1 1 
        7  8040 1 1 47 GLU HG2  H    7.449 -13.203  -8.203 1.00 . A A .  62 GLU HG2  1 1 
        7  8041 1 1 47 GLU HG3  H    8.235 -14.725  -7.787 1.00 . A A .  62 GLU HG3  1 1 
        7  8042 1 1 47 GLU N    N    9.850 -12.420  -4.948 1.00 . A A .  62 GLU N    1 1 
        7  8043 1 1 47 GLU O    O    9.348 -11.298  -8.205 1.00 . A A .  62 GLU O    1 1 
        7  8044 1 1 47 GLU OE1  O    6.138 -15.800  -6.894 1.00 . A A .  62 GLU OE1  1 1 
        7  8045 1 1 47 GLU OE2  O    5.177 -13.990  -7.656 1.00 . A A .  62 GLU OE2  1 1 
        7  8046 1 1 48 LEU C    C    9.599  -8.746  -7.785 1.00 . A A .  63 LEU C    1 1 
        7  8047 1 1 48 LEU CA   C    8.368  -9.093  -6.989 1.00 . A A .  63 LEU CA   1 1 
        7  8048 1 1 48 LEU CB   C    8.167  -8.004  -5.919 1.00 . A A .  63 LEU CB   1 1 
        7  8049 1 1 48 LEU CD1  C    8.179  -8.468  -3.461 1.00 . A A .  63 LEU CD1  1 1 
        7  8050 1 1 48 LEU CD2  C    6.080  -7.722  -4.584 1.00 . A A .  63 LEU CD2  1 1 
        7  8051 1 1 48 LEU CG   C    7.343  -8.560  -4.745 1.00 . A A .  63 LEU CG   1 1 
        7  8052 1 1 48 LEU H    H    8.379 -10.513  -5.374 1.00 . A A .  63 LEU H    1 1 
        7  8053 1 1 48 LEU HA   H    7.509  -9.163  -7.654 1.00 . A A .  63 LEU HA   1 1 
        7  8054 1 1 48 LEU HB2  H    9.130  -7.675  -5.558 1.00 . A A .  63 LEU HB2  1 1 
        7  8055 1 1 48 LEU HB3  H    7.654  -7.161  -6.358 1.00 . A A .  63 LEU HB3  1 1 
        7  8056 1 1 48 LEU HD11 H    8.606  -7.479  -3.374 1.00 . A A .  63 LEU HD11 1 1 
        7  8057 1 1 48 LEU HD12 H    8.977  -9.196  -3.492 1.00 . A A .  63 LEU HD12 1 1 
        7  8058 1 1 48 LEU HD13 H    7.554  -8.661  -2.602 1.00 . A A .  63 LEU HD13 1 1 
        7  8059 1 1 48 LEU HD21 H    5.356  -8.008  -5.330 1.00 . A A .  63 LEU HD21 1 1 
        7  8060 1 1 48 LEU HD22 H    6.322  -6.687  -4.707 1.00 . A A .  63 LEU HD22 1 1 
        7  8061 1 1 48 LEU HD23 H    5.660  -7.877  -3.601 1.00 . A A .  63 LEU HD23 1 1 
        7  8062 1 1 48 LEU HG   H    7.072  -9.585  -4.933 1.00 . A A .  63 LEU HG   1 1 
        7  8063 1 1 48 LEU N    N    8.590 -10.395  -6.323 1.00 . A A .  63 LEU N    1 1 
        7  8064 1 1 48 LEU O    O    9.536  -8.455  -8.961 1.00 . A A .  63 LEU O    1 1 
        7  8065 1 1 49 ILE C    C   12.059  -9.157  -9.120 1.00 . A A .  64 ILE C    1 1 
        7  8066 1 1 49 ILE CA   C   11.974  -8.481  -7.758 1.00 . A A .  64 ILE CA   1 1 
        7  8067 1 1 49 ILE CB   C   13.077  -9.003  -6.818 1.00 . A A .  64 ILE CB   1 1 
        7  8068 1 1 49 ILE CD1  C   13.128  -6.876  -5.589 1.00 . A A .  64 ILE CD1  1 1 
        7  8069 1 1 49 ILE CG1  C   13.961  -7.859  -6.409 1.00 . A A .  64 ILE CG1  1 1 
        7  8070 1 1 49 ILE CG2  C   13.931 -10.073  -7.527 1.00 . A A .  64 ILE CG2  1 1 
        7  8071 1 1 49 ILE H    H   10.694  -9.031  -6.164 1.00 . A A .  64 ILE H    1 1 
        7  8072 1 1 49 ILE HA   H   12.051  -7.398  -7.890 1.00 . A A .  64 ILE HA   1 1 
        7  8073 1 1 49 ILE HB   H   12.609  -9.417  -5.923 1.00 . A A .  64 ILE HB   1 1 
        7  8074 1 1 49 ILE HD11 H   12.758  -6.091  -6.228 1.00 . A A .  64 ILE HD11 1 1 
        7  8075 1 1 49 ILE HD12 H   13.736  -6.446  -4.810 1.00 . A A .  64 ILE HD12 1 1 
        7  8076 1 1 49 ILE HD13 H   12.290  -7.393  -5.142 1.00 . A A .  64 ILE HD13 1 1 
        7  8077 1 1 49 ILE HG12 H   14.779  -8.229  -5.814 1.00 . A A .  64 ILE HG12 1 1 
        7  8078 1 1 49 ILE HG13 H   14.346  -7.367  -7.285 1.00 . A A .  64 ILE HG13 1 1 
        7  8079 1 1 49 ILE HG21 H   14.725 -10.397  -6.872 1.00 . A A .  64 ILE HG21 1 1 
        7  8080 1 1 49 ILE HG22 H   14.355  -9.663  -8.422 1.00 . A A .  64 ILE HG22 1 1 
        7  8081 1 1 49 ILE HG23 H   13.315 -10.924  -7.781 1.00 . A A .  64 ILE HG23 1 1 
        7  8082 1 1 49 ILE N    N   10.706  -8.792  -7.111 1.00 . A A .  64 ILE N    1 1 
        7  8083 1 1 49 ILE O    O   12.477  -8.554 -10.084 1.00 . A A .  64 ILE O    1 1 
        7  8084 1 1 50 GLU C    C   10.852 -10.398 -11.490 1.00 . A A .  65 GLU C    1 1 
        7  8085 1 1 50 GLU CA   C   11.711 -11.112 -10.469 1.00 . A A .  65 GLU CA   1 1 
        7  8086 1 1 50 GLU CB   C   11.178 -12.538 -10.278 1.00 . A A .  65 GLU CB   1 1 
        7  8087 1 1 50 GLU CD   C   10.639 -14.593 -11.587 1.00 . A A .  65 GLU CD   1 1 
        7  8088 1 1 50 GLU CG   C   11.561 -13.377 -11.498 1.00 . A A .  65 GLU CG   1 1 
        7  8089 1 1 50 GLU H    H   11.318 -10.847  -8.372 1.00 . A A .  65 GLU H    1 1 
        7  8090 1 1 50 GLU HA   H   12.741 -11.124 -10.822 1.00 . A A .  65 GLU HA   1 1 
        7  8091 1 1 50 GLU HB2  H   11.611 -12.971  -9.389 1.00 . A A .  65 GLU HB2  1 1 
        7  8092 1 1 50 GLU HB3  H   10.103 -12.516 -10.175 1.00 . A A .  65 GLU HB3  1 1 
        7  8093 1 1 50 GLU HG2  H   11.457 -12.785 -12.396 1.00 . A A .  65 GLU HG2  1 1 
        7  8094 1 1 50 GLU HG3  H   12.584 -13.711 -11.408 1.00 . A A .  65 GLU HG3  1 1 
        7  8095 1 1 50 GLU N    N   11.655 -10.398  -9.175 1.00 . A A .  65 GLU N    1 1 
        7  8096 1 1 50 GLU O    O   11.183 -10.337 -12.658 1.00 . A A .  65 GLU O    1 1 
        7  8097 1 1 50 GLU OE1  O    9.441 -14.364 -11.590 1.00 . A A .  65 GLU OE1  1 1 
        7  8098 1 1 50 GLU OE2  O   11.184 -15.682 -11.648 1.00 . A A .  65 GLU OE2  1 1 
        7  8099 1 1 51 LEU C    C    9.481  -7.816 -12.331 1.00 . A A .  66 LEU C    1 1 
        7  8100 1 1 51 LEU CA   C    8.862  -9.152 -11.961 1.00 . A A .  66 LEU CA   1 1 
        7  8101 1 1 51 LEU CB   C    7.516  -8.913 -11.258 1.00 . A A .  66 LEU CB   1 1 
        7  8102 1 1 51 LEU CD1  C    5.647 -10.029 -10.025 1.00 . A A .  66 LEU CD1  1 1 
        7  8103 1 1 51 LEU CD2  C    6.584 -11.072 -12.089 1.00 . A A .  66 LEU CD2  1 1 
        7  8104 1 1 51 LEU CG   C    6.925 -10.262 -10.836 1.00 . A A .  66 LEU CG   1 1 
        7  8105 1 1 51 LEU H    H    9.522  -9.950 -10.082 1.00 . A A .  66 LEU H    1 1 
        7  8106 1 1 51 LEU HA   H    8.733  -9.745 -12.862 1.00 . A A .  66 LEU HA   1 1 
        7  8107 1 1 51 LEU HB2  H    7.665  -8.294 -10.387 1.00 . A A .  66 LEU HB2  1 1 
        7  8108 1 1 51 LEU HB3  H    6.838  -8.414 -11.934 1.00 . A A .  66 LEU HB3  1 1 
        7  8109 1 1 51 LEU HD11 H    4.993  -9.357 -10.559 1.00 . A A .  66 LEU HD11 1 1 
        7  8110 1 1 51 LEU HD12 H    5.895  -9.596  -9.068 1.00 . A A .  66 LEU HD12 1 1 
        7  8111 1 1 51 LEU HD13 H    5.138 -10.969  -9.867 1.00 . A A .  66 LEU HD13 1 1 
        7  8112 1 1 51 LEU HD21 H    6.517 -10.412 -12.941 1.00 . A A .  66 LEU HD21 1 1 
        7  8113 1 1 51 LEU HD22 H    5.637 -11.572 -11.953 1.00 . A A .  66 LEU HD22 1 1 
        7  8114 1 1 51 LEU HD23 H    7.354 -11.808 -12.268 1.00 . A A .  66 LEU HD23 1 1 
        7  8115 1 1 51 LEU HG   H    7.644 -10.803 -10.238 1.00 . A A .  66 LEU HG   1 1 
        7  8116 1 1 51 LEU N    N    9.754  -9.869 -11.033 1.00 . A A .  66 LEU N    1 1 
        7  8117 1 1 51 LEU O    O    9.644  -7.496 -13.501 1.00 . A A .  66 LEU O    1 1 
        7  8118 1 1 52 SER C    C   11.790  -5.948 -12.286 1.00 . A A .  67 SER C    1 1 
        7  8119 1 1 52 SER CA   C   10.443  -5.747 -11.613 1.00 . A A .  67 SER CA   1 1 
        7  8120 1 1 52 SER CB   C   10.613  -4.973 -10.295 1.00 . A A .  67 SER CB   1 1 
        7  8121 1 1 52 SER H    H    9.708  -7.351 -10.399 1.00 . A A .  67 SER H    1 1 
        7  8122 1 1 52 SER HA   H    9.794  -5.209 -12.302 1.00 . A A .  67 SER HA   1 1 
        7  8123 1 1 52 SER HB2  H   10.584  -3.903 -10.474 1.00 . A A .  67 SER HB2  1 1 
        7  8124 1 1 52 SER HB3  H    9.846  -5.255  -9.584 1.00 . A A .  67 SER HB3  1 1 
        7  8125 1 1 52 SER HG   H   11.775  -6.080  -9.195 1.00 . A A .  67 SER HG   1 1 
        7  8126 1 1 52 SER N    N    9.836  -7.053 -11.327 1.00 . A A .  67 SER N    1 1 
        7  8127 1 1 52 SER O    O   12.404  -5.010 -12.752 1.00 . A A .  67 SER O    1 1 
        7  8128 1 1 52 SER OG   O   11.896  -5.362  -9.821 1.00 . A A .  67 SER OG   1 1 
        7  8129 1 1 53 GLN C    C   13.302  -7.588 -14.431 1.00 . A A .  68 GLN C    1 1 
        7  8130 1 1 53 GLN CA   C   13.537  -7.467 -12.950 1.00 . A A .  68 GLN CA   1 1 
        7  8131 1 1 53 GLN CB   C   14.094  -8.796 -12.422 1.00 . A A .  68 GLN CB   1 1 
        7  8132 1 1 53 GLN CD   C   16.480  -8.536 -11.736 1.00 . A A .  68 GLN CD   1 1 
        7  8133 1 1 53 GLN CG   C   15.031  -8.515 -11.247 1.00 . A A .  68 GLN CG   1 1 
        7  8134 1 1 53 GLN H    H   11.716  -7.907 -11.904 1.00 . A A .  68 GLN H    1 1 
        7  8135 1 1 53 GLN HA   H   14.227  -6.641 -12.766 1.00 . A A .  68 GLN HA   1 1 
        7  8136 1 1 53 GLN HB2  H   13.285  -9.425 -12.099 1.00 . A A .  68 GLN HB2  1 1 
        7  8137 1 1 53 GLN HB3  H   14.638  -9.300 -13.208 1.00 . A A .  68 GLN HB3  1 1 
        7  8138 1 1 53 GLN HE21 H   16.399 -10.436 -12.305 1.00 . A A .  68 GLN HE21 1 1 
        7  8139 1 1 53 GLN HE22 H   17.890  -9.666 -12.559 1.00 . A A .  68 GLN HE22 1 1 
        7  8140 1 1 53 GLN HG2  H   14.810  -7.545 -10.827 1.00 . A A .  68 GLN HG2  1 1 
        7  8141 1 1 53 GLN HG3  H   14.901  -9.270 -10.490 1.00 . A A .  68 GLN HG3  1 1 
        7  8142 1 1 53 GLN N    N   12.238  -7.183 -12.308 1.00 . A A .  68 GLN N    1 1 
        7  8143 1 1 53 GLN NE2  N   16.963  -9.637 -12.243 1.00 . A A .  68 GLN NE2  1 1 
        7  8144 1 1 53 GLN O    O   13.961  -6.944 -15.221 1.00 . A A .  68 GLN O    1 1 
        7  8145 1 1 53 GLN OE1  O   17.186  -7.550 -11.662 1.00 . A A .  68 GLN OE1  1 1 
        7  8146 1 1 54 GLN C    C   11.966  -7.216 -16.837 1.00 . A A .  69 GLN C    1 1 
        7  8147 1 1 54 GLN CA   C   12.062  -8.592 -16.221 1.00 . A A .  69 GLN CA   1 1 
        7  8148 1 1 54 GLN CB   C   10.715  -9.315 -16.374 1.00 . A A .  69 GLN CB   1 1 
        7  8149 1 1 54 GLN CD   C   11.756 -11.025 -17.866 1.00 . A A .  69 GLN CD   1 1 
        7  8150 1 1 54 GLN CG   C   10.653  -9.968 -17.757 1.00 . A A .  69 GLN CG   1 1 
        7  8151 1 1 54 GLN H    H   11.854  -8.934 -14.117 1.00 . A A .  69 GLN H    1 1 
        7  8152 1 1 54 GLN HA   H   12.872  -9.149 -16.695 1.00 . A A .  69 GLN HA   1 1 
        7  8153 1 1 54 GLN HB2  H   10.620 -10.073 -15.609 1.00 . A A .  69 GLN HB2  1 1 
        7  8154 1 1 54 GLN HB3  H    9.908  -8.604 -16.271 1.00 . A A .  69 GLN HB3  1 1 
        7  8155 1 1 54 GLN HE21 H   11.908 -10.852 -19.838 1.00 . A A .  69 GLN HE21 1 1 
        7  8156 1 1 54 GLN HE22 H   12.953 -11.985 -19.127 1.00 . A A .  69 GLN HE22 1 1 
        7  8157 1 1 54 GLN HG2  H    9.691 -10.441 -17.896 1.00 . A A .  69 GLN HG2  1 1 
        7  8158 1 1 54 GLN HG3  H   10.799  -9.220 -18.522 1.00 . A A .  69 GLN HG3  1 1 
        7  8159 1 1 54 GLN N    N   12.353  -8.425 -14.791 1.00 . A A .  69 GLN N    1 1 
        7  8160 1 1 54 GLN NE2  N   12.246 -11.311 -19.041 1.00 . A A .  69 GLN NE2  1 1 
        7  8161 1 1 54 GLN O    O   12.320  -7.009 -17.981 1.00 . A A .  69 GLN O    1 1 
        7  8162 1 1 54 GLN OE1  O   12.181 -11.597 -16.881 1.00 . A A .  69 GLN OE1  1 1 
        7  8163 1 1 55 ILE C    C   12.629  -4.492 -17.241 1.00 . A A .  70 ILE C    1 1 
        7  8164 1 1 55 ILE CA   C   11.343  -4.907 -16.540 1.00 . A A .  70 ILE CA   1 1 
        7  8165 1 1 55 ILE CB   C   11.119  -4.022 -15.299 1.00 . A A .  70 ILE CB   1 1 
        7  8166 1 1 55 ILE CD1  C    9.466  -2.567 -14.197 1.00 . A A .  70 ILE CD1  1 1 
        7  8167 1 1 55 ILE CG1  C   10.005  -3.033 -15.545 1.00 . A A .  70 ILE CG1  1 1 
        7  8168 1 1 55 ILE CG2  C   12.407  -3.232 -14.967 1.00 . A A .  70 ILE CG2  1 1 
        7  8169 1 1 55 ILE H    H   11.179  -6.509 -15.125 1.00 . A A .  70 ILE H    1 1 
        7  8170 1 1 55 ILE HA   H   10.506  -4.844 -17.235 1.00 . A A .  70 ILE HA   1 1 
        7  8171 1 1 55 ILE HB   H   10.842  -4.668 -14.466 1.00 . A A .  70 ILE HB   1 1 
        7  8172 1 1 55 ILE HD11 H    8.475  -2.186 -14.321 1.00 . A A .  70 ILE HD11 1 1 
        7  8173 1 1 55 ILE HD12 H   10.103  -1.790 -13.801 1.00 . A A .  70 ILE HD12 1 1 
        7  8174 1 1 55 ILE HD13 H    9.442  -3.394 -13.504 1.00 . A A .  70 ILE HD13 1 1 
        7  8175 1 1 55 ILE HG12 H   10.385  -2.185 -16.097 1.00 . A A .  70 ILE HG12 1 1 
        7  8176 1 1 55 ILE HG13 H    9.212  -3.501 -16.110 1.00 . A A .  70 ILE HG13 1 1 
        7  8177 1 1 55 ILE HG21 H   12.628  -2.540 -15.766 1.00 . A A .  70 ILE HG21 1 1 
        7  8178 1 1 55 ILE HG22 H   13.235  -3.915 -14.850 1.00 . A A .  70 ILE HG22 1 1 
        7  8179 1 1 55 ILE HG23 H   12.271  -2.682 -14.048 1.00 . A A .  70 ILE HG23 1 1 
        7  8180 1 1 55 ILE N    N   11.476  -6.284 -16.047 1.00 . A A .  70 ILE N    1 1 
        7  8181 1 1 55 ILE O    O   12.619  -3.724 -18.181 1.00 . A A .  70 ILE O    1 1 
        7  8182 1 1 56 ASN C    C   14.996  -4.881 -18.854 1.00 . A A .  71 ASN C    1 1 
        7  8183 1 1 56 ASN CA   C   15.028  -4.697 -17.348 1.00 . A A .  71 ASN CA   1 1 
        7  8184 1 1 56 ASN CB   C   16.071  -5.650 -16.743 1.00 . A A .  71 ASN CB   1 1 
        7  8185 1 1 56 ASN CG   C   17.375  -5.549 -17.539 1.00 . A A .  71 ASN CG   1 1 
        7  8186 1 1 56 ASN H    H   13.660  -5.641 -15.996 1.00 . A A .  71 ASN H    1 1 
        7  8187 1 1 56 ASN HA   H   15.271  -3.662 -17.124 1.00 . A A .  71 ASN HA   1 1 
        7  8188 1 1 56 ASN HB2  H   16.259  -5.378 -15.711 1.00 . A A .  71 ASN HB2  1 1 
        7  8189 1 1 56 ASN HB3  H   15.705  -6.663 -16.783 1.00 . A A .  71 ASN HB3  1 1 
        7  8190 1 1 56 ASN HD21 H   17.588  -7.518 -17.687 1.00 . A A .  71 ASN HD21 1 1 
        7  8191 1 1 56 ASN HD22 H   18.811  -6.599 -18.423 1.00 . A A .  71 ASN HD22 1 1 
        7  8192 1 1 56 ASN N    N   13.716  -5.022 -16.754 1.00 . A A .  71 ASN N    1 1 
        7  8193 1 1 56 ASN ND2  N   17.974  -6.646 -17.914 1.00 . A A .  71 ASN ND2  1 1 
        7  8194 1 1 56 ASN O    O   15.919  -4.504 -19.549 1.00 . A A .  71 ASN O    1 1 
        7  8195 1 1 56 ASN OD1  O   17.859  -4.472 -17.825 1.00 . A A .  71 ASN OD1  1 1 
        7  8196 1 1 57 MET C    C   13.369  -4.400 -21.481 1.00 . A A .  72 MET C    1 1 
        7  8197 1 1 57 MET CA   C   13.820  -5.676 -20.790 1.00 . A A .  72 MET CA   1 1 
        7  8198 1 1 57 MET CB   C   12.775  -6.768 -21.036 1.00 . A A .  72 MET CB   1 1 
        7  8199 1 1 57 MET CE   C   11.920  -7.107 -25.102 1.00 . A A .  72 MET CE   1 1 
        7  8200 1 1 57 MET CG   C   12.765  -7.119 -22.522 1.00 . A A .  72 MET CG   1 1 
        7  8201 1 1 57 MET H    H   13.211  -5.741 -18.736 1.00 . A A .  72 MET H    1 1 
        7  8202 1 1 57 MET HA   H   14.792  -5.971 -21.182 1.00 . A A .  72 MET HA   1 1 
        7  8203 1 1 57 MET HB2  H   13.023  -7.646 -20.456 1.00 . A A .  72 MET HB2  1 1 
        7  8204 1 1 57 MET HB3  H   11.799  -6.412 -20.740 1.00 . A A .  72 MET HB3  1 1 
        7  8205 1 1 57 MET HE1  H   12.960  -7.367 -25.230 1.00 . A A .  72 MET HE1  1 1 
        7  8206 1 1 57 MET HE2  H   11.581  -6.542 -25.959 1.00 . A A .  72 MET HE2  1 1 
        7  8207 1 1 57 MET HE3  H   11.332  -8.009 -25.009 1.00 . A A .  72 MET HE3  1 1 
        7  8208 1 1 57 MET HG2  H   13.780  -7.057 -22.886 1.00 . A A .  72 MET HG2  1 1 
        7  8209 1 1 57 MET HG3  H   12.442  -8.143 -22.623 1.00 . A A .  72 MET HG3  1 1 
        7  8210 1 1 57 MET N    N   13.932  -5.459 -19.334 1.00 . A A .  72 MET N    1 1 
        7  8211 1 1 57 MET O    O   13.633  -4.193 -22.649 1.00 . A A .  72 MET O    1 1 
        7  8212 1 1 57 MET SD   S   11.728  -6.106 -23.606 1.00 . A A .  72 MET SD   1 1 
        7  8213 1 1 58 ASN C    C   13.223  -1.186 -21.093 1.00 . A A .  73 ASN C    1 1 
        7  8214 1 1 58 ASN CA   C   12.210  -2.293 -21.330 1.00 . A A .  73 ASN CA   1 1 
        7  8215 1 1 58 ASN CB   C   10.892  -1.902 -20.641 1.00 . A A .  73 ASN CB   1 1 
        7  8216 1 1 58 ASN CG   C    9.836  -2.976 -20.909 1.00 . A A .  73 ASN CG   1 1 
        7  8217 1 1 58 ASN H    H   12.500  -3.773 -19.804 1.00 . A A .  73 ASN H    1 1 
        7  8218 1 1 58 ASN HA   H   12.067  -2.425 -22.400 1.00 . A A .  73 ASN HA   1 1 
        7  8219 1 1 58 ASN HB2  H   11.049  -1.814 -19.575 1.00 . A A .  73 ASN HB2  1 1 
        7  8220 1 1 58 ASN HB3  H   10.543  -0.956 -21.029 1.00 . A A .  73 ASN HB3  1 1 
        7  8221 1 1 58 ASN HD21 H    9.308  -2.206 -22.659 1.00 . A A .  73 ASN HD21 1 1 
        7  8222 1 1 58 ASN HD22 H    8.464  -3.605 -22.198 1.00 . A A .  73 ASN HD22 1 1 
        7  8223 1 1 58 ASN N    N   12.690  -3.563 -20.742 1.00 . A A .  73 ASN N    1 1 
        7  8224 1 1 58 ASN ND2  N    9.145  -2.925 -22.013 1.00 . A A .  73 ASN ND2  1 1 
        7  8225 1 1 58 ASN O    O   14.010  -0.860 -21.962 1.00 . A A .  73 ASN O    1 1 
        7  8226 1 1 58 ASN OD1  O    9.627  -3.870 -20.111 1.00 . A A .  73 ASN OD1  1 1 
        7  8227 1 1 59 LEU C    C   15.253  -0.061 -18.687 1.00 . A A .  74 LEU C    1 1 
        7  8228 1 1 59 LEU CA   C   14.128   0.459 -19.569 1.00 . A A .  74 LEU CA   1 1 
        7  8229 1 1 59 LEU CB   C   13.358   1.539 -18.799 1.00 . A A .  74 LEU CB   1 1 
        7  8230 1 1 59 LEU CD1  C   11.422   3.111 -18.906 1.00 . A A .  74 LEU CD1  1 1 
        7  8231 1 1 59 LEU CD2  C   12.920   2.844 -20.881 1.00 . A A .  74 LEU CD2  1 1 
        7  8232 1 1 59 LEU CG   C   12.266   2.117 -19.704 1.00 . A A .  74 LEU CG   1 1 
        7  8233 1 1 59 LEU H    H   12.533  -0.939 -19.249 1.00 . A A .  74 LEU H    1 1 
        7  8234 1 1 59 LEU HA   H   14.551   0.863 -20.481 1.00 . A A .  74 LEU HA   1 1 
        7  8235 1 1 59 LEU HB2  H   12.908   1.106 -17.918 1.00 . A A .  74 LEU HB2  1 1 
        7  8236 1 1 59 LEU HB3  H   14.036   2.325 -18.501 1.00 . A A .  74 LEU HB3  1 1 
        7  8237 1 1 59 LEU HD11 H   10.572   3.423 -19.495 1.00 . A A .  74 LEU HD11 1 1 
        7  8238 1 1 59 LEU HD12 H   12.017   3.977 -18.657 1.00 . A A .  74 LEU HD12 1 1 
        7  8239 1 1 59 LEU HD13 H   11.073   2.648 -17.995 1.00 . A A .  74 LEU HD13 1 1 
        7  8240 1 1 59 LEU HD21 H   13.158   2.136 -21.662 1.00 . A A .  74 LEU HD21 1 1 
        7  8241 1 1 59 LEU HD22 H   13.827   3.329 -20.553 1.00 . A A .  74 LEU HD22 1 1 
        7  8242 1 1 59 LEU HD23 H   12.241   3.589 -21.272 1.00 . A A .  74 LEU HD23 1 1 
        7  8243 1 1 59 LEU HG   H   11.638   1.319 -20.072 1.00 . A A .  74 LEU HG   1 1 
        7  8244 1 1 59 LEU N    N   13.184  -0.632 -19.910 1.00 . A A .  74 LEU N    1 1 
        7  8245 1 1 59 LEU O    O   16.325  -0.373 -19.165 1.00 . A A .  74 LEU O    1 1 
        7  8246 1 1 60 GLY C    C   15.810  -0.148 -15.057 1.00 . A A .  75 GLY C    1 1 
        7  8247 1 1 60 GLY CA   C   16.046  -0.652 -16.484 1.00 . A A .  75 GLY CA   1 1 
        7  8248 1 1 60 GLY H    H   14.111   0.112 -17.062 1.00 . A A .  75 GLY H    1 1 
        7  8249 1 1 60 GLY HA2  H   16.036  -1.728 -16.484 1.00 . A A .  75 GLY HA2  1 1 
        7  8250 1 1 60 GLY HA3  H   17.009  -0.307 -16.826 1.00 . A A .  75 GLY HA3  1 1 
        7  8251 1 1 60 GLY N    N   14.990  -0.149 -17.408 1.00 . A A .  75 GLY N    1 1 
        7  8252 1 1 60 GLY O    O   16.576   0.641 -14.543 1.00 . A A .  75 GLY O    1 1 
        7  8253 1 1 61 GLY C    C   13.564   1.067 -13.055 1.00 . A A .  76 GLY C    1 1 
        7  8254 1 1 61 GLY CA   C   14.466  -0.170 -13.053 1.00 . A A .  76 GLY CA   1 1 
        7  8255 1 1 61 GLY H    H   14.156  -1.251 -14.896 1.00 . A A .  76 GLY H    1 1 
        7  8256 1 1 61 GLY HA2  H   13.974  -0.969 -12.518 1.00 . A A .  76 GLY HA2  1 1 
        7  8257 1 1 61 GLY HA3  H   15.396   0.070 -12.556 1.00 . A A .  76 GLY HA3  1 1 
        7  8258 1 1 61 GLY N    N   14.755  -0.616 -14.445 1.00 . A A .  76 GLY N    1 1 
        7  8259 1 1 61 GLY O    O   13.676   1.920 -12.198 1.00 . A A .  76 GLY O    1 1 
        7  8260 1 1 62 HIS C    C   10.430   1.873 -14.644 1.00 . A A .  77 HIS C    1 1 
        7  8261 1 1 62 HIS CA   C   11.775   2.303 -14.092 1.00 . A A .  77 HIS CA   1 1 
        7  8262 1 1 62 HIS CB   C   12.395   3.348 -15.028 1.00 . A A .  77 HIS CB   1 1 
        7  8263 1 1 62 HIS CD2  C   14.677   3.804 -13.788 1.00 . A A .  77 HIS CD2  1 1 
        7  8264 1 1 62 HIS CE1  C   14.283   5.785 -13.262 1.00 . A A .  77 HIS CE1  1 1 
        7  8265 1 1 62 HIS CG   C   13.426   4.169 -14.251 1.00 . A A .  77 HIS CG   1 1 
        7  8266 1 1 62 HIS H    H   12.635   0.424 -14.693 1.00 . A A .  77 HIS H    1 1 
        7  8267 1 1 62 HIS HA   H   11.636   2.711 -13.090 1.00 . A A .  77 HIS HA   1 1 
        7  8268 1 1 62 HIS HB2  H   12.882   2.856 -15.857 1.00 . A A .  77 HIS HB2  1 1 
        7  8269 1 1 62 HIS HB3  H   11.625   4.006 -15.405 1.00 . A A .  77 HIS HB3  1 1 
        7  8270 1 1 62 HIS HD1  H   12.474   5.889 -14.090 1.00 . A A .  77 HIS HD1  1 1 
        7  8271 1 1 62 HIS HD2  H   15.136   2.836 -13.920 1.00 . A A .  77 HIS HD2  1 1 
        7  8272 1 1 62 HIS HE1  H   14.360   6.786 -12.866 1.00 . A A .  77 HIS HE1  1 1 
        7  8273 1 1 62 HIS N    N   12.689   1.137 -14.019 1.00 . A A .  77 HIS N    1 1 
        7  8274 1 1 62 HIS ND1  N   13.274   5.356 -13.898 1.00 . A A .  77 HIS ND1  1 1 
        7  8275 1 1 62 HIS NE2  N   15.238   4.861 -13.140 1.00 . A A .  77 HIS NE2  1 1 
        7  8276 1 1 62 HIS O    O   10.361   1.267 -15.695 1.00 . A A .  77 HIS O    1 1 
        7  8277 1 1 63 VAL C    C    7.043   2.963 -14.336 1.00 . A A .  78 VAL C    1 1 
        7  8278 1 1 63 VAL CA   C    8.024   1.809 -14.392 1.00 . A A .  78 VAL CA   1 1 
        7  8279 1 1 63 VAL CB   C    7.521   0.667 -13.472 1.00 . A A .  78 VAL CB   1 1 
        7  8280 1 1 63 VAL CG1  C    8.407   0.601 -12.255 1.00 . A A .  78 VAL CG1  1 1 
        7  8281 1 1 63 VAL CG2  C    6.079   0.920 -13.003 1.00 . A A .  78 VAL CG2  1 1 
        7  8282 1 1 63 VAL H    H    9.486   2.675 -13.080 1.00 . A A .  78 VAL H    1 1 
        7  8283 1 1 63 VAL HA   H    8.089   1.463 -15.418 1.00 . A A .  78 VAL HA   1 1 
        7  8284 1 1 63 VAL HB   H    7.569  -0.259 -13.999 1.00 . A A .  78 VAL HB   1 1 
        7  8285 1 1 63 VAL HG11 H    8.382   1.547 -11.741 1.00 . A A .  78 VAL HG11 1 1 
        7  8286 1 1 63 VAL HG12 H    9.416   0.383 -12.557 1.00 . A A .  78 VAL HG12 1 1 
        7  8287 1 1 63 VAL HG13 H    8.053  -0.175 -11.595 1.00 . A A .  78 VAL HG13 1 1 
        7  8288 1 1 63 VAL HG21 H    5.453   1.139 -13.848 1.00 . A A .  78 VAL HG21 1 1 
        7  8289 1 1 63 VAL HG22 H    6.058   1.755 -12.318 1.00 . A A .  78 VAL HG22 1 1 
        7  8290 1 1 63 VAL HG23 H    5.702   0.041 -12.497 1.00 . A A .  78 VAL HG23 1 1 
        7  8291 1 1 63 VAL N    N    9.378   2.195 -13.923 1.00 . A A .  78 VAL N    1 1 
        7  8292 1 1 63 VAL O    O    6.942   3.668 -13.351 1.00 . A A .  78 VAL O    1 1 
        7  8293 1 1 64 ASP C    C    4.034   3.632 -15.077 1.00 . A A .  79 ASP C    1 1 
        7  8294 1 1 64 ASP CA   C    5.360   4.211 -15.489 1.00 . A A .  79 ASP CA   1 1 
        7  8295 1 1 64 ASP CB   C    5.258   4.700 -16.943 1.00 . A A .  79 ASP CB   1 1 
        7  8296 1 1 64 ASP CG   C    6.558   5.394 -17.345 1.00 . A A .  79 ASP CG   1 1 
        7  8297 1 1 64 ASP H    H    6.488   2.535 -16.175 1.00 . A A .  79 ASP H    1 1 
        7  8298 1 1 64 ASP HA   H    5.635   5.016 -14.807 1.00 . A A .  79 ASP HA   1 1 
        7  8299 1 1 64 ASP HB2  H    5.088   3.860 -17.597 1.00 . A A .  79 ASP HB2  1 1 
        7  8300 1 1 64 ASP HB3  H    4.440   5.396 -17.038 1.00 . A A .  79 ASP HB3  1 1 
        7  8301 1 1 64 ASP N    N    6.352   3.131 -15.412 1.00 . A A .  79 ASP N    1 1 
        7  8302 1 1 64 ASP O    O    3.888   2.427 -15.052 1.00 . A A .  79 ASP O    1 1 
        7  8303 1 1 64 ASP OD1  O    7.568   5.030 -16.766 1.00 . A A .  79 ASP OD1  1 1 
        7  8304 1 1 64 ASP OD2  O    6.468   6.248 -18.212 1.00 . A A .  79 ASP OD2  1 1 
        7  8305 1 1 65 PHE C    C    1.347   2.815 -15.321 1.00 . A A .  80 PHE C    1 1 
        7  8306 1 1 65 PHE CA   C    1.796   3.885 -14.328 1.00 . A A .  80 PHE CA   1 1 
        7  8307 1 1 65 PHE CB   C    0.740   4.990 -14.270 1.00 . A A .  80 PHE CB   1 1 
        7  8308 1 1 65 PHE CD1  C   -0.348   3.948 -12.243 1.00 . A A .  80 PHE CD1  1 1 
        7  8309 1 1 65 PHE CD2  C   -1.706   4.365 -14.159 1.00 . A A .  80 PHE CD2  1 1 
        7  8310 1 1 65 PHE CE1  C   -1.427   3.395 -11.598 1.00 . A A .  80 PHE CE1  1 1 
        7  8311 1 1 65 PHE CE2  C   -2.786   3.810 -13.507 1.00 . A A .  80 PHE CE2  1 1 
        7  8312 1 1 65 PHE CG   C   -0.475   4.436 -13.534 1.00 . A A .  80 PHE CG   1 1 
        7  8313 1 1 65 PHE CZ   C   -2.646   3.325 -12.227 1.00 . A A .  80 PHE CZ   1 1 
        7  8314 1 1 65 PHE H    H    3.242   5.426 -14.737 1.00 . A A .  80 PHE H    1 1 
        7  8315 1 1 65 PHE HA   H    1.916   3.416 -13.352 1.00 . A A .  80 PHE HA   1 1 
        7  8316 1 1 65 PHE HB2  H    1.128   5.845 -13.738 1.00 . A A .  80 PHE HB2  1 1 
        7  8317 1 1 65 PHE HB3  H    0.455   5.282 -15.271 1.00 . A A .  80 PHE HB3  1 1 
        7  8318 1 1 65 PHE HD1  H    0.602   4.013 -11.735 1.00 . A A .  80 PHE HD1  1 1 
        7  8319 1 1 65 PHE HD2  H   -1.820   4.745 -15.163 1.00 . A A .  80 PHE HD2  1 1 
        7  8320 1 1 65 PHE HE1  H   -1.313   3.008 -10.595 1.00 . A A .  80 PHE HE1  1 1 
        7  8321 1 1 65 PHE HE2  H   -3.739   3.751 -14.004 1.00 . A A .  80 PHE HE2  1 1 
        7  8322 1 1 65 PHE HZ   H   -3.493   2.891 -11.718 1.00 . A A .  80 PHE HZ   1 1 
        7  8323 1 1 65 PHE N    N    3.093   4.456 -14.732 1.00 . A A .  80 PHE N    1 1 
        7  8324 1 1 65 PHE O    O    0.431   2.062 -15.054 1.00 . A A .  80 PHE O    1 1 
        7  8325 1 1 66 ASP C    C    2.323   0.431 -17.156 1.00 . A A .  81 ASP C    1 1 
        7  8326 1 1 66 ASP CA   C    1.632   1.757 -17.468 1.00 . A A .  81 ASP CA   1 1 
        7  8327 1 1 66 ASP CB   C    2.071   2.260 -18.864 1.00 . A A .  81 ASP CB   1 1 
        7  8328 1 1 66 ASP CG   C    3.477   1.742 -19.188 1.00 . A A .  81 ASP CG   1 1 
        7  8329 1 1 66 ASP H    H    2.732   3.396 -16.629 1.00 . A A .  81 ASP H    1 1 
        7  8330 1 1 66 ASP HA   H    0.548   1.604 -17.430 1.00 . A A .  81 ASP HA   1 1 
        7  8331 1 1 66 ASP HB2  H    1.380   1.902 -19.614 1.00 . A A .  81 ASP HB2  1 1 
        7  8332 1 1 66 ASP HB3  H    2.081   3.340 -18.876 1.00 . A A .  81 ASP HB3  1 1 
        7  8333 1 1 66 ASP N    N    2.004   2.769 -16.455 1.00 . A A .  81 ASP N    1 1 
        7  8334 1 1 66 ASP O    O    1.687  -0.603 -17.125 1.00 . A A .  81 ASP O    1 1 
        7  8335 1 1 66 ASP OD1  O    3.594   0.534 -19.315 1.00 . A A .  81 ASP OD1  1 1 
        7  8336 1 1 66 ASP OD2  O    4.351   2.582 -19.297 1.00 . A A .  81 ASP OD2  1 1 
        7  8337 1 1 67 ASP C    C    3.878  -1.260 -15.253 1.00 . A A .  82 ASP C    1 1 
        7  8338 1 1 67 ASP CA   C    4.333  -0.780 -16.611 1.00 . A A .  82 ASP CA   1 1 
        7  8339 1 1 67 ASP CB   C    5.839  -0.499 -16.573 1.00 . A A .  82 ASP CB   1 1 
        7  8340 1 1 67 ASP CG   C    6.602  -1.809 -16.774 1.00 . A A .  82 ASP CG   1 1 
        7  8341 1 1 67 ASP H    H    4.106   1.333 -16.928 1.00 . A A .  82 ASP H    1 1 
        7  8342 1 1 67 ASP HA   H    4.085  -1.532 -17.363 1.00 . A A .  82 ASP HA   1 1 
        7  8343 1 1 67 ASP HB2  H    6.101   0.191 -17.361 1.00 . A A .  82 ASP HB2  1 1 
        7  8344 1 1 67 ASP HB3  H    6.106  -0.071 -15.620 1.00 . A A .  82 ASP HB3  1 1 
        7  8345 1 1 67 ASP N    N    3.620   0.477 -16.921 1.00 . A A .  82 ASP N    1 1 
        7  8346 1 1 67 ASP O    O    3.845  -2.441 -14.972 1.00 . A A .  82 ASP O    1 1 
        7  8347 1 1 67 ASP OD1  O    6.763  -2.498 -15.780 1.00 . A A .  82 ASP OD1  1 1 
        7  8348 1 1 67 ASP OD2  O    6.979  -2.047 -17.909 1.00 . A A .  82 ASP OD2  1 1 
        7  8349 1 1 68 PHE C    C    1.807  -1.466 -13.189 1.00 . A A .  83 PHE C    1 1 
        7  8350 1 1 68 PHE CA   C    3.071  -0.631 -13.074 1.00 . A A .  83 PHE CA   1 1 
        7  8351 1 1 68 PHE CB   C    2.763   0.714 -12.395 1.00 . A A .  83 PHE CB   1 1 
        7  8352 1 1 68 PHE CD1  C    3.071   0.167  -9.940 1.00 . A A .  83 PHE CD1  1 1 
        7  8353 1 1 68 PHE CD2  C    0.910   0.847 -10.688 1.00 . A A .  83 PHE CD2  1 1 
        7  8354 1 1 68 PHE CE1  C    2.605   0.139  -8.639 1.00 . A A .  83 PHE CE1  1 1 
        7  8355 1 1 68 PHE CE2  C    0.449   0.816  -9.390 1.00 . A A .  83 PHE CE2  1 1 
        7  8356 1 1 68 PHE CG   C    2.225   0.528 -10.977 1.00 . A A .  83 PHE CG   1 1 
        7  8357 1 1 68 PHE CZ   C    1.295   0.468  -8.367 1.00 . A A .  83 PHE CZ   1 1 
        7  8358 1 1 68 PHE H    H    3.591   0.627 -14.719 1.00 . A A .  83 PHE H    1 1 
        7  8359 1 1 68 PHE HA   H    3.840  -1.188 -12.542 1.00 . A A .  83 PHE HA   1 1 
        7  8360 1 1 68 PHE HB2  H    3.669   1.305 -12.347 1.00 . A A .  83 PHE HB2  1 1 
        7  8361 1 1 68 PHE HB3  H    2.030   1.250 -12.979 1.00 . A A .  83 PHE HB3  1 1 
        7  8362 1 1 68 PHE HD1  H    4.097  -0.097 -10.150 1.00 . A A .  83 PHE HD1  1 1 
        7  8363 1 1 68 PHE HD2  H    0.238   1.123 -11.488 1.00 . A A .  83 PHE HD2  1 1 
        7  8364 1 1 68 PHE HE1  H    3.269  -0.144  -7.836 1.00 . A A .  83 PHE HE1  1 1 
        7  8365 1 1 68 PHE HE2  H   -0.577   1.071  -9.177 1.00 . A A .  83 PHE HE2  1 1 
        7  8366 1 1 68 PHE HZ   H    0.945   0.504  -7.345 1.00 . A A .  83 PHE HZ   1 1 
        7  8367 1 1 68 PHE N    N    3.538  -0.309 -14.431 1.00 . A A .  83 PHE N    1 1 
        7  8368 1 1 68 PHE O    O    1.706  -2.550 -12.631 1.00 . A A .  83 PHE O    1 1 
        7  8369 1 1 69 VAL C    C   -0.108  -2.980 -14.860 1.00 . A A .  84 VAL C    1 1 
        7  8370 1 1 69 VAL CA   C   -0.398  -1.687 -14.118 1.00 . A A .  84 VAL CA   1 1 
        7  8371 1 1 69 VAL CB   C   -1.349  -0.813 -14.964 1.00 . A A .  84 VAL CB   1 1 
        7  8372 1 1 69 VAL CG1  C   -2.286  -1.710 -15.776 1.00 . A A .  84 VAL CG1  1 1 
        7  8373 1 1 69 VAL CG2  C   -2.182   0.073 -14.037 1.00 . A A .  84 VAL CG2  1 1 
        7  8374 1 1 69 VAL H    H    1.000  -0.083 -14.376 1.00 . A A .  84 VAL H    1 1 
        7  8375 1 1 69 VAL HA   H   -0.828  -1.916 -13.142 1.00 . A A .  84 VAL HA   1 1 
        7  8376 1 1 69 VAL HB   H   -0.773  -0.195 -15.631 1.00 . A A .  84 VAL HB   1 1 
        7  8377 1 1 69 VAL HG11 H   -2.715  -2.465 -15.134 1.00 . A A .  84 VAL HG11 1 1 
        7  8378 1 1 69 VAL HG12 H   -1.734  -2.192 -16.569 1.00 . A A .  84 VAL HG12 1 1 
        7  8379 1 1 69 VAL HG13 H   -3.079  -1.114 -16.204 1.00 . A A .  84 VAL HG13 1 1 
        7  8380 1 1 69 VAL HG21 H   -3.121  -0.413 -13.815 1.00 . A A .  84 VAL HG21 1 1 
        7  8381 1 1 69 VAL HG22 H   -2.377   1.020 -14.518 1.00 . A A .  84 VAL HG22 1 1 
        7  8382 1 1 69 VAL HG23 H   -1.645   0.245 -13.117 1.00 . A A .  84 VAL HG23 1 1 
        7  8383 1 1 69 VAL N    N    0.865  -0.952 -13.938 1.00 . A A .  84 VAL N    1 1 
        7  8384 1 1 69 VAL O    O   -0.767  -3.982 -14.664 1.00 . A A .  84 VAL O    1 1 
        7  8385 1 1 70 GLU C    C    1.808  -5.194 -15.545 1.00 . A A .  85 GLU C    1 1 
        7  8386 1 1 70 GLU CA   C    1.255  -4.133 -16.480 1.00 . A A .  85 GLU CA   1 1 
        7  8387 1 1 70 GLU CB   C    2.335  -3.752 -17.506 1.00 . A A .  85 GLU CB   1 1 
        7  8388 1 1 70 GLU CD   C    3.135  -4.245 -19.820 1.00 . A A .  85 GLU CD   1 1 
        7  8389 1 1 70 GLU CG   C    2.344  -4.791 -18.630 1.00 . A A .  85 GLU CG   1 1 
        7  8390 1 1 70 GLU H    H    1.393  -2.095 -15.828 1.00 . A A .  85 GLU H    1 1 
        7  8391 1 1 70 GLU HA   H    0.364  -4.522 -16.975 1.00 . A A .  85 GLU HA   1 1 
        7  8392 1 1 70 GLU HB2  H    2.118  -2.779 -17.916 1.00 . A A .  85 GLU HB2  1 1 
        7  8393 1 1 70 GLU HB3  H    3.301  -3.727 -17.025 1.00 . A A .  85 GLU HB3  1 1 
        7  8394 1 1 70 GLU HG2  H    2.808  -5.702 -18.281 1.00 . A A .  85 GLU HG2  1 1 
        7  8395 1 1 70 GLU HG3  H    1.332  -5.002 -18.941 1.00 . A A .  85 GLU HG3  1 1 
        7  8396 1 1 70 GLU N    N    0.891  -2.927 -15.709 1.00 . A A .  85 GLU N    1 1 
        7  8397 1 1 70 GLU O    O    1.402  -6.336 -15.594 1.00 . A A .  85 GLU O    1 1 
        7  8398 1 1 70 GLU OE1  O    2.748  -3.185 -20.286 1.00 . A A .  85 GLU OE1  1 1 
        7  8399 1 1 70 GLU OE2  O    4.081  -4.917 -20.197 1.00 . A A .  85 GLU OE2  1 1 
        7  8400 1 1 71 LEU C    C    2.186  -6.541 -13.089 1.00 . A A .  86 LEU C    1 1 
        7  8401 1 1 71 LEU CA   C    3.311  -5.787 -13.769 1.00 . A A .  86 LEU CA   1 1 
        7  8402 1 1 71 LEU CB   C    4.130  -5.035 -12.707 1.00 . A A .  86 LEU CB   1 1 
        7  8403 1 1 71 LEU CD1  C    6.140  -3.551 -12.518 1.00 . A A .  86 LEU CD1  1 1 
        7  8404 1 1 71 LEU CD2  C    6.418  -5.961 -13.095 1.00 . A A .  86 LEU CD2  1 1 
        7  8405 1 1 71 LEU CG   C    5.524  -4.732 -13.274 1.00 . A A .  86 LEU CG   1 1 
        7  8406 1 1 71 LEU H    H    3.040  -3.869 -14.699 1.00 . A A .  86 LEU H    1 1 
        7  8407 1 1 71 LEU HA   H    3.932  -6.490 -14.323 1.00 . A A .  86 LEU HA   1 1 
        7  8408 1 1 71 LEU HB2  H    3.631  -4.113 -12.451 1.00 . A A .  86 LEU HB2  1 1 
        7  8409 1 1 71 LEU HB3  H    4.225  -5.647 -11.821 1.00 . A A .  86 LEU HB3  1 1 
        7  8410 1 1 71 LEU HD11 H    6.864  -3.059 -13.144 1.00 . A A .  86 LEU HD11 1 1 
        7  8411 1 1 71 LEU HD12 H    6.630  -3.908 -11.625 1.00 . A A .  86 LEU HD12 1 1 
        7  8412 1 1 71 LEU HD13 H    5.371  -2.846 -12.244 1.00 . A A .  86 LEU HD13 1 1 
        7  8413 1 1 71 LEU HD21 H    7.391  -5.769 -13.527 1.00 . A A .  86 LEU HD21 1 1 
        7  8414 1 1 71 LEU HD22 H    5.973  -6.813 -13.587 1.00 . A A .  86 LEU HD22 1 1 
        7  8415 1 1 71 LEU HD23 H    6.534  -6.178 -12.043 1.00 . A A .  86 LEU HD23 1 1 
        7  8416 1 1 71 LEU HG   H    5.445  -4.490 -14.323 1.00 . A A .  86 LEU HG   1 1 
        7  8417 1 1 71 LEU N    N    2.735  -4.801 -14.706 1.00 . A A .  86 LEU N    1 1 
        7  8418 1 1 71 LEU O    O    2.295  -7.718 -12.812 1.00 . A A .  86 LEU O    1 1 
        7  8419 1 1 72 MET C    C   -0.984  -7.057 -13.222 1.00 . A A .  87 MET C    1 1 
        7  8420 1 1 72 MET CA   C   -0.043  -6.477 -12.163 1.00 . A A .  87 MET CA   1 1 
        7  8421 1 1 72 MET CB   C   -0.791  -5.405 -11.352 1.00 . A A .  87 MET CB   1 1 
        7  8422 1 1 72 MET CE   C    0.822  -3.505  -8.063 1.00 . A A .  87 MET CE   1 1 
        7  8423 1 1 72 MET CG   C    0.203  -4.685 -10.427 1.00 . A A .  87 MET CG   1 1 
        7  8424 1 1 72 MET H    H    1.089  -4.872 -13.053 1.00 . A A .  87 MET H    1 1 
        7  8425 1 1 72 MET HA   H    0.313  -7.282 -11.519 1.00 . A A .  87 MET HA   1 1 
        7  8426 1 1 72 MET HB2  H   -1.242  -4.689 -12.025 1.00 . A A .  87 MET HB2  1 1 
        7  8427 1 1 72 MET HB3  H   -1.564  -5.871 -10.760 1.00 . A A .  87 MET HB3  1 1 
        7  8428 1 1 72 MET HE1  H    0.697  -3.441  -6.991 1.00 . A A .  87 MET HE1  1 1 
        7  8429 1 1 72 MET HE2  H    0.313  -2.678  -8.535 1.00 . A A .  87 MET HE2  1 1 
        7  8430 1 1 72 MET HE3  H    1.875  -3.466  -8.304 1.00 . A A .  87 MET HE3  1 1 
        7  8431 1 1 72 MET HG2  H    1.205  -4.914 -10.764 1.00 . A A .  87 MET HG2  1 1 
        7  8432 1 1 72 MET HG3  H    0.056  -3.622 -10.539 1.00 . A A .  87 MET HG3  1 1 
        7  8433 1 1 72 MET N    N    1.118  -5.833 -12.824 1.00 . A A .  87 MET N    1 1 
        7  8434 1 1 72 MET O    O   -1.919  -7.770 -12.916 1.00 . A A .  87 MET O    1 1 
        7  8435 1 1 72 MET SD   S    0.123  -5.065  -8.659 1.00 . A A .  87 MET SD   1 1 
        7  8436 1 1 73 GLY C    C   -1.784  -8.752 -15.547 1.00 . A A .  88 GLY C    1 1 
        7  8437 1 1 73 GLY CA   C   -1.534  -7.221 -15.591 1.00 . A A .  88 GLY CA   1 1 
        7  8438 1 1 73 GLY H    H    0.067  -6.143 -14.633 1.00 . A A .  88 GLY H    1 1 
        7  8439 1 1 73 GLY HA2  H   -2.487  -6.713 -15.569 1.00 . A A .  88 GLY HA2  1 1 
        7  8440 1 1 73 GLY HA3  H   -1.035  -6.978 -16.517 1.00 . A A .  88 GLY HA3  1 1 
        7  8441 1 1 73 GLY N    N   -0.700  -6.726 -14.454 1.00 . A A .  88 GLY N    1 1 
        7  8442 1 1 73 GLY O    O   -2.913  -9.191 -15.643 1.00 . A A .  88 GLY O    1 1 
        7  8443 1 1 74 PRO C    C   -2.026 -11.447 -14.483 1.00 . A A .  89 PRO C    1 1 
        7  8444 1 1 74 PRO CA   C   -0.855 -10.994 -15.351 1.00 . A A .  89 PRO CA   1 1 
        7  8445 1 1 74 PRO CB   C    0.482 -11.486 -14.770 1.00 . A A .  89 PRO CB   1 1 
        7  8446 1 1 74 PRO CD   C    0.652  -9.040 -15.222 1.00 . A A .  89 PRO CD   1 1 
        7  8447 1 1 74 PRO CG   C    1.480 -10.292 -14.865 1.00 . A A .  89 PRO CG   1 1 
        7  8448 1 1 74 PRO HA   H   -0.992 -11.370 -16.361 1.00 . A A .  89 PRO HA   1 1 
        7  8449 1 1 74 PRO HB2  H    0.351 -11.779 -13.738 1.00 . A A .  89 PRO HB2  1 1 
        7  8450 1 1 74 PRO HB3  H    0.849 -12.325 -15.341 1.00 . A A .  89 PRO HB3  1 1 
        7  8451 1 1 74 PRO HD2  H    0.695  -8.337 -14.423 1.00 . A A .  89 PRO HD2  1 1 
        7  8452 1 1 74 PRO HD3  H    1.008  -8.595 -16.138 1.00 . A A .  89 PRO HD3  1 1 
        7  8453 1 1 74 PRO HG2  H    1.976 -10.149 -13.917 1.00 . A A .  89 PRO HG2  1 1 
        7  8454 1 1 74 PRO HG3  H    2.214 -10.483 -15.634 1.00 . A A .  89 PRO HG3  1 1 
        7  8455 1 1 74 PRO N    N   -0.723  -9.538 -15.399 1.00 . A A .  89 PRO N    1 1 
        7  8456 1 1 74 PRO O    O   -2.806 -12.283 -14.891 1.00 . A A .  89 PRO O    1 1 
        7  8457 1 1 75 LYS C    C   -4.586 -10.921 -13.068 1.00 . A A .  90 LYS C    1 1 
        7  8458 1 1 75 LYS CA   C   -3.260 -11.313 -12.435 1.00 . A A .  90 LYS CA   1 1 
        7  8459 1 1 75 LYS CB   C   -3.130 -10.599 -11.082 1.00 . A A .  90 LYS CB   1 1 
        7  8460 1 1 75 LYS CD   C   -4.307 -12.569 -10.098 1.00 . A A .  90 LYS CD   1 1 
        7  8461 1 1 75 LYS CE   C   -5.027 -12.998  -8.820 1.00 . A A .  90 LYS CE   1 1 
        7  8462 1 1 75 LYS CG   C   -4.280 -11.041 -10.171 1.00 . A A .  90 LYS CG   1 1 
        7  8463 1 1 75 LYS H    H   -1.490 -10.228 -13.005 1.00 . A A .  90 LYS H    1 1 
        7  8464 1 1 75 LYS HA   H   -3.230 -12.393 -12.311 1.00 . A A .  90 LYS HA   1 1 
        7  8465 1 1 75 LYS HB2  H   -2.186 -10.855 -10.625 1.00 . A A .  90 LYS HB2  1 1 
        7  8466 1 1 75 LYS HB3  H   -3.175  -9.531 -11.230 1.00 . A A .  90 LYS HB3  1 1 
        7  8467 1 1 75 LYS HD2  H   -4.832 -12.965 -10.956 1.00 . A A .  90 LYS HD2  1 1 
        7  8468 1 1 75 LYS HD3  H   -3.296 -12.951 -10.091 1.00 . A A .  90 LYS HD3  1 1 
        7  8469 1 1 75 LYS HE2  H   -5.338 -14.027  -8.908 1.00 . A A .  90 LYS HE2  1 1 
        7  8470 1 1 75 LYS HE3  H   -4.357 -12.903  -7.979 1.00 . A A .  90 LYS HE3  1 1 
        7  8471 1 1 75 LYS HG2  H   -4.135 -10.633  -9.180 1.00 . A A .  90 LYS HG2  1 1 
        7  8472 1 1 75 LYS HG3  H   -5.216 -10.679 -10.569 1.00 . A A .  90 LYS HG3  1 1 
        7  8473 1 1 75 LYS HZ1  H   -6.371 -11.519  -9.406 1.00 . A A .  90 LYS HZ1  1 1 
        7  8474 1 1 75 LYS HZ2  H   -6.083 -11.572  -7.733 1.00 . A A .  90 LYS HZ2  1 1 
        7  8475 1 1 75 LYS HZ3  H   -7.063 -12.751  -8.464 1.00 . A A .  90 LYS HZ3  1 1 
        7  8476 1 1 75 LYS N    N   -2.135 -10.899 -13.307 1.00 . A A .  90 LYS N    1 1 
        7  8477 1 1 75 LYS NZ   N   -6.227 -12.146  -8.588 1.00 . A A .  90 LYS NZ   1 1 
        7  8478 1 1 75 LYS O    O   -5.326 -11.761 -13.542 1.00 . A A .  90 LYS O    1 1 
        7  8479 1 1 76 LEU C    C   -6.084  -9.279 -15.181 1.00 . A A .  91 LEU C    1 1 
        7  8480 1 1 76 LEU CA   C   -6.130  -9.174 -13.661 1.00 . A A .  91 LEU CA   1 1 
        7  8481 1 1 76 LEU CB   C   -6.327  -7.699 -13.273 1.00 . A A .  91 LEU CB   1 1 
        7  8482 1 1 76 LEU CD1  C   -5.130  -5.735 -14.257 1.00 . A A .  91 LEU CD1  1 1 
        7  8483 1 1 76 LEU CD2  C   -4.563  -6.512 -11.958 1.00 . A A .  91 LEU CD2  1 1 
        7  8484 1 1 76 LEU CG   C   -4.981  -6.964 -13.359 1.00 . A A .  91 LEU CG   1 1 
        7  8485 1 1 76 LEU H    H   -4.233  -9.009 -12.669 1.00 . A A .  91 LEU H    1 1 
        7  8486 1 1 76 LEU HA   H   -6.950  -9.786 -13.287 1.00 . A A .  91 LEU HA   1 1 
        7  8487 1 1 76 LEU HB2  H   -7.035  -7.239 -13.948 1.00 . A A .  91 LEU HB2  1 1 
        7  8488 1 1 76 LEU HB3  H   -6.711  -7.639 -12.266 1.00 . A A .  91 LEU HB3  1 1 
        7  8489 1 1 76 LEU HD11 H   -4.154  -5.331 -14.487 1.00 . A A .  91 LEU HD11 1 1 
        7  8490 1 1 76 LEU HD12 H   -5.717  -4.983 -13.752 1.00 . A A .  91 LEU HD12 1 1 
        7  8491 1 1 76 LEU HD13 H   -5.625  -6.013 -15.176 1.00 . A A .  91 LEU HD13 1 1 
        7  8492 1 1 76 LEU HD21 H   -4.368  -7.375 -11.339 1.00 . A A .  91 LEU HD21 1 1 
        7  8493 1 1 76 LEU HD22 H   -5.354  -5.927 -11.513 1.00 . A A .  91 LEU HD22 1 1 
        7  8494 1 1 76 LEU HD23 H   -3.668  -5.910 -12.021 1.00 . A A .  91 LEU HD23 1 1 
        7  8495 1 1 76 LEU HG   H   -4.230  -7.622 -13.768 1.00 . A A .  91 LEU HG   1 1 
        7  8496 1 1 76 LEU N    N   -4.861  -9.649 -13.065 1.00 . A A .  91 LEU N    1 1 
        7  8497 1 1 76 LEU O    O   -6.950  -9.842 -15.819 1.00 . A A .  91 LEU O    1 1 
        7  8498 2 2  1 MG  MG   MG   7.724  10.676 -10.144 1.00 . B A . 601 MG  MG   1 1 
        8  8499 1 1  1 ASP C    C  -17.195 -11.082 -21.757 1.00 . A A .  16 ASP C    1 1 
        8  8500 1 1  1 ASP CA   C  -18.506 -11.586 -22.350 1.00 . A A .  16 ASP CA   1 1 
        8  8501 1 1  1 ASP CB   C  -19.656 -10.711 -21.829 1.00 . A A .  16 ASP CB   1 1 
        8  8502 1 1  1 ASP CG   C  -20.910 -11.571 -21.662 1.00 . A A .  16 ASP CG   1 1 
        8  8503 1 1  1 ASP H1   H  -18.053 -13.659 -22.020 1.00 . A A .  16 ASP H1   1 1 
        8  8504 1 1  1 ASP HA   H  -18.444 -11.538 -23.438 1.00 . A A .  16 ASP HA   1 1 
        8  8505 1 1  1 ASP HB2  H  -19.387 -10.284 -20.874 1.00 . A A .  16 ASP HB2  1 1 
        8  8506 1 1  1 ASP HB3  H  -19.859  -9.916 -22.532 1.00 . A A .  16 ASP HB3  1 1 
        8  8507 1 1  1 ASP N    N  -18.763 -12.988 -21.942 1.00 . A A .  16 ASP N    1 1 
        8  8508 1 1  1 ASP O    O  -16.400 -11.856 -21.262 1.00 . A A .  16 ASP O    1 1 
        8  8509 1 1  1 ASP OD1  O  -21.118 -12.401 -22.533 1.00 . A A .  16 ASP OD1  1 1 
        8  8510 1 1  1 ASP OD2  O  -21.590 -11.351 -20.674 1.00 . A A .  16 ASP OD2  1 1 
        8  8511 1 1  2 ARG C    C  -16.043  -7.926 -20.479 1.00 . A A .  17 ARG C    1 1 
        8  8512 1 1  2 ARG CA   C  -15.746  -9.202 -21.262 1.00 . A A .  17 ARG CA   1 1 
        8  8513 1 1  2 ARG CB   C  -14.811  -8.854 -22.436 1.00 . A A .  17 ARG CB   1 1 
        8  8514 1 1  2 ARG CD   C  -15.881  -9.778 -24.491 1.00 . A A .  17 ARG CD   1 1 
        8  8515 1 1  2 ARG CG   C  -14.800 -10.014 -23.434 1.00 . A A .  17 ARG CG   1 1 
        8  8516 1 1  2 ARG CZ   C  -14.658  -9.228 -26.501 1.00 . A A .  17 ARG CZ   1 1 
        8  8517 1 1  2 ARG H    H  -17.672  -9.205 -22.227 1.00 . A A .  17 ARG H    1 1 
        8  8518 1 1  2 ARG HA   H  -15.277  -9.923 -20.594 1.00 . A A .  17 ARG HA   1 1 
        8  8519 1 1  2 ARG HB2  H  -15.162  -7.959 -22.925 1.00 . A A .  17 ARG HB2  1 1 
        8  8520 1 1  2 ARG HB3  H  -13.812  -8.686 -22.065 1.00 . A A .  17 ARG HB3  1 1 
        8  8521 1 1  2 ARG HD2  H  -16.119 -10.707 -24.987 1.00 . A A .  17 ARG HD2  1 1 
        8  8522 1 1  2 ARG HD3  H  -16.770  -9.381 -24.026 1.00 . A A .  17 ARG HD3  1 1 
        8  8523 1 1  2 ARG HE   H  -15.566  -7.845 -25.397 1.00 . A A .  17 ARG HE   1 1 
        8  8524 1 1  2 ARG HG2  H  -13.833 -10.073 -23.911 1.00 . A A .  17 ARG HG2  1 1 
        8  8525 1 1  2 ARG HG3  H  -14.996 -10.940 -22.917 1.00 . A A .  17 ARG HG3  1 1 
        8  8526 1 1  2 ARG HH11 H  -15.858 -10.797 -26.828 1.00 . A A .  17 ARG HH11 1 1 
        8  8527 1 1  2 ARG HH12 H  -14.504 -10.653 -27.899 1.00 . A A .  17 ARG HH12 1 1 
        8  8528 1 1  2 ARG HH21 H  -13.330  -7.738 -26.348 1.00 . A A .  17 ARG HH21 1 1 
        8  8529 1 1  2 ARG HH22 H  -13.036  -8.875 -27.621 1.00 . A A .  17 ARG HH22 1 1 
        8  8530 1 1  2 ARG N    N  -16.998  -9.787 -21.818 1.00 . A A .  17 ARG N    1 1 
        8  8531 1 1  2 ARG NE   N  -15.370  -8.800 -25.494 1.00 . A A .  17 ARG NE   1 1 
        8  8532 1 1  2 ARG NH1  N  -15.035 -10.311 -27.124 1.00 . A A .  17 ARG NH1  1 1 
        8  8533 1 1  2 ARG NH2  N  -13.592  -8.562 -26.851 1.00 . A A .  17 ARG NH2  1 1 
        8  8534 1 1  2 ARG O    O  -15.759  -6.836 -20.937 1.00 . A A .  17 ARG O    1 1 
        8  8535 1 1  3 SER C    C  -15.908  -6.721 -17.356 1.00 . A A .  18 SER C    1 1 
        8  8536 1 1  3 SER CA   C  -16.936  -6.901 -18.471 1.00 . A A .  18 SER CA   1 1 
        8  8537 1 1  3 SER CB   C  -18.319  -7.127 -17.837 1.00 . A A .  18 SER CB   1 1 
        8  8538 1 1  3 SER H    H  -16.815  -8.991 -18.983 1.00 . A A .  18 SER H    1 1 
        8  8539 1 1  3 SER HA   H  -16.940  -6.011 -19.098 1.00 . A A .  18 SER HA   1 1 
        8  8540 1 1  3 SER HB2  H  -18.271  -7.895 -17.079 1.00 . A A .  18 SER HB2  1 1 
        8  8541 1 1  3 SER HB3  H  -18.704  -6.208 -17.421 1.00 . A A .  18 SER HB3  1 1 
        8  8542 1 1  3 SER HG   H  -19.294  -8.495 -18.818 1.00 . A A .  18 SER HG   1 1 
        8  8543 1 1  3 SER N    N  -16.608  -8.090 -19.308 1.00 . A A .  18 SER N    1 1 
        8  8544 1 1  3 SER O    O  -15.491  -7.679 -16.737 1.00 . A A .  18 SER O    1 1 
        8  8545 1 1  3 SER OG   O  -19.131  -7.554 -18.921 1.00 . A A .  18 SER OG   1 1 
        8  8546 1 1  4 LEU C    C  -14.926  -4.002 -15.221 1.00 . A A .  19 LEU C    1 1 
        8  8547 1 1  4 LEU CA   C  -14.519  -5.213 -16.050 1.00 . A A .  19 LEU CA   1 1 
        8  8548 1 1  4 LEU CB   C  -13.165  -4.913 -16.716 1.00 . A A .  19 LEU CB   1 1 
        8  8549 1 1  4 LEU CD1  C  -12.793  -7.163 -17.738 1.00 . A A .  19 LEU CD1  1 1 
        8  8550 1 1  4 LEU CD2  C  -10.846  -5.791 -16.995 1.00 . A A .  19 LEU CD2  1 1 
        8  8551 1 1  4 LEU CG   C  -12.294  -6.172 -16.682 1.00 . A A .  19 LEU CG   1 1 
        8  8552 1 1  4 LEU H    H  -15.891  -4.748 -17.649 1.00 . A A .  19 LEU H    1 1 
        8  8553 1 1  4 LEU HA   H  -14.445  -6.080 -15.396 1.00 . A A .  19 LEU HA   1 1 
        8  8554 1 1  4 LEU HB2  H  -13.325  -4.607 -17.740 1.00 . A A .  19 LEU HB2  1 1 
        8  8555 1 1  4 LEU HB3  H  -12.669  -4.115 -16.184 1.00 . A A .  19 LEU HB3  1 1 
        8  8556 1 1  4 LEU HD11 H  -13.564  -6.701 -18.339 1.00 . A A .  19 LEU HD11 1 1 
        8  8557 1 1  4 LEU HD12 H  -13.198  -8.039 -17.253 1.00 . A A .  19 LEU HD12 1 1 
        8  8558 1 1  4 LEU HD13 H  -11.974  -7.459 -18.378 1.00 . A A .  19 LEU HD13 1 1 
        8  8559 1 1  4 LEU HD21 H  -10.531  -4.989 -16.343 1.00 . A A .  19 LEU HD21 1 1 
        8  8560 1 1  4 LEU HD22 H  -10.768  -5.465 -18.022 1.00 . A A .  19 LEU HD22 1 1 
        8  8561 1 1  4 LEU HD23 H  -10.204  -6.646 -16.844 1.00 . A A .  19 LEU HD23 1 1 
        8  8562 1 1  4 LEU HG   H  -12.347  -6.626 -15.703 1.00 . A A .  19 LEU HG   1 1 
        8  8563 1 1  4 LEU N    N  -15.522  -5.487 -17.122 1.00 . A A .  19 LEU N    1 1 
        8  8564 1 1  4 LEU O    O  -15.658  -3.148 -15.684 1.00 . A A .  19 LEU O    1 1 
        8  8565 1 1  5 ARG C    C  -13.728  -1.682 -13.248 1.00 . A A .  20 ARG C    1 1 
        8  8566 1 1  5 ARG CA   C  -14.795  -2.797 -13.136 1.00 . A A .  20 ARG CA   1 1 
        8  8567 1 1  5 ARG CB   C  -14.836  -3.297 -11.679 1.00 . A A .  20 ARG CB   1 1 
        8  8568 1 1  5 ARG CD   C  -13.523  -4.774 -10.139 1.00 . A A .  20 ARG CD   1 1 
        8  8569 1 1  5 ARG CG   C  -13.425  -3.716 -11.244 1.00 . A A .  20 ARG CG   1 1 
        8  8570 1 1  5 ARG CZ   C  -14.986  -3.580  -8.631 1.00 . A A .  20 ARG CZ   1 1 
        8  8571 1 1  5 ARG H    H  -13.856  -4.656 -13.674 1.00 . A A .  20 ARG H    1 1 
        8  8572 1 1  5 ARG HA   H  -15.761  -2.423 -13.436 1.00 . A A .  20 ARG HA   1 1 
        8  8573 1 1  5 ARG HB2  H  -15.193  -2.507 -11.035 1.00 . A A .  20 ARG HB2  1 1 
        8  8574 1 1  5 ARG HB3  H  -15.505  -4.141 -11.607 1.00 . A A .  20 ARG HB3  1 1 
        8  8575 1 1  5 ARG HD2  H  -14.319  -5.471 -10.360 1.00 . A A .  20 ARG HD2  1 1 
        8  8576 1 1  5 ARG HD3  H  -12.589  -5.312 -10.064 1.00 . A A .  20 ARG HD3  1 1 
        8  8577 1 1  5 ARG HE   H  -13.110  -4.035  -8.153 1.00 . A A .  20 ARG HE   1 1 
        8  8578 1 1  5 ARG HG2  H  -12.891  -4.123 -12.090 1.00 . A A .  20 ARG HG2  1 1 
        8  8579 1 1  5 ARG HG3  H  -12.892  -2.854 -10.870 1.00 . A A .  20 ARG HG3  1 1 
        8  8580 1 1  5 ARG HH11 H  -15.933  -5.084  -9.551 1.00 . A A .  20 ARG HH11 1 1 
        8  8581 1 1  5 ARG HH12 H  -16.951  -3.836  -8.914 1.00 . A A .  20 ARG HH12 1 1 
        8  8582 1 1  5 ARG HH21 H  -14.245  -1.989  -7.667 1.00 . A A .  20 ARG HH21 1 1 
        8  8583 1 1  5 ARG HH22 H  -15.969  -2.037  -7.817 1.00 . A A .  20 ARG HH22 1 1 
        8  8584 1 1  5 ARG N    N  -14.443  -3.946 -14.006 1.00 . A A .  20 ARG N    1 1 
        8  8585 1 1  5 ARG NE   N  -13.805  -4.095  -8.841 1.00 . A A .  20 ARG NE   1 1 
        8  8586 1 1  5 ARG NH1  N  -16.038  -4.215  -9.065 1.00 . A A .  20 ARG NH1  1 1 
        8  8587 1 1  5 ARG NH2  N  -15.074  -2.447  -7.988 1.00 . A A .  20 ARG NH2  1 1 
        8  8588 1 1  5 ARG O    O  -12.562  -1.920 -13.001 1.00 . A A .  20 ARG O    1 1 
        8  8589 1 1  6 PRO C    C  -12.525   0.966 -12.437 1.00 . A A .  21 PRO C    1 1 
        8  8590 1 1  6 PRO CA   C  -13.208   0.643 -13.764 1.00 . A A .  21 PRO CA   1 1 
        8  8591 1 1  6 PRO CB   C  -14.075   1.843 -14.205 1.00 . A A .  21 PRO CB   1 1 
        8  8592 1 1  6 PRO CD   C  -15.546  -0.153 -13.952 1.00 . A A .  21 PRO CD   1 1 
        8  8593 1 1  6 PRO CG   C  -15.544   1.336 -14.330 1.00 . A A .  21 PRO CG   1 1 
        8  8594 1 1  6 PRO HA   H  -12.462   0.405 -14.515 1.00 . A A .  21 PRO HA   1 1 
        8  8595 1 1  6 PRO HB2  H  -14.018   2.629 -13.467 1.00 . A A .  21 PRO HB2  1 1 
        8  8596 1 1  6 PRO HB3  H  -13.731   2.215 -15.158 1.00 . A A .  21 PRO HB3  1 1 
        8  8597 1 1  6 PRO HD2  H  -16.176  -0.323 -13.090 1.00 . A A .  21 PRO HD2  1 1 
        8  8598 1 1  6 PRO HD3  H  -15.884  -0.751 -14.788 1.00 . A A .  21 PRO HD3  1 1 
        8  8599 1 1  6 PRO HG2  H  -16.184   1.889 -13.658 1.00 . A A .  21 PRO HG2  1 1 
        8  8600 1 1  6 PRO HG3  H  -15.891   1.459 -15.345 1.00 . A A .  21 PRO HG3  1 1 
        8  8601 1 1  6 PRO N    N  -14.145  -0.474 -13.630 1.00 . A A .  21 PRO N    1 1 
        8  8602 1 1  6 PRO O    O  -11.432   1.493 -12.413 1.00 . A A .  21 PRO O    1 1 
        8  8603 1 1  7 GLU C    C  -11.159   0.431  -9.974 1.00 . A A .  22 GLU C    1 1 
        8  8604 1 1  7 GLU CA   C  -12.605   0.914 -10.048 1.00 . A A .  22 GLU CA   1 1 
        8  8605 1 1  7 GLU CB   C  -13.442   0.155  -9.018 1.00 . A A .  22 GLU CB   1 1 
        8  8606 1 1  7 GLU CD   C  -14.399   1.099  -6.924 1.00 . A A .  22 GLU CD   1 1 
        8  8607 1 1  7 GLU CG   C  -13.112   0.674  -7.634 1.00 . A A .  22 GLU CG   1 1 
        8  8608 1 1  7 GLU H    H  -14.053   0.219 -11.416 1.00 . A A .  22 GLU H    1 1 
        8  8609 1 1  7 GLU HA   H  -12.634   1.986  -9.858 1.00 . A A .  22 GLU HA   1 1 
        8  8610 1 1  7 GLU HB2  H  -14.491   0.305  -9.223 1.00 . A A .  22 GLU HB2  1 1 
        8  8611 1 1  7 GLU HB3  H  -13.216  -0.899  -9.074 1.00 . A A .  22 GLU HB3  1 1 
        8  8612 1 1  7 GLU HG2  H  -12.631  -0.101  -7.068 1.00 . A A .  22 GLU HG2  1 1 
        8  8613 1 1  7 GLU HG3  H  -12.450   1.523  -7.714 1.00 . A A .  22 GLU HG3  1 1 
        8  8614 1 1  7 GLU N    N  -13.183   0.641 -11.359 1.00 . A A .  22 GLU N    1 1 
        8  8615 1 1  7 GLU O    O  -10.320   1.068  -9.369 1.00 . A A .  22 GLU O    1 1 
        8  8616 1 1  7 GLU OE1  O  -14.854   2.188  -7.237 1.00 . A A .  22 GLU OE1  1 1 
        8  8617 1 1  7 GLU OE2  O  -14.855   0.313  -6.111 1.00 . A A .  22 GLU OE2  1 1 
        8  8618 1 1  8 GLU C    C   -8.514  -0.169 -11.016 1.00 . A A .  23 GLU C    1 1 
        8  8619 1 1  8 GLU CA   C   -9.513  -1.224 -10.565 1.00 . A A .  23 GLU CA   1 1 
        8  8620 1 1  8 GLU CB   C   -9.441  -2.416 -11.531 1.00 . A A .  23 GLU CB   1 1 
        8  8621 1 1  8 GLU CD   C   -8.983  -4.433 -10.144 1.00 . A A .  23 GLU CD   1 1 
        8  8622 1 1  8 GLU CG   C  -10.070  -3.634 -10.863 1.00 . A A .  23 GLU CG   1 1 
        8  8623 1 1  8 GLU H    H  -11.605  -1.168 -11.066 1.00 . A A .  23 GLU H    1 1 
        8  8624 1 1  8 GLU HA   H   -9.270  -1.533  -9.550 1.00 . A A .  23 GLU HA   1 1 
        8  8625 1 1  8 GLU HB2  H   -9.979  -2.181 -12.438 1.00 . A A .  23 GLU HB2  1 1 
        8  8626 1 1  8 GLU HB3  H   -8.410  -2.626 -11.774 1.00 . A A .  23 GLU HB3  1 1 
        8  8627 1 1  8 GLU HG2  H  -10.813  -3.314 -10.148 1.00 . A A .  23 GLU HG2  1 1 
        8  8628 1 1  8 GLU HG3  H  -10.540  -4.258 -11.610 1.00 . A A .  23 GLU HG3  1 1 
        8  8629 1 1  8 GLU N    N  -10.896  -0.686 -10.590 1.00 . A A .  23 GLU N    1 1 
        8  8630 1 1  8 GLU O    O   -7.468  -0.004 -10.421 1.00 . A A .  23 GLU O    1 1 
        8  8631 1 1  8 GLU OE1  O   -7.992  -3.809  -9.800 1.00 . A A .  23 GLU OE1  1 1 
        8  8632 1 1  8 GLU OE2  O   -9.204  -5.621  -9.980 1.00 . A A .  23 GLU OE2  1 1 
        8  8633 1 1  9 ILE C    C   -7.740   2.679 -11.541 1.00 . A A .  24 ILE C    1 1 
        8  8634 1 1  9 ILE CA   C   -7.939   1.576 -12.572 1.00 . A A .  24 ILE CA   1 1 
        8  8635 1 1  9 ILE CB   C   -8.557   2.189 -13.827 1.00 . A A .  24 ILE CB   1 1 
        8  8636 1 1  9 ILE CD1  C   -7.549   0.321 -15.123 1.00 . A A .  24 ILE CD1  1 1 
        8  8637 1 1  9 ILE CG1  C   -8.837   1.101 -14.852 1.00 . A A .  24 ILE CG1  1 1 
        8  8638 1 1  9 ILE CG2  C   -7.555   3.185 -14.429 1.00 . A A .  24 ILE CG2  1 1 
        8  8639 1 1  9 ILE H    H   -9.710   0.356 -12.511 1.00 . A A .  24 ILE H    1 1 
        8  8640 1 1  9 ILE HA   H   -6.973   1.125 -12.794 1.00 . A A .  24 ILE HA   1 1 
        8  8641 1 1  9 ILE HB   H   -9.493   2.687 -13.564 1.00 . A A .  24 ILE HB   1 1 
        8  8642 1 1  9 ILE HD11 H   -7.628  -0.193 -16.070 1.00 . A A .  24 ILE HD11 1 1 
        8  8643 1 1  9 ILE HD12 H   -7.390  -0.402 -14.339 1.00 . A A .  24 ILE HD12 1 1 
        8  8644 1 1  9 ILE HD13 H   -6.711   1.001 -15.156 1.00 . A A .  24 ILE HD13 1 1 
        8  8645 1 1  9 ILE HG12 H   -9.593   0.430 -14.473 1.00 . A A .  24 ILE HG12 1 1 
        8  8646 1 1  9 ILE HG13 H   -9.188   1.549 -15.770 1.00 . A A .  24 ILE HG13 1 1 
        8  8647 1 1  9 ILE HG21 H   -7.607   3.148 -15.506 1.00 . A A .  24 ILE HG21 1 1 
        8  8648 1 1  9 ILE HG22 H   -6.554   2.932 -14.111 1.00 . A A .  24 ILE HG22 1 1 
        8  8649 1 1  9 ILE HG23 H   -7.790   4.185 -14.095 1.00 . A A .  24 ILE HG23 1 1 
        8  8650 1 1  9 ILE N    N   -8.855   0.526 -12.062 1.00 . A A .  24 ILE N    1 1 
        8  8651 1 1  9 ILE O    O   -6.661   3.219 -11.408 1.00 . A A .  24 ILE O    1 1 
        8  8652 1 1 10 GLU C    C   -7.810   3.602  -8.638 1.00 . A A .  25 GLU C    1 1 
        8  8653 1 1 10 GLU CA   C   -8.665   4.063  -9.809 1.00 . A A .  25 GLU CA   1 1 
        8  8654 1 1 10 GLU CB   C  -10.071   4.403  -9.296 1.00 . A A .  25 GLU CB   1 1 
        8  8655 1 1 10 GLU CD   C  -11.464   6.165  -8.206 1.00 . A A .  25 GLU CD   1 1 
        8  8656 1 1 10 GLU CG   C  -10.076   5.836  -8.758 1.00 . A A .  25 GLU CG   1 1 
        8  8657 1 1 10 GLU H    H   -9.637   2.536 -10.969 1.00 . A A .  25 GLU H    1 1 
        8  8658 1 1 10 GLU HA   H   -8.196   4.935 -10.263 1.00 . A A .  25 GLU HA   1 1 
        8  8659 1 1 10 GLU HB2  H  -10.782   4.316 -10.104 1.00 . A A .  25 GLU HB2  1 1 
        8  8660 1 1 10 GLU HB3  H  -10.347   3.718  -8.507 1.00 . A A .  25 GLU HB3  1 1 
        8  8661 1 1 10 GLU HG2  H   -9.346   5.932  -7.969 1.00 . A A .  25 GLU HG2  1 1 
        8  8662 1 1 10 GLU HG3  H   -9.835   6.525  -9.553 1.00 . A A .  25 GLU HG3  1 1 
        8  8663 1 1 10 GLU N    N   -8.784   2.997 -10.830 1.00 . A A .  25 GLU N    1 1 
        8  8664 1 1 10 GLU O    O   -6.990   4.347  -8.138 1.00 . A A .  25 GLU O    1 1 
        8  8665 1 1 10 GLU OE1  O  -11.907   5.401  -7.364 1.00 . A A .  25 GLU OE1  1 1 
        8  8666 1 1 10 GLU OE2  O  -12.003   7.161  -8.658 1.00 . A A .  25 GLU OE2  1 1 
        8  8667 1 1 11 GLU C    C   -5.740   1.825  -7.451 1.00 . A A .  26 GLU C    1 1 
        8  8668 1 1 11 GLU CA   C   -7.213   1.877  -7.077 1.00 . A A .  26 GLU CA   1 1 
        8  8669 1 1 11 GLU CB   C   -7.696   0.457  -6.730 1.00 . A A .  26 GLU CB   1 1 
        8  8670 1 1 11 GLU CD   C   -9.385  -0.756  -5.345 1.00 . A A .  26 GLU CD   1 1 
        8  8671 1 1 11 GLU CG   C   -9.099   0.533  -6.119 1.00 . A A .  26 GLU CG   1 1 
        8  8672 1 1 11 GLU H    H   -8.686   1.815  -8.643 1.00 . A A .  26 GLU H    1 1 
        8  8673 1 1 11 GLU HA   H   -7.335   2.550  -6.229 1.00 . A A .  26 GLU HA   1 1 
        8  8674 1 1 11 GLU HB2  H   -7.722  -0.146  -7.625 1.00 . A A .  26 GLU HB2  1 1 
        8  8675 1 1 11 GLU HB3  H   -7.016   0.006  -6.022 1.00 . A A .  26 GLU HB3  1 1 
        8  8676 1 1 11 GLU HG2  H   -9.161   1.375  -5.445 1.00 . A A .  26 GLU HG2  1 1 
        8  8677 1 1 11 GLU HG3  H   -9.834   0.648  -6.902 1.00 . A A .  26 GLU HG3  1 1 
        8  8678 1 1 11 GLU N    N   -8.014   2.386  -8.213 1.00 . A A .  26 GLU N    1 1 
        8  8679 1 1 11 GLU O    O   -4.876   1.988  -6.613 1.00 . A A .  26 GLU O    1 1 
        8  8680 1 1 11 GLU OE1  O   -9.306  -1.797  -5.977 1.00 . A A .  26 GLU OE1  1 1 
        8  8681 1 1 11 GLU OE2  O   -9.665  -0.628  -4.164 1.00 . A A .  26 GLU OE2  1 1 
        8  8682 1 1 12 LEU C    C   -3.427   2.904  -9.061 1.00 . A A .  27 LEU C    1 1 
        8  8683 1 1 12 LEU CA   C   -4.068   1.533  -9.154 1.00 . A A .  27 LEU CA   1 1 
        8  8684 1 1 12 LEU CB   C   -4.046   1.093 -10.624 1.00 . A A .  27 LEU CB   1 1 
        8  8685 1 1 12 LEU CD1  C   -4.403  -0.868 -12.084 1.00 . A A .  27 LEU CD1  1 1 
        8  8686 1 1 12 LEU CD2  C   -2.493  -0.861 -10.496 1.00 . A A .  27 LEU CD2  1 1 
        8  8687 1 1 12 LEU CG   C   -3.947  -0.427 -10.702 1.00 . A A .  27 LEU CG   1 1 
        8  8688 1 1 12 LEU H    H   -6.208   1.467  -9.355 1.00 . A A .  27 LEU H    1 1 
        8  8689 1 1 12 LEU HA   H   -3.520   0.835  -8.524 1.00 . A A .  27 LEU HA   1 1 
        8  8690 1 1 12 LEU HB2  H   -4.953   1.419 -11.111 1.00 . A A .  27 LEU HB2  1 1 
        8  8691 1 1 12 LEU HB3  H   -3.201   1.538 -11.125 1.00 . A A .  27 LEU HB3  1 1 
        8  8692 1 1 12 LEU HD11 H   -5.461  -0.683 -12.193 1.00 . A A .  27 LEU HD11 1 1 
        8  8693 1 1 12 LEU HD12 H   -4.208  -1.919 -12.214 1.00 . A A .  27 LEU HD12 1 1 
        8  8694 1 1 12 LEU HD13 H   -3.865  -0.309 -12.838 1.00 . A A .  27 LEU HD13 1 1 
        8  8695 1 1 12 LEU HD21 H   -2.145  -0.528  -9.530 1.00 . A A .  27 LEU HD21 1 1 
        8  8696 1 1 12 LEU HD22 H   -1.873  -0.430 -11.266 1.00 . A A .  27 LEU HD22 1 1 
        8  8697 1 1 12 LEU HD23 H   -2.424  -1.937 -10.545 1.00 . A A .  27 LEU HD23 1 1 
        8  8698 1 1 12 LEU HG   H   -4.575  -0.876  -9.948 1.00 . A A .  27 LEU HG   1 1 
        8  8699 1 1 12 LEU N    N   -5.477   1.597  -8.709 1.00 . A A .  27 LEU N    1 1 
        8  8700 1 1 12 LEU O    O   -2.412   3.082  -8.418 1.00 . A A .  27 LEU O    1 1 
        8  8701 1 1 13 ARG C    C   -3.220   5.692  -8.257 1.00 . A A .  28 ARG C    1 1 
        8  8702 1 1 13 ARG CA   C   -3.490   5.229  -9.675 1.00 . A A .  28 ARG CA   1 1 
        8  8703 1 1 13 ARG CB   C   -4.512   6.179 -10.319 1.00 . A A .  28 ARG CB   1 1 
        8  8704 1 1 13 ARG CD   C   -4.833   8.440 -11.318 1.00 . A A .  28 ARG CD   1 1 
        8  8705 1 1 13 ARG CG   C   -3.813   7.489 -10.690 1.00 . A A .  28 ARG CG   1 1 
        8  8706 1 1 13 ARG CZ   C   -6.019   8.415 -13.423 1.00 . A A .  28 ARG CZ   1 1 
        8  8707 1 1 13 ARG H    H   -4.863   3.656 -10.213 1.00 . A A .  28 ARG H    1 1 
        8  8708 1 1 13 ARG HA   H   -2.554   5.243 -10.222 1.00 . A A .  28 ARG HA   1 1 
        8  8709 1 1 13 ARG HB2  H   -4.923   5.722 -11.207 1.00 . A A .  28 ARG HB2  1 1 
        8  8710 1 1 13 ARG HB3  H   -5.312   6.381  -9.623 1.00 . A A .  28 ARG HB3  1 1 
        8  8711 1 1 13 ARG HD2  H   -5.551   8.751 -10.573 1.00 . A A .  28 ARG HD2  1 1 
        8  8712 1 1 13 ARG HD3  H   -4.330   9.307 -11.716 1.00 . A A .  28 ARG HD3  1 1 
        8  8713 1 1 13 ARG HE   H   -5.651   6.756 -12.391 1.00 . A A .  28 ARG HE   1 1 
        8  8714 1 1 13 ARG HG2  H   -3.394   7.939  -9.804 1.00 . A A .  28 ARG HG2  1 1 
        8  8715 1 1 13 ARG HG3  H   -3.020   7.290 -11.395 1.00 . A A .  28 ARG HG3  1 1 
        8  8716 1 1 13 ARG HH11 H   -6.679   9.892 -12.246 1.00 . A A .  28 ARG HH11 1 1 
        8  8717 1 1 13 ARG HH12 H   -6.981  10.091 -13.940 1.00 . A A .  28 ARG HH12 1 1 
        8  8718 1 1 13 ARG HH21 H   -5.431   7.062 -14.775 1.00 . A A .  28 ARG HH21 1 1 
        8  8719 1 1 13 ARG HH22 H   -6.255   8.447 -15.411 1.00 . A A .  28 ARG HH22 1 1 
        8  8720 1 1 13 ARG N    N   -4.040   3.854  -9.706 1.00 . A A .  28 ARG N    1 1 
        8  8721 1 1 13 ARG NE   N   -5.541   7.729 -12.420 1.00 . A A .  28 ARG NE   1 1 
        8  8722 1 1 13 ARG NH1  N   -6.604   9.555 -13.185 1.00 . A A .  28 ARG NH1  1 1 
        8  8723 1 1 13 ARG NH2  N   -5.890   7.938 -14.631 1.00 . A A .  28 ARG NH2  1 1 
        8  8724 1 1 13 ARG O    O   -2.241   6.366  -8.003 1.00 . A A .  28 ARG O    1 1 
        8  8725 1 1 14 GLU C    C   -2.653   5.043  -5.369 1.00 . A A .  29 GLU C    1 1 
        8  8726 1 1 14 GLU CA   C   -3.856   5.763  -5.956 1.00 . A A .  29 GLU CA   1 1 
        8  8727 1 1 14 GLU CB   C   -5.107   5.423  -5.133 1.00 . A A .  29 GLU CB   1 1 
        8  8728 1 1 14 GLU CD   C   -7.433   6.292  -4.856 1.00 . A A .  29 GLU CD   1 1 
        8  8729 1 1 14 GLU CG   C   -5.959   6.687  -4.974 1.00 . A A .  29 GLU CG   1 1 
        8  8730 1 1 14 GLU H    H   -4.864   4.785  -7.588 1.00 . A A .  29 GLU H    1 1 
        8  8731 1 1 14 GLU HA   H   -3.660   6.835  -5.946 1.00 . A A .  29 GLU HA   1 1 
        8  8732 1 1 14 GLU HB2  H   -5.680   4.661  -5.641 1.00 . A A .  29 GLU HB2  1 1 
        8  8733 1 1 14 GLU HB3  H   -4.814   5.058  -4.160 1.00 . A A .  29 GLU HB3  1 1 
        8  8734 1 1 14 GLU HG2  H   -5.661   7.221  -4.085 1.00 . A A .  29 GLU HG2  1 1 
        8  8735 1 1 14 GLU HG3  H   -5.830   7.327  -5.836 1.00 . A A .  29 GLU HG3  1 1 
        8  8736 1 1 14 GLU N    N   -4.080   5.334  -7.351 1.00 . A A .  29 GLU N    1 1 
        8  8737 1 1 14 GLU O    O   -1.850   5.633  -4.677 1.00 . A A .  29 GLU O    1 1 
        8  8738 1 1 14 GLU OE1  O   -7.735   5.613  -3.889 1.00 . A A .  29 GLU OE1  1 1 
        8  8739 1 1 14 GLU OE2  O   -8.174   6.692  -5.739 1.00 . A A .  29 GLU OE2  1 1 
        8  8740 1 1 15 ALA C    C   -0.094   3.486  -5.748 1.00 . A A .  30 ALA C    1 1 
        8  8741 1 1 15 ALA CA   C   -1.403   3.007  -5.128 1.00 . A A .  30 ALA CA   1 1 
        8  8742 1 1 15 ALA CB   C   -1.613   1.530  -5.490 1.00 . A A .  30 ALA CB   1 1 
        8  8743 1 1 15 ALA H    H   -3.220   3.343  -6.222 1.00 . A A .  30 ALA H    1 1 
        8  8744 1 1 15 ALA HA   H   -1.354   3.141  -4.047 1.00 . A A .  30 ALA HA   1 1 
        8  8745 1 1 15 ALA HB1  H   -0.793   0.940  -5.108 1.00 . A A .  30 ALA HB1  1 1 
        8  8746 1 1 15 ALA HB2  H   -1.659   1.421  -6.564 1.00 . A A .  30 ALA HB2  1 1 
        8  8747 1 1 15 ALA HB3  H   -2.538   1.176  -5.057 1.00 . A A .  30 ALA HB3  1 1 
        8  8748 1 1 15 ALA N    N   -2.546   3.780  -5.660 1.00 . A A .  30 ALA N    1 1 
        8  8749 1 1 15 ALA O    O    0.860   3.771  -5.049 1.00 . A A .  30 ALA O    1 1 
        8  8750 1 1 16 PHE C    C    1.581   5.392  -7.186 1.00 . A A .  31 PHE C    1 1 
        8  8751 1 1 16 PHE CA   C    1.168   4.042  -7.721 1.00 . A A .  31 PHE CA   1 1 
        8  8752 1 1 16 PHE CB   C    0.882   4.178  -9.220 1.00 . A A .  31 PHE CB   1 1 
        8  8753 1 1 16 PHE CD1  C    2.560   5.962  -9.874 1.00 . A A .  31 PHE CD1  1 1 
        8  8754 1 1 16 PHE CD2  C    2.884   3.752 -10.702 1.00 . A A .  31 PHE CD2  1 1 
        8  8755 1 1 16 PHE CE1  C    3.691   6.374 -10.551 1.00 . A A .  31 PHE CE1  1 1 
        8  8756 1 1 16 PHE CE2  C    4.008   4.168 -11.376 1.00 . A A .  31 PHE CE2  1 1 
        8  8757 1 1 16 PHE CG   C    2.147   4.644  -9.945 1.00 . A A .  31 PHE CG   1 1 
        8  8758 1 1 16 PHE CZ   C    4.411   5.473 -11.301 1.00 . A A .  31 PHE CZ   1 1 
        8  8759 1 1 16 PHE H    H   -0.878   3.374  -7.585 1.00 . A A .  31 PHE H    1 1 
        8  8760 1 1 16 PHE HA   H    1.963   3.322  -7.536 1.00 . A A .  31 PHE HA   1 1 
        8  8761 1 1 16 PHE HB2  H    0.577   3.229  -9.619 1.00 . A A .  31 PHE HB2  1 1 
        8  8762 1 1 16 PHE HB3  H    0.094   4.900  -9.378 1.00 . A A .  31 PHE HB3  1 1 
        8  8763 1 1 16 PHE HD1  H    1.998   6.672  -9.286 1.00 . A A .  31 PHE HD1  1 1 
        8  8764 1 1 16 PHE HD2  H    2.578   2.726 -10.762 1.00 . A A .  31 PHE HD2  1 1 
        8  8765 1 1 16 PHE HE1  H    4.010   7.404 -10.493 1.00 . A A .  31 PHE HE1  1 1 
        8  8766 1 1 16 PHE HE2  H    4.575   3.463 -11.966 1.00 . A A .  31 PHE HE2  1 1 
        8  8767 1 1 16 PHE HZ   H    5.287   5.791 -11.830 1.00 . A A .  31 PHE HZ   1 1 
        8  8768 1 1 16 PHE N    N   -0.074   3.584  -7.052 1.00 . A A .  31 PHE N    1 1 
        8  8769 1 1 16 PHE O    O    2.756   5.697  -7.074 1.00 . A A .  31 PHE O    1 1 
        8  8770 1 1 17 ARG C    C    1.180   7.471  -4.827 1.00 . A A .  32 ARG C    1 1 
        8  8771 1 1 17 ARG CA   C    0.921   7.523  -6.320 1.00 . A A .  32 ARG CA   1 1 
        8  8772 1 1 17 ARG CB   C   -0.269   8.439  -6.586 1.00 . A A .  32 ARG CB   1 1 
        8  8773 1 1 17 ARG CD   C   -1.422   9.796  -8.333 1.00 . A A .  32 ARG CD   1 1 
        8  8774 1 1 17 ARG CG   C   -0.315   8.772  -8.079 1.00 . A A .  32 ARG CG   1 1 
        8  8775 1 1 17 ARG CZ   C   -3.476  10.373  -7.203 1.00 . A A .  32 ARG CZ   1 1 
        8  8776 1 1 17 ARG H    H   -0.331   5.874  -6.942 1.00 . A A .  32 ARG H    1 1 
        8  8777 1 1 17 ARG HA   H    1.816   7.900  -6.818 1.00 . A A .  32 ARG HA   1 1 
        8  8778 1 1 17 ARG HB2  H   -1.179   7.941  -6.295 1.00 . A A .  32 ARG HB2  1 1 
        8  8779 1 1 17 ARG HB3  H   -0.160   9.347  -6.013 1.00 . A A .  32 ARG HB3  1 1 
        8  8780 1 1 17 ARG HD2  H   -1.076  10.783  -8.065 1.00 . A A .  32 ARG HD2  1 1 
        8  8781 1 1 17 ARG HD3  H   -1.701   9.785  -9.377 1.00 . A A .  32 ARG HD3  1 1 
        8  8782 1 1 17 ARG HE   H   -2.732   8.528  -7.177 1.00 . A A .  32 ARG HE   1 1 
        8  8783 1 1 17 ARG HG2  H    0.636   9.182  -8.389 1.00 . A A .  32 ARG HG2  1 1 
        8  8784 1 1 17 ARG HG3  H   -0.513   7.876  -8.646 1.00 . A A .  32 ARG HG3  1 1 
        8  8785 1 1 17 ARG HH11 H   -4.472  10.159  -8.929 1.00 . A A .  32 ARG HH11 1 1 
        8  8786 1 1 17 ARG HH12 H   -5.094  11.362  -7.850 1.00 . A A .  32 ARG HH12 1 1 
        8  8787 1 1 17 ARG HH21 H   -2.632  10.753  -5.429 1.00 . A A .  32 ARG HH21 1 1 
        8  8788 1 1 17 ARG HH22 H   -4.024  11.708  -5.816 1.00 . A A .  32 ARG HH22 1 1 
        8  8789 1 1 17 ARG N    N    0.608   6.178  -6.851 1.00 . A A .  32 ARG N    1 1 
        8  8790 1 1 17 ARG NE   N   -2.607   9.446  -7.500 1.00 . A A .  32 ARG NE   1 1 
        8  8791 1 1 17 ARG NH1  N   -4.421  10.653  -8.061 1.00 . A A .  32 ARG NH1  1 1 
        8  8792 1 1 17 ARG NH2  N   -3.369  10.993  -6.060 1.00 . A A .  32 ARG NH2  1 1 
        8  8793 1 1 17 ARG O    O    2.190   7.960  -4.358 1.00 . A A .  32 ARG O    1 1 
        8  8794 1 1 18 GLU C    C    1.888   6.350  -2.346 1.00 . A A .  33 GLU C    1 1 
        8  8795 1 1 18 GLU CA   C    0.472   6.811  -2.631 1.00 . A A .  33 GLU CA   1 1 
        8  8796 1 1 18 GLU CB   C   -0.516   5.790  -2.045 1.00 . A A .  33 GLU CB   1 1 
        8  8797 1 1 18 GLU CD   C   -1.711   5.191   0.064 1.00 . A A .  33 GLU CD   1 1 
        8  8798 1 1 18 GLU CG   C   -0.462   5.860  -0.518 1.00 . A A .  33 GLU CG   1 1 
        8  8799 1 1 18 GLU H    H   -0.540   6.513  -4.506 1.00 . A A .  33 GLU H    1 1 
        8  8800 1 1 18 GLU HA   H    0.322   7.799  -2.194 1.00 . A A .  33 GLU HA   1 1 
        8  8801 1 1 18 GLU HB2  H   -1.515   6.019  -2.382 1.00 . A A .  33 GLU HB2  1 1 
        8  8802 1 1 18 GLU HB3  H   -0.249   4.796  -2.373 1.00 . A A .  33 GLU HB3  1 1 
        8  8803 1 1 18 GLU HG2  H    0.418   5.347  -0.159 1.00 . A A .  33 GLU HG2  1 1 
        8  8804 1 1 18 GLU HG3  H   -0.429   6.890  -0.199 1.00 . A A .  33 GLU HG3  1 1 
        8  8805 1 1 18 GLU N    N    0.266   6.891  -4.094 1.00 . A A .  33 GLU N    1 1 
        8  8806 1 1 18 GLU O    O    2.409   6.546  -1.265 1.00 . A A .  33 GLU O    1 1 
        8  8807 1 1 18 GLU OE1  O   -1.713   3.971   0.085 1.00 . A A .  33 GLU OE1  1 1 
        8  8808 1 1 18 GLU OE2  O   -2.593   5.938   0.456 1.00 . A A .  33 GLU OE2  1 1 
        8  8809 1 1 19 PHE C    C    4.859   6.245  -3.784 1.00 . A A .  34 PHE C    1 1 
        8  8810 1 1 19 PHE CA   C    3.868   5.255  -3.178 1.00 . A A .  34 PHE CA   1 1 
        8  8811 1 1 19 PHE CB   C    3.989   3.912  -3.908 1.00 . A A .  34 PHE CB   1 1 
        8  8812 1 1 19 PHE CD1  C    4.740   2.535  -1.925 1.00 . A A .  34 PHE CD1  1 1 
        8  8813 1 1 19 PHE CD2  C    2.660   1.979  -2.952 1.00 . A A .  34 PHE CD2  1 1 
        8  8814 1 1 19 PHE CE1  C    4.561   1.514  -1.014 1.00 . A A .  34 PHE CE1  1 1 
        8  8815 1 1 19 PHE CE2  C    2.484   0.959  -2.040 1.00 . A A .  34 PHE CE2  1 1 
        8  8816 1 1 19 PHE CG   C    3.792   2.778  -2.901 1.00 . A A .  34 PHE CG   1 1 
        8  8817 1 1 19 PHE CZ   C    3.434   0.728  -1.073 1.00 . A A .  34 PHE CZ   1 1 
        8  8818 1 1 19 PHE H    H    2.017   5.613  -4.187 1.00 . A A .  34 PHE H    1 1 
        8  8819 1 1 19 PHE HA   H    4.083   5.140  -2.120 1.00 . A A .  34 PHE HA   1 1 
        8  8820 1 1 19 PHE HB2  H    3.237   3.844  -4.677 1.00 . A A .  34 PHE HB2  1 1 
        8  8821 1 1 19 PHE HB3  H    4.967   3.825  -4.354 1.00 . A A .  34 PHE HB3  1 1 
        8  8822 1 1 19 PHE HD1  H    5.626   3.149  -1.874 1.00 . A A .  34 PHE HD1  1 1 
        8  8823 1 1 19 PHE HD2  H    1.912   2.153  -3.709 1.00 . A A .  34 PHE HD2  1 1 
        8  8824 1 1 19 PHE HE1  H    5.307   1.331  -0.258 1.00 . A A .  34 PHE HE1  1 1 
        8  8825 1 1 19 PHE HE2  H    1.600   0.341  -2.085 1.00 . A A .  34 PHE HE2  1 1 
        8  8826 1 1 19 PHE HZ   H    3.294  -0.069  -0.359 1.00 . A A .  34 PHE HZ   1 1 
        8  8827 1 1 19 PHE N    N    2.487   5.745  -3.340 1.00 . A A .  34 PHE N    1 1 
        8  8828 1 1 19 PHE O    O    5.986   6.344  -3.343 1.00 . A A .  34 PHE O    1 1 
        8  8829 1 1 20 ASP C    C    5.100   9.306  -4.799 1.00 . A A .  35 ASP C    1 1 
        8  8830 1 1 20 ASP CA   C    5.313   7.944  -5.429 1.00 . A A .  35 ASP CA   1 1 
        8  8831 1 1 20 ASP CB   C    4.963   8.020  -6.922 1.00 . A A .  35 ASP CB   1 1 
        8  8832 1 1 20 ASP CG   C    6.079   8.752  -7.667 1.00 . A A .  35 ASP CG   1 1 
        8  8833 1 1 20 ASP H    H    3.502   6.858  -5.110 1.00 . A A .  35 ASP H    1 1 
        8  8834 1 1 20 ASP HA   H    6.348   7.637  -5.283 1.00 . A A .  35 ASP HA   1 1 
        8  8835 1 1 20 ASP HB2  H    4.862   7.022  -7.323 1.00 . A A .  35 ASP HB2  1 1 
        8  8836 1 1 20 ASP HB3  H    4.034   8.555  -7.053 1.00 . A A .  35 ASP HB3  1 1 
        8  8837 1 1 20 ASP N    N    4.418   6.963  -4.789 1.00 . A A .  35 ASP N    1 1 
        8  8838 1 1 20 ASP O    O    4.541  10.197  -5.409 1.00 . A A .  35 ASP O    1 1 
        8  8839 1 1 20 ASP OD1  O    7.207   8.310  -7.524 1.00 . A A .  35 ASP OD1  1 1 
        8  8840 1 1 20 ASP OD2  O    5.741   9.713  -8.339 1.00 . A A .  35 ASP OD2  1 1 
        8  8841 1 1 21 LYS C    C    6.742  11.393  -2.736 1.00 . A A .  36 LYS C    1 1 
        8  8842 1 1 21 LYS CA   C    5.406  10.720  -2.865 1.00 . A A .  36 LYS CA   1 1 
        8  8843 1 1 21 LYS CB   C    4.864  10.431  -1.456 1.00 . A A .  36 LYS CB   1 1 
        8  8844 1 1 21 LYS CD   C    5.519   9.498   0.764 1.00 . A A .  36 LYS CD   1 1 
        8  8845 1 1 21 LYS CE   C    6.196   8.305   1.440 1.00 . A A .  36 LYS CE   1 1 
        8  8846 1 1 21 LYS CG   C    5.812   9.463  -0.738 1.00 . A A .  36 LYS CG   1 1 
        8  8847 1 1 21 LYS H    H    6.028   8.695  -3.160 1.00 . A A .  36 LYS H    1 1 
        8  8848 1 1 21 LYS HA   H    4.730  11.366  -3.415 1.00 . A A .  36 LYS HA   1 1 
        8  8849 1 1 21 LYS HB2  H    4.800  11.353  -0.897 1.00 . A A .  36 LYS HB2  1 1 
        8  8850 1 1 21 LYS HB3  H    3.882   9.990  -1.527 1.00 . A A .  36 LYS HB3  1 1 
        8  8851 1 1 21 LYS HD2  H    5.897  10.417   1.186 1.00 . A A .  36 LYS HD2  1 1 
        8  8852 1 1 21 LYS HD3  H    4.451   9.448   0.926 1.00 . A A .  36 LYS HD3  1 1 
        8  8853 1 1 21 LYS HE2  H    5.809   8.188   2.441 1.00 . A A .  36 LYS HE2  1 1 
        8  8854 1 1 21 LYS HE3  H    5.993   7.406   0.876 1.00 . A A .  36 LYS HE3  1 1 
        8  8855 1 1 21 LYS HG2  H    5.662   8.463  -1.116 1.00 . A A .  36 LYS HG2  1 1 
        8  8856 1 1 21 LYS HG3  H    6.836   9.760  -0.915 1.00 . A A .  36 LYS HG3  1 1 
        8  8857 1 1 21 LYS HZ1  H    8.155   7.601   1.382 1.00 . A A .  36 LYS HZ1  1 1 
        8  8858 1 1 21 LYS HZ2  H    7.921   8.909   2.438 1.00 . A A .  36 LYS HZ2  1 1 
        8  8859 1 1 21 LYS HZ3  H    7.964   9.169   0.760 1.00 . A A .  36 LYS HZ3  1 1 
        8  8860 1 1 21 LYS N    N    5.557   9.436  -3.583 1.00 . A A .  36 LYS N    1 1 
        8  8861 1 1 21 LYS NZ   N    7.671   8.512   1.510 1.00 . A A .  36 LYS NZ   1 1 
        8  8862 1 1 21 LYS O    O    6.866  12.429  -2.113 1.00 . A A .  36 LYS O    1 1 
        8  8863 1 1 22 ASP C    C    9.273  12.354  -4.388 1.00 . A A .  37 ASP C    1 1 
        8  8864 1 1 22 ASP CA   C    9.067  11.388  -3.251 1.00 . A A .  37 ASP CA   1 1 
        8  8865 1 1 22 ASP CB   C   10.112  10.265  -3.356 1.00 . A A .  37 ASP CB   1 1 
        8  8866 1 1 22 ASP CG   C    9.653   9.239  -4.394 1.00 . A A .  37 ASP CG   1 1 
        8  8867 1 1 22 ASP H    H    7.578   9.961  -3.842 1.00 . A A .  37 ASP H    1 1 
        8  8868 1 1 22 ASP HA   H    9.164  11.923  -2.308 1.00 . A A .  37 ASP HA   1 1 
        8  8869 1 1 22 ASP HB2  H   11.063  10.678  -3.661 1.00 . A A .  37 ASP HB2  1 1 
        8  8870 1 1 22 ASP HB3  H   10.224   9.778  -2.401 1.00 . A A .  37 ASP HB3  1 1 
        8  8871 1 1 22 ASP N    N    7.729  10.796  -3.330 1.00 . A A .  37 ASP N    1 1 
        8  8872 1 1 22 ASP O    O    8.884  13.501  -4.309 1.00 . A A .  37 ASP O    1 1 
        8  8873 1 1 22 ASP OD1  O    8.701   9.558  -5.087 1.00 . A A .  37 ASP OD1  1 1 
        8  8874 1 1 22 ASP OD2  O   10.281   8.193  -4.435 1.00 . A A .  37 ASP OD2  1 1 
        8  8875 1 1 23 LYS C    C   10.768  11.918  -7.745 1.00 . A A .  38 LYS C    1 1 
        8  8876 1 1 23 LYS CA   C   10.092  12.712  -6.630 1.00 . A A .  38 LYS CA   1 1 
        8  8877 1 1 23 LYS CB   C   11.052  13.847  -6.217 1.00 . A A .  38 LYS CB   1 1 
        8  8878 1 1 23 LYS CD   C   10.453  16.079  -7.146 1.00 . A A .  38 LYS CD   1 1 
        8  8879 1 1 23 LYS CE   C   10.727  17.069  -8.283 1.00 . A A .  38 LYS CE   1 1 
        8  8880 1 1 23 LYS CG   C   11.237  14.784  -7.401 1.00 . A A .  38 LYS CG   1 1 
        8  8881 1 1 23 LYS H    H   10.055  10.902  -5.474 1.00 . A A .  38 LYS H    1 1 
        8  8882 1 1 23 LYS HA   H    9.150  13.113  -6.994 1.00 . A A .  38 LYS HA   1 1 
        8  8883 1 1 23 LYS HB2  H   10.651  14.394  -5.387 1.00 . A A .  38 LYS HB2  1 1 
        8  8884 1 1 23 LYS HB3  H   12.006  13.428  -5.935 1.00 . A A .  38 LYS HB3  1 1 
        8  8885 1 1 23 LYS HD2  H    9.396  15.859  -7.103 1.00 . A A .  38 LYS HD2  1 1 
        8  8886 1 1 23 LYS HD3  H   10.763  16.511  -6.206 1.00 . A A .  38 LYS HD3  1 1 
        8  8887 1 1 23 LYS HE2  H   11.369  16.608  -9.019 1.00 . A A .  38 LYS HE2  1 1 
        8  8888 1 1 23 LYS HE3  H    9.795  17.345  -8.754 1.00 . A A .  38 LYS HE3  1 1 
        8  8889 1 1 23 LYS HG2  H   12.282  15.010  -7.518 1.00 . A A .  38 LYS HG2  1 1 
        8  8890 1 1 23 LYS HG3  H   10.873  14.308  -8.299 1.00 . A A .  38 LYS HG3  1 1 
        8  8891 1 1 23 LYS HZ1  H   11.382  19.035  -8.492 1.00 . A A .  38 LYS HZ1  1 1 
        8  8892 1 1 23 LYS HZ2  H   12.373  18.077  -7.501 1.00 . A A .  38 LYS HZ2  1 1 
        8  8893 1 1 23 LYS HZ3  H   10.879  18.637  -6.919 1.00 . A A .  38 LYS HZ3  1 1 
        8  8894 1 1 23 LYS N    N    9.835  11.853  -5.447 1.00 . A A .  38 LYS N    1 1 
        8  8895 1 1 23 LYS NZ   N   11.390  18.297  -7.759 1.00 . A A .  38 LYS NZ   1 1 
        8  8896 1 1 23 LYS O    O   11.978  11.900  -7.844 1.00 . A A .  38 LYS O    1 1 
        8  8897 1 1 24 ASP C    C    9.577  10.276 -10.783 1.00 . A A .  39 ASP C    1 1 
        8  8898 1 1 24 ASP CA   C   10.586  10.489  -9.671 1.00 . A A .  39 ASP CA   1 1 
        8  8899 1 1 24 ASP CB   C   11.003   9.115  -9.119 1.00 . A A .  39 ASP CB   1 1 
        8  8900 1 1 24 ASP CG   C   12.150   9.294  -8.126 1.00 . A A .  39 ASP CG   1 1 
        8  8901 1 1 24 ASP H    H    9.010  11.307  -8.459 1.00 . A A .  39 ASP H    1 1 
        8  8902 1 1 24 ASP HA   H   11.445  11.026 -10.067 1.00 . A A .  39 ASP HA   1 1 
        8  8903 1 1 24 ASP HB2  H   10.168   8.658  -8.618 1.00 . A A .  39 ASP HB2  1 1 
        8  8904 1 1 24 ASP HB3  H   11.327   8.477  -9.927 1.00 . A A .  39 ASP HB3  1 1 
        8  8905 1 1 24 ASP N    N    9.984  11.275  -8.569 1.00 . A A .  39 ASP N    1 1 
        8  8906 1 1 24 ASP O    O    9.929   9.885 -11.879 1.00 . A A .  39 ASP O    1 1 
        8  8907 1 1 24 ASP OD1  O   13.198   9.722  -8.580 1.00 . A A .  39 ASP OD1  1 1 
        8  8908 1 1 24 ASP OD2  O   11.915   8.991  -6.967 1.00 . A A .  39 ASP OD2  1 1 
        8  8909 1 1 25 GLY C    C    7.284   8.901 -11.979 1.00 . A A .  40 GLY C    1 1 
        8  8910 1 1 25 GLY CA   C    7.285  10.357 -11.517 1.00 . A A .  40 GLY CA   1 1 
        8  8911 1 1 25 GLY H    H    8.099  10.855  -9.588 1.00 . A A .  40 GLY H    1 1 
        8  8912 1 1 25 GLY HA2  H    6.320  10.606 -11.101 1.00 . A A .  40 GLY HA2  1 1 
        8  8913 1 1 25 GLY HA3  H    7.491  11.002 -12.359 1.00 . A A .  40 GLY HA3  1 1 
        8  8914 1 1 25 GLY N    N    8.335  10.541 -10.484 1.00 . A A .  40 GLY N    1 1 
        8  8915 1 1 25 GLY O    O    6.460   8.494 -12.772 1.00 . A A .  40 GLY O    1 1 
        8  8916 1 1 26 TYR C    C    8.786   5.884 -10.629 1.00 . A A .  41 TYR C    1 1 
        8  8917 1 1 26 TYR CA   C    8.306   6.711 -11.816 1.00 . A A .  41 TYR CA   1 1 
        8  8918 1 1 26 TYR CB   C    9.337   6.577 -12.950 1.00 . A A .  41 TYR CB   1 1 
        8  8919 1 1 26 TYR CD1  C    7.804   7.479 -14.742 1.00 . A A .  41 TYR CD1  1 1 
        8  8920 1 1 26 TYR CD2  C    9.899   8.548 -14.420 1.00 . A A .  41 TYR CD2  1 1 
        8  8921 1 1 26 TYR CE1  C    7.504   8.367 -15.753 1.00 . A A .  41 TYR CE1  1 1 
        8  8922 1 1 26 TYR CE2  C    9.600   9.437 -15.430 1.00 . A A .  41 TYR CE2  1 1 
        8  8923 1 1 26 TYR CG   C    9.003   7.563 -14.068 1.00 . A A .  41 TYR CG   1 1 
        8  8924 1 1 26 TYR CZ   C    8.400   9.353 -16.104 1.00 . A A .  41 TYR CZ   1 1 
        8  8925 1 1 26 TYR H    H    8.824   8.523 -10.778 1.00 . A A .  41 TYR H    1 1 
        8  8926 1 1 26 TYR HA   H    7.334   6.355 -12.131 1.00 . A A .  41 TYR HA   1 1 
        8  8927 1 1 26 TYR HB2  H   10.325   6.793 -12.570 1.00 . A A .  41 TYR HB2  1 1 
        8  8928 1 1 26 TYR HB3  H    9.317   5.574 -13.344 1.00 . A A .  41 TYR HB3  1 1 
        8  8929 1 1 26 TYR HD1  H    7.095   6.717 -14.473 1.00 . A A .  41 TYR HD1  1 1 
        8  8930 1 1 26 TYR HD2  H   10.844   8.622 -13.902 1.00 . A A .  41 TYR HD2  1 1 
        8  8931 1 1 26 TYR HE1  H    6.559   8.289 -16.273 1.00 . A A .  41 TYR HE1  1 1 
        8  8932 1 1 26 TYR HE2  H   10.312  10.201 -15.697 1.00 . A A .  41 TYR HE2  1 1 
        8  8933 1 1 26 TYR HH   H    8.769  10.933 -17.110 1.00 . A A .  41 TYR HH   1 1 
        8  8934 1 1 26 TYR N    N    8.207   8.145 -11.443 1.00 . A A .  41 TYR N    1 1 
        8  8935 1 1 26 TYR O    O    9.608   6.338  -9.859 1.00 . A A .  41 TYR O    1 1 
        8  8936 1 1 26 TYR OH   O    8.101  10.244 -17.114 1.00 . A A .  41 TYR OH   1 1 
        8  8937 1 1 27 ILE C    C    9.782   2.849  -9.779 1.00 . A A .  42 ILE C    1 1 
        8  8938 1 1 27 ILE CA   C    8.710   3.829  -9.357 1.00 . A A .  42 ILE CA   1 1 
        8  8939 1 1 27 ILE CB   C    7.519   3.021  -8.831 1.00 . A A .  42 ILE CB   1 1 
        8  8940 1 1 27 ILE CD1  C    5.480   1.832  -9.528 1.00 . A A .  42 ILE CD1  1 1 
        8  8941 1 1 27 ILE CG1  C    6.395   3.015  -9.837 1.00 . A A .  42 ILE CG1  1 1 
        8  8942 1 1 27 ILE CG2  C    7.012   3.665  -7.534 1.00 . A A .  42 ILE CG2  1 1 
        8  8943 1 1 27 ILE H    H    7.619   4.346 -11.150 1.00 . A A .  42 ILE H    1 1 
        8  8944 1 1 27 ILE HA   H    9.107   4.462  -8.580 1.00 . A A .  42 ILE HA   1 1 
        8  8945 1 1 27 ILE HB   H    7.834   1.990  -8.648 1.00 . A A .  42 ILE HB   1 1 
        8  8946 1 1 27 ILE HD11 H    5.684   1.027 -10.212 1.00 . A A .  42 ILE HD11 1 1 
        8  8947 1 1 27 ILE HD12 H    4.451   2.130  -9.626 1.00 . A A .  42 ILE HD12 1 1 
        8  8948 1 1 27 ILE HD13 H    5.656   1.491  -8.517 1.00 . A A .  42 ILE HD13 1 1 
        8  8949 1 1 27 ILE HG12 H    5.838   3.937  -9.768 1.00 . A A .  42 ILE HG12 1 1 
        8  8950 1 1 27 ILE HG13 H    6.795   2.913 -10.835 1.00 . A A .  42 ILE HG13 1 1 
        8  8951 1 1 27 ILE HG21 H    6.556   4.617  -7.753 1.00 . A A .  42 ILE HG21 1 1 
        8  8952 1 1 27 ILE HG22 H    7.837   3.811  -6.854 1.00 . A A .  42 ILE HG22 1 1 
        8  8953 1 1 27 ILE HG23 H    6.280   3.019  -7.068 1.00 . A A .  42 ILE HG23 1 1 
        8  8954 1 1 27 ILE N    N    8.274   4.681 -10.500 1.00 . A A .  42 ILE N    1 1 
        8  8955 1 1 27 ILE O    O    9.872   2.477 -10.932 1.00 . A A .  42 ILE O    1 1 
        8  8956 1 1 28 ASN C    C   11.388   0.212  -8.358 1.00 . A A .  43 ASN C    1 1 
        8  8957 1 1 28 ASN CA   C   11.664   1.493  -9.110 1.00 . A A .  43 ASN CA   1 1 
        8  8958 1 1 28 ASN CB   C   12.996   2.083  -8.614 1.00 . A A .  43 ASN CB   1 1 
        8  8959 1 1 28 ASN CG   C   12.721   3.107  -7.508 1.00 . A A .  43 ASN CG   1 1 
        8  8960 1 1 28 ASN H    H   10.456   2.799  -7.916 1.00 . A A .  43 ASN H    1 1 
        8  8961 1 1 28 ASN HA   H   11.701   1.283 -10.178 1.00 . A A .  43 ASN HA   1 1 
        8  8962 1 1 28 ASN HB2  H   13.621   1.294  -8.222 1.00 . A A .  43 ASN HB2  1 1 
        8  8963 1 1 28 ASN HB3  H   13.508   2.570  -9.431 1.00 . A A .  43 ASN HB3  1 1 
        8  8964 1 1 28 ASN HD21 H   11.335   4.065  -8.558 1.00 . A A .  43 ASN HD21 1 1 
        8  8965 1 1 28 ASN HD22 H   11.637   4.694  -7.010 1.00 . A A .  43 ASN HD22 1 1 
        8  8966 1 1 28 ASN N    N   10.579   2.454  -8.827 1.00 . A A .  43 ASN N    1 1 
        8  8967 1 1 28 ASN ND2  N   11.824   4.033  -7.708 1.00 . A A .  43 ASN ND2  1 1 
        8  8968 1 1 28 ASN O    O   10.716   0.231  -7.346 1.00 . A A .  43 ASN O    1 1 
        8  8969 1 1 28 ASN OD1  O   13.323   3.071  -6.453 1.00 . A A .  43 ASN OD1  1 1 
        8  8970 1 1 29 CYS C    C   11.779  -1.992  -6.659 1.00 . A A .  44 CYS C    1 1 
        8  8971 1 1 29 CYS CA   C   11.654  -2.169  -8.169 1.00 . A A .  44 CYS CA   1 1 
        8  8972 1 1 29 CYS CB   C   12.711  -3.172  -8.653 1.00 . A A .  44 CYS CB   1 1 
        8  8973 1 1 29 CYS H    H   12.414  -0.849  -9.690 1.00 . A A .  44 CYS H    1 1 
        8  8974 1 1 29 CYS HA   H   10.635  -2.520  -8.403 1.00 . A A .  44 CYS HA   1 1 
        8  8975 1 1 29 CYS HB2  H   12.380  -4.161  -8.390 1.00 . A A .  44 CYS HB2  1 1 
        8  8976 1 1 29 CYS HB3  H   12.756  -3.117  -9.732 1.00 . A A .  44 CYS HB3  1 1 
        8  8977 1 1 29 CYS HG   H   14.967  -2.750  -8.764 1.00 . A A .  44 CYS HG   1 1 
        8  8978 1 1 29 CYS N    N   11.889  -0.879  -8.862 1.00 . A A .  44 CYS N    1 1 
        8  8979 1 1 29 CYS O    O   11.108  -2.660  -5.898 1.00 . A A .  44 CYS O    1 1 
        8  8980 1 1 29 CYS SG   S   14.398  -2.972  -8.023 1.00 . A A .  44 CYS SG   1 1 
        8  8981 1 1 30 ARG C    C   11.462  -0.512  -4.202 1.00 . A A .  45 ARG C    1 1 
        8  8982 1 1 30 ARG CA   C   12.806  -0.867  -4.796 1.00 . A A .  45 ARG CA   1 1 
        8  8983 1 1 30 ARG CB   C   13.772   0.308  -4.582 1.00 . A A .  45 ARG CB   1 1 
        8  8984 1 1 30 ARG CD   C   16.144   1.030  -4.833 1.00 . A A .  45 ARG CD   1 1 
        8  8985 1 1 30 ARG CG   C   15.101   0.000  -5.272 1.00 . A A .  45 ARG CG   1 1 
        8  8986 1 1 30 ARG CZ   C   18.102  -0.251  -4.230 1.00 . A A .  45 ARG CZ   1 1 
        8  8987 1 1 30 ARG H    H   13.164  -0.574  -6.897 1.00 . A A .  45 ARG H    1 1 
        8  8988 1 1 30 ARG HA   H   13.177  -1.778  -4.329 1.00 . A A .  45 ARG HA   1 1 
        8  8989 1 1 30 ARG HB2  H   13.347   1.209  -4.999 1.00 . A A .  45 ARG HB2  1 1 
        8  8990 1 1 30 ARG HB3  H   13.938   0.453  -3.524 1.00 . A A .  45 ARG HB3  1 1 
        8  8991 1 1 30 ARG HD2  H   16.000   1.953  -5.375 1.00 . A A .  45 ARG HD2  1 1 
        8  8992 1 1 30 ARG HD3  H   16.050   1.220  -3.773 1.00 . A A .  45 ARG HD3  1 1 
        8  8993 1 1 30 ARG HE   H   17.949   0.702  -5.969 1.00 . A A .  45 ARG HE   1 1 
        8  8994 1 1 30 ARG HG2  H   15.432  -0.991  -4.998 1.00 . A A .  45 ARG HG2  1 1 
        8  8995 1 1 30 ARG HG3  H   14.973   0.047  -6.344 1.00 . A A .  45 ARG HG3  1 1 
        8  8996 1 1 30 ARG HH11 H   16.556  -0.178  -2.961 1.00 . A A .  45 ARG HH11 1 1 
        8  8997 1 1 30 ARG HH12 H   17.920  -1.104  -2.428 1.00 . A A .  45 ARG HH12 1 1 
        8  8998 1 1 30 ARG HH21 H   19.753  -0.457  -5.344 1.00 . A A .  45 ARG HH21 1 1 
        8  8999 1 1 30 ARG HH22 H   19.778  -1.266  -3.813 1.00 . A A .  45 ARG HH22 1 1 
        8  9000 1 1 30 ARG N    N   12.639  -1.091  -6.251 1.00 . A A .  45 ARG N    1 1 
        8  9001 1 1 30 ARG NE   N   17.506   0.495  -5.119 1.00 . A A .  45 ARG NE   1 1 
        8  9002 1 1 30 ARG NH1  N   17.478  -0.534  -3.120 1.00 . A A .  45 ARG NH1  1 1 
        8  9003 1 1 30 ARG NH2  N   19.305  -0.693  -4.483 1.00 . A A .  45 ARG NH2  1 1 
        8  9004 1 1 30 ARG O    O   10.941  -1.222  -3.366 1.00 . A A .  45 ARG O    1 1 
        8  9005 1 1 31 ASP C    C    8.584  -0.044  -4.493 1.00 . A A .  46 ASP C    1 1 
        8  9006 1 1 31 ASP CA   C    9.609   1.004  -4.117 1.00 . A A .  46 ASP CA   1 1 
        8  9007 1 1 31 ASP CB   C    9.214   2.340  -4.765 1.00 . A A .  46 ASP CB   1 1 
        8  9008 1 1 31 ASP CG   C    9.809   3.493  -3.955 1.00 . A A .  46 ASP CG   1 1 
        8  9009 1 1 31 ASP H    H   11.378   1.138  -5.316 1.00 . A A .  46 ASP H    1 1 
        8  9010 1 1 31 ASP HA   H    9.663   1.088  -3.032 1.00 . A A .  46 ASP HA   1 1 
        8  9011 1 1 31 ASP HB2  H    9.592   2.382  -5.776 1.00 . A A .  46 ASP HB2  1 1 
        8  9012 1 1 31 ASP HB3  H    8.138   2.434  -4.783 1.00 . A A .  46 ASP HB3  1 1 
        8  9013 1 1 31 ASP N    N   10.918   0.592  -4.643 1.00 . A A .  46 ASP N    1 1 
        8  9014 1 1 31 ASP O    O    7.825  -0.507  -3.663 1.00 . A A .  46 ASP O    1 1 
        8  9015 1 1 31 ASP OD1  O   10.992   3.401  -3.672 1.00 . A A .  46 ASP OD1  1 1 
        8  9016 1 1 31 ASP OD2  O    9.047   4.401  -3.667 1.00 . A A .  46 ASP OD2  1 1 
        8  9017 1 1 32 LEU C    C    7.520  -2.554  -5.234 1.00 . A A .  47 LEU C    1 1 
        8  9018 1 1 32 LEU CA   C    7.628  -1.412  -6.234 1.00 . A A .  47 LEU CA   1 1 
        8  9019 1 1 32 LEU CB   C    8.162  -1.962  -7.562 1.00 . A A .  47 LEU CB   1 1 
        8  9020 1 1 32 LEU CD1  C    5.987  -3.138  -7.738 1.00 . A A .  47 LEU CD1  1 1 
        8  9021 1 1 32 LEU CD2  C    6.335  -0.975  -8.948 1.00 . A A .  47 LEU CD2  1 1 
        8  9022 1 1 32 LEU CG   C    6.996  -2.278  -8.488 1.00 . A A .  47 LEU CG   1 1 
        8  9023 1 1 32 LEU H    H    9.194   0.029  -6.392 1.00 . A A .  47 LEU H    1 1 
        8  9024 1 1 32 LEU HA   H    6.652  -0.952  -6.360 1.00 . A A .  47 LEU HA   1 1 
        8  9025 1 1 32 LEU HB2  H    8.805  -1.229  -8.024 1.00 . A A .  47 LEU HB2  1 1 
        8  9026 1 1 32 LEU HB3  H    8.730  -2.863  -7.376 1.00 . A A .  47 LEU HB3  1 1 
        8  9027 1 1 32 LEU HD11 H    6.510  -3.837  -7.103 1.00 . A A .  47 LEU HD11 1 1 
        8  9028 1 1 32 LEU HD12 H    5.380  -3.681  -8.442 1.00 . A A .  47 LEU HD12 1 1 
        8  9029 1 1 32 LEU HD13 H    5.355  -2.515  -7.131 1.00 . A A .  47 LEU HD13 1 1 
        8  9030 1 1 32 LEU HD21 H    5.871  -1.125  -9.911 1.00 . A A .  47 LEU HD21 1 1 
        8  9031 1 1 32 LEU HD22 H    7.082  -0.196  -9.031 1.00 . A A .  47 LEU HD22 1 1 
        8  9032 1 1 32 LEU HD23 H    5.584  -0.671  -8.238 1.00 . A A .  47 LEU HD23 1 1 
        8  9033 1 1 32 LEU HG   H    7.356  -2.816  -9.342 1.00 . A A .  47 LEU HG   1 1 
        8  9034 1 1 32 LEU N    N    8.580  -0.398  -5.757 1.00 . A A .  47 LEU N    1 1 
        8  9035 1 1 32 LEU O    O    6.438  -2.875  -4.779 1.00 . A A .  47 LEU O    1 1 
        8  9036 1 1 33 GLY C    C    7.699  -3.921  -2.791 1.00 . A A .  48 GLY C    1 1 
        8  9037 1 1 33 GLY CA   C    8.620  -4.284  -3.945 1.00 . A A .  48 GLY CA   1 1 
        8  9038 1 1 33 GLY H    H    9.491  -2.884  -5.319 1.00 . A A .  48 GLY H    1 1 
        8  9039 1 1 33 GLY HA2  H    8.259  -5.174  -4.434 1.00 . A A .  48 GLY HA2  1 1 
        8  9040 1 1 33 GLY HA3  H    9.618  -4.458  -3.569 1.00 . A A .  48 GLY HA3  1 1 
        8  9041 1 1 33 GLY N    N    8.647  -3.162  -4.915 1.00 . A A .  48 GLY N    1 1 
        8  9042 1 1 33 GLY O    O    6.960  -4.749  -2.290 1.00 . A A .  48 GLY O    1 1 
        8  9043 1 1 34 ASN C    C    5.446  -2.218  -1.733 1.00 . A A .  49 ASN C    1 1 
        8  9044 1 1 34 ASN CA   C    6.898  -2.230  -1.285 1.00 . A A .  49 ASN CA   1 1 
        8  9045 1 1 34 ASN CB   C    7.314  -0.805  -0.890 1.00 . A A .  49 ASN CB   1 1 
        8  9046 1 1 34 ASN CG   C    7.276  -0.674   0.634 1.00 . A A .  49 ASN CG   1 1 
        8  9047 1 1 34 ASN H    H    8.371  -2.048  -2.835 1.00 . A A .  49 ASN H    1 1 
        8  9048 1 1 34 ASN HA   H    7.009  -2.919  -0.447 1.00 . A A .  49 ASN HA   1 1 
        8  9049 1 1 34 ASN HB2  H    8.315  -0.603  -1.243 1.00 . A A .  49 ASN HB2  1 1 
        8  9050 1 1 34 ASN HB3  H    6.631  -0.091  -1.327 1.00 . A A .  49 ASN HB3  1 1 
        8  9051 1 1 34 ASN HD21 H    7.910  -2.531   0.939 1.00 . A A .  49 ASN HD21 1 1 
        8  9052 1 1 34 ASN HD22 H    7.608  -1.627   2.343 1.00 . A A .  49 ASN HD22 1 1 
        8  9053 1 1 34 ASN N    N    7.758  -2.678  -2.397 1.00 . A A .  49 ASN N    1 1 
        8  9054 1 1 34 ASN ND2  N    7.628  -1.695   1.367 1.00 . A A .  49 ASN ND2  1 1 
        8  9055 1 1 34 ASN O    O    4.558  -2.604  -0.995 1.00 . A A .  49 ASN O    1 1 
        8  9056 1 1 34 ASN OD1  O    6.927   0.358   1.169 1.00 . A A .  49 ASN OD1  1 1 
        8  9057 1 1 35 CYS C    C    3.376  -3.140  -3.774 1.00 . A A .  50 CYS C    1 1 
        8  9058 1 1 35 CYS CA   C    3.840  -1.733  -3.462 1.00 . A A .  50 CYS CA   1 1 
        8  9059 1 1 35 CYS CB   C    3.826  -0.906  -4.753 1.00 . A A .  50 CYS CB   1 1 
        8  9060 1 1 35 CYS H    H    5.974  -1.485  -3.518 1.00 . A A .  50 CYS H    1 1 
        8  9061 1 1 35 CYS HA   H    3.187  -1.297  -2.706 1.00 . A A .  50 CYS HA   1 1 
        8  9062 1 1 35 CYS HB2  H    4.391  -1.440  -5.498 1.00 . A A .  50 CYS HB2  1 1 
        8  9063 1 1 35 CYS HB3  H    2.805  -0.842  -5.101 1.00 . A A .  50 CYS HB3  1 1 
        8  9064 1 1 35 CYS HG   H    4.209   1.241  -5.466 1.00 . A A .  50 CYS HG   1 1 
        8  9065 1 1 35 CYS N    N    5.225  -1.775  -2.948 1.00 . A A .  50 CYS N    1 1 
        8  9066 1 1 35 CYS O    O    2.202  -3.449  -3.705 1.00 . A A .  50 CYS O    1 1 
        8  9067 1 1 35 CYS SG   S    4.483   0.775  -4.671 1.00 . A A .  50 CYS SG   1 1 
        8  9068 1 1 36 MET C    C    3.457  -6.070  -3.199 1.00 . A A .  51 MET C    1 1 
        8  9069 1 1 36 MET CA   C    3.974  -5.371  -4.440 1.00 . A A .  51 MET CA   1 1 
        8  9070 1 1 36 MET CB   C    5.244  -6.079  -4.921 1.00 . A A .  51 MET CB   1 1 
        8  9071 1 1 36 MET CE   C    4.630  -7.213  -8.889 1.00 . A A .  51 MET CE   1 1 
        8  9072 1 1 36 MET CG   C    5.212  -6.194  -6.444 1.00 . A A .  51 MET CG   1 1 
        8  9073 1 1 36 MET H    H    5.250  -3.675  -4.155 1.00 . A A .  51 MET H    1 1 
        8  9074 1 1 36 MET HA   H    3.201  -5.383  -5.210 1.00 . A A .  51 MET HA   1 1 
        8  9075 1 1 36 MET HB2  H    6.109  -5.510  -4.622 1.00 . A A .  51 MET HB2  1 1 
        8  9076 1 1 36 MET HB3  H    5.300  -7.064  -4.483 1.00 . A A .  51 MET HB3  1 1 
        8  9077 1 1 36 MET HE1  H    5.640  -6.845  -8.979 1.00 . A A .  51 MET HE1  1 1 
        8  9078 1 1 36 MET HE2  H    3.941  -6.467  -9.253 1.00 . A A .  51 MET HE2  1 1 
        8  9079 1 1 36 MET HE3  H    4.521  -8.118  -9.470 1.00 . A A .  51 MET HE3  1 1 
        8  9080 1 1 36 MET HG2  H    4.802  -5.278  -6.842 1.00 . A A .  51 MET HG2  1 1 
        8  9081 1 1 36 MET HG3  H    6.229  -6.277  -6.796 1.00 . A A .  51 MET HG3  1 1 
        8  9082 1 1 36 MET N    N    4.318  -3.974  -4.116 1.00 . A A .  51 MET N    1 1 
        8  9083 1 1 36 MET O    O    2.625  -6.948  -3.277 1.00 . A A .  51 MET O    1 1 
        8  9084 1 1 36 MET SD   S    4.271  -7.568  -7.152 1.00 . A A .  51 MET SD   1 1 
        8  9085 1 1 37 ARG C    C    2.199  -5.683  -0.374 1.00 . A A .  52 ARG C    1 1 
        8  9086 1 1 37 ARG CA   C    3.523  -6.292  -0.808 1.00 . A A .  52 ARG CA   1 1 
        8  9087 1 1 37 ARG CB   C    4.581  -6.015   0.276 1.00 . A A .  52 ARG CB   1 1 
        8  9088 1 1 37 ARG CD   C    5.089  -6.193   2.715 1.00 . A A .  52 ARG CD   1 1 
        8  9089 1 1 37 ARG CG   C    4.055  -6.502   1.630 1.00 . A A .  52 ARG CG   1 1 
        8  9090 1 1 37 ARG CZ   C    5.219  -7.880   4.440 1.00 . A A .  52 ARG CZ   1 1 
        8  9091 1 1 37 ARG H    H    4.650  -4.958  -2.057 1.00 . A A .  52 ARG H    1 1 
        8  9092 1 1 37 ARG HA   H    3.392  -7.363  -0.964 1.00 . A A .  52 ARG HA   1 1 
        8  9093 1 1 37 ARG HB2  H    5.495  -6.535   0.033 1.00 . A A .  52 ARG HB2  1 1 
        8  9094 1 1 37 ARG HB3  H    4.782  -4.954   0.325 1.00 . A A .  52 ARG HB3  1 1 
        8  9095 1 1 37 ARG HD2  H    6.046  -6.611   2.441 1.00 . A A .  52 ARG HD2  1 1 
        8  9096 1 1 37 ARG HD3  H    5.187  -5.124   2.838 1.00 . A A .  52 ARG HD3  1 1 
        8  9097 1 1 37 ARG HE   H    3.905  -6.388   4.509 1.00 . A A .  52 ARG HE   1 1 
        8  9098 1 1 37 ARG HG2  H    3.128  -6.000   1.862 1.00 . A A .  52 ARG HG2  1 1 
        8  9099 1 1 37 ARG HG3  H    3.881  -7.566   1.589 1.00 . A A .  52 ARG HG3  1 1 
        8  9100 1 1 37 ARG HH11 H    6.987  -7.387   3.644 1.00 . A A .  52 ARG HH11 1 1 
        8  9101 1 1 37 ARG HH12 H    6.946  -8.889   4.505 1.00 . A A .  52 ARG HH12 1 1 
        8  9102 1 1 37 ARG HH21 H    3.551  -8.560   5.317 1.00 . A A .  52 ARG HH21 1 1 
        8  9103 1 1 37 ARG HH22 H    4.948  -9.572   5.476 1.00 . A A .  52 ARG HH22 1 1 
        8  9104 1 1 37 ARG N    N    3.971  -5.668  -2.069 1.00 . A A .  52 ARG N    1 1 
        8  9105 1 1 37 ARG NE   N    4.636  -6.798   4.000 1.00 . A A .  52 ARG NE   1 1 
        8  9106 1 1 37 ARG NH1  N    6.482  -8.067   4.176 1.00 . A A .  52 ARG NH1  1 1 
        8  9107 1 1 37 ARG NH2  N    4.517  -8.738   5.131 1.00 . A A .  52 ARG NH2  1 1 
        8  9108 1 1 37 ARG O    O    1.400  -6.320   0.283 1.00 . A A .  52 ARG O    1 1 
        8  9109 1 1 38 THR C    C   -0.367  -4.051  -1.407 1.00 . A A .  53 THR C    1 1 
        8  9110 1 1 38 THR CA   C    0.733  -3.769  -0.384 1.00 . A A .  53 THR CA   1 1 
        8  9111 1 1 38 THR CB   C    0.997  -2.258  -0.351 1.00 . A A .  53 THR CB   1 1 
        8  9112 1 1 38 THR CG2  C   -0.323  -1.470  -0.412 1.00 . A A .  53 THR CG2  1 1 
        8  9113 1 1 38 THR H    H    2.673  -3.978  -1.281 1.00 . A A .  53 THR H    1 1 
        8  9114 1 1 38 THR HA   H    0.414  -4.129   0.591 1.00 . A A .  53 THR HA   1 1 
        8  9115 1 1 38 THR HB   H    1.705  -1.955  -1.119 1.00 . A A .  53 THR HB   1 1 
        8  9116 1 1 38 THR HG1  H    1.905  -1.118   0.927 1.00 . A A .  53 THR HG1  1 1 
        8  9117 1 1 38 THR HG21 H   -0.153  -0.452  -0.098 1.00 . A A .  53 THR HG21 1 1 
        8  9118 1 1 38 THR HG22 H   -1.051  -1.925   0.243 1.00 . A A .  53 THR HG22 1 1 
        8  9119 1 1 38 THR HG23 H   -0.702  -1.472  -1.426 1.00 . A A .  53 THR HG23 1 1 
        8  9120 1 1 38 THR N    N    1.994  -4.451  -0.755 1.00 . A A .  53 THR N    1 1 
        8  9121 1 1 38 THR O    O   -1.510  -3.691  -1.204 1.00 . A A .  53 THR O    1 1 
        8  9122 1 1 38 THR OG1  O    1.511  -1.993   0.938 1.00 . A A .  53 THR OG1  1 1 
        8  9123 1 1 39 MET C    C   -0.889  -6.466  -3.972 1.00 . A A .  54 MET C    1 1 
        8  9124 1 1 39 MET CA   C   -0.999  -5.011  -3.541 1.00 . A A .  54 MET CA   1 1 
        8  9125 1 1 39 MET CB   C   -0.719  -4.117  -4.762 1.00 . A A .  54 MET CB   1 1 
        8  9126 1 1 39 MET CE   C   -3.293  -1.879  -5.844 1.00 . A A .  54 MET CE   1 1 
        8  9127 1 1 39 MET CG   C   -1.118  -2.676  -4.437 1.00 . A A .  54 MET CG   1 1 
        8  9128 1 1 39 MET H    H    0.934  -4.962  -2.603 1.00 . A A .  54 MET H    1 1 
        8  9129 1 1 39 MET HA   H   -1.996  -4.834  -3.153 1.00 . A A .  54 MET HA   1 1 
        8  9130 1 1 39 MET HB2  H    0.332  -4.155  -5.006 1.00 . A A .  54 MET HB2  1 1 
        8  9131 1 1 39 MET HB3  H   -1.291  -4.470  -5.608 1.00 . A A .  54 MET HB3  1 1 
        8  9132 1 1 39 MET HE1  H   -3.676  -1.704  -6.839 1.00 . A A .  54 MET HE1  1 1 
        8  9133 1 1 39 MET HE2  H   -3.773  -1.205  -5.150 1.00 . A A .  54 MET HE2  1 1 
        8  9134 1 1 39 MET HE3  H   -3.494  -2.900  -5.555 1.00 . A A .  54 MET HE3  1 1 
        8  9135 1 1 39 MET HG2  H   -1.983  -2.705  -3.790 1.00 . A A .  54 MET HG2  1 1 
        8  9136 1 1 39 MET HG3  H   -0.312  -2.222  -3.883 1.00 . A A .  54 MET HG3  1 1 
        8  9137 1 1 39 MET N    N    0.004  -4.693  -2.488 1.00 . A A .  54 MET N    1 1 
        8  9138 1 1 39 MET O    O   -1.819  -7.025  -4.518 1.00 . A A .  54 MET O    1 1 
        8  9139 1 1 39 MET SD   S   -1.508  -1.589  -5.828 1.00 . A A .  54 MET SD   1 1 
        8  9140 1 1 40 GLY C    C    0.128  -9.411  -2.934 1.00 . A A .  55 GLY C    1 1 
        8  9141 1 1 40 GLY CA   C    0.434  -8.482  -4.113 1.00 . A A .  55 GLY CA   1 1 
        8  9142 1 1 40 GLY H    H    0.974  -6.566  -3.280 1.00 . A A .  55 GLY H    1 1 
        8  9143 1 1 40 GLY HA2  H   -0.230  -8.716  -4.931 1.00 . A A .  55 GLY HA2  1 1 
        8  9144 1 1 40 GLY HA3  H    1.455  -8.635  -4.430 1.00 . A A .  55 GLY HA3  1 1 
        8  9145 1 1 40 GLY N    N    0.249  -7.056  -3.721 1.00 . A A .  55 GLY N    1 1 
        8  9146 1 1 40 GLY O    O   -0.690 -10.302  -3.041 1.00 . A A .  55 GLY O    1 1 
        8  9147 1 1 41 TYR C    C    0.519 -11.508  -1.048 1.00 . A A .  56 TYR C    1 1 
        8  9148 1 1 41 TYR CA   C    0.548 -10.041  -0.650 1.00 . A A .  56 TYR CA   1 1 
        8  9149 1 1 41 TYR CB   C   -0.817  -9.658  -0.053 1.00 . A A .  56 TYR CB   1 1 
        8  9150 1 1 41 TYR CD1  C   -0.382  -9.940   2.422 1.00 . A A .  56 TYR CD1  1 1 
        8  9151 1 1 41 TYR CD2  C   -1.847 -11.485   1.363 1.00 . A A .  56 TYR CD2  1 1 
        8  9152 1 1 41 TYR CE1  C   -0.575 -10.584   3.627 1.00 . A A .  56 TYR CE1  1 1 
        8  9153 1 1 41 TYR CE2  C   -2.040 -12.128   2.569 1.00 . A A .  56 TYR CE2  1 1 
        8  9154 1 1 41 TYR CG   C   -1.016 -10.385   1.280 1.00 . A A .  56 TYR CG   1 1 
        8  9155 1 1 41 TYR CZ   C   -1.406 -11.683   3.710 1.00 . A A .  56 TYR CZ   1 1 
        8  9156 1 1 41 TYR H    H    1.437  -8.443  -1.787 1.00 . A A .  56 TYR H    1 1 
        8  9157 1 1 41 TYR HA   H    1.346  -9.885   0.069 1.00 . A A .  56 TYR HA   1 1 
        8  9158 1 1 41 TYR HB2  H   -0.857  -8.592   0.113 1.00 . A A .  56 TYR HB2  1 1 
        8  9159 1 1 41 TYR HB3  H   -1.605  -9.943  -0.735 1.00 . A A .  56 TYR HB3  1 1 
        8  9160 1 1 41 TYR HD1  H    0.272  -9.083   2.372 1.00 . A A .  56 TYR HD1  1 1 
        8  9161 1 1 41 TYR HD2  H   -2.351 -11.844   0.478 1.00 . A A .  56 TYR HD2  1 1 
        8  9162 1 1 41 TYR HE1  H   -0.071 -10.225   4.514 1.00 . A A .  56 TYR HE1  1 1 
        8  9163 1 1 41 TYR HE2  H   -2.692 -12.987   2.620 1.00 . A A .  56 TYR HE2  1 1 
        8  9164 1 1 41 TYR HH   H   -0.910 -12.042   5.518 1.00 . A A .  56 TYR HH   1 1 
        8  9165 1 1 41 TYR N    N    0.791  -9.181  -1.834 1.00 . A A .  56 TYR N    1 1 
        8  9166 1 1 41 TYR O    O   -0.073 -12.324  -0.368 1.00 . A A .  56 TYR O    1 1 
        8  9167 1 1 41 TYR OH   O   -1.603 -12.322   4.916 1.00 . A A .  56 TYR OH   1 1 
        8  9168 1 1 42 MET C    C    2.632 -13.773  -2.841 1.00 . A A .  57 MET C    1 1 
        8  9169 1 1 42 MET CA   C    1.197 -13.225  -2.632 1.00 . A A .  57 MET CA   1 1 
        8  9170 1 1 42 MET CB   C    0.462 -13.282  -3.980 1.00 . A A .  57 MET CB   1 1 
        8  9171 1 1 42 MET CE   C    0.778 -16.142  -6.477 1.00 . A A .  57 MET CE   1 1 
        8  9172 1 1 42 MET CG   C    0.066 -14.732  -4.273 1.00 . A A .  57 MET CG   1 1 
        8  9173 1 1 42 MET H    H    1.599 -11.108  -2.663 1.00 . A A .  57 MET H    1 1 
        8  9174 1 1 42 MET HA   H    0.694 -13.857  -1.907 1.00 . A A .  57 MET HA   1 1 
        8  9175 1 1 42 MET HB2  H   -0.424 -12.666  -3.937 1.00 . A A .  57 MET HB2  1 1 
        8  9176 1 1 42 MET HB3  H    1.109 -12.918  -4.764 1.00 . A A .  57 MET HB3  1 1 
        8  9177 1 1 42 MET HE1  H    1.715 -15.688  -6.192 1.00 . A A .  57 MET HE1  1 1 
        8  9178 1 1 42 MET HE2  H    0.739 -16.244  -7.552 1.00 . A A .  57 MET HE2  1 1 
        8  9179 1 1 42 MET HE3  H    0.697 -17.117  -6.020 1.00 . A A .  57 MET HE3  1 1 
        8  9180 1 1 42 MET HG2  H    0.936 -15.354  -4.122 1.00 . A A .  57 MET HG2  1 1 
        8  9181 1 1 42 MET HG3  H   -0.679 -15.030  -3.550 1.00 . A A .  57 MET HG3  1 1 
        8  9182 1 1 42 MET N    N    1.163 -11.811  -2.150 1.00 . A A .  57 MET N    1 1 
        8  9183 1 1 42 MET O    O    2.854 -14.963  -2.716 1.00 . A A .  57 MET O    1 1 
        8  9184 1 1 42 MET SD   S   -0.591 -15.099  -5.920 1.00 . A A .  57 MET SD   1 1 
        8  9185 1 1 43 PRO C    C    5.721 -13.476  -2.060 1.00 . A A .  58 PRO C    1 1 
        8  9186 1 1 43 PRO CA   C    4.964 -13.332  -3.379 1.00 . A A .  58 PRO CA   1 1 
        8  9187 1 1 43 PRO CB   C    5.578 -12.180  -4.194 1.00 . A A .  58 PRO CB   1 1 
        8  9188 1 1 43 PRO CD   C    3.364 -11.464  -3.338 1.00 . A A .  58 PRO CD   1 1 
        8  9189 1 1 43 PRO CG   C    4.692 -10.944  -3.933 1.00 . A A .  58 PRO CG   1 1 
        8  9190 1 1 43 PRO HA   H    4.983 -14.265  -3.933 1.00 . A A .  58 PRO HA   1 1 
        8  9191 1 1 43 PRO HB2  H    6.584 -11.982  -3.881 1.00 . A A .  58 PRO HB2  1 1 
        8  9192 1 1 43 PRO HB3  H    5.570 -12.426  -5.246 1.00 . A A .  58 PRO HB3  1 1 
        8  9193 1 1 43 PRO HD2  H    3.181 -10.993  -2.384 1.00 . A A .  58 PRO HD2  1 1 
        8  9194 1 1 43 PRO HD3  H    2.543 -11.287  -4.018 1.00 . A A .  58 PRO HD3  1 1 
        8  9195 1 1 43 PRO HG2  H    5.186 -10.290  -3.222 1.00 . A A .  58 PRO HG2  1 1 
        8  9196 1 1 43 PRO HG3  H    4.515 -10.419  -4.848 1.00 . A A .  58 PRO HG3  1 1 
        8  9197 1 1 43 PRO N    N    3.585 -12.903  -3.160 1.00 . A A .  58 PRO N    1 1 
        8  9198 1 1 43 PRO O    O    5.144 -13.794  -1.038 1.00 . A A .  58 PRO O    1 1 
        8  9199 1 1 44 THR C    C    8.310 -11.973  -0.440 1.00 . A A .  59 THR C    1 1 
        8  9200 1 1 44 THR CA   C    7.841 -13.344  -0.914 1.00 . A A .  59 THR CA   1 1 
        8  9201 1 1 44 THR CB   C    9.055 -14.177  -1.285 1.00 . A A .  59 THR CB   1 1 
        8  9202 1 1 44 THR CG2  C    9.973 -14.346  -0.089 1.00 . A A .  59 THR CG2  1 1 
        8  9203 1 1 44 THR H    H    7.419 -13.001  -2.972 1.00 . A A .  59 THR H    1 1 
        8  9204 1 1 44 THR HA   H    7.285 -13.814  -0.123 1.00 . A A .  59 THR HA   1 1 
        8  9205 1 1 44 THR HB   H    9.563 -13.783  -2.156 1.00 . A A .  59 THR HB   1 1 
        8  9206 1 1 44 THR HG1  H    9.225 -15.963  -2.018 1.00 . A A .  59 THR HG1  1 1 
        8  9207 1 1 44 THR HG21 H   10.018 -15.382   0.187 1.00 . A A .  59 THR HG21 1 1 
        8  9208 1 1 44 THR HG22 H    9.593 -13.770   0.740 1.00 . A A .  59 THR HG22 1 1 
        8  9209 1 1 44 THR HG23 H   10.962 -13.997  -0.342 1.00 . A A .  59 THR HG23 1 1 
        8  9210 1 1 44 THR N    N    7.006 -13.237  -2.120 1.00 . A A .  59 THR N    1 1 
        8  9211 1 1 44 THR O    O    7.517 -11.094  -0.164 1.00 . A A .  59 THR O    1 1 
        8  9212 1 1 44 THR OG1  O    8.555 -15.474  -1.536 1.00 . A A .  59 THR OG1  1 1 
        8  9213 1 1 45 GLU C    C   11.341 -10.183  -0.832 1.00 . A A .  60 GLU C    1 1 
        8  9214 1 1 45 GLU CA   C   10.189 -10.559   0.087 1.00 . A A .  60 GLU CA   1 1 
        8  9215 1 1 45 GLU CB   C   10.729 -10.757   1.516 1.00 . A A .  60 GLU CB   1 1 
        8  9216 1 1 45 GLU CD   C   10.061 -10.525   3.909 1.00 . A A .  60 GLU CD   1 1 
        8  9217 1 1 45 GLU CG   C    9.876  -9.954   2.501 1.00 . A A .  60 GLU CG   1 1 
        8  9218 1 1 45 GLU H    H   10.162 -12.572  -0.596 1.00 . A A .  60 GLU H    1 1 
        8  9219 1 1 45 GLU HA   H    9.436  -9.777   0.058 1.00 . A A .  60 GLU HA   1 1 
        8  9220 1 1 45 GLU HB2  H   10.688 -11.806   1.775 1.00 . A A .  60 GLU HB2  1 1 
        8  9221 1 1 45 GLU HB3  H   11.753 -10.421   1.567 1.00 . A A .  60 GLU HB3  1 1 
        8  9222 1 1 45 GLU HG2  H   10.184  -8.919   2.491 1.00 . A A .  60 GLU HG2  1 1 
        8  9223 1 1 45 GLU HG3  H    8.834 -10.021   2.221 1.00 . A A .  60 GLU HG3  1 1 
        8  9224 1 1 45 GLU N    N    9.592 -11.834  -0.358 1.00 . A A .  60 GLU N    1 1 
        8  9225 1 1 45 GLU O    O   11.820  -9.067  -0.813 1.00 . A A .  60 GLU O    1 1 
        8  9226 1 1 45 GLU OE1  O    9.693 -11.676   4.078 1.00 . A A .  60 GLU OE1  1 1 
        8  9227 1 1 45 GLU OE2  O   10.560  -9.778   4.735 1.00 . A A .  60 GLU OE2  1 1 
        8  9228 1 1 46 MET C    C   12.509 -11.378  -3.948 1.00 . A A .  61 MET C    1 1 
        8  9229 1 1 46 MET CA   C   12.883 -10.901  -2.564 1.00 . A A .  61 MET CA   1 1 
        8  9230 1 1 46 MET CB   C   14.111 -11.684  -2.088 1.00 . A A .  61 MET CB   1 1 
        8  9231 1 1 46 MET CE   C   16.122 -12.782  -0.053 1.00 . A A .  61 MET CE   1 1 
        8  9232 1 1 46 MET CG   C   15.098 -10.707  -1.465 1.00 . A A .  61 MET CG   1 1 
        8  9233 1 1 46 MET H    H   11.343 -12.024  -1.584 1.00 . A A .  61 MET H    1 1 
        8  9234 1 1 46 MET HA   H   13.094  -9.834  -2.607 1.00 . A A .  61 MET HA   1 1 
        8  9235 1 1 46 MET HB2  H   13.815 -12.420  -1.355 1.00 . A A .  61 MET HB2  1 1 
        8  9236 1 1 46 MET HB3  H   14.573 -12.183  -2.928 1.00 . A A .  61 MET HB3  1 1 
        8  9237 1 1 46 MET HE1  H   15.773 -13.539  -0.738 1.00 . A A .  61 MET HE1  1 1 
        8  9238 1 1 46 MET HE2  H   15.310 -12.477   0.591 1.00 . A A .  61 MET HE2  1 1 
        8  9239 1 1 46 MET HE3  H   16.927 -13.181   0.546 1.00 . A A .  61 MET HE3  1 1 
        8  9240 1 1 46 MET HG2  H   15.260  -9.902  -2.167 1.00 . A A .  61 MET HG2  1 1 
        8  9241 1 1 46 MET HG3  H   14.639 -10.285  -0.584 1.00 . A A .  61 MET HG3  1 1 
        8  9242 1 1 46 MET N    N   11.765 -11.145  -1.620 1.00 . A A .  61 MET N    1 1 
        8  9243 1 1 46 MET O    O   12.947 -10.831  -4.936 1.00 . A A .  61 MET O    1 1 
        8  9244 1 1 46 MET SD   S   16.719 -11.352  -0.987 1.00 . A A .  61 MET SD   1 1 
        8  9245 1 1 47 GLU C    C   10.479 -11.844  -6.017 1.00 . A A .  62 GLU C    1 1 
        8  9246 1 1 47 GLU CA   C   11.315 -12.908  -5.326 1.00 . A A .  62 GLU CA   1 1 
        8  9247 1 1 47 GLU CB   C   10.496 -14.217  -5.134 1.00 . A A .  62 GLU CB   1 1 
        8  9248 1 1 47 GLU CD   C    9.277 -13.936  -7.310 1.00 . A A .  62 GLU CD   1 1 
        8  9249 1 1 47 GLU CG   C    9.111 -14.099  -5.796 1.00 . A A .  62 GLU CG   1 1 
        8  9250 1 1 47 GLU H    H   11.390 -12.835  -3.186 1.00 . A A .  62 GLU H    1 1 
        8  9251 1 1 47 GLU HA   H   12.213 -13.089  -5.917 1.00 . A A .  62 GLU HA   1 1 
        8  9252 1 1 47 GLU HB2  H   11.033 -15.042  -5.577 1.00 . A A .  62 GLU HB2  1 1 
        8  9253 1 1 47 GLU HB3  H   10.373 -14.410  -4.081 1.00 . A A .  62 GLU HB3  1 1 
        8  9254 1 1 47 GLU HG2  H    8.536 -14.992  -5.598 1.00 . A A .  62 GLU HG2  1 1 
        8  9255 1 1 47 GLU HG3  H    8.584 -13.243  -5.398 1.00 . A A .  62 GLU HG3  1 1 
        8  9256 1 1 47 GLU N    N   11.715 -12.405  -4.006 1.00 . A A .  62 GLU N    1 1 
        8  9257 1 1 47 GLU O    O   10.542 -11.672  -7.226 1.00 . A A .  62 GLU O    1 1 
        8  9258 1 1 47 GLU OE1  O   10.085 -14.675  -7.849 1.00 . A A .  62 GLU OE1  1 1 
        8  9259 1 1 47 GLU OE2  O    8.586 -13.082  -7.842 1.00 . A A .  62 GLU OE2  1 1 
        8  9260 1 1 48 LEU C    C    9.764  -9.166  -6.660 1.00 . A A .  63 LEU C    1 1 
        8  9261 1 1 48 LEU CA   C    8.882 -10.073  -5.817 1.00 . A A .  63 LEU CA   1 1 
        8  9262 1 1 48 LEU CB   C    8.189  -9.282  -4.666 1.00 . A A .  63 LEU CB   1 1 
        8  9263 1 1 48 LEU CD1  C    8.270  -7.316  -3.133 1.00 . A A .  63 LEU CD1  1 1 
        8  9264 1 1 48 LEU CD2  C   10.356  -8.601  -3.600 1.00 . A A .  63 LEU CD2  1 1 
        8  9265 1 1 48 LEU CG   C    9.045  -8.091  -4.208 1.00 . A A .  63 LEU CG   1 1 
        8  9266 1 1 48 LEU H    H    9.719 -11.282  -4.258 1.00 . A A .  63 LEU H    1 1 
        8  9267 1 1 48 LEU HA   H    8.141 -10.542  -6.467 1.00 . A A .  63 LEU HA   1 1 
        8  9268 1 1 48 LEU HB2  H    7.231  -8.922  -5.009 1.00 . A A .  63 LEU HB2  1 1 
        8  9269 1 1 48 LEU HB3  H    8.028  -9.946  -3.828 1.00 . A A .  63 LEU HB3  1 1 
        8  9270 1 1 48 LEU HD11 H    8.862  -6.482  -2.784 1.00 . A A .  63 LEU HD11 1 1 
        8  9271 1 1 48 LEU HD12 H    8.052  -7.970  -2.301 1.00 . A A .  63 LEU HD12 1 1 
        8  9272 1 1 48 LEU HD13 H    7.343  -6.950  -3.544 1.00 . A A .  63 LEU HD13 1 1 
        8  9273 1 1 48 LEU HD21 H   10.401  -8.340  -2.553 1.00 . A A .  63 LEU HD21 1 1 
        8  9274 1 1 48 LEU HD22 H   11.186  -8.155  -4.108 1.00 . A A .  63 LEU HD22 1 1 
        8  9275 1 1 48 LEU HD23 H   10.415  -9.669  -3.699 1.00 . A A .  63 LEU HD23 1 1 
        8  9276 1 1 48 LEU HG   H    9.254  -7.440  -5.045 1.00 . A A .  63 LEU HG   1 1 
        8  9277 1 1 48 LEU N    N    9.719 -11.126  -5.229 1.00 . A A .  63 LEU N    1 1 
        8  9278 1 1 48 LEU O    O    9.349  -8.655  -7.687 1.00 . A A .  63 LEU O    1 1 
        8  9279 1 1 49 ILE C    C   12.216  -8.799  -8.292 1.00 . A A .  64 ILE C    1 1 
        8  9280 1 1 49 ILE CA   C   11.909  -8.140  -6.955 1.00 . A A .  64 ILE CA   1 1 
        8  9281 1 1 49 ILE CB   C   13.195  -8.010  -6.112 1.00 . A A .  64 ILE CB   1 1 
        8  9282 1 1 49 ILE CD1  C   12.498  -6.033  -4.823 1.00 . A A .  64 ILE CD1  1 1 
        8  9283 1 1 49 ILE CG1  C   13.476  -6.556  -5.869 1.00 . A A .  64 ILE CG1  1 1 
        8  9284 1 1 49 ILE CG2  C   14.399  -8.629  -6.861 1.00 . A A .  64 ILE CG2  1 1 
        8  9285 1 1 49 ILE H    H   11.269  -9.398  -5.376 1.00 . A A .  64 ILE H    1 1 
        8  9286 1 1 49 ILE HA   H   11.448  -7.164  -7.130 1.00 . A A .  64 ILE HA   1 1 
        8  9287 1 1 49 ILE HB   H   13.044  -8.502  -5.153 1.00 . A A .  64 ILE HB   1 1 
        8  9288 1 1 49 ILE HD11 H   11.490  -6.282  -5.112 1.00 . A A .  64 ILE HD11 1 1 
        8  9289 1 1 49 ILE HD12 H   12.587  -4.962  -4.746 1.00 . A A .  64 ILE HD12 1 1 
        8  9290 1 1 49 ILE HD13 H   12.715  -6.479  -3.863 1.00 . A A .  64 ILE HD13 1 1 
        8  9291 1 1 49 ILE HG12 H   14.483  -6.438  -5.515 1.00 . A A .  64 ILE HG12 1 1 
        8  9292 1 1 49 ILE HG13 H   13.351  -6.011  -6.787 1.00 . A A .  64 ILE HG13 1 1 
        8  9293 1 1 49 ILE HG21 H   15.299  -8.484  -6.284 1.00 . A A .  64 ILE HG21 1 1 
        8  9294 1 1 49 ILE HG22 H   14.515  -8.155  -7.823 1.00 . A A .  64 ILE HG22 1 1 
        8  9295 1 1 49 ILE HG23 H   14.236  -9.689  -7.002 1.00 . A A .  64 ILE HG23 1 1 
        8  9296 1 1 49 ILE N    N   10.982  -8.987  -6.212 1.00 . A A .  64 ILE N    1 1 
        8  9297 1 1 49 ILE O    O   12.264  -8.147  -9.316 1.00 . A A .  64 ILE O    1 1 
        8  9298 1 1 50 GLU C    C   11.732 -10.380 -10.564 1.00 . A A .  65 GLU C    1 1 
        8  9299 1 1 50 GLU CA   C   12.718 -10.807  -9.506 1.00 . A A .  65 GLU CA   1 1 
        8  9300 1 1 50 GLU CB   C   12.573 -12.318  -9.261 1.00 . A A .  65 GLU CB   1 1 
        8  9301 1 1 50 GLU CD   C   12.680 -13.123 -11.622 1.00 . A A .  65 GLU CD   1 1 
        8  9302 1 1 50 GLU CG   C   13.421 -13.076 -10.285 1.00 . A A .  65 GLU CG   1 1 
        8  9303 1 1 50 GLU H    H   12.371 -10.579  -7.405 1.00 . A A .  65 GLU H    1 1 
        8  9304 1 1 50 GLU HA   H   13.729 -10.555  -9.831 1.00 . A A .  65 GLU HA   1 1 
        8  9305 1 1 50 GLU HB2  H   12.908 -12.558  -8.262 1.00 . A A .  65 GLU HB2  1 1 
        8  9306 1 1 50 GLU HB3  H   11.536 -12.603  -9.365 1.00 . A A .  65 GLU HB3  1 1 
        8  9307 1 1 50 GLU HG2  H   14.367 -12.574 -10.419 1.00 . A A .  65 GLU HG2  1 1 
        8  9308 1 1 50 GLU HG3  H   13.598 -14.083  -9.939 1.00 . A A .  65 GLU HG3  1 1 
        8  9309 1 1 50 GLU N    N   12.419 -10.093  -8.255 1.00 . A A .  65 GLU N    1 1 
        8  9310 1 1 50 GLU O    O   12.058 -10.288 -11.729 1.00 . A A .  65 GLU O    1 1 
        8  9311 1 1 50 GLU OE1  O   11.533 -13.538 -11.591 1.00 . A A .  65 GLU OE1  1 1 
        8  9312 1 1 50 GLU OE2  O   13.302 -12.741 -12.600 1.00 . A A .  65 GLU OE2  1 1 
        8  9313 1 1 51 LEU C    C    9.823  -8.317 -11.613 1.00 . A A .  66 LEU C    1 1 
        8  9314 1 1 51 LEU CA   C    9.493  -9.700 -11.100 1.00 . A A .  66 LEU CA   1 1 
        8  9315 1 1 51 LEU CB   C    8.137  -9.664 -10.382 1.00 . A A .  66 LEU CB   1 1 
        8  9316 1 1 51 LEU CD1  C    6.632 -10.906  -8.828 1.00 . A A .  66 LEU CD1  1 1 
        8  9317 1 1 51 LEU CD2  C    8.050 -12.155 -10.458 1.00 . A A .  66 LEU CD2  1 1 
        8  9318 1 1 51 LEU CG   C    7.986 -10.932  -9.540 1.00 . A A .  66 LEU CG   1 1 
        8  9319 1 1 51 LEU H    H   10.306 -10.233  -9.178 1.00 . A A .  66 LEU H    1 1 
        8  9320 1 1 51 LEU HA   H    9.477 -10.387 -11.932 1.00 . A A .  66 LEU HA   1 1 
        8  9321 1 1 51 LEU HB2  H    8.088  -8.795  -9.744 1.00 . A A .  66 LEU HB2  1 1 
        8  9322 1 1 51 LEU HB3  H    7.343  -9.614 -11.112 1.00 . A A .  66 LEU HB3  1 1 
        8  9323 1 1 51 LEU HD11 H    6.525 -11.787  -8.214 1.00 . A A .  66 LEU HD11 1 1 
        8  9324 1 1 51 LEU HD12 H    5.837 -10.886  -9.560 1.00 . A A .  66 LEU HD12 1 1 
        8  9325 1 1 51 LEU HD13 H    6.565 -10.026  -8.205 1.00 . A A .  66 LEU HD13 1 1 
        8  9326 1 1 51 LEU HD21 H    9.073 -12.485 -10.554 1.00 . A A .  66 LEU HD21 1 1 
        8  9327 1 1 51 LEU HD22 H    7.666 -11.898 -11.434 1.00 . A A .  66 LEU HD22 1 1 
        8  9328 1 1 51 LEU HD23 H    7.455 -12.955 -10.041 1.00 . A A .  66 LEU HD23 1 1 
        8  9329 1 1 51 LEU HG   H    8.780 -10.982  -8.810 1.00 . A A .  66 LEU HG   1 1 
        8  9330 1 1 51 LEU N    N   10.526 -10.129 -10.136 1.00 . A A .  66 LEU N    1 1 
        8  9331 1 1 51 LEU O    O    9.945  -8.098 -12.812 1.00 . A A .  66 LEU O    1 1 
        8  9332 1 1 52 SER C    C   11.634  -6.047 -11.848 1.00 . A A .  67 SER C    1 1 
        8  9333 1 1 52 SER CA   C   10.294  -6.036 -11.138 1.00 . A A .  67 SER CA   1 1 
        8  9334 1 1 52 SER CB   C   10.359  -5.135  -9.909 1.00 . A A .  67 SER CB   1 1 
        8  9335 1 1 52 SER H    H    9.872  -7.611  -9.749 1.00 . A A .  67 SER H    1 1 
        8  9336 1 1 52 SER HA   H    9.529  -5.695 -11.838 1.00 . A A .  67 SER HA   1 1 
        8  9337 1 1 52 SER HB2  H   10.881  -4.222 -10.134 1.00 . A A .  67 SER HB2  1 1 
        8  9338 1 1 52 SER HB3  H    9.366  -4.926  -9.540 1.00 . A A .  67 SER HB3  1 1 
        8  9339 1 1 52 SER HG   H   11.102  -5.409  -8.136 1.00 . A A .  67 SER HG   1 1 
        8  9340 1 1 52 SER N    N    9.970  -7.397 -10.706 1.00 . A A .  67 SER N    1 1 
        8  9341 1 1 52 SER O    O   12.036  -5.072 -12.445 1.00 . A A .  67 SER O    1 1 
        8  9342 1 1 52 SER OG   O   11.085  -5.899  -8.962 1.00 . A A .  67 SER OG   1 1 
        8  9343 1 1 53 GLN C    C   13.381  -7.746 -13.812 1.00 . A A .  68 GLN C    1 1 
        8  9344 1 1 53 GLN CA   C   13.627  -7.285 -12.410 1.00 . A A .  68 GLN CA   1 1 
        8  9345 1 1 53 GLN CB   C   14.469  -8.336 -11.667 1.00 . A A .  68 GLN CB   1 1 
        8  9346 1 1 53 GLN CD   C   16.806  -8.862 -10.953 1.00 . A A .  68 GLN CD   1 1 
        8  9347 1 1 53 GLN CG   C   15.952  -8.096 -11.966 1.00 . A A .  68 GLN CG   1 1 
        8  9348 1 1 53 GLN H    H   11.945  -7.915 -11.244 1.00 . A A .  68 GLN H    1 1 
        8  9349 1 1 53 GLN HA   H   14.122  -6.316 -12.436 1.00 . A A .  68 GLN HA   1 1 
        8  9350 1 1 53 GLN HB2  H   14.297  -8.253 -10.605 1.00 . A A .  68 GLN HB2  1 1 
        8  9351 1 1 53 GLN HB3  H   14.188  -9.325 -11.996 1.00 . A A .  68 GLN HB3  1 1 
        8  9352 1 1 53 GLN HE21 H   18.507  -8.057 -11.585 1.00 . A A .  68 GLN HE21 1 1 
        8  9353 1 1 53 GLN HE22 H   18.659  -9.161 -10.305 1.00 . A A .  68 GLN HE22 1 1 
        8  9354 1 1 53 GLN HG2  H   16.184  -8.443 -12.964 1.00 . A A .  68 GLN HG2  1 1 
        8  9355 1 1 53 GLN HG3  H   16.174  -7.042 -11.893 1.00 . A A .  68 GLN HG3  1 1 
        8  9356 1 1 53 GLN N    N   12.312  -7.163 -11.749 1.00 . A A .  68 GLN N    1 1 
        8  9357 1 1 53 GLN NE2  N   18.098  -8.678 -10.946 1.00 . A A .  68 GLN NE2  1 1 
        8  9358 1 1 53 GLN O    O   14.090  -7.387 -14.731 1.00 . A A .  68 GLN O    1 1 
        8  9359 1 1 53 GLN OE1  O   16.306  -9.633 -10.157 1.00 . A A .  68 GLN OE1  1 1 
        8  9360 1 1 54 GLN C    C   11.851  -7.858 -16.187 1.00 . A A .  69 GLN C    1 1 
        8  9361 1 1 54 GLN CA   C   12.039  -9.050 -15.289 1.00 . A A .  69 GLN CA   1 1 
        8  9362 1 1 54 GLN CB   C   10.724  -9.832 -15.207 1.00 . A A .  69 GLN CB   1 1 
        8  9363 1 1 54 GLN CD   C    9.846 -11.979 -16.108 1.00 . A A .  69 GLN CD   1 1 
        8  9364 1 1 54 GLN CG   C   10.554 -10.676 -16.470 1.00 . A A .  69 GLN CG   1 1 
        8  9365 1 1 54 GLN H    H   11.829  -8.822 -13.181 1.00 . A A .  69 GLN H    1 1 
        8  9366 1 1 54 GLN HA   H   12.856  -9.671 -15.661 1.00 . A A .  69 GLN HA   1 1 
        8  9367 1 1 54 GLN HB2  H   10.739 -10.476 -14.340 1.00 . A A .  69 GLN HB2  1 1 
        8  9368 1 1 54 GLN HB3  H    9.898  -9.142 -15.118 1.00 . A A .  69 GLN HB3  1 1 
        8  9369 1 1 54 GLN HE21 H    8.803 -11.148 -14.639 1.00 . A A .  69 GLN HE21 1 1 
        8  9370 1 1 54 GLN HE22 H    8.523 -12.804 -14.882 1.00 . A A .  69 GLN HE22 1 1 
        8  9371 1 1 54 GLN HG2  H    9.962 -10.137 -17.195 1.00 . A A .  69 GLN HG2  1 1 
        8  9372 1 1 54 GLN HG3  H   11.521 -10.901 -16.894 1.00 . A A .  69 GLN HG3  1 1 
        8  9373 1 1 54 GLN N    N   12.365  -8.552 -13.957 1.00 . A A .  69 GLN N    1 1 
        8  9374 1 1 54 GLN NE2  N    8.985 -11.978 -15.129 1.00 . A A .  69 GLN NE2  1 1 
        8  9375 1 1 54 GLN O    O   12.220  -7.874 -17.345 1.00 . A A .  69 GLN O    1 1 
        8  9376 1 1 54 GLN OE1  O   10.068 -13.010 -16.713 1.00 . A A .  69 GLN OE1  1 1 
        8  9377 1 1 55 ILE C    C   12.298  -5.257 -17.192 1.00 . A A .  70 ILE C    1 1 
        8  9378 1 1 55 ILE CA   C   11.042  -5.593 -16.421 1.00 . A A .  70 ILE CA   1 1 
        8  9379 1 1 55 ILE CB   C   10.755  -4.440 -15.463 1.00 . A A .  70 ILE CB   1 1 
        8  9380 1 1 55 ILE CD1  C    9.113  -3.414 -13.923 1.00 . A A .  70 ILE CD1  1 1 
        8  9381 1 1 55 ILE CG1  C    9.337  -4.536 -14.936 1.00 . A A .  70 ILE CG1  1 1 
        8  9382 1 1 55 ILE CG2  C   10.902  -3.116 -16.228 1.00 . A A .  70 ILE CG2  1 1 
        8  9383 1 1 55 ILE H    H   10.976  -6.863 -14.673 1.00 . A A .  70 ILE H    1 1 
        8  9384 1 1 55 ILE HA   H   10.217  -5.754 -17.114 1.00 . A A .  70 ILE HA   1 1 
        8  9385 1 1 55 ILE HB   H   11.452  -4.484 -14.631 1.00 . A A .  70 ILE HB   1 1 
        8  9386 1 1 55 ILE HD11 H    8.607  -2.589 -14.402 1.00 . A A .  70 ILE HD11 1 1 
        8  9387 1 1 55 ILE HD12 H   10.067  -3.073 -13.542 1.00 . A A .  70 ILE HD12 1 1 
        8  9388 1 1 55 ILE HD13 H    8.511  -3.776 -13.107 1.00 . A A .  70 ILE HD13 1 1 
        8  9389 1 1 55 ILE HG12 H    8.639  -4.434 -15.752 1.00 . A A .  70 ILE HG12 1 1 
        8  9390 1 1 55 ILE HG13 H    9.190  -5.492 -14.458 1.00 . A A .  70 ILE HG13 1 1 
        8  9391 1 1 55 ILE HG21 H   11.949  -2.884 -16.354 1.00 . A A .  70 ILE HG21 1 1 
        8  9392 1 1 55 ILE HG22 H   10.427  -2.320 -15.674 1.00 . A A .  70 ILE HG22 1 1 
        8  9393 1 1 55 ILE HG23 H   10.438  -3.203 -17.198 1.00 . A A .  70 ILE HG23 1 1 
        8  9394 1 1 55 ILE N    N   11.268  -6.820 -15.623 1.00 . A A .  70 ILE N    1 1 
        8  9395 1 1 55 ILE O    O   12.248  -4.669 -18.249 1.00 . A A .  70 ILE O    1 1 
        8  9396 1 1 56 ASN C    C   14.609  -5.700 -18.783 1.00 . A A .  71 ASN C    1 1 
        8  9397 1 1 56 ASN CA   C   14.690  -5.355 -17.299 1.00 . A A .  71 ASN CA   1 1 
        8  9398 1 1 56 ASN CB   C   15.772  -6.211 -16.621 1.00 . A A .  71 ASN CB   1 1 
        8  9399 1 1 56 ASN CG   C   17.104  -6.019 -17.359 1.00 . A A .  71 ASN CG   1 1 
        8  9400 1 1 56 ASN H    H   13.396  -6.096 -15.770 1.00 . A A .  71 ASN H    1 1 
        8  9401 1 1 56 ASN HA   H   14.916  -4.299 -17.196 1.00 . A A .  71 ASN HA   1 1 
        8  9402 1 1 56 ASN HB2  H   15.886  -5.902 -15.587 1.00 . A A .  71 ASN HB2  1 1 
        8  9403 1 1 56 ASN HB3  H   15.487  -7.251 -16.649 1.00 . A A .  71 ASN HB3  1 1 
        8  9404 1 1 56 ASN HD21 H   17.568  -7.950 -17.307 1.00 . A A .  71 ASN HD21 1 1 
        8  9405 1 1 56 ASN HD22 H   18.710  -6.950 -18.066 1.00 . A A .  71 ASN HD22 1 1 
        8  9406 1 1 56 ASN N    N   13.411  -5.633 -16.633 1.00 . A A .  71 ASN N    1 1 
        8  9407 1 1 56 ASN ND2  N   17.856  -7.060 -17.597 1.00 . A A .  71 ASN ND2  1 1 
        8  9408 1 1 56 ASN O    O   15.413  -5.250 -19.573 1.00 . A A .  71 ASN O    1 1 
        8  9409 1 1 56 ASN OD1  O   17.471  -4.918 -17.721 1.00 . A A .  71 ASN OD1  1 1 
        8  9410 1 1 57 MET C    C   12.667  -5.819 -21.294 1.00 . A A .  72 MET C    1 1 
        8  9411 1 1 57 MET CA   C   13.474  -6.881 -20.557 1.00 . A A .  72 MET CA   1 1 
        8  9412 1 1 57 MET CB   C   12.700  -8.215 -20.618 1.00 . A A .  72 MET CB   1 1 
        8  9413 1 1 57 MET CE   C   13.524 -11.338 -23.015 1.00 . A A .  72 MET CE   1 1 
        8  9414 1 1 57 MET CG   C   13.600  -9.301 -21.212 1.00 . A A .  72 MET CG   1 1 
        8  9415 1 1 57 MET H    H   13.006  -6.831 -18.461 1.00 . A A .  72 MET H    1 1 
        8  9416 1 1 57 MET HA   H   14.455  -6.974 -21.015 1.00 . A A .  72 MET HA   1 1 
        8  9417 1 1 57 MET HB2  H   12.396  -8.501 -19.623 1.00 . A A .  72 MET HB2  1 1 
        8  9418 1 1 57 MET HB3  H   11.820  -8.098 -21.235 1.00 . A A .  72 MET HB3  1 1 
        8  9419 1 1 57 MET HE1  H   13.168 -12.310 -23.325 1.00 . A A .  72 MET HE1  1 1 
        8  9420 1 1 57 MET HE2  H   14.603 -11.337 -23.003 1.00 . A A .  72 MET HE2  1 1 
        8  9421 1 1 57 MET HE3  H   13.172 -10.588 -23.709 1.00 . A A .  72 MET HE3  1 1 
        8  9422 1 1 57 MET HG2  H   13.901  -8.986 -22.200 1.00 . A A .  72 MET HG2  1 1 
        8  9423 1 1 57 MET HG3  H   14.490  -9.370 -20.605 1.00 . A A .  72 MET HG3  1 1 
        8  9424 1 1 57 MET N    N   13.631  -6.494 -19.133 1.00 . A A .  72 MET N    1 1 
        8  9425 1 1 57 MET O    O   12.819  -5.624 -22.484 1.00 . A A .  72 MET O    1 1 
        8  9426 1 1 57 MET SD   S   12.900 -10.966 -21.357 1.00 . A A .  72 MET SD   1 1 
        8  9427 1 1 58 ASN C    C   11.678  -2.745 -21.106 1.00 . A A .  73 ASN C    1 1 
        8  9428 1 1 58 ASN CA   C   10.979  -4.098 -21.161 1.00 . A A .  73 ASN CA   1 1 
        8  9429 1 1 58 ASN CB   C    9.676  -4.010 -20.351 1.00 . A A .  73 ASN CB   1 1 
        8  9430 1 1 58 ASN CG   C    8.861  -5.287 -20.559 1.00 . A A .  73 ASN CG   1 1 
        8  9431 1 1 58 ASN H    H   11.740  -5.356 -19.602 1.00 . A A .  73 ASN H    1 1 
        8  9432 1 1 58 ASN HA   H   10.776  -4.351 -22.196 1.00 . A A .  73 ASN HA   1 1 
        8  9433 1 1 58 ASN HB2  H    9.907  -3.902 -19.300 1.00 . A A .  73 ASN HB2  1 1 
        8  9434 1 1 58 ASN HB3  H    9.098  -3.160 -20.678 1.00 . A A .  73 ASN HB3  1 1 
        8  9435 1 1 58 ASN HD21 H    8.873  -5.122 -22.536 1.00 . A A .  73 ASN HD21 1 1 
        8  9436 1 1 58 ASN HD22 H    8.051  -6.476 -21.926 1.00 . A A .  73 ASN HD22 1 1 
        8  9437 1 1 58 ASN N    N   11.820  -5.154 -20.557 1.00 . A A .  73 ASN N    1 1 
        8  9438 1 1 58 ASN ND2  N    8.570  -5.660 -21.774 1.00 . A A .  73 ASN ND2  1 1 
        8  9439 1 1 58 ASN O    O   12.082  -2.211 -22.121 1.00 . A A .  73 ASN O    1 1 
        8  9440 1 1 58 ASN OD1  O    8.484  -5.957 -19.618 1.00 . A A .  73 ASN OD1  1 1 
        8  9441 1 1 59 LEU C    C   13.845  -1.055 -19.113 1.00 . A A .  74 LEU C    1 1 
        8  9442 1 1 59 LEU CA   C   12.471  -0.900 -19.748 1.00 . A A .  74 LEU CA   1 1 
        8  9443 1 1 59 LEU CB   C   11.599  -0.039 -18.822 1.00 . A A .  74 LEU CB   1 1 
        8  9444 1 1 59 LEU CD1  C    9.286   0.833 -18.487 1.00 . A A .  74 LEU CD1  1 1 
        8  9445 1 1 59 LEU CD2  C   10.451   1.174 -20.666 1.00 . A A .  74 LEU CD2  1 1 
        8  9446 1 1 59 LEU CG   C   10.251   0.209 -19.498 1.00 . A A .  74 LEU CG   1 1 
        8  9447 1 1 59 LEU H    H   11.468  -2.691 -19.130 1.00 . A A .  74 LEU H    1 1 
        8  9448 1 1 59 LEU HA   H   12.580  -0.430 -20.718 1.00 . A A .  74 LEU HA   1 1 
        8  9449 1 1 59 LEU HB2  H   11.445  -0.554 -17.885 1.00 . A A .  74 LEU HB2  1 1 
        8  9450 1 1 59 LEU HB3  H   12.089   0.903 -18.632 1.00 . A A .  74 LEU HB3  1 1 
        8  9451 1 1 59 LEU HD11 H    8.388   1.157 -18.992 1.00 . A A .  74 LEU HD11 1 1 
        8  9452 1 1 59 LEU HD12 H    9.754   1.683 -18.014 1.00 . A A .  74 LEU HD12 1 1 
        8  9453 1 1 59 LEU HD13 H    9.027   0.104 -17.733 1.00 . A A .  74 LEU HD13 1 1 
        8  9454 1 1 59 LEU HD21 H   11.152   1.946 -20.385 1.00 . A A .  74 LEU HD21 1 1 
        8  9455 1 1 59 LEU HD22 H    9.508   1.629 -20.928 1.00 . A A .  74 LEU HD22 1 1 
        8  9456 1 1 59 LEU HD23 H   10.836   0.639 -21.521 1.00 . A A .  74 LEU HD23 1 1 
        8  9457 1 1 59 LEU HG   H    9.847  -0.724 -19.861 1.00 . A A .  74 LEU HG   1 1 
        8  9458 1 1 59 LEU N    N   11.807  -2.217 -19.911 1.00 . A A .  74 LEU N    1 1 
        8  9459 1 1 59 LEU O    O   14.839  -1.170 -19.802 1.00 . A A .  74 LEU O    1 1 
        8  9460 1 1 60 GLY C    C   15.074  -0.824 -15.635 1.00 . A A .  75 GLY C    1 1 
        8  9461 1 1 60 GLY CA   C   15.189  -1.203 -17.115 1.00 . A A .  75 GLY CA   1 1 
        8  9462 1 1 60 GLY H    H   13.050  -0.964 -17.292 1.00 . A A .  75 GLY H    1 1 
        8  9463 1 1 60 GLY HA2  H   15.520  -2.223 -17.194 1.00 . A A .  75 GLY HA2  1 1 
        8  9464 1 1 60 GLY HA3  H   15.915  -0.558 -17.590 1.00 . A A .  75 GLY HA3  1 1 
        8  9465 1 1 60 GLY N    N   13.878  -1.056 -17.808 1.00 . A A .  75 GLY N    1 1 
        8  9466 1 1 60 GLY O    O   15.636   0.163 -15.203 1.00 . A A .  75 GLY O    1 1 
        8  9467 1 1 61 GLY C    C   13.439   0.013 -13.261 1.00 . A A .  76 GLY C    1 1 
        8  9468 1 1 61 GLY CA   C   14.201  -1.296 -13.433 1.00 . A A .  76 GLY CA   1 1 
        8  9469 1 1 61 GLY H    H   13.895  -2.396 -15.267 1.00 . A A .  76 GLY H    1 1 
        8  9470 1 1 61 GLY HA2  H   13.659  -2.092 -12.945 1.00 . A A .  76 GLY HA2  1 1 
        8  9471 1 1 61 GLY HA3  H   15.181  -1.201 -12.986 1.00 . A A .  76 GLY HA3  1 1 
        8  9472 1 1 61 GLY N    N   14.349  -1.613 -14.882 1.00 . A A .  76 GLY N    1 1 
        8  9473 1 1 61 GLY O    O   13.691   0.772 -12.347 1.00 . A A .  76 GLY O    1 1 
        8  9474 1 1 62 HIS C    C   10.338   1.234 -14.633 1.00 . A A .  77 HIS C    1 1 
        8  9475 1 1 62 HIS CA   C   11.723   1.488 -14.077 1.00 . A A .  77 HIS CA   1 1 
        8  9476 1 1 62 HIS CB   C   12.413   2.565 -14.932 1.00 . A A .  77 HIS CB   1 1 
        8  9477 1 1 62 HIS CD2  C   11.747   4.416 -13.175 1.00 . A A .  77 HIS CD2  1 1 
        8  9478 1 1 62 HIS CE1  C   13.472   5.576 -13.366 1.00 . A A .  77 HIS CE1  1 1 
        8  9479 1 1 62 HIS CG   C   12.593   3.839 -14.102 1.00 . A A .  77 HIS CG   1 1 
        8  9480 1 1 62 HIS H    H   12.355  -0.405 -14.866 1.00 . A A .  77 HIS H    1 1 
        8  9481 1 1 62 HIS HA   H   11.642   1.802 -13.037 1.00 . A A .  77 HIS HA   1 1 
        8  9482 1 1 62 HIS HB2  H   13.379   2.211 -15.254 1.00 . A A .  77 HIS HB2  1 1 
        8  9483 1 1 62 HIS HB3  H   11.808   2.788 -15.799 1.00 . A A .  77 HIS HB3  1 1 
        8  9484 1 1 62 HIS HD1  H   14.367   4.434 -14.731 1.00 . A A .  77 HIS HD1  1 1 
        8  9485 1 1 62 HIS HD2  H   10.787   4.024 -12.876 1.00 . A A .  77 HIS HD2  1 1 
        8  9486 1 1 62 HIS HE1  H   14.219   6.348 -13.255 1.00 . A A .  77 HIS HE1  1 1 
        8  9487 1 1 62 HIS N    N   12.522   0.246 -14.150 1.00 . A A .  77 HIS N    1 1 
        8  9488 1 1 62 HIS ND1  N   13.590   4.589 -14.154 1.00 . A A .  77 HIS ND1  1 1 
        8  9489 1 1 62 HIS NE2  N   12.321   5.553 -12.693 1.00 . A A .  77 HIS NE2  1 1 
        8  9490 1 1 62 HIS O    O   10.197   0.641 -15.686 1.00 . A A .  77 HIS O    1 1 
        8  9491 1 1 63 VAL C    C    7.117   2.722 -14.261 1.00 . A A .  78 VAL C    1 1 
        8  9492 1 1 63 VAL CA   C    7.957   1.470 -14.397 1.00 . A A .  78 VAL CA   1 1 
        8  9493 1 1 63 VAL CB   C    7.331   0.335 -13.552 1.00 . A A .  78 VAL CB   1 1 
        8  9494 1 1 63 VAL CG1  C    8.197   0.096 -12.343 1.00 . A A .  78 VAL CG1  1 1 
        8  9495 1 1 63 VAL CG2  C    5.924   0.718 -13.069 1.00 . A A .  78 VAL CG2  1 1 
        8  9496 1 1 63 VAL H    H    9.502   2.138 -13.078 1.00 . A A .  78 VAL H    1 1 
        8  9497 1 1 63 VAL HA   H    7.982   1.190 -15.446 1.00 . A A .  78 VAL HA   1 1 
        8  9498 1 1 63 VAL HB   H    7.283  -0.560 -14.139 1.00 . A A .  78 VAL HB   1 1 
        8  9499 1 1 63 VAL HG11 H    7.780  -0.702 -11.754 1.00 . A A .  78 VAL HG11 1 1 
        8  9500 1 1 63 VAL HG12 H    8.238   0.994 -11.750 1.00 . A A .  78 VAL HG12 1 1 
        8  9501 1 1 63 VAL HG13 H    9.191  -0.172 -12.656 1.00 . A A .  78 VAL HG13 1 1 
        8  9502 1 1 63 VAL HG21 H    5.338   1.079 -13.896 1.00 . A A .  78 VAL HG21 1 1 
        8  9503 1 1 63 VAL HG22 H    5.996   1.491 -12.318 1.00 . A A .  78 VAL HG22 1 1 
        8  9504 1 1 63 VAL HG23 H    5.440  -0.147 -12.637 1.00 . A A .  78 VAL HG23 1 1 
        8  9505 1 1 63 VAL N    N    9.339   1.681 -13.920 1.00 . A A .  78 VAL N    1 1 
        8  9506 1 1 63 VAL O    O    7.084   3.361 -13.223 1.00 . A A .  78 VAL O    1 1 
        8  9507 1 1 64 ASP C    C    4.200   3.773 -15.111 1.00 . A A .  79 ASP C    1 1 
        8  9508 1 1 64 ASP CA   C    5.611   4.231 -15.345 1.00 . A A .  79 ASP CA   1 1 
        8  9509 1 1 64 ASP CB   C    5.707   4.899 -16.724 1.00 . A A .  79 ASP CB   1 1 
        8  9510 1 1 64 ASP CG   C    4.535   5.869 -16.897 1.00 . A A .  79 ASP CG   1 1 
        8  9511 1 1 64 ASP H    H    6.556   2.493 -16.129 1.00 . A A .  79 ASP H    1 1 
        8  9512 1 1 64 ASP HA   H    5.907   4.910 -14.548 1.00 . A A .  79 ASP HA   1 1 
        8  9513 1 1 64 ASP HB2  H    6.635   5.443 -16.804 1.00 . A A .  79 ASP HB2  1 1 
        8  9514 1 1 64 ASP HB3  H    5.664   4.147 -17.499 1.00 . A A .  79 ASP HB3  1 1 
        8  9515 1 1 64 ASP N    N    6.472   3.046 -15.327 1.00 . A A .  79 ASP N    1 1 
        8  9516 1 1 64 ASP O    O    3.927   2.592 -15.209 1.00 . A A .  79 ASP O    1 1 
        8  9517 1 1 64 ASP OD1  O    4.214   6.510 -15.910 1.00 . A A .  79 ASP OD1  1 1 
        8  9518 1 1 64 ASP OD2  O    4.028   5.912 -18.005 1.00 . A A .  79 ASP OD2  1 1 
        8  9519 1 1 65 PHE C    C    1.479   3.314 -15.666 1.00 . A A .  80 PHE C    1 1 
        8  9520 1 1 65 PHE CA   C    1.945   4.219 -14.530 1.00 . A A .  80 PHE CA   1 1 
        8  9521 1 1 65 PHE CB   C    1.010   5.426 -14.435 1.00 . A A .  80 PHE CB   1 1 
        8  9522 1 1 65 PHE CD1  C   -0.178   4.415 -12.447 1.00 . A A .  80 PHE CD1  1 1 
        8  9523 1 1 65 PHE CD2  C   -1.487   5.045 -14.338 1.00 . A A .  80 PHE CD2  1 1 
        8  9524 1 1 65 PHE CE1  C   -1.306   3.941 -11.823 1.00 . A A .  80 PHE CE1  1 1 
        8  9525 1 1 65 PHE CE2  C   -2.616   4.570 -13.706 1.00 . A A .  80 PHE CE2  1 1 
        8  9526 1 1 65 PHE CG   C   -0.257   4.969 -13.715 1.00 . A A .  80 PHE CG   1 1 
        8  9527 1 1 65 PHE CZ   C   -2.525   4.019 -12.449 1.00 . A A .  80 PHE CZ   1 1 
        8  9528 1 1 65 PHE H    H    3.580   5.607 -14.652 1.00 . A A .  80 PHE H    1 1 
        8  9529 1 1 65 PHE HA   H    1.923   3.649 -13.608 1.00 . A A .  80 PHE HA   1 1 
        8  9530 1 1 65 PHE HB2  H    1.482   6.218 -13.873 1.00 . A A .  80 PHE HB2  1 1 
        8  9531 1 1 65 PHE HB3  H    0.758   5.779 -15.424 1.00 . A A .  80 PHE HB3  1 1 
        8  9532 1 1 65 PHE HD1  H    0.770   4.366 -11.940 1.00 . A A .  80 PHE HD1  1 1 
        8  9533 1 1 65 PHE HD2  H   -1.565   5.479 -15.323 1.00 . A A .  80 PHE HD2  1 1 
        8  9534 1 1 65 PHE HE1  H   -1.230   3.499 -10.838 1.00 . A A .  80 PHE HE1  1 1 
        8  9535 1 1 65 PHE HE2  H   -3.571   4.625 -14.199 1.00 . A A .  80 PHE HE2  1 1 
        8  9536 1 1 65 PHE HZ   H   -3.410   3.644 -11.956 1.00 . A A .  80 PHE HZ   1 1 
        8  9537 1 1 65 PHE N    N    3.327   4.666 -14.760 1.00 . A A .  80 PHE N    1 1 
        8  9538 1 1 65 PHE O    O    0.447   2.682 -15.576 1.00 . A A .  80 PHE O    1 1 
        8  9539 1 1 66 ASP C    C    2.367   0.982 -17.652 1.00 . A A .  81 ASP C    1 1 
        8  9540 1 1 66 ASP CA   C    1.883   2.418 -17.867 1.00 . A A .  81 ASP CA   1 1 
        8  9541 1 1 66 ASP CB   C    2.552   2.985 -19.126 1.00 . A A .  81 ASP CB   1 1 
        8  9542 1 1 66 ASP CG   C    1.926   4.337 -19.465 1.00 . A A .  81 ASP CG   1 1 
        8  9543 1 1 66 ASP H    H    3.077   3.800 -16.746 1.00 . A A .  81 ASP H    1 1 
        8  9544 1 1 66 ASP HA   H    0.796   2.415 -17.967 1.00 . A A .  81 ASP HA   1 1 
        8  9545 1 1 66 ASP HB2  H    3.610   3.115 -18.952 1.00 . A A .  81 ASP HB2  1 1 
        8  9546 1 1 66 ASP HB3  H    2.407   2.307 -19.953 1.00 . A A .  81 ASP HB3  1 1 
        8  9547 1 1 66 ASP N    N    2.255   3.271 -16.718 1.00 . A A .  81 ASP N    1 1 
        8  9548 1 1 66 ASP O    O    1.622   0.044 -17.855 1.00 . A A .  81 ASP O    1 1 
        8  9549 1 1 66 ASP OD1  O    0.997   4.695 -18.759 1.00 . A A .  81 ASP OD1  1 1 
        8  9550 1 1 66 ASP OD2  O    2.411   4.938 -20.409 1.00 . A A .  81 ASP OD2  1 1 
        8  9551 1 1 67 ASP C    C    3.549  -1.084 -15.730 1.00 . A A .  82 ASP C    1 1 
        8  9552 1 1 67 ASP CA   C    4.127  -0.542 -17.019 1.00 . A A .  82 ASP CA   1 1 
        8  9553 1 1 67 ASP CB   C    5.660  -0.479 -16.899 1.00 . A A .  82 ASP CB   1 1 
        8  9554 1 1 67 ASP CG   C    6.284  -1.522 -17.830 1.00 . A A .  82 ASP CG   1 1 
        8  9555 1 1 67 ASP H    H    4.184   1.609 -17.067 1.00 . A A .  82 ASP H    1 1 
        8  9556 1 1 67 ASP HA   H    3.821  -1.181 -17.848 1.00 . A A .  82 ASP HA   1 1 
        8  9557 1 1 67 ASP HB2  H    6.009   0.503 -17.181 1.00 . A A .  82 ASP HB2  1 1 
        8  9558 1 1 67 ASP HB3  H    5.957  -0.685 -15.883 1.00 . A A .  82 ASP HB3  1 1 
        8  9559 1 1 67 ASP N    N    3.611   0.828 -17.242 1.00 . A A .  82 ASP N    1 1 
        8  9560 1 1 67 ASP O    O    3.506  -2.272 -15.506 1.00 . A A .  82 ASP O    1 1 
        8  9561 1 1 67 ASP OD1  O    5.927  -1.491 -18.995 1.00 . A A .  82 ASP OD1  1 1 
        8  9562 1 1 67 ASP OD2  O    7.083  -2.292 -17.321 1.00 . A A .  82 ASP OD2  1 1 
        8  9563 1 1 68 PHE C    C    1.091  -1.027 -13.830 1.00 . A A .  83 PHE C    1 1 
        8  9564 1 1 68 PHE CA   C    2.517  -0.549 -13.611 1.00 . A A .  83 PHE CA   1 1 
        8  9565 1 1 68 PHE CB   C    2.530   0.730 -12.763 1.00 . A A .  83 PHE CB   1 1 
        8  9566 1 1 68 PHE CD1  C    2.368   0.182 -10.299 1.00 . A A .  83 PHE CD1  1 1 
        8  9567 1 1 68 PHE CD2  C    0.418   1.005 -11.400 1.00 . A A .  83 PHE CD2  1 1 
        8  9568 1 1 68 PHE CE1  C    1.697   0.216  -9.092 1.00 . A A .  83 PHE CE1  1 1 
        8  9569 1 1 68 PHE CE2  C   -0.246   1.038 -10.191 1.00 . A A .  83 PHE CE2  1 1 
        8  9570 1 1 68 PHE CG   C    1.736   0.584 -11.466 1.00 . A A .  83 PHE CG   1 1 
        8  9571 1 1 68 PHE CZ   C    0.390   0.648  -9.041 1.00 . A A .  83 PHE CZ   1 1 
        8  9572 1 1 68 PHE H    H    3.175   0.769 -15.161 1.00 . A A .  83 PHE H    1 1 
        8  9573 1 1 68 PHE HA   H    3.105  -1.341 -13.153 1.00 . A A .  83 PHE HA   1 1 
        8  9574 1 1 68 PHE HB2  H    3.551   0.982 -12.518 1.00 . A A .  83 PHE HB2  1 1 
        8  9575 1 1 68 PHE HB3  H    2.106   1.531 -13.337 1.00 . A A .  83 PHE HB3  1 1 
        8  9576 1 1 68 PHE HD1  H    3.391  -0.161 -10.333 1.00 . A A .  83 PHE HD1  1 1 
        8  9577 1 1 68 PHE HD2  H   -0.094   1.307 -12.303 1.00 . A A .  83 PHE HD2  1 1 
        8  9578 1 1 68 PHE HE1  H    2.198  -0.094  -8.187 1.00 . A A .  83 PHE HE1  1 1 
        8  9579 1 1 68 PHE HE2  H   -1.266   1.380 -10.148 1.00 . A A .  83 PHE HE2  1 1 
        8  9580 1 1 68 PHE HZ   H   -0.120   0.726  -8.088 1.00 . A A .  83 PHE HZ   1 1 
        8  9581 1 1 68 PHE N    N    3.111  -0.176 -14.912 1.00 . A A .  83 PHE N    1 1 
        8  9582 1 1 68 PHE O    O    0.656  -1.999 -13.242 1.00 . A A .  83 PHE O    1 1 
        8  9583 1 1 69 VAL C    C   -1.004  -1.947 -15.869 1.00 . A A .  84 VAL C    1 1 
        8  9584 1 1 69 VAL CA   C   -1.004  -0.724 -14.967 1.00 . A A .  84 VAL CA   1 1 
        8  9585 1 1 69 VAL CB   C   -1.696   0.440 -15.696 1.00 . A A .  84 VAL CB   1 1 
        8  9586 1 1 69 VAL CG1  C   -2.827  -0.102 -16.571 1.00 . A A .  84 VAL CG1  1 1 
        8  9587 1 1 69 VAL CG2  C   -2.276   1.406 -14.664 1.00 . A A .  84 VAL CG2  1 1 
        8  9588 1 1 69 VAL H    H    0.788   0.441 -15.136 1.00 . A A .  84 VAL H    1 1 
        8  9589 1 1 69 VAL HA   H   -1.510  -0.964 -14.031 1.00 . A A .  84 VAL HA   1 1 
        8  9590 1 1 69 VAL HB   H   -0.980   0.956 -16.311 1.00 . A A .  84 VAL HB   1 1 
        8  9591 1 1 69 VAL HG11 H   -3.487   0.705 -16.852 1.00 . A A .  84 VAL HG11 1 1 
        8  9592 1 1 69 VAL HG12 H   -3.386  -0.846 -16.024 1.00 . A A .  84 VAL HG12 1 1 
        8  9593 1 1 69 VAL HG13 H   -2.414  -0.551 -17.462 1.00 . A A .  84 VAL HG13 1 1 
        8  9594 1 1 69 VAL HG21 H   -3.341   1.249 -14.576 1.00 . A A .  84 VAL HG21 1 1 
        8  9595 1 1 69 VAL HG22 H   -2.092   2.424 -14.974 1.00 . A A .  84 VAL HG22 1 1 
        8  9596 1 1 69 VAL HG23 H   -1.810   1.237 -13.706 1.00 . A A .  84 VAL HG23 1 1 
        8  9597 1 1 69 VAL N    N    0.391  -0.334 -14.684 1.00 . A A .  84 VAL N    1 1 
        8  9598 1 1 69 VAL O    O   -1.895  -2.774 -15.812 1.00 . A A .  84 VAL O    1 1 
        8  9599 1 1 70 GLU C    C    0.486  -4.444 -16.838 1.00 . A A .  85 GLU C    1 1 
        8  9600 1 1 70 GLU CA   C    0.107  -3.190 -17.611 1.00 . A A .  85 GLU CA   1 1 
        8  9601 1 1 70 GLU CB   C    1.200  -2.891 -18.652 1.00 . A A .  85 GLU CB   1 1 
        8  9602 1 1 70 GLU CD   C    0.291  -3.549 -20.880 1.00 . A A .  85 GLU CD   1 1 
        8  9603 1 1 70 GLU CG   C    1.190  -3.984 -19.722 1.00 . A A .  85 GLU CG   1 1 
        8  9604 1 1 70 GLU H    H    0.702  -1.344 -16.697 1.00 . A A .  85 GLU H    1 1 
        8  9605 1 1 70 GLU HA   H   -0.858  -3.345 -18.092 1.00 . A A .  85 GLU HA   1 1 
        8  9606 1 1 70 GLU HB2  H    1.009  -1.932 -19.111 1.00 . A A .  85 GLU HB2  1 1 
        8  9607 1 1 70 GLU HB3  H    2.164  -2.865 -18.167 1.00 . A A .  85 GLU HB3  1 1 
        8  9608 1 1 70 GLU HG2  H    2.193  -4.144 -20.090 1.00 . A A .  85 GLU HG2  1 1 
        8  9609 1 1 70 GLU HG3  H    0.813  -4.904 -19.303 1.00 . A A .  85 GLU HG3  1 1 
        8  9610 1 1 70 GLU N    N    0.010  -2.038 -16.691 1.00 . A A .  85 GLU N    1 1 
        8  9611 1 1 70 GLU O    O   -0.022  -5.516 -17.104 1.00 . A A .  85 GLU O    1 1 
        8  9612 1 1 70 GLU OE1  O    0.757  -2.722 -21.646 1.00 . A A .  85 GLU OE1  1 1 
        8  9613 1 1 70 GLU OE2  O   -0.811  -4.068 -20.933 1.00 . A A .  85 GLU OE2  1 1 
        8  9614 1 1 71 LEU C    C    0.624  -5.966 -14.257 1.00 . A A .  86 LEU C    1 1 
        8  9615 1 1 71 LEU CA   C    1.793  -5.473 -15.096 1.00 . A A .  86 LEU CA   1 1 
        8  9616 1 1 71 LEU CB   C    2.950  -5.066 -14.162 1.00 . A A .  86 LEU CB   1 1 
        8  9617 1 1 71 LEU CD1  C    4.293  -7.060 -14.862 1.00 . A A .  86 LEU CD1  1 1 
        8  9618 1 1 71 LEU CD2  C    4.465  -4.928 -16.175 1.00 . A A .  86 LEU CD2  1 1 
        8  9619 1 1 71 LEU CG   C    4.290  -5.529 -14.768 1.00 . A A .  86 LEU CG   1 1 
        8  9620 1 1 71 LEU H    H    1.767  -3.407 -15.705 1.00 . A A .  86 LEU H    1 1 
        8  9621 1 1 71 LEU HA   H    2.099  -6.265 -15.775 1.00 . A A .  86 LEU HA   1 1 
        8  9622 1 1 71 LEU HB2  H    2.957  -3.998 -14.036 1.00 . A A .  86 LEU HB2  1 1 
        8  9623 1 1 71 LEU HB3  H    2.812  -5.531 -13.196 1.00 . A A .  86 LEU HB3  1 1 
        8  9624 1 1 71 LEU HD11 H    3.609  -7.470 -14.134 1.00 . A A .  86 LEU HD11 1 1 
        8  9625 1 1 71 LEU HD12 H    5.288  -7.435 -14.665 1.00 . A A .  86 LEU HD12 1 1 
        8  9626 1 1 71 LEU HD13 H    3.987  -7.369 -15.850 1.00 . A A .  86 LEU HD13 1 1 
        8  9627 1 1 71 LEU HD21 H    4.918  -5.658 -16.831 1.00 . A A .  86 LEU HD21 1 1 
        8  9628 1 1 71 LEU HD22 H    5.103  -4.058 -16.122 1.00 . A A .  86 LEU HD22 1 1 
        8  9629 1 1 71 LEU HD23 H    3.507  -4.639 -16.576 1.00 . A A .  86 LEU HD23 1 1 
        8  9630 1 1 71 LEU HG   H    5.107  -5.203 -14.133 1.00 . A A .  86 LEU HG   1 1 
        8  9631 1 1 71 LEU N    N    1.379  -4.292 -15.888 1.00 . A A .  86 LEU N    1 1 
        8  9632 1 1 71 LEU O    O    0.481  -7.147 -14.014 1.00 . A A .  86 LEU O    1 1 
        8  9633 1 1 72 MET C    C   -2.550  -5.733 -13.908 1.00 . A A .  87 MET C    1 1 
        8  9634 1 1 72 MET CA   C   -1.363  -5.427 -13.002 1.00 . A A .  87 MET CA   1 1 
        8  9635 1 1 72 MET CB   C   -1.726  -4.249 -12.075 1.00 . A A .  87 MET CB   1 1 
        8  9636 1 1 72 MET CE   C    1.541  -3.862  -9.513 1.00 . A A .  87 MET CE   1 1 
        8  9637 1 1 72 MET CG   C   -0.466  -3.759 -11.346 1.00 . A A .  87 MET CG   1 1 
        8  9638 1 1 72 MET H    H   -0.031  -4.098 -14.043 1.00 . A A .  87 MET H    1 1 
        8  9639 1 1 72 MET HA   H   -1.115  -6.317 -12.427 1.00 . A A .  87 MET HA   1 1 
        8  9640 1 1 72 MET HB2  H   -2.141  -3.441 -12.661 1.00 . A A .  87 MET HB2  1 1 
        8  9641 1 1 72 MET HB3  H   -2.460  -4.570 -11.350 1.00 . A A .  87 MET HB3  1 1 
        8  9642 1 1 72 MET HE1  H    1.860  -3.389 -10.430 1.00 . A A .  87 MET HE1  1 1 
        8  9643 1 1 72 MET HE2  H    2.156  -4.729  -9.324 1.00 . A A .  87 MET HE2  1 1 
        8  9644 1 1 72 MET HE3  H    1.642  -3.165  -8.694 1.00 . A A .  87 MET HE3  1 1 
        8  9645 1 1 72 MET HG2  H    0.395  -4.029 -11.937 1.00 . A A .  87 MET HG2  1 1 
        8  9646 1 1 72 MET HG3  H   -0.503  -2.682 -11.298 1.00 . A A .  87 MET HG3  1 1 
        8  9647 1 1 72 MET N    N   -0.193  -5.042 -13.825 1.00 . A A .  87 MET N    1 1 
        8  9648 1 1 72 MET O    O   -3.572  -6.220 -13.469 1.00 . A A .  87 MET O    1 1 
        8  9649 1 1 72 MET SD   S   -0.190  -4.370  -9.665 1.00 . A A .  87 MET SD   1 1 
        8  9650 1 1 73 GLY C    C   -4.185  -7.011 -15.920 1.00 . A A .  88 GLY C    1 1 
        8  9651 1 1 73 GLY CA   C   -3.454  -5.677 -16.165 1.00 . A A .  88 GLY CA   1 1 
        8  9652 1 1 73 GLY H    H   -1.523  -5.047 -15.454 1.00 . A A .  88 GLY H    1 1 
        8  9653 1 1 73 GLY HA2  H   -4.172  -4.870 -16.110 1.00 . A A .  88 GLY HA2  1 1 
        8  9654 1 1 73 GLY HA3  H   -3.020  -5.692 -17.154 1.00 . A A .  88 GLY HA3  1 1 
        8  9655 1 1 73 GLY N    N   -2.374  -5.432 -15.165 1.00 . A A .  88 GLY N    1 1 
        8  9656 1 1 73 GLY O    O   -5.395  -7.042 -15.803 1.00 . A A .  88 GLY O    1 1 
        8  9657 1 1 74 PRO C    C   -4.854  -9.492 -14.367 1.00 . A A .  89 PRO C    1 1 
        8  9658 1 1 74 PRO CA   C   -4.000  -9.424 -15.639 1.00 . A A .  89 PRO CA   1 1 
        8  9659 1 1 74 PRO CB   C   -2.781 -10.362 -15.512 1.00 . A A .  89 PRO CB   1 1 
        8  9660 1 1 74 PRO CD   C   -1.964  -8.061 -16.026 1.00 . A A .  89 PRO CD   1 1 
        8  9661 1 1 74 PRO CG   C   -1.512  -9.523 -15.856 1.00 . A A .  89 PRO CG   1 1 
        8  9662 1 1 74 PRO HA   H   -4.607  -9.701 -16.496 1.00 . A A .  89 PRO HA   1 1 
        8  9663 1 1 74 PRO HB2  H   -2.710 -10.741 -14.503 1.00 . A A .  89 PRO HB2  1 1 
        8  9664 1 1 74 PRO HB3  H   -2.876 -11.187 -16.200 1.00 . A A .  89 PRO HB3  1 1 
        8  9665 1 1 74 PRO HD2  H   -1.516  -7.448 -15.269 1.00 . A A .  89 PRO HD2  1 1 
        8  9666 1 1 74 PRO HD3  H   -1.706  -7.695 -17.007 1.00 . A A .  89 PRO HD3  1 1 
        8  9667 1 1 74 PRO HG2  H   -0.791  -9.597 -15.055 1.00 . A A .  89 PRO HG2  1 1 
        8  9668 1 1 74 PRO HG3  H   -1.069  -9.882 -16.774 1.00 . A A .  89 PRO HG3  1 1 
        8  9669 1 1 74 PRO N    N   -3.427  -8.094 -15.864 1.00 . A A .  89 PRO N    1 1 
        8  9670 1 1 74 PRO O    O   -5.222 -10.562 -13.925 1.00 . A A .  89 PRO O    1 1 
        8  9671 1 1 75 LYS C    C   -5.301  -9.117 -11.446 1.00 . A A .  90 LYS C    1 1 
        8  9672 1 1 75 LYS CA   C   -5.981  -8.346 -12.571 1.00 . A A .  90 LYS CA   1 1 
        8  9673 1 1 75 LYS CB   C   -7.321  -9.028 -12.890 1.00 . A A .  90 LYS CB   1 1 
        8  9674 1 1 75 LYS CD   C   -9.773  -8.940 -12.465 1.00 . A A .  90 LYS CD   1 1 
        8  9675 1 1 75 LYS CE   C  -10.708  -9.157 -11.272 1.00 . A A .  90 LYS CE   1 1 
        8  9676 1 1 75 LYS CG   C   -8.403  -8.485 -11.957 1.00 . A A .  90 LYS CG   1 1 
        8  9677 1 1 75 LYS H    H   -4.838  -7.513 -14.189 1.00 . A A .  90 LYS H    1 1 
        8  9678 1 1 75 LYS HA   H   -6.138  -7.317 -12.254 1.00 . A A .  90 LYS HA   1 1 
        8  9679 1 1 75 LYS HB2  H   -7.594  -8.828 -13.916 1.00 . A A .  90 LYS HB2  1 1 
        8  9680 1 1 75 LYS HB3  H   -7.226 -10.094 -12.752 1.00 . A A .  90 LYS HB3  1 1 
        8  9681 1 1 75 LYS HD2  H  -10.188  -8.185 -13.117 1.00 . A A .  90 LYS HD2  1 1 
        8  9682 1 1 75 LYS HD3  H   -9.667  -9.863 -13.015 1.00 . A A .  90 LYS HD3  1 1 
        8  9683 1 1 75 LYS HE2  H  -11.657  -9.534 -11.622 1.00 . A A .  90 LYS HE2  1 1 
        8  9684 1 1 75 LYS HE3  H  -10.270  -9.877 -10.597 1.00 . A A .  90 LYS HE3  1 1 
        8  9685 1 1 75 LYS HG2  H   -8.244  -8.861 -10.957 1.00 . A A .  90 LYS HG2  1 1 
        8  9686 1 1 75 LYS HG3  H   -8.362  -7.405 -11.941 1.00 . A A .  90 LYS HG3  1 1 
        8  9687 1 1 75 LYS HZ1  H  -10.162  -7.730  -9.858 1.00 . A A .  90 LYS HZ1  1 1 
        8  9688 1 1 75 LYS HZ2  H  -11.840  -7.920 -10.038 1.00 . A A .  90 LYS HZ2  1 1 
        8  9689 1 1 75 LYS HZ3  H  -10.948  -7.089 -11.220 1.00 . A A .  90 LYS HZ3  1 1 
        8  9690 1 1 75 LYS N    N   -5.154  -8.353 -13.804 1.00 . A A .  90 LYS N    1 1 
        8  9691 1 1 75 LYS NZ   N  -10.931  -7.878 -10.541 1.00 . A A .  90 LYS NZ   1 1 
        8  9692 1 1 75 LYS O    O   -5.743  -9.079 -10.315 1.00 . A A .  90 LYS O    1 1 
        8  9693 1 1 76 LEU C    C   -4.485 -11.295  -9.819 1.00 . A A .  91 LEU C    1 1 
        8  9694 1 1 76 LEU CA   C   -3.507 -10.576 -10.740 1.00 . A A .  91 LEU CA   1 1 
        8  9695 1 1 76 LEU CB   C   -2.656  -9.607  -9.899 1.00 . A A .  91 LEU CB   1 1 
        8  9696 1 1 76 LEU CD1  C   -1.516  -7.387  -9.867 1.00 . A A .  91 LEU CD1  1 1 
        8  9697 1 1 76 LEU CD2  C   -1.579  -8.726 -11.982 1.00 . A A .  91 LEU CD2  1 1 
        8  9698 1 1 76 LEU CG   C   -2.357  -8.344 -10.715 1.00 . A A .  91 LEU CG   1 1 
        8  9699 1 1 76 LEU H    H   -3.911  -9.788 -12.701 1.00 . A A .  91 LEU H    1 1 
        8  9700 1 1 76 LEU HA   H   -2.879 -11.317 -11.231 1.00 . A A .  91 LEU HA   1 1 
        8  9701 1 1 76 LEU HB2  H   -3.192  -9.338  -9.001 1.00 . A A .  91 LEU HB2  1 1 
        8  9702 1 1 76 LEU HB3  H   -1.729 -10.087  -9.625 1.00 . A A .  91 LEU HB3  1 1 
        8  9703 1 1 76 LEU HD11 H   -1.907  -7.353  -8.861 1.00 . A A .  91 LEU HD11 1 1 
        8  9704 1 1 76 LEU HD12 H   -1.548  -6.397 -10.293 1.00 . A A .  91 LEU HD12 1 1 
        8  9705 1 1 76 LEU HD13 H   -0.491  -7.728  -9.835 1.00 . A A .  91 LEU HD13 1 1 
        8  9706 1 1 76 LEU HD21 H   -2.038  -8.266 -12.843 1.00 . A A .  91 LEU HD21 1 1 
        8  9707 1 1 76 LEU HD22 H   -1.589  -9.798 -12.107 1.00 . A A .  91 LEU HD22 1 1 
        8  9708 1 1 76 LEU HD23 H   -0.558  -8.388 -11.902 1.00 . A A .  91 LEU HD23 1 1 
        8  9709 1 1 76 LEU HG   H   -3.281  -7.861 -10.990 1.00 . A A .  91 LEU HG   1 1 
        8  9710 1 1 76 LEU N    N   -4.232  -9.795 -11.777 1.00 . A A .  91 LEU N    1 1 
        8  9711 1 1 76 LEU O    O   -4.292 -11.404  -8.624 1.00 . A A .  91 LEU O    1 1 
        8  9712 2 2  1 MG  MG   MG   9.744   7.451  -6.881 1.00 . B A . 601 MG  MG   1 1 
        9  9713 1 1  1 ASP C    C  -12.780  -1.213 -23.480 1.00 . A A .  16 ASP C    1 1 
        9  9714 1 1  1 ASP CA   C  -11.747  -2.039 -24.236 1.00 . A A .  16 ASP CA   1 1 
        9  9715 1 1  1 ASP CB   C  -10.343  -1.624 -23.768 1.00 . A A .  16 ASP CB   1 1 
        9  9716 1 1  1 ASP CG   C  -10.149  -2.050 -22.311 1.00 . A A .  16 ASP CG   1 1 
        9  9717 1 1  1 ASP H1   H  -12.599  -2.156 -26.205 1.00 . A A .  16 ASP H1   1 1 
        9  9718 1 1  1 ASP HA   H  -11.925  -3.096 -24.041 1.00 . A A .  16 ASP HA   1 1 
        9  9719 1 1  1 ASP HB2  H   -9.596  -2.104 -24.383 1.00 . A A .  16 ASP HB2  1 1 
        9  9720 1 1  1 ASP HB3  H  -10.234  -0.553 -23.844 1.00 . A A .  16 ASP HB3  1 1 
        9  9721 1 1  1 ASP N    N  -11.843  -1.795 -25.696 1.00 . A A .  16 ASP N    1 1 
        9  9722 1 1  1 ASP O    O  -12.504  -0.109 -23.054 1.00 . A A .  16 ASP O    1 1 
        9  9723 1 1  1 ASP OD1  O  -11.161  -2.151 -21.637 1.00 . A A .  16 ASP OD1  1 1 
        9  9724 1 1  1 ASP OD2  O   -9.000  -2.249 -21.954 1.00 . A A .  16 ASP OD2  1 1 
        9  9725 1 1  2 ARG C    C  -14.622  -0.809 -21.146 1.00 . A A .  17 ARG C    1 1 
        9  9726 1 1  2 ARG CA   C  -15.014  -1.020 -22.603 1.00 . A A .  17 ARG CA   1 1 
        9  9727 1 1  2 ARG CB   C  -16.308  -1.851 -22.653 1.00 . A A .  17 ARG CB   1 1 
        9  9728 1 1  2 ARG CD   C  -18.578  -2.022 -23.672 1.00 . A A .  17 ARG CD   1 1 
        9  9729 1 1  2 ARG CG   C  -17.296  -1.188 -23.616 1.00 . A A .  17 ARG CG   1 1 
        9  9730 1 1  2 ARG CZ   C  -20.695  -2.050 -22.506 1.00 . A A .  17 ARG CZ   1 1 
        9  9731 1 1  2 ARG H    H  -14.133  -2.654 -23.689 1.00 . A A .  17 ARG H    1 1 
        9  9732 1 1  2 ARG HA   H  -15.158  -0.050 -23.077 1.00 . A A .  17 ARG HA   1 1 
        9  9733 1 1  2 ARG HB2  H  -16.084  -2.851 -22.995 1.00 . A A .  17 ARG HB2  1 1 
        9  9734 1 1  2 ARG HB3  H  -16.744  -1.904 -21.666 1.00 . A A .  17 ARG HB3  1 1 
        9  9735 1 1  2 ARG HD2  H  -19.097  -1.837 -24.601 1.00 . A A .  17 ARG HD2  1 1 
        9  9736 1 1  2 ARG HD3  H  -18.336  -3.073 -23.600 1.00 . A A .  17 ARG HD3  1 1 
        9  9737 1 1  2 ARG HE   H  -19.106  -1.083 -21.802 1.00 . A A .  17 ARG HE   1 1 
        9  9738 1 1  2 ARG HG2  H  -17.526  -0.191 -23.271 1.00 . A A .  17 ARG HG2  1 1 
        9  9739 1 1  2 ARG HG3  H  -16.858  -1.129 -24.602 1.00 . A A .  17 ARG HG3  1 1 
        9  9740 1 1  2 ARG HH11 H  -20.454  -3.230 -24.106 1.00 . A A .  17 ARG HH11 1 1 
        9  9741 1 1  2 ARG HH12 H  -22.039  -3.229 -23.407 1.00 . A A .  17 ARG HH12 1 1 
        9  9742 1 1  2 ARG HH21 H  -21.155  -0.940 -20.905 1.00 . A A .  17 ARG HH21 1 1 
        9  9743 1 1  2 ARG HH22 H  -22.447  -1.898 -21.548 1.00 . A A .  17 ARG HH22 1 1 
        9  9744 1 1  2 ARG N    N  -13.955  -1.761 -23.328 1.00 . A A .  17 ARG N    1 1 
        9  9745 1 1  2 ARG NE   N  -19.456  -1.638 -22.530 1.00 . A A .  17 ARG NE   1 1 
        9  9746 1 1  2 ARG NH1  N  -21.094  -2.903 -23.411 1.00 . A A .  17 ARG NH1  1 1 
        9  9747 1 1  2 ARG NH2  N  -21.494  -1.594 -21.582 1.00 . A A .  17 ARG NH2  1 1 
        9  9748 1 1  2 ARG O    O  -13.481  -1.002 -20.773 1.00 . A A .  17 ARG O    1 1 
        9  9749 1 1  3 SER C    C  -15.523  -1.453 -18.100 1.00 . A A .  18 SER C    1 1 
        9  9750 1 1  3 SER CA   C  -15.271  -0.188 -18.912 1.00 . A A .  18 SER CA   1 1 
        9  9751 1 1  3 SER CB   C  -16.192   0.927 -18.393 1.00 . A A .  18 SER CB   1 1 
        9  9752 1 1  3 SER H    H  -16.480  -0.272 -20.688 1.00 . A A .  18 SER H    1 1 
        9  9753 1 1  3 SER HA   H  -14.224   0.097 -18.812 1.00 . A A .  18 SER HA   1 1 
        9  9754 1 1  3 SER HB2  H  -16.373   0.813 -17.335 1.00 . A A .  18 SER HB2  1 1 
        9  9755 1 1  3 SER HB3  H  -15.772   1.900 -18.602 1.00 . A A .  18 SER HB3  1 1 
        9  9756 1 1  3 SER HG   H  -17.722   1.612 -19.378 1.00 . A A .  18 SER HG   1 1 
        9  9757 1 1  3 SER N    N  -15.573  -0.415 -20.345 1.00 . A A .  18 SER N    1 1 
        9  9758 1 1  3 SER O    O  -16.530  -1.575 -17.431 1.00 . A A .  18 SER O    1 1 
        9  9759 1 1  3 SER OG   O  -17.399   0.746 -19.120 1.00 . A A .  18 SER OG   1 1 
        9  9760 1 1  4 LEU C    C  -14.743  -3.380 -15.910 1.00 . A A .  19 LEU C    1 1 
        9  9761 1 1  4 LEU CA   C  -14.764  -3.636 -17.414 1.00 . A A .  19 LEU CA   1 1 
        9  9762 1 1  4 LEU CB   C  -13.594  -4.565 -17.773 1.00 . A A .  19 LEU CB   1 1 
        9  9763 1 1  4 LEU CD1  C  -15.193  -6.475 -17.567 1.00 . A A .  19 LEU CD1  1 1 
        9  9764 1 1  4 LEU CD2  C  -12.736  -6.902 -17.606 1.00 . A A .  19 LEU CD2  1 1 
        9  9765 1 1  4 LEU CG   C  -13.826  -5.938 -17.135 1.00 . A A .  19 LEU CG   1 1 
        9  9766 1 1  4 LEU H    H  -13.803  -2.227 -18.726 1.00 . A A .  19 LEU H    1 1 
        9  9767 1 1  4 LEU HA   H  -15.716  -4.089 -17.685 1.00 . A A .  19 LEU HA   1 1 
        9  9768 1 1  4 LEU HB2  H  -13.529  -4.670 -18.846 1.00 . A A .  19 LEU HB2  1 1 
        9  9769 1 1  4 LEU HB3  H  -12.670  -4.144 -17.402 1.00 . A A .  19 LEU HB3  1 1 
        9  9770 1 1  4 LEU HD11 H  -15.947  -6.163 -16.860 1.00 . A A .  19 LEU HD11 1 1 
        9  9771 1 1  4 LEU HD12 H  -15.166  -7.554 -17.604 1.00 . A A .  19 LEU HD12 1 1 
        9  9772 1 1  4 LEU HD13 H  -15.442  -6.092 -18.546 1.00 . A A .  19 LEU HD13 1 1 
        9  9773 1 1  4 LEU HD21 H  -12.721  -7.774 -16.971 1.00 . A A .  19 LEU HD21 1 1 
        9  9774 1 1  4 LEU HD22 H  -11.773  -6.413 -17.561 1.00 . A A .  19 LEU HD22 1 1 
        9  9775 1 1  4 LEU HD23 H  -12.933  -7.205 -18.624 1.00 . A A .  19 LEU HD23 1 1 
        9  9776 1 1  4 LEU HG   H  -13.793  -5.850 -16.059 1.00 . A A .  19 LEU HG   1 1 
        9  9777 1 1  4 LEU N    N  -14.599  -2.371 -18.172 1.00 . A A .  19 LEU N    1 1 
        9  9778 1 1  4 LEU O    O  -15.424  -4.047 -15.157 1.00 . A A .  19 LEU O    1 1 
        9  9779 1 1  5 ARG C    C  -13.029  -0.868 -13.802 1.00 . A A .  20 ARG C    1 1 
        9  9780 1 1  5 ARG CA   C  -13.888  -2.109 -14.051 1.00 . A A .  20 ARG CA   1 1 
        9  9781 1 1  5 ARG CB   C  -13.235  -3.304 -13.338 1.00 . A A .  20 ARG CB   1 1 
        9  9782 1 1  5 ARG CD   C  -11.520  -5.099 -13.545 1.00 . A A .  20 ARG CD   1 1 
        9  9783 1 1  5 ARG CG   C  -12.107  -3.855 -14.212 1.00 . A A .  20 ARG CG   1 1 
        9  9784 1 1  5 ARG CZ   C  -12.573  -6.713 -12.091 1.00 . A A .  20 ARG CZ   1 1 
        9  9785 1 1  5 ARG H    H  -13.430  -1.905 -16.144 1.00 . A A .  20 ARG H    1 1 
        9  9786 1 1  5 ARG HA   H  -14.890  -1.938 -13.672 1.00 . A A .  20 ARG HA   1 1 
        9  9787 1 1  5 ARG HB2  H  -12.835  -2.986 -12.387 1.00 . A A .  20 ARG HB2  1 1 
        9  9788 1 1  5 ARG HB3  H  -13.975  -4.074 -13.172 1.00 . A A .  20 ARG HB3  1 1 
        9  9789 1 1  5 ARG HD2  H  -11.515  -5.924 -14.243 1.00 . A A .  20 ARG HD2  1 1 
        9  9790 1 1  5 ARG HD3  H  -10.509  -4.900 -13.218 1.00 . A A .  20 ARG HD3  1 1 
        9  9791 1 1  5 ARG HE   H  -12.745  -4.753 -11.803 1.00 . A A .  20 ARG HE   1 1 
        9  9792 1 1  5 ARG HG2  H  -12.495  -4.113 -15.186 1.00 . A A .  20 ARG HG2  1 1 
        9  9793 1 1  5 ARG HG3  H  -11.337  -3.106 -14.326 1.00 . A A .  20 ARG HG3  1 1 
        9  9794 1 1  5 ARG HH11 H  -11.172  -7.351 -13.370 1.00 . A A .  20 ARG HH11 1 1 
        9  9795 1 1  5 ARG HH12 H  -12.016  -8.592 -12.504 1.00 . A A .  20 ARG HH12 1 1 
        9  9796 1 1  5 ARG HH21 H  -14.014  -6.297 -10.764 1.00 . A A .  20 ARG HH21 1 1 
        9  9797 1 1  5 ARG HH22 H  -13.667  -7.979 -10.989 1.00 . A A .  20 ARG HH22 1 1 
        9  9798 1 1  5 ARG N    N  -13.963  -2.418 -15.500 1.00 . A A .  20 ARG N    1 1 
        9  9799 1 1  5 ARG NE   N  -12.359  -5.457 -12.366 1.00 . A A .  20 ARG NE   1 1 
        9  9800 1 1  5 ARG NH1  N  -11.865  -7.623 -12.703 1.00 . A A .  20 ARG NH1  1 1 
        9  9801 1 1  5 ARG NH2  N  -13.490  -7.019 -11.213 1.00 . A A .  20 ARG NH2  1 1 
        9  9802 1 1  5 ARG O    O  -11.867  -0.969 -13.459 1.00 . A A .  20 ARG O    1 1 
        9  9803 1 1  6 PRO C    C  -12.546   1.756 -12.321 1.00 . A A .  21 PRO C    1 1 
        9  9804 1 1  6 PRO CA   C  -12.930   1.555 -13.784 1.00 . A A .  21 PRO CA   1 1 
        9  9805 1 1  6 PRO CB   C  -13.943   2.638 -14.208 1.00 . A A .  21 PRO CB   1 1 
        9  9806 1 1  6 PRO CD   C  -15.030   0.402 -14.408 1.00 . A A .  21 PRO CD   1 1 
        9  9807 1 1  6 PRO CG   C  -15.258   1.907 -14.625 1.00 . A A .  21 PRO CG   1 1 
        9  9808 1 1  6 PRO HA   H  -12.041   1.585 -14.407 1.00 . A A .  21 PRO HA   1 1 
        9  9809 1 1  6 PRO HB2  H  -14.138   3.306 -13.381 1.00 . A A .  21 PRO HB2  1 1 
        9  9810 1 1  6 PRO HB3  H  -13.553   3.201 -15.043 1.00 . A A .  21 PRO HB3  1 1 
        9  9811 1 1  6 PRO HD2  H  -15.686   0.036 -13.633 1.00 . A A .  21 PRO HD2  1 1 
        9  9812 1 1  6 PRO HD3  H  -15.188  -0.145 -15.326 1.00 . A A .  21 PRO HD3  1 1 
        9  9813 1 1  6 PRO HG2  H  -16.079   2.249 -14.014 1.00 . A A .  21 PRO HG2  1 1 
        9  9814 1 1  6 PRO HG3  H  -15.475   2.103 -15.665 1.00 . A A .  21 PRO HG3  1 1 
        9  9815 1 1  6 PRO N    N  -13.629   0.289 -13.984 1.00 . A A .  21 PRO N    1 1 
        9  9816 1 1  6 PRO O    O  -11.406   2.041 -12.010 1.00 . A A .  21 PRO O    1 1 
        9  9817 1 1  7 GLU C    C  -11.974   0.991  -9.597 1.00 . A A .  22 GLU C    1 1 
        9  9818 1 1  7 GLU CA   C  -13.207   1.788 -10.004 1.00 . A A .  22 GLU CA   1 1 
        9  9819 1 1  7 GLU CB   C  -14.413   1.288  -9.190 1.00 . A A .  22 GLU CB   1 1 
        9  9820 1 1  7 GLU CD   C  -15.748  -0.727  -8.559 1.00 . A A .  22 GLU CD   1 1 
        9  9821 1 1  7 GLU CG   C  -14.602  -0.212  -9.435 1.00 . A A .  22 GLU CG   1 1 
        9  9822 1 1  7 GLU H    H  -14.411   1.380 -11.742 1.00 . A A .  22 GLU H    1 1 
        9  9823 1 1  7 GLU HA   H  -13.022   2.844  -9.813 1.00 . A A .  22 GLU HA   1 1 
        9  9824 1 1  7 GLU HB2  H  -14.239   1.465  -8.139 1.00 . A A .  22 GLU HB2  1 1 
        9  9825 1 1  7 GLU HB3  H  -15.301   1.819  -9.496 1.00 . A A .  22 GLU HB3  1 1 
        9  9826 1 1  7 GLU HG2  H  -14.841  -0.388 -10.474 1.00 . A A .  22 GLU HG2  1 1 
        9  9827 1 1  7 GLU HG3  H  -13.695  -0.743  -9.183 1.00 . A A .  22 GLU HG3  1 1 
        9  9828 1 1  7 GLU N    N  -13.504   1.608 -11.447 1.00 . A A .  22 GLU N    1 1 
        9  9829 1 1  7 GLU O    O  -11.264   1.365  -8.686 1.00 . A A .  22 GLU O    1 1 
        9  9830 1 1  7 GLU OE1  O  -16.504   0.117  -8.109 1.00 . A A .  22 GLU OE1  1 1 
        9  9831 1 1  7 GLU OE2  O  -15.801  -1.934  -8.389 1.00 . A A .  22 GLU OE2  1 1 
        9  9832 1 1  8 GLU C    C   -9.278  -0.195 -10.309 1.00 . A A .  23 GLU C    1 1 
        9  9833 1 1  8 GLU CA   C  -10.562  -0.921  -9.940 1.00 . A A .  23 GLU CA   1 1 
        9  9834 1 1  8 GLU CB   C  -10.643  -2.233 -10.736 1.00 . A A .  23 GLU CB   1 1 
        9  9835 1 1  8 GLU CD   C   -9.613  -3.372  -8.766 1.00 . A A .  23 GLU CD   1 1 
        9  9836 1 1  8 GLU CG   C   -9.521  -3.168 -10.280 1.00 . A A .  23 GLU CG   1 1 
        9  9837 1 1  8 GLU H    H  -12.342  -0.360 -11.006 1.00 . A A .  23 GLU H    1 1 
        9  9838 1 1  8 GLU HA   H  -10.562  -1.115  -8.869 1.00 . A A .  23 GLU HA   1 1 
        9  9839 1 1  8 GLU HB2  H  -11.600  -2.703 -10.562 1.00 . A A .  23 GLU HB2  1 1 
        9  9840 1 1  8 GLU HB3  H  -10.537  -2.025 -11.790 1.00 . A A .  23 GLU HB3  1 1 
        9  9841 1 1  8 GLU HG2  H   -9.618  -4.122 -10.777 1.00 . A A .  23 GLU HG2  1 1 
        9  9842 1 1  8 GLU HG3  H   -8.563  -2.735 -10.525 1.00 . A A .  23 GLU HG3  1 1 
        9  9843 1 1  8 GLU N    N  -11.742  -0.095 -10.279 1.00 . A A .  23 GLU N    1 1 
        9  9844 1 1  8 GLU O    O   -8.429   0.031  -9.468 1.00 . A A .  23 GLU O    1 1 
        9  9845 1 1  8 GLU OE1  O  -10.340  -4.276  -8.385 1.00 . A A .  23 GLU OE1  1 1 
        9  9846 1 1  8 GLU OE2  O   -8.953  -2.613  -8.076 1.00 . A A .  23 GLU OE2  1 1 
        9  9847 1 1  9 ILE C    C   -7.725   2.115 -11.124 1.00 . A A .  24 ILE C    1 1 
        9  9848 1 1  9 ILE CA   C   -7.925   0.871 -11.977 1.00 . A A .  24 ILE CA   1 1 
        9  9849 1 1  9 ILE CB   C   -8.069   1.280 -13.446 1.00 . A A .  24 ILE CB   1 1 
        9  9850 1 1  9 ILE CD1  C   -7.797   0.363 -15.748 1.00 . A A .  24 ILE CD1  1 1 
        9  9851 1 1  9 ILE CG1  C   -8.201   0.031 -14.310 1.00 . A A .  24 ILE CG1  1 1 
        9  9852 1 1  9 ILE CG2  C   -6.799   2.042 -13.876 1.00 . A A .  24 ILE CG2  1 1 
        9  9853 1 1  9 ILE H    H   -9.857  -0.040 -12.208 1.00 . A A .  24 ILE H    1 1 
        9  9854 1 1  9 ILE HA   H   -7.070   0.209 -11.841 1.00 . A A .  24 ILE HA   1 1 
        9  9855 1 1  9 ILE HB   H   -8.960   1.901 -13.566 1.00 . A A .  24 ILE HB   1 1 
        9  9856 1 1  9 ILE HD11 H   -8.064  -0.456 -16.400 1.00 . A A .  24 ILE HD11 1 1 
        9  9857 1 1  9 ILE HD12 H   -6.730   0.523 -15.800 1.00 . A A .  24 ILE HD12 1 1 
        9  9858 1 1  9 ILE HD13 H   -8.307   1.257 -16.072 1.00 . A A .  24 ILE HD13 1 1 
        9  9859 1 1  9 ILE HG12 H   -7.557  -0.746 -13.923 1.00 . A A .  24 ILE HG12 1 1 
        9  9860 1 1  9 ILE HG13 H   -9.224  -0.316 -14.292 1.00 . A A .  24 ILE HG13 1 1 
        9  9861 1 1  9 ILE HG21 H   -6.582   2.824 -13.165 1.00 . A A .  24 ILE HG21 1 1 
        9  9862 1 1  9 ILE HG22 H   -6.951   2.485 -14.850 1.00 . A A .  24 ILE HG22 1 1 
        9  9863 1 1  9 ILE HG23 H   -5.961   1.360 -13.921 1.00 . A A .  24 ILE HG23 1 1 
        9  9864 1 1  9 ILE N    N   -9.151   0.161 -11.559 1.00 . A A .  24 ILE N    1 1 
        9  9865 1 1  9 ILE O    O   -6.609   2.495 -10.831 1.00 . A A .  24 ILE O    1 1 
        9  9866 1 1 10 GLU C    C   -7.901   3.623  -8.636 1.00 . A A .  25 GLU C    1 1 
        9  9867 1 1 10 GLU CA   C   -8.684   3.942  -9.897 1.00 . A A .  25 GLU CA   1 1 
        9  9868 1 1 10 GLU CB   C  -10.087   4.424  -9.505 1.00 . A A .  25 GLU CB   1 1 
        9  9869 1 1 10 GLU CD   C  -10.280   6.334 -11.098 1.00 . A A .  25 GLU CD   1 1 
        9  9870 1 1 10 GLU CG   C  -10.805   4.940 -10.753 1.00 . A A .  25 GLU CG   1 1 
        9  9871 1 1 10 GLU H    H   -9.699   2.383 -10.976 1.00 . A A .  25 GLU H    1 1 
        9  9872 1 1 10 GLU HA   H   -8.151   4.706 -10.462 1.00 . A A .  25 GLU HA   1 1 
        9  9873 1 1 10 GLU HB2  H  -10.645   3.608  -9.076 1.00 . A A .  25 GLU HB2  1 1 
        9  9874 1 1 10 GLU HB3  H  -10.006   5.220  -8.780 1.00 . A A .  25 GLU HB3  1 1 
        9  9875 1 1 10 GLU HG2  H  -10.623   4.273 -11.584 1.00 . A A .  25 GLU HG2  1 1 
        9  9876 1 1 10 GLU HG3  H  -11.866   4.995 -10.567 1.00 . A A .  25 GLU HG3  1 1 
        9  9877 1 1 10 GLU N    N   -8.812   2.727 -10.730 1.00 . A A .  25 GLU N    1 1 
        9  9878 1 1 10 GLU O    O   -6.953   4.307  -8.303 1.00 . A A .  25 GLU O    1 1 
        9  9879 1 1 10 GLU OE1  O   -9.367   6.755 -10.405 1.00 . A A .  25 GLU OE1  1 1 
        9  9880 1 1 10 GLU OE2  O  -10.820   6.900 -12.035 1.00 . A A .  25 GLU OE2  1 1 
        9  9881 1 1 11 GLU C    C   -6.122   2.002  -7.022 1.00 . A A .  26 GLU C    1 1 
        9  9882 1 1 11 GLU CA   C   -7.590   2.215  -6.708 1.00 . A A .  26 GLU CA   1 1 
        9  9883 1 1 11 GLU CB   C   -8.183   0.905  -6.169 1.00 . A A .  26 GLU CB   1 1 
        9  9884 1 1 11 GLU CD   C  -10.343   2.125  -5.891 1.00 . A A .  26 GLU CD   1 1 
        9  9885 1 1 11 GLU CG   C   -9.317   1.228  -5.195 1.00 . A A .  26 GLU CG   1 1 
        9  9886 1 1 11 GLU H    H   -9.082   2.057  -8.254 1.00 . A A .  26 GLU H    1 1 
        9  9887 1 1 11 GLU HA   H   -7.688   3.022  -5.981 1.00 . A A .  26 GLU HA   1 1 
        9  9888 1 1 11 GLU HB2  H   -8.566   0.315  -6.990 1.00 . A A .  26 GLU HB2  1 1 
        9  9889 1 1 11 GLU HB3  H   -7.415   0.342  -5.659 1.00 . A A .  26 GLU HB3  1 1 
        9  9890 1 1 11 GLU HG2  H   -9.799   0.315  -4.877 1.00 . A A .  26 GLU HG2  1 1 
        9  9891 1 1 11 GLU HG3  H   -8.922   1.743  -4.331 1.00 . A A .  26 GLU HG3  1 1 
        9  9892 1 1 11 GLU N    N   -8.310   2.585  -7.949 1.00 . A A .  26 GLU N    1 1 
        9  9893 1 1 11 GLU O    O   -5.251   2.324  -6.236 1.00 . A A .  26 GLU O    1 1 
        9  9894 1 1 11 GLU OE1  O   -9.981   3.260  -6.152 1.00 . A A .  26 GLU OE1  1 1 
        9  9895 1 1 11 GLU OE2  O  -11.431   1.624  -6.124 1.00 . A A .  26 GLU OE2  1 1 
        9  9896 1 1 12 LEU C    C   -3.735   2.530  -8.629 1.00 . A A .  27 LEU C    1 1 
        9  9897 1 1 12 LEU CA   C   -4.478   1.210  -8.569 1.00 . A A .  27 LEU CA   1 1 
        9  9898 1 1 12 LEU CB   C   -4.492   0.585  -9.966 1.00 . A A .  27 LEU CB   1 1 
        9  9899 1 1 12 LEU CD1  C   -3.541  -1.184 -11.409 1.00 . A A .  27 LEU CD1  1 1 
        9  9900 1 1 12 LEU CD2  C   -2.090  -0.033  -9.747 1.00 . A A .  27 LEU CD2  1 1 
        9  9901 1 1 12 LEU CG   C   -3.498  -0.567 -10.017 1.00 . A A .  27 LEU CG   1 1 
        9  9902 1 1 12 LEU H    H   -6.608   1.205  -8.770 1.00 . A A .  27 LEU H    1 1 
        9  9903 1 1 12 LEU HA   H   -4.001   0.552  -7.844 1.00 . A A .  27 LEU HA   1 1 
        9  9904 1 1 12 LEU HB2  H   -5.483   0.217 -10.186 1.00 . A A .  27 LEU HB2  1 1 
        9  9905 1 1 12 LEU HB3  H   -4.221   1.330 -10.700 1.00 . A A .  27 LEU HB3  1 1 
        9  9906 1 1 12 LEU HD11 H   -3.435  -0.407 -12.154 1.00 . A A .  27 LEU HD11 1 1 
        9  9907 1 1 12 LEU HD12 H   -4.486  -1.688 -11.554 1.00 . A A .  27 LEU HD12 1 1 
        9  9908 1 1 12 LEU HD13 H   -2.738  -1.894 -11.518 1.00 . A A .  27 LEU HD13 1 1 
        9  9909 1 1 12 LEU HD21 H   -1.897   0.822 -10.379 1.00 . A A .  27 LEU HD21 1 1 
        9  9910 1 1 12 LEU HD22 H   -1.362  -0.802  -9.959 1.00 . A A .  27 LEU HD22 1 1 
        9  9911 1 1 12 LEU HD23 H   -2.004   0.262  -8.712 1.00 . A A .  27 LEU HD23 1 1 
        9  9912 1 1 12 LEU HG   H   -3.758  -1.309  -9.277 1.00 . A A .  27 LEU HG   1 1 
        9  9913 1 1 12 LEU N    N   -5.873   1.454  -8.172 1.00 . A A .  27 LEU N    1 1 
        9  9914 1 1 12 LEU O    O   -2.717   2.711  -7.991 1.00 . A A .  27 LEU O    1 1 
        9  9915 1 1 13 ARG C    C   -3.223   5.292  -8.172 1.00 . A A .  28 ARG C    1 1 
        9  9916 1 1 13 ARG CA   C   -3.624   4.758  -9.536 1.00 . A A .  28 ARG CA   1 1 
        9  9917 1 1 13 ARG CB   C   -4.635   5.726 -10.169 1.00 . A A .  28 ARG CB   1 1 
        9  9918 1 1 13 ARG CD   C   -4.861   7.783 -11.560 1.00 . A A .  28 ARG CD   1 1 
        9  9919 1 1 13 ARG CG   C   -3.881   6.913 -10.772 1.00 . A A .  28 ARG CG   1 1 
        9  9920 1 1 13 ARG CZ   C   -5.750   9.411 -10.011 1.00 . A A .  28 ARG CZ   1 1 
        9  9921 1 1 13 ARG H    H   -5.081   3.227  -9.907 1.00 . A A .  28 ARG H    1 1 
        9  9922 1 1 13 ARG HA   H   -2.737   4.665 -10.157 1.00 . A A .  28 ARG HA   1 1 
        9  9923 1 1 13 ARG HB2  H   -5.191   5.217 -10.943 1.00 . A A .  28 ARG HB2  1 1 
        9  9924 1 1 13 ARG HB3  H   -5.322   6.079  -9.413 1.00 . A A .  28 ARG HB3  1 1 
        9  9925 1 1 13 ARG HD2  H   -4.340   8.627 -11.989 1.00 . A A .  28 ARG HD2  1 1 
        9  9926 1 1 13 ARG HD3  H   -5.317   7.203 -12.349 1.00 . A A .  28 ARG HD3  1 1 
        9  9927 1 1 13 ARG HE   H   -6.738   7.755 -10.496 1.00 . A A .  28 ARG HE   1 1 
        9  9928 1 1 13 ARG HG2  H   -3.431   7.497  -9.983 1.00 . A A .  28 ARG HG2  1 1 
        9  9929 1 1 13 ARG HG3  H   -3.106   6.552 -11.432 1.00 . A A .  28 ARG HG3  1 1 
        9  9930 1 1 13 ARG HH11 H   -5.028  10.328 -11.638 1.00 . A A .  28 ARG HH11 1 1 
        9  9931 1 1 13 ARG HH12 H   -5.126  11.302 -10.210 1.00 . A A .  28 ARG HH12 1 1 
        9  9932 1 1 13 ARG HH21 H   -6.443   8.693  -8.275 1.00 . A A .  28 ARG HH21 1 1 
        9  9933 1 1 13 ARG HH22 H   -5.947  10.353  -8.255 1.00 . A A .  28 ARG HH22 1 1 
        9  9934 1 1 13 ARG N    N   -4.266   3.432  -9.406 1.00 . A A .  28 ARG N    1 1 
        9  9935 1 1 13 ARG NE   N   -5.921   8.277 -10.635 1.00 . A A .  28 ARG NE   1 1 
        9  9936 1 1 13 ARG NH1  N   -5.263  10.426 -10.670 1.00 . A A .  28 ARG NH1  1 1 
        9  9937 1 1 13 ARG NH2  N   -6.072   9.492  -8.749 1.00 . A A .  28 ARG NH2  1 1 
        9  9938 1 1 13 ARG O    O   -2.114   5.752  -7.986 1.00 . A A .  28 ARG O    1 1 
        9  9939 1 1 14 GLU C    C   -2.510   5.081  -5.392 1.00 . A A .  29 GLU C    1 1 
        9  9940 1 1 14 GLU CA   C   -3.797   5.723  -5.880 1.00 . A A .  29 GLU CA   1 1 
        9  9941 1 1 14 GLU CB   C   -4.941   5.363  -4.920 1.00 . A A .  29 GLU CB   1 1 
        9  9942 1 1 14 GLU CD   C   -7.232   6.010  -4.161 1.00 . A A .  29 GLU CD   1 1 
        9  9943 1 1 14 GLU CG   C   -6.126   6.299  -5.177 1.00 . A A .  29 GLU CG   1 1 
        9  9944 1 1 14 GLU H    H   -5.014   4.834  -7.422 1.00 . A A .  29 GLU H    1 1 
        9  9945 1 1 14 GLU HA   H   -3.656   6.804  -5.930 1.00 . A A .  29 GLU HA   1 1 
        9  9946 1 1 14 GLU HB2  H   -5.243   4.345  -5.081 1.00 . A A .  29 GLU HB2  1 1 
        9  9947 1 1 14 GLU HB3  H   -4.605   5.474  -3.899 1.00 . A A .  29 GLU HB3  1 1 
        9  9948 1 1 14 GLU HG2  H   -5.810   7.327  -5.078 1.00 . A A .  29 GLU HG2  1 1 
        9  9949 1 1 14 GLU HG3  H   -6.509   6.139  -6.176 1.00 . A A .  29 GLU HG3  1 1 
        9  9950 1 1 14 GLU N    N   -4.130   5.220  -7.233 1.00 . A A .  29 GLU N    1 1 
        9  9951 1 1 14 GLU O    O   -1.684   5.725  -4.779 1.00 . A A .  29 GLU O    1 1 
        9  9952 1 1 14 GLU OE1  O   -7.156   6.599  -3.096 1.00 . A A .  29 GLU OE1  1 1 
        9  9953 1 1 14 GLU OE2  O   -8.092   5.216  -4.508 1.00 . A A .  29 GLU OE2  1 1 
        9  9954 1 1 15 ALA C    C    0.094   3.777  -5.865 1.00 . A A .  30 ALA C    1 1 
        9  9955 1 1 15 ALA CA   C   -1.126   3.122  -5.223 1.00 . A A .  30 ALA CA   1 1 
        9  9956 1 1 15 ALA CB   C   -1.198   1.655  -5.673 1.00 . A A .  30 ALA CB   1 1 
        9  9957 1 1 15 ALA H    H   -3.066   3.321  -6.144 1.00 . A A .  30 ALA H    1 1 
        9  9958 1 1 15 ALA HA   H   -1.043   3.196  -4.138 1.00 . A A .  30 ALA HA   1 1 
        9  9959 1 1 15 ALA HB1  H   -0.530   1.056  -5.072 1.00 . A A .  30 ALA HB1  1 1 
        9  9960 1 1 15 ALA HB2  H   -0.909   1.578  -6.711 1.00 . A A .  30 ALA HB2  1 1 
        9  9961 1 1 15 ALA HB3  H   -2.207   1.287  -5.557 1.00 . A A .  30 ALA HB3  1 1 
        9  9962 1 1 15 ALA N    N   -2.361   3.814  -5.665 1.00 . A A .  30 ALA N    1 1 
        9  9963 1 1 15 ALA O    O    0.976   4.259  -5.183 1.00 . A A .  30 ALA O    1 1 
        9  9964 1 1 16 PHE C    C    1.560   5.771  -7.302 1.00 . A A .  31 PHE C    1 1 
        9  9965 1 1 16 PHE CA   C    1.266   4.407  -7.883 1.00 . A A .  31 PHE CA   1 1 
        9  9966 1 1 16 PHE CB   C    0.881   4.591  -9.359 1.00 . A A .  31 PHE CB   1 1 
        9  9967 1 1 16 PHE CD1  C    2.999   3.948 -10.569 1.00 . A A .  31 PHE CD1  1 1 
        9  9968 1 1 16 PHE CD2  C    2.388   6.249 -10.545 1.00 . A A .  31 PHE CD2  1 1 
        9  9969 1 1 16 PHE CE1  C    4.110   4.248 -11.324 1.00 . A A .  31 PHE CE1  1 1 
        9  9970 1 1 16 PHE CE2  C    3.506   6.550 -11.302 1.00 . A A .  31 PHE CE2  1 1 
        9  9971 1 1 16 PHE CG   C    2.128   4.940 -10.174 1.00 . A A .  31 PHE CG   1 1 
        9  9972 1 1 16 PHE CZ   C    4.365   5.547 -11.690 1.00 . A A .  31 PHE CZ   1 1 
        9  9973 1 1 16 PHE H    H   -0.621   3.391  -7.683 1.00 . A A .  31 PHE H    1 1 
        9  9974 1 1 16 PHE HA   H    2.142   3.771  -7.779 1.00 . A A .  31 PHE HA   1 1 
        9  9975 1 1 16 PHE HB2  H    0.449   3.680  -9.741 1.00 . A A .  31 PHE HB2  1 1 
        9  9976 1 1 16 PHE HB3  H    0.160   5.391  -9.450 1.00 . A A .  31 PHE HB3  1 1 
        9  9977 1 1 16 PHE HD1  H    2.818   2.937 -10.269 1.00 . A A .  31 PHE HD1  1 1 
        9  9978 1 1 16 PHE HD2  H    1.715   7.039 -10.244 1.00 . A A .  31 PHE HD2  1 1 
        9  9979 1 1 16 PHE HE1  H    4.772   3.457 -11.645 1.00 . A A .  31 PHE HE1  1 1 
        9  9980 1 1 16 PHE HE2  H    3.705   7.571 -11.587 1.00 . A A .  31 PHE HE2  1 1 
        9  9981 1 1 16 PHE HZ   H    5.240   5.781 -12.277 1.00 . A A .  31 PHE HZ   1 1 
        9  9982 1 1 16 PHE N    N    0.117   3.787  -7.174 1.00 . A A .  31 PHE N    1 1 
        9  9983 1 1 16 PHE O    O    2.688   6.216  -7.282 1.00 . A A .  31 PHE O    1 1 
        9  9984 1 1 17 ARG C    C    1.277   7.671  -4.828 1.00 . A A .  32 ARG C    1 1 
        9  9985 1 1 17 ARG CA   C    0.710   7.758  -6.237 1.00 . A A .  32 ARG CA   1 1 
        9  9986 1 1 17 ARG CB   C   -0.656   8.452  -6.177 1.00 . A A .  32 ARG CB   1 1 
        9  9987 1 1 17 ARG CD   C   -2.265   9.877  -7.441 1.00 . A A .  32 ARG CD   1 1 
        9  9988 1 1 17 ARG CG   C   -0.926   9.141  -7.514 1.00 . A A .  32 ARG CG   1 1 
        9  9989 1 1 17 ARG CZ   C   -2.279  10.868  -9.643 1.00 . A A .  32 ARG CZ   1 1 
        9  9990 1 1 17 ARG H    H   -0.357   5.980  -6.863 1.00 . A A .  32 ARG H    1 1 
        9  9991 1 1 17 ARG HA   H    1.403   8.325  -6.859 1.00 . A A .  32 ARG HA   1 1 
        9  9992 1 1 17 ARG HB2  H   -1.424   7.723  -5.983 1.00 . A A .  32 ARG HB2  1 1 
        9  9993 1 1 17 ARG HB3  H   -0.654   9.185  -5.384 1.00 . A A .  32 ARG HB3  1 1 
        9  9994 1 1 17 ARG HD2  H   -2.957   9.319  -6.829 1.00 . A A .  32 ARG HD2  1 1 
        9  9995 1 1 17 ARG HD3  H   -2.121  10.860  -7.016 1.00 . A A .  32 ARG HD3  1 1 
        9  9996 1 1 17 ARG HE   H   -3.575   9.460  -9.103 1.00 . A A .  32 ARG HE   1 1 
        9  9997 1 1 17 ARG HG2  H   -0.136   9.848  -7.725 1.00 . A A .  32 ARG HG2  1 1 
        9  9998 1 1 17 ARG HG3  H   -0.961   8.404  -8.302 1.00 . A A .  32 ARG HG3  1 1 
        9  9999 1 1 17 ARG HH11 H   -1.937  12.212  -8.200 1.00 . A A .  32 ARG HH11 1 1 
        9 10000 1 1 17 ARG HH12 H   -1.435  12.677  -9.791 1.00 . A A .  32 ARG HH12 1 1 
        9 10001 1 1 17 ARG HH21 H   -2.523   9.672 -11.229 1.00 . A A .  32 ARG HH21 1 1 
        9 10002 1 1 17 ARG HH22 H   -1.776  11.200 -11.551 1.00 . A A .  32 ARG HH22 1 1 
        9 10003 1 1 17 ARG N    N    0.532   6.404  -6.832 1.00 . A A .  32 ARG N    1 1 
        9 10004 1 1 17 ARG NE   N   -2.816  10.011  -8.818 1.00 . A A .  32 ARG NE   1 1 
        9 10005 1 1 17 ARG NH1  N   -1.850  12.007  -9.175 1.00 . A A .  32 ARG NH1  1 1 
        9 10006 1 1 17 ARG NH2  N   -2.186  10.556 -10.906 1.00 . A A .  32 ARG NH2  1 1 
        9 10007 1 1 17 ARG O    O    2.303   8.253  -4.537 1.00 . A A .  32 ARG O    1 1 
        9 10008 1 1 18 GLU C    C    2.583   6.548  -2.592 1.00 . A A .  33 GLU C    1 1 
        9 10009 1 1 18 GLU CA   C    1.093   6.833  -2.581 1.00 . A A .  33 GLU CA   1 1 
        9 10010 1 1 18 GLU CB   C    0.364   5.661  -1.903 1.00 . A A .  33 GLU CB   1 1 
        9 10011 1 1 18 GLU CD   C   -1.423   6.652  -0.465 1.00 . A A .  33 GLU CD   1 1 
        9 10012 1 1 18 GLU CG   C   -1.129   5.985  -1.811 1.00 . A A .  33 GLU CG   1 1 
        9 10013 1 1 18 GLU H    H   -0.233   6.513  -4.243 1.00 . A A .  33 GLU H    1 1 
        9 10014 1 1 18 GLU HA   H    0.911   7.768  -2.050 1.00 . A A .  33 GLU HA   1 1 
        9 10015 1 1 18 GLU HB2  H    0.505   4.761  -2.483 1.00 . A A .  33 GLU HB2  1 1 
        9 10016 1 1 18 GLU HB3  H    0.764   5.510  -0.911 1.00 . A A .  33 GLU HB3  1 1 
        9 10017 1 1 18 GLU HG2  H   -1.406   6.657  -2.610 1.00 . A A .  33 GLU HG2  1 1 
        9 10018 1 1 18 GLU HG3  H   -1.704   5.076  -1.894 1.00 . A A .  33 GLU HG3  1 1 
        9 10019 1 1 18 GLU N    N    0.595   6.959  -3.971 1.00 . A A .  33 GLU N    1 1 
        9 10020 1 1 18 GLU O    O    3.286   6.846  -1.646 1.00 . A A .  33 GLU O    1 1 
        9 10021 1 1 18 GLU OE1  O   -1.294   7.864  -0.422 1.00 . A A .  33 GLU OE1  1 1 
        9 10022 1 1 18 GLU OE2  O   -1.759   5.909   0.443 1.00 . A A .  33 GLU OE2  1 1 
        9 10023 1 1 19 PHE C    C    5.165   6.641  -4.731 1.00 . A A .  34 PHE C    1 1 
        9 10024 1 1 19 PHE CA   C    4.472   5.646  -3.803 1.00 . A A .  34 PHE CA   1 1 
        9 10025 1 1 19 PHE CB   C    4.594   4.234  -4.399 1.00 . A A .  34 PHE CB   1 1 
        9 10026 1 1 19 PHE CD1  C    5.417   2.782  -2.492 1.00 . A A .  34 PHE CD1  1 1 
        9 10027 1 1 19 PHE CD2  C    3.103   2.675  -3.064 1.00 . A A .  34 PHE CD2  1 1 
        9 10028 1 1 19 PHE CE1  C    5.209   1.860  -1.487 1.00 . A A .  34 PHE CE1  1 1 
        9 10029 1 1 19 PHE CE2  C    2.899   1.751  -2.059 1.00 . A A .  34 PHE CE2  1 1 
        9 10030 1 1 19 PHE CG   C    4.366   3.200  -3.291 1.00 . A A .  34 PHE CG   1 1 
        9 10031 1 1 19 PHE CZ   C    3.952   1.344  -1.272 1.00 . A A .  34 PHE CZ   1 1 
        9 10032 1 1 19 PHE H    H    2.421   5.758  -4.406 1.00 . A A .  34 PHE H    1 1 
        9 10033 1 1 19 PHE HA   H    4.936   5.692  -2.823 1.00 . A A .  34 PHE HA   1 1 
        9 10034 1 1 19 PHE HB2  H    3.852   4.098  -5.173 1.00 . A A .  34 PHE HB2  1 1 
        9 10035 1 1 19 PHE HB3  H    5.579   4.096  -4.819 1.00 . A A .  34 PHE HB3  1 1 
        9 10036 1 1 19 PHE HD1  H    6.406   3.182  -2.656 1.00 . A A .  34 PHE HD1  1 1 
        9 10037 1 1 19 PHE HD2  H    2.273   2.987  -3.679 1.00 . A A .  34 PHE HD2  1 1 
        9 10038 1 1 19 PHE HE1  H    6.033   1.545  -0.867 1.00 . A A .  34 PHE HE1  1 1 
        9 10039 1 1 19 PHE HE2  H    1.912   1.346  -1.890 1.00 . A A .  34 PHE HE2  1 1 
        9 10040 1 1 19 PHE HZ   H    3.790   0.623  -0.485 1.00 . A A .  34 PHE HZ   1 1 
        9 10041 1 1 19 PHE N    N    3.035   5.973  -3.678 1.00 . A A .  34 PHE N    1 1 
        9 10042 1 1 19 PHE O    O    6.377   6.710  -4.779 1.00 . A A .  34 PHE O    1 1 
        9 10043 1 1 20 ASP C    C    4.096   9.662  -6.411 1.00 . A A .  35 ASP C    1 1 
        9 10044 1 1 20 ASP CA   C    4.956   8.401  -6.385 1.00 . A A .  35 ASP CA   1 1 
        9 10045 1 1 20 ASP CB   C    4.999   7.792  -7.799 1.00 . A A .  35 ASP CB   1 1 
        9 10046 1 1 20 ASP CG   C    6.034   8.544  -8.641 1.00 . A A .  35 ASP CG   1 1 
        9 10047 1 1 20 ASP H    H    3.395   7.308  -5.375 1.00 . A A .  35 ASP H    1 1 
        9 10048 1 1 20 ASP HA   H    5.959   8.662  -6.044 1.00 . A A .  35 ASP HA   1 1 
        9 10049 1 1 20 ASP HB2  H    5.276   6.749  -7.740 1.00 . A A .  35 ASP HB2  1 1 
        9 10050 1 1 20 ASP HB3  H    4.029   7.877  -8.265 1.00 . A A .  35 ASP HB3  1 1 
        9 10051 1 1 20 ASP N    N    4.373   7.399  -5.453 1.00 . A A .  35 ASP N    1 1 
        9 10052 1 1 20 ASP O    O    3.503   9.996  -7.419 1.00 . A A .  35 ASP O    1 1 
        9 10053 1 1 20 ASP OD1  O    6.678   9.406  -8.064 1.00 . A A .  35 ASP OD1  1 1 
        9 10054 1 1 20 ASP OD2  O    6.123   8.214  -9.813 1.00 . A A .  35 ASP OD2  1 1 
        9 10055 1 1 21 LYS C    C    4.142  12.810  -5.109 1.00 . A A .  36 LYS C    1 1 
        9 10056 1 1 21 LYS CA   C    3.248  11.587  -5.197 1.00 . A A .  36 LYS CA   1 1 
        9 10057 1 1 21 LYS CB   C    2.402  11.513  -3.915 1.00 . A A .  36 LYS CB   1 1 
        9 10058 1 1 21 LYS CD   C    3.143  12.923  -1.991 1.00 . A A .  36 LYS CD   1 1 
        9 10059 1 1 21 LYS CE   C    3.809  12.861  -0.613 1.00 . A A .  36 LYS CE   1 1 
        9 10060 1 1 21 LYS CG   C    3.329  11.578  -2.697 1.00 . A A .  36 LYS CG   1 1 
        9 10061 1 1 21 LYS H    H    4.568  10.030  -4.524 1.00 . A A .  36 LYS H    1 1 
        9 10062 1 1 21 LYS HA   H    2.614  11.672  -6.072 1.00 . A A .  36 LYS HA   1 1 
        9 10063 1 1 21 LYS HB2  H    1.709  12.342  -3.889 1.00 . A A .  36 LYS HB2  1 1 
        9 10064 1 1 21 LYS HB3  H    1.847  10.586  -3.899 1.00 . A A .  36 LYS HB3  1 1 
        9 10065 1 1 21 LYS HD2  H    3.596  13.707  -2.579 1.00 . A A .  36 LYS HD2  1 1 
        9 10066 1 1 21 LYS HD3  H    2.090  13.130  -1.875 1.00 . A A .  36 LYS HD3  1 1 
        9 10067 1 1 21 LYS HE2  H    3.474  13.693  -0.012 1.00 . A A .  36 LYS HE2  1 1 
        9 10068 1 1 21 LYS HE3  H    3.536  11.939  -0.121 1.00 . A A .  36 LYS HE3  1 1 
        9 10069 1 1 21 LYS HG2  H    3.090  10.775  -2.016 1.00 . A A .  36 LYS HG2  1 1 
        9 10070 1 1 21 LYS HG3  H    4.356  11.475  -3.017 1.00 . A A .  36 LYS HG3  1 1 
        9 10071 1 1 21 LYS HZ1  H    5.542  13.408  -1.629 1.00 . A A .  36 LYS HZ1  1 1 
        9 10072 1 1 21 LYS HZ2  H    5.679  11.957  -0.758 1.00 . A A .  36 LYS HZ2  1 1 
        9 10073 1 1 21 LYS HZ3  H    5.690  13.444   0.062 1.00 . A A .  36 LYS HZ3  1 1 
        9 10074 1 1 21 LYS N    N    4.057  10.338  -5.292 1.00 . A A .  36 LYS N    1 1 
        9 10075 1 1 21 LYS NZ   N    5.292  12.922  -0.744 1.00 . A A .  36 LYS NZ   1 1 
        9 10076 1 1 21 LYS O    O    3.667  13.918  -4.955 1.00 . A A .  36 LYS O    1 1 
        9 10077 1 1 22 ASP C    C    6.668  14.257  -6.521 1.00 . A A .  37 ASP C    1 1 
        9 10078 1 1 22 ASP CA   C    6.357  13.728  -5.135 1.00 . A A .  37 ASP CA   1 1 
        9 10079 1 1 22 ASP CB   C    7.658  13.230  -4.483 1.00 . A A .  37 ASP CB   1 1 
        9 10080 1 1 22 ASP CG   C    8.835  14.077  -4.973 1.00 . A A .  37 ASP CG   1 1 
        9 10081 1 1 22 ASP H    H    5.757  11.684  -5.348 1.00 . A A .  37 ASP H    1 1 
        9 10082 1 1 22 ASP HA   H    5.907  14.522  -4.542 1.00 . A A .  37 ASP HA   1 1 
        9 10083 1 1 22 ASP HB2  H    7.582  13.311  -3.408 1.00 . A A .  37 ASP HB2  1 1 
        9 10084 1 1 22 ASP HB3  H    7.828  12.198  -4.751 1.00 . A A .  37 ASP HB3  1 1 
        9 10085 1 1 22 ASP N    N    5.419  12.592  -5.211 1.00 . A A .  37 ASP N    1 1 
        9 10086 1 1 22 ASP O    O    6.024  15.171  -6.998 1.00 . A A .  37 ASP O    1 1 
        9 10087 1 1 22 ASP OD1  O    8.914  15.208  -4.519 1.00 . A A .  37 ASP OD1  1 1 
        9 10088 1 1 22 ASP OD2  O    9.586  13.547  -5.776 1.00 . A A .  37 ASP OD2  1 1 
        9 10089 1 1 23 LYS C    C    9.058  13.198  -9.148 1.00 . A A .  38 LYS C    1 1 
        9 10090 1 1 23 LYS CA   C    8.015  14.121  -8.509 1.00 . A A .  38 LYS CA   1 1 
        9 10091 1 1 23 LYS CB   C    8.618  15.532  -8.396 1.00 . A A .  38 LYS CB   1 1 
        9 10092 1 1 23 LYS CD   C    8.045  17.440  -9.904 1.00 . A A .  38 LYS CD   1 1 
        9 10093 1 1 23 LYS CE   C    8.791  18.509  -9.101 1.00 . A A .  38 LYS CE   1 1 
        9 10094 1 1 23 LYS CG   C    8.800  16.108  -9.798 1.00 . A A .  38 LYS CG   1 1 
        9 10095 1 1 23 LYS H    H    8.117  12.918  -6.738 1.00 . A A .  38 LYS H    1 1 
        9 10096 1 1 23 LYS HA   H    7.126  14.133  -9.134 1.00 . A A .  38 LYS HA   1 1 
        9 10097 1 1 23 LYS HB2  H    7.961  16.166  -7.824 1.00 . A A .  38 LYS HB2  1 1 
        9 10098 1 1 23 LYS HB3  H    9.576  15.477  -7.900 1.00 . A A .  38 LYS HB3  1 1 
        9 10099 1 1 23 LYS HD2  H    7.985  17.740 -10.938 1.00 . A A .  38 LYS HD2  1 1 
        9 10100 1 1 23 LYS HD3  H    7.046  17.322  -9.511 1.00 . A A .  38 LYS HD3  1 1 
        9 10101 1 1 23 LYS HE2  H    9.006  18.135  -8.112 1.00 . A A .  38 LYS HE2  1 1 
        9 10102 1 1 23 LYS HE3  H    9.721  18.750  -9.597 1.00 . A A .  38 LYS HE3  1 1 
        9 10103 1 1 23 LYS HG2  H    9.849  16.268  -9.986 1.00 . A A .  38 LYS HG2  1 1 
        9 10104 1 1 23 LYS HG3  H    8.411  15.413 -10.528 1.00 . A A .  38 LYS HG3  1 1 
        9 10105 1 1 23 LYS HZ1  H    8.521  20.567  -9.306 1.00 . A A .  38 LYS HZ1  1 1 
        9 10106 1 1 23 LYS HZ2  H    7.685  19.885  -7.994 1.00 . A A .  38 LYS HZ2  1 1 
        9 10107 1 1 23 LYS HZ3  H    7.114  19.653  -9.577 1.00 . A A .  38 LYS HZ3  1 1 
        9 10108 1 1 23 LYS N    N    7.646  13.664  -7.152 1.00 . A A .  38 LYS N    1 1 
        9 10109 1 1 23 LYS NZ   N    7.965  19.747  -8.986 1.00 . A A .  38 LYS NZ   1 1 
        9 10110 1 1 23 LYS O    O   10.232  13.516  -9.177 1.00 . A A .  38 LYS O    1 1 
        9 10111 1 1 24 ASP C    C    8.911  10.575 -11.547 1.00 . A A .  39 ASP C    1 1 
        9 10112 1 1 24 ASP CA   C    9.539  11.118 -10.282 1.00 . A A .  39 ASP CA   1 1 
        9 10113 1 1 24 ASP CB   C    9.795   9.952  -9.314 1.00 . A A .  39 ASP CB   1 1 
        9 10114 1 1 24 ASP CG   C   10.690  10.430  -8.170 1.00 . A A .  39 ASP CG   1 1 
        9 10115 1 1 24 ASP H    H    7.655  11.853  -9.592 1.00 . A A .  39 ASP H    1 1 
        9 10116 1 1 24 ASP HA   H   10.465  11.631 -10.538 1.00 . A A .  39 ASP HA   1 1 
        9 10117 1 1 24 ASP HB2  H    8.858   9.599  -8.909 1.00 . A A .  39 ASP HB2  1 1 
        9 10118 1 1 24 ASP HB3  H   10.286   9.143  -9.837 1.00 . A A .  39 ASP HB3  1 1 
        9 10119 1 1 24 ASP N    N    8.607  12.070  -9.644 1.00 . A A .  39 ASP N    1 1 
        9 10120 1 1 24 ASP O    O    9.585  10.044 -12.404 1.00 . A A .  39 ASP O    1 1 
        9 10121 1 1 24 ASP OD1  O   10.397  11.502  -7.665 1.00 . A A .  39 ASP OD1  1 1 
        9 10122 1 1 24 ASP OD2  O   11.616   9.697  -7.862 1.00 . A A .  39 ASP OD2  1 1 
        9 10123 1 1 25 GLY C    C    7.123   8.713 -12.999 1.00 . A A .  40 GLY C    1 1 
        9 10124 1 1 25 GLY CA   C    6.902  10.213 -12.838 1.00 . A A .  40 GLY CA   1 1 
        9 10125 1 1 25 GLY H    H    7.114  11.146 -10.911 1.00 . A A .  40 GLY H    1 1 
        9 10126 1 1 25 GLY HA2  H    5.845  10.410 -12.736 1.00 . A A .  40 GLY HA2  1 1 
        9 10127 1 1 25 GLY HA3  H    7.275  10.726 -13.713 1.00 . A A .  40 GLY HA3  1 1 
        9 10128 1 1 25 GLY N    N    7.613  10.715 -11.636 1.00 . A A .  40 GLY N    1 1 
        9 10129 1 1 25 GLY O    O    6.493   8.075 -13.817 1.00 . A A .  40 GLY O    1 1 
        9 10130 1 1 26 TYR C    C    8.744   6.157 -10.967 1.00 . A A .  41 TYR C    1 1 
        9 10131 1 1 26 TYR CA   C    8.286   6.714 -12.302 1.00 . A A .  41 TYR CA   1 1 
        9 10132 1 1 26 TYR CB   C    9.412   6.491 -13.329 1.00 . A A .  41 TYR CB   1 1 
        9 10133 1 1 26 TYR CD1  C    8.189   7.007 -15.482 1.00 . A A .  41 TYR CD1  1 1 
        9 10134 1 1 26 TYR CD2  C    9.902   8.499 -14.778 1.00 . A A .  41 TYR CD2  1 1 
        9 10135 1 1 26 TYR CE1  C    7.966   7.790 -16.596 1.00 . A A .  41 TYR CE1  1 1 
        9 10136 1 1 26 TYR CE2  C    9.679   9.280 -15.892 1.00 . A A .  41 TYR CE2  1 1 
        9 10137 1 1 26 TYR CG   C    9.160   7.358 -14.563 1.00 . A A .  41 TYR CG   1 1 
        9 10138 1 1 26 TYR CZ   C    8.709   8.931 -16.810 1.00 . A A .  41 TYR CZ   1 1 
        9 10139 1 1 26 TYR H    H    8.477   8.729 -11.534 1.00 . A A .  41 TYR H    1 1 
        9 10140 1 1 26 TYR HA   H    7.376   6.201 -12.607 1.00 . A A .  41 TYR HA   1 1 
        9 10141 1 1 26 TYR HB2  H   10.364   6.761 -12.893 1.00 . A A .  41 TYR HB2  1 1 
        9 10142 1 1 26 TYR HB3  H    9.438   5.451 -13.623 1.00 . A A .  41 TYR HB3  1 1 
        9 10143 1 1 26 TYR HD1  H    7.603   6.115 -15.326 1.00 . A A .  41 TYR HD1  1 1 
        9 10144 1 1 26 TYR HD2  H   10.668   8.781 -14.072 1.00 . A A .  41 TYR HD2  1 1 
        9 10145 1 1 26 TYR HE1  H    7.200   7.508 -17.305 1.00 . A A .  41 TYR HE1  1 1 
        9 10146 1 1 26 TYR HE2  H   10.265  10.173 -16.046 1.00 . A A .  41 TYR HE2  1 1 
        9 10147 1 1 26 TYR HH   H    8.362  10.614 -17.639 1.00 . A A .  41 TYR HH   1 1 
        9 10148 1 1 26 TYR N    N    8.012   8.175 -12.206 1.00 . A A .  41 TYR N    1 1 
        9 10149 1 1 26 TYR O    O    9.200   6.892 -10.114 1.00 . A A .  41 TYR O    1 1 
        9 10150 1 1 26 TYR OH   O    8.491   9.709 -17.928 1.00 . A A .  41 TYR OH   1 1 
        9 10151 1 1 27 ILE C    C   10.081   3.147  -9.791 1.00 . A A .  42 ILE C    1 1 
        9 10152 1 1 27 ILE CA   C    9.037   4.218  -9.534 1.00 . A A .  42 ILE CA   1 1 
        9 10153 1 1 27 ILE CB   C    7.824   3.564  -8.879 1.00 . A A .  42 ILE CB   1 1 
        9 10154 1 1 27 ILE CD1  C    5.726   2.317  -9.314 1.00 . A A .  42 ILE CD1  1 1 
        9 10155 1 1 27 ILE CG1  C    6.804   3.210  -9.935 1.00 . A A .  42 ILE CG1  1 1 
        9 10156 1 1 27 ILE CG2  C    7.187   4.563  -7.898 1.00 . A A .  42 ILE CG2  1 1 
        9 10157 1 1 27 ILE H    H    8.236   4.308 -11.533 1.00 . A A .  42 ILE H    1 1 
        9 10158 1 1 27 ILE HA   H    9.461   4.965  -8.889 1.00 . A A .  42 ILE HA   1 1 
        9 10159 1 1 27 ILE HB   H    8.140   2.655  -8.361 1.00 . A A .  42 ILE HB   1 1 
        9 10160 1 1 27 ILE HD11 H    4.785   2.844  -9.293 1.00 . A A .  42 ILE HD11 1 1 
        9 10161 1 1 27 ILE HD12 H    6.006   2.053  -8.305 1.00 . A A .  42 ILE HD12 1 1 
        9 10162 1 1 27 ILE HD13 H    5.618   1.416  -9.899 1.00 . A A .  42 ILE HD13 1 1 
        9 10163 1 1 27 ILE HG12 H    6.355   4.113 -10.319 1.00 . A A .  42 ILE HG12 1 1 
        9 10164 1 1 27 ILE HG13 H    7.290   2.686 -10.741 1.00 . A A .  42 ILE HG13 1 1 
        9 10165 1 1 27 ILE HG21 H    6.960   5.484  -8.412 1.00 . A A .  42 ILE HG21 1 1 
        9 10166 1 1 27 ILE HG22 H    7.871   4.766  -7.087 1.00 . A A .  42 ILE HG22 1 1 
        9 10167 1 1 27 ILE HG23 H    6.274   4.146  -7.496 1.00 . A A .  42 ILE HG23 1 1 
        9 10168 1 1 27 ILE N    N    8.614   4.856 -10.810 1.00 . A A .  42 ILE N    1 1 
        9 10169 1 1 27 ILE O    O   10.163   2.603 -10.872 1.00 . A A .  42 ILE O    1 1 
        9 10170 1 1 28 ASN C    C   11.428   0.504  -8.396 1.00 . A A .  43 ASN C    1 1 
        9 10171 1 1 28 ASN CA   C   11.916   1.835  -8.947 1.00 . A A .  43 ASN CA   1 1 
        9 10172 1 1 28 ASN CB   C   13.151   2.278  -8.150 1.00 . A A .  43 ASN CB   1 1 
        9 10173 1 1 28 ASN CG   C   12.744   3.361  -7.148 1.00 . A A .  43 ASN CG   1 1 
        9 10174 1 1 28 ASN H    H   10.765   3.341  -7.937 1.00 . A A .  43 ASN H    1 1 
        9 10175 1 1 28 ASN HA   H   12.154   1.721 -10.005 1.00 . A A .  43 ASN HA   1 1 
        9 10176 1 1 28 ASN HB2  H   13.565   1.435  -7.615 1.00 . A A .  43 ASN HB2  1 1 
        9 10177 1 1 28 ASN HB3  H   13.898   2.676  -8.822 1.00 . A A .  43 ASN HB3  1 1 
        9 10178 1 1 28 ASN HD21 H   11.977   4.546  -8.546 1.00 . A A .  43 ASN HD21 1 1 
        9 10179 1 1 28 ASN HD22 H   11.887   5.143  -6.959 1.00 . A A .  43 ASN HD22 1 1 
        9 10180 1 1 28 ASN N    N   10.866   2.869  -8.789 1.00 . A A .  43 ASN N    1 1 
        9 10181 1 1 28 ASN ND2  N   12.153   4.439  -7.587 1.00 . A A .  43 ASN ND2  1 1 
        9 10182 1 1 28 ASN O    O   10.690   0.469  -7.432 1.00 . A A .  43 ASN O    1 1 
        9 10183 1 1 28 ASN OD1  O   12.959   3.236  -5.960 1.00 . A A .  43 ASN OD1  1 1 
        9 10184 1 1 29 CYS C    C   11.471  -1.980  -7.019 1.00 . A A .  44 CYS C    1 1 
        9 10185 1 1 29 CYS CA   C   11.409  -1.906  -8.542 1.00 . A A .  44 CYS CA   1 1 
        9 10186 1 1 29 CYS CB   C   12.353  -2.963  -9.138 1.00 . A A .  44 CYS CB   1 1 
        9 10187 1 1 29 CYS H    H   12.436  -0.489  -9.796 1.00 . A A .  44 CYS H    1 1 
        9 10188 1 1 29 CYS HA   H   10.371  -2.081  -8.863 1.00 . A A .  44 CYS HA   1 1 
        9 10189 1 1 29 CYS HB2  H   12.018  -3.935  -8.810 1.00 . A A .  44 CYS HB2  1 1 
        9 10190 1 1 29 CYS HB3  H   12.255  -2.930 -10.213 1.00 . A A .  44 CYS HB3  1 1 
        9 10191 1 1 29 CYS HG   H   14.574  -2.544  -9.540 1.00 . A A .  44 CYS HG   1 1 
        9 10192 1 1 29 CYS N    N   11.843  -0.567  -9.020 1.00 . A A .  44 CYS N    1 1 
        9 10193 1 1 29 CYS O    O   10.864  -2.838  -6.412 1.00 . A A .  44 CYS O    1 1 
        9 10194 1 1 29 CYS SG   S   14.114  -2.825  -8.746 1.00 . A A .  44 CYS SG   1 1 
        9 10195 1 1 30 ARG C    C   10.980  -0.731  -4.346 1.00 . A A .  45 ARG C    1 1 
        9 10196 1 1 30 ARG CA   C   12.320  -1.103  -4.951 1.00 . A A .  45 ARG CA   1 1 
        9 10197 1 1 30 ARG CB   C   13.370  -0.066  -4.519 1.00 . A A .  45 ARG CB   1 1 
        9 10198 1 1 30 ARG CD   C   15.789   0.543  -4.614 1.00 . A A .  45 ARG CD   1 1 
        9 10199 1 1 30 ARG CG   C   14.737  -0.471  -5.074 1.00 . A A .  45 ARG CG   1 1 
        9 10200 1 1 30 ARG CZ   C   16.570  -0.696  -2.693 1.00 . A A .  45 ARG CZ   1 1 
        9 10201 1 1 30 ARG H    H   12.711  -0.424  -6.953 1.00 . A A .  45 ARG H    1 1 
        9 10202 1 1 30 ARG HA   H   12.594  -2.105  -4.617 1.00 . A A .  45 ARG HA   1 1 
        9 10203 1 1 30 ARG HB2  H   13.097   0.907  -4.903 1.00 . A A .  45 ARG HB2  1 1 
        9 10204 1 1 30 ARG HB3  H   13.415  -0.020  -3.442 1.00 . A A .  45 ARG HB3  1 1 
        9 10205 1 1 30 ARG HD2  H   16.229   1.031  -5.471 1.00 . A A .  45 ARG HD2  1 1 
        9 10206 1 1 30 ARG HD3  H   15.331   1.286  -3.976 1.00 . A A .  45 ARG HD3  1 1 
        9 10207 1 1 30 ARG HE   H   17.757  -0.249  -4.224 1.00 . A A .  45 ARG HE   1 1 
        9 10208 1 1 30 ARG HG2  H   14.999  -1.454  -4.709 1.00 . A A .  45 ARG HG2  1 1 
        9 10209 1 1 30 ARG HG3  H   14.701  -0.491  -6.153 1.00 . A A .  45 ARG HG3  1 1 
        9 10210 1 1 30 ARG HH11 H   15.837   1.020  -1.969 1.00 . A A .  45 ARG HH11 1 1 
        9 10211 1 1 30 ARG HH12 H   15.806  -0.326  -0.880 1.00 . A A .  45 ARG HH12 1 1 
        9 10212 1 1 30 ARG HH21 H   17.249  -2.505  -3.215 1.00 . A A .  45 ARG HH21 1 1 
        9 10213 1 1 30 ARG HH22 H   16.626  -2.376  -1.604 1.00 . A A .  45 ARG HH22 1 1 
        9 10214 1 1 30 ARG N    N   12.219  -1.090  -6.426 1.00 . A A .  45 ARG N    1 1 
        9 10215 1 1 30 ARG NE   N   16.852  -0.173  -3.855 1.00 . A A .  45 ARG NE   1 1 
        9 10216 1 1 30 ARG NH1  N   16.028   0.057  -1.776 1.00 . A A .  45 ARG NH1  1 1 
        9 10217 1 1 30 ARG NH2  N   16.835  -1.957  -2.489 1.00 . A A .  45 ARG NH2  1 1 
        9 10218 1 1 30 ARG O    O   10.480  -1.409  -3.472 1.00 . A A .  45 ARG O    1 1 
        9 10219 1 1 31 ASP C    C    8.068  -0.291  -4.594 1.00 . A A .  46 ASP C    1 1 
        9 10220 1 1 31 ASP CA   C    9.106   0.772  -4.291 1.00 . A A .  46 ASP CA   1 1 
        9 10221 1 1 31 ASP CB   C    8.700   2.081  -4.981 1.00 . A A .  46 ASP CB   1 1 
        9 10222 1 1 31 ASP CG   C    9.860   3.074  -4.908 1.00 . A A .  46 ASP CG   1 1 
        9 10223 1 1 31 ASP H    H   10.852   0.862  -5.533 1.00 . A A .  46 ASP H    1 1 
        9 10224 1 1 31 ASP HA   H    9.185   0.903  -3.212 1.00 . A A .  46 ASP HA   1 1 
        9 10225 1 1 31 ASP HB2  H    8.459   1.889  -6.017 1.00 . A A .  46 ASP HB2  1 1 
        9 10226 1 1 31 ASP HB3  H    7.837   2.502  -4.485 1.00 . A A .  46 ASP HB3  1 1 
        9 10227 1 1 31 ASP N    N   10.414   0.346  -4.825 1.00 . A A .  46 ASP N    1 1 
        9 10228 1 1 31 ASP O    O    7.235  -0.608  -3.774 1.00 . A A .  46 ASP O    1 1 
        9 10229 1 1 31 ASP OD1  O   10.401   3.195  -3.821 1.00 . A A .  46 ASP OD1  1 1 
        9 10230 1 1 31 ASP OD2  O   10.141   3.656  -5.942 1.00 . A A .  46 ASP OD2  1 1 
        9 10231 1 1 32 LEU C    C    7.056  -2.898  -5.079 1.00 . A A .  47 LEU C    1 1 
        9 10232 1 1 32 LEU CA   C    7.167  -1.869  -6.167 1.00 . A A .  47 LEU CA   1 1 
        9 10233 1 1 32 LEU CB   C    7.680  -2.557  -7.420 1.00 . A A .  47 LEU CB   1 1 
        9 10234 1 1 32 LEU CD1  C    5.752  -1.973  -8.849 1.00 . A A .  47 LEU CD1  1 1 
        9 10235 1 1 32 LEU CD2  C    7.519  -0.281  -8.419 1.00 . A A .  47 LEU CD2  1 1 
        9 10236 1 1 32 LEU CG   C    7.237  -1.770  -8.635 1.00 . A A .  47 LEU CG   1 1 
        9 10237 1 1 32 LEU H    H    8.816  -0.524  -6.420 1.00 . A A .  47 LEU H    1 1 
        9 10238 1 1 32 LEU HA   H    6.191  -1.420  -6.332 1.00 . A A .  47 LEU HA   1 1 
        9 10239 1 1 32 LEU HB2  H    8.755  -2.601  -7.393 1.00 . A A .  47 LEU HB2  1 1 
        9 10240 1 1 32 LEU HB3  H    7.285  -3.562  -7.472 1.00 . A A .  47 LEU HB3  1 1 
        9 10241 1 1 32 LEU HD11 H    5.202  -1.244  -8.277 1.00 . A A .  47 LEU HD11 1 1 
        9 10242 1 1 32 LEU HD12 H    5.472  -2.963  -8.530 1.00 . A A .  47 LEU HD12 1 1 
        9 10243 1 1 32 LEU HD13 H    5.522  -1.856  -9.894 1.00 . A A .  47 LEU HD13 1 1 
        9 10244 1 1 32 LEU HD21 H    6.829   0.122  -7.695 1.00 . A A .  47 LEU HD21 1 1 
        9 10245 1 1 32 LEU HD22 H    7.404   0.252  -9.352 1.00 . A A .  47 LEU HD22 1 1 
        9 10246 1 1 32 LEU HD23 H    8.524  -0.151  -8.060 1.00 . A A .  47 LEU HD23 1 1 
        9 10247 1 1 32 LEU HG   H    7.765  -2.116  -9.483 1.00 . A A .  47 LEU HG   1 1 
        9 10248 1 1 32 LEU N    N    8.135  -0.823  -5.783 1.00 . A A .  47 LEU N    1 1 
        9 10249 1 1 32 LEU O    O    6.010  -3.083  -4.523 1.00 . A A .  47 LEU O    1 1 
        9 10250 1 1 33 GLY C    C    7.207  -4.184  -2.622 1.00 . A A .  48 GLY C    1 1 
        9 10251 1 1 33 GLY CA   C    8.133  -4.617  -3.753 1.00 . A A .  48 GLY CA   1 1 
        9 10252 1 1 33 GLY H    H    8.952  -3.410  -5.338 1.00 . A A .  48 GLY H    1 1 
        9 10253 1 1 33 GLY HA2  H    7.784  -5.543  -4.164 1.00 . A A .  48 GLY HA2  1 1 
        9 10254 1 1 33 GLY HA3  H    9.132  -4.749  -3.368 1.00 . A A .  48 GLY HA3  1 1 
        9 10255 1 1 33 GLY N    N    8.144  -3.574  -4.820 1.00 . A A .  48 GLY N    1 1 
        9 10256 1 1 33 GLY O    O    6.488  -4.984  -2.052 1.00 . A A .  48 GLY O    1 1 
        9 10257 1 1 34 ASN C    C    4.985  -2.050  -1.813 1.00 . A A .  49 ASN C    1 1 
        9 10258 1 1 34 ASN CA   C    6.365  -2.394  -1.261 1.00 . A A .  49 ASN CA   1 1 
        9 10259 1 1 34 ASN CB   C    7.003  -1.123  -0.672 1.00 . A A .  49 ASN CB   1 1 
        9 10260 1 1 34 ASN CG   C    8.061  -1.517   0.357 1.00 . A A .  49 ASN CG   1 1 
        9 10261 1 1 34 ASN H    H    7.824  -2.304  -2.837 1.00 . A A .  49 ASN H    1 1 
        9 10262 1 1 34 ASN HA   H    6.255  -3.164  -0.497 1.00 . A A .  49 ASN HA   1 1 
        9 10263 1 1 34 ASN HB2  H    7.468  -0.548  -1.453 1.00 . A A .  49 ASN HB2  1 1 
        9 10264 1 1 34 ASN HB3  H    6.245  -0.522  -0.192 1.00 . A A .  49 ASN HB3  1 1 
        9 10265 1 1 34 ASN HD21 H    6.887  -2.853   1.235 1.00 . A A .  49 ASN HD21 1 1 
        9 10266 1 1 34 ASN HD22 H    8.437  -2.692   1.910 1.00 . A A .  49 ASN HD22 1 1 
        9 10267 1 1 34 ASN N    N    7.231  -2.911  -2.339 1.00 . A A .  49 ASN N    1 1 
        9 10268 1 1 34 ASN ND2  N    7.771  -2.430   1.241 1.00 . A A .  49 ASN ND2  1 1 
        9 10269 1 1 34 ASN O    O    3.985  -2.264  -1.157 1.00 . A A .  49 ASN O    1 1 
        9 10270 1 1 34 ASN OD1  O    9.158  -0.996   0.366 1.00 . A A .  49 ASN OD1  1 1 
        9 10271 1 1 35 CYS C    C    2.912  -2.448  -4.048 1.00 . A A .  50 CYS C    1 1 
        9 10272 1 1 35 CYS CA   C    3.629  -1.184  -3.610 1.00 . A A .  50 CYS CA   1 1 
        9 10273 1 1 35 CYS CB   C    3.858  -0.284  -4.835 1.00 . A A .  50 CYS CB   1 1 
        9 10274 1 1 35 CYS H    H    5.779  -1.411  -3.552 1.00 . A A .  50 CYS H    1 1 
        9 10275 1 1 35 CYS HA   H    3.027  -0.676  -2.856 1.00 . A A .  50 CYS HA   1 1 
        9 10276 1 1 35 CYS HB2  H    4.786   0.250  -4.692 1.00 . A A .  50 CYS HB2  1 1 
        9 10277 1 1 35 CYS HB3  H    3.977  -0.919  -5.702 1.00 . A A .  50 CYS HB3  1 1 
        9 10278 1 1 35 CYS HG   H    1.761   0.656  -4.806 1.00 . A A .  50 CYS HG   1 1 
        9 10279 1 1 35 CYS N    N    4.946  -1.536  -3.025 1.00 . A A .  50 CYS N    1 1 
        9 10280 1 1 35 CYS O    O    1.700  -2.534  -4.013 1.00 . A A .  50 CYS O    1 1 
        9 10281 1 1 35 CYS SG   S    2.579   0.939  -5.222 1.00 . A A .  50 CYS SG   1 1 
        9 10282 1 1 36 MET C    C    2.520  -5.432  -3.718 1.00 . A A .  51 MET C    1 1 
        9 10283 1 1 36 MET CA   C    3.108  -4.684  -4.901 1.00 . A A .  51 MET CA   1 1 
        9 10284 1 1 36 MET CB   C    4.236  -5.527  -5.520 1.00 . A A .  51 MET CB   1 1 
        9 10285 1 1 36 MET CE   C    4.285  -6.862  -8.591 1.00 . A A .  51 MET CE   1 1 
        9 10286 1 1 36 MET CG   C    4.719  -4.852  -6.811 1.00 . A A .  51 MET CG   1 1 
        9 10287 1 1 36 MET H    H    4.659  -3.282  -4.464 1.00 . A A .  51 MET H    1 1 
        9 10288 1 1 36 MET HA   H    2.322  -4.485  -5.630 1.00 . A A .  51 MET HA   1 1 
        9 10289 1 1 36 MET HB2  H    5.057  -5.601  -4.822 1.00 . A A .  51 MET HB2  1 1 
        9 10290 1 1 36 MET HB3  H    3.870  -6.516  -5.743 1.00 . A A .  51 MET HB3  1 1 
        9 10291 1 1 36 MET HE1  H    4.065  -7.452  -7.713 1.00 . A A .  51 MET HE1  1 1 
        9 10292 1 1 36 MET HE2  H    5.346  -6.887  -8.783 1.00 . A A .  51 MET HE2  1 1 
        9 10293 1 1 36 MET HE3  H    3.755  -7.270  -9.440 1.00 . A A .  51 MET HE3  1 1 
        9 10294 1 1 36 MET HG2  H    4.739  -3.784  -6.643 1.00 . A A .  51 MET HG2  1 1 
        9 10295 1 1 36 MET HG3  H    5.733  -5.172  -7.002 1.00 . A A .  51 MET HG3  1 1 
        9 10296 1 1 36 MET N    N    3.688  -3.409  -4.454 1.00 . A A .  51 MET N    1 1 
        9 10297 1 1 36 MET O    O    1.418  -5.932  -3.785 1.00 . A A .  51 MET O    1 1 
        9 10298 1 1 36 MET SD   S    3.757  -5.152  -8.317 1.00 . A A .  51 MET SD   1 1 
        9 10299 1 1 37 ARG C    C    1.653  -5.396  -0.797 1.00 . A A .  52 ARG C    1 1 
        9 10300 1 1 37 ARG CA   C    2.755  -6.215  -1.453 1.00 . A A .  52 ARG CA   1 1 
        9 10301 1 1 37 ARG CB   C    3.912  -6.380  -0.452 1.00 . A A .  52 ARG CB   1 1 
        9 10302 1 1 37 ARG CD   C    4.716  -7.716   1.495 1.00 . A A .  52 ARG CD   1 1 
        9 10303 1 1 37 ARG CG   C    3.740  -7.697   0.313 1.00 . A A .  52 ARG CG   1 1 
        9 10304 1 1 37 ARG CZ   C    4.543  -7.218   3.855 1.00 . A A .  52 ARG CZ   1 1 
        9 10305 1 1 37 ARG H    H    4.164  -5.086  -2.632 1.00 . A A .  52 ARG H    1 1 
        9 10306 1 1 37 ARG HA   H    2.356  -7.182  -1.756 1.00 . A A .  52 ARG HA   1 1 
        9 10307 1 1 37 ARG HB2  H    4.852  -6.390  -0.983 1.00 . A A .  52 ARG HB2  1 1 
        9 10308 1 1 37 ARG HB3  H    3.909  -5.555   0.244 1.00 . A A .  52 ARG HB3  1 1 
        9 10309 1 1 37 ARG HD2  H    4.927  -8.735   1.782 1.00 . A A .  52 ARG HD2  1 1 
        9 10310 1 1 37 ARG HD3  H    5.637  -7.224   1.217 1.00 . A A .  52 ARG HD3  1 1 
        9 10311 1 1 37 ARG HE   H    3.368  -6.361   2.498 1.00 . A A .  52 ARG HE   1 1 
        9 10312 1 1 37 ARG HG2  H    2.727  -7.777   0.677 1.00 . A A .  52 ARG HG2  1 1 
        9 10313 1 1 37 ARG HG3  H    3.949  -8.530  -0.343 1.00 . A A .  52 ARG HG3  1 1 
        9 10314 1 1 37 ARG HH11 H    4.308  -9.200   3.700 1.00 . A A .  52 ARG HH11 1 1 
        9 10315 1 1 37 ARG HH12 H    4.936  -8.635   5.212 1.00 . A A .  52 ARG HH12 1 1 
        9 10316 1 1 37 ARG HH21 H    4.866  -5.277   4.218 1.00 . A A .  52 ARG HH21 1 1 
        9 10317 1 1 37 ARG HH22 H    5.260  -6.356   5.513 1.00 . A A .  52 ARG HH22 1 1 
        9 10318 1 1 37 ARG N    N    3.269  -5.500  -2.646 1.00 . A A .  52 ARG N    1 1 
        9 10319 1 1 37 ARG NE   N    4.100  -6.995   2.646 1.00 . A A .  52 ARG NE   1 1 
        9 10320 1 1 37 ARG NH1  N    4.600  -8.446   4.289 1.00 . A A .  52 ARG NH1  1 1 
        9 10321 1 1 37 ARG NH2  N    4.920  -6.204   4.585 1.00 . A A .  52 ARG NH2  1 1 
        9 10322 1 1 37 ARG O    O    0.881  -5.901  -0.008 1.00 . A A .  52 ARG O    1 1 
        9 10323 1 1 38 THR C    C   -0.792  -3.448  -1.229 1.00 . A A .  53 THR C    1 1 
        9 10324 1 1 38 THR CA   C    0.569  -3.245  -0.562 1.00 . A A .  53 THR CA   1 1 
        9 10325 1 1 38 THR CB   C    1.011  -1.796  -0.787 1.00 . A A .  53 THR CB   1 1 
        9 10326 1 1 38 THR CG2  C   -0.091  -0.814  -0.363 1.00 . A A .  53 THR CG2  1 1 
        9 10327 1 1 38 THR H    H    2.264  -3.773  -1.777 1.00 . A A .  53 THR H    1 1 
        9 10328 1 1 38 THR HA   H    0.479  -3.457   0.501 1.00 . A A .  53 THR HA   1 1 
        9 10329 1 1 38 THR HB   H    1.353  -1.632  -1.807 1.00 . A A .  53 THR HB   1 1 
        9 10330 1 1 38 THR HG1  H    2.576  -2.382   0.192 1.00 . A A .  53 THR HG1  1 1 
        9 10331 1 1 38 THR HG21 H    0.290   0.196  -0.399 1.00 . A A .  53 THR HG21 1 1 
        9 10332 1 1 38 THR HG22 H   -0.410  -1.037   0.643 1.00 . A A .  53 THR HG22 1 1 
        9 10333 1 1 38 THR HG23 H   -0.934  -0.901  -1.033 1.00 . A A .  53 THR HG23 1 1 
        9 10334 1 1 38 THR N    N    1.606  -4.134  -1.142 1.00 . A A .  53 THR N    1 1 
        9 10335 1 1 38 THR O    O   -1.813  -3.345  -0.579 1.00 . A A .  53 THR O    1 1 
        9 10336 1 1 38 THR OG1  O    2.056  -1.576   0.137 1.00 . A A .  53 THR OG1  1 1 
        9 10337 1 1 39 MET C    C   -2.102  -5.304  -3.926 1.00 . A A .  54 MET C    1 1 
        9 10338 1 1 39 MET CA   C   -2.066  -3.942  -3.244 1.00 . A A .  54 MET CA   1 1 
        9 10339 1 1 39 MET CB   C   -2.189  -2.853  -4.324 1.00 . A A .  54 MET CB   1 1 
        9 10340 1 1 39 MET CE   C   -3.863   0.316  -2.215 1.00 . A A .  54 MET CE   1 1 
        9 10341 1 1 39 MET CG   C   -2.453  -1.505  -3.653 1.00 . A A .  54 MET CG   1 1 
        9 10342 1 1 39 MET H    H    0.070  -3.802  -2.996 1.00 . A A .  54 MET H    1 1 
        9 10343 1 1 39 MET HA   H   -2.888  -3.879  -2.542 1.00 . A A .  54 MET HA   1 1 
        9 10344 1 1 39 MET HB2  H   -1.273  -2.802  -4.894 1.00 . A A .  54 MET HB2  1 1 
        9 10345 1 1 39 MET HB3  H   -3.007  -3.095  -4.988 1.00 . A A .  54 MET HB3  1 1 
        9 10346 1 1 39 MET HE1  H   -4.216   0.661  -3.175 1.00 . A A .  54 MET HE1  1 1 
        9 10347 1 1 39 MET HE2  H   -2.926   0.799  -1.982 1.00 . A A .  54 MET HE2  1 1 
        9 10348 1 1 39 MET HE3  H   -4.592   0.557  -1.456 1.00 . A A .  54 MET HE3  1 1 
        9 10349 1 1 39 MET HG2  H   -1.510  -1.119  -3.293 1.00 . A A .  54 MET HG2  1 1 
        9 10350 1 1 39 MET HG3  H   -2.819  -0.821  -4.404 1.00 . A A .  54 MET HG3  1 1 
        9 10351 1 1 39 MET N    N   -0.779  -3.730  -2.517 1.00 . A A .  54 MET N    1 1 
        9 10352 1 1 39 MET O    O   -3.127  -5.718  -4.430 1.00 . A A .  54 MET O    1 1 
        9 10353 1 1 39 MET SD   S   -3.620  -1.476  -2.270 1.00 . A A .  54 MET SD   1 1 
        9 10354 1 1 40 GLY C    C   -1.269  -8.421  -3.569 1.00 . A A .  55 GLY C    1 1 
        9 10355 1 1 40 GLY CA   C   -0.951  -7.318  -4.582 1.00 . A A .  55 GLY CA   1 1 
        9 10356 1 1 40 GLY H    H   -0.183  -5.607  -3.512 1.00 . A A .  55 GLY H    1 1 
        9 10357 1 1 40 GLY HA2  H   -1.679  -7.346  -5.379 1.00 . A A .  55 GLY HA2  1 1 
        9 10358 1 1 40 GLY HA3  H    0.033  -7.486  -4.994 1.00 . A A .  55 GLY HA3  1 1 
        9 10359 1 1 40 GLY N    N   -0.988  -5.977  -3.931 1.00 . A A .  55 GLY N    1 1 
        9 10360 1 1 40 GLY O    O   -1.941  -9.376  -3.893 1.00 . A A .  55 GLY O    1 1 
        9 10361 1 1 41 TYR C    C   -1.027 -10.689  -1.846 1.00 . A A .  56 TYR C    1 1 
        9 10362 1 1 41 TYR CA   C   -1.018  -9.266  -1.290 1.00 . A A .  56 TYR CA   1 1 
        9 10363 1 1 41 TYR CB   C   -2.381  -8.960  -0.613 1.00 . A A .  56 TYR CB   1 1 
        9 10364 1 1 41 TYR CD1  C   -4.056  -8.906  -2.515 1.00 . A A .  56 TYR CD1  1 1 
        9 10365 1 1 41 TYR CD2  C   -4.081 -10.789  -1.060 1.00 . A A .  56 TYR CD2  1 1 
        9 10366 1 1 41 TYR CE1  C   -5.101  -9.449  -3.234 1.00 . A A .  56 TYR CE1  1 1 
        9 10367 1 1 41 TYR CE2  C   -5.127 -11.330  -1.781 1.00 . A A .  56 TYR CE2  1 1 
        9 10368 1 1 41 TYR CG   C   -3.536  -9.571  -1.423 1.00 . A A .  56 TYR CG   1 1 
        9 10369 1 1 41 TYR CZ   C   -5.645 -10.665  -2.874 1.00 . A A .  56 TYR CZ   1 1 
        9 10370 1 1 41 TYR H    H   -0.241  -7.453  -2.164 1.00 . A A .  56 TYR H    1 1 
        9 10371 1 1 41 TYR HA   H   -0.212  -9.192  -0.563 1.00 . A A .  56 TYR HA   1 1 
        9 10372 1 1 41 TYR HB2  H   -2.392  -9.375   0.384 1.00 . A A .  56 TYR HB2  1 1 
        9 10373 1 1 41 TYR HB3  H   -2.523  -7.891  -0.551 1.00 . A A .  56 TYR HB3  1 1 
        9 10374 1 1 41 TYR HD1  H   -3.642  -7.953  -2.809 1.00 . A A .  56 TYR HD1  1 1 
        9 10375 1 1 41 TYR HD2  H   -3.692 -11.318  -0.203 1.00 . A A .  56 TYR HD2  1 1 
        9 10376 1 1 41 TYR HE1  H   -5.495  -8.920  -4.089 1.00 . A A .  56 TYR HE1  1 1 
        9 10377 1 1 41 TYR HE2  H   -5.544 -12.282  -1.486 1.00 . A A .  56 TYR HE2  1 1 
        9 10378 1 1 41 TYR HH   H   -6.355 -11.460  -4.457 1.00 . A A .  56 TYR HH   1 1 
        9 10379 1 1 41 TYR N    N   -0.773  -8.251  -2.363 1.00 . A A .  56 TYR N    1 1 
        9 10380 1 1 41 TYR O    O   -1.612 -11.580  -1.265 1.00 . A A .  56 TYR O    1 1 
        9 10381 1 1 41 TYR OH   O   -6.689 -11.207  -3.593 1.00 . A A .  56 TYR OH   1 1 
        9 10382 1 1 42 MET C    C    1.133 -12.676  -3.936 1.00 . A A .  57 MET C    1 1 
        9 10383 1 1 42 MET CA   C   -0.306 -12.222  -3.589 1.00 . A A .  57 MET CA   1 1 
        9 10384 1 1 42 MET CB   C   -1.128 -12.181  -4.889 1.00 . A A .  57 MET CB   1 1 
        9 10385 1 1 42 MET CE   C   -0.990 -16.035  -6.507 1.00 . A A .  57 MET CE   1 1 
        9 10386 1 1 42 MET CG   C   -1.418 -13.615  -5.341 1.00 . A A .  57 MET CG   1 1 
        9 10387 1 1 42 MET H    H    0.068 -10.116  -3.387 1.00 . A A .  57 MET H    1 1 
        9 10388 1 1 42 MET HA   H   -0.734 -12.947  -2.900 1.00 . A A .  57 MET HA   1 1 
        9 10389 1 1 42 MET HB2  H   -2.059 -11.660  -4.715 1.00 . A A .  57 MET HB2  1 1 
        9 10390 1 1 42 MET HB3  H   -0.572 -11.666  -5.657 1.00 . A A .  57 MET HB3  1 1 
        9 10391 1 1 42 MET HE1  H   -1.591 -16.328  -5.659 1.00 . A A .  57 MET HE1  1 1 
        9 10392 1 1 42 MET HE2  H   -0.304 -16.832  -6.755 1.00 . A A .  57 MET HE2  1 1 
        9 10393 1 1 42 MET HE3  H   -1.632 -15.838  -7.353 1.00 . A A .  57 MET HE3  1 1 
        9 10394 1 1 42 MET HG2  H   -1.756 -14.176  -4.482 1.00 . A A .  57 MET HG2  1 1 
        9 10395 1 1 42 MET HG3  H   -2.229 -13.586  -6.054 1.00 . A A .  57 MET HG3  1 1 
        9 10396 1 1 42 MET N    N   -0.361 -10.869  -2.962 1.00 . A A .  57 MET N    1 1 
        9 10397 1 1 42 MET O    O    1.428 -13.853  -3.891 1.00 . A A .  57 MET O    1 1 
        9 10398 1 1 42 MET SD   S   -0.056 -14.539  -6.098 1.00 . A A .  57 MET SD   1 1 
        9 10399 1 1 43 PRO C    C    4.174 -12.528  -3.395 1.00 . A A .  58 PRO C    1 1 
        9 10400 1 1 43 PRO CA   C    3.386 -12.076  -4.619 1.00 . A A .  58 PRO CA   1 1 
        9 10401 1 1 43 PRO CB   C    3.992 -10.766  -5.168 1.00 . A A .  58 PRO CB   1 1 
        9 10402 1 1 43 PRO CD   C    1.692 -10.305  -4.334 1.00 . A A .  58 PRO CD   1 1 
        9 10403 1 1 43 PRO CG   C    2.895  -9.664  -5.044 1.00 . A A .  58 PRO CG   1 1 
        9 10404 1 1 43 PRO HA   H    3.394 -12.856  -5.373 1.00 . A A .  58 PRO HA   1 1 
        9 10405 1 1 43 PRO HB2  H    4.861 -10.490  -4.591 1.00 . A A .  58 PRO HB2  1 1 
        9 10406 1 1 43 PRO HB3  H    4.270 -10.895  -6.204 1.00 . A A .  58 PRO HB3  1 1 
        9 10407 1 1 43 PRO HD2  H    1.603  -9.904  -3.335 1.00 . A A .  58 PRO HD2  1 1 
        9 10408 1 1 43 PRO HD3  H    0.785 -10.140  -4.894 1.00 . A A .  58 PRO HD3  1 1 
        9 10409 1 1 43 PRO HG2  H    3.269  -8.835  -4.463 1.00 . A A .  58 PRO HG2  1 1 
        9 10410 1 1 43 PRO HG3  H    2.605  -9.318  -6.025 1.00 . A A .  58 PRO HG3  1 1 
        9 10411 1 1 43 PRO N    N    2.007 -11.735  -4.274 1.00 . A A .  58 PRO N    1 1 
        9 10412 1 1 43 PRO O    O    3.663 -12.541  -2.293 1.00 . A A .  58 PRO O    1 1 
        9 10413 1 1 44 THR C    C    6.944 -12.165  -1.817 1.00 . A A .  59 THR C    1 1 
        9 10414 1 1 44 THR CA   C    6.246 -13.346  -2.478 1.00 . A A .  59 THR CA   1 1 
        9 10415 1 1 44 THR CB   C    7.310 -14.307  -3.018 1.00 . A A .  59 THR CB   1 1 
        9 10416 1 1 44 THR CG2  C    6.730 -15.196  -4.128 1.00 . A A .  59 THR CG2  1 1 
        9 10417 1 1 44 THR H    H    5.778 -12.867  -4.520 1.00 . A A .  59 THR H    1 1 
        9 10418 1 1 44 THR HA   H    5.613 -13.840  -1.743 1.00 . A A .  59 THR HA   1 1 
        9 10419 1 1 44 THR HB   H    7.781 -14.879  -2.221 1.00 . A A .  59 THR HB   1 1 
        9 10420 1 1 44 THR HG1  H    9.078 -13.530  -3.184 1.00 . A A .  59 THR HG1  1 1 
        9 10421 1 1 44 THR HG21 H    6.369 -14.579  -4.938 1.00 . A A .  59 THR HG21 1 1 
        9 10422 1 1 44 THR HG22 H    5.912 -15.783  -3.736 1.00 . A A .  59 THR HG22 1 1 
        9 10423 1 1 44 THR HG23 H    7.496 -15.860  -4.502 1.00 . A A .  59 THR HG23 1 1 
        9 10424 1 1 44 THR N    N    5.408 -12.892  -3.613 1.00 . A A .  59 THR N    1 1 
        9 10425 1 1 44 THR O    O    6.436 -11.060  -1.822 1.00 . A A .  59 THR O    1 1 
        9 10426 1 1 44 THR OG1  O    8.255 -13.488  -3.676 1.00 . A A .  59 THR OG1  1 1 
        9 10427 1 1 45 GLU C    C   10.179 -11.071  -1.309 1.00 . A A .  60 GLU C    1 1 
        9 10428 1 1 45 GLU CA   C    8.868 -11.346  -0.584 1.00 . A A .  60 GLU CA   1 1 
        9 10429 1 1 45 GLU CB   C    9.186 -11.805   0.848 1.00 . A A .  60 GLU CB   1 1 
        9 10430 1 1 45 GLU CD   C    8.196 -12.294   3.088 1.00 . A A .  60 GLU CD   1 1 
        9 10431 1 1 45 GLU CG   C    7.879 -11.949   1.631 1.00 . A A .  60 GLU CG   1 1 
        9 10432 1 1 45 GLU H    H    8.460 -13.334  -1.284 1.00 . A A .  60 GLU H    1 1 
        9 10433 1 1 45 GLU HA   H    8.275 -10.440  -0.573 1.00 . A A .  60 GLU HA   1 1 
        9 10434 1 1 45 GLU HB2  H    9.697 -12.757   0.818 1.00 . A A .  60 GLU HB2  1 1 
        9 10435 1 1 45 GLU HB3  H    9.821 -11.077   1.330 1.00 . A A .  60 GLU HB3  1 1 
        9 10436 1 1 45 GLU HG2  H    7.328 -11.021   1.595 1.00 . A A .  60 GLU HG2  1 1 
        9 10437 1 1 45 GLU HG3  H    7.279 -12.736   1.200 1.00 . A A .  60 GLU HG3  1 1 
        9 10438 1 1 45 GLU N    N    8.102 -12.428  -1.258 1.00 . A A .  60 GLU N    1 1 
        9 10439 1 1 45 GLU O    O   11.018 -10.342  -0.818 1.00 . A A .  60 GLU O    1 1 
        9 10440 1 1 45 GLU OE1  O    9.146 -11.714   3.587 1.00 . A A .  60 GLU OE1  1 1 
        9 10441 1 1 45 GLU OE2  O    7.469 -13.116   3.620 1.00 . A A .  60 GLU OE2  1 1 
        9 10442 1 1 46 MET C    C   11.454 -11.904  -4.666 1.00 . A A .  61 MET C    1 1 
        9 10443 1 1 46 MET CA   C   11.591 -11.431  -3.226 1.00 . A A .  61 MET CA   1 1 
        9 10444 1 1 46 MET CB   C   12.714 -12.229  -2.553 1.00 . A A .  61 MET CB   1 1 
        9 10445 1 1 46 MET CE   C   13.246 -16.218  -3.538 1.00 . A A .  61 MET CE   1 1 
        9 10446 1 1 46 MET CG   C   12.477 -13.724  -2.782 1.00 . A A .  61 MET CG   1 1 
        9 10447 1 1 46 MET H    H    9.634 -12.237  -2.828 1.00 . A A .  61 MET H    1 1 
        9 10448 1 1 46 MET HA   H   11.819 -10.366  -3.225 1.00 . A A .  61 MET HA   1 1 
        9 10449 1 1 46 MET HB2  H   13.664 -11.943  -2.975 1.00 . A A .  61 MET HB2  1 1 
        9 10450 1 1 46 MET HB3  H   12.721 -12.022  -1.494 1.00 . A A .  61 MET HB3  1 1 
        9 10451 1 1 46 MET HE1  H   13.709 -16.888  -4.248 1.00 . A A .  61 MET HE1  1 1 
        9 10452 1 1 46 MET HE2  H   12.203 -16.475  -3.429 1.00 . A A .  61 MET HE2  1 1 
        9 10453 1 1 46 MET HE3  H   13.740 -16.310  -2.581 1.00 . A A .  61 MET HE3  1 1 
        9 10454 1 1 46 MET HG2  H   12.725 -14.247  -1.870 1.00 . A A .  61 MET HG2  1 1 
        9 10455 1 1 46 MET HG3  H   11.424 -13.873  -2.968 1.00 . A A .  61 MET HG3  1 1 
        9 10456 1 1 46 MET N    N   10.336 -11.656  -2.466 1.00 . A A .  61 MET N    1 1 
        9 10457 1 1 46 MET O    O   12.241 -11.538  -5.516 1.00 . A A .  61 MET O    1 1 
        9 10458 1 1 46 MET SD   S   13.390 -14.514  -4.131 1.00 . A A .  61 MET SD   1 1 
        9 10459 1 1 47 GLU C    C    9.724 -12.101  -7.192 1.00 . A A .  62 GLU C    1 1 
        9 10460 1 1 47 GLU CA   C   10.276 -13.206  -6.300 1.00 . A A .  62 GLU CA   1 1 
        9 10461 1 1 47 GLU CB   C    9.275 -14.371  -6.269 1.00 . A A .  62 GLU CB   1 1 
        9 10462 1 1 47 GLU CD   C   10.547 -15.977  -7.701 1.00 . A A .  62 GLU CD   1 1 
        9 10463 1 1 47 GLU CG   C    9.300 -15.092  -7.620 1.00 . A A .  62 GLU CG   1 1 
        9 10464 1 1 47 GLU H    H    9.851 -12.983  -4.203 1.00 . A A .  62 GLU H    1 1 
        9 10465 1 1 47 GLU HA   H   11.240 -13.529  -6.693 1.00 . A A .  62 GLU HA   1 1 
        9 10466 1 1 47 GLU HB2  H    9.547 -15.063  -5.484 1.00 . A A .  62 GLU HB2  1 1 
        9 10467 1 1 47 GLU HB3  H    8.281 -13.992  -6.079 1.00 . A A .  62 GLU HB3  1 1 
        9 10468 1 1 47 GLU HG2  H    8.418 -15.709  -7.722 1.00 . A A .  62 GLU HG2  1 1 
        9 10469 1 1 47 GLU HG3  H    9.323 -14.368  -8.421 1.00 . A A .  62 GLU HG3  1 1 
        9 10470 1 1 47 GLU N    N   10.464 -12.710  -4.918 1.00 . A A .  62 GLU N    1 1 
        9 10471 1 1 47 GLU O    O   10.223 -11.870  -8.288 1.00 . A A .  62 GLU O    1 1 
        9 10472 1 1 47 GLU OE1  O   11.269 -15.986  -6.719 1.00 . A A .  62 GLU OE1  1 1 
        9 10473 1 1 47 GLU OE2  O   10.707 -16.593  -8.742 1.00 . A A .  62 GLU OE2  1 1 
        9 10474 1 1 48 LEU C    C    9.261  -9.440  -8.001 1.00 . A A .  63 LEU C    1 1 
        9 10475 1 1 48 LEU CA   C    8.141 -10.349  -7.546 1.00 . A A .  63 LEU CA   1 1 
        9 10476 1 1 48 LEU CB   C    7.108  -9.552  -6.711 1.00 . A A .  63 LEU CB   1 1 
        9 10477 1 1 48 LEU CD1  C    6.763  -7.726  -5.066 1.00 . A A .  63 LEU CD1  1 1 
        9 10478 1 1 48 LEU CD2  C    8.466  -9.478  -4.605 1.00 . A A .  63 LEU CD2  1 1 
        9 10479 1 1 48 LEU CG   C    7.812  -8.634  -5.700 1.00 . A A .  63 LEU CG   1 1 
        9 10480 1 1 48 LEU H    H    8.338 -11.634  -5.835 1.00 . A A .  63 LEU H    1 1 
        9 10481 1 1 48 LEU HA   H    7.671 -10.792  -8.426 1.00 . A A .  63 LEU HA   1 1 
        9 10482 1 1 48 LEU HB2  H    6.500  -8.955  -7.374 1.00 . A A .  63 LEU HB2  1 1 
        9 10483 1 1 48 LEU HB3  H    6.469 -10.243  -6.182 1.00 . A A .  63 LEU HB3  1 1 
        9 10484 1 1 48 LEU HD11 H    6.737  -6.783  -5.589 1.00 . A A .  63 LEU HD11 1 1 
        9 10485 1 1 48 LEU HD12 H    7.008  -7.555  -4.028 1.00 . A A .  63 LEU HD12 1 1 
        9 10486 1 1 48 LEU HD13 H    5.792  -8.193  -5.128 1.00 . A A .  63 LEU HD13 1 1 
        9 10487 1 1 48 LEU HD21 H    7.745 -10.171  -4.200 1.00 . A A .  63 LEU HD21 1 1 
        9 10488 1 1 48 LEU HD22 H    8.824  -8.833  -3.815 1.00 . A A .  63 LEU HD22 1 1 
        9 10489 1 1 48 LEU HD23 H    9.296 -10.029  -5.016 1.00 . A A .  63 LEU HD23 1 1 
        9 10490 1 1 48 LEU HG   H    8.556  -8.033  -6.196 1.00 . A A .  63 LEU HG   1 1 
        9 10491 1 1 48 LEU N    N    8.708 -11.429  -6.720 1.00 . A A .  63 LEU N    1 1 
        9 10492 1 1 48 LEU O    O    9.193  -8.829  -9.048 1.00 . A A .  63 LEU O    1 1 
        9 10493 1 1 49 ILE C    C   12.087  -9.060  -8.794 1.00 . A A .  64 ILE C    1 1 
        9 10494 1 1 49 ILE CA   C   11.423  -8.527  -7.531 1.00 . A A .  64 ILE CA   1 1 
        9 10495 1 1 49 ILE CB   C   12.394  -8.585  -6.335 1.00 . A A .  64 ILE CB   1 1 
        9 10496 1 1 49 ILE CD1  C   11.294  -6.642  -5.262 1.00 . A A .  64 ILE CD1  1 1 
        9 10497 1 1 49 ILE CG1  C   12.616  -7.191  -5.802 1.00 . A A .  64 ILE CG1  1 1 
        9 10498 1 1 49 ILE CG2  C   13.758  -9.166  -6.776 1.00 . A A .  64 ILE CG2  1 1 
        9 10499 1 1 49 ILE H    H   10.288  -9.868  -6.354 1.00 . A A .  64 ILE H    1 1 
        9 10500 1 1 49 ILE HA   H   11.076  -7.505  -7.708 1.00 . A A .  64 ILE HA   1 1 
        9 10501 1 1 49 ILE HB   H   11.949  -9.197  -5.547 1.00 . A A .  64 ILE HB   1 1 
        9 10502 1 1 49 ILE HD11 H   10.836  -6.002  -6.000 1.00 . A A .  64 ILE HD11 1 1 
        9 10503 1 1 49 ILE HD12 H   11.477  -6.074  -4.360 1.00 . A A .  64 ILE HD12 1 1 
        9 10504 1 1 49 ILE HD13 H   10.625  -7.459  -5.037 1.00 . A A .  64 ILE HD13 1 1 
        9 10505 1 1 49 ILE HG12 H   13.344  -7.223  -5.010 1.00 . A A .  64 ILE HG12 1 1 
        9 10506 1 1 49 ILE HG13 H   12.974  -6.557  -6.592 1.00 . A A .  64 ILE HG13 1 1 
        9 10507 1 1 49 ILE HG21 H   14.153  -8.593  -7.601 1.00 . A A .  64 ILE HG21 1 1 
        9 10508 1 1 49 ILE HG22 H   13.634 -10.194  -7.084 1.00 . A A .  64 ILE HG22 1 1 
        9 10509 1 1 49 ILE HG23 H   14.454  -9.126  -5.952 1.00 . A A .  64 ILE HG23 1 1 
        9 10510 1 1 49 ILE N    N   10.284  -9.369  -7.191 1.00 . A A .  64 ILE N    1 1 
        9 10511 1 1 49 ILE O    O   12.420  -8.309  -9.688 1.00 . A A .  64 ILE O    1 1 
        9 10512 1 1 50 GLU C    C   12.202 -10.418 -11.273 1.00 . A A .  65 GLU C    1 1 
        9 10513 1 1 50 GLU CA   C   12.900 -10.941 -10.042 1.00 . A A .  65 GLU CA   1 1 
        9 10514 1 1 50 GLU CB   C   12.750 -12.472  -9.988 1.00 . A A .  65 GLU CB   1 1 
        9 10515 1 1 50 GLU CD   C   13.514 -13.091 -12.286 1.00 . A A .  65 GLU CD   1 1 
        9 10516 1 1 50 GLU CG   C   13.879 -13.119 -10.800 1.00 . A A .  65 GLU CG   1 1 
        9 10517 1 1 50 GLU H    H   11.983 -10.929  -8.103 1.00 . A A .  65 GLU H    1 1 
        9 10518 1 1 50 GLU HA   H   13.949 -10.647 -10.070 1.00 . A A .  65 GLU HA   1 1 
        9 10519 1 1 50 GLU HB2  H   12.805 -12.806  -8.962 1.00 . A A .  65 GLU HB2  1 1 
        9 10520 1 1 50 GLU HB3  H   11.795 -12.758 -10.404 1.00 . A A .  65 GLU HB3  1 1 
        9 10521 1 1 50 GLU HG2  H   14.800 -12.574 -10.650 1.00 . A A .  65 GLU HG2  1 1 
        9 10522 1 1 50 GLU HG3  H   14.015 -14.142 -10.487 1.00 . A A .  65 GLU HG3  1 1 
        9 10523 1 1 50 GLU N    N   12.265 -10.357  -8.846 1.00 . A A .  65 GLU N    1 1 
        9 10524 1 1 50 GLU O    O   12.824 -10.152 -12.282 1.00 . A A .  65 GLU O    1 1 
        9 10525 1 1 50 GLU OE1  O   12.339 -13.277 -12.558 1.00 . A A .  65 GLU OE1  1 1 
        9 10526 1 1 50 GLU OE2  O   14.430 -12.888 -13.066 1.00 . A A .  65 GLU OE2  1 1 
        9 10527 1 1 51 LEU C    C   10.533  -8.328 -12.602 1.00 . A A .  66 LEU C    1 1 
        9 10528 1 1 51 LEU CA   C   10.146  -9.770 -12.334 1.00 . A A .  66 LEU CA   1 1 
        9 10529 1 1 51 LEU CB   C    8.646  -9.837 -12.010 1.00 . A A .  66 LEU CB   1 1 
        9 10530 1 1 51 LEU CD1  C    6.784 -11.375 -11.380 1.00 . A A .  66 LEU CD1  1 1 
        9 10531 1 1 51 LEU CD2  C    8.834 -12.284 -12.473 1.00 . A A .  66 LEU CD2  1 1 
        9 10532 1 1 51 LEU CG   C    8.304 -11.237 -11.490 1.00 . A A .  66 LEU CG   1 1 
        9 10533 1 1 51 LEU H    H   10.442 -10.521 -10.332 1.00 . A A .  66 LEU H    1 1 
        9 10534 1 1 51 LEU HA   H   10.385 -10.364 -13.205 1.00 . A A .  66 LEU HA   1 1 
        9 10535 1 1 51 LEU HB2  H    8.403  -9.101 -11.256 1.00 . A A .  66 LEU HB2  1 1 
        9 10536 1 1 51 LEU HB3  H    8.073  -9.631 -12.902 1.00 . A A .  66 LEU HB3  1 1 
        9 10537 1 1 51 LEU HD11 H    6.528 -12.394 -11.130 1.00 . A A .  66 LEU HD11 1 1 
        9 10538 1 1 51 LEU HD12 H    6.325 -11.115 -12.323 1.00 . A A .  66 LEU HD12 1 1 
        9 10539 1 1 51 LEU HD13 H    6.412 -10.716 -10.610 1.00 . A A .  66 LEU HD13 1 1 
        9 10540 1 1 51 LEU HD21 H    8.751 -11.913 -13.484 1.00 . A A .  66 LEU HD21 1 1 
        9 10541 1 1 51 LEU HD22 H    8.258 -13.194 -12.382 1.00 . A A .  66 LEU HD22 1 1 
        9 10542 1 1 51 LEU HD23 H    9.870 -12.497 -12.257 1.00 . A A .  66 LEU HD23 1 1 
        9 10543 1 1 51 LEU HG   H    8.755 -11.386 -10.520 1.00 . A A .  66 LEU HG   1 1 
        9 10544 1 1 51 LEU N    N   10.907 -10.281 -11.172 1.00 . A A .  66 LEU N    1 1 
        9 10545 1 1 51 LEU O    O   11.029  -7.997 -13.666 1.00 . A A .  66 LEU O    1 1 
        9 10546 1 1 52 SER C    C   12.135  -5.951 -12.129 1.00 . A A .  67 SER C    1 1 
        9 10547 1 1 52 SER CA   C   10.658  -6.073 -11.818 1.00 . A A .  67 SER CA   1 1 
        9 10548 1 1 52 SER CB   C   10.340  -5.318 -10.524 1.00 . A A .  67 SER CB   1 1 
        9 10549 1 1 52 SER H    H    9.907  -7.796 -10.792 1.00 . A A .  67 SER H    1 1 
        9 10550 1 1 52 SER HA   H   10.092  -5.675 -12.654 1.00 . A A .  67 SER HA   1 1 
        9 10551 1 1 52 SER HB2  H   10.559  -4.268 -10.630 1.00 . A A .  67 SER HB2  1 1 
        9 10552 1 1 52 SER HB3  H    9.307  -5.463 -10.242 1.00 . A A .  67 SER HB3  1 1 
        9 10553 1 1 52 SER HG   H   10.673  -6.115  -8.782 1.00 . A A .  67 SER HG   1 1 
        9 10554 1 1 52 SER N    N   10.306  -7.488 -11.632 1.00 . A A .  67 SER N    1 1 
        9 10555 1 1 52 SER O    O   12.586  -4.964 -12.669 1.00 . A A .  67 SER O    1 1 
        9 10556 1 1 52 SER OG   O   11.198  -5.908  -9.558 1.00 . A A .  67 SER OG   1 1 
        9 10557 1 1 53 GLN C    C   14.550  -7.300 -13.483 1.00 . A A .  68 GLN C    1 1 
        9 10558 1 1 53 GLN CA   C   14.320  -6.947 -12.034 1.00 . A A .  68 GLN CA   1 1 
        9 10559 1 1 53 GLN CB   C   15.002  -7.997 -11.146 1.00 . A A .  68 GLN CB   1 1 
        9 10560 1 1 53 GLN CD   C   17.205  -8.946 -10.457 1.00 . A A .  68 GLN CD   1 1 
        9 10561 1 1 53 GLN CG   C   16.518  -7.836 -11.256 1.00 . A A .  68 GLN CG   1 1 
        9 10562 1 1 53 GLN H    H   12.456  -7.737 -11.334 1.00 . A A .  68 GLN H    1 1 
        9 10563 1 1 53 GLN HA   H   14.713  -5.947 -11.843 1.00 . A A .  68 GLN HA   1 1 
        9 10564 1 1 53 GLN HB2  H   14.696  -7.857 -10.120 1.00 . A A .  68 GLN HB2  1 1 
        9 10565 1 1 53 GLN HB3  H   14.718  -8.988 -11.471 1.00 . A A .  68 GLN HB3  1 1 
        9 10566 1 1 53 GLN HE21 H   18.799  -8.987 -11.639 1.00 . A A .  68 GLN HE21 1 1 
        9 10567 1 1 53 GLN HE22 H   18.828 -10.083 -10.343 1.00 . A A .  68 GLN HE22 1 1 
        9 10568 1 1 53 GLN HG2  H   16.819  -7.903 -12.290 1.00 . A A .  68 GLN HG2  1 1 
        9 10569 1 1 53 GLN HG3  H   16.814  -6.877 -10.860 1.00 . A A .  68 GLN HG3  1 1 
        9 10570 1 1 53 GLN N    N   12.867  -6.967 -11.771 1.00 . A A .  68 GLN N    1 1 
        9 10571 1 1 53 GLN NE2  N   18.373  -9.374 -10.845 1.00 . A A .  68 GLN NE2  1 1 
        9 10572 1 1 53 GLN O    O   15.486  -6.840 -14.102 1.00 . A A .  68 GLN O    1 1 
        9 10573 1 1 53 GLN OE1  O   16.684  -9.432  -9.472 1.00 . A A .  68 GLN OE1  1 1 
        9 10574 1 1 54 GLN C    C   13.705  -7.300 -16.285 1.00 . A A .  69 GLN C    1 1 
        9 10575 1 1 54 GLN CA   C   13.816  -8.528 -15.407 1.00 . A A .  69 GLN CA   1 1 
        9 10576 1 1 54 GLN CB   C   12.674  -9.494 -15.756 1.00 . A A .  69 GLN CB   1 1 
        9 10577 1 1 54 GLN CD   C   12.057  -9.788 -18.158 1.00 . A A .  69 GLN CD   1 1 
        9 10578 1 1 54 GLN CG   C   13.017 -10.232 -17.053 1.00 . A A .  69 GLN CG   1 1 
        9 10579 1 1 54 GLN H    H   12.944  -8.473 -13.457 1.00 . A A .  69 GLN H    1 1 
        9 10580 1 1 54 GLN HA   H   14.790  -8.993 -15.557 1.00 . A A .  69 GLN HA   1 1 
        9 10581 1 1 54 GLN HB2  H   12.546 -10.209 -14.956 1.00 . A A .  69 GLN HB2  1 1 
        9 10582 1 1 54 GLN HB3  H   11.755  -8.941 -15.884 1.00 . A A .  69 GLN HB3  1 1 
        9 10583 1 1 54 GLN HE21 H   13.111  -8.164 -18.600 1.00 . A A .  69 GLN HE21 1 1 
        9 10584 1 1 54 GLN HE22 H   11.708  -8.392 -19.528 1.00 . A A .  69 GLN HE22 1 1 
        9 10585 1 1 54 GLN HG2  H   14.029 -10.001 -17.349 1.00 . A A .  69 GLN HG2  1 1 
        9 10586 1 1 54 GLN HG3  H   12.923 -11.297 -16.905 1.00 . A A .  69 GLN HG3  1 1 
        9 10587 1 1 54 GLN N    N   13.679  -8.125 -14.002 1.00 . A A .  69 GLN N    1 1 
        9 10588 1 1 54 GLN NE2  N   12.313  -8.691 -18.817 1.00 . A A .  69 GLN NE2  1 1 
        9 10589 1 1 54 GLN O    O   14.372  -7.188 -17.294 1.00 . A A .  69 GLN O    1 1 
        9 10590 1 1 54 GLN OE1  O   11.067 -10.436 -18.434 1.00 . A A .  69 GLN OE1  1 1 
        9 10591 1 1 55 ILE C    C   14.047  -4.606 -17.055 1.00 . A A .  70 ILE C    1 1 
        9 10592 1 1 55 ILE CA   C   12.685  -5.153 -16.677 1.00 . A A .  70 ILE CA   1 1 
        9 10593 1 1 55 ILE CB   C   11.970  -4.111 -15.817 1.00 . A A .  70 ILE CB   1 1 
        9 10594 1 1 55 ILE CD1  C    9.814  -3.400 -14.818 1.00 . A A .  70 ILE CD1  1 1 
        9 10595 1 1 55 ILE CG1  C   10.504  -4.476 -15.660 1.00 . A A .  70 ILE CG1  1 1 
        9 10596 1 1 55 ILE CG2  C   12.063  -2.750 -16.521 1.00 . A A .  70 ILE CG2  1 1 
        9 10597 1 1 55 ILE H    H   12.328  -6.523 -15.050 1.00 . A A .  70 ILE H    1 1 
        9 10598 1 1 55 ILE HA   H   12.120  -5.378 -17.581 1.00 . A A .  70 ILE HA   1 1 
        9 10599 1 1 55 ILE HB   H   12.439  -4.073 -14.835 1.00 . A A .  70 ILE HB   1 1 
        9 10600 1 1 55 ILE HD11 H   10.533  -2.941 -14.155 1.00 . A A .  70 ILE HD11 1 1 
        9 10601 1 1 55 ILE HD12 H    9.024  -3.845 -14.235 1.00 . A A .  70 ILE HD12 1 1 
        9 10602 1 1 55 ILE HD13 H    9.396  -2.644 -15.466 1.00 . A A .  70 ILE HD13 1 1 
        9 10603 1 1 55 ILE HG12 H   10.037  -4.532 -16.633 1.00 . A A .  70 ILE HG12 1 1 
        9 10604 1 1 55 ILE HG13 H   10.418  -5.434 -15.169 1.00 . A A .  70 ILE HG13 1 1 
        9 10605 1 1 55 ILE HG21 H   11.717  -2.843 -17.539 1.00 . A A .  70 ILE HG21 1 1 
        9 10606 1 1 55 ILE HG22 H   13.088  -2.411 -16.524 1.00 . A A .  70 ILE HG22 1 1 
        9 10607 1 1 55 ILE HG23 H   11.451  -2.028 -16.002 1.00 . A A .  70 ILE HG23 1 1 
        9 10608 1 1 55 ILE N    N   12.853  -6.387 -15.879 1.00 . A A .  70 ILE N    1 1 
        9 10609 1 1 55 ILE O    O   14.234  -4.067 -18.127 1.00 . A A .  70 ILE O    1 1 
        9 10610 1 1 56 ASN C    C   16.852  -4.755 -17.773 1.00 . A A .  71 ASN C    1 1 
        9 10611 1 1 56 ASN CA   C   16.342  -4.264 -16.416 1.00 . A A .  71 ASN CA   1 1 
        9 10612 1 1 56 ASN CB   C   17.262  -4.801 -15.302 1.00 . A A .  71 ASN CB   1 1 
        9 10613 1 1 56 ASN CG   C   18.539  -3.954 -15.245 1.00 . A A .  71 ASN CG   1 1 
        9 10614 1 1 56 ASN H    H   14.770  -5.202 -15.305 1.00 . A A .  71 ASN H    1 1 
        9 10615 1 1 56 ASN HA   H   16.329  -3.175 -16.416 1.00 . A A .  71 ASN HA   1 1 
        9 10616 1 1 56 ASN HB2  H   16.753  -4.745 -14.346 1.00 . A A .  71 ASN HB2  1 1 
        9 10617 1 1 56 ASN HB3  H   17.522  -5.828 -15.505 1.00 . A A .  71 ASN HB3  1 1 
        9 10618 1 1 56 ASN HD21 H   19.100  -4.677 -13.483 1.00 . A A .  71 ASN HD21 1 1 
        9 10619 1 1 56 ASN HD22 H   20.146  -3.524 -14.159 1.00 . A A .  71 ASN HD22 1 1 
        9 10620 1 1 56 ASN N    N   14.977  -4.760 -16.154 1.00 . A A .  71 ASN N    1 1 
        9 10621 1 1 56 ASN ND2  N   19.327  -4.061 -14.209 1.00 . A A .  71 ASN ND2  1 1 
        9 10622 1 1 56 ASN O    O   17.866  -4.295 -18.258 1.00 . A A .  71 ASN O    1 1 
        9 10623 1 1 56 ASN OD1  O   18.828  -3.186 -16.142 1.00 . A A .  71 ASN OD1  1 1 
        9 10624 1 1 57 MET C    C   15.888  -5.440 -20.814 1.00 . A A .  72 MET C    1 1 
        9 10625 1 1 57 MET CA   C   16.563  -6.206 -19.682 1.00 . A A .  72 MET CA   1 1 
        9 10626 1 1 57 MET CB   C   16.148  -7.682 -19.781 1.00 . A A .  72 MET CB   1 1 
        9 10627 1 1 57 MET CE   C   18.620  -9.087 -16.749 1.00 . A A .  72 MET CE   1 1 
        9 10628 1 1 57 MET CG   C   17.066  -8.530 -18.900 1.00 . A A .  72 MET CG   1 1 
        9 10629 1 1 57 MET H    H   15.326  -6.023 -17.934 1.00 . A A .  72 MET H    1 1 
        9 10630 1 1 57 MET HA   H   17.641  -6.099 -19.774 1.00 . A A .  72 MET HA   1 1 
        9 10631 1 1 57 MET HB2  H   15.126  -7.793 -19.451 1.00 . A A .  72 MET HB2  1 1 
        9 10632 1 1 57 MET HB3  H   16.225  -8.013 -20.807 1.00 . A A .  72 MET HB3  1 1 
        9 10633 1 1 57 MET HE1  H   17.838  -9.269 -16.027 1.00 . A A .  72 MET HE1  1 1 
        9 10634 1 1 57 MET HE2  H   19.547  -8.887 -16.233 1.00 . A A .  72 MET HE2  1 1 
        9 10635 1 1 57 MET HE3  H   18.738  -9.956 -17.379 1.00 . A A .  72 MET HE3  1 1 
        9 10636 1 1 57 MET HG2  H   16.448  -9.188 -18.307 1.00 . A A .  72 MET HG2  1 1 
        9 10637 1 1 57 MET HG3  H   17.673  -9.147 -19.545 1.00 . A A .  72 MET HG3  1 1 
        9 10638 1 1 57 MET N    N   16.135  -5.679 -18.361 1.00 . A A .  72 MET N    1 1 
        9 10639 1 1 57 MET O    O   15.806  -5.918 -21.929 1.00 . A A .  72 MET O    1 1 
        9 10640 1 1 57 MET SD   S   18.177  -7.658 -17.770 1.00 . A A .  72 MET SD   1 1 
        9 10641 1 1 58 ASN C    C   14.619  -2.005 -21.107 1.00 . A A .  73 ASN C    1 1 
        9 10642 1 1 58 ASN CA   C   14.743  -3.455 -21.552 1.00 . A A .  73 ASN CA   1 1 
        9 10643 1 1 58 ASN CB   C   13.336  -4.026 -21.781 1.00 . A A .  73 ASN CB   1 1 
        9 10644 1 1 58 ASN CG   C   12.611  -3.173 -22.822 1.00 . A A .  73 ASN CG   1 1 
        9 10645 1 1 58 ASN H    H   15.505  -3.917 -19.598 1.00 . A A .  73 ASN H    1 1 
        9 10646 1 1 58 ASN HA   H   15.331  -3.495 -22.467 1.00 . A A .  73 ASN HA   1 1 
        9 10647 1 1 58 ASN HB2  H   13.406  -5.043 -22.138 1.00 . A A .  73 ASN HB2  1 1 
        9 10648 1 1 58 ASN HB3  H   12.779  -4.010 -20.855 1.00 . A A .  73 ASN HB3  1 1 
        9 10649 1 1 58 ASN HD21 H   11.027  -4.368 -22.892 1.00 . A A .  73 ASN HD21 1 1 
        9 10650 1 1 58 ASN HD22 H   10.959  -3.011 -23.910 1.00 . A A .  73 ASN HD22 1 1 
        9 10651 1 1 58 ASN N    N   15.414  -4.264 -20.508 1.00 . A A .  73 ASN N    1 1 
        9 10652 1 1 58 ASN ND2  N   11.434  -3.548 -23.243 1.00 . A A .  73 ASN ND2  1 1 
        9 10653 1 1 58 ASN O    O   15.355  -1.151 -21.558 1.00 . A A .  73 ASN O    1 1 
        9 10654 1 1 58 ASN OD1  O   13.110  -2.156 -23.263 1.00 . A A .  73 ASN OD1  1 1 
        9 10655 1 1 59 LEU C    C   14.735   0.089 -18.967 1.00 . A A .  74 LEU C    1 1 
        9 10656 1 1 59 LEU CA   C   13.510  -0.359 -19.749 1.00 . A A .  74 LEU CA   1 1 
        9 10657 1 1 59 LEU CB   C   12.283  -0.314 -18.824 1.00 . A A .  74 LEU CB   1 1 
        9 10658 1 1 59 LEU CD1  C    9.849  -0.847 -18.672 1.00 . A A .  74 LEU CD1  1 1 
        9 10659 1 1 59 LEU CD2  C   10.911  -0.480 -20.898 1.00 . A A .  74 LEU CD2  1 1 
        9 10660 1 1 59 LEU CG   C   11.123  -1.050 -19.496 1.00 . A A .  74 LEU CG   1 1 
        9 10661 1 1 59 LEU H    H   13.116  -2.469 -19.892 1.00 . A A .  74 LEU H    1 1 
        9 10662 1 1 59 LEU HA   H   13.376   0.297 -20.604 1.00 . A A .  74 LEU HA   1 1 
        9 10663 1 1 59 LEU HB2  H   12.519  -0.786 -17.887 1.00 . A A .  74 LEU HB2  1 1 
        9 10664 1 1 59 LEU HB3  H   12.005   0.714 -18.643 1.00 . A A .  74 LEU HB3  1 1 
        9 10665 1 1 59 LEU HD11 H    9.095  -1.552 -18.988 1.00 . A A .  74 LEU HD11 1 1 
        9 10666 1 1 59 LEU HD12 H    9.479   0.158 -18.814 1.00 . A A .  74 LEU HD12 1 1 
        9 10667 1 1 59 LEU HD13 H   10.064  -1.003 -17.625 1.00 . A A .  74 LEU HD13 1 1 
        9 10668 1 1 59 LEU HD21 H    9.954  -0.803 -21.280 1.00 . A A .  74 LEU HD21 1 1 
        9 10669 1 1 59 LEU HD22 H   11.693  -0.828 -21.555 1.00 . A A .  74 LEU HD22 1 1 
        9 10670 1 1 59 LEU HD23 H   10.931   0.599 -20.859 1.00 . A A .  74 LEU HD23 1 1 
        9 10671 1 1 59 LEU HG   H   11.349  -2.103 -19.564 1.00 . A A .  74 LEU HG   1 1 
        9 10672 1 1 59 LEU N    N   13.688  -1.751 -20.229 1.00 . A A .  74 LEU N    1 1 
        9 10673 1 1 59 LEU O    O   15.457   0.967 -19.397 1.00 . A A .  74 LEU O    1 1 
        9 10674 1 1 60 GLY C    C   15.734   0.047 -15.528 1.00 . A A .  75 GLY C    1 1 
        9 10675 1 1 60 GLY CA   C   16.132  -0.157 -16.994 1.00 . A A .  75 GLY CA   1 1 
        9 10676 1 1 60 GLY H    H   14.335  -1.234 -17.534 1.00 . A A .  75 GLY H    1 1 
        9 10677 1 1 60 GLY HA2  H   16.867  -0.946 -17.053 1.00 . A A .  75 GLY HA2  1 1 
        9 10678 1 1 60 GLY HA3  H   16.565   0.756 -17.371 1.00 . A A .  75 GLY HA3  1 1 
        9 10679 1 1 60 GLY N    N   14.947  -0.530 -17.831 1.00 . A A .  75 GLY N    1 1 
        9 10680 1 1 60 GLY O    O   16.275   0.903 -14.856 1.00 . A A .  75 GLY O    1 1 
        9 10681 1 1 61 GLY C    C   13.551   0.694 -13.462 1.00 . A A .  76 GLY C    1 1 
        9 10682 1 1 61 GLY CA   C   14.378  -0.579 -13.636 1.00 . A A .  76 GLY CA   1 1 
        9 10683 1 1 61 GLY H    H   14.375  -1.413 -15.630 1.00 . A A .  76 GLY H    1 1 
        9 10684 1 1 61 GLY HA2  H   13.782  -1.431 -13.344 1.00 . A A .  76 GLY HA2  1 1 
        9 10685 1 1 61 GLY HA3  H   15.254  -0.526 -13.007 1.00 . A A .  76 GLY HA3  1 1 
        9 10686 1 1 61 GLY N    N   14.800  -0.736 -15.055 1.00 . A A .  76 GLY N    1 1 
        9 10687 1 1 61 GLY O    O   13.770   1.463 -12.547 1.00 . A A .  76 GLY O    1 1 
        9 10688 1 1 62 HIS C    C   10.399   1.776 -14.827 1.00 . A A .  77 HIS C    1 1 
        9 10689 1 1 62 HIS CA   C   11.771   2.093 -14.272 1.00 . A A .  77 HIS CA   1 1 
        9 10690 1 1 62 HIS CB   C   12.401   3.202 -15.119 1.00 . A A .  77 HIS CB   1 1 
        9 10691 1 1 62 HIS CD2  C   12.895   4.818 -13.092 1.00 . A A .  77 HIS CD2  1 1 
        9 10692 1 1 62 HIS CE1  C   14.911   5.149 -13.524 1.00 . A A .  77 HIS CE1  1 1 
        9 10693 1 1 62 HIS CG   C   13.250   4.111 -14.226 1.00 . A A .  77 HIS CG   1 1 
        9 10694 1 1 62 HIS H    H   12.493   0.235 -15.071 1.00 . A A .  77 HIS H    1 1 
        9 10695 1 1 62 HIS HA   H   11.676   2.398 -13.228 1.00 . A A .  77 HIS HA   1 1 
        9 10696 1 1 62 HIS HB2  H   13.025   2.766 -15.882 1.00 . A A .  77 HIS HB2  1 1 
        9 10697 1 1 62 HIS HB3  H   11.623   3.787 -15.586 1.00 . A A .  77 HIS HB3  1 1 
        9 10698 1 1 62 HIS HD1  H   14.992   3.999 -15.147 1.00 . A A .  77 HIS HD1  1 1 
        9 10699 1 1 62 HIS HD2  H   11.913   4.830 -12.644 1.00 . A A .  77 HIS HD2  1 1 
        9 10700 1 1 62 HIS HE1  H   15.933   5.498 -13.494 1.00 . A A .  77 HIS HE1  1 1 
        9 10701 1 1 62 HIS N    N   12.627   0.888 -14.350 1.00 . A A .  77 HIS N    1 1 
        9 10702 1 1 62 HIS ND1  N   14.460   4.364 -14.409 1.00 . A A .  77 HIS ND1  1 1 
        9 10703 1 1 62 HIS NE2  N   13.981   5.497 -12.632 1.00 . A A .  77 HIS NE2  1 1 
        9 10704 1 1 62 HIS O    O   10.270   1.435 -15.987 1.00 . A A .  77 HIS O    1 1 
        9 10705 1 1 63 VAL C    C    7.117   2.823 -14.398 1.00 . A A .  78 VAL C    1 1 
        9 10706 1 1 63 VAL CA   C    8.016   1.602 -14.454 1.00 . A A .  78 VAL CA   1 1 
        9 10707 1 1 63 VAL CB   C    7.428   0.493 -13.535 1.00 . A A .  78 VAL CB   1 1 
        9 10708 1 1 63 VAL CG1  C    8.351   0.301 -12.355 1.00 . A A .  78 VAL CG1  1 1 
        9 10709 1 1 63 VAL CG2  C    6.039   0.895 -13.002 1.00 . A A .  78 VAL CG2  1 1 
        9 10710 1 1 63 VAL H    H    9.558   2.177 -13.071 1.00 . A A .  78 VAL H    1 1 
        9 10711 1 1 63 VAL HA   H    8.051   1.251 -15.483 1.00 . A A .  78 VAL HA   1 1 
        9 10712 1 1 63 VAL HB   H    7.351  -0.428 -14.086 1.00 . A A .  78 VAL HB   1 1 
        9 10713 1 1 63 VAL HG11 H    9.281  -0.127 -12.690 1.00 . A A .  78 VAL HG11 1 1 
        9 10714 1 1 63 VAL HG12 H    7.888  -0.359 -11.640 1.00 . A A .  78 VAL HG12 1 1 
        9 10715 1 1 63 VAL HG13 H    8.540   1.253 -11.892 1.00 . A A .  78 VAL HG13 1 1 
        9 10716 1 1 63 VAL HG21 H    5.596   0.062 -12.479 1.00 . A A .  78 VAL HG21 1 1 
        9 10717 1 1 63 VAL HG22 H    5.400   1.182 -13.820 1.00 . A A .  78 VAL HG22 1 1 
        9 10718 1 1 63 VAL HG23 H    6.136   1.727 -12.320 1.00 . A A .  78 VAL HG23 1 1 
        9 10719 1 1 63 VAL N    N    9.398   1.895 -13.993 1.00 . A A .  78 VAL N    1 1 
        9 10720 1 1 63 VAL O    O    7.094   3.556 -13.426 1.00 . A A .  78 VAL O    1 1 
        9 10721 1 1 64 ASP C    C    4.115   3.638 -15.188 1.00 . A A .  79 ASP C    1 1 
        9 10722 1 1 64 ASP CA   C    5.485   4.155 -15.546 1.00 . A A .  79 ASP CA   1 1 
        9 10723 1 1 64 ASP CB   C    5.469   4.684 -16.990 1.00 . A A .  79 ASP CB   1 1 
        9 10724 1 1 64 ASP CG   C    5.183   3.528 -17.949 1.00 . A A .  79 ASP CG   1 1 
        9 10725 1 1 64 ASP H    H    6.487   2.393 -16.211 1.00 . A A .  79 ASP H    1 1 
        9 10726 1 1 64 ASP HA   H    5.785   4.925 -14.834 1.00 . A A .  79 ASP HA   1 1 
        9 10727 1 1 64 ASP HB2  H    4.699   5.434 -17.096 1.00 . A A .  79 ASP HB2  1 1 
        9 10728 1 1 64 ASP HB3  H    6.427   5.119 -17.231 1.00 . A A .  79 ASP HB3  1 1 
        9 10729 1 1 64 ASP N    N    6.408   3.014 -15.461 1.00 . A A .  79 ASP N    1 1 
        9 10730 1 1 64 ASP O    O    3.919   2.438 -15.165 1.00 . A A .  79 ASP O    1 1 
        9 10731 1 1 64 ASP OD1  O    5.076   2.421 -17.446 1.00 . A A .  79 ASP OD1  1 1 
        9 10732 1 1 64 ASP OD2  O    5.087   3.815 -19.131 1.00 . A A .  79 ASP OD2  1 1 
        9 10733 1 1 65 PHE C    C    1.420   2.921 -15.521 1.00 . A A .  80 PHE C    1 1 
        9 10734 1 1 65 PHE CA   C    1.858   3.985 -14.520 1.00 . A A .  80 PHE CA   1 1 
        9 10735 1 1 65 PHE CB   C    0.832   5.123 -14.523 1.00 . A A .  80 PHE CB   1 1 
        9 10736 1 1 65 PHE CD1  C   -0.406   4.086 -12.576 1.00 . A A .  80 PHE CD1  1 1 
        9 10737 1 1 65 PHE CD2  C   -1.631   4.548 -14.570 1.00 . A A .  80 PHE CD2  1 1 
        9 10738 1 1 65 PHE CE1  C   -1.530   3.537 -12.010 1.00 . A A .  80 PHE CE1  1 1 
        9 10739 1 1 65 PHE CE2  C   -2.758   3.998 -13.998 1.00 . A A .  80 PHE CE2  1 1 
        9 10740 1 1 65 PHE CG   C   -0.443   4.595 -13.866 1.00 . A A .  80 PHE CG   1 1 
        9 10741 1 1 65 PHE CZ   C   -2.708   3.494 -12.718 1.00 . A A .  80 PHE CZ   1 1 
        9 10742 1 1 65 PHE H    H    3.387   5.466 -14.863 1.00 . A A .  80 PHE H    1 1 
        9 10743 1 1 65 PHE HA   H    1.917   3.527 -13.536 1.00 . A A .  80 PHE HA   1 1 
        9 10744 1 1 65 PHE HB2  H    1.209   5.964 -13.959 1.00 . A A .  80 PHE HB2  1 1 
        9 10745 1 1 65 PHE HB3  H    0.619   5.429 -15.536 1.00 . A A .  80 PHE HB3  1 1 
        9 10746 1 1 65 PHE HD1  H    0.510   4.133 -12.005 1.00 . A A .  80 PHE HD1  1 1 
        9 10747 1 1 65 PHE HD2  H   -1.679   4.948 -15.570 1.00 . A A .  80 PHE HD2  1 1 
        9 10748 1 1 65 PHE HE1  H   -1.481   3.119 -11.016 1.00 . A A .  80 PHE HE1  1 1 
        9 10749 1 1 65 PHE HE2  H   -3.677   3.953 -14.557 1.00 . A A .  80 PHE HE2  1 1 
        9 10750 1 1 65 PHE HZ   H   -3.592   3.065 -12.271 1.00 . A A .  80 PHE HZ   1 1 
        9 10751 1 1 65 PHE N    N    3.197   4.504 -14.869 1.00 . A A .  80 PHE N    1 1 
        9 10752 1 1 65 PHE O    O    0.486   2.181 -15.279 1.00 . A A .  80 PHE O    1 1 
        9 10753 1 1 66 ASP C    C    2.369   0.505 -17.301 1.00 . A A .  81 ASP C    1 1 
        9 10754 1 1 66 ASP CA   C    1.757   1.858 -17.657 1.00 . A A .  81 ASP CA   1 1 
        9 10755 1 1 66 ASP CB   C    2.318   2.323 -19.006 1.00 . A A .  81 ASP CB   1 1 
        9 10756 1 1 66 ASP CG   C    1.679   1.504 -20.128 1.00 . A A .  81 ASP CG   1 1 
        9 10757 1 1 66 ASP H    H    2.851   3.482 -16.785 1.00 . A A .  81 ASP H    1 1 
        9 10758 1 1 66 ASP HA   H    0.673   1.758 -17.697 1.00 . A A .  81 ASP HA   1 1 
        9 10759 1 1 66 ASP HB2  H    2.094   3.370 -19.154 1.00 . A A .  81 ASP HB2  1 1 
        9 10760 1 1 66 ASP HB3  H    3.389   2.181 -19.025 1.00 . A A .  81 ASP HB3  1 1 
        9 10761 1 1 66 ASP N    N    2.109   2.864 -16.632 1.00 . A A .  81 ASP N    1 1 
        9 10762 1 1 66 ASP O    O    1.696  -0.506 -17.330 1.00 . A A .  81 ASP O    1 1 
        9 10763 1 1 66 ASP OD1  O    0.477   1.311 -20.038 1.00 . A A .  81 ASP OD1  1 1 
        9 10764 1 1 66 ASP OD2  O    2.427   1.120 -21.010 1.00 . A A .  81 ASP OD2  1 1 
        9 10765 1 1 67 ASP C    C    3.786  -1.218 -15.252 1.00 . A A .  82 ASP C    1 1 
        9 10766 1 1 67 ASP CA   C    4.292  -0.780 -16.610 1.00 . A A .  82 ASP CA   1 1 
        9 10767 1 1 67 ASP CB   C    5.813  -0.561 -16.538 1.00 . A A .  82 ASP CB   1 1 
        9 10768 1 1 67 ASP CG   C    6.320  -0.071 -17.897 1.00 . A A .  82 ASP CG   1 1 
        9 10769 1 1 67 ASP H    H    4.155   1.340 -16.943 1.00 . A A .  82 ASP H    1 1 
        9 10770 1 1 67 ASP HA   H    4.034  -1.534 -17.354 1.00 . A A .  82 ASP HA   1 1 
        9 10771 1 1 67 ASP HB2  H    6.040   0.179 -15.784 1.00 . A A .  82 ASP HB2  1 1 
        9 10772 1 1 67 ASP HB3  H    6.304  -1.489 -16.287 1.00 . A A .  82 ASP HB3  1 1 
        9 10773 1 1 67 ASP N    N    3.644   0.504 -16.968 1.00 . A A .  82 ASP N    1 1 
        9 10774 1 1 67 ASP O    O    3.694  -2.391 -14.957 1.00 . A A .  82 ASP O    1 1 
        9 10775 1 1 67 ASP OD1  O    5.626  -0.343 -18.862 1.00 . A A .  82 ASP OD1  1 1 
        9 10776 1 1 67 ASP OD2  O    7.372   0.546 -17.890 1.00 . A A .  82 ASP OD2  1 1 
        9 10777 1 1 68 PHE C    C    1.618  -1.228 -13.194 1.00 . A A .  83 PHE C    1 1 
        9 10778 1 1 68 PHE CA   C    2.956  -0.511 -13.095 1.00 . A A .  83 PHE CA   1 1 
        9 10779 1 1 68 PHE CB   C    2.757   0.859 -12.438 1.00 . A A .  83 PHE CB   1 1 
        9 10780 1 1 68 PHE CD1  C    3.089   0.258  -9.997 1.00 . A A .  83 PHE CD1  1 1 
        9 10781 1 1 68 PHE CD2  C    1.020   1.247 -10.652 1.00 . A A .  83 PHE CD2  1 1 
        9 10782 1 1 68 PHE CE1  C    2.681   0.297  -8.674 1.00 . A A .  83 PHE CE1  1 1 
        9 10783 1 1 68 PHE CE2  C    0.618   1.283  -9.334 1.00 . A A .  83 PHE CE2  1 1 
        9 10784 1 1 68 PHE CG   C    2.262   0.739 -10.998 1.00 . A A .  83 PHE CG   1 1 
        9 10785 1 1 68 PHE CZ   C    1.446   0.814  -8.347 1.00 . A A .  83 PHE CZ   1 1 
        9 10786 1 1 68 PHE H    H    3.568   0.685 -14.758 1.00 . A A .  83 PHE H    1 1 
        9 10787 1 1 68 PHE HA   H    3.668  -1.122 -12.544 1.00 . A A .  83 PHE HA   1 1 
        9 10788 1 1 68 PHE HB2  H    3.696   1.394 -12.440 1.00 . A A .  83 PHE HB2  1 1 
        9 10789 1 1 68 PHE HB3  H    2.037   1.421 -13.007 1.00 . A A .  83 PHE HB3  1 1 
        9 10790 1 1 68 PHE HD1  H    4.057  -0.150 -10.248 1.00 . A A .  83 PHE HD1  1 1 
        9 10791 1 1 68 PHE HD2  H    0.361   1.618 -11.421 1.00 . A A .  83 PHE HD2  1 1 
        9 10792 1 1 68 PHE HE1  H    3.331  -0.080  -7.898 1.00 . A A .  83 PHE HE1  1 1 
        9 10793 1 1 68 PHE HE2  H   -0.352   1.681  -9.079 1.00 . A A .  83 PHE HE2  1 1 
        9 10794 1 1 68 PHE HZ   H    1.145   0.896  -7.310 1.00 . A A .  83 PHE HZ   1 1 
        9 10795 1 1 68 PHE N    N    3.468  -0.241 -14.454 1.00 . A A .  83 PHE N    1 1 
        9 10796 1 1 68 PHE O    O    1.365  -2.195 -12.496 1.00 . A A .  83 PHE O    1 1 
        9 10797 1 1 69 VAL C    C   -0.386  -2.727 -14.914 1.00 . A A .  84 VAL C    1 1 
        9 10798 1 1 69 VAL CA   C   -0.542  -1.363 -14.258 1.00 . A A .  84 VAL CA   1 1 
        9 10799 1 1 69 VAL CB   C   -1.380  -0.448 -15.180 1.00 . A A .  84 VAL CB   1 1 
        9 10800 1 1 69 VAL CG1  C   -2.351  -1.295 -16.008 1.00 . A A .  84 VAL CG1  1 1 
        9 10801 1 1 69 VAL CG2  C   -2.179   0.536 -14.326 1.00 . A A .  84 VAL CG2  1 1 
        9 10802 1 1 69 VAL H    H    1.042   0.040 -14.620 1.00 . A A .  84 VAL H    1 1 
        9 10803 1 1 69 VAL HA   H   -1.018  -1.485 -13.285 1.00 . A A .  84 VAL HA   1 1 
        9 10804 1 1 69 VAL HB   H   -0.723   0.099 -15.841 1.00 . A A .  84 VAL HB   1 1 
        9 10805 1 1 69 VAL HG11 H   -3.057  -0.650 -16.511 1.00 . A A .  84 VAL HG11 1 1 
        9 10806 1 1 69 VAL HG12 H   -2.887  -1.971 -15.360 1.00 . A A .  84 VAL HG12 1 1 
        9 10807 1 1 69 VAL HG13 H   -1.802  -1.863 -16.742 1.00 . A A .  84 VAL HG13 1 1 
        9 10808 1 1 69 VAL HG21 H   -1.753   0.589 -13.336 1.00 . A A .  84 VAL HG21 1 1 
        9 10809 1 1 69 VAL HG22 H   -3.205   0.206 -14.255 1.00 . A A .  84 VAL HG22 1 1 
        9 10810 1 1 69 VAL HG23 H   -2.152   1.516 -14.778 1.00 . A A .  84 VAL HG23 1 1 
        9 10811 1 1 69 VAL N    N    0.785  -0.739 -14.077 1.00 . A A .  84 VAL N    1 1 
        9 10812 1 1 69 VAL O    O   -1.114  -3.653 -14.618 1.00 . A A .  84 VAL O    1 1 
        9 10813 1 1 70 GLU C    C    1.439  -5.108 -15.541 1.00 . A A .  85 GLU C    1 1 
        9 10814 1 1 70 GLU CA   C    0.801  -4.108 -16.490 1.00 . A A .  85 GLU CA   1 1 
        9 10815 1 1 70 GLU CB   C    1.752  -3.860 -17.668 1.00 . A A .  85 GLU CB   1 1 
        9 10816 1 1 70 GLU CD   C    2.180  -4.597 -20.011 1.00 . A A .  85 GLU CD   1 1 
        9 10817 1 1 70 GLU CG   C    1.664  -5.036 -18.640 1.00 . A A .  85 GLU CG   1 1 
        9 10818 1 1 70 GLU H    H    1.132  -2.044 -16.003 1.00 . A A .  85 GLU H    1 1 
        9 10819 1 1 70 GLU HA   H   -0.154  -4.502 -16.836 1.00 . A A .  85 GLU HA   1 1 
        9 10820 1 1 70 GLU HB2  H    1.469  -2.949 -18.176 1.00 . A A .  85 GLU HB2  1 1 
        9 10821 1 1 70 GLU HB3  H    2.763  -3.764 -17.304 1.00 . A A .  85 GLU HB3  1 1 
        9 10822 1 1 70 GLU HG2  H    2.267  -5.856 -18.277 1.00 . A A .  85 GLU HG2  1 1 
        9 10823 1 1 70 GLU HG3  H    0.638  -5.361 -18.731 1.00 . A A .  85 GLU HG3  1 1 
        9 10824 1 1 70 GLU N    N    0.570  -2.821 -15.799 1.00 . A A .  85 GLU N    1 1 
        9 10825 1 1 70 GLU O    O    1.274  -6.301 -15.689 1.00 . A A .  85 GLU O    1 1 
        9 10826 1 1 70 GLU OE1  O    3.003  -3.697 -20.016 1.00 . A A .  85 GLU OE1  1 1 
        9 10827 1 1 70 GLU OE2  O    1.722  -5.187 -20.975 1.00 . A A .  85 GLU OE2  1 1 
        9 10828 1 1 71 LEU C    C    1.765  -6.204 -12.766 1.00 . A A .  86 LEU C    1 1 
        9 10829 1 1 71 LEU CA   C    2.823  -5.512 -13.616 1.00 . A A .  86 LEU CA   1 1 
        9 10830 1 1 71 LEU CB   C    3.734  -4.672 -12.694 1.00 . A A .  86 LEU CB   1 1 
        9 10831 1 1 71 LEU CD1  C    6.037  -4.470 -11.750 1.00 . A A .  86 LEU CD1  1 1 
        9 10832 1 1 71 LEU CD2  C    5.262  -6.655 -12.665 1.00 . A A .  86 LEU CD2  1 1 
        9 10833 1 1 71 LEU CG   C    5.193  -5.137 -12.838 1.00 . A A .  86 LEU CG   1 1 
        9 10834 1 1 71 LEU H    H    2.279  -3.632 -14.505 1.00 . A A .  86 LEU H    1 1 
        9 10835 1 1 71 LEU HA   H    3.393  -6.262 -14.163 1.00 . A A .  86 LEU HA   1 1 
        9 10836 1 1 71 LEU HB2  H    3.660  -3.632 -12.964 1.00 . A A .  86 LEU HB2  1 1 
        9 10837 1 1 71 LEU HB3  H    3.420  -4.792 -11.668 1.00 . A A .  86 LEU HB3  1 1 
        9 10838 1 1 71 LEU HD11 H    5.637  -4.712 -10.777 1.00 . A A .  86 LEU HD11 1 1 
        9 10839 1 1 71 LEU HD12 H    6.024  -3.398 -11.883 1.00 . A A .  86 LEU HD12 1 1 
        9 10840 1 1 71 LEU HD13 H    7.057  -4.824 -11.812 1.00 . A A .  86 LEU HD13 1 1 
        9 10841 1 1 71 LEU HD21 H    6.067  -6.909 -11.990 1.00 . A A .  86 LEU HD21 1 1 
        9 10842 1 1 71 LEU HD22 H    5.439  -7.124 -13.621 1.00 . A A .  86 LEU HD22 1 1 
        9 10843 1 1 71 LEU HD23 H    4.330  -7.019 -12.258 1.00 . A A .  86 LEU HD23 1 1 
        9 10844 1 1 71 LEU HG   H    5.574  -4.860 -13.814 1.00 . A A .  86 LEU HG   1 1 
        9 10845 1 1 71 LEU N    N    2.167  -4.603 -14.583 1.00 . A A .  86 LEU N    1 1 
        9 10846 1 1 71 LEU O    O    1.847  -7.387 -12.501 1.00 . A A .  86 LEU O    1 1 
        9 10847 1 1 72 MET C    C   -1.470  -6.480 -12.395 1.00 . A A .  87 MET C    1 1 
        9 10848 1 1 72 MET CA   C   -0.303  -6.020 -11.520 1.00 . A A .  87 MET CA   1 1 
        9 10849 1 1 72 MET CB   C   -0.803  -4.917 -10.569 1.00 . A A .  87 MET CB   1 1 
        9 10850 1 1 72 MET CE   C    0.191  -3.634  -7.798 1.00 . A A .  87 MET CE   1 1 
        9 10851 1 1 72 MET CG   C   -1.149  -5.532  -9.212 1.00 . A A .  87 MET CG   1 1 
        9 10852 1 1 72 MET H    H    0.761  -4.485 -12.599 1.00 . A A .  87 MET H    1 1 
        9 10853 1 1 72 MET HA   H    0.089  -6.870 -10.964 1.00 . A A .  87 MET HA   1 1 
        9 10854 1 1 72 MET HB2  H   -0.031  -4.172 -10.442 1.00 . A A .  87 MET HB2  1 1 
        9 10855 1 1 72 MET HB3  H   -1.680  -4.448 -10.988 1.00 . A A .  87 MET HB3  1 1 
        9 10856 1 1 72 MET HE1  H   -0.757  -3.211  -8.094 1.00 . A A .  87 MET HE1  1 1 
        9 10857 1 1 72 MET HE2  H    0.968  -3.268  -8.453 1.00 . A A .  87 MET HE2  1 1 
        9 10858 1 1 72 MET HE3  H    0.412  -3.346  -6.781 1.00 . A A .  87 MET HE3  1 1 
        9 10859 1 1 72 MET HG2  H   -2.038  -5.044  -8.840 1.00 . A A .  87 MET HG2  1 1 
        9 10860 1 1 72 MET HG3  H   -1.387  -6.571  -9.364 1.00 . A A .  87 MET HG3  1 1 
        9 10861 1 1 72 MET N    N    0.781  -5.441 -12.357 1.00 . A A .  87 MET N    1 1 
        9 10862 1 1 72 MET O    O   -2.298  -7.263 -11.974 1.00 . A A .  87 MET O    1 1 
        9 10863 1 1 72 MET SD   S    0.108  -5.440  -7.911 1.00 . A A .  87 MET SD   1 1 
        9 10864 1 1 73 GLY C    C   -2.938  -7.867 -14.478 1.00 . A A .  88 GLY C    1 1 
        9 10865 1 1 73 GLY CA   C   -2.599  -6.363 -14.542 1.00 . A A .  88 GLY CA   1 1 
        9 10866 1 1 73 GLY H    H   -0.802  -5.363 -13.889 1.00 . A A .  88 GLY H    1 1 
        9 10867 1 1 73 GLY HA2  H   -3.484  -5.794 -14.294 1.00 . A A .  88 GLY HA2  1 1 
        9 10868 1 1 73 GLY HA3  H   -2.296  -6.115 -15.549 1.00 . A A .  88 GLY HA3  1 1 
        9 10869 1 1 73 GLY N    N   -1.502  -5.984 -13.599 1.00 . A A .  88 GLY N    1 1 
        9 10870 1 1 73 GLY O    O   -4.059  -8.242 -14.199 1.00 . A A .  88 GLY O    1 1 
        9 10871 1 1 74 PRO C    C   -2.774 -10.639 -13.425 1.00 . A A .  89 PRO C    1 1 
        9 10872 1 1 74 PRO CA   C   -2.128 -10.145 -14.718 1.00 . A A .  89 PRO CA   1 1 
        9 10873 1 1 74 PRO CB   C   -0.703 -10.719 -14.853 1.00 . A A .  89 PRO CB   1 1 
        9 10874 1 1 74 PRO CD   C   -0.590  -8.235 -15.054 1.00 . A A .  89 PRO CD   1 1 
        9 10875 1 1 74 PRO CG   C    0.251  -9.521 -15.156 1.00 . A A .  89 PRO CG   1 1 
        9 10876 1 1 74 PRO HA   H   -2.740 -10.443 -15.565 1.00 . A A .  89 PRO HA   1 1 
        9 10877 1 1 74 PRO HB2  H   -0.410 -11.200 -13.930 1.00 . A A .  89 PRO HB2  1 1 
        9 10878 1 1 74 PRO HB3  H   -0.666 -11.433 -15.661 1.00 . A A .  89 PRO HB3  1 1 
        9 10879 1 1 74 PRO HD2  H   -0.213  -7.610 -14.267 1.00 . A A .  89 PRO HD2  1 1 
        9 10880 1 1 74 PRO HD3  H   -0.585  -7.703 -15.993 1.00 . A A .  89 PRO HD3  1 1 
        9 10881 1 1 74 PRO HG2  H    1.053  -9.495 -14.433 1.00 . A A .  89 PRO HG2  1 1 
        9 10882 1 1 74 PRO HG3  H    0.661  -9.617 -16.149 1.00 . A A .  89 PRO HG3  1 1 
        9 10883 1 1 74 PRO N    N   -1.948  -8.693 -14.741 1.00 . A A .  89 PRO N    1 1 
        9 10884 1 1 74 PRO O    O   -3.613 -11.518 -13.451 1.00 . A A .  89 PRO O    1 1 
        9 10885 1 1 75 LYS C    C   -3.049  -9.368 -10.032 1.00 . A A .  90 LYS C    1 1 
        9 10886 1 1 75 LYS CA   C   -2.977 -10.516 -11.029 1.00 . A A .  90 LYS CA   1 1 
        9 10887 1 1 75 LYS CB   C   -2.093 -11.629 -10.444 1.00 . A A .  90 LYS CB   1 1 
        9 10888 1 1 75 LYS CD   C   -1.817 -14.103 -10.264 1.00 . A A .  90 LYS CD   1 1 
        9 10889 1 1 75 LYS CE   C   -2.449 -15.447 -10.641 1.00 . A A .  90 LYS CE   1 1 
        9 10890 1 1 75 LYS CG   C   -2.560 -12.980 -10.991 1.00 . A A .  90 LYS CG   1 1 
        9 10891 1 1 75 LYS H    H   -1.701  -9.366 -12.334 1.00 . A A .  90 LYS H    1 1 
        9 10892 1 1 75 LYS HA   H   -3.986 -10.884 -11.215 1.00 . A A .  90 LYS HA   1 1 
        9 10893 1 1 75 LYS HB2  H   -1.063 -11.459 -10.725 1.00 . A A .  90 LYS HB2  1 1 
        9 10894 1 1 75 LYS HB3  H   -2.172 -11.626  -9.368 1.00 . A A .  90 LYS HB3  1 1 
        9 10895 1 1 75 LYS HD2  H   -0.777 -14.097 -10.553 1.00 . A A .  90 LYS HD2  1 1 
        9 10896 1 1 75 LYS HD3  H   -1.890 -13.954  -9.197 1.00 . A A .  90 LYS HD3  1 1 
        9 10897 1 1 75 LYS HE2  H   -3.316 -15.624 -10.022 1.00 . A A .  90 LYS HE2  1 1 
        9 10898 1 1 75 LYS HE3  H   -2.754 -15.425 -11.676 1.00 . A A .  90 LYS HE3  1 1 
        9 10899 1 1 75 LYS HG2  H   -3.623 -13.087 -10.833 1.00 . A A .  90 LYS HG2  1 1 
        9 10900 1 1 75 LYS HG3  H   -2.352 -13.034 -12.050 1.00 . A A .  90 LYS HG3  1 1 
        9 10901 1 1 75 LYS HZ1  H   -1.949 -17.467 -10.607 1.00 . A A .  90 LYS HZ1  1 1 
        9 10902 1 1 75 LYS HZ2  H   -1.107 -16.527  -9.471 1.00 . A A .  90 LYS HZ2  1 1 
        9 10903 1 1 75 LYS HZ3  H   -0.687 -16.451 -11.115 1.00 . A A .  90 LYS HZ3  1 1 
        9 10904 1 1 75 LYS N    N   -2.380 -10.072 -12.317 1.00 . A A .  90 LYS N    1 1 
        9 10905 1 1 75 LYS NZ   N   -1.474 -16.556 -10.443 1.00 . A A .  90 LYS NZ   1 1 
        9 10906 1 1 75 LYS O    O   -2.040  -8.819  -9.640 1.00 . A A .  90 LYS O    1 1 
        9 10907 1 1 76 LEU C    C   -4.345  -8.444  -7.232 1.00 . A A .  91 LEU C    1 1 
        9 10908 1 1 76 LEU CA   C   -4.412  -7.922  -8.663 1.00 . A A .  91 LEU CA   1 1 
        9 10909 1 1 76 LEU CB   C   -5.793  -7.279  -8.888 1.00 . A A .  91 LEU CB   1 1 
        9 10910 1 1 76 LEU CD1  C   -4.748  -5.575 -10.401 1.00 . A A .  91 LEU CD1  1 1 
        9 10911 1 1 76 LEU CD2  C   -5.633  -7.723 -11.350 1.00 . A A .  91 LEU CD2  1 1 
        9 10912 1 1 76 LEU CG   C   -5.847  -6.639 -10.283 1.00 . A A .  91 LEU CG   1 1 
        9 10913 1 1 76 LEU H    H   -5.032  -9.507  -9.977 1.00 . A A .  91 LEU H    1 1 
        9 10914 1 1 76 LEU HA   H   -3.616  -7.197  -8.811 1.00 . A A .  91 LEU HA   1 1 
        9 10915 1 1 76 LEU HB2  H   -6.560  -8.035  -8.808 1.00 . A A .  91 LEU HB2  1 1 
        9 10916 1 1 76 LEU HB3  H   -5.965  -6.522  -8.137 1.00 . A A .  91 LEU HB3  1 1 
        9 10917 1 1 76 LEU HD11 H   -3.807  -6.039 -10.644 1.00 . A A .  91 LEU HD11 1 1 
        9 10918 1 1 76 LEU HD12 H   -4.652  -5.047  -9.463 1.00 . A A .  91 LEU HD12 1 1 
        9 10919 1 1 76 LEU HD13 H   -5.006  -4.871 -11.179 1.00 . A A .  91 LEU HD13 1 1 
        9 10920 1 1 76 LEU HD21 H   -4.579  -7.862 -11.529 1.00 . A A .  91 LEU HD21 1 1 
        9 10921 1 1 76 LEU HD22 H   -6.111  -7.425 -12.272 1.00 . A A .  91 LEU HD22 1 1 
        9 10922 1 1 76 LEU HD23 H   -6.064  -8.654 -11.014 1.00 . A A .  91 LEU HD23 1 1 
        9 10923 1 1 76 LEU HG   H   -6.811  -6.178 -10.429 1.00 . A A .  91 LEU HG   1 1 
        9 10924 1 1 76 LEU N    N   -4.248  -9.031  -9.635 1.00 . A A .  91 LEU N    1 1 
        9 10925 1 1 76 LEU O    O   -3.929  -9.553  -6.964 1.00 . A A .  91 LEU O    1 1 
        9 10926 2 2  1 MG  MG   MG   8.353  11.233  -6.751 1.00 . B A . 601 MG  MG   1 1 
       10 10927 1 1  1 ASP C    C  -18.557  -5.599 -23.876 1.00 . A A .  16 ASP C    1 1 
       10 10928 1 1  1 ASP CA   C  -19.378  -4.865 -24.929 1.00 . A A .  16 ASP CA   1 1 
       10 10929 1 1  1 ASP CB   C  -18.503  -4.642 -26.173 1.00 . A A .  16 ASP CB   1 1 
       10 10930 1 1  1 ASP CG   C  -17.253  -3.851 -25.781 1.00 . A A .  16 ASP CG   1 1 
       10 10931 1 1  1 ASP H1   H  -19.312  -2.737 -24.649 1.00 . A A .  16 ASP H1   1 1 
       10 10932 1 1  1 ASP HA   H  -20.254  -5.463 -25.174 1.00 . A A .  16 ASP HA   1 1 
       10 10933 1 1  1 ASP HB2  H  -18.206  -5.595 -26.587 1.00 . A A .  16 ASP HB2  1 1 
       10 10934 1 1  1 ASP HB3  H  -19.058  -4.088 -26.916 1.00 . A A .  16 ASP HB3  1 1 
       10 10935 1 1  1 ASP N    N  -19.822  -3.543 -24.426 1.00 . A A .  16 ASP N    1 1 
       10 10936 1 1  1 ASP O    O  -18.787  -6.761 -23.608 1.00 . A A .  16 ASP O    1 1 
       10 10937 1 1  1 ASP OD1  O  -17.421  -2.923 -25.007 1.00 . A A .  16 ASP OD1  1 1 
       10 10938 1 1  1 ASP OD2  O  -16.202  -4.220 -26.276 1.00 . A A .  16 ASP OD2  1 1 
       10 10939 1 1  2 ARG C    C  -17.230  -5.148 -20.858 1.00 . A A .  17 ARG C    1 1 
       10 10940 1 1  2 ARG CA   C  -16.761  -5.538 -22.256 1.00 . A A .  17 ARG CA   1 1 
       10 10941 1 1  2 ARG CB   C  -15.318  -5.046 -22.449 1.00 . A A .  17 ARG CB   1 1 
       10 10942 1 1  2 ARG CD   C  -13.948  -2.980 -22.165 1.00 . A A .  17 ARG CD   1 1 
       10 10943 1 1  2 ARG CG   C  -15.320  -3.520 -22.575 1.00 . A A .  17 ARG CG   1 1 
       10 10944 1 1  2 ARG CZ   C  -11.739  -3.603 -22.910 1.00 . A A .  17 ARG CZ   1 1 
       10 10945 1 1  2 ARG H    H  -17.468  -3.965 -23.546 1.00 . A A .  17 ARG H    1 1 
       10 10946 1 1  2 ARG HA   H  -16.817  -6.620 -22.361 1.00 . A A .  17 ARG HA   1 1 
       10 10947 1 1  2 ARG HB2  H  -14.718  -5.339 -21.601 1.00 . A A .  17 ARG HB2  1 1 
       10 10948 1 1  2 ARG HB3  H  -14.904  -5.483 -23.345 1.00 . A A .  17 ARG HB3  1 1 
       10 10949 1 1  2 ARG HD2  H  -14.000  -1.909 -22.030 1.00 . A A .  17 ARG HD2  1 1 
       10 10950 1 1  2 ARG HD3  H  -13.632  -3.443 -21.243 1.00 . A A .  17 ARG HD3  1 1 
       10 10951 1 1  2 ARG HE   H  -13.232  -3.269 -24.179 1.00 . A A .  17 ARG HE   1 1 
       10 10952 1 1  2 ARG HG2  H  -15.529  -3.240 -23.597 1.00 . A A .  17 ARG HG2  1 1 
       10 10953 1 1  2 ARG HG3  H  -16.081  -3.104 -21.932 1.00 . A A .  17 ARG HG3  1 1 
       10 10954 1 1  2 ARG HH11 H  -12.298  -5.242 -21.905 1.00 . A A .  17 ARG HH11 1 1 
       10 10955 1 1  2 ARG HH12 H  -10.595  -4.925 -21.933 1.00 . A A .  17 ARG HH12 1 1 
       10 10956 1 1  2 ARG HH21 H  -10.965  -2.015 -23.852 1.00 . A A .  17 ARG HH21 1 1 
       10 10957 1 1  2 ARG HH22 H   -9.820  -3.049 -23.065 1.00 . A A .  17 ARG HH22 1 1 
       10 10958 1 1  2 ARG N    N  -17.612  -4.902 -23.297 1.00 . A A .  17 ARG N    1 1 
       10 10959 1 1  2 ARG NE   N  -12.963  -3.295 -23.238 1.00 . A A .  17 ARG NE   1 1 
       10 10960 1 1  2 ARG NH1  N  -11.527  -4.672 -22.193 1.00 . A A .  17 ARG NH1  1 1 
       10 10961 1 1  2 ARG NH2  N  -10.766  -2.829 -23.307 1.00 . A A .  17 ARG NH2  1 1 
       10 10962 1 1  2 ARG O    O  -17.897  -4.148 -20.684 1.00 . A A .  17 ARG O    1 1 
       10 10963 1 1  3 SER C    C  -16.068  -5.691 -17.552 1.00 . A A .  18 SER C    1 1 
       10 10964 1 1  3 SER CA   C  -17.279  -5.667 -18.481 1.00 . A A .  18 SER CA   1 1 
       10 10965 1 1  3 SER CB   C  -18.267  -6.757 -18.035 1.00 . A A .  18 SER CB   1 1 
       10 10966 1 1  3 SER H    H  -16.336  -6.755 -20.086 1.00 . A A .  18 SER H    1 1 
       10 10967 1 1  3 SER HA   H  -17.740  -4.683 -18.434 1.00 . A A .  18 SER HA   1 1 
       10 10968 1 1  3 SER HB2  H  -18.968  -6.987 -18.825 1.00 . A A .  18 SER HB2  1 1 
       10 10969 1 1  3 SER HB3  H  -17.741  -7.649 -17.728 1.00 . A A .  18 SER HB3  1 1 
       10 10970 1 1  3 SER HG   H  -19.601  -6.814 -16.621 1.00 . A A .  18 SER HG   1 1 
       10 10971 1 1  3 SER N    N  -16.871  -5.958 -19.887 1.00 . A A .  18 SER N    1 1 
       10 10972 1 1  3 SER O    O  -15.328  -6.655 -17.520 1.00 . A A .  18 SER O    1 1 
       10 10973 1 1  3 SER OG   O  -18.946  -6.183 -16.928 1.00 . A A .  18 SER OG   1 1 
       10 10974 1 1  4 LEU C    C  -15.052  -3.748 -14.642 1.00 . A A .  19 LEU C    1 1 
       10 10975 1 1  4 LEU CA   C  -14.728  -4.579 -15.879 1.00 . A A .  19 LEU CA   1 1 
       10 10976 1 1  4 LEU CB   C  -13.546  -3.925 -16.616 1.00 . A A .  19 LEU CB   1 1 
       10 10977 1 1  4 LEU CD1  C  -12.678  -1.796 -17.579 1.00 . A A .  19 LEU CD1  1 1 
       10 10978 1 1  4 LEU CD2  C  -15.084  -2.394 -17.850 1.00 . A A .  19 LEU CD2  1 1 
       10 10979 1 1  4 LEU CG   C  -13.880  -2.459 -16.908 1.00 . A A .  19 LEU CG   1 1 
       10 10980 1 1  4 LEU H    H  -16.508  -3.874 -16.867 1.00 . A A .  19 LEU H    1 1 
       10 10981 1 1  4 LEU HA   H  -14.477  -5.594 -15.570 1.00 . A A .  19 LEU HA   1 1 
       10 10982 1 1  4 LEU HB2  H  -12.660  -3.979 -16.001 1.00 . A A .  19 LEU HB2  1 1 
       10 10983 1 1  4 LEU HB3  H  -13.364  -4.447 -17.544 1.00 . A A .  19 LEU HB3  1 1 
       10 10984 1 1  4 LEU HD11 H  -12.869  -0.740 -17.707 1.00 . A A .  19 LEU HD11 1 1 
       10 10985 1 1  4 LEU HD12 H  -12.506  -2.246 -18.545 1.00 . A A .  19 LEU HD12 1 1 
       10 10986 1 1  4 LEU HD13 H  -11.800  -1.926 -16.964 1.00 . A A .  19 LEU HD13 1 1 
       10 10987 1 1  4 LEU HD21 H  -14.997  -1.532 -18.494 1.00 . A A .  19 LEU HD21 1 1 
       10 10988 1 1  4 LEU HD22 H  -15.995  -2.315 -17.273 1.00 . A A .  19 LEU HD22 1 1 
       10 10989 1 1  4 LEU HD23 H  -15.123  -3.287 -18.456 1.00 . A A .  19 LEU HD23 1 1 
       10 10990 1 1  4 LEU HG   H  -14.110  -1.947 -15.986 1.00 . A A .  19 LEU HG   1 1 
       10 10991 1 1  4 LEU N    N  -15.887  -4.630 -16.809 1.00 . A A .  19 LEU N    1 1 
       10 10992 1 1  4 LEU O    O  -16.122  -3.178 -14.540 1.00 . A A .  19 LEU O    1 1 
       10 10993 1 1  5 ARG C    C  -13.339  -1.723 -12.420 1.00 . A A .  20 ARG C    1 1 
       10 10994 1 1  5 ARG CA   C  -14.322  -2.914 -12.478 1.00 . A A .  20 ARG CA   1 1 
       10 10995 1 1  5 ARG CB   C  -14.035  -3.842 -11.284 1.00 . A A .  20 ARG CB   1 1 
       10 10996 1 1  5 ARG CD   C  -16.318  -4.850 -11.404 1.00 . A A .  20 ARG CD   1 1 
       10 10997 1 1  5 ARG CG   C  -15.335  -4.085 -10.512 1.00 . A A .  20 ARG CG   1 1 
       10 10998 1 1  5 ARG CZ   C  -16.117  -6.426 -13.221 1.00 . A A .  20 ARG CZ   1 1 
       10 10999 1 1  5 ARG H    H  -13.267  -4.177 -13.864 1.00 . A A .  20 ARG H    1 1 
       10 11000 1 1  5 ARG HA   H  -15.340  -2.562 -12.448 1.00 . A A .  20 ARG HA   1 1 
       10 11001 1 1  5 ARG HB2  H  -13.646  -4.783 -11.642 1.00 . A A .  20 ARG HB2  1 1 
       10 11002 1 1  5 ARG HB3  H  -13.307  -3.383 -10.632 1.00 . A A .  20 ARG HB3  1 1 
       10 11003 1 1  5 ARG HD2  H  -17.075  -5.320 -10.795 1.00 . A A .  20 ARG HD2  1 1 
       10 11004 1 1  5 ARG HD3  H  -16.787  -4.173 -12.101 1.00 . A A .  20 ARG HD3  1 1 
       10 11005 1 1  5 ARG HE   H  -14.686  -6.186 -11.861 1.00 . A A .  20 ARG HE   1 1 
       10 11006 1 1  5 ARG HG2  H  -15.126  -4.662  -9.624 1.00 . A A .  20 ARG HG2  1 1 
       10 11007 1 1  5 ARG HG3  H  -15.768  -3.138 -10.225 1.00 . A A .  20 ARG HG3  1 1 
       10 11008 1 1  5 ARG HH11 H  -17.809  -5.376 -13.021 1.00 . A A .  20 ARG HH11 1 1 
       10 11009 1 1  5 ARG HH12 H  -17.751  -6.452 -14.378 1.00 . A A .  20 ARG HH12 1 1 
       10 11010 1 1  5 ARG HH21 H  -14.519  -7.571 -13.606 1.00 . A A .  20 ARG HH21 1 1 
       10 11011 1 1  5 ARG HH22 H  -15.839  -7.727 -14.718 1.00 . A A .  20 ARG HH22 1 1 
       10 11012 1 1  5 ARG N    N  -14.111  -3.698 -13.725 1.00 . A A .  20 ARG N    1 1 
       10 11013 1 1  5 ARG NE   N  -15.574  -5.897 -12.159 1.00 . A A .  20 ARG NE   1 1 
       10 11014 1 1  5 ARG NH1  N  -17.319  -6.056 -13.567 1.00 . A A .  20 ARG NH1  1 1 
       10 11015 1 1  5 ARG NH2  N  -15.439  -7.311 -13.902 1.00 . A A .  20 ARG NH2  1 1 
       10 11016 1 1  5 ARG O    O  -12.141  -1.919 -12.356 1.00 . A A .  20 ARG O    1 1 
       10 11017 1 1  6 PRO C    C  -12.206   0.762 -11.100 1.00 . A A .  21 PRO C    1 1 
       10 11018 1 1  6 PRO CA   C  -13.010   0.691 -12.397 1.00 . A A .  21 PRO CA   1 1 
       10 11019 1 1  6 PRO CB   C  -13.986   1.885 -12.463 1.00 . A A .  21 PRO CB   1 1 
       10 11020 1 1  6 PRO CD   C  -15.309  -0.226 -12.520 1.00 . A A .  21 PRO CD   1 1 
       10 11021 1 1  6 PRO CG   C  -15.428   1.304 -12.564 1.00 . A A .  21 PRO CG   1 1 
       10 11022 1 1  6 PRO HA   H  -12.337   0.692 -13.249 1.00 . A A .  21 PRO HA   1 1 
       10 11023 1 1  6 PRO HB2  H  -13.894   2.487 -11.571 1.00 . A A .  21 PRO HB2  1 1 
       10 11024 1 1  6 PRO HB3  H  -13.770   2.491 -13.331 1.00 . A A .  21 PRO HB3  1 1 
       10 11025 1 1  6 PRO HD2  H  -15.807  -0.615 -11.643 1.00 . A A .  21 PRO HD2  1 1 
       10 11026 1 1  6 PRO HD3  H  -15.724  -0.664 -13.415 1.00 . A A .  21 PRO HD3  1 1 
       10 11027 1 1  6 PRO HG2  H  -16.026   1.652 -11.735 1.00 . A A .  21 PRO HG2  1 1 
       10 11028 1 1  6 PRO HG3  H  -15.886   1.612 -13.493 1.00 . A A .  21 PRO HG3  1 1 
       10 11029 1 1  6 PRO N    N  -13.863  -0.497 -12.445 1.00 . A A .  21 PRO N    1 1 
       10 11030 1 1  6 PRO O    O  -11.027   1.052 -11.117 1.00 . A A .  21 PRO O    1 1 
       10 11031 1 1  7 GLU C    C  -10.771  -0.089  -8.790 1.00 . A A .  22 GLU C    1 1 
       10 11032 1 1  7 GLU CA   C  -12.151   0.545  -8.697 1.00 . A A .  22 GLU CA   1 1 
       10 11033 1 1  7 GLU CB   C  -12.984  -0.230  -7.664 1.00 . A A .  22 GLU CB   1 1 
       10 11034 1 1  7 GLU CD   C  -13.626  -2.612  -7.291 1.00 . A A .  22 GLU CD   1 1 
       10 11035 1 1  7 GLU CG   C  -13.557  -1.485  -8.324 1.00 . A A .  22 GLU CG   1 1 
       10 11036 1 1  7 GLU H    H  -13.811   0.269 -10.039 1.00 . A A .  22 GLU H    1 1 
       10 11037 1 1  7 GLU HA   H  -12.037   1.586  -8.397 1.00 . A A .  22 GLU HA   1 1 
       10 11038 1 1  7 GLU HB2  H  -12.357  -0.512  -6.832 1.00 . A A .  22 GLU HB2  1 1 
       10 11039 1 1  7 GLU HB3  H  -13.790   0.392  -7.306 1.00 . A A .  22 GLU HB3  1 1 
       10 11040 1 1  7 GLU HG2  H  -14.551  -1.282  -8.698 1.00 . A A .  22 GLU HG2  1 1 
       10 11041 1 1  7 GLU HG3  H  -12.924  -1.791  -9.144 1.00 . A A .  22 GLU HG3  1 1 
       10 11042 1 1  7 GLU N    N  -12.860   0.497 -10.003 1.00 . A A .  22 GLU N    1 1 
       10 11043 1 1  7 GLU O    O   -9.882   0.245  -8.033 1.00 . A A .  22 GLU O    1 1 
       10 11044 1 1  7 GLU OE1  O  -14.231  -2.365  -6.261 1.00 . A A .  22 GLU OE1  1 1 
       10 11045 1 1  7 GLU OE2  O  -13.069  -3.654  -7.590 1.00 . A A .  22 GLU OE2  1 1 
       10 11046 1 1  8 GLU C    C   -8.267  -0.670 -10.395 1.00 . A A .  23 GLU C    1 1 
       10 11047 1 1  8 GLU CA   C   -9.292  -1.649  -9.855 1.00 . A A .  23 GLU CA   1 1 
       10 11048 1 1  8 GLU CB   C   -9.432  -2.817 -10.843 1.00 . A A .  23 GLU CB   1 1 
       10 11049 1 1  8 GLU CD   C   -9.520  -4.453  -8.958 1.00 . A A .  23 GLU CD   1 1 
       10 11050 1 1  8 GLU CG   C  -10.257  -3.929 -10.192 1.00 . A A .  23 GLU CG   1 1 
       10 11051 1 1  8 GLU H    H  -11.354  -1.235 -10.305 1.00 . A A .  23 GLU H    1 1 
       10 11052 1 1  8 GLU HA   H   -8.964  -2.003  -8.878 1.00 . A A .  23 GLU HA   1 1 
       10 11053 1 1  8 GLU HB2  H   -9.923  -2.477 -11.741 1.00 . A A .  23 GLU HB2  1 1 
       10 11054 1 1  8 GLU HB3  H   -8.451  -3.196 -11.098 1.00 . A A .  23 GLU HB3  1 1 
       10 11055 1 1  8 GLU HG2  H  -11.221  -3.542  -9.895 1.00 . A A .  23 GLU HG2  1 1 
       10 11056 1 1  8 GLU HG3  H  -10.398  -4.737 -10.894 1.00 . A A .  23 GLU HG3  1 1 
       10 11057 1 1  8 GLU N    N  -10.612  -0.994  -9.712 1.00 . A A .  23 GLU N    1 1 
       10 11058 1 1  8 GLU O    O   -7.293  -0.360  -9.736 1.00 . A A .  23 GLU O    1 1 
       10 11059 1 1  8 GLU OE1  O   -8.304  -4.498  -9.034 1.00 . A A .  23 GLU OE1  1 1 
       10 11060 1 1  8 GLU OE2  O  -10.215  -4.778  -8.010 1.00 . A A .  23 GLU OE2  1 1 
       10 11061 1 1  9 ILE C    C   -7.366   1.969 -11.262 1.00 . A A .  24 ILE C    1 1 
       10 11062 1 1  9 ILE CA   C   -7.541   0.769 -12.173 1.00 . A A .  24 ILE CA   1 1 
       10 11063 1 1  9 ILE CB   C   -8.089   1.247 -13.515 1.00 . A A .  24 ILE CB   1 1 
       10 11064 1 1  9 ILE CD1  C   -7.054  -0.770 -14.542 1.00 . A A .  24 ILE CD1  1 1 
       10 11065 1 1  9 ILE CG1  C   -8.343   0.050 -14.420 1.00 . A A .  24 ILE CG1  1 1 
       10 11066 1 1  9 ILE CG2  C   -7.037   2.153 -14.178 1.00 . A A .  24 ILE CG2  1 1 
       10 11067 1 1  9 ILE H    H   -9.300  -0.464 -12.080 1.00 . A A .  24 ILE H    1 1 
       10 11068 1 1  9 ILE HA   H   -6.578   0.275 -12.300 1.00 . A A .  24 ILE HA   1 1 
       10 11069 1 1  9 ILE HB   H   -9.026   1.785 -13.353 1.00 . A A .  24 ILE HB   1 1 
       10 11070 1 1  9 ILE HD11 H   -6.200  -0.109 -14.564 1.00 . A A .  24 ILE HD11 1 1 
       10 11071 1 1  9 ILE HD12 H   -7.077  -1.350 -15.453 1.00 . A A .  24 ILE HD12 1 1 
       10 11072 1 1  9 ILE HD13 H   -6.966  -1.437 -13.699 1.00 . A A .  24 ILE HD13 1 1 
       10 11073 1 1  9 ILE HG12 H   -9.124  -0.564 -13.998 1.00 . A A .  24 ILE HG12 1 1 
       10 11074 1 1  9 ILE HG13 H   -8.650   0.394 -15.397 1.00 . A A .  24 ILE HG13 1 1 
       10 11075 1 1  9 ILE HG21 H   -6.970   1.924 -15.231 1.00 . A A .  24 ILE HG21 1 1 
       10 11076 1 1  9 ILE HG22 H   -6.073   1.989 -13.717 1.00 . A A .  24 ILE HG22 1 1 
       10 11077 1 1  9 ILE HG23 H   -7.318   3.188 -14.056 1.00 . A A .  24 ILE HG23 1 1 
       10 11078 1 1  9 ILE N    N   -8.499  -0.191 -11.584 1.00 . A A .  24 ILE N    1 1 
       10 11079 1 1  9 ILE O    O   -6.308   2.566 -11.217 1.00 . A A .  24 ILE O    1 1 
       10 11080 1 1 10 GLU C    C   -7.325   3.179  -8.518 1.00 . A A .  25 GLU C    1 1 
       10 11081 1 1 10 GLU CA   C   -8.308   3.467  -9.637 1.00 . A A .  25 GLU CA   1 1 
       10 11082 1 1 10 GLU CB   C   -9.694   3.724  -9.021 1.00 . A A .  25 GLU CB   1 1 
       10 11083 1 1 10 GLU CD   C   -9.006   5.759  -7.754 1.00 . A A .  25 GLU CD   1 1 
       10 11084 1 1 10 GLU CG   C   -9.905   5.231  -8.873 1.00 . A A .  25 GLU CG   1 1 
       10 11085 1 1 10 GLU H    H   -9.243   1.795 -10.613 1.00 . A A .  25 GLU H    1 1 
       10 11086 1 1 10 GLU HA   H   -7.963   4.333 -10.200 1.00 . A A .  25 GLU HA   1 1 
       10 11087 1 1 10 GLU HB2  H  -10.461   3.310  -9.659 1.00 . A A .  25 GLU HB2  1 1 
       10 11088 1 1 10 GLU HB3  H   -9.751   3.253  -8.050 1.00 . A A .  25 GLU HB3  1 1 
       10 11089 1 1 10 GLU HG2  H   -9.654   5.729  -9.798 1.00 . A A .  25 GLU HG2  1 1 
       10 11090 1 1 10 GLU HG3  H  -10.936   5.434  -8.627 1.00 . A A .  25 GLU HG3  1 1 
       10 11091 1 1 10 GLU N    N   -8.406   2.306 -10.548 1.00 . A A .  25 GLU N    1 1 
       10 11092 1 1 10 GLU O    O   -6.488   3.999  -8.197 1.00 . A A .  25 GLU O    1 1 
       10 11093 1 1 10 GLU OE1  O   -8.904   5.053  -6.764 1.00 . A A .  25 GLU OE1  1 1 
       10 11094 1 1 10 GLU OE2  O   -8.473   6.838  -7.952 1.00 . A A .  25 GLU OE2  1 1 
       10 11095 1 1 11 GLU C    C   -5.072   1.798  -7.302 1.00 . A A .  26 GLU C    1 1 
       10 11096 1 1 11 GLU CA   C   -6.513   1.664  -6.844 1.00 . A A .  26 GLU CA   1 1 
       10 11097 1 1 11 GLU CB   C   -6.779   0.207  -6.430 1.00 . A A .  26 GLU CB   1 1 
       10 11098 1 1 11 GLU CD   C   -6.355  -1.437  -4.596 1.00 . A A .  26 GLU CD   1 1 
       10 11099 1 1 11 GLU CG   C   -5.833  -0.174  -5.288 1.00 . A A .  26 GLU CG   1 1 
       10 11100 1 1 11 GLU H    H   -8.126   1.378  -8.236 1.00 . A A .  26 GLU H    1 1 
       10 11101 1 1 11 GLU HA   H   -6.682   2.345  -6.010 1.00 . A A .  26 GLU HA   1 1 
       10 11102 1 1 11 GLU HB2  H   -7.803   0.105  -6.102 1.00 . A A .  26 GLU HB2  1 1 
       10 11103 1 1 11 GLU HB3  H   -6.610  -0.446  -7.273 1.00 . A A .  26 GLU HB3  1 1 
       10 11104 1 1 11 GLU HG2  H   -4.845  -0.363  -5.679 1.00 . A A .  26 GLU HG2  1 1 
       10 11105 1 1 11 GLU HG3  H   -5.784   0.632  -4.570 1.00 . A A .  26 GLU HG3  1 1 
       10 11106 1 1 11 GLU N    N   -7.437   2.015  -7.942 1.00 . A A .  26 GLU N    1 1 
       10 11107 1 1 11 GLU O    O   -4.241   2.337  -6.596 1.00 . A A .  26 GLU O    1 1 
       10 11108 1 1 11 GLU OE1  O   -7.259  -1.280  -3.793 1.00 . A A .  26 GLU OE1  1 1 
       10 11109 1 1 11 GLU OE2  O   -5.818  -2.486  -4.910 1.00 . A A .  26 GLU OE2  1 1 
       10 11110 1 1 12 LEU C    C   -2.994   2.861  -9.071 1.00 . A A .  27 LEU C    1 1 
       10 11111 1 1 12 LEU CA   C   -3.408   1.408  -8.989 1.00 . A A .  27 LEU CA   1 1 
       10 11112 1 1 12 LEU CB   C   -3.358   0.808 -10.400 1.00 . A A .  27 LEU CB   1 1 
       10 11113 1 1 12 LEU CD1  C   -3.631  -1.357 -11.589 1.00 . A A .  27 LEU CD1  1 1 
       10 11114 1 1 12 LEU CD2  C   -1.633  -0.973 -10.138 1.00 . A A .  27 LEU CD2  1 1 
       10 11115 1 1 12 LEU CG   C   -3.133  -0.699 -10.301 1.00 . A A .  27 LEU CG   1 1 
       10 11116 1 1 12 LEU H    H   -5.493   0.883  -9.018 1.00 . A A .  27 LEU H    1 1 
       10 11117 1 1 12 LEU HA   H   -2.737   0.880  -8.312 1.00 . A A .  27 LEU HA   1 1 
       10 11118 1 1 12 LEU HB2  H   -4.290   1.001 -10.910 1.00 . A A .  27 LEU HB2  1 1 
       10 11119 1 1 12 LEU HB3  H   -2.551   1.258 -10.958 1.00 . A A .  27 LEU HB3  1 1 
       10 11120 1 1 12 LEU HD11 H   -3.321  -2.389 -11.614 1.00 . A A .  27 LEU HD11 1 1 
       10 11121 1 1 12 LEU HD12 H   -3.218  -0.840 -12.445 1.00 . A A .  27 LEU HD12 1 1 
       10 11122 1 1 12 LEU HD13 H   -4.710  -1.306 -11.629 1.00 . A A .  27 LEU HD13 1 1 
       10 11123 1 1 12 LEU HD21 H   -1.287  -0.556  -9.204 1.00 . A A .  27 LEU HD21 1 1 
       10 11124 1 1 12 LEU HD22 H   -1.089  -0.519 -10.953 1.00 . A A .  27 LEU HD22 1 1 
       10 11125 1 1 12 LEU HD23 H   -1.454  -2.037 -10.140 1.00 . A A .  27 LEU HD23 1 1 
       10 11126 1 1 12 LEU HG   H   -3.673  -1.096  -9.454 1.00 . A A .  27 LEU HG   1 1 
       10 11127 1 1 12 LEU N    N   -4.793   1.309  -8.479 1.00 . A A .  27 LEU N    1 1 
       10 11128 1 1 12 LEU O    O   -1.997   3.263  -8.504 1.00 . A A .  27 LEU O    1 1 
       10 11129 1 1 13 ARG C    C   -3.126   5.657  -8.554 1.00 . A A .  28 ARG C    1 1 
       10 11130 1 1 13 ARG CA   C   -3.447   5.063  -9.912 1.00 . A A .  28 ARG CA   1 1 
       10 11131 1 1 13 ARG CB   C   -4.664   5.792 -10.502 1.00 . A A .  28 ARG CB   1 1 
       10 11132 1 1 13 ARG CD   C   -5.363   7.795 -11.813 1.00 . A A .  28 ARG CD   1 1 
       10 11133 1 1 13 ARG CG   C   -4.232   7.177 -10.983 1.00 . A A .  28 ARG CG   1 1 
       10 11134 1 1 13 ARG CZ   C   -7.102   6.898 -13.238 1.00 . A A .  28 ARG CZ   1 1 
       10 11135 1 1 13 ARG H    H   -4.572   3.256 -10.218 1.00 . A A .  28 ARG H    1 1 
       10 11136 1 1 13 ARG HA   H   -2.576   5.168 -10.556 1.00 . A A .  28 ARG HA   1 1 
       10 11137 1 1 13 ARG HB2  H   -5.062   5.226 -11.330 1.00 . A A .  28 ARG HB2  1 1 
       10 11138 1 1 13 ARG HB3  H   -5.427   5.894  -9.743 1.00 . A A .  28 ARG HB3  1 1 
       10 11139 1 1 13 ARG HD2  H   -6.159   8.124 -11.161 1.00 . A A .  28 ARG HD2  1 1 
       10 11140 1 1 13 ARG HD3  H   -4.987   8.638 -12.372 1.00 . A A .  28 ARG HD3  1 1 
       10 11141 1 1 13 ARG HE   H   -5.335   6.006 -13.025 1.00 . A A .  28 ARG HE   1 1 
       10 11142 1 1 13 ARG HG2  H   -4.018   7.806 -10.132 1.00 . A A .  28 ARG HG2  1 1 
       10 11143 1 1 13 ARG HG3  H   -3.342   7.088 -11.589 1.00 . A A .  28 ARG HG3  1 1 
       10 11144 1 1 13 ARG HH11 H   -7.893   7.279 -11.439 1.00 . A A .  28 ARG HH11 1 1 
       10 11145 1 1 13 ARG HH12 H   -9.011   7.273 -12.761 1.00 . A A .  28 ARG HH12 1 1 
       10 11146 1 1 13 ARG HH21 H   -6.527   6.542 -15.123 1.00 . A A .  28 ARG HH21 1 1 
       10 11147 1 1 13 ARG HH22 H   -8.219   6.844 -14.901 1.00 . A A .  28 ARG HH22 1 1 
       10 11148 1 1 13 ARG N    N   -3.775   3.629  -9.778 1.00 . A A .  28 ARG N    1 1 
       10 11149 1 1 13 ARG NE   N   -5.891   6.769 -12.762 1.00 . A A .  28 ARG NE   1 1 
       10 11150 1 1 13 ARG NH1  N   -8.078   7.172 -12.415 1.00 . A A .  28 ARG NH1  1 1 
       10 11151 1 1 13 ARG NH2  N   -7.298   6.749 -14.520 1.00 . A A .  28 ARG NH2  1 1 
       10 11152 1 1 13 ARG O    O   -2.118   6.315  -8.385 1.00 . A A .  28 ARG O    1 1 
       10 11153 1 1 14 GLU C    C   -2.501   5.331  -5.670 1.00 . A A .  29 GLU C    1 1 
       10 11154 1 1 14 GLU CA   C   -3.742   5.968  -6.255 1.00 . A A .  29 GLU CA   1 1 
       10 11155 1 1 14 GLU CB   C   -4.941   5.630  -5.359 1.00 . A A .  29 GLU CB   1 1 
       10 11156 1 1 14 GLU CD   C   -7.099   6.486  -4.447 1.00 . A A .  29 GLU CD   1 1 
       10 11157 1 1 14 GLU CG   C   -5.933   6.794  -5.387 1.00 . A A .  29 GLU CG   1 1 
       10 11158 1 1 14 GLU H    H   -4.794   4.877  -7.784 1.00 . A A .  29 GLU H    1 1 
       10 11159 1 1 14 GLU HA   H   -3.592   7.046  -6.326 1.00 . A A .  29 GLU HA   1 1 
       10 11160 1 1 14 GLU HB2  H   -5.422   4.732  -5.720 1.00 . A A .  29 GLU HB2  1 1 
       10 11161 1 1 14 GLU HB3  H   -4.601   5.467  -4.346 1.00 . A A .  29 GLU HB3  1 1 
       10 11162 1 1 14 GLU HG2  H   -5.442   7.701  -5.063 1.00 . A A .  29 GLU HG2  1 1 
       10 11163 1 1 14 GLU HG3  H   -6.310   6.931  -6.389 1.00 . A A .  29 GLU HG3  1 1 
       10 11164 1 1 14 GLU N    N   -3.991   5.419  -7.605 1.00 . A A .  29 GLU N    1 1 
       10 11165 1 1 14 GLU O    O   -1.731   5.971  -4.984 1.00 . A A .  29 GLU O    1 1 
       10 11166 1 1 14 GLU OE1  O   -6.981   5.496  -3.744 1.00 . A A .  29 GLU OE1  1 1 
       10 11167 1 1 14 GLU OE2  O   -8.043   7.259  -4.482 1.00 . A A .  29 GLU OE2  1 1 
       10 11168 1 1 15 ALA C    C    0.115   3.925  -6.057 1.00 . A A .  30 ALA C    1 1 
       10 11169 1 1 15 ALA CA   C   -1.150   3.369  -5.424 1.00 . A A .  30 ALA CA   1 1 
       10 11170 1 1 15 ALA CB   C   -1.272   1.881  -5.779 1.00 . A A .  30 ALA CB   1 1 
       10 11171 1 1 15 ALA H    H   -2.988   3.598  -6.503 1.00 . A A .  30 ALA H    1 1 
       10 11172 1 1 15 ALA HA   H   -1.102   3.512  -4.345 1.00 . A A .  30 ALA HA   1 1 
       10 11173 1 1 15 ALA HB1  H   -2.217   1.497  -5.422 1.00 . A A .  30 ALA HB1  1 1 
       10 11174 1 1 15 ALA HB2  H   -0.467   1.330  -5.318 1.00 . A A .  30 ALA HB2  1 1 
       10 11175 1 1 15 ALA HB3  H   -1.220   1.758  -6.850 1.00 . A A .  30 ALA HB3  1 1 
       10 11176 1 1 15 ALA N    N   -2.333   4.072  -5.951 1.00 . A A .  30 ALA N    1 1 
       10 11177 1 1 15 ALA O    O    1.036   4.309  -5.367 1.00 . A A .  30 ALA O    1 1 
       10 11178 1 1 16 PHE C    C    1.657   5.885  -7.538 1.00 . A A .  31 PHE C    1 1 
       10 11179 1 1 16 PHE CA   C    1.336   4.502  -8.049 1.00 . A A .  31 PHE CA   1 1 
       10 11180 1 1 16 PHE CB   C    1.035   4.608  -9.550 1.00 . A A .  31 PHE CB   1 1 
       10 11181 1 1 16 PHE CD1  C    2.778   6.299 -10.276 1.00 . A A .  31 PHE CD1  1 1 
       10 11182 1 1 16 PHE CD2  C    3.031   4.040 -10.979 1.00 . A A .  31 PHE CD2  1 1 
       10 11183 1 1 16 PHE CE1  C    3.944   6.632 -10.937 1.00 . A A .  31 PHE CE1  1 1 
       10 11184 1 1 16 PHE CE2  C    4.190   4.372 -11.638 1.00 . A A .  31 PHE CE2  1 1 
       10 11185 1 1 16 PHE CG   C    2.314   4.995 -10.293 1.00 . A A .  31 PHE CG   1 1 
       10 11186 1 1 16 PHE CZ   C    4.649   5.664 -11.618 1.00 . A A .  31 PHE CZ   1 1 
       10 11187 1 1 16 PHE H    H   -0.643   3.671  -7.888 1.00 . A A .  31 PHE H    1 1 
       10 11188 1 1 16 PHE HA   H    2.181   3.843  -7.863 1.00 . A A .  31 PHE HA   1 1 
       10 11189 1 1 16 PHE HB2  H    0.680   3.662  -9.922 1.00 . A A .  31 PHE HB2  1 1 
       10 11190 1 1 16 PHE HB3  H    0.281   5.364  -9.719 1.00 . A A .  31 PHE HB3  1 1 
       10 11191 1 1 16 PHE HD1  H    2.225   7.061  -9.746 1.00 . A A .  31 PHE HD1  1 1 
       10 11192 1 1 16 PHE HD2  H    2.679   3.032 -11.001 1.00 . A A .  31 PHE HD2  1 1 
       10 11193 1 1 16 PHE HE1  H    4.303   7.650 -10.922 1.00 . A A .  31 PHE HE1  1 1 
       10 11194 1 1 16 PHE HE2  H    4.741   3.613 -12.176 1.00 . A A .  31 PHE HE2  1 1 
       10 11195 1 1 16 PHE HZ   H    5.564   5.917 -12.124 1.00 . A A .  31 PHE HZ   1 1 
       10 11196 1 1 16 PHE N    N    0.135   3.972  -7.365 1.00 . A A .  31 PHE N    1 1 
       10 11197 1 1 16 PHE O    O    2.785   6.323  -7.577 1.00 . A A .  31 PHE O    1 1 
       10 11198 1 1 17 ARG C    C    1.225   7.913  -5.060 1.00 . A A .  32 ARG C    1 1 
       10 11199 1 1 17 ARG CA   C    0.868   7.919  -6.536 1.00 . A A .  32 ARG CA   1 1 
       10 11200 1 1 17 ARG CB   C   -0.419   8.707  -6.717 1.00 . A A .  32 ARG CB   1 1 
       10 11201 1 1 17 ARG CD   C    0.235  10.183  -8.616 1.00 . A A .  32 ARG CD   1 1 
       10 11202 1 1 17 ARG CG   C   -0.074  10.142  -7.118 1.00 . A A .  32 ARG CG   1 1 
       10 11203 1 1 17 ARG CZ   C   -1.914   9.767  -9.630 1.00 . A A .  32 ARG CZ   1 1 
       10 11204 1 1 17 ARG H    H   -0.242   6.127  -7.045 1.00 . A A .  32 ARG H    1 1 
       10 11205 1 1 17 ARG HA   H    1.682   8.383  -7.089 1.00 . A A .  32 ARG HA   1 1 
       10 11206 1 1 17 ARG HB2  H   -1.016   8.247  -7.486 1.00 . A A .  32 ARG HB2  1 1 
       10 11207 1 1 17 ARG HB3  H   -0.972   8.711  -5.790 1.00 . A A .  32 ARG HB3  1 1 
       10 11208 1 1 17 ARG HD2  H    1.044  10.873  -8.804 1.00 . A A .  32 ARG HD2  1 1 
       10 11209 1 1 17 ARG HD3  H    0.516   9.198  -8.958 1.00 . A A .  32 ARG HD3  1 1 
       10 11210 1 1 17 ARG HE   H   -1.077  11.571  -9.614 1.00 . A A .  32 ARG HE   1 1 
       10 11211 1 1 17 ARG HG2  H   -0.909  10.793  -6.902 1.00 . A A .  32 ARG HG2  1 1 
       10 11212 1 1 17 ARG HG3  H    0.789  10.476  -6.561 1.00 . A A .  32 ARG HG3  1 1 
       10 11213 1 1 17 ARG HH11 H   -0.726   8.710 -10.848 1.00 . A A .  32 ARG HH11 1 1 
       10 11214 1 1 17 ARG HH12 H   -2.344   8.115 -10.677 1.00 . A A .  32 ARG HH12 1 1 
       10 11215 1 1 17 ARG HH21 H   -3.263  10.670  -8.458 1.00 . A A .  32 ARG HH21 1 1 
       10 11216 1 1 17 ARG HH22 H   -3.818   9.255  -9.288 1.00 . A A .  32 ARG HH22 1 1 
       10 11217 1 1 17 ARG N    N    0.655   6.543  -7.062 1.00 . A A .  32 ARG N    1 1 
       10 11218 1 1 17 ARG NE   N   -0.980  10.633  -9.348 1.00 . A A .  32 ARG NE   1 1 
       10 11219 1 1 17 ARG NH1  N   -1.640   8.788 -10.449 1.00 . A A .  32 ARG NH1  1 1 
       10 11220 1 1 17 ARG NH2  N   -3.091   9.908  -9.083 1.00 . A A .  32 ARG NH2  1 1 
       10 11221 1 1 17 ARG O    O    2.262   8.416  -4.675 1.00 . A A .  32 ARG O    1 1 
       10 11222 1 1 18 GLU C    C    2.076   6.882  -2.586 1.00 . A A .  33 GLU C    1 1 
       10 11223 1 1 18 GLU CA   C    0.648   7.329  -2.804 1.00 . A A .  33 GLU CA   1 1 
       10 11224 1 1 18 GLU CB   C   -0.298   6.327  -2.136 1.00 . A A .  33 GLU CB   1 1 
       10 11225 1 1 18 GLU CD   C   -2.181   7.555  -1.054 1.00 . A A .  33 GLU CD   1 1 
       10 11226 1 1 18 GLU CG   C   -1.735   6.811  -2.315 1.00 . A A .  33 GLU CG   1 1 
       10 11227 1 1 18 GLU H    H   -0.476   6.979  -4.602 1.00 . A A .  33 GLU H    1 1 
       10 11228 1 1 18 GLU HA   H    0.519   8.329  -2.388 1.00 . A A .  33 GLU HA   1 1 
       10 11229 1 1 18 GLU HB2  H   -0.182   5.356  -2.593 1.00 . A A .  33 GLU HB2  1 1 
       10 11230 1 1 18 GLU HB3  H   -0.069   6.255  -1.084 1.00 . A A .  33 GLU HB3  1 1 
       10 11231 1 1 18 GLU HG2  H   -1.790   7.479  -3.162 1.00 . A A .  33 GLU HG2  1 1 
       10 11232 1 1 18 GLU HG3  H   -2.386   5.968  -2.484 1.00 . A A .  33 GLU HG3  1 1 
       10 11233 1 1 18 GLU N    N    0.355   7.364  -4.253 1.00 . A A .  33 GLU N    1 1 
       10 11234 1 1 18 GLU O    O    2.635   7.066  -1.521 1.00 . A A .  33 GLU O    1 1 
       10 11235 1 1 18 GLU OE1  O   -1.473   8.483  -0.692 1.00 . A A .  33 GLU OE1  1 1 
       10 11236 1 1 18 GLU OE2  O   -3.204   7.156  -0.522 1.00 . A A .  33 GLU OE2  1 1 
       10 11237 1 1 19 PHE C    C    4.965   6.706  -4.340 1.00 . A A .  34 PHE C    1 1 
       10 11238 1 1 19 PHE CA   C    4.031   5.816  -3.525 1.00 . A A .  34 PHE CA   1 1 
       10 11239 1 1 19 PHE CB   C    4.088   4.395  -4.094 1.00 . A A .  34 PHE CB   1 1 
       10 11240 1 1 19 PHE CD1  C    2.901   3.626  -1.998 1.00 . A A .  34 PHE CD1  1 1 
       10 11241 1 1 19 PHE CD2  C    4.625   2.245  -2.887 1.00 . A A .  34 PHE CD2  1 1 
       10 11242 1 1 19 PHE CE1  C    2.706   2.723  -0.974 1.00 . A A .  34 PHE CE1  1 1 
       10 11243 1 1 19 PHE CE2  C    4.426   1.347  -1.864 1.00 . A A .  34 PHE CE2  1 1 
       10 11244 1 1 19 PHE CG   C    3.863   3.393  -2.964 1.00 . A A .  34 PHE CG   1 1 
       10 11245 1 1 19 PHE CZ   C    3.470   1.584  -0.909 1.00 . A A .  34 PHE CZ   1 1 
       10 11246 1 1 19 PHE H    H    2.130   6.168  -4.440 1.00 . A A .  34 PHE H    1 1 
       10 11247 1 1 19 PHE HA   H    4.347   5.827  -2.487 1.00 . A A .  34 PHE HA   1 1 
       10 11248 1 1 19 PHE HB2  H    3.320   4.269  -4.839 1.00 . A A .  34 PHE HB2  1 1 
       10 11249 1 1 19 PHE HB3  H    5.053   4.218  -4.543 1.00 . A A .  34 PHE HB3  1 1 
       10 11250 1 1 19 PHE HD1  H    2.297   4.517  -2.046 1.00 . A A .  34 PHE HD1  1 1 
       10 11251 1 1 19 PHE HD2  H    5.382   2.051  -3.633 1.00 . A A .  34 PHE HD2  1 1 
       10 11252 1 1 19 PHE HE1  H    1.954   2.913  -0.222 1.00 . A A .  34 PHE HE1  1 1 
       10 11253 1 1 19 PHE HE2  H    5.024   0.462  -1.810 1.00 . A A .  34 PHE HE2  1 1 
       10 11254 1 1 19 PHE HZ   H    3.315   0.875  -0.110 1.00 . A A .  34 PHE HZ   1 1 
       10 11255 1 1 19 PHE N    N    2.638   6.296  -3.613 1.00 . A A .  34 PHE N    1 1 
       10 11256 1 1 19 PHE O    O    6.139   6.799  -4.044 1.00 . A A .  34 PHE O    1 1 
       10 11257 1 1 20 ASP C    C    5.210   9.681  -5.715 1.00 . A A .  35 ASP C    1 1 
       10 11258 1 1 20 ASP CA   C    5.295   8.237  -6.190 1.00 . A A .  35 ASP CA   1 1 
       10 11259 1 1 20 ASP CB   C    4.821   8.165  -7.651 1.00 . A A .  35 ASP CB   1 1 
       10 11260 1 1 20 ASP CG   C    5.668   9.112  -8.508 1.00 . A A .  35 ASP CG   1 1 
       10 11261 1 1 20 ASP H    H    3.461   7.261  -5.563 1.00 . A A .  35 ASP H    1 1 
       10 11262 1 1 20 ASP HA   H    6.328   7.900  -6.104 1.00 . A A .  35 ASP HA   1 1 
       10 11263 1 1 20 ASP HB2  H    4.932   7.157  -8.022 1.00 . A A .  35 ASP HB2  1 1 
       10 11264 1 1 20 ASP HB3  H    3.784   8.456  -7.715 1.00 . A A .  35 ASP HB3  1 1 
       10 11265 1 1 20 ASP N    N    4.428   7.353  -5.357 1.00 . A A .  35 ASP N    1 1 
       10 11266 1 1 20 ASP O    O    4.917  10.574  -6.484 1.00 . A A .  35 ASP O    1 1 
       10 11267 1 1 20 ASP OD1  O    6.860   8.859  -8.578 1.00 . A A .  35 ASP OD1  1 1 
       10 11268 1 1 20 ASP OD2  O    5.075  10.033  -9.046 1.00 . A A .  35 ASP OD2  1 1 
       10 11269 1 1 21 LYS C    C    6.678  12.021  -4.258 1.00 . A A .  36 LYS C    1 1 
       10 11270 1 1 21 LYS CA   C    5.403  11.262  -3.915 1.00 . A A .  36 LYS CA   1 1 
       10 11271 1 1 21 LYS CB   C    5.256  11.187  -2.384 1.00 . A A .  36 LYS CB   1 1 
       10 11272 1 1 21 LYS CD   C    6.369  10.521  -0.257 1.00 . A A .  36 LYS CD   1 1 
       10 11273 1 1 21 LYS CE   C    7.681  10.037   0.364 1.00 . A A .  36 LYS CE   1 1 
       10 11274 1 1 21 LYS CG   C    6.505  10.537  -1.784 1.00 . A A .  36 LYS CG   1 1 
       10 11275 1 1 21 LYS H    H    5.694   9.135  -3.865 1.00 . A A .  36 LYS H    1 1 
       10 11276 1 1 21 LYS HA   H    4.554  11.777  -4.361 1.00 . A A .  36 LYS HA   1 1 
       10 11277 1 1 21 LYS HB2  H    5.138  12.183  -1.983 1.00 . A A .  36 LYS HB2  1 1 
       10 11278 1 1 21 LYS HB3  H    4.386  10.599  -2.133 1.00 . A A .  36 LYS HB3  1 1 
       10 11279 1 1 21 LYS HD2  H    6.146  11.516   0.098 1.00 . A A .  36 LYS HD2  1 1 
       10 11280 1 1 21 LYS HD3  H    5.567   9.857   0.028 1.00 . A A .  36 LYS HD3  1 1 
       10 11281 1 1 21 LYS HE2  H    7.475   9.248   1.073 1.00 . A A .  36 LYS HE2  1 1 
       10 11282 1 1 21 LYS HE3  H    8.330   9.656  -0.410 1.00 . A A .  36 LYS HE3  1 1 
       10 11283 1 1 21 LYS HG2  H    6.602   9.526  -2.151 1.00 . A A .  36 LYS HG2  1 1 
       10 11284 1 1 21 LYS HG3  H    7.381  11.103  -2.065 1.00 . A A .  36 LYS HG3  1 1 
       10 11285 1 1 21 LYS HZ1  H    7.888  12.052   0.848 1.00 . A A .  36 LYS HZ1  1 1 
       10 11286 1 1 21 LYS HZ2  H    9.358  11.208   0.755 1.00 . A A .  36 LYS HZ2  1 1 
       10 11287 1 1 21 LYS HZ3  H    8.338  10.990   2.095 1.00 . A A .  36 LYS HZ3  1 1 
       10 11288 1 1 21 LYS N    N    5.465   9.885  -4.451 1.00 . A A .  36 LYS N    1 1 
       10 11289 1 1 21 LYS NZ   N    8.368  11.156   1.068 1.00 . A A .  36 LYS NZ   1 1 
       10 11290 1 1 21 LYS O    O    6.908  13.109  -3.769 1.00 . A A .  36 LYS O    1 1 
       10 11291 1 1 22 ASP C    C    8.589  12.806  -6.826 1.00 . A A .  37 ASP C    1 1 
       10 11292 1 1 22 ASP CA   C    8.753  12.084  -5.494 1.00 . A A .  37 ASP CA   1 1 
       10 11293 1 1 22 ASP CB   C    9.833  11.000  -5.651 1.00 . A A .  37 ASP CB   1 1 
       10 11294 1 1 22 ASP CG   C    9.436   9.765  -4.840 1.00 . A A .  37 ASP CG   1 1 
       10 11295 1 1 22 ASP H    H    7.251  10.544  -5.463 1.00 . A A .  37 ASP H    1 1 
       10 11296 1 1 22 ASP HA   H    9.035  12.806  -4.729 1.00 . A A .  37 ASP HA   1 1 
       10 11297 1 1 22 ASP HB2  H    9.928  10.727  -6.692 1.00 . A A .  37 ASP HB2  1 1 
       10 11298 1 1 22 ASP HB3  H   10.780  11.374  -5.293 1.00 . A A .  37 ASP HB3  1 1 
       10 11299 1 1 22 ASP N    N    7.484  11.424  -5.097 1.00 . A A .  37 ASP N    1 1 
       10 11300 1 1 22 ASP O    O    9.489  13.479  -7.287 1.00 . A A .  37 ASP O    1 1 
       10 11301 1 1 22 ASP OD1  O    9.543   9.856  -3.627 1.00 . A A .  37 ASP OD1  1 1 
       10 11302 1 1 22 ASP OD2  O    9.051   8.799  -5.477 1.00 . A A .  37 ASP OD2  1 1 
       10 11303 1 1 23 LYS C    C    8.304  13.029  -9.721 1.00 . A A .  38 LYS C    1 1 
       10 11304 1 1 23 LYS CA   C    7.183  13.317  -8.725 1.00 . A A .  38 LYS CA   1 1 
       10 11305 1 1 23 LYS CB   C    7.109  14.836  -8.488 1.00 . A A .  38 LYS CB   1 1 
       10 11306 1 1 23 LYS CD   C    6.269  15.111  -6.157 1.00 . A A .  38 LYS CD   1 1 
       10 11307 1 1 23 LYS CE   C    5.062  15.515  -5.306 1.00 . A A .  38 LYS CE   1 1 
       10 11308 1 1 23 LYS CG   C    5.879  15.153  -7.636 1.00 . A A .  38 LYS CG   1 1 
       10 11309 1 1 23 LYS H    H    6.741  12.095  -7.010 1.00 . A A .  38 LYS H    1 1 
       10 11310 1 1 23 LYS HA   H    6.244  12.946  -9.134 1.00 . A A .  38 LYS HA   1 1 
       10 11311 1 1 23 LYS HB2  H    8.000  15.169  -7.977 1.00 . A A .  38 LYS HB2  1 1 
       10 11312 1 1 23 LYS HB3  H    7.033  15.348  -9.437 1.00 . A A .  38 LYS HB3  1 1 
       10 11313 1 1 23 LYS HD2  H    6.581  14.112  -5.892 1.00 . A A .  38 LYS HD2  1 1 
       10 11314 1 1 23 LYS HD3  H    7.085  15.796  -5.977 1.00 . A A .  38 LYS HD3  1 1 
       10 11315 1 1 23 LYS HE2  H    5.250  16.472  -4.842 1.00 . A A .  38 LYS HE2  1 1 
       10 11316 1 1 23 LYS HE3  H    4.186  15.593  -5.932 1.00 . A A .  38 LYS HE3  1 1 
       10 11317 1 1 23 LYS HG2  H    5.506  16.137  -7.885 1.00 . A A .  38 LYS HG2  1 1 
       10 11318 1 1 23 LYS HG3  H    5.107  14.422  -7.828 1.00 . A A .  38 LYS HG3  1 1 
       10 11319 1 1 23 LYS HZ1  H    3.802  14.248  -4.238 1.00 . A A .  38 LYS HZ1  1 1 
       10 11320 1 1 23 LYS HZ2  H    5.074  14.896  -3.319 1.00 . A A .  38 LYS HZ2  1 1 
       10 11321 1 1 23 LYS HZ3  H    5.381  13.653  -4.435 1.00 . A A .  38 LYS HZ3  1 1 
       10 11322 1 1 23 LYS N    N    7.436  12.651  -7.422 1.00 . A A .  38 LYS N    1 1 
       10 11323 1 1 23 LYS NZ   N    4.811  14.501  -4.244 1.00 . A A .  38 LYS NZ   1 1 
       10 11324 1 1 23 LYS O    O    8.921  13.939 -10.239 1.00 . A A .  38 LYS O    1 1 
       10 11325 1 1 24 ASP C    C    9.017  10.782 -12.197 1.00 . A A .  39 ASP C    1 1 
       10 11326 1 1 24 ASP CA   C    9.618  11.377 -10.932 1.00 . A A .  39 ASP CA   1 1 
       10 11327 1 1 24 ASP CB   C   10.509  10.316 -10.264 1.00 . A A .  39 ASP CB   1 1 
       10 11328 1 1 24 ASP CG   C    9.626   9.288  -9.557 1.00 . A A .  39 ASP CG   1 1 
       10 11329 1 1 24 ASP H    H    8.009  11.060  -9.535 1.00 . A A .  39 ASP H    1 1 
       10 11330 1 1 24 ASP HA   H   10.197  12.260 -11.197 1.00 . A A .  39 ASP HA   1 1 
       10 11331 1 1 24 ASP HB2  H   11.107   9.818 -11.012 1.00 . A A .  39 ASP HB2  1 1 
       10 11332 1 1 24 ASP HB3  H   11.161  10.787  -9.542 1.00 . A A .  39 ASP HB3  1 1 
       10 11333 1 1 24 ASP N    N    8.542  11.758  -9.973 1.00 . A A .  39 ASP N    1 1 
       10 11334 1 1 24 ASP O    O    9.677  10.671 -13.210 1.00 . A A .  39 ASP O    1 1 
       10 11335 1 1 24 ASP OD1  O    8.714   8.813 -10.213 1.00 . A A .  39 ASP OD1  1 1 
       10 11336 1 1 24 ASP OD2  O    9.913   9.034  -8.398 1.00 . A A .  39 ASP OD2  1 1 
       10 11337 1 1 25 GLY C    C    7.382   8.311 -13.384 1.00 . A A .  40 GLY C    1 1 
       10 11338 1 1 25 GLY CA   C    7.103   9.813 -13.306 1.00 . A A .  40 GLY CA   1 1 
       10 11339 1 1 25 GLY H    H    7.275  10.515 -11.274 1.00 . A A .  40 GLY H    1 1 
       10 11340 1 1 25 GLY HA2  H    6.037   9.975 -13.235 1.00 . A A .  40 GLY HA2  1 1 
       10 11341 1 1 25 GLY HA3  H    7.477  10.292 -14.199 1.00 . A A .  40 GLY HA3  1 1 
       10 11342 1 1 25 GLY N    N    7.769  10.407 -12.114 1.00 . A A .  40 GLY N    1 1 
       10 11343 1 1 25 GLY O    O    6.810   7.615 -14.198 1.00 . A A .  40 GLY O    1 1 
       10 11344 1 1 26 TYR C    C    8.985   5.893 -11.180 1.00 . A A .  41 TYR C    1 1 
       10 11345 1 1 26 TYR CA   C    8.576   6.388 -12.559 1.00 . A A .  41 TYR CA   1 1 
       10 11346 1 1 26 TYR CB   C    9.749   6.160 -13.526 1.00 . A A .  41 TYR CB   1 1 
       10 11347 1 1 26 TYR CD1  C    8.823   6.591 -15.837 1.00 . A A .  41 TYR CD1  1 1 
       10 11348 1 1 26 TYR CD2  C   10.144   8.290 -14.825 1.00 . A A .  41 TYR CD2  1 1 
       10 11349 1 1 26 TYR CE1  C    8.664   7.382 -16.956 1.00 . A A .  41 TYR CE1  1 1 
       10 11350 1 1 26 TYR CE2  C    9.984   9.081 -15.944 1.00 . A A .  41 TYR CE2  1 1 
       10 11351 1 1 26 TYR CG   C    9.566   7.039 -14.763 1.00 . A A .  41 TYR CG   1 1 
       10 11352 1 1 26 TYR CZ   C    9.242   8.633 -17.018 1.00 . A A .  41 TYR CZ   1 1 
       10 11353 1 1 26 TYR H    H    8.699   8.437 -11.891 1.00 . A A .  41 TYR H    1 1 
       10 11354 1 1 26 TYR HA   H    7.696   5.838 -12.884 1.00 . A A .  41 TYR HA   1 1 
       10 11355 1 1 26 TYR HB2  H   10.679   6.417 -13.040 1.00 . A A .  41 TYR HB2  1 1 
       10 11356 1 1 26 TYR HB3  H    9.778   5.123 -13.826 1.00 . A A .  41 TYR HB3  1 1 
       10 11357 1 1 26 TYR HD1  H    8.364   5.614 -15.800 1.00 . A A .  41 TYR HD1  1 1 
       10 11358 1 1 26 TYR HD2  H   10.726   8.653 -13.990 1.00 . A A .  41 TYR HD2  1 1 
       10 11359 1 1 26 TYR HE1  H    8.079   7.019 -17.789 1.00 . A A .  41 TYR HE1  1 1 
       10 11360 1 1 26 TYR HE2  H   10.441  10.059 -15.978 1.00 . A A .  41 TYR HE2  1 1 
       10 11361 1 1 26 TYR HH   H    8.166   9.694 -18.185 1.00 . A A .  41 TYR HH   1 1 
       10 11362 1 1 26 TYR N    N    8.259   7.839 -12.537 1.00 . A A .  41 TYR N    1 1 
       10 11363 1 1 26 TYR O    O    9.669   6.585 -10.452 1.00 . A A .  41 TYR O    1 1 
       10 11364 1 1 26 TYR OH   O    9.085   9.423 -18.139 1.00 . A A .  41 TYR OH   1 1 
       10 11365 1 1 27 ILE C    C    9.999   3.089  -9.650 1.00 . A A .  42 ILE C    1 1 
       10 11366 1 1 27 ILE CA   C    8.912   4.135  -9.517 1.00 . A A .  42 ILE CA   1 1 
       10 11367 1 1 27 ILE CB   C    7.681   3.456  -8.923 1.00 . A A .  42 ILE CB   1 1 
       10 11368 1 1 27 ILE CD1  C    5.675   2.112  -9.469 1.00 . A A .  42 ILE CD1  1 1 
       10 11369 1 1 27 ILE CG1  C    6.744   3.045 -10.033 1.00 . A A .  42 ILE CG1  1 1 
       10 11370 1 1 27 ILE CG2  C    6.953   4.450  -8.011 1.00 . A A .  42 ILE CG2  1 1 
       10 11371 1 1 27 ILE H    H    8.009   4.179 -11.472 1.00 . A A .  42 ILE H    1 1 
       10 11372 1 1 27 ILE HA   H    9.260   4.927  -8.874 1.00 . A A .  42 ILE HA   1 1 
       10 11373 1 1 27 ILE HB   H    7.992   2.570  -8.365 1.00 . A A .  42 ILE HB   1 1 
       10 11374 1 1 27 ILE HD11 H    4.730   2.630  -9.415 1.00 . A A .  42 ILE HD11 1 1 
       10 11375 1 1 27 ILE HD12 H    5.957   1.786  -8.477 1.00 . A A .  42 ILE HD12 1 1 
       10 11376 1 1 27 ILE HD13 H    5.571   1.251 -10.108 1.00 . A A .  42 ILE HD13 1 1 
       10 11377 1 1 27 ILE HG12 H    6.278   3.921 -10.456 1.00 . A A .  42 ILE HG12 1 1 
       10 11378 1 1 27 ILE HG13 H    7.303   2.536 -10.800 1.00 . A A .  42 ILE HG13 1 1 
       10 11379 1 1 27 ILE HG21 H    6.209   3.927  -7.426 1.00 . A A .  42 ILE HG21 1 1 
       10 11380 1 1 27 ILE HG22 H    6.470   5.205  -8.609 1.00 . A A .  42 ILE HG22 1 1 
       10 11381 1 1 27 ILE HG23 H    7.662   4.919  -7.347 1.00 . A A .  42 ILE HG23 1 1 
       10 11382 1 1 27 ILE N    N    8.558   4.698 -10.847 1.00 . A A .  42 ILE N    1 1 
       10 11383 1 1 27 ILE O    O   10.182   2.514 -10.704 1.00 . A A .  42 ILE O    1 1 
       10 11384 1 1 28 ASN C    C   11.271   0.542  -8.058 1.00 . A A .  43 ASN C    1 1 
       10 11385 1 1 28 ASN CA   C   11.783   1.857  -8.620 1.00 . A A .  43 ASN CA   1 1 
       10 11386 1 1 28 ASN CB   C   12.944   2.355  -7.748 1.00 . A A .  43 ASN CB   1 1 
       10 11387 1 1 28 ASN CG   C   13.750   3.396  -8.530 1.00 . A A .  43 ASN CG   1 1 
       10 11388 1 1 28 ASN H    H   10.516   3.353  -7.754 1.00 . A A .  43 ASN H    1 1 
       10 11389 1 1 28 ASN HA   H   12.102   1.707  -9.653 1.00 . A A .  43 ASN HA   1 1 
       10 11390 1 1 28 ASN HB2  H   12.557   2.808  -6.847 1.00 . A A .  43 ASN HB2  1 1 
       10 11391 1 1 28 ASN HB3  H   13.587   1.529  -7.487 1.00 . A A .  43 ASN HB3  1 1 
       10 11392 1 1 28 ASN HD21 H   14.033   2.195 -10.087 1.00 . A A .  43 ASN HD21 1 1 
       10 11393 1 1 28 ASN HD22 H   14.723   3.741 -10.225 1.00 . A A .  43 ASN HD22 1 1 
       10 11394 1 1 28 ASN N    N   10.703   2.863  -8.581 1.00 . A A .  43 ASN N    1 1 
       10 11395 1 1 28 ASN ND2  N   14.207   3.084  -9.712 1.00 . A A .  43 ASN ND2  1 1 
       10 11396 1 1 28 ASN O    O   10.437   0.529  -7.173 1.00 . A A .  43 ASN O    1 1 
       10 11397 1 1 28 ASN OD1  O   13.968   4.500  -8.073 1.00 . A A .  43 ASN OD1  1 1 
       10 11398 1 1 29 CYS C    C   11.356  -1.892  -6.550 1.00 . A A .  44 CYS C    1 1 
       10 11399 1 1 29 CYS CA   C   11.300  -1.854  -8.076 1.00 . A A .  44 CYS CA   1 1 
       10 11400 1 1 29 CYS CB   C   12.222  -2.939  -8.646 1.00 . A A .  44 CYS CB   1 1 
       10 11401 1 1 29 CYS H    H   12.425  -0.489  -9.299 1.00 . A A .  44 CYS H    1 1 
       10 11402 1 1 29 CYS HA   H   10.258  -2.015  -8.397 1.00 . A A .  44 CYS HA   1 1 
       10 11403 1 1 29 CYS HB2  H   11.721  -3.889  -8.550 1.00 . A A .  44 CYS HB2  1 1 
       10 11404 1 1 29 CYS HB3  H   12.354  -2.745  -9.703 1.00 . A A .  44 CYS HB3  1 1 
       10 11405 1 1 29 CYS HG   H   14.408  -3.627  -8.505 1.00 . A A .  44 CYS HG   1 1 
       10 11406 1 1 29 CYS N    N   11.760  -0.541  -8.581 1.00 . A A .  44 CYS N    1 1 
       10 11407 1 1 29 CYS O    O   10.864  -2.813  -5.932 1.00 . A A .  44 CYS O    1 1 
       10 11408 1 1 29 CYS SG   S   13.867  -3.105  -7.909 1.00 . A A .  44 CYS SG   1 1 
       10 11409 1 1 30 ARG C    C   10.689  -0.594  -3.900 1.00 . A A .  45 ARG C    1 1 
       10 11410 1 1 30 ARG CA   C   12.057  -0.863  -4.488 1.00 . A A .  45 ARG CA   1 1 
       10 11411 1 1 30 ARG CB   C   13.010   0.270  -4.071 1.00 . A A .  45 ARG CB   1 1 
       10 11412 1 1 30 ARG CD   C   15.408   0.865  -3.740 1.00 . A A .  45 ARG CD   1 1 
       10 11413 1 1 30 ARG CG   C   14.451  -0.170  -4.332 1.00 . A A .  45 ARG CG   1 1 
       10 11414 1 1 30 ARG CZ   C   15.597   3.231  -4.187 1.00 . A A .  45 ARG CZ   1 1 
       10 11415 1 1 30 ARG H    H   12.362  -0.171  -6.504 1.00 . A A .  45 ARG H    1 1 
       10 11416 1 1 30 ARG HA   H   12.412  -1.830  -4.130 1.00 . A A .  45 ARG HA   1 1 
       10 11417 1 1 30 ARG HB2  H   12.792   1.159  -4.646 1.00 . A A .  45 ARG HB2  1 1 
       10 11418 1 1 30 ARG HB3  H   12.881   0.486  -3.019 1.00 . A A .  45 ARG HB3  1 1 
       10 11419 1 1 30 ARG HD2  H   15.038   1.205  -2.783 1.00 . A A .  45 ARG HD2  1 1 
       10 11420 1 1 30 ARG HD3  H   16.387   0.427  -3.610 1.00 . A A .  45 ARG HD3  1 1 
       10 11421 1 1 30 ARG HE   H   15.502   1.879  -5.642 1.00 . A A .  45 ARG HE   1 1 
       10 11422 1 1 30 ARG HG2  H   14.625  -1.131  -3.871 1.00 . A A .  45 ARG HG2  1 1 
       10 11423 1 1 30 ARG HG3  H   14.619  -0.253  -5.396 1.00 . A A .  45 ARG HG3  1 1 
       10 11424 1 1 30 ARG HH11 H   17.562   3.067  -3.839 1.00 . A A .  45 ARG HH11 1 1 
       10 11425 1 1 30 ARG HH12 H   16.847   4.583  -3.403 1.00 . A A .  45 ARG HH12 1 1 
       10 11426 1 1 30 ARG HH21 H   13.649   3.609  -4.456 1.00 . A A .  45 ARG HH21 1 1 
       10 11427 1 1 30 ARG HH22 H   14.573   4.898  -3.761 1.00 . A A .  45 ARG HH22 1 1 
       10 11428 1 1 30 ARG N    N   11.968  -0.892  -5.968 1.00 . A A .  45 ARG N    1 1 
       10 11429 1 1 30 ARG NE   N   15.506   2.022  -4.673 1.00 . A A .  45 ARG NE   1 1 
       10 11430 1 1 30 ARG NH1  N   16.759   3.661  -3.778 1.00 . A A .  45 ARG NH1  1 1 
       10 11431 1 1 30 ARG NH2  N   14.523   3.970  -4.130 1.00 . A A .  45 ARG NH2  1 1 
       10 11432 1 1 30 ARG O    O   10.154  -1.405  -3.172 1.00 . A A .  45 ARG O    1 1 
       10 11433 1 1 31 ASP C    C    7.851  -0.271  -3.993 1.00 . A A .  46 ASP C    1 1 
       10 11434 1 1 31 ASP CA   C    8.805   0.871  -3.691 1.00 . A A .  46 ASP CA   1 1 
       10 11435 1 1 31 ASP CB   C    8.297   2.144  -4.389 1.00 . A A .  46 ASP CB   1 1 
       10 11436 1 1 31 ASP CG   C    7.743   3.112  -3.340 1.00 . A A .  46 ASP CG   1 1 
       10 11437 1 1 31 ASP H    H   10.606   1.170  -4.816 1.00 . A A .  46 ASP H    1 1 
       10 11438 1 1 31 ASP HA   H    8.871   1.011  -2.613 1.00 . A A .  46 ASP HA   1 1 
       10 11439 1 1 31 ASP HB2  H    9.109   2.620  -4.920 1.00 . A A .  46 ASP HB2  1 1 
       10 11440 1 1 31 ASP HB3  H    7.515   1.892  -5.087 1.00 . A A .  46 ASP HB3  1 1 
       10 11441 1 1 31 ASP N    N   10.140   0.544  -4.225 1.00 . A A .  46 ASP N    1 1 
       10 11442 1 1 31 ASP O    O    7.093  -0.695  -3.147 1.00 . A A .  46 ASP O    1 1 
       10 11443 1 1 31 ASP OD1  O    7.294   2.611  -2.323 1.00 . A A .  46 ASP OD1  1 1 
       10 11444 1 1 31 ASP OD2  O    7.799   4.300  -3.617 1.00 . A A .  46 ASP OD2  1 1 
       10 11445 1 1 32 LEU C    C    6.882  -2.884  -4.534 1.00 . A A .  47 LEU C    1 1 
       10 11446 1 1 32 LEU CA   C    7.031  -1.854  -5.629 1.00 . A A .  47 LEU CA   1 1 
       10 11447 1 1 32 LEU CB   C    7.672  -2.537  -6.829 1.00 . A A .  47 LEU CB   1 1 
       10 11448 1 1 32 LEU CD1  C    5.615  -2.281  -8.165 1.00 . A A .  47 LEU CD1  1 1 
       10 11449 1 1 32 LEU CD2  C    7.280  -0.444  -8.122 1.00 . A A .  47 LEU CD2  1 1 
       10 11450 1 1 32 LEU CG   C    7.086  -1.965  -8.101 1.00 . A A .  47 LEU CG   1 1 
       10 11451 1 1 32 LEU H    H    8.527  -0.333  -5.865 1.00 . A A .  47 LEU H    1 1 
       10 11452 1 1 32 LEU HA   H    6.051  -1.463  -5.882 1.00 . A A .  47 LEU HA   1 1 
       10 11453 1 1 32 LEU HB2  H    8.736  -2.368  -6.814 1.00 . A A .  47 LEU HB2  1 1 
       10 11454 1 1 32 LEU HB3  H    7.483  -3.602  -6.787 1.00 . A A .  47 LEU HB3  1 1 
       10 11455 1 1 32 LEU HD11 H    5.409  -3.142  -7.564 1.00 . A A .  47 LEU HD11 1 1 
       10 11456 1 1 32 LEU HD12 H    5.337  -2.484  -9.187 1.00 . A A .  47 LEU HD12 1 1 
       10 11457 1 1 32 LEU HD13 H    5.046  -1.442  -7.800 1.00 . A A .  47 LEU HD13 1 1 
       10 11458 1 1 32 LEU HD21 H    8.310  -0.203  -7.913 1.00 . A A .  47 LEU HD21 1 1 
       10 11459 1 1 32 LEU HD22 H    6.649   0.016  -7.373 1.00 . A A .  47 LEU HD22 1 1 
       10 11460 1 1 32 LEU HD23 H    7.014  -0.057  -9.094 1.00 . A A .  47 LEU HD23 1 1 
       10 11461 1 1 32 LEU HG   H    7.568  -2.405  -8.928 1.00 . A A .  47 LEU HG   1 1 
       10 11462 1 1 32 LEU N    N    7.911  -0.738  -5.214 1.00 . A A .  47 LEU N    1 1 
       10 11463 1 1 32 LEU O    O    5.806  -3.097  -4.042 1.00 . A A .  47 LEU O    1 1 
       10 11464 1 1 33 GLY C    C    6.966  -4.090  -2.018 1.00 . A A .  48 GLY C    1 1 
       10 11465 1 1 33 GLY CA   C    7.901  -4.562  -3.123 1.00 . A A .  48 GLY CA   1 1 
       10 11466 1 1 33 GLY H    H    8.809  -3.351  -4.654 1.00 . A A .  48 GLY H    1 1 
       10 11467 1 1 33 GLY HA2  H    7.526  -5.485  -3.535 1.00 . A A .  48 GLY HA2  1 1 
       10 11468 1 1 33 GLY HA3  H    8.887  -4.725  -2.716 1.00 . A A .  48 GLY HA3  1 1 
       10 11469 1 1 33 GLY N    N    7.968  -3.532  -4.197 1.00 . A A .  48 GLY N    1 1 
       10 11470 1 1 33 GLY O    O    6.172  -4.851  -1.497 1.00 . A A .  48 GLY O    1 1 
       10 11471 1 1 34 ASN C    C    4.818  -1.949  -1.199 1.00 . A A .  49 ASN C    1 1 
       10 11472 1 1 34 ASN CA   C    6.196  -2.290  -0.634 1.00 . A A .  49 ASN CA   1 1 
       10 11473 1 1 34 ASN CB   C    6.842  -1.014  -0.063 1.00 . A A .  49 ASN CB   1 1 
       10 11474 1 1 34 ASN CG   C    6.091  -0.584   1.203 1.00 . A A .  49 ASN CG   1 1 
       10 11475 1 1 34 ASN H    H    7.726  -2.254  -2.150 1.00 . A A .  49 ASN H    1 1 
       10 11476 1 1 34 ASN HA   H    6.079  -3.046   0.144 1.00 . A A .  49 ASN HA   1 1 
       10 11477 1 1 34 ASN HB2  H    7.874  -1.205   0.183 1.00 . A A .  49 ASN HB2  1 1 
       10 11478 1 1 34 ASN HB3  H    6.795  -0.223  -0.791 1.00 . A A .  49 ASN HB3  1 1 
       10 11479 1 1 34 ASN HD21 H    7.147  -1.776   2.388 1.00 . A A .  49 ASN HD21 1 1 
       10 11480 1 1 34 ASN HD22 H    5.953  -0.855   3.165 1.00 . A A .  49 ASN HD22 1 1 
       10 11481 1 1 34 ASN N    N    7.070  -2.833  -1.695 1.00 . A A .  49 ASN N    1 1 
       10 11482 1 1 34 ASN ND2  N    6.425  -1.116   2.348 1.00 . A A .  49 ASN ND2  1 1 
       10 11483 1 1 34 ASN O    O    3.830  -1.985  -0.489 1.00 . A A .  49 ASN O    1 1 
       10 11484 1 1 34 ASN OD1  O    5.196   0.236   1.161 1.00 . A A .  49 ASN OD1  1 1 
       10 11485 1 1 35 CYS C    C    2.727  -2.569  -3.432 1.00 . A A .  50 CYS C    1 1 
       10 11486 1 1 35 CYS CA   C    3.458  -1.292  -3.079 1.00 . A A .  50 CYS CA   1 1 
       10 11487 1 1 35 CYS CB   C    3.695  -0.480  -4.362 1.00 . A A .  50 CYS CB   1 1 
       10 11488 1 1 35 CYS H    H    5.591  -1.629  -3.033 1.00 . A A .  50 CYS H    1 1 
       10 11489 1 1 35 CYS HA   H    2.866  -0.726  -2.358 1.00 . A A .  50 CYS HA   1 1 
       10 11490 1 1 35 CYS HB2  H    4.639   0.038  -4.264 1.00 . A A .  50 CYS HB2  1 1 
       10 11491 1 1 35 CYS HB3  H    3.786  -1.173  -5.187 1.00 . A A .  50 CYS HB3  1 1 
       10 11492 1 1 35 CYS HG   H    1.738   0.291  -5.288 1.00 . A A .  50 CYS HG   1 1 
       10 11493 1 1 35 CYS N    N    4.768  -1.630  -2.475 1.00 . A A .  50 CYS N    1 1 
       10 11494 1 1 35 CYS O    O    1.523  -2.666  -3.299 1.00 . A A .  50 CYS O    1 1 
       10 11495 1 1 35 CYS SG   S    2.438   0.745  -4.813 1.00 . A A .  50 CYS SG   1 1 
       10 11496 1 1 36 MET C    C    2.261  -5.461  -3.015 1.00 . A A .  51 MET C    1 1 
       10 11497 1 1 36 MET CA   C    2.883  -4.814  -4.244 1.00 . A A .  51 MET CA   1 1 
       10 11498 1 1 36 MET CB   C    4.001  -5.716  -4.796 1.00 . A A .  51 MET CB   1 1 
       10 11499 1 1 36 MET CE   C    2.409  -5.634  -7.844 1.00 . A A .  51 MET CE   1 1 
       10 11500 1 1 36 MET CG   C    4.485  -5.155  -6.150 1.00 . A A .  51 MET CG   1 1 
       10 11501 1 1 36 MET H    H    4.450  -3.397  -3.954 1.00 . A A .  51 MET H    1 1 
       10 11502 1 1 36 MET HA   H    2.110  -4.646  -4.993 1.00 . A A .  51 MET HA   1 1 
       10 11503 1 1 36 MET HB2  H    4.825  -5.738  -4.096 1.00 . A A .  51 MET HB2  1 1 
       10 11504 1 1 36 MET HB3  H    3.626  -6.718  -4.931 1.00 . A A .  51 MET HB3  1 1 
       10 11505 1 1 36 MET HE1  H    2.074  -5.906  -8.835 1.00 . A A .  51 MET HE1  1 1 
       10 11506 1 1 36 MET HE2  H    2.328  -4.564  -7.717 1.00 . A A .  51 MET HE2  1 1 
       10 11507 1 1 36 MET HE3  H    1.795  -6.131  -7.108 1.00 . A A .  51 MET HE3  1 1 
       10 11508 1 1 36 MET HG2  H    4.037  -4.182  -6.291 1.00 . A A .  51 MET HG2  1 1 
       10 11509 1 1 36 MET HG3  H    5.561  -5.014  -6.097 1.00 . A A .  51 MET HG3  1 1 
       10 11510 1 1 36 MET N    N    3.481  -3.530  -3.873 1.00 . A A .  51 MET N    1 1 
       10 11511 1 1 36 MET O    O    1.199  -6.045  -3.088 1.00 . A A .  51 MET O    1 1 
       10 11512 1 1 36 MET SD   S    4.136  -6.139  -7.630 1.00 . A A .  51 MET SD   1 1 
       10 11513 1 1 37 ARG C    C    1.170  -5.180  -0.210 1.00 . A A .  52 ARG C    1 1 
       10 11514 1 1 37 ARG CA   C    2.403  -5.937  -0.657 1.00 . A A .  52 ARG CA   1 1 
       10 11515 1 1 37 ARG CB   C    3.468  -5.827   0.438 1.00 . A A .  52 ARG CB   1 1 
       10 11516 1 1 37 ARG CD   C    3.832  -6.455   2.820 1.00 . A A .  52 ARG CD   1 1 
       10 11517 1 1 37 ARG CG   C    2.796  -5.981   1.803 1.00 . A A .  52 ARG CG   1 1 
       10 11518 1 1 37 ARG CZ   C    5.198  -8.430   3.089 1.00 . A A .  52 ARG CZ   1 1 
       10 11519 1 1 37 ARG H    H    3.799  -4.858  -1.888 1.00 . A A .  52 ARG H    1 1 
       10 11520 1 1 37 ARG HA   H    2.134  -6.974  -0.840 1.00 . A A .  52 ARG HA   1 1 
       10 11521 1 1 37 ARG HB2  H    4.209  -6.601   0.306 1.00 . A A .  52 ARG HB2  1 1 
       10 11522 1 1 37 ARG HB3  H    3.950  -4.862   0.378 1.00 . A A .  52 ARG HB3  1 1 
       10 11523 1 1 37 ARG HD2  H    4.742  -5.885   2.709 1.00 . A A .  52 ARG HD2  1 1 
       10 11524 1 1 37 ARG HD3  H    3.448  -6.328   3.822 1.00 . A A .  52 ARG HD3  1 1 
       10 11525 1 1 37 ARG HE   H    3.507  -8.441   2.043 1.00 . A A .  52 ARG HE   1 1 
       10 11526 1 1 37 ARG HG2  H    2.387  -5.032   2.115 1.00 . A A .  52 ARG HG2  1 1 
       10 11527 1 1 37 ARG HG3  H    1.998  -6.706   1.734 1.00 . A A .  52 ARG HG3  1 1 
       10 11528 1 1 37 ARG HH11 H    6.232  -6.718   2.982 1.00 . A A .  52 ARG HH11 1 1 
       10 11529 1 1 37 ARG HH12 H    7.090  -8.073   3.637 1.00 . A A .  52 ARG HH12 1 1 
       10 11530 1 1 37 ARG HH21 H    4.353 -10.234   3.286 1.00 . A A .  52 ARG HH21 1 1 
       10 11531 1 1 37 ARG HH22 H    5.999 -10.116   3.812 1.00 . A A .  52 ARG HH22 1 1 
       10 11532 1 1 37 ARG N    N    2.939  -5.339  -1.900 1.00 . A A .  52 ARG N    1 1 
       10 11533 1 1 37 ARG NE   N    4.121  -7.897   2.580 1.00 . A A .  52 ARG NE   1 1 
       10 11534 1 1 37 ARG NH1  N    6.256  -7.682   3.248 1.00 . A A .  52 ARG NH1  1 1 
       10 11535 1 1 37 ARG NH2  N    5.183  -9.692   3.422 1.00 . A A .  52 ARG NH2  1 1 
       10 11536 1 1 37 ARG O    O    0.214  -5.760   0.265 1.00 . A A .  52 ARG O    1 1 
       10 11537 1 1 38 THR C    C   -1.119  -3.305  -0.905 1.00 . A A .  53 THR C    1 1 
       10 11538 1 1 38 THR CA   C    0.055  -3.073   0.041 1.00 . A A .  53 THR CA   1 1 
       10 11539 1 1 38 THR CB   C    0.464  -1.596  -0.031 1.00 . A A .  53 THR CB   1 1 
       10 11540 1 1 38 THR CG2  C   -0.735  -0.707  -0.393 1.00 . A A .  53 THR CG2  1 1 
       10 11541 1 1 38 THR H    H    2.013  -3.462  -0.747 1.00 . A A .  53 THR H    1 1 
       10 11542 1 1 38 THR HA   H   -0.239  -3.349   1.053 1.00 . A A .  53 THR HA   1 1 
       10 11543 1 1 38 THR HB   H    1.315  -1.446  -0.693 1.00 . A A .  53 THR HB   1 1 
       10 11544 1 1 38 THR HG1  H    0.808  -0.276   1.344 1.00 . A A .  53 THR HG1  1 1 
       10 11545 1 1 38 THR HG21 H   -0.997  -0.855  -1.431 1.00 . A A .  53 THR HG21 1 1 
       10 11546 1 1 38 THR HG22 H   -0.482   0.331  -0.234 1.00 . A A .  53 THR HG22 1 1 
       10 11547 1 1 38 THR HG23 H   -1.580  -0.966   0.227 1.00 . A A .  53 THR HG23 1 1 
       10 11548 1 1 38 THR N    N    1.213  -3.890  -0.367 1.00 . A A .  53 THR N    1 1 
       10 11549 1 1 38 THR O    O   -2.264  -3.163  -0.526 1.00 . A A .  53 THR O    1 1 
       10 11550 1 1 38 THR OG1  O    0.787  -1.234   1.296 1.00 . A A .  53 THR OG1  1 1 
       10 11551 1 1 39 MET C    C   -2.316  -5.377  -3.126 1.00 . A A .  54 MET C    1 1 
       10 11552 1 1 39 MET CA   C   -1.888  -3.914  -3.112 1.00 . A A .  54 MET CA   1 1 
       10 11553 1 1 39 MET CB   C   -1.349  -3.548  -4.501 1.00 . A A .  54 MET CB   1 1 
       10 11554 1 1 39 MET CE   C   -0.544  -3.122  -7.335 1.00 . A A .  54 MET CE   1 1 
       10 11555 1 1 39 MET CG   C   -2.500  -3.554  -5.505 1.00 . A A .  54 MET CG   1 1 
       10 11556 1 1 39 MET H    H    0.128  -3.777  -2.379 1.00 . A A .  54 MET H    1 1 
       10 11557 1 1 39 MET HA   H   -2.744  -3.299  -2.857 1.00 . A A .  54 MET HA   1 1 
       10 11558 1 1 39 MET HB2  H   -0.900  -2.566  -4.469 1.00 . A A .  54 MET HB2  1 1 
       10 11559 1 1 39 MET HB3  H   -0.603  -4.269  -4.801 1.00 . A A .  54 MET HB3  1 1 
       10 11560 1 1 39 MET HE1  H   -0.289  -2.947  -8.371 1.00 . A A .  54 MET HE1  1 1 
       10 11561 1 1 39 MET HE2  H   -0.423  -4.170  -7.107 1.00 . A A .  54 MET HE2  1 1 
       10 11562 1 1 39 MET HE3  H    0.106  -2.538  -6.701 1.00 . A A .  54 MET HE3  1 1 
       10 11563 1 1 39 MET HG2  H   -2.713  -4.580  -5.766 1.00 . A A .  54 MET HG2  1 1 
       10 11564 1 1 39 MET HG3  H   -3.375  -3.152  -5.016 1.00 . A A .  54 MET HG3  1 1 
       10 11565 1 1 39 MET N    N   -0.809  -3.669  -2.122 1.00 . A A .  54 MET N    1 1 
       10 11566 1 1 39 MET O    O   -3.481  -5.679  -3.289 1.00 . A A .  54 MET O    1 1 
       10 11567 1 1 39 MET SD   S   -2.263  -2.637  -7.047 1.00 . A A .  54 MET SD   1 1 
       10 11568 1 1 40 GLY C    C   -0.963  -8.401  -1.826 1.00 . A A .  55 GLY C    1 1 
       10 11569 1 1 40 GLY CA   C   -1.694  -7.712  -2.963 1.00 . A A .  55 GLY CA   1 1 
       10 11570 1 1 40 GLY H    H   -0.441  -5.963  -2.823 1.00 . A A .  55 GLY H    1 1 
       10 11571 1 1 40 GLY HA2  H   -2.756  -7.846  -2.835 1.00 . A A .  55 GLY HA2  1 1 
       10 11572 1 1 40 GLY HA3  H   -1.387  -8.148  -3.902 1.00 . A A .  55 GLY HA3  1 1 
       10 11573 1 1 40 GLY N    N   -1.365  -6.256  -2.961 1.00 . A A .  55 GLY N    1 1 
       10 11574 1 1 40 GLY O    O   -0.198  -9.316  -2.042 1.00 . A A .  55 GLY O    1 1 
       10 11575 1 1 41 TYR C    C   -0.394 -10.031   0.426 1.00 . A A .  56 TYR C    1 1 
       10 11576 1 1 41 TYR CA   C   -0.564  -8.520   0.560 1.00 . A A .  56 TYR CA   1 1 
       10 11577 1 1 41 TYR CB   C   -1.446  -8.220   1.785 1.00 . A A .  56 TYR CB   1 1 
       10 11578 1 1 41 TYR CD1  C   -3.391  -9.590   0.926 1.00 . A A .  56 TYR CD1  1 1 
       10 11579 1 1 41 TYR CD2  C   -2.567 -10.059   3.106 1.00 . A A .  56 TYR CD2  1 1 
       10 11580 1 1 41 TYR CE1  C   -4.338 -10.583   1.070 1.00 . A A .  56 TYR CE1  1 1 
       10 11581 1 1 41 TYR CE2  C   -3.514 -11.052   3.250 1.00 . A A .  56 TYR CE2  1 1 
       10 11582 1 1 41 TYR CG   C   -2.498  -9.320   1.944 1.00 . A A .  56 TYR CG   1 1 
       10 11583 1 1 41 TYR CZ   C   -4.407 -11.322   2.234 1.00 . A A .  56 TYR CZ   1 1 
       10 11584 1 1 41 TYR H    H   -1.839  -7.181  -0.532 1.00 . A A .  56 TYR H    1 1 
       10 11585 1 1 41 TYR HA   H    0.419  -8.068   0.678 1.00 . A A .  56 TYR HA   1 1 
       10 11586 1 1 41 TYR HB2  H   -0.833  -8.182   2.674 1.00 . A A .  56 TYR HB2  1 1 
       10 11587 1 1 41 TYR HB3  H   -1.941  -7.269   1.654 1.00 . A A .  56 TYR HB3  1 1 
       10 11588 1 1 41 TYR HD1  H   -3.349  -9.017   0.010 1.00 . A A .  56 TYR HD1  1 1 
       10 11589 1 1 41 TYR HD2  H   -1.876  -9.857   3.911 1.00 . A A .  56 TYR HD2  1 1 
       10 11590 1 1 41 TYR HE1  H   -5.030 -10.785   0.265 1.00 . A A .  56 TYR HE1  1 1 
       10 11591 1 1 41 TYR HE2  H   -3.555 -11.624   4.165 1.00 . A A .  56 TYR HE2  1 1 
       10 11592 1 1 41 TYR HH   H   -6.104 -12.097   1.822 1.00 . A A .  56 TYR HH   1 1 
       10 11593 1 1 41 TYR N    N   -1.218  -7.930  -0.635 1.00 . A A .  56 TYR N    1 1 
       10 11594 1 1 41 TYR O    O   -1.209 -10.692  -0.177 1.00 . A A .  56 TYR O    1 1 
       10 11595 1 1 41 TYR OH   O   -5.354 -12.317   2.378 1.00 . A A .  56 TYR OH   1 1 
       10 11596 1 1 42 MET C    C    1.998 -12.389  -0.201 1.00 . A A .  57 MET C    1 1 
       10 11597 1 1 42 MET CA   C    1.046 -11.985   0.959 1.00 . A A .  57 MET CA   1 1 
       10 11598 1 1 42 MET CB   C   -0.242 -12.828   0.837 1.00 . A A .  57 MET CB   1 1 
       10 11599 1 1 42 MET CE   C   -0.453 -16.910   1.589 1.00 . A A .  57 MET CE   1 1 
       10 11600 1 1 42 MET CG   C    0.033 -14.246   1.347 1.00 . A A .  57 MET CG   1 1 
       10 11601 1 1 42 MET H    H    1.322  -9.895   1.433 1.00 . A A .  57 MET H    1 1 
       10 11602 1 1 42 MET HA   H    1.551 -12.223   1.896 1.00 . A A .  57 MET HA   1 1 
       10 11603 1 1 42 MET HB2  H   -1.032 -12.381   1.422 1.00 . A A .  57 MET HB2  1 1 
       10 11604 1 1 42 MET HB3  H   -0.547 -12.880  -0.197 1.00 . A A .  57 MET HB3  1 1 
       10 11605 1 1 42 MET HE1  H    0.151 -16.557   2.411 1.00 . A A .  57 MET HE1  1 1 
       10 11606 1 1 42 MET HE2  H    0.006 -17.785   1.154 1.00 . A A .  57 MET HE2  1 1 
       10 11607 1 1 42 MET HE3  H   -1.439 -17.164   1.949 1.00 . A A .  57 MET HE3  1 1 
       10 11608 1 1 42 MET HG2  H    1.102 -14.370   1.448 1.00 . A A .  57 MET HG2  1 1 
       10 11609 1 1 42 MET HG3  H   -0.403 -14.342   2.331 1.00 . A A .  57 MET HG3  1 1 
       10 11610 1 1 42 MET N    N    0.707 -10.515   0.988 1.00 . A A .  57 MET N    1 1 
       10 11611 1 1 42 MET O    O    2.074 -13.552  -0.541 1.00 . A A .  57 MET O    1 1 
       10 11612 1 1 42 MET SD   S   -0.585 -15.614   0.335 1.00 . A A .  57 MET SD   1 1 
       10 11613 1 1 43 PRO C    C    4.809 -12.567  -1.379 1.00 . A A .  58 PRO C    1 1 
       10 11614 1 1 43 PRO CA   C    3.629 -11.759  -1.897 1.00 . A A .  58 PRO CA   1 1 
       10 11615 1 1 43 PRO CB   C    4.150 -10.399  -2.398 1.00 . A A .  58 PRO CB   1 1 
       10 11616 1 1 43 PRO CD   C    2.655 -10.001  -0.453 1.00 . A A .  58 PRO CD   1 1 
       10 11617 1 1 43 PRO CG   C    3.697  -9.333  -1.365 1.00 . A A .  58 PRO CG   1 1 
       10 11618 1 1 43 PRO HA   H    3.107 -12.302  -2.679 1.00 . A A .  58 PRO HA   1 1 
       10 11619 1 1 43 PRO HB2  H    5.227 -10.416  -2.464 1.00 . A A .  58 PRO HB2  1 1 
       10 11620 1 1 43 PRO HB3  H    3.730 -10.177  -3.368 1.00 . A A .  58 PRO HB3  1 1 
       10 11621 1 1 43 PRO HD2  H    2.901  -9.854   0.589 1.00 . A A .  58 PRO HD2  1 1 
       10 11622 1 1 43 PRO HD3  H    1.689  -9.604  -0.672 1.00 . A A .  58 PRO HD3  1 1 
       10 11623 1 1 43 PRO HG2  H    4.542  -9.000  -0.780 1.00 . A A .  58 PRO HG2  1 1 
       10 11624 1 1 43 PRO HG3  H    3.259  -8.493  -1.876 1.00 . A A .  58 PRO HG3  1 1 
       10 11625 1 1 43 PRO N    N    2.714 -11.431  -0.801 1.00 . A A .  58 PRO N    1 1 
       10 11626 1 1 43 PRO O    O    4.761 -13.116  -0.296 1.00 . A A .  58 PRO O    1 1 
       10 11627 1 1 44 THR C    C    8.001 -12.453  -1.027 1.00 . A A .  59 THR C    1 1 
       10 11628 1 1 44 THR CA   C    7.034 -13.389  -1.729 1.00 . A A .  59 THR CA   1 1 
       10 11629 1 1 44 THR CB   C    7.718 -13.967  -2.969 1.00 . A A .  59 THR CB   1 1 
       10 11630 1 1 44 THR CG2  C    6.762 -14.880  -3.752 1.00 . A A .  59 THR CG2  1 1 
       10 11631 1 1 44 THR H    H    5.847 -12.178  -3.038 1.00 . A A .  59 THR H    1 1 
       10 11632 1 1 44 THR HA   H    6.730 -14.177  -1.041 1.00 . A A .  59 THR HA   1 1 
       10 11633 1 1 44 THR HB   H    8.659 -14.456  -2.725 1.00 . A A .  59 THR HB   1 1 
       10 11634 1 1 44 THR HG1  H    8.689 -12.372  -3.489 1.00 . A A .  59 THR HG1  1 1 
       10 11635 1 1 44 THR HG21 H    7.318 -15.688  -4.204 1.00 . A A .  59 THR HG21 1 1 
       10 11636 1 1 44 THR HG22 H    6.269 -14.312  -4.528 1.00 . A A .  59 THR HG22 1 1 
       10 11637 1 1 44 THR HG23 H    6.020 -15.289  -3.084 1.00 . A A .  59 THR HG23 1 1 
       10 11638 1 1 44 THR N    N    5.850 -12.629  -2.163 1.00 . A A .  59 THR N    1 1 
       10 11639 1 1 44 THR O    O    7.591 -11.515  -0.372 1.00 . A A .  59 THR O    1 1 
       10 11640 1 1 44 THR OG1  O    7.932 -12.861  -3.821 1.00 . A A .  59 THR OG1  1 1 
       10 11641 1 1 45 GLU C    C   11.390 -11.596  -1.530 1.00 . A A .  60 GLU C    1 1 
       10 11642 1 1 45 GLU CA   C   10.281 -11.874  -0.536 1.00 . A A .  60 GLU CA   1 1 
       10 11643 1 1 45 GLU CB   C   10.855 -12.627   0.671 1.00 . A A .  60 GLU CB   1 1 
       10 11644 1 1 45 GLU CD   C   10.371 -12.750   3.116 1.00 . A A .  60 GLU CD   1 1 
       10 11645 1 1 45 GLU CG   C    9.752 -12.793   1.718 1.00 . A A .  60 GLU CG   1 1 
       10 11646 1 1 45 GLU H    H    9.532 -13.497  -1.701 1.00 . A A .  60 GLU H    1 1 
       10 11647 1 1 45 GLU HA   H    9.831 -10.931  -0.234 1.00 . A A .  60 GLU HA   1 1 
       10 11648 1 1 45 GLU HB2  H   11.208 -13.597   0.357 1.00 . A A .  60 GLU HB2  1 1 
       10 11649 1 1 45 GLU HB3  H   11.676 -12.067   1.093 1.00 . A A .  60 GLU HB3  1 1 
       10 11650 1 1 45 GLU HG2  H    9.031 -11.994   1.623 1.00 . A A .  60 GLU HG2  1 1 
       10 11651 1 1 45 GLU HG3  H    9.253 -13.741   1.578 1.00 . A A .  60 GLU HG3  1 1 
       10 11652 1 1 45 GLU N    N    9.260 -12.726  -1.175 1.00 . A A .  60 GLU N    1 1 
       10 11653 1 1 45 GLU O    O   12.453 -11.126  -1.175 1.00 . A A .  60 GLU O    1 1 
       10 11654 1 1 45 GLU OE1  O   10.909 -13.775   3.501 1.00 . A A .  60 GLU OE1  1 1 
       10 11655 1 1 45 GLU OE2  O   10.268 -11.696   3.721 1.00 . A A .  60 GLU OE2  1 1 
       10 11656 1 1 46 MET C    C   11.490 -11.934  -5.205 1.00 . A A .  61 MET C    1 1 
       10 11657 1 1 46 MET CA   C   12.102 -11.668  -3.836 1.00 . A A .  61 MET CA   1 1 
       10 11658 1 1 46 MET CB   C   13.260 -12.652  -3.624 1.00 . A A .  61 MET CB   1 1 
       10 11659 1 1 46 MET CE   C   13.180 -16.691  -4.579 1.00 . A A .  61 MET CE   1 1 
       10 11660 1 1 46 MET CG   C   12.820 -14.043  -4.090 1.00 . A A .  61 MET CG   1 1 
       10 11661 1 1 46 MET H    H   10.225 -12.262  -2.993 1.00 . A A .  61 MET H    1 1 
       10 11662 1 1 46 MET HA   H   12.452 -10.635  -3.793 1.00 . A A .  61 MET HA   1 1 
       10 11663 1 1 46 MET HB2  H   14.117 -12.332  -4.196 1.00 . A A .  61 MET HB2  1 1 
       10 11664 1 1 46 MET HB3  H   13.522 -12.686  -2.579 1.00 . A A .  61 MET HB3  1 1 
       10 11665 1 1 46 MET HE1  H   14.074 -16.987  -5.108 1.00 . A A .  61 MET HE1  1 1 
       10 11666 1 1 46 MET HE2  H   12.478 -16.255  -5.275 1.00 . A A .  61 MET HE2  1 1 
       10 11667 1 1 46 MET HE3  H   12.733 -17.556  -4.112 1.00 . A A .  61 MET HE3  1 1 
       10 11668 1 1 46 MET HG2  H   11.754 -14.129  -3.932 1.00 . A A .  61 MET HG2  1 1 
       10 11669 1 1 46 MET HG3  H   12.998 -14.114  -5.152 1.00 . A A .  61 MET HG3  1 1 
       10 11670 1 1 46 MET N    N   11.104 -11.892  -2.770 1.00 . A A .  61 MET N    1 1 
       10 11671 1 1 46 MET O    O   12.093 -11.656  -6.220 1.00 . A A .  61 MET O    1 1 
       10 11672 1 1 46 MET SD   S   13.606 -15.474  -3.307 1.00 . A A .  61 MET SD   1 1 
       10 11673 1 1 47 GLU C    C    9.242 -11.484  -7.215 1.00 . A A .  62 GLU C    1 1 
       10 11674 1 1 47 GLU CA   C    9.648 -12.767  -6.508 1.00 . A A .  62 GLU CA   1 1 
       10 11675 1 1 47 GLU CB   C    8.401 -13.626  -6.266 1.00 . A A .  62 GLU CB   1 1 
       10 11676 1 1 47 GLU CD   C    9.258 -15.459  -7.726 1.00 . A A .  62 GLU CD   1 1 
       10 11677 1 1 47 GLU CG   C    8.121 -14.453  -7.522 1.00 . A A .  62 GLU CG   1 1 
       10 11678 1 1 47 GLU H    H    9.848 -12.695  -4.368 1.00 . A A .  62 GLU H    1 1 
       10 11679 1 1 47 GLU HA   H   10.357 -13.292  -7.135 1.00 . A A .  62 GLU HA   1 1 
       10 11680 1 1 47 GLU HB2  H    8.573 -14.288  -5.429 1.00 . A A .  62 GLU HB2  1 1 
       10 11681 1 1 47 GLU HB3  H    7.556 -12.992  -6.051 1.00 . A A .  62 GLU HB3  1 1 
       10 11682 1 1 47 GLU HG2  H    7.188 -14.987  -7.410 1.00 . A A .  62 GLU HG2  1 1 
       10 11683 1 1 47 GLU HG3  H    8.061 -13.804  -8.382 1.00 . A A .  62 GLU HG3  1 1 
       10 11684 1 1 47 GLU N    N   10.301 -12.481  -5.210 1.00 . A A .  62 GLU N    1 1 
       10 11685 1 1 47 GLU O    O    9.489 -11.326  -8.398 1.00 . A A .  62 GLU O    1 1 
       10 11686 1 1 47 GLU OE1  O    9.922 -15.732  -6.739 1.00 . A A .  62 GLU OE1  1 1 
       10 11687 1 1 47 GLU OE2  O    9.399 -15.896  -8.857 1.00 . A A .  62 GLU OE2  1 1 
       10 11688 1 1 48 LEU C    C    9.397  -8.773  -7.905 1.00 . A A .  63 LEU C    1 1 
       10 11689 1 1 48 LEU CA   C    8.213  -9.322  -7.150 1.00 . A A .  63 LEU CA   1 1 
       10 11690 1 1 48 LEU CB   C    7.781  -8.290  -6.086 1.00 . A A .  63 LEU CB   1 1 
       10 11691 1 1 48 LEU CD1  C    8.922  -9.133  -4.034 1.00 . A A .  63 LEU CD1  1 1 
       10 11692 1 1 48 LEU CD2  C    6.642  -8.127  -3.869 1.00 . A A .  63 LEU CD2  1 1 
       10 11693 1 1 48 LEU CG   C    7.570  -8.986  -4.739 1.00 . A A .  63 LEU CG   1 1 
       10 11694 1 1 48 LEU H    H    8.445 -10.739  -5.542 1.00 . A A .  63 LEU H    1 1 
       10 11695 1 1 48 LEU HA   H    7.404  -9.528  -7.854 1.00 . A A .  63 LEU HA   1 1 
       10 11696 1 1 48 LEU HB2  H    8.546  -7.534  -5.985 1.00 . A A .  63 LEU HB2  1 1 
       10 11697 1 1 48 LEU HB3  H    6.862  -7.820  -6.400 1.00 . A A .  63 LEU HB3  1 1 
       10 11698 1 1 48 LEU HD11 H    8.790  -9.659  -3.101 1.00 . A A .  63 LEU HD11 1 1 
       10 11699 1 1 48 LEU HD12 H    9.337  -8.155  -3.837 1.00 . A A .  63 LEU HD12 1 1 
       10 11700 1 1 48 LEU HD13 H    9.602  -9.687  -4.664 1.00 . A A .  63 LEU HD13 1 1 
       10 11701 1 1 48 LEU HD21 H    5.711  -8.649  -3.705 1.00 . A A .  63 LEU HD21 1 1 
       10 11702 1 1 48 LEU HD22 H    6.440  -7.190  -4.363 1.00 . A A .  63 LEU HD22 1 1 
       10 11703 1 1 48 LEU HD23 H    7.112  -7.931  -2.915 1.00 . A A .  63 LEU HD23 1 1 
       10 11704 1 1 48 LEU HG   H    7.128  -9.958  -4.894 1.00 . A A .  63 LEU HG   1 1 
       10 11705 1 1 48 LEU N    N    8.621 -10.584  -6.493 1.00 . A A .  63 LEU N    1 1 
       10 11706 1 1 48 LEU O    O    9.261  -8.193  -8.964 1.00 . A A .  63 LEU O    1 1 
       10 11707 1 1 49 ILE C    C   11.954  -9.156  -9.329 1.00 . A A .  64 ILE C    1 1 
       10 11708 1 1 49 ILE CA   C   11.769  -8.498  -7.962 1.00 . A A .  64 ILE CA   1 1 
       10 11709 1 1 49 ILE CB   C   12.927  -8.858  -7.013 1.00 . A A .  64 ILE CB   1 1 
       10 11710 1 1 49 ILE CD1  C   12.666  -6.745  -5.763 1.00 . A A .  64 ILE CD1  1 1 
       10 11711 1 1 49 ILE CG1  C   13.629  -7.596  -6.590 1.00 . A A .  64 ILE CG1  1 1 
       10 11712 1 1 49 ILE CG2  C   13.946  -9.774  -7.724 1.00 . A A .  64 ILE CG2  1 1 
       10 11713 1 1 49 ILE H    H   10.598  -9.442  -6.477 1.00 . A A .  64 ILE H    1 1 
       10 11714 1 1 49 ILE HA   H   11.697  -7.418  -8.094 1.00 . A A .  64 ILE HA   1 1 
       10 11715 1 1 49 ILE HB   H   12.518  -9.346  -6.125 1.00 . A A .  64 ILE HB   1 1 
       10 11716 1 1 49 ILE HD11 H   12.137  -6.061  -6.409 1.00 . A A .  64 ILE HD11 1 1 
       10 11717 1 1 49 ILE HD12 H   13.217  -6.182  -5.024 1.00 . A A .  64 ILE HD12 1 1 
       10 11718 1 1 49 ILE HD13 H   11.952  -7.385  -5.263 1.00 . A A .  64 ILE HD13 1 1 
       10 11719 1 1 49 ILE HG12 H   14.493  -7.845  -5.998 1.00 . A A .  64 ILE HG12 1 1 
       10 11720 1 1 49 ILE HG13 H   13.939  -7.048  -7.462 1.00 . A A .  64 ILE HG13 1 1 
       10 11721 1 1 49 ILE HG21 H   13.489 -10.727  -7.943 1.00 . A A .  64 ILE HG21 1 1 
       10 11722 1 1 49 ILE HG22 H   14.799  -9.933  -7.082 1.00 . A A .  64 ILE HG22 1 1 
       10 11723 1 1 49 ILE HG23 H   14.275  -9.316  -8.643 1.00 . A A .  64 ILE HG23 1 1 
       10 11724 1 1 49 ILE N    N   10.548  -8.976  -7.334 1.00 . A A .  64 ILE N    1 1 
       10 11725 1 1 49 ILE O    O   12.218  -8.489 -10.302 1.00 . A A .  64 ILE O    1 1 
       10 11726 1 1 50 GLU C    C   11.169 -10.425 -11.746 1.00 . A A .  65 GLU C    1 1 
       10 11727 1 1 50 GLU CA   C   11.975 -11.141 -10.677 1.00 . A A .  65 GLU CA   1 1 
       10 11728 1 1 50 GLU CB   C   11.464 -12.584 -10.542 1.00 . A A .  65 GLU CB   1 1 
       10 11729 1 1 50 GLU CD   C   12.881 -13.089 -12.534 1.00 . A A .  65 GLU CD   1 1 
       10 11730 1 1 50 GLU CG   C   11.491 -13.256 -11.917 1.00 . A A .  65 GLU CG   1 1 
       10 11731 1 1 50 GLU H    H   11.595 -10.963  -8.568 1.00 . A A .  65 GLU H    1 1 
       10 11732 1 1 50 GLU HA   H   13.028 -11.123 -10.954 1.00 . A A .  65 GLU HA   1 1 
       10 11733 1 1 50 GLU HB2  H   12.098 -13.131  -9.859 1.00 . A A .  65 GLU HB2  1 1 
       10 11734 1 1 50 GLU HB3  H   10.453 -12.578 -10.160 1.00 . A A .  65 GLU HB3  1 1 
       10 11735 1 1 50 GLU HG2  H   11.269 -14.308 -11.815 1.00 . A A .  65 GLU HG2  1 1 
       10 11736 1 1 50 GLU HG3  H   10.756 -12.798 -12.563 1.00 . A A .  65 GLU HG3  1 1 
       10 11737 1 1 50 GLU N    N   11.808 -10.454  -9.378 1.00 . A A .  65 GLU N    1 1 
       10 11738 1 1 50 GLU O    O   11.608 -10.284 -12.870 1.00 . A A .  65 GLU O    1 1 
       10 11739 1 1 50 GLU OE1  O   13.826 -13.159 -11.766 1.00 . A A .  65 GLU OE1  1 1 
       10 11740 1 1 50 GLU OE2  O   12.919 -12.901 -13.740 1.00 . A A .  65 GLU OE2  1 1 
       10 11741 1 1 51 LEU C    C    9.756  -7.919 -12.673 1.00 . A A .  66 LEU C    1 1 
       10 11742 1 1 51 LEU CA   C    9.149  -9.270 -12.362 1.00 . A A .  66 LEU CA   1 1 
       10 11743 1 1 51 LEU CB   C    7.753  -9.067 -11.757 1.00 . A A .  66 LEU CB   1 1 
       10 11744 1 1 51 LEU CD1  C    5.773 -10.252 -10.809 1.00 . A A .  66 LEU CD1  1 1 
       10 11745 1 1 51 LEU CD2  C    7.292 -11.433 -12.398 1.00 . A A .  66 LEU CD2  1 1 
       10 11746 1 1 51 LEU CG   C    7.227 -10.413 -11.257 1.00 . A A .  66 LEU CG   1 1 
       10 11747 1 1 51 LEU H    H    9.677 -10.128 -10.456 1.00 . A A .  66 LEU H    1 1 
       10 11748 1 1 51 LEU HA   H    9.099  -9.852 -13.275 1.00 . A A .  66 LEU HA   1 1 
       10 11749 1 1 51 LEU HB2  H    7.811  -8.371 -10.933 1.00 . A A .  66 LEU HB2  1 1 
       10 11750 1 1 51 LEU HB3  H    7.085  -8.672 -12.509 1.00 . A A .  66 LEU HB3  1 1 
       10 11751 1 1 51 LEU HD11 H    5.703  -9.463 -10.074 1.00 . A A .  66 LEU HD11 1 1 
       10 11752 1 1 51 LEU HD12 H    5.421 -11.175 -10.374 1.00 . A A .  66 LEU HD12 1 1 
       10 11753 1 1 51 LEU HD13 H    5.155 -10.000 -11.659 1.00 . A A .  66 LEU HD13 1 1 
       10 11754 1 1 51 LEU HD21 H    7.099 -10.939 -13.339 1.00 . A A .  66 LEU HD21 1 1 
       10 11755 1 1 51 LEU HD22 H    6.551 -12.202 -12.241 1.00 . A A .  66 LEU HD22 1 1 
       10 11756 1 1 51 LEU HD23 H    8.273 -11.885 -12.428 1.00 . A A .  66 LEU HD23 1 1 
       10 11757 1 1 51 LEU HG   H    7.829 -10.755 -10.427 1.00 . A A .  66 LEU HG   1 1 
       10 11758 1 1 51 LEU N    N    9.995  -9.984 -11.376 1.00 . A A .  66 LEU N    1 1 
       10 11759 1 1 51 LEU O    O   10.057  -7.611 -13.816 1.00 . A A .  66 LEU O    1 1 
       10 11760 1 1 52 SER C    C   11.916  -5.957 -12.435 1.00 . A A .  67 SER C    1 1 
       10 11761 1 1 52 SER CA   C   10.515  -5.803 -11.878 1.00 . A A .  67 SER CA   1 1 
       10 11762 1 1 52 SER CB   C   10.569  -5.062 -10.540 1.00 . A A .  67 SER CB   1 1 
       10 11763 1 1 52 SER H    H    9.676  -7.415 -10.750 1.00 . A A .  67 SER H    1 1 
       10 11764 1 1 52 SER HA   H    9.907  -5.269 -12.598 1.00 . A A .  67 SER HA   1 1 
       10 11765 1 1 52 SER HB2  H   10.857  -4.032 -10.686 1.00 . A A .  67 SER HB2  1 1 
       10 11766 1 1 52 SER HB3  H    9.615  -5.120 -10.034 1.00 . A A .  67 SER HB3  1 1 
       10 11767 1 1 52 SER HG   H   11.277  -5.799  -8.886 1.00 . A A .  67 SER HG   1 1 
       10 11768 1 1 52 SER N    N    9.930  -7.128 -11.653 1.00 . A A .  67 SER N    1 1 
       10 11769 1 1 52 SER O    O   12.476  -5.033 -12.985 1.00 . A A .  67 SER O    1 1 
       10 11770 1 1 52 SER OG   O   11.563  -5.756  -9.800 1.00 . A A .  67 SER OG   1 1 
       10 11771 1 1 53 GLN C    C   13.737  -7.609 -14.279 1.00 . A A .  68 GLN C    1 1 
       10 11772 1 1 53 GLN CA   C   13.821  -7.380 -12.790 1.00 . A A .  68 GLN CA   1 1 
       10 11773 1 1 53 GLN CB   C   14.395  -8.638 -12.113 1.00 . A A .  68 GLN CB   1 1 
       10 11774 1 1 53 GLN CD   C   16.781  -7.896 -12.094 1.00 . A A .  68 GLN CD   1 1 
       10 11775 1 1 53 GLN CG   C   15.796  -8.916 -12.669 1.00 . A A .  68 GLN CG   1 1 
       10 11776 1 1 53 GLN H    H   11.966  -7.846 -11.821 1.00 . A A .  68 GLN H    1 1 
       10 11777 1 1 53 GLN HA   H   14.445  -6.507 -12.598 1.00 . A A .  68 GLN HA   1 1 
       10 11778 1 1 53 GLN HB2  H   14.454  -8.482 -11.047 1.00 . A A .  68 GLN HB2  1 1 
       10 11779 1 1 53 GLN HB3  H   13.754  -9.482 -12.312 1.00 . A A .  68 GLN HB3  1 1 
       10 11780 1 1 53 GLN HE21 H   17.086  -7.010 -13.843 1.00 . A A .  68 GLN HE21 1 1 
       10 11781 1 1 53 GLN HE22 H   17.950  -6.354 -12.538 1.00 . A A .  68 GLN HE22 1 1 
       10 11782 1 1 53 GLN HG2  H   16.110  -9.911 -12.391 1.00 . A A .  68 GLN HG2  1 1 
       10 11783 1 1 53 GLN HG3  H   15.785  -8.835 -13.744 1.00 . A A .  68 GLN HG3  1 1 
       10 11784 1 1 53 GLN N    N   12.460  -7.134 -12.276 1.00 . A A .  68 GLN N    1 1 
       10 11785 1 1 53 GLN NE2  N   17.317  -7.013 -12.891 1.00 . A A .  68 GLN NE2  1 1 
       10 11786 1 1 53 GLN O    O   14.606  -7.212 -15.024 1.00 . A A .  68 GLN O    1 1 
       10 11787 1 1 53 GLN OE1  O   17.070  -7.893 -10.913 1.00 . A A .  68 GLN OE1  1 1 
       10 11788 1 1 54 GLN C    C   12.471  -7.197 -16.863 1.00 . A A .  69 GLN C    1 1 
       10 11789 1 1 54 GLN CA   C   12.510  -8.519 -16.127 1.00 . A A .  69 GLN CA   1 1 
       10 11790 1 1 54 GLN CB   C   11.176  -9.257 -16.341 1.00 . A A .  69 GLN CB   1 1 
       10 11791 1 1 54 GLN CD   C   10.038 -11.030 -17.682 1.00 . A A .  69 GLN CD   1 1 
       10 11792 1 1 54 GLN CG   C   11.290 -10.155 -17.576 1.00 . A A .  69 GLN CG   1 1 
       10 11793 1 1 54 GLN H    H   12.000  -8.560 -14.048 1.00 . A A .  69 GLN H    1 1 
       10 11794 1 1 54 GLN HA   H   13.353  -9.110 -16.487 1.00 . A A .  69 GLN HA   1 1 
       10 11795 1 1 54 GLN HB2  H   10.951  -9.859 -15.474 1.00 . A A .  69 GLN HB2  1 1 
       10 11796 1 1 54 GLN HB3  H   10.383  -8.538 -16.489 1.00 . A A .  69 GLN HB3  1 1 
       10 11797 1 1 54 GLN HE21 H    9.600 -10.406 -19.515 1.00 . A A .  69 GLN HE21 1 1 
       10 11798 1 1 54 GLN HE22 H    8.524 -11.543 -18.858 1.00 . A A .  69 GLN HE22 1 1 
       10 11799 1 1 54 GLN HG2  H   11.377  -9.548 -18.465 1.00 . A A .  69 GLN HG2  1 1 
       10 11800 1 1 54 GLN HG3  H   12.161 -10.788 -17.488 1.00 . A A .  69 GLN HG3  1 1 
       10 11801 1 1 54 GLN N    N   12.676  -8.255 -14.690 1.00 . A A .  69 GLN N    1 1 
       10 11802 1 1 54 GLN NE2  N    9.329 -10.990 -18.777 1.00 . A A .  69 GLN NE2  1 1 
       10 11803 1 1 54 GLN O    O   12.988  -7.069 -17.948 1.00 . A A .  69 GLN O    1 1 
       10 11804 1 1 54 GLN OE1  O    9.695 -11.756 -16.770 1.00 . A A .  69 GLN OE1  1 1 
       10 11805 1 1 55 ILE C    C   13.124  -4.499 -17.455 1.00 . A A .  70 ILE C    1 1 
       10 11806 1 1 55 ILE CA   C   11.765  -4.892 -16.886 1.00 . A A .  70 ILE CA   1 1 
       10 11807 1 1 55 ILE CB   C   11.364  -3.874 -15.811 1.00 . A A .  70 ILE CB   1 1 
       10 11808 1 1 55 ILE CD1  C    9.635  -3.230 -14.149 1.00 . A A .  70 ILE CD1  1 1 
       10 11809 1 1 55 ILE CG1  C    9.996  -4.227 -15.253 1.00 . A A .  70 ILE CG1  1 1 
       10 11810 1 1 55 ILE CG2  C   11.283  -2.474 -16.441 1.00 . A A .  70 ILE CG2  1 1 
       10 11811 1 1 55 ILE H    H   11.442  -6.379 -15.357 1.00 . A A .  70 ILE H    1 1 
       10 11812 1 1 55 ILE HA   H   11.032  -4.926 -17.692 1.00 . A A .  70 ILE HA   1 1 
       10 11813 1 1 55 ILE HB   H   12.099  -3.895 -15.005 1.00 . A A .  70 ILE HB   1 1 
       10 11814 1 1 55 ILE HD11 H   10.496  -3.053 -13.521 1.00 . A A .  70 ILE HD11 1 1 
       10 11815 1 1 55 ILE HD12 H    8.831  -3.626 -13.549 1.00 . A A .  70 ILE HD12 1 1 
       10 11816 1 1 55 ILE HD13 H    9.320  -2.296 -14.591 1.00 . A A .  70 ILE HD13 1 1 
       10 11817 1 1 55 ILE HG12 H    9.260  -4.177 -16.040 1.00 . A A .  70 ILE HG12 1 1 
       10 11818 1 1 55 ILE HG13 H   10.016  -5.227 -14.847 1.00 . A A .  70 ILE HG13 1 1 
       10 11819 1 1 55 ILE HG21 H   10.431  -2.421 -17.101 1.00 . A A .  70 ILE HG21 1 1 
       10 11820 1 1 55 ILE HG22 H   12.183  -2.274 -17.002 1.00 . A A .  70 ILE HG22 1 1 
       10 11821 1 1 55 ILE HG23 H   11.177  -1.731 -15.664 1.00 . A A .  70 ILE HG23 1 1 
       10 11822 1 1 55 ILE N    N   11.852  -6.224 -16.243 1.00 . A A .  70 ILE N    1 1 
       10 11823 1 1 55 ILE O    O   13.214  -3.814 -18.453 1.00 . A A .  70 ILE O    1 1 
       10 11824 1 1 56 ASN C    C   15.693  -4.945 -18.763 1.00 . A A .  71 ASN C    1 1 
       10 11825 1 1 56 ASN CA   C   15.524  -4.629 -17.277 1.00 . A A .  71 ASN CA   1 1 
       10 11826 1 1 56 ASN CB   C   16.520  -5.481 -16.474 1.00 . A A .  71 ASN CB   1 1 
       10 11827 1 1 56 ASN CG   C   17.931  -5.274 -17.032 1.00 . A A .  71 ASN CG   1 1 
       10 11828 1 1 56 ASN H    H   14.033  -5.508 -16.008 1.00 . A A .  71 ASN H    1 1 
       10 11829 1 1 56 ASN HA   H   15.709  -3.571 -17.119 1.00 . A A .  71 ASN HA   1 1 
       10 11830 1 1 56 ASN HB2  H   16.499  -5.186 -15.433 1.00 . A A .  71 ASN HB2  1 1 
       10 11831 1 1 56 ASN HB3  H   16.255  -6.525 -16.553 1.00 . A A .  71 ASN HB3  1 1 
       10 11832 1 1 56 ASN HD21 H   17.921  -3.319 -16.693 1.00 . A A .  71 ASN HD21 1 1 
       10 11833 1 1 56 ASN HD22 H   19.342  -3.926 -17.395 1.00 . A A .  71 ASN HD22 1 1 
       10 11834 1 1 56 ASN N    N   14.158  -4.954 -16.806 1.00 . A A .  71 ASN N    1 1 
       10 11835 1 1 56 ASN ND2  N   18.441  -4.073 -17.040 1.00 . A A .  71 ASN ND2  1 1 
       10 11836 1 1 56 ASN O    O   16.684  -4.579 -19.365 1.00 . A A .  71 ASN O    1 1 
       10 11837 1 1 56 ASN OD1  O   18.581  -6.205 -17.465 1.00 . A A .  71 ASN OD1  1 1 
       10 11838 1 1 57 MET C    C   14.272  -4.836 -21.647 1.00 . A A .  72 MET C    1 1 
       10 11839 1 1 57 MET CA   C   14.832  -5.958 -20.774 1.00 . A A .  72 MET CA   1 1 
       10 11840 1 1 57 MET CB   C   14.027  -7.243 -21.036 1.00 . A A .  72 MET CB   1 1 
       10 11841 1 1 57 MET CE   C   17.092  -8.992 -23.198 1.00 . A A .  72 MET CE   1 1 
       10 11842 1 1 57 MET CG   C   14.931  -8.271 -21.719 1.00 . A A .  72 MET CG   1 1 
       10 11843 1 1 57 MET H    H   13.947  -5.896 -18.812 1.00 . A A .  72 MET H    1 1 
       10 11844 1 1 57 MET HA   H   15.881  -6.105 -21.021 1.00 . A A .  72 MET HA   1 1 
       10 11845 1 1 57 MET HB2  H   13.668  -7.642 -20.105 1.00 . A A .  72 MET HB2  1 1 
       10 11846 1 1 57 MET HB3  H   13.183  -7.020 -21.675 1.00 . A A .  72 MET HB3  1 1 
       10 11847 1 1 57 MET HE1  H   16.682  -9.964 -22.965 1.00 . A A .  72 MET HE1  1 1 
       10 11848 1 1 57 MET HE2  H   17.808  -8.712 -22.439 1.00 . A A .  72 MET HE2  1 1 
       10 11849 1 1 57 MET HE3  H   17.583  -9.029 -24.160 1.00 . A A .  72 MET HE3  1 1 
       10 11850 1 1 57 MET HG2  H   15.697  -8.563 -21.015 1.00 . A A .  72 MET HG2  1 1 
       10 11851 1 1 57 MET HG3  H   14.339  -9.146 -21.938 1.00 . A A .  72 MET HG3  1 1 
       10 11852 1 1 57 MET N    N   14.728  -5.618 -19.331 1.00 . A A .  72 MET N    1 1 
       10 11853 1 1 57 MET O    O   13.969  -5.042 -22.805 1.00 . A A .  72 MET O    1 1 
       10 11854 1 1 57 MET SD   S   15.757  -7.770 -23.249 1.00 . A A .  72 MET SD   1 1 
       10 11855 1 1 58 ASN C    C   14.117  -1.211 -21.298 1.00 . A A .  73 ASN C    1 1 
       10 11856 1 1 58 ASN CA   C   13.608  -2.531 -21.861 1.00 . A A .  73 ASN CA   1 1 
       10 11857 1 1 58 ASN CB   C   12.074  -2.555 -21.768 1.00 . A A .  73 ASN CB   1 1 
       10 11858 1 1 58 ASN CG   C   11.661  -3.193 -20.445 1.00 . A A .  73 ASN CG   1 1 
       10 11859 1 1 58 ASN H    H   14.401  -3.550 -20.139 1.00 . A A .  73 ASN H    1 1 
       10 11860 1 1 58 ASN HA   H   13.936  -2.626 -22.892 1.00 . A A .  73 ASN HA   1 1 
       10 11861 1 1 58 ASN HB2  H   11.688  -1.548 -21.816 1.00 . A A .  73 ASN HB2  1 1 
       10 11862 1 1 58 ASN HB3  H   11.667  -3.132 -22.585 1.00 . A A .  73 ASN HB3  1 1 
       10 11863 1 1 58 ASN HD21 H   11.441  -1.449 -19.526 1.00 . A A .  73 ASN HD21 1 1 
       10 11864 1 1 58 ASN HD22 H   11.120  -2.817 -18.577 1.00 . A A .  73 ASN HD22 1 1 
       10 11865 1 1 58 ASN N    N   14.145  -3.671 -21.077 1.00 . A A .  73 ASN N    1 1 
       10 11866 1 1 58 ASN ND2  N   11.385  -2.423 -19.432 1.00 . A A .  73 ASN ND2  1 1 
       10 11867 1 1 58 ASN O    O   14.916  -0.536 -21.918 1.00 . A A .  73 ASN O    1 1 
       10 11868 1 1 58 ASN OD1  O   11.588  -4.398 -20.321 1.00 . A A .  73 ASN OD1  1 1 
       10 11869 1 1 59 LEU C    C   15.280   0.161 -18.591 1.00 . A A .  74 LEU C    1 1 
       10 11870 1 1 59 LEU CA   C   14.089   0.404 -19.511 1.00 . A A .  74 LEU CA   1 1 
       10 11871 1 1 59 LEU CB   C   12.925   0.977 -18.685 1.00 . A A .  74 LEU CB   1 1 
       10 11872 1 1 59 LEU CD1  C   10.683   2.065 -18.820 1.00 . A A .  74 LEU CD1  1 1 
       10 11873 1 1 59 LEU CD2  C   12.419   2.572 -20.537 1.00 . A A .  74 LEU CD2  1 1 
       10 11874 1 1 59 LEU CG   C   11.837   1.480 -19.637 1.00 . A A .  74 LEU CG   1 1 
       10 11875 1 1 59 LEU H    H   12.999  -1.436 -19.674 1.00 . A A .  74 LEU H    1 1 
       10 11876 1 1 59 LEU HA   H   14.383   1.094 -20.295 1.00 . A A .  74 LEU HA   1 1 
       10 11877 1 1 59 LEU HB2  H   12.520   0.207 -18.045 1.00 . A A .  74 LEU HB2  1 1 
       10 11878 1 1 59 LEU HB3  H   13.281   1.794 -18.076 1.00 . A A .  74 LEU HB3  1 1 
       10 11879 1 1 59 LEU HD11 H    9.906   2.412 -19.484 1.00 . A A .  74 LEU HD11 1 1 
       10 11880 1 1 59 LEU HD12 H   11.040   2.893 -18.226 1.00 . A A .  74 LEU HD12 1 1 
       10 11881 1 1 59 LEU HD13 H   10.279   1.306 -18.166 1.00 . A A .  74 LEU HD13 1 1 
       10 11882 1 1 59 LEU HD21 H   12.778   2.134 -21.456 1.00 . A A .  74 LEU HD21 1 1 
       10 11883 1 1 59 LEU HD22 H   13.240   3.063 -20.033 1.00 . A A .  74 LEU HD22 1 1 
       10 11884 1 1 59 LEU HD23 H   11.656   3.301 -20.766 1.00 . A A .  74 LEU HD23 1 1 
       10 11885 1 1 59 LEU HG   H   11.477   0.663 -20.243 1.00 . A A .  74 LEU HG   1 1 
       10 11886 1 1 59 LEU N    N   13.645  -0.865 -20.131 1.00 . A A .  74 LEU N    1 1 
       10 11887 1 1 59 LEU O    O   16.412   0.387 -18.970 1.00 . A A .  74 LEU O    1 1 
       10 11888 1 1 60 GLY C    C   15.724  -0.222 -14.998 1.00 . A A .  75 GLY C    1 1 
       10 11889 1 1 60 GLY CA   C   16.127  -0.558 -16.439 1.00 . A A .  75 GLY CA   1 1 
       10 11890 1 1 60 GLY H    H   14.078  -0.466 -17.131 1.00 . A A .  75 GLY H    1 1 
       10 11891 1 1 60 GLY HA2  H   16.403  -1.598 -16.495 1.00 . A A .  75 GLY HA2  1 1 
       10 11892 1 1 60 GLY HA3  H   16.977   0.046 -16.716 1.00 . A A .  75 GLY HA3  1 1 
       10 11893 1 1 60 GLY N    N   15.006  -0.296 -17.395 1.00 . A A .  75 GLY N    1 1 
       10 11894 1 1 60 GLY O    O   16.221   0.725 -14.422 1.00 . A A .  75 GLY O    1 1 
       10 11895 1 1 61 GLY C    C   13.602   0.579 -12.971 1.00 . A A .  76 GLY C    1 1 
       10 11896 1 1 61 GLY CA   C   14.396  -0.725 -13.041 1.00 . A A .  76 GLY CA   1 1 
       10 11897 1 1 61 GLY H    H   14.436  -1.752 -14.942 1.00 . A A .  76 GLY H    1 1 
       10 11898 1 1 61 GLY HA2  H   13.778  -1.538 -12.692 1.00 . A A .  76 GLY HA2  1 1 
       10 11899 1 1 61 GLY HA3  H   15.268  -0.645 -12.409 1.00 . A A .  76 GLY HA3  1 1 
       10 11900 1 1 61 GLY N    N   14.828  -1.000 -14.441 1.00 . A A .  76 GLY N    1 1 
       10 11901 1 1 61 GLY O    O   13.778   1.371 -12.066 1.00 . A A .  76 GLY O    1 1 
       10 11902 1 1 62 HIS C    C   10.596   1.736 -14.604 1.00 . A A .  77 HIS C    1 1 
       10 11903 1 1 62 HIS CA   C   11.931   2.010 -13.944 1.00 . A A .  77 HIS CA   1 1 
       10 11904 1 1 62 HIS CB   C   12.669   3.081 -14.753 1.00 . A A .  77 HIS CB   1 1 
       10 11905 1 1 62 HIS CD2  C   13.492   4.381 -12.610 1.00 . A A .  77 HIS CD2  1 1 
       10 11906 1 1 62 HIS CE1  C   15.484   4.595 -13.197 1.00 . A A .  77 HIS CE1  1 1 
       10 11907 1 1 62 HIS CG   C   13.676   3.799 -13.851 1.00 . A A .  77 HIS CG   1 1 
       10 11908 1 1 62 HIS H    H   12.638   0.102 -14.635 1.00 . A A .  77 HIS H    1 1 
       10 11909 1 1 62 HIS HA   H   11.762   2.338 -12.917 1.00 . A A .  77 HIS HA   1 1 
       10 11910 1 1 62 HIS HB2  H   13.192   2.621 -15.576 1.00 . A A .  77 HIS HB2  1 1 
       10 11911 1 1 62 HIS HB3  H   11.960   3.799 -15.137 1.00 . A A .  77 HIS HB3  1 1 
       10 11912 1 1 62 HIS HD1  H   15.309   3.666 -14.949 1.00 . A A .  77 HIS HD1  1 1 
       10 11913 1 1 62 HIS HD2  H   12.558   4.420 -12.069 1.00 . A A .  77 HIS HD2  1 1 
       10 11914 1 1 62 HIS HE1  H   16.533   4.849 -13.228 1.00 . A A .  77 HIS HE1  1 1 
       10 11915 1 1 62 HIS N    N   12.747   0.773 -13.929 1.00 . A A .  77 HIS N    1 1 
       10 11916 1 1 62 HIS ND1  N   14.881   3.972 -14.122 1.00 . A A .  77 HIS ND1  1 1 
       10 11917 1 1 62 HIS NE2  N   14.675   4.902 -12.183 1.00 . A A .  77 HIS NE2  1 1 
       10 11918 1 1 62 HIS O    O   10.536   1.464 -15.788 1.00 . A A .  77 HIS O    1 1 
       10 11919 1 1 63 VAL C    C    7.317   2.804 -14.361 1.00 . A A .  78 VAL C    1 1 
       10 11920 1 1 63 VAL CA   C    8.190   1.564 -14.387 1.00 . A A .  78 VAL CA   1 1 
       10 11921 1 1 63 VAL CB   C    7.515   0.453 -13.530 1.00 . A A .  78 VAL CB   1 1 
       10 11922 1 1 63 VAL CG1  C    8.342   0.214 -12.288 1.00 . A A .  78 VAL CG1  1 1 
       10 11923 1 1 63 VAL CG2  C    6.097   0.877 -13.092 1.00 . A A .  78 VAL CG2  1 1 
       10 11924 1 1 63 VAL H    H    9.655   2.050 -12.886 1.00 . A A .  78 VAL H    1 1 
       10 11925 1 1 63 VAL HA   H    8.287   1.234 -15.417 1.00 . A A .  78 VAL HA   1 1 
       10 11926 1 1 63 VAL HB   H    7.459  -0.457 -14.101 1.00 . A A .  78 VAL HB   1 1 
       10 11927 1 1 63 VAL HG11 H    9.213  -0.368 -12.540 1.00 . A A .  78 VAL HG11 1 1 
       10 11928 1 1 63 VAL HG12 H    7.752  -0.322 -11.562 1.00 . A A .  78 VAL HG12 1 1 
       10 11929 1 1 63 VAL HG13 H    8.648   1.157 -11.871 1.00 . A A .  78 VAL HG13 1 1 
       10 11930 1 1 63 VAL HG21 H    5.502   1.115 -13.955 1.00 . A A .  78 VAL HG21 1 1 
       10 11931 1 1 63 VAL HG22 H    6.153   1.741 -12.452 1.00 . A A .  78 VAL HG22 1 1 
       10 11932 1 1 63 VAL HG23 H    5.629   0.071 -12.550 1.00 . A A .  78 VAL HG23 1 1 
       10 11933 1 1 63 VAL N    N    9.547   1.820 -13.828 1.00 . A A .  78 VAL N    1 1 
       10 11934 1 1 63 VAL O    O    7.299   3.548 -13.400 1.00 . A A .  78 VAL O    1 1 
       10 11935 1 1 64 ASP C    C    4.326   3.652 -15.249 1.00 . A A .  79 ASP C    1 1 
       10 11936 1 1 64 ASP CA   C    5.723   4.153 -15.543 1.00 . A A .  79 ASP CA   1 1 
       10 11937 1 1 64 ASP CB   C    5.788   4.713 -16.973 1.00 . A A .  79 ASP CB   1 1 
       10 11938 1 1 64 ASP CG   C    4.885   3.889 -17.879 1.00 . A A .  79 ASP CG   1 1 
       10 11939 1 1 64 ASP H    H    6.689   2.359 -16.176 1.00 . A A .  79 ASP H    1 1 
       10 11940 1 1 64 ASP HA   H    6.003   4.904 -14.803 1.00 . A A .  79 ASP HA   1 1 
       10 11941 1 1 64 ASP HB2  H    5.458   5.741 -16.979 1.00 . A A .  79 ASP HB2  1 1 
       10 11942 1 1 64 ASP HB3  H    6.803   4.662 -17.341 1.00 . A A .  79 ASP HB3  1 1 
       10 11943 1 1 64 ASP N    N    6.619   2.994 -15.435 1.00 . A A .  79 ASP N    1 1 
       10 11944 1 1 64 ASP O    O    4.098   2.459 -15.286 1.00 . A A .  79 ASP O    1 1 
       10 11945 1 1 64 ASP OD1  O    5.374   2.874 -18.348 1.00 . A A .  79 ASP OD1  1 1 
       10 11946 1 1 64 ASP OD2  O    3.756   4.320 -18.055 1.00 . A A .  79 ASP OD2  1 1 
       10 11947 1 1 65 PHE C    C    1.609   2.960 -15.642 1.00 . A A .  80 PHE C    1 1 
       10 11948 1 1 65 PHE CA   C    2.051   4.036 -14.645 1.00 . A A .  80 PHE CA   1 1 
       10 11949 1 1 65 PHE CB   C    1.061   5.198 -14.698 1.00 . A A .  80 PHE CB   1 1 
       10 11950 1 1 65 PHE CD1  C   -0.252   4.263 -12.745 1.00 . A A .  80 PHE CD1  1 1 
       10 11951 1 1 65 PHE CD2  C   -1.413   4.689 -14.786 1.00 . A A .  80 PHE CD2  1 1 
       10 11952 1 1 65 PHE CE1  C   -1.410   3.774 -12.188 1.00 . A A .  80 PHE CE1  1 1 
       10 11953 1 1 65 PHE CE2  C   -2.570   4.199 -14.224 1.00 . A A .  80 PHE CE2  1 1 
       10 11954 1 1 65 PHE CG   C   -0.241   4.724 -14.055 1.00 . A A .  80 PHE CG   1 1 
       10 11955 1 1 65 PHE CZ   C   -2.570   3.742 -12.926 1.00 . A A .  80 PHE CZ   1 1 
       10 11956 1 1 65 PHE H    H    3.632   5.481 -14.901 1.00 . A A .  80 PHE H    1 1 
       10 11957 1 1 65 PHE HA   H    2.059   3.592 -13.651 1.00 . A A .  80 PHE HA   1 1 
       10 11958 1 1 65 PHE HB2  H    1.450   6.043 -14.149 1.00 . A A .  80 PHE HB2  1 1 
       10 11959 1 1 65 PHE HB3  H    0.878   5.484 -15.722 1.00 . A A .  80 PHE HB3  1 1 
       10 11960 1 1 65 PHE HD1  H    0.651   4.297 -12.153 1.00 . A A .  80 PHE HD1  1 1 
       10 11961 1 1 65 PHE HD2  H   -1.421   5.052 -15.801 1.00 . A A .  80 PHE HD2  1 1 
       10 11962 1 1 65 PHE HE1  H   -1.405   3.403 -11.173 1.00 . A A .  80 PHE HE1  1 1 
       10 11963 1 1 65 PHE HE2  H   -3.475   4.165 -14.805 1.00 . A A .  80 PHE HE2  1 1 
       10 11964 1 1 65 PHE HZ   H   -3.479   3.357 -12.488 1.00 . A A .  80 PHE HZ   1 1 
       10 11965 1 1 65 PHE N    N    3.420   4.525 -14.938 1.00 . A A .  80 PHE N    1 1 
       10 11966 1 1 65 PHE O    O    0.693   2.208 -15.372 1.00 . A A .  80 PHE O    1 1 
       10 11967 1 1 66 ASP C    C    2.574   0.552 -17.461 1.00 . A A .  81 ASP C    1 1 
       10 11968 1 1 66 ASP CA   C    1.881   1.874 -17.778 1.00 . A A .  81 ASP CA   1 1 
       10 11969 1 1 66 ASP CB   C    2.313   2.343 -19.177 1.00 . A A .  81 ASP CB   1 1 
       10 11970 1 1 66 ASP CG   C    1.742   3.735 -19.447 1.00 . A A .  81 ASP CG   1 1 
       10 11971 1 1 66 ASP H    H    2.991   3.527 -16.960 1.00 . A A .  81 ASP H    1 1 
       10 11972 1 1 66 ASP HA   H    0.800   1.723 -17.733 1.00 . A A .  81 ASP HA   1 1 
       10 11973 1 1 66 ASP HB2  H    3.384   2.381 -19.236 1.00 . A A .  81 ASP HB2  1 1 
       10 11974 1 1 66 ASP HB3  H    1.941   1.656 -19.922 1.00 . A A .  81 ASP HB3  1 1 
       10 11975 1 1 66 ASP N    N    2.264   2.902 -16.776 1.00 . A A .  81 ASP N    1 1 
       10 11976 1 1 66 ASP O    O    1.979  -0.503 -17.571 1.00 . A A .  81 ASP O    1 1 
       10 11977 1 1 66 ASP OD1  O    0.695   4.009 -18.882 1.00 . A A .  81 ASP OD1  1 1 
       10 11978 1 1 66 ASP OD2  O    2.383   4.445 -20.203 1.00 . A A .  81 ASP OD2  1 1 
       10 11979 1 1 67 ASP C    C    4.082  -1.103 -15.389 1.00 . A A .  82 ASP C    1 1 
       10 11980 1 1 67 ASP CA   C    4.558  -0.619 -16.743 1.00 . A A .  82 ASP CA   1 1 
       10 11981 1 1 67 ASP CB   C    6.065  -0.313 -16.687 1.00 . A A .  82 ASP CB   1 1 
       10 11982 1 1 67 ASP CG   C    6.847  -1.625 -16.654 1.00 . A A .  82 ASP CG   1 1 
       10 11983 1 1 67 ASP H    H    4.277   1.496 -16.976 1.00 . A A .  82 ASP H    1 1 
       10 11984 1 1 67 ASP HA   H    4.333  -1.375 -17.497 1.00 . A A .  82 ASP HA   1 1 
       10 11985 1 1 67 ASP HB2  H    6.355   0.251 -17.561 1.00 . A A .  82 ASP HB2  1 1 
       10 11986 1 1 67 ASP HB3  H    6.291   0.259 -15.804 1.00 . A A .  82 ASP HB3  1 1 
       10 11987 1 1 67 ASP N    N    3.832   0.627 -17.070 1.00 . A A .  82 ASP N    1 1 
       10 11988 1 1 67 ASP O    O    4.190  -2.265 -15.050 1.00 . A A .  82 ASP O    1 1 
       10 11989 1 1 67 ASP OD1  O    6.236  -2.628 -16.988 1.00 . A A .  82 ASP OD1  1 1 
       10 11990 1 1 67 ASP OD2  O    8.013  -1.553 -16.299 1.00 . A A .  82 ASP OD2  1 1 
       10 11991 1 1 68 PHE C    C    1.761  -1.260 -13.455 1.00 . A A .  83 PHE C    1 1 
       10 11992 1 1 68 PHE CA   C    3.047  -0.478 -13.294 1.00 . A A .  83 PHE CA   1 1 
       10 11993 1 1 68 PHE CB   C    2.766   0.877 -12.626 1.00 . A A .  83 PHE CB   1 1 
       10 11994 1 1 68 PHE CD1  C    2.919   0.261 -10.168 1.00 . A A .  83 PHE CD1  1 1 
       10 11995 1 1 68 PHE CD2  C    0.888   1.220 -10.974 1.00 . A A .  83 PHE CD2  1 1 
       10 11996 1 1 68 PHE CE1  C    2.420   0.304  -8.879 1.00 . A A .  83 PHE CE1  1 1 
       10 11997 1 1 68 PHE CE2  C    0.396   1.260  -9.687 1.00 . A A .  83 PHE CE2  1 1 
       10 11998 1 1 68 PHE CG   C    2.159   0.726 -11.229 1.00 . A A .  83 PHE CG   1 1 
       10 11999 1 1 68 PHE CZ   C    1.159   0.808  -8.642 1.00 . A A .  83 PHE CZ   1 1 
       10 12000 1 1 68 PHE H    H    3.516   0.748 -14.980 1.00 . A A .  83 PHE H    1 1 
       10 12001 1 1 68 PHE HA   H    3.776  -1.065 -12.739 1.00 . A A .  83 PHE HA   1 1 
       10 12002 1 1 68 PHE HB2  H    3.693   1.428 -12.545 1.00 . A A .  83 PHE HB2  1 1 
       10 12003 1 1 68 PHE HB3  H    2.084   1.439 -13.242 1.00 . A A .  83 PHE HB3  1 1 
       10 12004 1 1 68 PHE HD1  H    3.903  -0.144 -10.349 1.00 . A A .  83 PHE HD1  1 1 
       10 12005 1 1 68 PHE HD2  H    0.278   1.574 -11.792 1.00 . A A .  83 PHE HD2  1 1 
       10 12006 1 1 68 PHE HE1  H    3.017  -0.059  -8.056 1.00 . A A .  83 PHE HE1  1 1 
       10 12007 1 1 68 PHE HE2  H   -0.594   1.650  -9.502 1.00 . A A .  83 PHE HE2  1 1 
       10 12008 1 1 68 PHE HZ   H    0.794   0.905  -7.628 1.00 . A A .  83 PHE HZ   1 1 
       10 12009 1 1 68 PHE N    N    3.564  -0.170 -14.642 1.00 . A A .  83 PHE N    1 1 
       10 12010 1 1 68 PHE O    O    1.550  -2.282 -12.821 1.00 . A A .  83 PHE O    1 1 
       10 12011 1 1 69 VAL C    C   -0.057  -2.801 -15.184 1.00 . A A .  84 VAL C    1 1 
       10 12012 1 1 69 VAL CA   C   -0.354  -1.449 -14.554 1.00 . A A .  84 VAL CA   1 1 
       10 12013 1 1 69 VAL CB   C   -1.191  -0.596 -15.524 1.00 . A A .  84 VAL CB   1 1 
       10 12014 1 1 69 VAL CG1  C   -2.182  -1.489 -16.264 1.00 . A A .  84 VAL CG1  1 1 
       10 12015 1 1 69 VAL CG2  C   -1.965   0.458 -14.727 1.00 . A A .  84 VAL CG2  1 1 
       10 12016 1 1 69 VAL H    H    1.138   0.055 -14.809 1.00 . A A .  84 VAL H    1 1 
       10 12017 1 1 69 VAL HA   H   -0.870  -1.596 -13.604 1.00 . A A .  84 VAL HA   1 1 
       10 12018 1 1 69 VAL HB   H   -0.540  -0.108 -16.233 1.00 . A A .  84 VAL HB   1 1 
       10 12019 1 1 69 VAL HG11 H   -2.728  -2.093 -15.556 1.00 . A A .  84 VAL HG11 1 1 
       10 12020 1 1 69 VAL HG12 H   -1.651  -2.134 -16.948 1.00 . A A .  84 VAL HG12 1 1 
       10 12021 1 1 69 VAL HG13 H   -2.878  -0.877 -16.820 1.00 . A A .  84 VAL HG13 1 1 
       10 12022 1 1 69 VAL HG21 H   -2.113   1.339 -15.334 1.00 . A A .  84 VAL HG21 1 1 
       10 12023 1 1 69 VAL HG22 H   -1.409   0.726 -13.841 1.00 . A A .  84 VAL HG22 1 1 
       10 12024 1 1 69 VAL HG23 H   -2.927   0.063 -14.435 1.00 . A A .  84 VAL HG23 1 1 
       10 12025 1 1 69 VAL N    N    0.919  -0.765 -14.319 1.00 . A A .  84 VAL N    1 1 
       10 12026 1 1 69 VAL O    O   -0.751  -3.777 -14.951 1.00 . A A .  84 VAL O    1 1 
       10 12027 1 1 70 GLU C    C    1.654  -5.133 -15.564 1.00 . A A .  85 GLU C    1 1 
       10 12028 1 1 70 GLU CA   C    1.364  -4.101 -16.633 1.00 . A A .  85 GLU CA   1 1 
       10 12029 1 1 70 GLU CB   C    2.632  -3.868 -17.475 1.00 . A A .  85 GLU CB   1 1 
       10 12030 1 1 70 GLU CD   C    4.327  -4.992 -18.920 1.00 . A A .  85 GLU CD   1 1 
       10 12031 1 1 70 GLU CG   C    2.941  -5.129 -18.286 1.00 . A A .  85 GLU CG   1 1 
       10 12032 1 1 70 GLU H    H    1.521  -2.024 -16.130 1.00 . A A .  85 GLU H    1 1 
       10 12033 1 1 70 GLU HA   H    0.535  -4.445 -17.251 1.00 . A A .  85 GLU HA   1 1 
       10 12034 1 1 70 GLU HB2  H    2.472  -3.037 -18.147 1.00 . A A .  85 GLU HB2  1 1 
       10 12035 1 1 70 GLU HB3  H    3.463  -3.641 -16.826 1.00 . A A .  85 GLU HB3  1 1 
       10 12036 1 1 70 GLU HG2  H    2.930  -5.993 -17.638 1.00 . A A .  85 GLU HG2  1 1 
       10 12037 1 1 70 GLU HG3  H    2.204  -5.255 -19.064 1.00 . A A .  85 GLU HG3  1 1 
       10 12038 1 1 70 GLU N    N    0.992  -2.834 -15.977 1.00 . A A .  85 GLU N    1 1 
       10 12039 1 1 70 GLU O    O    1.188  -6.253 -15.634 1.00 . A A .  85 GLU O    1 1 
       10 12040 1 1 70 GLU OE1  O    5.150  -4.349 -18.289 1.00 . A A .  85 GLU OE1  1 1 
       10 12041 1 1 70 GLU OE2  O    4.485  -5.535 -20.001 1.00 . A A .  85 GLU OE2  1 1 
       10 12042 1 1 71 LEU C    C    1.443  -6.234 -12.951 1.00 . A A .  86 LEU C    1 1 
       10 12043 1 1 71 LEU CA   C    2.750  -5.688 -13.503 1.00 . A A .  86 LEU CA   1 1 
       10 12044 1 1 71 LEU CB   C    3.509  -4.938 -12.386 1.00 . A A .  86 LEU CB   1 1 
       10 12045 1 1 71 LEU CD1  C    5.762  -4.303 -11.514 1.00 . A A .  86 LEU CD1  1 1 
       10 12046 1 1 71 LEU CD2  C    5.464  -6.464 -12.717 1.00 . A A .  86 LEU CD2  1 1 
       10 12047 1 1 71 LEU CG   C    5.023  -5.001 -12.656 1.00 . A A .  86 LEU CG   1 1 
       10 12048 1 1 71 LEU H    H    2.790  -3.827 -14.566 1.00 . A A .  86 LEU H    1 1 
       10 12049 1 1 71 LEU HA   H    3.342  -6.508 -13.910 1.00 . A A .  86 LEU HA   1 1 
       10 12050 1 1 71 LEU HB2  H    3.191  -3.908 -12.361 1.00 . A A .  86 LEU HB2  1 1 
       10 12051 1 1 71 LEU HB3  H    3.294  -5.397 -11.432 1.00 . A A .  86 LEU HB3  1 1 
       10 12052 1 1 71 LEU HD11 H    5.386  -4.655 -10.566 1.00 . A A .  86 LEU HD11 1 1 
       10 12053 1 1 71 LEU HD12 H    5.613  -3.236 -11.582 1.00 . A A .  86 LEU HD12 1 1 
       10 12054 1 1 71 LEU HD13 H    6.819  -4.517 -11.578 1.00 . A A .  86 LEU HD13 1 1 
       10 12055 1 1 71 LEU HD21 H    4.738  -7.085 -12.212 1.00 . A A .  86 LEU HD21 1 1 
       10 12056 1 1 71 LEU HD22 H    6.423  -6.577 -12.236 1.00 . A A .  86 LEU HD22 1 1 
       10 12057 1 1 71 LEU HD23 H    5.543  -6.778 -13.747 1.00 . A A .  86 LEU HD23 1 1 
       10 12058 1 1 71 LEU HG   H    5.257  -4.509 -13.592 1.00 . A A .  86 LEU HG   1 1 
       10 12059 1 1 71 LEU N    N    2.430  -4.738 -14.581 1.00 . A A .  86 LEU N    1 1 
       10 12060 1 1 71 LEU O    O    1.364  -7.366 -12.518 1.00 . A A .  86 LEU O    1 1 
       10 12061 1 1 72 MET C    C   -1.631  -6.600 -13.555 1.00 . A A .  87 MET C    1 1 
       10 12062 1 1 72 MET CA   C   -0.902  -5.809 -12.471 1.00 . A A .  87 MET CA   1 1 
       10 12063 1 1 72 MET CB   C   -1.722  -4.548 -12.142 1.00 . A A .  87 MET CB   1 1 
       10 12064 1 1 72 MET CE   C   -3.780  -5.487  -8.672 1.00 . A A .  87 MET CE   1 1 
       10 12065 1 1 72 MET CG   C   -2.841  -4.912 -11.157 1.00 . A A .  87 MET CG   1 1 
       10 12066 1 1 72 MET H    H    0.564  -4.476 -13.324 1.00 . A A .  87 MET H    1 1 
       10 12067 1 1 72 MET HA   H   -0.773  -6.440 -11.590 1.00 . A A .  87 MET HA   1 1 
       10 12068 1 1 72 MET HB2  H   -1.079  -3.802 -11.700 1.00 . A A .  87 MET HB2  1 1 
       10 12069 1 1 72 MET HB3  H   -2.153  -4.151 -13.049 1.00 . A A .  87 MET HB3  1 1 
       10 12070 1 1 72 MET HE1  H   -4.531  -5.820  -9.373 1.00 . A A .  87 MET HE1  1 1 
       10 12071 1 1 72 MET HE2  H   -4.259  -5.037  -7.815 1.00 . A A .  87 MET HE2  1 1 
       10 12072 1 1 72 MET HE3  H   -3.187  -6.330  -8.351 1.00 . A A .  87 MET HE3  1 1 
       10 12073 1 1 72 MET HG2  H   -3.777  -4.563 -11.569 1.00 . A A .  87 MET HG2  1 1 
       10 12074 1 1 72 MET HG3  H   -2.896  -5.990 -11.090 1.00 . A A .  87 MET HG3  1 1 
       10 12075 1 1 72 MET N    N    0.432  -5.391 -12.978 1.00 . A A .  87 MET N    1 1 
       10 12076 1 1 72 MET O    O   -2.682  -7.166 -13.327 1.00 . A A .  87 MET O    1 1 
       10 12077 1 1 72 MET SD   S   -2.707  -4.266  -9.472 1.00 . A A .  87 MET SD   1 1 
       10 12078 1 1 73 GLY C    C   -2.442  -8.563 -15.492 1.00 . A A .  88 GLY C    1 1 
       10 12079 1 1 73 GLY CA   C   -1.612  -7.336 -15.901 1.00 . A A .  88 GLY CA   1 1 
       10 12080 1 1 73 GLY H    H   -0.190  -6.123 -14.830 1.00 . A A .  88 GLY H    1 1 
       10 12081 1 1 73 GLY HA2  H   -2.246  -6.658 -16.454 1.00 . A A .  88 GLY HA2  1 1 
       10 12082 1 1 73 GLY HA3  H   -0.807  -7.659 -16.543 1.00 . A A .  88 GLY HA3  1 1 
       10 12083 1 1 73 GLY N    N   -1.031  -6.606 -14.724 1.00 . A A .  88 GLY N    1 1 
       10 12084 1 1 73 GLY O    O   -3.601  -8.666 -15.840 1.00 . A A .  88 GLY O    1 1 
       10 12085 1 1 74 PRO C    C   -3.878 -10.405 -13.729 1.00 . A A .  89 PRO C    1 1 
       10 12086 1 1 74 PRO CA   C   -2.499 -10.699 -14.331 1.00 . A A .  89 PRO CA   1 1 
       10 12087 1 1 74 PRO CB   C   -1.558 -11.297 -13.267 1.00 . A A .  89 PRO CB   1 1 
       10 12088 1 1 74 PRO CD   C   -0.401  -9.391 -14.380 1.00 . A A .  89 PRO CD   1 1 
       10 12089 1 1 74 PRO CG   C   -0.195 -10.545 -13.384 1.00 . A A .  89 PRO CG   1 1 
       10 12090 1 1 74 PRO HA   H   -2.609 -11.380 -15.170 1.00 . A A .  89 PRO HA   1 1 
       10 12091 1 1 74 PRO HB2  H   -1.976 -11.151 -12.282 1.00 . A A .  89 PRO HB2  1 1 
       10 12092 1 1 74 PRO HB3  H   -1.416 -12.348 -13.449 1.00 . A A .  89 PRO HB3  1 1 
       10 12093 1 1 74 PRO HD2  H   -0.202  -8.459 -13.906 1.00 . A A .  89 PRO HD2  1 1 
       10 12094 1 1 74 PRO HD3  H    0.238  -9.515 -15.242 1.00 . A A .  89 PRO HD3  1 1 
       10 12095 1 1 74 PRO HG2  H    0.095 -10.154 -12.419 1.00 . A A .  89 PRO HG2  1 1 
       10 12096 1 1 74 PRO HG3  H    0.568 -11.217 -13.747 1.00 . A A .  89 PRO HG3  1 1 
       10 12097 1 1 74 PRO N    N   -1.817  -9.489 -14.781 1.00 . A A .  89 PRO N    1 1 
       10 12098 1 1 74 PRO O    O   -4.614 -11.311 -13.395 1.00 . A A .  89 PRO O    1 1 
       10 12099 1 1 75 LYS C    C   -5.947  -7.399 -13.487 1.00 . A A .  90 LYS C    1 1 
       10 12100 1 1 75 LYS CA   C   -5.520  -8.789 -13.029 1.00 . A A .  90 LYS CA   1 1 
       10 12101 1 1 75 LYS CB   C   -5.414  -8.792 -11.499 1.00 . A A .  90 LYS CB   1 1 
       10 12102 1 1 75 LYS CD   C   -6.713  -8.216  -9.449 1.00 . A A .  90 LYS CD   1 1 
       10 12103 1 1 75 LYS CE   C   -7.903  -8.775  -8.669 1.00 . A A .  90 LYS CE   1 1 
       10 12104 1 1 75 LYS CG   C   -6.819  -8.661 -10.907 1.00 . A A .  90 LYS CG   1 1 
       10 12105 1 1 75 LYS H    H   -3.576  -8.446 -13.884 1.00 . A A .  90 LYS H    1 1 
       10 12106 1 1 75 LYS HA   H   -6.259  -9.515 -13.367 1.00 . A A .  90 LYS HA   1 1 
       10 12107 1 1 75 LYS HB2  H   -4.964  -9.716 -11.168 1.00 . A A .  90 LYS HB2  1 1 
       10 12108 1 1 75 LYS HB3  H   -4.803  -7.962 -11.176 1.00 . A A .  90 LYS HB3  1 1 
       10 12109 1 1 75 LYS HD2  H   -5.793  -8.586  -9.023 1.00 . A A .  90 LYS HD2  1 1 
       10 12110 1 1 75 LYS HD3  H   -6.720  -7.136  -9.397 1.00 . A A .  90 LYS HD3  1 1 
       10 12111 1 1 75 LYS HE2  H   -8.781  -8.774  -9.300 1.00 . A A .  90 LYS HE2  1 1 
       10 12112 1 1 75 LYS HE3  H   -7.690  -9.788  -8.362 1.00 . A A .  90 LYS HE3  1 1 
       10 12113 1 1 75 LYS HG2  H   -7.382  -7.929 -11.470 1.00 . A A .  90 LYS HG2  1 1 
       10 12114 1 1 75 LYS HG3  H   -7.325  -9.613 -10.960 1.00 . A A .  90 LYS HG3  1 1 
       10 12115 1 1 75 LYS HZ1  H   -8.595  -8.542  -6.720 1.00 . A A .  90 LYS HZ1  1 1 
       10 12116 1 1 75 LYS HZ2  H   -8.832  -7.180  -7.707 1.00 . A A .  90 LYS HZ2  1 1 
       10 12117 1 1 75 LYS HZ3  H   -7.282  -7.540  -7.115 1.00 . A A .  90 LYS HZ3  1 1 
       10 12118 1 1 75 LYS N    N   -4.201  -9.148 -13.601 1.00 . A A .  90 LYS N    1 1 
       10 12119 1 1 75 LYS NZ   N   -8.173  -7.946  -7.461 1.00 . A A .  90 LYS NZ   1 1 
       10 12120 1 1 75 LYS O    O   -5.798  -6.434 -12.766 1.00 . A A .  90 LYS O    1 1 
       10 12121 1 1 76 LEU C    C   -8.412  -5.819 -15.009 1.00 . A A .  91 LEU C    1 1 
       10 12122 1 1 76 LEU CA   C   -6.913  -6.008 -15.212 1.00 . A A .  91 LEU CA   1 1 
       10 12123 1 1 76 LEU CB   C   -6.609  -5.961 -16.717 1.00 . A A .  91 LEU CB   1 1 
       10 12124 1 1 76 LEU CD1  C   -4.758  -6.140 -18.377 1.00 . A A .  91 LEU CD1  1 1 
       10 12125 1 1 76 LEU CD2  C   -4.651  -4.423 -16.574 1.00 . A A .  91 LEU CD2  1 1 
       10 12126 1 1 76 LEU CG   C   -5.097  -5.845 -16.917 1.00 . A A .  91 LEU CG   1 1 
       10 12127 1 1 76 LEU H    H   -6.568  -8.133 -15.233 1.00 . A A .  91 LEU H    1 1 
       10 12128 1 1 76 LEU HA   H   -6.382  -5.216 -14.686 1.00 . A A .  91 LEU HA   1 1 
       10 12129 1 1 76 LEU HB2  H   -6.969  -6.862 -17.190 1.00 . A A .  91 LEU HB2  1 1 
       10 12130 1 1 76 LEU HB3  H   -7.100  -5.107 -17.161 1.00 . A A .  91 LEU HB3  1 1 
       10 12131 1 1 76 LEU HD11 H   -3.706  -5.965 -18.551 1.00 . A A .  91 LEU HD11 1 1 
       10 12132 1 1 76 LEU HD12 H   -5.336  -5.497 -19.023 1.00 . A A .  91 LEU HD12 1 1 
       10 12133 1 1 76 LEU HD13 H   -4.988  -7.171 -18.604 1.00 . A A .  91 LEU HD13 1 1 
       10 12134 1 1 76 LEU HD21 H   -3.716  -4.204 -17.072 1.00 . A A .  91 LEU HD21 1 1 
       10 12135 1 1 76 LEU HD22 H   -4.514  -4.330 -15.507 1.00 . A A .  91 LEU HD22 1 1 
       10 12136 1 1 76 LEU HD23 H   -5.400  -3.717 -16.900 1.00 . A A .  91 LEU HD23 1 1 
       10 12137 1 1 76 LEU HG   H   -4.590  -6.550 -16.275 1.00 . A A .  91 LEU HG   1 1 
       10 12138 1 1 76 LEU N    N   -6.470  -7.325 -14.685 1.00 . A A .  91 LEU N    1 1 
       10 12139 1 1 76 LEU O    O   -9.228  -6.149 -15.846 1.00 . A A .  91 LEU O    1 1 
       10 12140 2 2  1 MG  MG   MG   8.527   7.346  -7.816 1.00 . B A . 601 MG  MG   1 1 
       11 12141 1 1  1 ASP C    C  -19.731  -4.177 -20.676 1.00 . A A .  16 ASP C    1 1 
       11 12142 1 1  1 ASP CA   C  -20.917  -4.030 -21.622 1.00 . A A .  16 ASP CA   1 1 
       11 12143 1 1  1 ASP CB   C  -20.492  -4.491 -23.025 1.00 . A A .  16 ASP CB   1 1 
       11 12144 1 1  1 ASP CG   C  -19.355  -3.598 -23.527 1.00 . A A .  16 ASP CG   1 1 
       11 12145 1 1  1 ASP H1   H  -20.683  -1.901 -21.750 1.00 . A A .  16 ASP H1   1 1 
       11 12146 1 1  1 ASP HA   H  -21.744  -4.635 -21.250 1.00 . A A .  16 ASP HA   1 1 
       11 12147 1 1  1 ASP HB2  H  -20.150  -5.515 -22.986 1.00 . A A .  16 ASP HB2  1 1 
       11 12148 1 1  1 ASP HB3  H  -21.328  -4.420 -23.703 1.00 . A A .  16 ASP HB3  1 1 
       11 12149 1 1  1 ASP N    N  -21.351  -2.615 -21.707 1.00 . A A .  16 ASP N    1 1 
       11 12150 1 1  1 ASP O    O  -19.038  -5.174 -20.694 1.00 . A A .  16 ASP O    1 1 
       11 12151 1 1  1 ASP OD1  O  -19.405  -2.423 -23.202 1.00 . A A .  16 ASP OD1  1 1 
       11 12152 1 1  1 ASP OD2  O  -18.500  -4.141 -24.207 1.00 . A A .  16 ASP OD2  1 1 
       11 12153 1 1  2 ARG C    C  -17.082  -3.543 -19.645 1.00 . A A .  17 ARG C    1 1 
       11 12154 1 1  2 ARG CA   C  -18.385  -3.238 -18.913 1.00 . A A .  17 ARG CA   1 1 
       11 12155 1 1  2 ARG CB   C  -18.663  -4.360 -17.898 1.00 . A A .  17 ARG CB   1 1 
       11 12156 1 1  2 ARG CD   C  -18.025  -5.285 -15.672 1.00 . A A .  17 ARG CD   1 1 
       11 12157 1 1  2 ARG CG   C  -17.778  -4.150 -16.666 1.00 . A A .  17 ARG CG   1 1 
       11 12158 1 1  2 ARG CZ   C  -17.049  -7.434 -15.170 1.00 . A A .  17 ARG CZ   1 1 
       11 12159 1 1  2 ARG H    H  -20.104  -2.390 -19.885 1.00 . A A .  17 ARG H    1 1 
       11 12160 1 1  2 ARG HA   H  -18.291  -2.276 -18.410 1.00 . A A .  17 ARG HA   1 1 
       11 12161 1 1  2 ARG HB2  H  -19.702  -4.334 -17.606 1.00 . A A .  17 ARG HB2  1 1 
       11 12162 1 1  2 ARG HB3  H  -18.443  -5.318 -18.344 1.00 . A A .  17 ARG HB3  1 1 
       11 12163 1 1  2 ARG HD2  H  -17.978  -4.904 -14.662 1.00 . A A .  17 ARG HD2  1 1 
       11 12164 1 1  2 ARG HD3  H  -18.998  -5.720 -15.846 1.00 . A A .  17 ARG HD3  1 1 
       11 12165 1 1  2 ARG HE   H  -16.243  -6.183 -16.488 1.00 . A A .  17 ARG HE   1 1 
       11 12166 1 1  2 ARG HG2  H  -16.739  -4.147 -16.962 1.00 . A A .  17 ARG HG2  1 1 
       11 12167 1 1  2 ARG HG3  H  -18.018  -3.204 -16.204 1.00 . A A .  17 ARG HG3  1 1 
       11 12168 1 1  2 ARG HH11 H  -17.169  -6.472 -13.418 1.00 . A A .  17 ARG HH11 1 1 
       11 12169 1 1  2 ARG HH12 H  -17.202  -8.201 -13.327 1.00 . A A .  17 ARG HH12 1 1 
       11 12170 1 1  2 ARG HH21 H  -16.939  -8.587 -16.801 1.00 . A A .  17 ARG HH21 1 1 
       11 12171 1 1  2 ARG HH22 H  -17.069  -9.431 -15.294 1.00 . A A .  17 ARG HH22 1 1 
       11 12172 1 1  2 ARG N    N  -19.519  -3.176 -19.865 1.00 . A A .  17 ARG N    1 1 
       11 12173 1 1  2 ARG NE   N  -16.978  -6.327 -15.857 1.00 . A A .  17 ARG NE   1 1 
       11 12174 1 1  2 ARG NH1  N  -17.147  -7.363 -13.870 1.00 . A A .  17 ARG NH1  1 1 
       11 12175 1 1  2 ARG NH2  N  -17.016  -8.572 -15.805 1.00 . A A .  17 ARG NH2  1 1 
       11 12176 1 1  2 ARG O    O  -16.708  -4.689 -19.805 1.00 . A A .  17 ARG O    1 1 
       11 12177 1 1  3 SER C    C  -13.992  -2.945 -19.820 1.00 . A A .  18 SER C    1 1 
       11 12178 1 1  3 SER CA   C  -15.137  -2.721 -20.800 1.00 . A A .  18 SER CA   1 1 
       11 12179 1 1  3 SER CB   C  -14.839  -1.465 -21.634 1.00 . A A .  18 SER CB   1 1 
       11 12180 1 1  3 SER H    H  -16.752  -1.604 -19.926 1.00 . A A .  18 SER H    1 1 
       11 12181 1 1  3 SER HA   H  -15.232  -3.598 -21.441 1.00 . A A .  18 SER HA   1 1 
       11 12182 1 1  3 SER HB2  H  -14.775  -0.591 -21.001 1.00 . A A .  18 SER HB2  1 1 
       11 12183 1 1  3 SER HB3  H  -13.928  -1.587 -22.200 1.00 . A A .  18 SER HB3  1 1 
       11 12184 1 1  3 SER HG   H  -15.658  -1.595 -23.392 1.00 . A A .  18 SER HG   1 1 
       11 12185 1 1  3 SER N    N  -16.414  -2.511 -20.077 1.00 . A A .  18 SER N    1 1 
       11 12186 1 1  3 SER O    O  -14.120  -3.689 -18.869 1.00 . A A .  18 SER O    1 1 
       11 12187 1 1  3 SER OG   O  -15.951  -1.357 -22.509 1.00 . A A .  18 SER OG   1 1 
       11 12188 1 1  4 LEU C    C  -12.090  -2.086 -17.734 1.00 . A A .  19 LEU C    1 1 
       11 12189 1 1  4 LEU CA   C  -11.725  -2.455 -19.168 1.00 . A A .  19 LEU CA   1 1 
       11 12190 1 1  4 LEU CB   C  -10.610  -1.515 -19.648 1.00 . A A .  19 LEU CB   1 1 
       11 12191 1 1  4 LEU CD1  C   -8.736  -3.053 -19.070 1.00 . A A .  19 LEU CD1  1 1 
       11 12192 1 1  4 LEU CD2  C   -8.378  -0.584 -19.049 1.00 . A A .  19 LEU CD2  1 1 
       11 12193 1 1  4 LEU CG   C   -9.381  -1.701 -18.759 1.00 . A A .  19 LEU CG   1 1 
       11 12194 1 1  4 LEU H    H  -12.832  -1.705 -20.853 1.00 . A A .  19 LEU H    1 1 
       11 12195 1 1  4 LEU HA   H  -11.395  -3.492 -19.195 1.00 . A A .  19 LEU HA   1 1 
       11 12196 1 1  4 LEU HB2  H  -10.356  -1.747 -20.673 1.00 . A A .  19 LEU HB2  1 1 
       11 12197 1 1  4 LEU HB3  H  -10.949  -0.491 -19.591 1.00 . A A .  19 LEU HB3  1 1 
       11 12198 1 1  4 LEU HD11 H   -8.985  -3.354 -20.076 1.00 . A A .  19 LEU HD11 1 1 
       11 12199 1 1  4 LEU HD12 H   -9.097  -3.797 -18.376 1.00 . A A .  19 LEU HD12 1 1 
       11 12200 1 1  4 LEU HD13 H   -7.662  -2.974 -18.979 1.00 . A A .  19 LEU HD13 1 1 
       11 12201 1 1  4 LEU HD21 H   -7.498  -0.717 -18.437 1.00 . A A .  19 LEU HD21 1 1 
       11 12202 1 1  4 LEU HD22 H   -8.825   0.374 -18.826 1.00 . A A .  19 LEU HD22 1 1 
       11 12203 1 1  4 LEU HD23 H   -8.094  -0.610 -20.091 1.00 . A A .  19 LEU HD23 1 1 
       11 12204 1 1  4 LEU HG   H   -9.675  -1.667 -17.720 1.00 . A A .  19 LEU HG   1 1 
       11 12205 1 1  4 LEU N    N  -12.889  -2.294 -20.072 1.00 . A A .  19 LEU N    1 1 
       11 12206 1 1  4 LEU O    O  -12.301  -0.931 -17.425 1.00 . A A .  19 LEU O    1 1 
       11 12207 1 1  5 ARG C    C  -11.846  -1.529 -14.944 1.00 . A A .  20 ARG C    1 1 
       11 12208 1 1  5 ARG CA   C  -12.501  -2.830 -15.456 1.00 . A A .  20 ARG CA   1 1 
       11 12209 1 1  5 ARG CB   C  -11.953  -4.004 -14.628 1.00 . A A .  20 ARG CB   1 1 
       11 12210 1 1  5 ARG CD   C  -10.030  -5.569 -14.362 1.00 . A A .  20 ARG CD   1 1 
       11 12211 1 1  5 ARG CG   C  -10.650  -4.498 -15.260 1.00 . A A .  20 ARG CG   1 1 
       11 12212 1 1  5 ARG CZ   C   -9.772  -7.898 -14.935 1.00 . A A .  20 ARG CZ   1 1 
       11 12213 1 1  5 ARG H    H  -11.969  -3.997 -17.186 1.00 . A A .  20 ARG H    1 1 
       11 12214 1 1  5 ARG HA   H  -13.578  -2.769 -15.361 1.00 . A A .  20 ARG HA   1 1 
       11 12215 1 1  5 ARG HB2  H  -11.764  -3.678 -13.615 1.00 . A A .  20 ARG HB2  1 1 
       11 12216 1 1  5 ARG HB3  H  -12.676  -4.806 -14.613 1.00 . A A .  20 ARG HB3  1 1 
       11 12217 1 1  5 ARG HD2  H   -8.958  -5.580 -14.490 1.00 . A A .  20 ARG HD2  1 1 
       11 12218 1 1  5 ARG HD3  H  -10.266  -5.363 -13.328 1.00 . A A .  20 ARG HD3  1 1 
       11 12219 1 1  5 ARG HE   H  -11.552  -7.019 -14.841 1.00 . A A .  20 ARG HE   1 1 
       11 12220 1 1  5 ARG HG2  H  -10.855  -4.916 -16.234 1.00 . A A .  20 ARG HG2  1 1 
       11 12221 1 1  5 ARG HG3  H   -9.962  -3.672 -15.368 1.00 . A A .  20 ARG HG3  1 1 
       11 12222 1 1  5 ARG HH11 H   -9.508  -7.454 -16.868 1.00 . A A .  20 ARG HH11 1 1 
       11 12223 1 1  5 ARG HH12 H   -8.643  -8.839 -16.292 1.00 . A A .  20 ARG HH12 1 1 
       11 12224 1 1  5 ARG HH21 H   -9.891  -8.515 -13.035 1.00 . A A .  20 ARG HH21 1 1 
       11 12225 1 1  5 ARG HH22 H   -8.866  -9.457 -14.065 1.00 . A A .  20 ARG HH22 1 1 
       11 12226 1 1  5 ARG N    N  -12.152  -3.084 -16.883 1.00 . A A .  20 ARG N    1 1 
       11 12227 1 1  5 ARG NE   N  -10.585  -6.898 -14.740 1.00 . A A .  20 ARG NE   1 1 
       11 12228 1 1  5 ARG NH1  N   -9.268  -8.078 -16.125 1.00 . A A .  20 ARG NH1  1 1 
       11 12229 1 1  5 ARG NH2  N   -9.488  -8.685 -13.933 1.00 . A A .  20 ARG NH2  1 1 
       11 12230 1 1  5 ARG O    O  -10.660  -1.496 -14.689 1.00 . A A .  20 ARG O    1 1 
       11 12231 1 1  6 PRO C    C  -11.713   0.753 -12.857 1.00 . A A .  21 PRO C    1 1 
       11 12232 1 1  6 PRO CA   C  -12.129   0.818 -14.328 1.00 . A A .  21 PRO CA   1 1 
       11 12233 1 1  6 PRO CB   C  -13.311   1.800 -14.482 1.00 . A A .  21 PRO CB   1 1 
       11 12234 1 1  6 PRO CD   C  -14.083  -0.487 -15.116 1.00 . A A .  21 PRO CD   1 1 
       11 12235 1 1  6 PRO CG   C  -14.543   0.973 -14.967 1.00 . A A .  21 PRO CG   1 1 
       11 12236 1 1  6 PRO HA   H  -11.285   1.125 -14.938 1.00 . A A .  21 PRO HA   1 1 
       11 12237 1 1  6 PRO HB2  H  -13.531   2.267 -13.532 1.00 . A A .  21 PRO HB2  1 1 
       11 12238 1 1  6 PRO HB3  H  -13.068   2.559 -15.210 1.00 . A A .  21 PRO HB3  1 1 
       11 12239 1 1  6 PRO HD2  H  -14.608  -1.117 -14.413 1.00 . A A .  21 PRO HD2  1 1 
       11 12240 1 1  6 PRO HD3  H  -14.247  -0.833 -16.124 1.00 . A A .  21 PRO HD3  1 1 
       11 12241 1 1  6 PRO HG2  H  -15.340   1.038 -14.240 1.00 . A A .  21 PRO HG2  1 1 
       11 12242 1 1  6 PRO HG3  H  -14.890   1.350 -15.918 1.00 . A A .  21 PRO HG3  1 1 
       11 12243 1 1  6 PRO N    N  -12.644  -0.469 -14.804 1.00 . A A .  21 PRO N    1 1 
       11 12244 1 1  6 PRO O    O  -10.692   1.289 -12.474 1.00 . A A .  21 PRO O    1 1 
       11 12245 1 1  7 GLU C    C  -10.719  -0.368 -10.419 1.00 . A A .  22 GLU C    1 1 
       11 12246 1 1  7 GLU CA   C  -12.186  -0.013 -10.618 1.00 . A A .  22 GLU CA   1 1 
       11 12247 1 1  7 GLU CB   C  -13.048  -1.138 -10.020 1.00 . A A .  22 GLU CB   1 1 
       11 12248 1 1  7 GLU CD   C  -14.829  -1.633  -8.348 1.00 . A A .  22 GLU CD   1 1 
       11 12249 1 1  7 GLU CG   C  -13.790  -0.603  -8.800 1.00 . A A .  22 GLU CG   1 1 
       11 12250 1 1  7 GLU H    H  -13.322  -0.326 -12.415 1.00 . A A .  22 GLU H    1 1 
       11 12251 1 1  7 GLU HA   H  -12.394   0.938 -10.131 1.00 . A A .  22 GLU HA   1 1 
       11 12252 1 1  7 GLU HB2  H  -13.760  -1.480 -10.755 1.00 . A A .  22 GLU HB2  1 1 
       11 12253 1 1  7 GLU HB3  H  -12.418  -1.965  -9.726 1.00 . A A .  22 GLU HB3  1 1 
       11 12254 1 1  7 GLU HG2  H  -13.091  -0.424  -7.997 1.00 . A A .  22 GLU HG2  1 1 
       11 12255 1 1  7 GLU HG3  H  -14.289   0.321  -9.052 1.00 . A A .  22 GLU HG3  1 1 
       11 12256 1 1  7 GLU N    N  -12.514   0.097 -12.062 1.00 . A A .  22 GLU N    1 1 
       11 12257 1 1  7 GLU O    O  -10.009   0.285  -9.680 1.00 . A A .  22 GLU O    1 1 
       11 12258 1 1  7 GLU OE1  O  -14.412  -2.758  -8.124 1.00 . A A .  22 GLU OE1  1 1 
       11 12259 1 1  7 GLU OE2  O  -15.979  -1.238  -8.252 1.00 . A A .  22 GLU OE2  1 1 
       11 12260 1 1  8 GLU C    C   -7.917  -0.687 -11.251 1.00 . A A .  23 GLU C    1 1 
       11 12261 1 1  8 GLU CA   C   -8.884  -1.834 -10.963 1.00 . A A .  23 GLU CA   1 1 
       11 12262 1 1  8 GLU CB   C   -8.642  -2.951 -11.990 1.00 . A A .  23 GLU CB   1 1 
       11 12263 1 1  8 GLU CD   C   -6.708  -4.076 -13.093 1.00 . A A .  23 GLU CD   1 1 
       11 12264 1 1  8 GLU CG   C   -7.255  -3.552 -11.763 1.00 . A A .  23 GLU CG   1 1 
       11 12265 1 1  8 GLU H    H  -10.918  -1.890 -11.662 1.00 . A A .  23 GLU H    1 1 
       11 12266 1 1  8 GLU HA   H   -8.710  -2.198  -9.950 1.00 . A A .  23 GLU HA   1 1 
       11 12267 1 1  8 GLU HB2  H   -9.394  -3.717 -11.874 1.00 . A A .  23 GLU HB2  1 1 
       11 12268 1 1  8 GLU HB3  H   -8.703  -2.543 -12.989 1.00 . A A .  23 GLU HB3  1 1 
       11 12269 1 1  8 GLU HG2  H   -6.587  -2.797 -11.376 1.00 . A A .  23 GLU HG2  1 1 
       11 12270 1 1  8 GLU HG3  H   -7.320  -4.368 -11.058 1.00 . A A .  23 GLU HG3  1 1 
       11 12271 1 1  8 GLU N    N  -10.300  -1.399 -11.084 1.00 . A A .  23 GLU N    1 1 
       11 12272 1 1  8 GLU O    O   -6.919  -0.531 -10.574 1.00 . A A .  23 GLU O    1 1 
       11 12273 1 1  8 GLU OE1  O   -6.719  -3.293 -14.029 1.00 . A A .  23 GLU OE1  1 1 
       11 12274 1 1  8 GLU OE2  O   -6.311  -5.229 -13.099 1.00 . A A .  23 GLU OE2  1 1 
       11 12275 1 1  9 ILE C    C   -7.293   2.258 -11.473 1.00 . A A .  24 ILE C    1 1 
       11 12276 1 1  9 ILE CA   C   -7.330   1.228 -12.593 1.00 . A A .  24 ILE CA   1 1 
       11 12277 1 1  9 ILE CB   C   -7.865   1.897 -13.859 1.00 . A A .  24 ILE CB   1 1 
       11 12278 1 1  9 ILE CD1  C   -7.308  -0.242 -15.006 1.00 . A A .  24 ILE CD1  1 1 
       11 12279 1 1  9 ILE CG1  C   -8.379   0.837 -14.822 1.00 . A A .  24 ILE CG1  1 1 
       11 12280 1 1  9 ILE CG2  C   -6.715   2.667 -14.540 1.00 . A A .  24 ILE CG2  1 1 
       11 12281 1 1  9 ILE H    H   -9.036  -0.075 -12.774 1.00 . A A .  24 ILE H    1 1 
       11 12282 1 1  9 ILE HA   H   -6.322   0.846 -12.749 1.00 . A A .  24 ILE HA   1 1 
       11 12283 1 1  9 ILE HB   H   -8.682   2.571 -13.594 1.00 . A A .  24 ILE HB   1 1 
       11 12284 1 1  9 ILE HD11 H   -6.394   0.207 -15.366 1.00 . A A .  24 ILE HD11 1 1 
       11 12285 1 1  9 ILE HD12 H   -7.649  -0.974 -15.721 1.00 . A A .  24 ILE HD12 1 1 
       11 12286 1 1  9 ILE HD13 H   -7.115  -0.730 -14.061 1.00 . A A .  24 ILE HD13 1 1 
       11 12287 1 1  9 ILE HG12 H   -9.276   0.392 -14.421 1.00 . A A .  24 ILE HG12 1 1 
       11 12288 1 1  9 ILE HG13 H   -8.604   1.290 -15.775 1.00 . A A .  24 ILE HG13 1 1 
       11 12289 1 1  9 ILE HG21 H   -6.941   2.809 -15.587 1.00 . A A .  24 ILE HG21 1 1 
       11 12290 1 1  9 ILE HG22 H   -5.794   2.109 -14.449 1.00 . A A .  24 ILE HG22 1 1 
       11 12291 1 1  9 ILE HG23 H   -6.593   3.631 -14.071 1.00 . A A .  24 ILE HG23 1 1 
       11 12292 1 1  9 ILE N    N   -8.225   0.090 -12.250 1.00 . A A .  24 ILE N    1 1 
       11 12293 1 1  9 ILE O    O   -6.350   3.015 -11.357 1.00 . A A .  24 ILE O    1 1 
       11 12294 1 1 10 GLU C    C   -7.445   2.802  -8.423 1.00 . A A .  25 GLU C    1 1 
       11 12295 1 1 10 GLU CA   C   -8.343   3.256  -9.559 1.00 . A A .  25 GLU CA   1 1 
       11 12296 1 1 10 GLU CB   C   -9.780   3.368  -9.035 1.00 . A A .  25 GLU CB   1 1 
       11 12297 1 1 10 GLU CD   C  -11.372   4.832  -7.788 1.00 . A A .  25 GLU CD   1 1 
       11 12298 1 1 10 GLU CG   C   -9.927   4.683  -8.264 1.00 . A A .  25 GLU CG   1 1 
       11 12299 1 1 10 GLU H    H   -9.060   1.651 -10.797 1.00 . A A .  25 GLU H    1 1 
       11 12300 1 1 10 GLU HA   H   -7.985   4.216  -9.929 1.00 . A A .  25 GLU HA   1 1 
       11 12301 1 1 10 GLU HB2  H  -10.472   3.352  -9.865 1.00 . A A .  25 GLU HB2  1 1 
       11 12302 1 1 10 GLU HB3  H   -9.994   2.536  -8.378 1.00 . A A .  25 GLU HB3  1 1 
       11 12303 1 1 10 GLU HG2  H   -9.267   4.681  -7.408 1.00 . A A .  25 GLU HG2  1 1 
       11 12304 1 1 10 GLU HG3  H   -9.676   5.513  -8.906 1.00 . A A .  25 GLU HG3  1 1 
       11 12305 1 1 10 GLU N    N   -8.317   2.276 -10.669 1.00 . A A .  25 GLU N    1 1 
       11 12306 1 1 10 GLU O    O   -6.668   3.573  -7.897 1.00 . A A .  25 GLU O    1 1 
       11 12307 1 1 10 GLU OE1  O  -12.168   4.005  -8.203 1.00 . A A .  25 GLU OE1  1 1 
       11 12308 1 1 10 GLU OE2  O  -11.600   5.766  -7.037 1.00 . A A .  25 GLU OE2  1 1 
       11 12309 1 1 11 GLU C    C   -5.257   1.094  -7.357 1.00 . A A .  26 GLU C    1 1 
       11 12310 1 1 11 GLU CA   C   -6.718   1.044  -6.961 1.00 . A A .  26 GLU CA   1 1 
       11 12311 1 1 11 GLU CB   C   -7.113  -0.412  -6.678 1.00 . A A .  26 GLU CB   1 1 
       11 12312 1 1 11 GLU CD   C   -9.089  -1.841  -6.135 1.00 . A A .  26 GLU CD   1 1 
       11 12313 1 1 11 GLU CG   C   -8.500  -0.433  -6.031 1.00 . A A .  26 GLU CG   1 1 
       11 12314 1 1 11 GLU H    H   -8.203   0.963  -8.516 1.00 . A A .  26 GLU H    1 1 
       11 12315 1 1 11 GLU HA   H   -6.865   1.670  -6.080 1.00 . A A .  26 GLU HA   1 1 
       11 12316 1 1 11 GLU HB2  H   -7.135  -0.969  -7.604 1.00 . A A .  26 GLU HB2  1 1 
       11 12317 1 1 11 GLU HB3  H   -6.394  -0.861  -6.010 1.00 . A A .  26 GLU HB3  1 1 
       11 12318 1 1 11 GLU HG2  H   -8.421  -0.156  -4.991 1.00 . A A .  26 GLU HG2  1 1 
       11 12319 1 1 11 GLU HG3  H   -9.150   0.264  -6.538 1.00 . A A .  26 GLU HG3  1 1 
       11 12320 1 1 11 GLU N    N   -7.563   1.555  -8.061 1.00 . A A .  26 GLU N    1 1 
       11 12321 1 1 11 GLU O    O   -4.395   1.362  -6.544 1.00 . A A .  26 GLU O    1 1 
       11 12322 1 1 11 GLU OE1  O   -8.299  -2.767  -6.040 1.00 . A A .  26 GLU OE1  1 1 
       11 12323 1 1 11 GLU OE2  O  -10.295  -1.911  -6.303 1.00 . A A .  26 GLU OE2  1 1 
       11 12324 1 1 12 LEU C    C   -3.041   2.257  -8.921 1.00 . A A .  27 LEU C    1 1 
       11 12325 1 1 12 LEU CA   C   -3.605   0.863  -9.081 1.00 . A A .  27 LEU CA   1 1 
       11 12326 1 1 12 LEU CB   C   -3.609   0.522 -10.574 1.00 . A A .  27 LEU CB   1 1 
       11 12327 1 1 12 LEU CD1  C   -3.931  -1.348 -12.153 1.00 . A A .  27 LEU CD1  1 1 
       11 12328 1 1 12 LEU CD2  C   -1.954  -1.340 -10.644 1.00 . A A .  27 LEU CD2  1 1 
       11 12329 1 1 12 LEU CG   C   -3.437  -0.979 -10.761 1.00 . A A .  27 LEU CG   1 1 
       11 12330 1 1 12 LEU H    H   -5.732   0.624  -9.230 1.00 . A A .  27 LEU H    1 1 
       11 12331 1 1 12 LEU HA   H   -3.007   0.155  -8.511 1.00 . A A .  27 LEU HA   1 1 
       11 12332 1 1 12 LEU HB2  H   -4.546   0.833 -11.010 1.00 . A A .  27 LEU HB2  1 1 
       11 12333 1 1 12 LEU HB3  H   -2.805   1.043 -11.069 1.00 . A A .  27 LEU HB3  1 1 
       11 12334 1 1 12 LEU HD11 H   -4.893  -0.890 -12.330 1.00 . A A .  27 LEU HD11 1 1 
       11 12335 1 1 12 LEU HD12 H   -4.027  -2.418 -12.235 1.00 . A A .  27 LEU HD12 1 1 
       11 12336 1 1 12 LEU HD13 H   -3.227  -0.996 -12.894 1.00 . A A .  27 LEU HD13 1 1 
       11 12337 1 1 12 LEU HD21 H   -1.409  -0.909 -11.470 1.00 . A A .  27 LEU HD21 1 1 
       11 12338 1 1 12 LEU HD22 H   -1.839  -2.413 -10.663 1.00 . A A .  27 LEU HD22 1 1 
       11 12339 1 1 12 LEU HD23 H   -1.555  -0.956  -9.717 1.00 . A A .  27 LEU HD23 1 1 
       11 12340 1 1 12 LEU HG   H   -4.006  -1.511 -10.013 1.00 . A A .  27 LEU HG   1 1 
       11 12341 1 1 12 LEU N    N   -5.001   0.834  -8.606 1.00 . A A .  27 LEU N    1 1 
       11 12342 1 1 12 LEU O    O   -1.989   2.456  -8.344 1.00 . A A .  27 LEU O    1 1 
       11 12343 1 1 13 ARG C    C   -2.973   5.002  -7.922 1.00 . A A .  28 ARG C    1 1 
       11 12344 1 1 13 ARG CA   C   -3.325   4.605  -9.351 1.00 . A A .  28 ARG CA   1 1 
       11 12345 1 1 13 ARG CB   C   -4.483   5.488  -9.841 1.00 . A A .  28 ARG CB   1 1 
       11 12346 1 1 13 ARG CD   C   -5.092   7.746 -10.694 1.00 . A A .  28 ARG CD   1 1 
       11 12347 1 1 13 ARG CG   C   -3.986   6.920 -10.031 1.00 . A A .  28 ARG CG   1 1 
       11 12348 1 1 13 ARG CZ   C   -5.926   9.975 -10.280 1.00 . A A .  28 ARG CZ   1 1 
       11 12349 1 1 13 ARG H    H   -4.613   2.977  -9.886 1.00 . A A .  28 ARG H    1 1 
       11 12350 1 1 13 ARG HA   H   -2.447   4.738  -9.975 1.00 . A A .  28 ARG HA   1 1 
       11 12351 1 1 13 ARG HB2  H   -4.855   5.105 -10.780 1.00 . A A .  28 ARG HB2  1 1 
       11 12352 1 1 13 ARG HB3  H   -5.282   5.475  -9.114 1.00 . A A .  28 ARG HB3  1 1 
       11 12353 1 1 13 ARG HD2  H   -5.051   7.619 -11.767 1.00 . A A .  28 ARG HD2  1 1 
       11 12354 1 1 13 ARG HD3  H   -6.058   7.425 -10.332 1.00 . A A .  28 ARG HD3  1 1 
       11 12355 1 1 13 ARG HE   H   -3.988   9.533 -10.202 1.00 . A A .  28 ARG HE   1 1 
       11 12356 1 1 13 ARG HG2  H   -3.739   7.348  -9.073 1.00 . A A .  28 ARG HG2  1 1 
       11 12357 1 1 13 ARG HG3  H   -3.107   6.920 -10.657 1.00 . A A .  28 ARG HG3  1 1 
       11 12358 1 1 13 ARG HH11 H   -6.544   9.182  -8.549 1.00 . A A .  28 ARG HH11 1 1 
       11 12359 1 1 13 ARG HH12 H   -7.526  10.462  -9.179 1.00 . A A .  28 ARG HH12 1 1 
       11 12360 1 1 13 ARG HH21 H   -5.491  10.907 -11.998 1.00 . A A .  28 ARG HH21 1 1 
       11 12361 1 1 13 ARG HH22 H   -6.914  11.464 -11.182 1.00 . A A .  28 ARG HH22 1 1 
       11 12362 1 1 13 ARG N    N   -3.766   3.200  -9.436 1.00 . A A .  28 ARG N    1 1 
       11 12363 1 1 13 ARG NE   N   -4.891   9.185 -10.359 1.00 . A A .  28 ARG NE   1 1 
       11 12364 1 1 13 ARG NH1  N   -6.728   9.864  -9.257 1.00 . A A .  28 ARG NH1  1 1 
       11 12365 1 1 13 ARG NH2  N   -6.127  10.850 -11.227 1.00 . A A .  28 ARG NH2  1 1 
       11 12366 1 1 13 ARG O    O   -1.895   5.493  -7.671 1.00 . A A .  28 ARG O    1 1 
       11 12367 1 1 14 GLU C    C   -2.255   4.582  -5.135 1.00 . A A .  29 GLU C    1 1 
       11 12368 1 1 14 GLU CA   C   -3.588   5.145  -5.602 1.00 . A A .  29 GLU CA   1 1 
       11 12369 1 1 14 GLU CB   C   -4.704   4.577  -4.713 1.00 . A A .  29 GLU CB   1 1 
       11 12370 1 1 14 GLU CD   C   -6.090   6.486  -5.540 1.00 . A A .  29 GLU CD   1 1 
       11 12371 1 1 14 GLU CG   C   -5.642   5.714  -4.297 1.00 . A A .  29 GLU CG   1 1 
       11 12372 1 1 14 GLU H    H   -4.733   4.352  -7.247 1.00 . A A .  29 GLU H    1 1 
       11 12373 1 1 14 GLU HA   H   -3.550   6.231  -5.525 1.00 . A A .  29 GLU HA   1 1 
       11 12374 1 1 14 GLU HB2  H   -5.260   3.831  -5.261 1.00 . A A .  29 GLU HB2  1 1 
       11 12375 1 1 14 GLU HB3  H   -4.272   4.123  -3.832 1.00 . A A .  29 GLU HB3  1 1 
       11 12376 1 1 14 GLU HG2  H   -6.509   5.306  -3.799 1.00 . A A .  29 GLU HG2  1 1 
       11 12377 1 1 14 GLU HG3  H   -5.126   6.386  -3.627 1.00 . A A .  29 GLU HG3  1 1 
       11 12378 1 1 14 GLU N    N   -3.876   4.776  -7.010 1.00 . A A .  29 GLU N    1 1 
       11 12379 1 1 14 GLU O    O   -1.421   5.303  -4.622 1.00 . A A .  29 GLU O    1 1 
       11 12380 1 1 14 GLU OE1  O   -7.083   6.063  -6.111 1.00 . A A .  29 GLU OE1  1 1 
       11 12381 1 1 14 GLU OE2  O   -5.417   7.456  -5.849 1.00 . A A .  29 GLU OE2  1 1 
       11 12382 1 1 15 ALA C    C    0.399   3.325  -5.604 1.00 . A A .  30 ALA C    1 1 
       11 12383 1 1 15 ALA CA   C   -0.791   2.698  -4.882 1.00 . A A .  30 ALA CA   1 1 
       11 12384 1 1 15 ALA CB   C   -0.833   1.194  -5.194 1.00 . A A .  30 ALA CB   1 1 
       11 12385 1 1 15 ALA H    H   -2.767   2.764  -5.737 1.00 . A A .  30 ALA H    1 1 
       11 12386 1 1 15 ALA HA   H   -0.673   2.865  -3.811 1.00 . A A .  30 ALA HA   1 1 
       11 12387 1 1 15 ALA HB1  H   -1.452   1.019  -6.061 1.00 . A A .  30 ALA HB1  1 1 
       11 12388 1 1 15 ALA HB2  H   -1.242   0.657  -4.350 1.00 . A A .  30 ALA HB2  1 1 
       11 12389 1 1 15 ALA HB3  H    0.167   0.835  -5.390 1.00 . A A .  30 ALA HB3  1 1 
       11 12390 1 1 15 ALA N    N   -2.070   3.310  -5.317 1.00 . A A .  30 ALA N    1 1 
       11 12391 1 1 15 ALA O    O    1.360   3.717  -4.977 1.00 . A A .  30 ALA O    1 1 
       11 12392 1 1 16 PHE C    C    1.702   5.429  -7.150 1.00 . A A .  31 PHE C    1 1 
       11 12393 1 1 16 PHE CA   C    1.467   4.018  -7.640 1.00 . A A .  31 PHE CA   1 1 
       11 12394 1 1 16 PHE CB   C    1.123   4.075  -9.134 1.00 . A A .  31 PHE CB   1 1 
       11 12395 1 1 16 PHE CD1  C    2.655   5.897 -10.016 1.00 . A A .  31 PHE CD1  1 1 
       11 12396 1 1 16 PHE CD2  C    3.173   3.632 -10.544 1.00 . A A .  31 PHE CD2  1 1 
       11 12397 1 1 16 PHE CE1  C    3.762   6.312 -10.732 1.00 . A A .  31 PHE CE1  1 1 
       11 12398 1 1 16 PHE CE2  C    4.274   4.052 -11.257 1.00 . A A .  31 PHE CE2  1 1 
       11 12399 1 1 16 PHE CG   C    2.352   4.548  -9.918 1.00 . A A .  31 PHE CG   1 1 
       11 12400 1 1 16 PHE CZ   C    4.569   5.387 -11.351 1.00 . A A .  31 PHE CZ   1 1 
       11 12401 1 1 16 PHE H    H   -0.476   3.100  -7.396 1.00 . A A .  31 PHE H    1 1 
       11 12402 1 1 16 PHE HA   H    2.362   3.422  -7.465 1.00 . A A .  31 PHE HA   1 1 
       11 12403 1 1 16 PHE HB2  H    0.835   3.095  -9.478 1.00 . A A .  31 PHE HB2  1 1 
       11 12404 1 1 16 PHE HB3  H    0.307   4.765  -9.296 1.00 . A A .  31 PHE HB3  1 1 
       11 12405 1 1 16 PHE HD1  H    2.024   6.625  -9.531 1.00 . A A .  31 PHE HD1  1 1 
       11 12406 1 1 16 PHE HD2  H    2.956   2.584 -10.468 1.00 . A A .  31 PHE HD2  1 1 
       11 12407 1 1 16 PHE HE1  H    3.994   7.364 -10.806 1.00 . A A .  31 PHE HE1  1 1 
       11 12408 1 1 16 PHE HE2  H    4.903   3.329 -11.743 1.00 . A A .  31 PHE HE2  1 1 
       11 12409 1 1 16 PHE HZ   H    5.436   5.711 -11.909 1.00 . A A .  31 PHE HZ   1 1 
       11 12410 1 1 16 PHE N    N    0.325   3.414  -6.908 1.00 . A A .  31 PHE N    1 1 
       11 12411 1 1 16 PHE O    O    2.818   5.918  -7.138 1.00 . A A .  31 PHE O    1 1 
       11 12412 1 1 17 ARG C    C    1.156   7.467  -4.776 1.00 . A A .  32 ARG C    1 1 
       11 12413 1 1 17 ARG CA   C    0.777   7.445  -6.244 1.00 . A A .  32 ARG CA   1 1 
       11 12414 1 1 17 ARG CB   C   -0.562   8.151  -6.408 1.00 . A A .  32 ARG CB   1 1 
       11 12415 1 1 17 ARG CD   C    0.239  10.405  -5.740 1.00 . A A .  32 ARG CD   1 1 
       11 12416 1 1 17 ARG CG   C   -0.323   9.578  -6.893 1.00 . A A .  32 ARG CG   1 1 
       11 12417 1 1 17 ARG CZ   C   -0.864  12.474  -5.162 1.00 . A A .  32 ARG CZ   1 1 
       11 12418 1 1 17 ARG H    H   -0.235   5.603  -6.755 1.00 . A A .  32 ARG H    1 1 
       11 12419 1 1 17 ARG HA   H    1.547   7.949  -6.815 1.00 . A A .  32 ARG HA   1 1 
       11 12420 1 1 17 ARG HB2  H   -1.157   7.627  -7.123 1.00 . A A .  32 ARG HB2  1 1 
       11 12421 1 1 17 ARG HB3  H   -1.078   8.169  -5.460 1.00 . A A .  32 ARG HB3  1 1 
       11 12422 1 1 17 ARG HD2  H   -0.213  10.091  -4.809 1.00 . A A .  32 ARG HD2  1 1 
       11 12423 1 1 17 ARG HD3  H    1.309  10.274  -5.681 1.00 . A A .  32 ARG HD3  1 1 
       11 12424 1 1 17 ARG HE   H    0.314  12.306  -6.754 1.00 . A A .  32 ARG HE   1 1 
       11 12425 1 1 17 ARG HG2  H    0.380   9.572  -7.711 1.00 . A A .  32 ARG HG2  1 1 
       11 12426 1 1 17 ARG HG3  H   -1.253  10.008  -7.229 1.00 . A A .  32 ARG HG3  1 1 
       11 12427 1 1 17 ARG HH11 H   -1.972  10.847  -4.792 1.00 . A A .  32 ARG HH11 1 1 
       11 12428 1 1 17 ARG HH12 H   -2.458  12.289  -3.964 1.00 . A A .  32 ARG HH12 1 1 
       11 12429 1 1 17 ARG HH21 H    0.105  14.210  -5.388 1.00 . A A .  32 ARG HH21 1 1 
       11 12430 1 1 17 ARG HH22 H   -1.250  14.242  -4.311 1.00 . A A .  32 ARG HH22 1 1 
       11 12431 1 1 17 ARG N    N    0.645   6.056  -6.742 1.00 . A A .  32 ARG N    1 1 
       11 12432 1 1 17 ARG NE   N   -0.072  11.840  -5.982 1.00 . A A .  32 ARG NE   1 1 
       11 12433 1 1 17 ARG NH1  N   -1.841  11.818  -4.595 1.00 . A A .  32 ARG NH1  1 1 
       11 12434 1 1 17 ARG NH2  N   -0.653  13.740  -4.936 1.00 . A A .  32 ARG NH2  1 1 
       11 12435 1 1 17 ARG O    O    2.162   8.039  -4.401 1.00 . A A .  32 ARG O    1 1 
       11 12436 1 1 18 GLU C    C    2.104   6.537  -2.296 1.00 . A A .  33 GLU C    1 1 
       11 12437 1 1 18 GLU CA   C    0.634   6.826  -2.517 1.00 . A A .  33 GLU CA   1 1 
       11 12438 1 1 18 GLU CB   C   -0.198   5.706  -1.877 1.00 . A A .  33 GLU CB   1 1 
       11 12439 1 1 18 GLU CD   C   -0.893   7.068   0.096 1.00 . A A .  33 GLU CD   1 1 
       11 12440 1 1 18 GLU CG   C   -0.122   5.825  -0.356 1.00 . A A .  33 GLU CG   1 1 
       11 12441 1 1 18 GLU H    H   -0.463   6.401  -4.314 1.00 . A A .  33 GLU H    1 1 
       11 12442 1 1 18 GLU HA   H    0.388   7.794  -2.083 1.00 . A A .  33 GLU HA   1 1 
       11 12443 1 1 18 GLU HB2  H   -1.226   5.790  -2.197 1.00 . A A .  33 GLU HB2  1 1 
       11 12444 1 1 18 GLU HB3  H    0.190   4.746  -2.186 1.00 . A A .  33 GLU HB3  1 1 
       11 12445 1 1 18 GLU HG2  H   -0.556   4.950   0.099 1.00 . A A .  33 GLU HG2  1 1 
       11 12446 1 1 18 GLU HG3  H    0.909   5.913  -0.047 1.00 . A A .  33 GLU HG3  1 1 
       11 12447 1 1 18 GLU N    N    0.337   6.852  -3.965 1.00 . A A .  33 GLU N    1 1 
       11 12448 1 1 18 GLU O    O    2.666   6.883  -1.274 1.00 . A A .  33 GLU O    1 1 
       11 12449 1 1 18 GLU OE1  O   -2.086   6.918   0.305 1.00 . A A .  33 GLU OE1  1 1 
       11 12450 1 1 18 GLU OE2  O   -0.246   8.097   0.209 1.00 . A A .  33 GLU OE2  1 1 
       11 12451 1 1 19 PHE C    C    4.998   6.537  -3.988 1.00 . A A .  34 PHE C    1 1 
       11 12452 1 1 19 PHE CA   C    4.138   5.580  -3.168 1.00 . A A .  34 PHE CA   1 1 
       11 12453 1 1 19 PHE CB   C    4.340   4.159  -3.703 1.00 . A A .  34 PHE CB   1 1 
       11 12454 1 1 19 PHE CD1  C    2.757   2.937  -2.156 1.00 . A A .  34 PHE CD1  1 1 
       11 12455 1 1 19 PHE CD2  C    5.088   2.463  -1.983 1.00 . A A .  34 PHE CD2  1 1 
       11 12456 1 1 19 PHE CE1  C    2.501   2.035  -1.146 1.00 . A A .  34 PHE CE1  1 1 
       11 12457 1 1 19 PHE CE2  C    4.827   1.561  -0.973 1.00 . A A .  34 PHE CE2  1 1 
       11 12458 1 1 19 PHE CG   C    4.054   3.159  -2.584 1.00 . A A .  34 PHE CG   1 1 
       11 12459 1 1 19 PHE CZ   C    3.535   1.348  -0.556 1.00 . A A .  34 PHE CZ   1 1 
       11 12460 1 1 19 PHE H    H    2.201   5.660  -4.071 1.00 . A A .  34 PHE H    1 1 
       11 12461 1 1 19 PHE HA   H    4.438   5.640  -2.127 1.00 . A A .  34 PHE HA   1 1 
       11 12462 1 1 19 PHE HB2  H    3.666   3.979  -4.526 1.00 . A A .  34 PHE HB2  1 1 
       11 12463 1 1 19 PHE HB3  H    5.357   4.037  -4.043 1.00 . A A .  34 PHE HB3  1 1 
       11 12464 1 1 19 PHE HD1  H    1.940   3.478  -2.612 1.00 . A A .  34 PHE HD1  1 1 
       11 12465 1 1 19 PHE HD2  H    6.106   2.627  -2.305 1.00 . A A .  34 PHE HD2  1 1 
       11 12466 1 1 19 PHE HE1  H    1.487   1.869  -0.819 1.00 . A A .  34 PHE HE1  1 1 
       11 12467 1 1 19 PHE HE2  H    5.639   1.023  -0.508 1.00 . A A .  34 PHE HE2  1 1 
       11 12468 1 1 19 PHE HZ   H    3.333   0.640   0.235 1.00 . A A .  34 PHE HZ   1 1 
       11 12469 1 1 19 PHE N    N    2.703   5.913  -3.274 1.00 . A A .  34 PHE N    1 1 
       11 12470 1 1 19 PHE O    O    6.183   6.656  -3.746 1.00 . A A .  34 PHE O    1 1 
       11 12471 1 1 20 ASP C    C    5.236   9.555  -5.170 1.00 . A A .  35 ASP C    1 1 
       11 12472 1 1 20 ASP CA   C    5.216   8.152  -5.768 1.00 . A A .  35 ASP CA   1 1 
       11 12473 1 1 20 ASP CB   C    4.623   8.236  -7.182 1.00 . A A .  35 ASP CB   1 1 
       11 12474 1 1 20 ASP CG   C    5.398   9.282  -7.988 1.00 . A A .  35 ASP CG   1 1 
       11 12475 1 1 20 ASP H    H    3.427   7.090  -5.132 1.00 . A A .  35 ASP H    1 1 
       11 12476 1 1 20 ASP HA   H    6.240   7.779  -5.810 1.00 . A A .  35 ASP HA   1 1 
       11 12477 1 1 20 ASP HB2  H    4.700   7.277  -7.672 1.00 . A A .  35 ASP HB2  1 1 
       11 12478 1 1 20 ASP HB3  H    3.591   8.528  -7.127 1.00 . A A .  35 ASP HB3  1 1 
       11 12479 1 1 20 ASP N    N    4.399   7.210  -4.950 1.00 . A A .  35 ASP N    1 1 
       11 12480 1 1 20 ASP O    O    4.566  10.445  -5.655 1.00 . A A .  35 ASP O    1 1 
       11 12481 1 1 20 ASP OD1  O    6.550   9.490  -7.642 1.00 . A A .  35 ASP OD1  1 1 
       11 12482 1 1 20 ASP OD2  O    4.794   9.817  -8.902 1.00 . A A .  35 ASP OD2  1 1 
       11 12483 1 1 21 LYS C    C    6.452  12.111  -4.547 1.00 . A A .  36 LYS C    1 1 
       11 12484 1 1 21 LYS CA   C    6.073  11.074  -3.495 1.00 . A A .  36 LYS CA   1 1 
       11 12485 1 1 21 LYS CB   C    7.141  11.046  -2.355 1.00 . A A .  36 LYS CB   1 1 
       11 12486 1 1 21 LYS CD   C    9.005   9.959  -3.658 1.00 . A A .  36 LYS CD   1 1 
       11 12487 1 1 21 LYS CE   C    9.923   9.138  -2.757 1.00 . A A .  36 LYS CE   1 1 
       11 12488 1 1 21 LYS CG   C    8.573  11.226  -2.916 1.00 . A A .  36 LYS CG   1 1 
       11 12489 1 1 21 LYS H    H    6.520   8.984  -3.757 1.00 . A A .  36 LYS H    1 1 
       11 12490 1 1 21 LYS HA   H    5.088  11.324  -3.097 1.00 . A A .  36 LYS HA   1 1 
       11 12491 1 1 21 LYS HB2  H    6.933  11.842  -1.655 1.00 . A A .  36 LYS HB2  1 1 
       11 12492 1 1 21 LYS HB3  H    7.080  10.102  -1.834 1.00 . A A .  36 LYS HB3  1 1 
       11 12493 1 1 21 LYS HD2  H    8.146   9.376  -3.915 1.00 . A A .  36 LYS HD2  1 1 
       11 12494 1 1 21 LYS HD3  H    9.528  10.229  -4.557 1.00 . A A .  36 LYS HD3  1 1 
       11 12495 1 1 21 LYS HE2  H   10.940   9.481  -2.867 1.00 . A A .  36 LYS HE2  1 1 
       11 12496 1 1 21 LYS HE3  H    9.620   9.255  -1.727 1.00 . A A .  36 LYS HE3  1 1 
       11 12497 1 1 21 LYS HG2  H    8.610  12.069  -3.585 1.00 . A A .  36 LYS HG2  1 1 
       11 12498 1 1 21 LYS HG3  H    9.255  11.406  -2.098 1.00 . A A .  36 LYS HG3  1 1 
       11 12499 1 1 21 LYS HZ1  H    9.505   7.148  -2.314 1.00 . A A .  36 LYS HZ1  1 1 
       11 12500 1 1 21 LYS HZ2  H   10.797   7.360  -3.395 1.00 . A A .  36 LYS HZ2  1 1 
       11 12501 1 1 21 LYS HZ3  H    9.199   7.577  -3.929 1.00 . A A .  36 LYS HZ3  1 1 
       11 12502 1 1 21 LYS N    N    6.004   9.731  -4.124 1.00 . A A .  36 LYS N    1 1 
       11 12503 1 1 21 LYS NZ   N    9.851   7.696  -3.126 1.00 . A A .  36 LYS NZ   1 1 
       11 12504 1 1 21 LYS O    O    6.513  13.291  -4.272 1.00 . A A .  36 LYS O    1 1 
       11 12505 1 1 22 ASP C    C    8.590  12.803  -6.880 1.00 . A A .  37 ASP C    1 1 
       11 12506 1 1 22 ASP CA   C    7.092  12.502  -6.875 1.00 . A A .  37 ASP CA   1 1 
       11 12507 1 1 22 ASP CB   C    6.297  13.826  -6.807 1.00 . A A .  37 ASP CB   1 1 
       11 12508 1 1 22 ASP CG   C    6.136  14.375  -8.228 1.00 . A A .  37 ASP CG   1 1 
       11 12509 1 1 22 ASP H    H    6.654  10.653  -5.881 1.00 . A A .  37 ASP H    1 1 
       11 12510 1 1 22 ASP HA   H    6.854  11.972  -7.798 1.00 . A A .  37 ASP HA   1 1 
       11 12511 1 1 22 ASP HB2  H    5.322  13.647  -6.379 1.00 . A A .  37 ASP HB2  1 1 
       11 12512 1 1 22 ASP HB3  H    6.824  14.550  -6.206 1.00 . A A .  37 ASP HB3  1 1 
       11 12513 1 1 22 ASP N    N    6.708  11.619  -5.738 1.00 . A A .  37 ASP N    1 1 
       11 12514 1 1 22 ASP O    O    9.024  13.861  -6.464 1.00 . A A .  37 ASP O    1 1 
       11 12515 1 1 22 ASP OD1  O    6.739  13.777  -9.113 1.00 . A A .  37 ASP OD1  1 1 
       11 12516 1 1 22 ASP OD2  O    5.425  15.359  -8.352 1.00 . A A .  37 ASP OD2  1 1 
       11 12517 1 1 23 LYS C    C   11.248  12.308  -8.842 1.00 . A A .  38 LYS C    1 1 
       11 12518 1 1 23 LYS CA   C   10.820  12.028  -7.413 1.00 . A A .  38 LYS CA   1 1 
       11 12519 1 1 23 LYS CB   C   11.486  10.719  -6.953 1.00 . A A .  38 LYS CB   1 1 
       11 12520 1 1 23 LYS CD   C   13.705   9.825  -6.248 1.00 . A A .  38 LYS CD   1 1 
       11 12521 1 1 23 LYS CE   C   14.501   9.841  -7.557 1.00 . A A .  38 LYS CE   1 1 
       11 12522 1 1 23 LYS CG   C   12.779  11.045  -6.202 1.00 . A A .  38 LYS CG   1 1 
       11 12523 1 1 23 LYS H    H    8.946  11.016  -7.667 1.00 . A A .  38 LYS H    1 1 
       11 12524 1 1 23 LYS HA   H   11.109  12.857  -6.783 1.00 . A A .  38 LYS HA   1 1 
       11 12525 1 1 23 LYS HB2  H   10.818  10.181  -6.305 1.00 . A A .  38 LYS HB2  1 1 
       11 12526 1 1 23 LYS HB3  H   11.713  10.106  -7.814 1.00 . A A .  38 LYS HB3  1 1 
       11 12527 1 1 23 LYS HD2  H   14.387   9.856  -5.410 1.00 . A A .  38 LYS HD2  1 1 
       11 12528 1 1 23 LYS HD3  H   13.117   8.922  -6.192 1.00 . A A .  38 LYS HD3  1 1 
       11 12529 1 1 23 LYS HE2  H   14.824   8.839  -7.796 1.00 . A A .  38 LYS HE2  1 1 
       11 12530 1 1 23 LYS HE3  H   13.875  10.210  -8.356 1.00 . A A .  38 LYS HE3  1 1 
       11 12531 1 1 23 LYS HG2  H   13.267  11.889  -6.666 1.00 . A A .  38 LYS HG2  1 1 
       11 12532 1 1 23 LYS HG3  H   12.550  11.288  -5.176 1.00 . A A .  38 LYS HG3  1 1 
       11 12533 1 1 23 LYS HZ1  H   16.352  10.318  -6.732 1.00 . A A .  38 LYS HZ1  1 1 
       11 12534 1 1 23 LYS HZ2  H   15.401  11.669  -7.126 1.00 . A A .  38 LYS HZ2  1 1 
       11 12535 1 1 23 LYS HZ3  H   16.174  10.788  -8.354 1.00 . A A .  38 LYS HZ3  1 1 
       11 12536 1 1 23 LYS N    N    9.348  11.850  -7.355 1.00 . A A .  38 LYS N    1 1 
       11 12537 1 1 23 LYS NZ   N   15.698  10.720  -7.433 1.00 . A A .  38 LYS NZ   1 1 
       11 12538 1 1 23 LYS O    O   12.373  12.685  -9.100 1.00 . A A .  38 LYS O    1 1 
       11 12539 1 1 24 ASP C    C    9.408  12.028 -12.013 1.00 . A A .  39 ASP C    1 1 
       11 12540 1 1 24 ASP CA   C   10.626  12.360 -11.170 1.00 . A A .  39 ASP CA   1 1 
       11 12541 1 1 24 ASP CB   C   11.760  11.418 -11.579 1.00 . A A .  39 ASP CB   1 1 
       11 12542 1 1 24 ASP CG   C   11.532  10.062 -10.911 1.00 . A A .  39 ASP CG   1 1 
       11 12543 1 1 24 ASP H    H    9.435  11.824  -9.473 1.00 . A A .  39 ASP H    1 1 
       11 12544 1 1 24 ASP HA   H   10.901  13.402 -11.318 1.00 . A A .  39 ASP HA   1 1 
       11 12545 1 1 24 ASP HB2  H   11.766  11.294 -12.652 1.00 . A A .  39 ASP HB2  1 1 
       11 12546 1 1 24 ASP HB3  H   12.709  11.821 -11.261 1.00 . A A .  39 ASP HB3  1 1 
       11 12547 1 1 24 ASP N    N   10.327  12.121  -9.742 1.00 . A A .  39 ASP N    1 1 
       11 12548 1 1 24 ASP O    O    9.139  12.670 -13.008 1.00 . A A .  39 ASP O    1 1 
       11 12549 1 1 24 ASP OD1  O   10.438   9.897 -10.380 1.00 . A A .  39 ASP OD1  1 1 
       11 12550 1 1 24 ASP OD2  O   12.457   9.265 -10.969 1.00 . A A .  39 ASP OD2  1 1 
       11 12551 1 1 25 GLY C    C    7.475   9.080 -12.549 1.00 . A A .  40 GLY C    1 1 
       11 12552 1 1 25 GLY CA   C    7.467  10.598 -12.329 1.00 . A A .  40 GLY CA   1 1 
       11 12553 1 1 25 GLY H    H    8.955  10.545 -10.764 1.00 . A A .  40 GLY H    1 1 
       11 12554 1 1 25 GLY HA2  H    6.590  10.871 -11.760 1.00 . A A .  40 GLY HA2  1 1 
       11 12555 1 1 25 GLY HA3  H    7.439  11.095 -13.285 1.00 . A A .  40 GLY HA3  1 1 
       11 12556 1 1 25 GLY N    N    8.690  11.020 -11.583 1.00 . A A .  40 GLY N    1 1 
       11 12557 1 1 25 GLY O    O    6.673   8.556 -13.298 1.00 . A A .  40 GLY O    1 1 
       11 12558 1 1 26 TYR C    C    8.958   6.260 -10.769 1.00 . A A .  41 TYR C    1 1 
       11 12559 1 1 26 TYR CA   C    8.455   6.924 -12.050 1.00 . A A .  41 TYR CA   1 1 
       11 12560 1 1 26 TYR CB   C    9.446   6.612 -13.182 1.00 . A A .  41 TYR CB   1 1 
       11 12561 1 1 26 TYR CD1  C    8.179   7.324 -15.246 1.00 . A A .  41 TYR CD1  1 1 
       11 12562 1 1 26 TYR CD2  C   10.000   8.675 -14.537 1.00 . A A .  41 TYR CD2  1 1 
       11 12563 1 1 26 TYR CE1  C    7.959   8.176 -16.308 1.00 . A A .  41 TYR CE1  1 1 
       11 12564 1 1 26 TYR CE2  C    9.781   9.527 -15.599 1.00 . A A .  41 TYR CE2  1 1 
       11 12565 1 1 26 TYR CG   C    9.200   7.565 -14.353 1.00 . A A .  41 TYR CG   1 1 
       11 12566 1 1 26 TYR CZ   C    8.758   9.284 -16.493 1.00 . A A .  41 TYR CZ   1 1 
       11 12567 1 1 26 TYR H    H    9.008   8.868 -11.295 1.00 . A A .  41 TYR H    1 1 
       11 12568 1 1 26 TYR HA   H    7.463   6.541 -12.285 1.00 . A A .  41 TYR HA   1 1 
       11 12569 1 1 26 TYR HB2  H   10.458   6.737 -12.828 1.00 . A A .  41 TYR HB2  1 1 
       11 12570 1 1 26 TYR HB3  H    9.310   5.594 -13.517 1.00 . A A .  41 TYR HB3  1 1 
       11 12571 1 1 26 TYR HD1  H    7.547   6.463 -15.113 1.00 . A A .  41 TYR HD1  1 1 
       11 12572 1 1 26 TYR HD2  H   10.804   8.877 -13.844 1.00 . A A .  41 TYR HD2  1 1 
       11 12573 1 1 26 TYR HE1  H    7.155   7.973 -17.000 1.00 . A A .  41 TYR HE1  1 1 
       11 12574 1 1 26 TYR HE2  H   10.415  10.393 -15.732 1.00 . A A .  41 TYR HE2  1 1 
       11 12575 1 1 26 TYR HH   H    8.642   9.627 -18.367 1.00 . A A .  41 TYR HH   1 1 
       11 12576 1 1 26 TYR N    N    8.383   8.403 -11.889 1.00 . A A .  41 TYR N    1 1 
       11 12577 1 1 26 TYR O    O    9.600   6.899  -9.957 1.00 . A A .  41 TYR O    1 1 
       11 12578 1 1 26 TYR OH   O    8.540  10.133 -17.557 1.00 . A A .  41 TYR OH   1 1 
       11 12579 1 1 27 ILE C    C   10.139   3.182  -9.720 1.00 . A A .  42 ILE C    1 1 
       11 12580 1 1 27 ILE CA   C    9.117   4.255  -9.382 1.00 . A A .  42 ILE CA   1 1 
       11 12581 1 1 27 ILE CB   C    7.912   3.589  -8.712 1.00 . A A .  42 ILE CB   1 1 
       11 12582 1 1 27 ILE CD1  C    5.593   2.767  -9.014 1.00 . A A .  42 ILE CD1  1 1 
       11 12583 1 1 27 ILE CG1  C    6.813   3.352  -9.728 1.00 . A A .  42 ILE CG1  1 1 
       11 12584 1 1 27 ILE CG2  C    7.375   4.532  -7.619 1.00 . A A .  42 ILE CG2  1 1 
       11 12585 1 1 27 ILE H    H    8.143   4.503 -11.302 1.00 . A A .  42 ILE H    1 1 
       11 12586 1 1 27 ILE HA   H    9.576   4.964  -8.713 1.00 . A A .  42 ILE HA   1 1 
       11 12587 1 1 27 ILE HB   H    8.220   2.633  -8.284 1.00 . A A .  42 ILE HB   1 1 
       11 12588 1 1 27 ILE HD11 H    5.126   2.024  -9.642 1.00 . A A .  42 ILE HD11 1 1 
       11 12589 1 1 27 ILE HD12 H    4.886   3.551  -8.801 1.00 . A A .  42 ILE HD12 1 1 
       11 12590 1 1 27 ILE HD13 H    5.899   2.308  -8.089 1.00 . A A .  42 ILE HD13 1 1 
       11 12591 1 1 27 ILE HG12 H    6.546   4.287 -10.200 1.00 . A A .  42 ILE HG12 1 1 
       11 12592 1 1 27 ILE HG13 H    7.160   2.662 -10.478 1.00 . A A .  42 ILE HG13 1 1 
       11 12593 1 1 27 ILE HG21 H    8.194   4.904  -7.024 1.00 . A A .  42 ILE HG21 1 1 
       11 12594 1 1 27 ILE HG22 H    6.689   3.997  -6.979 1.00 . A A .  42 ILE HG22 1 1 
       11 12595 1 1 27 ILE HG23 H    6.860   5.362  -8.076 1.00 . A A .  42 ILE HG23 1 1 
       11 12596 1 1 27 ILE N    N    8.658   4.978 -10.613 1.00 . A A .  42 ILE N    1 1 
       11 12597 1 1 27 ILE O    O   10.208   2.714 -10.840 1.00 . A A .  42 ILE O    1 1 
       11 12598 1 1 28 ASN C    C   11.457   0.399  -8.514 1.00 . A A .  43 ASN C    1 1 
       11 12599 1 1 28 ASN CA   C   11.948   1.767  -8.964 1.00 . A A .  43 ASN CA   1 1 
       11 12600 1 1 28 ASN CB   C   13.198   2.133  -8.150 1.00 . A A .  43 ASN CB   1 1 
       11 12601 1 1 28 ASN CG   C   12.804   3.088  -7.022 1.00 . A A .  43 ASN CG   1 1 
       11 12602 1 1 28 ASN H    H   10.819   3.215  -7.850 1.00 . A A .  43 ASN H    1 1 
       11 12603 1 1 28 ASN HA   H   12.180   1.727 -10.026 1.00 . A A .  43 ASN HA   1 1 
       11 12604 1 1 28 ASN HB2  H   13.633   1.240  -7.725 1.00 . A A .  43 ASN HB2  1 1 
       11 12605 1 1 28 ASN HB3  H   13.923   2.615  -8.790 1.00 . A A .  43 ASN HB3  1 1 
       11 12606 1 1 28 ASN HD21 H   13.432   1.864  -5.587 1.00 . A A .  43 ASN HD21 1 1 
       11 12607 1 1 28 ASN HD22 H   12.775   3.335  -5.051 1.00 . A A .  43 ASN HD22 1 1 
       11 12608 1 1 28 ASN N    N   10.918   2.808  -8.735 1.00 . A A .  43 ASN N    1 1 
       11 12609 1 1 28 ASN ND2  N   13.022   2.733  -5.784 1.00 . A A .  43 ASN ND2  1 1 
       11 12610 1 1 28 ASN O    O   10.523   0.289  -7.750 1.00 . A A .  43 ASN O    1 1 
       11 12611 1 1 28 ASN OD1  O   12.297   4.168  -7.256 1.00 . A A .  43 ASN OD1  1 1 
       11 12612 1 1 29 CYS C    C   11.678  -2.162  -7.108 1.00 . A A .  44 CYS C    1 1 
       11 12613 1 1 29 CYS CA   C   11.684  -1.990  -8.625 1.00 . A A .  44 CYS CA   1 1 
       11 12614 1 1 29 CYS CB   C   12.698  -2.971  -9.235 1.00 . A A .  44 CYS CB   1 1 
       11 12615 1 1 29 CYS H    H   12.836  -0.482  -9.630 1.00 . A A .  44 CYS H    1 1 
       11 12616 1 1 29 CYS HA   H   10.681  -2.179  -9.004 1.00 . A A .  44 CYS HA   1 1 
       11 12617 1 1 29 CYS HB2  H   12.184  -3.583  -9.960 1.00 . A A .  44 CYS HB2  1 1 
       11 12618 1 1 29 CYS HB3  H   13.442  -2.394  -9.766 1.00 . A A .  44 CYS HB3  1 1 
       11 12619 1 1 29 CYS HG   H   14.274  -3.578  -7.678 1.00 . A A .  44 CYS HG   1 1 
       11 12620 1 1 29 CYS N    N   12.092  -0.619  -9.007 1.00 . A A .  44 CYS N    1 1 
       11 12621 1 1 29 CYS O    O   10.812  -2.815  -6.559 1.00 . A A .  44 CYS O    1 1 
       11 12622 1 1 29 CYS SG   S   13.575  -4.080  -8.104 1.00 . A A .  44 CYS SG   1 1 
       11 12623 1 1 30 ARG C    C   11.464  -1.083  -4.334 1.00 . A A .  45 ARG C    1 1 
       11 12624 1 1 30 ARG CA   C   12.700  -1.697  -4.979 1.00 . A A .  45 ARG CA   1 1 
       11 12625 1 1 30 ARG CB   C   13.947  -0.952  -4.482 1.00 . A A .  45 ARG CB   1 1 
       11 12626 1 1 30 ARG CD   C   15.723  -2.638  -3.994 1.00 . A A .  45 ARG CD   1 1 
       11 12627 1 1 30 ARG CG   C   15.194  -1.648  -5.035 1.00 . A A .  45 ARG CG   1 1 
       11 12628 1 1 30 ARG CZ   C   17.568  -2.704  -2.438 1.00 . A A .  45 ARG CZ   1 1 
       11 12629 1 1 30 ARG H    H   13.316  -1.050  -6.936 1.00 . A A .  45 ARG H    1 1 
       11 12630 1 1 30 ARG HA   H   12.746  -2.754  -4.713 1.00 . A A .  45 ARG HA   1 1 
       11 12631 1 1 30 ARG HB2  H   13.919   0.071  -4.828 1.00 . A A .  45 ARG HB2  1 1 
       11 12632 1 1 30 ARG HB3  H   13.972  -0.960  -3.403 1.00 . A A .  45 ARG HB3  1 1 
       11 12633 1 1 30 ARG HD2  H   14.924  -2.943  -3.335 1.00 . A A .  45 ARG HD2  1 1 
       11 12634 1 1 30 ARG HD3  H   16.130  -3.509  -4.488 1.00 . A A .  45 ARG HD3  1 1 
       11 12635 1 1 30 ARG HE   H   16.917  -1.007  -3.243 1.00 . A A .  45 ARG HE   1 1 
       11 12636 1 1 30 ARG HG2  H   14.943  -2.177  -5.941 1.00 . A A .  45 ARG HG2  1 1 
       11 12637 1 1 30 ARG HG3  H   15.955  -0.912  -5.253 1.00 . A A .  45 ARG HG3  1 1 
       11 12638 1 1 30 ARG HH11 H   17.880  -4.071  -3.868 1.00 . A A .  45 ARG HH11 1 1 
       11 12639 1 1 30 ARG HH12 H   18.677  -4.369  -2.359 1.00 . A A .  45 ARG HH12 1 1 
       11 12640 1 1 30 ARG HH21 H   17.392  -1.464  -0.876 1.00 . A A .  45 ARG HH21 1 1 
       11 12641 1 1 30 ARG HH22 H   18.393  -2.854  -0.620 1.00 . A A .  45 ARG HH22 1 1 
       11 12642 1 1 30 ARG N    N   12.640  -1.573  -6.456 1.00 . A A .  45 ARG N    1 1 
       11 12643 1 1 30 ARG NE   N   16.794  -1.978  -3.197 1.00 . A A .  45 ARG NE   1 1 
       11 12644 1 1 30 ARG NH1  N   18.081  -3.800  -2.926 1.00 . A A .  45 ARG NH1  1 1 
       11 12645 1 1 30 ARG NH2  N   17.802  -2.310  -1.216 1.00 . A A .  45 ARG NH2  1 1 
       11 12646 1 1 30 ARG O    O   10.987  -1.562  -3.325 1.00 . A A .  45 ARG O    1 1 
       11 12647 1 1 31 ASP C    C    8.549  -0.285  -4.509 1.00 . A A .  46 ASP C    1 1 
       11 12648 1 1 31 ASP CA   C    9.764   0.617  -4.357 1.00 . A A .  46 ASP CA   1 1 
       11 12649 1 1 31 ASP CB   C    9.504   1.934  -5.116 1.00 . A A .  46 ASP CB   1 1 
       11 12650 1 1 31 ASP CG   C   10.433   3.028  -4.580 1.00 . A A .  46 ASP CG   1 1 
       11 12651 1 1 31 ASP H    H   11.384   0.323  -5.739 1.00 . A A .  46 ASP H    1 1 
       11 12652 1 1 31 ASP HA   H    9.931   0.806  -3.295 1.00 . A A .  46 ASP HA   1 1 
       11 12653 1 1 31 ASP HB2  H    9.691   1.794  -6.166 1.00 . A A .  46 ASP HB2  1 1 
       11 12654 1 1 31 ASP HB3  H    8.478   2.240  -4.974 1.00 . A A .  46 ASP HB3  1 1 
       11 12655 1 1 31 ASP N    N   10.967  -0.033  -4.927 1.00 . A A .  46 ASP N    1 1 
       11 12656 1 1 31 ASP O    O    7.897  -0.611  -3.542 1.00 . A A .  46 ASP O    1 1 
       11 12657 1 1 31 ASP OD1  O   10.951   2.816  -3.497 1.00 . A A .  46 ASP OD1  1 1 
       11 12658 1 1 31 ASP OD2  O   10.571   4.015  -5.286 1.00 . A A .  46 ASP OD2  1 1 
       11 12659 1 1 32 LEU C    C    7.069  -2.680  -4.913 1.00 . A A .  47 LEU C    1 1 
       11 12660 1 1 32 LEU CA   C    7.090  -1.556  -5.914 1.00 . A A .  47 LEU CA   1 1 
       11 12661 1 1 32 LEU CB   C    7.124  -2.126  -7.316 1.00 . A A .  47 LEU CB   1 1 
       11 12662 1 1 32 LEU CD1  C    7.201   0.084  -8.407 1.00 . A A .  47 LEU CD1  1 1 
       11 12663 1 1 32 LEU CD2  C    6.104  -1.832  -9.548 1.00 . A A .  47 LEU CD2  1 1 
       11 12664 1 1 32 LEU CG   C    6.361  -1.171  -8.213 1.00 . A A .  47 LEU CG   1 1 
       11 12665 1 1 32 LEU H    H    8.800  -0.388  -6.493 1.00 . A A .  47 LEU H    1 1 
       11 12666 1 1 32 LEU HA   H    6.206  -0.966  -5.774 1.00 . A A .  47 LEU HA   1 1 
       11 12667 1 1 32 LEU HB2  H    8.147  -2.211  -7.653 1.00 . A A .  47 LEU HB2  1 1 
       11 12668 1 1 32 LEU HB3  H    6.656  -3.101  -7.329 1.00 . A A .  47 LEU HB3  1 1 
       11 12669 1 1 32 LEU HD11 H    6.803   0.668  -9.218 1.00 . A A .  47 LEU HD11 1 1 
       11 12670 1 1 32 LEU HD12 H    8.217  -0.190  -8.632 1.00 . A A .  47 LEU HD12 1 1 
       11 12671 1 1 32 LEU HD13 H    7.187   0.674  -7.498 1.00 . A A .  47 LEU HD13 1 1 
       11 12672 1 1 32 LEU HD21 H    5.328  -2.575  -9.436 1.00 . A A .  47 LEU HD21 1 1 
       11 12673 1 1 32 LEU HD22 H    7.004  -2.308  -9.895 1.00 . A A .  47 LEU HD22 1 1 
       11 12674 1 1 32 LEU HD23 H    5.789  -1.092 -10.264 1.00 . A A .  47 LEU HD23 1 1 
       11 12675 1 1 32 LEU HG   H    5.418  -0.911  -7.757 1.00 . A A .  47 LEU HG   1 1 
       11 12676 1 1 32 LEU N    N    8.260  -0.681  -5.721 1.00 . A A .  47 LEU N    1 1 
       11 12677 1 1 32 LEU O    O    6.031  -2.983  -4.361 1.00 . A A .  47 LEU O    1 1 
       11 12678 1 1 33 GLY C    C    7.438  -3.988  -2.490 1.00 . A A .  48 GLY C    1 1 
       11 12679 1 1 33 GLY CA   C    8.230  -4.409  -3.723 1.00 . A A .  48 GLY CA   1 1 
       11 12680 1 1 33 GLY H    H    9.005  -3.049  -5.185 1.00 . A A .  48 GLY H    1 1 
       11 12681 1 1 33 GLY HA2  H    7.784  -5.284  -4.163 1.00 . A A .  48 GLY HA2  1 1 
       11 12682 1 1 33 GLY HA3  H    9.248  -4.621  -3.447 1.00 . A A .  48 GLY HA3  1 1 
       11 12683 1 1 33 GLY N    N    8.200  -3.301  -4.700 1.00 . A A .  48 GLY N    1 1 
       11 12684 1 1 33 GLY O    O    6.730  -4.779  -1.890 1.00 . A A .  48 GLY O    1 1 
       11 12685 1 1 34 ASN C    C    5.423  -1.814  -1.373 1.00 . A A .  49 ASN C    1 1 
       11 12686 1 1 34 ASN CA   C    6.840  -2.222  -0.972 1.00 . A A .  49 ASN CA   1 1 
       11 12687 1 1 34 ASN CB   C    7.593  -0.997  -0.421 1.00 . A A .  49 ASN CB   1 1 
       11 12688 1 1 34 ASN CG   C    8.897  -1.461   0.235 1.00 . A A .  49 ASN CG   1 1 
       11 12689 1 1 34 ASN H    H    8.146  -2.135  -2.672 1.00 . A A .  49 ASN H    1 1 
       11 12690 1 1 34 ASN HA   H    6.780  -3.014  -0.225 1.00 . A A .  49 ASN HA   1 1 
       11 12691 1 1 34 ASN HB2  H    7.822  -0.312  -1.222 1.00 . A A .  49 ASN HB2  1 1 
       11 12692 1 1 34 ASN HB3  H    6.986  -0.494   0.315 1.00 . A A .  49 ASN HB3  1 1 
       11 12693 1 1 34 ASN HD21 H    8.123  -1.487   2.064 1.00 . A A .  49 ASN HD21 1 1 
       11 12694 1 1 34 ASN HD22 H    9.754  -1.944   1.960 1.00 . A A .  49 ASN HD22 1 1 
       11 12695 1 1 34 ASN N    N    7.566  -2.732  -2.150 1.00 . A A .  49 ASN N    1 1 
       11 12696 1 1 34 ASN ND2  N    8.928  -1.646   1.527 1.00 . A A .  49 ASN ND2  1 1 
       11 12697 1 1 34 ASN O    O    4.510  -1.876  -0.574 1.00 . A A .  49 ASN O    1 1 
       11 12698 1 1 34 ASN OD1  O    9.899  -1.660  -0.423 1.00 . A A .  49 ASN OD1  1 1 
       11 12699 1 1 35 CYS C    C    3.066  -2.232  -3.274 1.00 . A A .  50 CYS C    1 1 
       11 12700 1 1 35 CYS CA   C    3.907  -0.990  -3.068 1.00 . A A .  50 CYS CA   1 1 
       11 12701 1 1 35 CYS CB   C    4.033  -0.253  -4.416 1.00 . A A .  50 CYS CB   1 1 
       11 12702 1 1 35 CYS H    H    6.025  -1.363  -3.236 1.00 . A A .  50 CYS H    1 1 
       11 12703 1 1 35 CYS HA   H    3.443  -0.359  -2.308 1.00 . A A .  50 CYS HA   1 1 
       11 12704 1 1 35 CYS HB2  H    3.348   0.575  -4.415 1.00 . A A .  50 CYS HB2  1 1 
       11 12705 1 1 35 CYS HB3  H    5.028   0.153  -4.487 1.00 . A A .  50 CYS HB3  1 1 
       11 12706 1 1 35 CYS HG   H    2.765  -1.333  -5.996 1.00 . A A .  50 CYS HG   1 1 
       11 12707 1 1 35 CYS N    N    5.261  -1.398  -2.615 1.00 . A A .  50 CYS N    1 1 
       11 12708 1 1 35 CYS O    O    1.900  -2.271  -2.932 1.00 . A A .  50 CYS O    1 1 
       11 12709 1 1 35 CYS SG   S    3.714  -1.213  -5.917 1.00 . A A .  50 CYS SG   1 1 
       11 12710 1 1 36 MET C    C    2.525  -5.117  -2.766 1.00 . A A .  51 MET C    1 1 
       11 12711 1 1 36 MET CA   C    2.974  -4.499  -4.082 1.00 . A A .  51 MET CA   1 1 
       11 12712 1 1 36 MET CB   C    3.949  -5.463  -4.778 1.00 . A A .  51 MET CB   1 1 
       11 12713 1 1 36 MET CE   C    2.307  -7.016  -7.174 1.00 . A A .  51 MET CE   1 1 
       11 12714 1 1 36 MET CG   C    4.027  -5.121  -6.266 1.00 . A A .  51 MET CG   1 1 
       11 12715 1 1 36 MET H    H    4.630  -3.144  -4.084 1.00 . A A .  51 MET H    1 1 
       11 12716 1 1 36 MET HA   H    2.103  -4.303  -4.706 1.00 . A A .  51 MET HA   1 1 
       11 12717 1 1 36 MET HB2  H    4.930  -5.367  -4.336 1.00 . A A .  51 MET HB2  1 1 
       11 12718 1 1 36 MET HB3  H    3.605  -6.477  -4.658 1.00 . A A .  51 MET HB3  1 1 
       11 12719 1 1 36 MET HE1  H    1.616  -7.326  -7.945 1.00 . A A .  51 MET HE1  1 1 
       11 12720 1 1 36 MET HE2  H    1.926  -7.313  -6.209 1.00 . A A .  51 MET HE2  1 1 
       11 12721 1 1 36 MET HE3  H    3.267  -7.483  -7.343 1.00 . A A .  51 MET HE3  1 1 
       11 12722 1 1 36 MET HG2  H    4.412  -4.115  -6.360 1.00 . A A .  51 MET HG2  1 1 
       11 12723 1 1 36 MET HG3  H    4.740  -5.788  -6.727 1.00 . A A .  51 MET HG3  1 1 
       11 12724 1 1 36 MET N    N    3.689  -3.233  -3.832 1.00 . A A .  51 MET N    1 1 
       11 12725 1 1 36 MET O    O    1.373  -5.476  -2.607 1.00 . A A .  51 MET O    1 1 
       11 12726 1 1 36 MET SD   S    2.494  -5.216  -7.221 1.00 . A A .  51 MET SD   1 1 
       11 12727 1 1 37 ARG C    C    1.977  -5.003   0.125 1.00 . A A .  52 ARG C    1 1 
       11 12728 1 1 37 ARG CA   C    3.077  -5.825  -0.532 1.00 . A A .  52 ARG CA   1 1 
       11 12729 1 1 37 ARG CB   C    4.322  -5.819   0.375 1.00 . A A .  52 ARG CB   1 1 
       11 12730 1 1 37 ARG CD   C    5.077  -6.102   2.737 1.00 . A A .  52 ARG CD   1 1 
       11 12731 1 1 37 ARG CG   C    3.879  -5.783   1.842 1.00 . A A .  52 ARG CG   1 1 
       11 12732 1 1 37 ARG CZ   C    6.477  -4.253   3.400 1.00 . A A .  52 ARG CZ   1 1 
       11 12733 1 1 37 ARG H    H    4.366  -4.927  -2.006 1.00 . A A .  52 ARG H    1 1 
       11 12734 1 1 37 ARG HA   H    2.716  -6.842  -0.691 1.00 . A A .  52 ARG HA   1 1 
       11 12735 1 1 37 ARG HB2  H    4.906  -6.710   0.196 1.00 . A A .  52 ARG HB2  1 1 
       11 12736 1 1 37 ARG HB3  H    4.926  -4.950   0.159 1.00 . A A .  52 ARG HB3  1 1 
       11 12737 1 1 37 ARG HD2  H    4.785  -6.042   3.776 1.00 . A A .  52 ARG HD2  1 1 
       11 12738 1 1 37 ARG HD3  H    5.442  -7.093   2.524 1.00 . A A .  52 ARG HD3  1 1 
       11 12739 1 1 37 ARG HE   H    6.620  -5.102   1.608 1.00 . A A .  52 ARG HE   1 1 
       11 12740 1 1 37 ARG HG2  H    3.497  -4.802   2.082 1.00 . A A .  52 ARG HG2  1 1 
       11 12741 1 1 37 ARG HG3  H    3.102  -6.515   2.004 1.00 . A A .  52 ARG HG3  1 1 
       11 12742 1 1 37 ARG HH11 H    7.662  -5.557   4.350 1.00 . A A .  52 ARG HH11 1 1 
       11 12743 1 1 37 ARG HH12 H    7.552  -3.985   5.067 1.00 . A A .  52 ARG HH12 1 1 
       11 12744 1 1 37 ARG HH21 H    5.342  -2.804   2.615 1.00 . A A .  52 ARG HH21 1 1 
       11 12745 1 1 37 ARG HH22 H    6.202  -2.383   4.059 1.00 . A A .  52 ARG HH22 1 1 
       11 12746 1 1 37 ARG N    N    3.443  -5.233  -1.838 1.00 . A A .  52 ARG N    1 1 
       11 12747 1 1 37 ARG NE   N    6.156  -5.109   2.471 1.00 . A A .  52 ARG NE   1 1 
       11 12748 1 1 37 ARG NH1  N    7.294  -4.627   4.346 1.00 . A A .  52 ARG NH1  1 1 
       11 12749 1 1 37 ARG NH2  N    5.967  -3.052   3.354 1.00 . A A .  52 ARG NH2  1 1 
       11 12750 1 1 37 ARG O    O    1.114  -5.531   0.791 1.00 . A A .  52 ARG O    1 1 
       11 12751 1 1 38 THR C    C   -0.298  -2.937  -0.264 1.00 . A A .  53 THR C    1 1 
       11 12752 1 1 38 THR CA   C    0.998  -2.852   0.528 1.00 . A A .  53 THR CA   1 1 
       11 12753 1 1 38 THR CB   C    1.509  -1.407   0.498 1.00 . A A .  53 THR CB   1 1 
       11 12754 1 1 38 THR CG2  C    0.345  -0.408   0.544 1.00 . A A .  53 THR CG2  1 1 
       11 12755 1 1 38 THR H    H    2.744  -3.333  -0.623 1.00 . A A .  53 THR H    1 1 
       11 12756 1 1 38 THR HA   H    0.813  -3.178   1.550 1.00 . A A .  53 THR HA   1 1 
       11 12757 1 1 38 THR HB   H    2.181  -1.233  -0.339 1.00 . A A .  53 THR HB   1 1 
       11 12758 1 1 38 THR HG1  H    2.154  -0.288   1.944 1.00 . A A .  53 THR HG1  1 1 
       11 12759 1 1 38 THR HG21 H   -0.355  -0.697   1.310 1.00 . A A .  53 THR HG21 1 1 
       11 12760 1 1 38 THR HG22 H   -0.161  -0.391  -0.412 1.00 . A A .  53 THR HG22 1 1 
       11 12761 1 1 38 THR HG23 H    0.721   0.579   0.763 1.00 . A A .  53 THR HG23 1 1 
       11 12762 1 1 38 THR N    N    2.029  -3.720  -0.075 1.00 . A A .  53 THR N    1 1 
       11 12763 1 1 38 THR O    O   -1.341  -2.513   0.195 1.00 . A A .  53 THR O    1 1 
       11 12764 1 1 38 THR OG1  O    2.181  -1.223   1.727 1.00 . A A .  53 THR OG1  1 1 
       11 12765 1 1 39 MET C    C   -2.206  -4.888  -1.946 1.00 . A A .  54 MET C    1 1 
       11 12766 1 1 39 MET CA   C   -1.432  -3.612  -2.271 1.00 . A A .  54 MET CA   1 1 
       11 12767 1 1 39 MET CB   C   -1.015  -3.650  -3.748 1.00 . A A .  54 MET CB   1 1 
       11 12768 1 1 39 MET CE   C   -4.740  -4.171  -5.553 1.00 . A A .  54 MET CE   1 1 
       11 12769 1 1 39 MET CG   C   -2.262  -3.493  -4.619 1.00 . A A .  54 MET CG   1 1 
       11 12770 1 1 39 MET H    H    0.645  -3.823  -1.774 1.00 . A A .  54 MET H    1 1 
       11 12771 1 1 39 MET HA   H   -2.073  -2.755  -2.076 1.00 . A A .  54 MET HA   1 1 
       11 12772 1 1 39 MET HB2  H   -0.325  -2.846  -3.953 1.00 . A A .  54 MET HB2  1 1 
       11 12773 1 1 39 MET HB3  H   -0.536  -4.594  -3.967 1.00 . A A .  54 MET HB3  1 1 
       11 12774 1 1 39 MET HE1  H   -5.606  -4.663  -5.137 1.00 . A A .  54 MET HE1  1 1 
       11 12775 1 1 39 MET HE2  H   -4.774  -4.235  -6.630 1.00 . A A .  54 MET HE2  1 1 
       11 12776 1 1 39 MET HE3  H   -4.737  -3.135  -5.253 1.00 . A A .  54 MET HE3  1 1 
       11 12777 1 1 39 MET HG2  H   -2.912  -2.774  -4.143 1.00 . A A .  54 MET HG2  1 1 
       11 12778 1 1 39 MET HG3  H   -1.960  -3.081  -5.571 1.00 . A A .  54 MET HG3  1 1 
       11 12779 1 1 39 MET N    N   -0.215  -3.493  -1.441 1.00 . A A .  54 MET N    1 1 
       11 12780 1 1 39 MET O    O   -3.404  -4.947  -2.134 1.00 . A A .  54 MET O    1 1 
       11 12781 1 1 39 MET SD   S   -3.236  -4.986  -4.948 1.00 . A A .  54 MET SD   1 1 
       11 12782 1 1 40 GLY C    C   -1.591  -7.843   0.105 1.00 . A A .  55 GLY C    1 1 
       11 12783 1 1 40 GLY CA   C   -2.214  -7.167  -1.126 1.00 . A A .  55 GLY CA   1 1 
       11 12784 1 1 40 GLY H    H   -0.543  -5.804  -1.331 1.00 . A A .  55 GLY H    1 1 
       11 12785 1 1 40 GLY HA2  H   -3.253  -6.957  -0.924 1.00 . A A .  55 GLY HA2  1 1 
       11 12786 1 1 40 GLY HA3  H   -2.147  -7.840  -1.969 1.00 . A A .  55 GLY HA3  1 1 
       11 12787 1 1 40 GLY N    N   -1.511  -5.890  -1.464 1.00 . A A .  55 GLY N    1 1 
       11 12788 1 1 40 GLY O    O   -2.151  -8.777   0.645 1.00 . A A .  55 GLY O    1 1 
       11 12789 1 1 41 TYR C    C    0.158  -9.490   1.626 1.00 . A A .  56 TYR C    1 1 
       11 12790 1 1 41 TYR CA   C    0.199  -7.975   1.717 1.00 . A A .  56 TYR CA   1 1 
       11 12791 1 1 41 TYR CB   C   -0.565  -7.545   2.984 1.00 . A A .  56 TYR CB   1 1 
       11 12792 1 1 41 TYR CD1  C   -1.917  -5.545   2.226 1.00 . A A .  56 TYR CD1  1 1 
       11 12793 1 1 41 TYR CD2  C   -0.049  -5.161   3.645 1.00 . A A .  56 TYR CD2  1 1 
       11 12794 1 1 41 TYR CE1  C   -2.184  -4.191   2.211 1.00 . A A .  56 TYR CE1  1 1 
       11 12795 1 1 41 TYR CE2  C   -0.316  -3.808   3.631 1.00 . A A .  56 TYR CE2  1 1 
       11 12796 1 1 41 TYR CG   C   -0.848  -6.041   2.944 1.00 . A A .  56 TYR CG   1 1 
       11 12797 1 1 41 TYR CZ   C   -1.386  -3.312   2.915 1.00 . A A .  56 TYR CZ   1 1 
       11 12798 1 1 41 TYR H    H   -0.033  -6.603   0.066 1.00 . A A .  56 TYR H    1 1 
       11 12799 1 1 41 TYR HA   H    1.235  -7.655   1.760 1.00 . A A .  56 TYR HA   1 1 
       11 12800 1 1 41 TYR HB2  H   -1.501  -8.080   3.042 1.00 . A A .  56 TYR HB2  1 1 
       11 12801 1 1 41 TYR HB3  H    0.027  -7.770   3.859 1.00 . A A .  56 TYR HB3  1 1 
       11 12802 1 1 41 TYR HD1  H   -2.550  -6.222   1.673 1.00 . A A .  56 TYR HD1  1 1 
       11 12803 1 1 41 TYR HD2  H    0.791  -5.535   4.211 1.00 . A A .  56 TYR HD2  1 1 
       11 12804 1 1 41 TYR HE1  H   -3.025  -3.815   1.647 1.00 . A A .  56 TYR HE1  1 1 
       11 12805 1 1 41 TYR HE2  H    0.317  -3.132   4.187 1.00 . A A .  56 TYR HE2  1 1 
       11 12806 1 1 41 TYR HH   H   -2.590  -1.840   3.082 1.00 . A A .  56 TYR HH   1 1 
       11 12807 1 1 41 TYR N    N   -0.453  -7.360   0.527 1.00 . A A .  56 TYR N    1 1 
       11 12808 1 1 41 TYR O    O    0.231 -10.173   2.630 1.00 . A A .  56 TYR O    1 1 
       11 12809 1 1 41 TYR OH   O   -1.654  -1.958   2.904 1.00 . A A .  56 TYR OH   1 1 
       11 12810 1 1 42 MET C    C    1.259 -11.999  -0.480 1.00 . A A .  57 MET C    1 1 
       11 12811 1 1 42 MET CA   C   -0.007 -11.453   0.218 1.00 . A A .  57 MET CA   1 1 
       11 12812 1 1 42 MET CB   C   -1.241 -11.772  -0.652 1.00 . A A .  57 MET CB   1 1 
       11 12813 1 1 42 MET CE   C   -1.573 -14.992  -3.246 1.00 . A A .  57 MET CE   1 1 
       11 12814 1 1 42 MET CG   C   -1.013 -13.088  -1.396 1.00 . A A .  57 MET CG   1 1 
       11 12815 1 1 42 MET H    H   -0.006  -9.378  -0.348 1.00 . A A .  57 MET H    1 1 
       11 12816 1 1 42 MET HA   H   -0.099 -11.938   1.187 1.00 . A A .  57 MET HA   1 1 
       11 12817 1 1 42 MET HB2  H   -2.114 -11.863  -0.021 1.00 . A A .  57 MET HB2  1 1 
       11 12818 1 1 42 MET HB3  H   -1.403 -10.978  -1.363 1.00 . A A .  57 MET HB3  1 1 
       11 12819 1 1 42 MET HE1  H   -0.983 -15.691  -2.673 1.00 . A A .  57 MET HE1  1 1 
       11 12820 1 1 42 MET HE2  H   -0.923 -14.407  -3.879 1.00 . A A .  57 MET HE2  1 1 
       11 12821 1 1 42 MET HE3  H   -2.281 -15.534  -3.855 1.00 . A A .  57 MET HE3  1 1 
       11 12822 1 1 42 MET HG2  H   -0.309 -12.905  -2.194 1.00 . A A .  57 MET HG2  1 1 
       11 12823 1 1 42 MET HG3  H   -0.557 -13.788  -0.711 1.00 . A A .  57 MET HG3  1 1 
       11 12824 1 1 42 MET N    N    0.044  -9.983   0.421 1.00 . A A .  57 MET N    1 1 
       11 12825 1 1 42 MET O    O    1.661 -13.117  -0.229 1.00 . A A .  57 MET O    1 1 
       11 12826 1 1 42 MET SD   S   -2.465 -13.892  -2.119 1.00 . A A .  57 MET SD   1 1 
       11 12827 1 1 43 PRO C    C    4.265 -11.743  -1.106 1.00 . A A .  58 PRO C    1 1 
       11 12828 1 1 43 PRO CA   C    3.074 -11.629  -2.052 1.00 . A A .  58 PRO CA   1 1 
       11 12829 1 1 43 PRO CB   C    3.342 -10.520  -3.093 1.00 . A A .  58 PRO CB   1 1 
       11 12830 1 1 43 PRO CD   C    1.412  -9.838  -1.670 1.00 . A A .  58 PRO CD   1 1 
       11 12831 1 1 43 PRO CG   C    2.264  -9.413  -2.877 1.00 . A A .  58 PRO CG   1 1 
       11 12832 1 1 43 PRO HA   H    2.891 -12.585  -2.536 1.00 . A A .  58 PRO HA   1 1 
       11 12833 1 1 43 PRO HB2  H    4.329 -10.107  -2.947 1.00 . A A .  58 PRO HB2  1 1 
       11 12834 1 1 43 PRO HB3  H    3.262 -10.923  -4.092 1.00 . A A .  58 PRO HB3  1 1 
       11 12835 1 1 43 PRO HD2  H    1.598  -9.174  -0.841 1.00 . A A .  58 PRO HD2  1 1 
       11 12836 1 1 43 PRO HD3  H    0.366  -9.844  -1.924 1.00 . A A .  58 PRO HD3  1 1 
       11 12837 1 1 43 PRO HG2  H    2.742  -8.465  -2.678 1.00 . A A .  58 PRO HG2  1 1 
       11 12838 1 1 43 PRO HG3  H    1.641  -9.326  -3.756 1.00 . A A .  58 PRO HG3  1 1 
       11 12839 1 1 43 PRO N    N    1.871 -11.196  -1.344 1.00 . A A .  58 PRO N    1 1 
       11 12840 1 1 43 PRO O    O    4.156 -11.455   0.070 1.00 . A A .  58 PRO O    1 1 
       11 12841 1 1 44 THR C    C    7.356 -10.987  -0.722 1.00 . A A .  59 THR C    1 1 
       11 12842 1 1 44 THR CA   C    6.585 -12.298  -0.777 1.00 . A A .  59 THR CA   1 1 
       11 12843 1 1 44 THR CB   C    7.486 -13.382  -1.377 1.00 . A A .  59 THR CB   1 1 
       11 12844 1 1 44 THR CG2  C    6.661 -14.617  -1.768 1.00 . A A .  59 THR CG2  1 1 
       11 12845 1 1 44 THR H    H    5.430 -12.379  -2.590 1.00 . A A .  59 THR H    1 1 
       11 12846 1 1 44 THR HA   H    6.272 -12.567   0.232 1.00 . A A .  59 THR HA   1 1 
       11 12847 1 1 44 THR HB   H    8.321 -13.621  -0.723 1.00 . A A .  59 THR HB   1 1 
       11 12848 1 1 44 THR HG1  H    8.754 -13.312  -2.837 1.00 . A A .  59 THR HG1  1 1 
       11 12849 1 1 44 THR HG21 H    6.346 -14.536  -2.797 1.00 . A A .  59 THR HG21 1 1 
       11 12850 1 1 44 THR HG22 H    5.789 -14.689  -1.134 1.00 . A A .  59 THR HG22 1 1 
       11 12851 1 1 44 THR HG23 H    7.260 -15.508  -1.651 1.00 . A A .  59 THR HG23 1 1 
       11 12852 1 1 44 THR N    N    5.384 -12.161  -1.634 1.00 . A A .  59 THR N    1 1 
       11 12853 1 1 44 THR O    O    6.876  -9.973  -1.177 1.00 . A A .  59 THR O    1 1 
       11 12854 1 1 44 THR OG1  O    7.943 -12.856  -2.603 1.00 . A A .  59 THR OG1  1 1 
       11 12855 1 1 45 GLU C    C   10.554  -9.863  -1.018 1.00 . A A .  60 GLU C    1 1 
       11 12856 1 1 45 GLU CA   C    9.367  -9.804  -0.063 1.00 . A A .  60 GLU CA   1 1 
       11 12857 1 1 45 GLU CB   C    9.892  -9.690   1.378 1.00 . A A .  60 GLU CB   1 1 
       11 12858 1 1 45 GLU CD   C    8.954  -7.609   2.389 1.00 . A A .  60 GLU CD   1 1 
       11 12859 1 1 45 GLU CG   C    8.783  -9.124   2.268 1.00 . A A .  60 GLU CG   1 1 
       11 12860 1 1 45 GLU H    H    8.883 -11.882   0.188 1.00 . A A .  60 GLU H    1 1 
       11 12861 1 1 45 GLU HA   H    8.756  -8.945  -0.317 1.00 . A A .  60 GLU HA   1 1 
       11 12862 1 1 45 GLU HB2  H   10.184 -10.665   1.737 1.00 . A A .  60 GLU HB2  1 1 
       11 12863 1 1 45 GLU HB3  H   10.746  -9.032   1.406 1.00 . A A .  60 GLU HB3  1 1 
       11 12864 1 1 45 GLU HG2  H    7.818  -9.341   1.832 1.00 . A A .  60 GLU HG2  1 1 
       11 12865 1 1 45 GLU HG3  H    8.840  -9.569   3.250 1.00 . A A .  60 GLU HG3  1 1 
       11 12866 1 1 45 GLU N    N    8.541 -11.037  -0.162 1.00 . A A .  60 GLU N    1 1 
       11 12867 1 1 45 GLU O    O   11.577  -9.251  -0.778 1.00 . A A .  60 GLU O    1 1 
       11 12868 1 1 45 GLU OE1  O    9.612  -7.067   1.516 1.00 . A A .  60 GLU OE1  1 1 
       11 12869 1 1 45 GLU OE2  O    8.416  -7.078   3.347 1.00 . A A .  60 GLU OE2  1 1 
       11 12870 1 1 46 MET C    C   11.028 -11.187  -4.413 1.00 . A A .  61 MET C    1 1 
       11 12871 1 1 46 MET CA   C   11.514 -10.691  -3.058 1.00 . A A .  61 MET CA   1 1 
       11 12872 1 1 46 MET CB   C   12.554 -11.681  -2.506 1.00 . A A .  61 MET CB   1 1 
       11 12873 1 1 46 MET CE   C   12.864 -15.179  -3.294 1.00 . A A .  61 MET CE   1 1 
       11 12874 1 1 46 MET CG   C   11.850 -12.972  -2.082 1.00 . A A .  61 MET CG   1 1 
       11 12875 1 1 46 MET H    H    9.557 -11.065  -2.249 1.00 . A A .  61 MET H    1 1 
       11 12876 1 1 46 MET HA   H   11.954  -9.702  -3.187 1.00 . A A .  61 MET HA   1 1 
       11 12877 1 1 46 MET HB2  H   13.286 -11.900  -3.269 1.00 . A A .  61 MET HB2  1 1 
       11 12878 1 1 46 MET HB3  H   13.054 -11.243  -1.653 1.00 . A A .  61 MET HB3  1 1 
       11 12879 1 1 46 MET HE1  H   13.747 -14.562  -3.369 1.00 . A A .  61 MET HE1  1 1 
       11 12880 1 1 46 MET HE2  H   12.853 -15.892  -4.106 1.00 . A A .  61 MET HE2  1 1 
       11 12881 1 1 46 MET HE3  H   12.873 -15.707  -2.351 1.00 . A A .  61 MET HE3  1 1 
       11 12882 1 1 46 MET HG2  H   12.497 -13.496  -1.391 1.00 . A A .  61 MET HG2  1 1 
       11 12883 1 1 46 MET HG3  H   10.951 -12.707  -1.547 1.00 . A A .  61 MET HG3  1 1 
       11 12884 1 1 46 MET N    N   10.399 -10.592  -2.088 1.00 . A A .  61 MET N    1 1 
       11 12885 1 1 46 MET O    O   11.718 -11.055  -5.402 1.00 . A A .  61 MET O    1 1 
       11 12886 1 1 46 MET SD   S   11.388 -14.135  -3.389 1.00 . A A .  61 MET SD   1 1 
       11 12887 1 1 47 GLU C    C    8.803 -11.097  -6.572 1.00 . A A .  62 GLU C    1 1 
       11 12888 1 1 47 GLU CA   C    9.341 -12.254  -5.742 1.00 . A A .  62 GLU CA   1 1 
       11 12889 1 1 47 GLU CB   C    8.212 -13.273  -5.481 1.00 . A A .  62 GLU CB   1 1 
       11 12890 1 1 47 GLU CD   C    6.264 -11.952  -6.328 1.00 . A A .  62 GLU CD   1 1 
       11 12891 1 1 47 GLU CG   C    6.929 -12.537  -5.081 1.00 . A A .  62 GLU CG   1 1 
       11 12892 1 1 47 GLU H    H    9.324 -11.857  -3.623 1.00 . A A .  62 GLU H    1 1 
       11 12893 1 1 47 GLU HA   H   10.166 -12.717  -6.287 1.00 . A A .  62 GLU HA   1 1 
       11 12894 1 1 47 GLU HB2  H    8.033 -13.850  -6.376 1.00 . A A .  62 GLU HB2  1 1 
       11 12895 1 1 47 GLU HB3  H    8.508 -13.942  -4.687 1.00 . A A .  62 GLU HB3  1 1 
       11 12896 1 1 47 GLU HG2  H    6.247 -13.227  -4.606 1.00 . A A .  62 GLU HG2  1 1 
       11 12897 1 1 47 GLU HG3  H    7.162 -11.739  -4.395 1.00 . A A .  62 GLU HG3  1 1 
       11 12898 1 1 47 GLU N    N    9.853 -11.757  -4.443 1.00 . A A .  62 GLU N    1 1 
       11 12899 1 1 47 GLU O    O    9.070 -11.002  -7.761 1.00 . A A .  62 GLU O    1 1 
       11 12900 1 1 47 GLU OE1  O    6.568 -12.461  -7.393 1.00 . A A .  62 GLU OE1  1 1 
       11 12901 1 1 47 GLU OE2  O    5.489 -11.028  -6.143 1.00 . A A .  62 GLU OE2  1 1 
       11 12902 1 1 48 LEU C    C    8.642  -8.449  -7.461 1.00 . A A .  63 LEU C    1 1 
       11 12903 1 1 48 LEU CA   C    7.506  -9.085  -6.699 1.00 . A A .  63 LEU CA   1 1 
       11 12904 1 1 48 LEU CB   C    6.898  -8.045  -5.721 1.00 . A A .  63 LEU CB   1 1 
       11 12905 1 1 48 LEU CD1  C    8.461  -8.375  -3.801 1.00 . A A .  63 LEU CD1  1 1 
       11 12906 1 1 48 LEU CD2  C    6.084  -7.730  -3.378 1.00 . A A .  63 LEU CD2  1 1 
       11 12907 1 1 48 LEU CG   C    7.014  -8.550  -4.277 1.00 . A A .  63 LEU CG   1 1 
       11 12908 1 1 48 LEU H    H    7.867 -10.335  -4.991 1.00 . A A .  63 LEU H    1 1 
       11 12909 1 1 48 LEU HA   H    6.759  -9.447  -7.408 1.00 . A A .  63 LEU HA   1 1 
       11 12910 1 1 48 LEU HB2  H    7.428  -7.107  -5.817 1.00 . A A .  63 LEU HB2  1 1 
       11 12911 1 1 48 LEU HB3  H    5.858  -7.887  -5.965 1.00 . A A .  63 LEU HB3  1 1 
       11 12912 1 1 48 LEU HD11 H    8.511  -8.493  -2.730 1.00 . A A .  63 LEU HD11 1 1 
       11 12913 1 1 48 LEU HD12 H    8.814  -7.388  -4.067 1.00 . A A .  63 LEU HD12 1 1 
       11 12914 1 1 48 LEU HD13 H    9.093  -9.115  -4.270 1.00 . A A .  63 LEU HD13 1 1 
       11 12915 1 1 48 LEU HD21 H    6.146  -8.090  -2.365 1.00 . A A .  63 LEU HD21 1 1 
       11 12916 1 1 48 LEU HD22 H    5.067  -7.821  -3.725 1.00 . A A .  63 LEU HD22 1 1 
       11 12917 1 1 48 LEU HD23 H    6.373  -6.698  -3.400 1.00 . A A .  63 LEU HD23 1 1 
       11 12918 1 1 48 LEU HG   H    6.733  -9.588  -4.227 1.00 . A A .  63 LEU HG   1 1 
       11 12919 1 1 48 LEU N    N    8.051 -10.229  -5.940 1.00 . A A .  63 LEU N    1 1 
       11 12920 1 1 48 LEU O    O    8.456  -7.861  -8.508 1.00 . A A .  63 LEU O    1 1 
       11 12921 1 1 49 ILE C    C   11.280  -8.772  -8.841 1.00 . A A .  64 ILE C    1 1 
       11 12922 1 1 49 ILE CA   C   10.991  -8.019  -7.548 1.00 . A A .  64 ILE CA   1 1 
       11 12923 1 1 49 ILE CB   C   12.156  -8.174  -6.556 1.00 . A A .  64 ILE CB   1 1 
       11 12924 1 1 49 ILE CD1  C   11.526  -6.148  -5.287 1.00 . A A .  64 ILE CD1  1 1 
       11 12925 1 1 49 ILE CG1  C   12.623  -6.808  -6.125 1.00 . A A .  64 ILE CG1  1 1 
       11 12926 1 1 49 ILE CG2  C   13.336  -8.914  -7.224 1.00 . A A .  64 ILE CG2  1 1 
       11 12927 1 1 49 ILE H    H    9.909  -9.055  -6.052 1.00 . A A .  64 ILE H    1 1 
       11 12928 1 1 49 ILE HA   H   10.807  -6.971  -7.775 1.00 . A A .  64 ILE HA   1 1 
       11 12929 1 1 49 ILE HB   H   11.804  -8.719  -5.677 1.00 . A A .  64 ILE HB   1 1 
       11 12930 1 1 49 ILE HD11 H   11.702  -6.339  -4.239 1.00 . A A .  64 ILE HD11 1 1 
       11 12931 1 1 49 ILE HD12 H   10.564  -6.552  -5.564 1.00 . A A .  64 ILE HD12 1 1 
       11 12932 1 1 49 ILE HD13 H   11.527  -5.082  -5.459 1.00 . A A .  64 ILE HD13 1 1 
       11 12933 1 1 49 ILE HG12 H   13.521  -6.902  -5.539 1.00 . A A .  64 ILE HG12 1 1 
       11 12934 1 1 49 ILE HG13 H   12.824  -6.208  -6.993 1.00 . A A .  64 ILE HG13 1 1 
       11 12935 1 1 49 ILE HG21 H   13.607  -8.416  -8.141 1.00 . A A .  64 ILE HG21 1 1 
       11 12936 1 1 49 ILE HG22 H   13.050  -9.933  -7.443 1.00 . A A .  64 ILE HG22 1 1 
       11 12937 1 1 49 ILE HG23 H   14.187  -8.919  -6.557 1.00 . A A .  64 ILE HG23 1 1 
       11 12938 1 1 49 ILE N    N    9.815  -8.585  -6.907 1.00 . A A .  64 ILE N    1 1 
       11 12939 1 1 49 ILE O    O   11.543  -8.174  -9.865 1.00 . A A .  64 ILE O    1 1 
       11 12940 1 1 50 GLU C    C   10.664 -10.336 -11.145 1.00 . A A .  65 GLU C    1 1 
       11 12941 1 1 50 GLU CA   C   11.476 -10.874  -9.985 1.00 . A A .  65 GLU CA   1 1 
       11 12942 1 1 50 GLU CB   C   11.068 -12.329  -9.716 1.00 . A A .  65 GLU CB   1 1 
       11 12943 1 1 50 GLU CD   C   11.646 -14.689 -10.291 1.00 . A A .  65 GLU CD   1 1 
       11 12944 1 1 50 GLU CG   C   12.178 -13.257 -10.216 1.00 . A A .  65 GLU CG   1 1 
       11 12945 1 1 50 GLU H    H   10.983 -10.517  -7.927 1.00 . A A .  65 GLU H    1 1 
       11 12946 1 1 50 GLU HA   H   12.533 -10.803 -10.232 1.00 . A A .  65 GLU HA   1 1 
       11 12947 1 1 50 GLU HB2  H   10.922 -12.476  -8.658 1.00 . A A .  65 GLU HB2  1 1 
       11 12948 1 1 50 GLU HB3  H   10.147 -12.551 -10.236 1.00 . A A .  65 GLU HB3  1 1 
       11 12949 1 1 50 GLU HG2  H   12.501 -12.943 -11.197 1.00 . A A .  65 GLU HG2  1 1 
       11 12950 1 1 50 GLU HG3  H   13.016 -13.222  -9.537 1.00 . A A .  65 GLU HG3  1 1 
       11 12951 1 1 50 GLU N    N   11.211 -10.076  -8.773 1.00 . A A .  65 GLU N    1 1 
       11 12952 1 1 50 GLU O    O   11.109 -10.342 -12.275 1.00 . A A .  65 GLU O    1 1 
       11 12953 1 1 50 GLU OE1  O   10.469 -14.815 -10.582 1.00 . A A .  65 GLU OE1  1 1 
       11 12954 1 1 50 GLU OE2  O   12.450 -15.577 -10.052 1.00 . A A .  65 GLU OE2  1 1 
       11 12955 1 1 51 LEU C    C    9.103  -7.947 -12.309 1.00 . A A .  66 LEU C    1 1 
       11 12956 1 1 51 LEU CA   C    8.626  -9.337 -11.929 1.00 . A A .  66 LEU CA   1 1 
       11 12957 1 1 51 LEU CB   C    7.183  -9.255 -11.417 1.00 . A A .  66 LEU CB   1 1 
       11 12958 1 1 51 LEU CD1  C    7.127 -11.710 -10.969 1.00 . A A .  66 LEU CD1  1 1 
       11 12959 1 1 51 LEU CD2  C    4.998 -10.455 -11.325 1.00 . A A .  66 LEU CD2  1 1 
       11 12960 1 1 51 LEU CG   C    6.465 -10.566 -11.744 1.00 . A A .  66 LEU CG   1 1 
       11 12961 1 1 51 LEU H    H    9.153  -9.908  -9.918 1.00 . A A .  66 LEU H    1 1 
       11 12962 1 1 51 LEU HA   H    8.696  -9.983 -12.796 1.00 . A A .  66 LEU HA   1 1 
       11 12963 1 1 51 LEU HB2  H    7.184  -9.097 -10.350 1.00 . A A .  66 LEU HB2  1 1 
       11 12964 1 1 51 LEU HB3  H    6.674  -8.434 -11.898 1.00 . A A .  66 LEU HB3  1 1 
       11 12965 1 1 51 LEU HD11 H    7.281 -11.413  -9.942 1.00 . A A .  66 LEU HD11 1 1 
       11 12966 1 1 51 LEU HD12 H    8.080 -11.950 -11.417 1.00 . A A .  66 LEU HD12 1 1 
       11 12967 1 1 51 LEU HD13 H    6.491 -12.584 -10.995 1.00 . A A .  66 LEU HD13 1 1 
       11 12968 1 1 51 LEU HD21 H    4.931  -9.975 -10.360 1.00 . A A .  66 LEU HD21 1 1 
       11 12969 1 1 51 LEU HD22 H    4.560 -11.440 -11.264 1.00 . A A .  66 LEU HD22 1 1 
       11 12970 1 1 51 LEU HD23 H    4.454  -9.869 -12.051 1.00 . A A .  66 LEU HD23 1 1 
       11 12971 1 1 51 LEU HG   H    6.527 -10.761 -12.805 1.00 . A A .  66 LEU HG   1 1 
       11 12972 1 1 51 LEU N    N    9.478  -9.882 -10.849 1.00 . A A .  66 LEU N    1 1 
       11 12973 1 1 51 LEU O    O    9.249  -7.622 -13.477 1.00 . A A .  66 LEU O    1 1 
       11 12974 1 1 52 SER C    C   11.147  -5.870 -12.314 1.00 . A A .  67 SER C    1 1 
       11 12975 1 1 52 SER CA   C    9.808  -5.789 -11.619 1.00 . A A .  67 SER CA   1 1 
       11 12976 1 1 52 SER CB   C    9.944  -5.019 -10.301 1.00 . A A .  67 SER CB   1 1 
       11 12977 1 1 52 SER H    H    9.214  -7.434 -10.395 1.00 . A A .  67 SER H    1 1 
       11 12978 1 1 52 SER HA   H    9.097  -5.311 -12.286 1.00 . A A .  67 SER HA   1 1 
       11 12979 1 1 52 SER HB2  H   10.090  -3.969 -10.487 1.00 . A A .  67 SER HB2  1 1 
       11 12980 1 1 52 SER HB3  H    9.075  -5.176  -9.677 1.00 . A A .  67 SER HB3  1 1 
       11 12981 1 1 52 SER HG   H   11.065  -6.530  -9.817 1.00 . A A .  67 SER HG   1 1 
       11 12982 1 1 52 SER N    N    9.342  -7.142 -11.321 1.00 . A A .  67 SER N    1 1 
       11 12983 1 1 52 SER O    O   11.587  -4.931 -12.948 1.00 . A A .  67 SER O    1 1 
       11 12984 1 1 52 SER OG   O   11.095  -5.578  -9.689 1.00 . A A .  67 SER OG   1 1 
       11 12985 1 1 53 GLN C    C   12.860  -7.497 -14.271 1.00 . A A .  68 GLN C    1 1 
       11 12986 1 1 53 GLN CA   C   13.089  -7.185 -12.823 1.00 . A A .  68 GLN CA   1 1 
       11 12987 1 1 53 GLN CB   C   13.820  -8.362 -12.158 1.00 . A A .  68 GLN CB   1 1 
       11 12988 1 1 53 GLN CD   C   15.653  -7.041 -11.104 1.00 . A A .  68 GLN CD   1 1 
       11 12989 1 1 53 GLN CG   C   14.410  -7.889 -10.832 1.00 . A A .  68 GLN CG   1 1 
       11 12990 1 1 53 GLN H    H   11.379  -7.731 -11.656 1.00 . A A .  68 GLN H    1 1 
       11 12991 1 1 53 GLN HA   H   13.668  -6.263 -12.745 1.00 . A A .  68 GLN HA   1 1 
       11 12992 1 1 53 GLN HB2  H   13.127  -9.169 -11.979 1.00 . A A .  68 GLN HB2  1 1 
       11 12993 1 1 53 GLN HB3  H   14.609  -8.713 -12.806 1.00 . A A .  68 GLN HB3  1 1 
       11 12994 1 1 53 GLN HE21 H   14.690  -5.326 -10.854 1.00 . A A .  68 GLN HE21 1 1 
       11 12995 1 1 53 GLN HE22 H   16.338  -5.184 -11.228 1.00 . A A .  68 GLN HE22 1 1 
       11 12996 1 1 53 GLN HG2  H   13.682  -7.291 -10.300 1.00 . A A .  68 GLN HG2  1 1 
       11 12997 1 1 53 GLN HG3  H   14.681  -8.740 -10.227 1.00 . A A .  68 GLN HG3  1 1 
       11 12998 1 1 53 GLN N    N   11.777  -7.004 -12.178 1.00 . A A .  68 GLN N    1 1 
       11 12999 1 1 53 GLN NE2  N   15.552  -5.742 -11.059 1.00 . A A .  68 GLN NE2  1 1 
       11 13000 1 1 53 GLN O    O   13.574  -7.030 -15.133 1.00 . A A .  68 GLN O    1 1 
       11 13001 1 1 53 GLN OE1  O   16.726  -7.551 -11.358 1.00 . A A .  68 GLN OE1  1 1 
       11 13002 1 1 54 GLN C    C   11.461  -7.347 -16.714 1.00 . A A .  69 GLN C    1 1 
       11 13003 1 1 54 GLN CA   C   11.568  -8.628 -15.917 1.00 . A A .  69 GLN CA   1 1 
       11 13004 1 1 54 GLN CB   C   10.235  -9.384 -15.984 1.00 . A A .  69 GLN CB   1 1 
       11 13005 1 1 54 GLN CD   C   11.184 -11.048 -17.582 1.00 . A A .  69 GLN CD   1 1 
       11 13006 1 1 54 GLN CG   C   10.512 -10.867 -16.221 1.00 . A A .  69 GLN CG   1 1 
       11 13007 1 1 54 GLN H    H   11.297  -8.642 -13.799 1.00 . A A .  69 GLN H    1 1 
       11 13008 1 1 54 GLN HA   H   12.386  -9.232 -16.312 1.00 . A A .  69 GLN HA   1 1 
       11 13009 1 1 54 GLN HB2  H    9.706  -9.263 -15.058 1.00 . A A .  69 GLN HB2  1 1 
       11 13010 1 1 54 GLN HB3  H    9.635  -8.990 -16.791 1.00 . A A .  69 GLN HB3  1 1 
       11 13011 1 1 54 GLN HE21 H   11.464 -12.996 -17.324 1.00 . A A .  69 GLN HE21 1 1 
       11 13012 1 1 54 GLN HE22 H   12.020 -12.373 -18.801 1.00 . A A .  69 GLN HE22 1 1 
       11 13013 1 1 54 GLN HG2  H   11.166 -11.245 -15.448 1.00 . A A .  69 GLN HG2  1 1 
       11 13014 1 1 54 GLN HG3  H    9.585 -11.418 -16.204 1.00 . A A .  69 GLN HG3  1 1 
       11 13015 1 1 54 GLN N    N   11.852  -8.285 -14.526 1.00 . A A .  69 GLN N    1 1 
       11 13016 1 1 54 GLN NE2  N   11.590 -12.238 -17.932 1.00 . A A .  69 GLN NE2  1 1 
       11 13017 1 1 54 GLN O    O   11.886  -7.282 -17.851 1.00 . A A .  69 GLN O    1 1 
       11 13018 1 1 54 GLN OE1  O   11.343 -10.111 -18.339 1.00 . A A .  69 GLN OE1  1 1 
       11 13019 1 1 55 ILE C    C   12.045  -4.708 -17.529 1.00 . A A .  70 ILE C    1 1 
       11 13020 1 1 55 ILE CA   C   10.745  -5.037 -16.816 1.00 . A A .  70 ILE CA   1 1 
       11 13021 1 1 55 ILE CB   C   10.483  -3.920 -15.801 1.00 . A A .  70 ILE CB   1 1 
       11 13022 1 1 55 ILE CD1  C    9.033  -3.084 -13.971 1.00 . A A .  70 ILE CD1  1 1 
       11 13023 1 1 55 ILE CG1  C    9.223  -4.205 -15.000 1.00 . A A .  70 ILE CG1  1 1 
       11 13024 1 1 55 ILE CG2  C   10.285  -2.603 -16.575 1.00 . A A .  70 ILE CG2  1 1 
       11 13025 1 1 55 ILE H    H   10.535  -6.433 -15.170 1.00 . A A .  70 ILE H    1 1 
       11 13026 1 1 55 ILE HA   H    9.937  -5.108 -17.545 1.00 . A A .  70 ILE HA   1 1 
       11 13027 1 1 55 ILE HB   H   11.332  -3.847 -15.121 1.00 . A A .  70 ILE HB   1 1 
       11 13028 1 1 55 ILE HD11 H    8.404  -3.430 -13.167 1.00 . A A .  70 ILE HD11 1 1 
       11 13029 1 1 55 ILE HD12 H    8.568  -2.233 -14.443 1.00 . A A .  70 ILE HD12 1 1 
       11 13030 1 1 55 ILE HD13 H    9.994  -2.789 -13.571 1.00 . A A .  70 ILE HD13 1 1 
       11 13031 1 1 55 ILE HG12 H    8.371  -4.241 -15.661 1.00 . A A .  70 ILE HG12 1 1 
       11 13032 1 1 55 ILE HG13 H    9.319  -5.152 -14.492 1.00 . A A .  70 ILE HG13 1 1 
       11 13033 1 1 55 ILE HG21 H    9.403  -2.675 -17.197 1.00 . A A .  70 ILE HG21 1 1 
       11 13034 1 1 55 ILE HG22 H   11.142  -2.415 -17.199 1.00 . A A .  70 ILE HG22 1 1 
       11 13035 1 1 55 ILE HG23 H   10.167  -1.786 -15.882 1.00 . A A .  70 ILE HG23 1 1 
       11 13036 1 1 55 ILE N    N   10.882  -6.330 -16.097 1.00 . A A .  70 ILE N    1 1 
       11 13037 1 1 55 ILE O    O   12.053  -4.081 -18.569 1.00 . A A .  70 ILE O    1 1 
       11 13038 1 1 56 ASN C    C   14.426  -5.147 -19.042 1.00 . A A .  71 ASN C    1 1 
       11 13039 1 1 56 ASN CA   C   14.446  -4.880 -17.548 1.00 . A A .  71 ASN CA   1 1 
       11 13040 1 1 56 ASN CB   C   15.472  -5.805 -16.880 1.00 . A A .  71 ASN CB   1 1 
       11 13041 1 1 56 ASN CG   C   16.798  -5.719 -17.637 1.00 . A A .  71 ASN CG   1 1 
       11 13042 1 1 56 ASN H    H   13.063  -5.647 -16.104 1.00 . A A .  71 ASN H    1 1 
       11 13043 1 1 56 ASN HA   H   14.705  -3.837 -17.384 1.00 . A A .  71 ASN HA   1 1 
       11 13044 1 1 56 ASN HB2  H   15.626  -5.499 -15.852 1.00 . A A .  71 ASN HB2  1 1 
       11 13045 1 1 56 ASN HB3  H   15.115  -6.825 -16.898 1.00 . A A .  71 ASN HB3  1 1 
       11 13046 1 1 56 ASN HD21 H   16.292  -7.126 -18.946 1.00 . A A .  71 ASN HD21 1 1 
       11 13047 1 1 56 ASN HD22 H   17.835  -6.451 -19.165 1.00 . A A .  71 ASN HD22 1 1 
       11 13048 1 1 56 ASN N    N   13.126  -5.143 -16.942 1.00 . A A .  71 ASN N    1 1 
       11 13049 1 1 56 ASN ND2  N   16.991  -6.497 -18.668 1.00 . A A .  71 ASN ND2  1 1 
       11 13050 1 1 56 ASN O    O   15.309  -4.723 -19.761 1.00 . A A .  71 ASN O    1 1 
       11 13051 1 1 56 ASN OD1  O   17.669  -4.942 -17.299 1.00 . A A .  71 ASN OD1  1 1 
       11 13052 1 1 57 MET C    C   13.232  -4.847 -21.721 1.00 . A A .  72 MET C    1 1 
       11 13053 1 1 57 MET CA   C   13.340  -6.140 -20.929 1.00 . A A .  72 MET CA   1 1 
       11 13054 1 1 57 MET CB   C   12.079  -6.976 -21.178 1.00 . A A .  72 MET CB   1 1 
       11 13055 1 1 57 MET CE   C   11.359 -10.489 -22.722 1.00 . A A .  72 MET CE   1 1 
       11 13056 1 1 57 MET CG   C   12.478  -8.440 -21.344 1.00 . A A .  72 MET CG   1 1 
       11 13057 1 1 57 MET H    H   12.733  -6.163 -18.871 1.00 . A A .  72 MET H    1 1 
       11 13058 1 1 57 MET HA   H   14.236  -6.677 -21.239 1.00 . A A .  72 MET HA   1 1 
       11 13059 1 1 57 MET HB2  H   11.405  -6.876 -20.341 1.00 . A A .  72 MET HB2  1 1 
       11 13060 1 1 57 MET HB3  H   11.584  -6.631 -22.075 1.00 . A A .  72 MET HB3  1 1 
       11 13061 1 1 57 MET HE1  H   12.385 -10.796 -22.863 1.00 . A A .  72 MET HE1  1 1 
       11 13062 1 1 57 MET HE2  H   11.081  -9.797 -23.504 1.00 . A A .  72 MET HE2  1 1 
       11 13063 1 1 57 MET HE3  H   10.717 -11.355 -22.763 1.00 . A A .  72 MET HE3  1 1 
       11 13064 1 1 57 MET HG2  H   12.882  -8.567 -22.338 1.00 . A A .  72 MET HG2  1 1 
       11 13065 1 1 57 MET HG3  H   13.269  -8.656 -20.641 1.00 . A A .  72 MET HG3  1 1 
       11 13066 1 1 57 MET N    N   13.425  -5.843 -19.485 1.00 . A A .  72 MET N    1 1 
       11 13067 1 1 57 MET O    O   13.049  -4.864 -22.922 1.00 . A A .  72 MET O    1 1 
       11 13068 1 1 57 MET SD   S   11.186  -9.682 -21.113 1.00 . A A .  72 MET SD   1 1 
       11 13069 1 1 58 ASN C    C   14.091  -1.368 -21.028 1.00 . A A .  73 ASN C    1 1 
       11 13070 1 1 58 ASN CA   C   13.256  -2.441 -21.728 1.00 . A A .  73 ASN CA   1 1 
       11 13071 1 1 58 ASN CB   C   11.783  -2.002 -21.726 1.00 . A A .  73 ASN CB   1 1 
       11 13072 1 1 58 ASN CG   C   11.596  -0.847 -22.711 1.00 . A A .  73 ASN CG   1 1 
       11 13073 1 1 58 ASN H    H   13.493  -3.779 -20.062 1.00 . A A .  73 ASN H    1 1 
       11 13074 1 1 58 ASN HA   H   13.619  -2.559 -22.743 1.00 . A A .  73 ASN HA   1 1 
       11 13075 1 1 58 ASN HB2  H   11.155  -2.830 -22.023 1.00 . A A .  73 ASN HB2  1 1 
       11 13076 1 1 58 ASN HB3  H   11.499  -1.677 -20.735 1.00 . A A .  73 ASN HB3  1 1 
       11 13077 1 1 58 ASN HD21 H   12.580   0.450 -21.577 1.00 . A A .  73 ASN HD21 1 1 
       11 13078 1 1 58 ASN HD22 H   11.982   1.071 -23.038 1.00 . A A .  73 ASN HD22 1 1 
       11 13079 1 1 58 ASN N    N   13.349  -3.743 -21.031 1.00 . A A .  73 ASN N    1 1 
       11 13080 1 1 58 ASN ND2  N   12.094   0.322 -22.418 1.00 . A A .  73 ASN ND2  1 1 
       11 13081 1 1 58 ASN O    O   15.057  -0.878 -21.579 1.00 . A A .  73 ASN O    1 1 
       11 13082 1 1 58 ASN OD1  O   10.996  -1.000 -23.757 1.00 . A A .  73 ASN OD1  1 1 
       11 13083 1 1 59 LEU C    C   15.465  -0.617 -18.122 1.00 . A A .  74 LEU C    1 1 
       11 13084 1 1 59 LEU CA   C   14.463   0.013 -19.079 1.00 . A A .  74 LEU CA   1 1 
       11 13085 1 1 59 LEU CB   C   13.462   0.846 -18.261 1.00 . A A .  74 LEU CB   1 1 
       11 13086 1 1 59 LEU CD1  C   11.485   2.362 -18.415 1.00 . A A .  74 LEU CD1  1 1 
       11 13087 1 1 59 LEU CD2  C   13.379   2.616 -20.012 1.00 . A A .  74 LEU CD2  1 1 
       11 13088 1 1 59 LEU CG   C   12.547   1.610 -19.219 1.00 . A A .  74 LEU CG   1 1 
       11 13089 1 1 59 LEU H    H   12.925  -1.446 -19.418 1.00 . A A .  74 LEU H    1 1 
       11 13090 1 1 59 LEU HA   H   14.995   0.640 -19.789 1.00 . A A .  74 LEU HA   1 1 
       11 13091 1 1 59 LEU HB2  H   12.870   0.193 -17.636 1.00 . A A .  74 LEU HB2  1 1 
       11 13092 1 1 59 LEU HB3  H   13.999   1.545 -17.637 1.00 . A A .  74 LEU HB3  1 1 
       11 13093 1 1 59 LEU HD11 H   11.139   1.744 -17.603 1.00 . A A .  74 LEU HD11 1 1 
       11 13094 1 1 59 LEU HD12 H   10.649   2.607 -19.053 1.00 . A A .  74 LEU HD12 1 1 
       11 13095 1 1 59 LEU HD13 H   11.906   3.272 -18.014 1.00 . A A .  74 LEU HD13 1 1 
       11 13096 1 1 59 LEU HD21 H   12.752   3.431 -20.337 1.00 . A A .  74 LEU HD21 1 1 
       11 13097 1 1 59 LEU HD22 H   13.809   2.132 -20.875 1.00 . A A .  74 LEU HD22 1 1 
       11 13098 1 1 59 LEU HD23 H   14.172   3.003 -19.388 1.00 . A A .  74 LEU HD23 1 1 
       11 13099 1 1 59 LEU HG   H   12.068   0.918 -19.896 1.00 . A A .  74 LEU HG   1 1 
       11 13100 1 1 59 LEU N    N   13.704  -1.024 -19.825 1.00 . A A .  74 LEU N    1 1 
       11 13101 1 1 59 LEU O    O   16.618  -0.800 -18.458 1.00 . A A .  74 LEU O    1 1 
       11 13102 1 1 60 GLY C    C   15.609  -1.037 -14.525 1.00 . A A .  75 GLY C    1 1 
       11 13103 1 1 60 GLY CA   C   15.915  -1.559 -15.935 1.00 . A A .  75 GLY CA   1 1 
       11 13104 1 1 60 GLY H    H   14.060  -0.776 -16.724 1.00 . A A .  75 GLY H    1 1 
       11 13105 1 1 60 GLY HA2  H   15.787  -2.629 -15.949 1.00 . A A .  75 GLY HA2  1 1 
       11 13106 1 1 60 GLY HA3  H   16.938  -1.322 -16.186 1.00 . A A .  75 GLY HA3  1 1 
       11 13107 1 1 60 GLY N    N   15.002  -0.937 -16.941 1.00 . A A .  75 GLY N    1 1 
       11 13108 1 1 60 GLY O    O   16.320  -0.199 -14.004 1.00 . A A .  75 GLY O    1 1 
       11 13109 1 1 61 GLY C    C   13.476   0.271 -12.607 1.00 . A A .  76 GLY C    1 1 
       11 13110 1 1 61 GLY CA   C   14.193  -1.085 -12.562 1.00 . A A .  76 GLY CA   1 1 
       11 13111 1 1 61 GLY H    H   14.004  -2.215 -14.392 1.00 . A A .  76 GLY H    1 1 
       11 13112 1 1 61 GLY HA2  H   13.542  -1.815 -12.105 1.00 . A A .  76 GLY HA2  1 1 
       11 13113 1 1 61 GLY HA3  H   15.093  -0.992 -11.970 1.00 . A A .  76 GLY HA3  1 1 
       11 13114 1 1 61 GLY N    N   14.554  -1.542 -13.935 1.00 . A A .  76 GLY N    1 1 
       11 13115 1 1 61 GLY O    O   13.665   1.102 -11.743 1.00 . A A .  76 GLY O    1 1 
       11 13116 1 1 62 HIS C    C   10.608   1.532 -14.442 1.00 . A A .  77 HIS C    1 1 
       11 13117 1 1 62 HIS CA   C   11.938   1.751 -13.732 1.00 . A A .  77 HIS CA   1 1 
       11 13118 1 1 62 HIS CB   C   12.793   2.728 -14.553 1.00 . A A .  77 HIS CB   1 1 
       11 13119 1 1 62 HIS CD2  C   14.661   3.969 -13.164 1.00 . A A .  77 HIS CD2  1 1 
       11 13120 1 1 62 HIS CE1  C   13.432   5.459 -12.369 1.00 . A A .  77 HIS CE1  1 1 
       11 13121 1 1 62 HIS CG   C   13.366   3.796 -13.619 1.00 . A A .  77 HIS CG   1 1 
       11 13122 1 1 62 HIS H    H   12.552  -0.237 -14.291 1.00 . A A .  77 HIS H    1 1 
       11 13123 1 1 62 HIS HA   H   11.748   2.143 -12.733 1.00 . A A .  77 HIS HA   1 1 
       11 13124 1 1 62 HIS HB2  H   13.604   2.196 -15.027 1.00 . A A .  77 HIS HB2  1 1 
       11 13125 1 1 62 HIS HB3  H   12.186   3.203 -15.308 1.00 . A A .  77 HIS HB3  1 1 
       11 13126 1 1 62 HIS HD1  H   11.745   4.855 -13.238 1.00 . A A .  77 HIS HD1  1 1 
       11 13127 1 1 62 HIS HD2  H   15.502   3.338 -13.412 1.00 . A A .  77 HIS HD2  1 1 
       11 13128 1 1 62 HIS HE1  H   13.062   6.316 -11.827 1.00 . A A .  77 HIS HE1  1 1 
       11 13129 1 1 62 HIS N    N   12.672   0.463 -13.615 1.00 . A A .  77 HIS N    1 1 
       11 13130 1 1 62 HIS ND1  N   12.706   4.720 -13.101 1.00 . A A .  77 HIS ND1  1 1 
       11 13131 1 1 62 HIS NE2  N   14.703   5.056 -12.345 1.00 . A A .  77 HIS NE2  1 1 
       11 13132 1 1 62 HIS O    O   10.563   0.911 -15.482 1.00 . A A .  77 HIS O    1 1 
       11 13133 1 1 63 VAL C    C    7.340   3.101 -14.389 1.00 . A A .  78 VAL C    1 1 
       11 13134 1 1 63 VAL CA   C    8.217   1.862 -14.500 1.00 . A A .  78 VAL CA   1 1 
       11 13135 1 1 63 VAL CB   C    7.504   0.690 -13.774 1.00 . A A .  78 VAL CB   1 1 
       11 13136 1 1 63 VAL CG1  C    8.415   0.146 -12.700 1.00 . A A .  78 VAL CG1  1 1 
       11 13137 1 1 63 VAL CG2  C    6.206   1.176 -13.101 1.00 . A A .  78 VAL CG2  1 1 
       11 13138 1 1 63 VAL H    H    9.617   2.509 -13.020 1.00 . A A .  78 VAL H    1 1 
       11 13139 1 1 63 VAL HA   H    8.355   1.627 -15.552 1.00 . A A .  78 VAL HA   1 1 
       11 13140 1 1 63 VAL HB   H    7.285  -0.080 -14.472 1.00 . A A .  78 VAL HB   1 1 
       11 13141 1 1 63 VAL HG11 H    8.702   0.942 -12.033 1.00 . A A .  78 VAL HG11 1 1 
       11 13142 1 1 63 VAL HG12 H    9.293  -0.278 -13.154 1.00 . A A .  78 VAL HG12 1 1 
       11 13143 1 1 63 VAL HG13 H    7.895  -0.618 -12.143 1.00 . A A .  78 VAL HG13 1 1 
       11 13144 1 1 63 VAL HG21 H    6.436   1.964 -12.405 1.00 . A A .  78 VAL HG21 1 1 
       11 13145 1 1 63 VAL HG22 H    5.740   0.360 -12.568 1.00 . A A .  78 VAL HG22 1 1 
       11 13146 1 1 63 VAL HG23 H    5.523   1.550 -13.846 1.00 . A A .  78 VAL HG23 1 1 
       11 13147 1 1 63 VAL N    N    9.542   2.040 -13.863 1.00 . A A .  78 VAL N    1 1 
       11 13148 1 1 63 VAL O    O    7.420   3.853 -13.437 1.00 . A A .  78 VAL O    1 1 
       11 13149 1 1 64 ASP C    C    4.214   3.887 -15.119 1.00 . A A .  79 ASP C    1 1 
       11 13150 1 1 64 ASP CA   C    5.596   4.419 -15.413 1.00 . A A .  79 ASP CA   1 1 
       11 13151 1 1 64 ASP CB   C    5.614   5.040 -16.819 1.00 . A A .  79 ASP CB   1 1 
       11 13152 1 1 64 ASP CG   C    5.687   3.926 -17.865 1.00 . A A .  79 ASP CG   1 1 
       11 13153 1 1 64 ASP H    H    6.507   2.622 -16.120 1.00 . A A .  79 ASP H    1 1 
       11 13154 1 1 64 ASP HA   H    5.879   5.139 -14.647 1.00 . A A .  79 ASP HA   1 1 
       11 13155 1 1 64 ASP HB2  H    4.715   5.617 -16.975 1.00 . A A .  79 ASP HB2  1 1 
       11 13156 1 1 64 ASP HB3  H    6.474   5.685 -16.924 1.00 . A A .  79 ASP HB3  1 1 
       11 13157 1 1 64 ASP N    N    6.515   3.269 -15.383 1.00 . A A .  79 ASP N    1 1 
       11 13158 1 1 64 ASP O    O    3.996   2.697 -15.228 1.00 . A A .  79 ASP O    1 1 
       11 13159 1 1 64 ASP OD1  O    5.429   2.800 -17.475 1.00 . A A .  79 ASP OD1  1 1 
       11 13160 1 1 64 ASP OD2  O    5.996   4.265 -18.995 1.00 . A A .  79 ASP OD2  1 1 
       11 13161 1 1 65 PHE C    C    1.501   3.252 -15.558 1.00 . A A .  80 PHE C    1 1 
       11 13162 1 1 65 PHE CA   C    1.957   4.196 -14.448 1.00 . A A .  80 PHE CA   1 1 
       11 13163 1 1 65 PHE CB   C    0.947   5.336 -14.323 1.00 . A A .  80 PHE CB   1 1 
       11 13164 1 1 65 PHE CD1  C   -0.226   4.192 -12.402 1.00 . A A .  80 PHE CD1  1 1 
       11 13165 1 1 65 PHE CD2  C   -1.507   4.725 -14.343 1.00 . A A .  80 PHE CD2  1 1 
       11 13166 1 1 65 PHE CE1  C   -1.329   3.597 -11.834 1.00 . A A .  80 PHE CE1  1 1 
       11 13167 1 1 65 PHE CE2  C   -2.612   4.130 -13.771 1.00 . A A .  80 PHE CE2  1 1 
       11 13168 1 1 65 PHE CG   C   -0.303   4.759 -13.665 1.00 . A A .  80 PHE CG   1 1 
       11 13169 1 1 65 PHE CZ   C   -2.523   3.566 -12.519 1.00 . A A .  80 PHE CZ   1 1 
       11 13170 1 1 65 PHE H    H    3.502   5.684 -14.636 1.00 . A A .  80 PHE H    1 1 
       11 13171 1 1 65 PHE HA   H    2.006   3.631 -13.519 1.00 . A A .  80 PHE HA   1 1 
       11 13172 1 1 65 PHE HB2  H    1.351   6.128 -13.709 1.00 . A A .  80 PHE HB2  1 1 
       11 13173 1 1 65 PHE HB3  H    0.699   5.722 -15.301 1.00 . A A .  80 PHE HB3  1 1 
       11 13174 1 1 65 PHE HD1  H    0.705   4.220 -11.858 1.00 . A A .  80 PHE HD1  1 1 
       11 13175 1 1 65 PHE HD2  H   -1.583   5.167 -15.326 1.00 . A A .  80 PHE HD2  1 1 
       11 13176 1 1 65 PHE HE1  H   -1.251   3.141 -10.855 1.00 . A A .  80 PHE HE1  1 1 
       11 13177 1 1 65 PHE HE2  H   -3.544   4.101 -14.308 1.00 . A A .  80 PHE HE2  1 1 
       11 13178 1 1 65 PHE HZ   H   -3.386   3.090 -12.078 1.00 . A A .  80 PHE HZ   1 1 
       11 13179 1 1 65 PHE N    N    3.303   4.730 -14.733 1.00 . A A .  80 PHE N    1 1 
       11 13180 1 1 65 PHE O    O    0.566   2.495 -15.390 1.00 . A A .  80 PHE O    1 1 
       11 13181 1 1 66 ASP C    C    2.395   1.036 -17.603 1.00 . A A .  81 ASP C    1 1 
       11 13182 1 1 66 ASP CA   C    1.804   2.428 -17.800 1.00 . A A .  81 ASP CA   1 1 
       11 13183 1 1 66 ASP CB   C    2.358   3.029 -19.102 1.00 . A A .  81 ASP CB   1 1 
       11 13184 1 1 66 ASP CG   C    2.219   4.552 -19.057 1.00 . A A .  81 ASP CG   1 1 
       11 13185 1 1 66 ASP H    H    2.929   3.934 -16.764 1.00 . A A .  81 ASP H    1 1 
       11 13186 1 1 66 ASP HA   H    0.716   2.345 -17.837 1.00 . A A .  81 ASP HA   1 1 
       11 13187 1 1 66 ASP HB2  H    3.401   2.768 -19.210 1.00 . A A .  81 ASP HB2  1 1 
       11 13188 1 1 66 ASP HB3  H    1.805   2.645 -19.947 1.00 . A A .  81 ASP HB3  1 1 
       11 13189 1 1 66 ASP N    N    2.180   3.311 -16.674 1.00 . A A .  81 ASP N    1 1 
       11 13190 1 1 66 ASP O    O    1.697   0.048 -17.711 1.00 . A A .  81 ASP O    1 1 
       11 13191 1 1 66 ASP OD1  O    1.174   5.014 -19.486 1.00 . A A .  81 ASP OD1  1 1 
       11 13192 1 1 66 ASP OD2  O    3.166   5.169 -18.596 1.00 . A A .  81 ASP OD2  1 1 
       11 13193 1 1 67 ASP C    C    3.788  -0.929 -15.810 1.00 . A A .  82 ASP C    1 1 
       11 13194 1 1 67 ASP CA   C    4.299  -0.347 -17.110 1.00 . A A .  82 ASP CA   1 1 
       11 13195 1 1 67 ASP CB   C    5.818  -0.154 -17.028 1.00 . A A .  82 ASP CB   1 1 
       11 13196 1 1 67 ASP CG   C    6.496  -1.518 -16.908 1.00 . A A .  82 ASP CG   1 1 
       11 13197 1 1 67 ASP H    H    4.209   1.794 -17.211 1.00 . A A .  82 ASP H    1 1 
       11 13198 1 1 67 ASP HA   H    4.026  -1.007 -17.935 1.00 . A A .  82 ASP HA   1 1 
       11 13199 1 1 67 ASP HB2  H    6.172   0.342 -17.918 1.00 . A A .  82 ASP HB2  1 1 
       11 13200 1 1 67 ASP HB3  H    6.061   0.446 -16.168 1.00 . A A .  82 ASP HB3  1 1 
       11 13201 1 1 67 ASP N    N    3.675   0.975 -17.314 1.00 . A A .  82 ASP N    1 1 
       11 13202 1 1 67 ASP O    O    3.646  -2.125 -15.664 1.00 . A A .  82 ASP O    1 1 
       11 13203 1 1 67 ASP OD1  O    5.894  -2.467 -17.383 1.00 . A A .  82 ASP OD1  1 1 
       11 13204 1 1 67 ASP OD2  O    7.580  -1.535 -16.351 1.00 . A A .  82 ASP OD2  1 1 
       11 13205 1 1 68 PHE C    C    1.696  -1.215 -13.774 1.00 . A A .  83 PHE C    1 1 
       11 13206 1 1 68 PHE CA   C    3.007  -0.476 -13.570 1.00 . A A .  83 PHE CA   1 1 
       11 13207 1 1 68 PHE CB   C    2.773   0.816 -12.774 1.00 . A A .  83 PHE CB   1 1 
       11 13208 1 1 68 PHE CD1  C    2.744   0.153 -10.323 1.00 . A A .  83 PHE CD1  1 1 
       11 13209 1 1 68 PHE CD2  C    0.710   0.911 -11.314 1.00 . A A .  83 PHE CD2  1 1 
       11 13210 1 1 68 PHE CE1  C    2.114   0.098  -9.090 1.00 . A A .  83 PHE CE1  1 1 
       11 13211 1 1 68 PHE CE2  C    0.091   0.854 -10.082 1.00 . A A .  83 PHE CE2  1 1 
       11 13212 1 1 68 PHE CG   C    2.045   0.569 -11.447 1.00 . A A .  83 PHE CG   1 1 
       11 13213 1 1 68 PHE CZ   C    0.790   0.452  -8.975 1.00 . A A .  83 PHE CZ   1 1 
       11 13214 1 1 68 PHE H    H    3.653   0.905 -15.071 1.00 . A A .  83 PHE H    1 1 
       11 13215 1 1 68 PHE HA   H    3.732  -1.126 -13.085 1.00 . A A .  83 PHE HA   1 1 
       11 13216 1 1 68 PHE HB2  H    3.726   1.281 -12.564 1.00 . A A .  83 PHE HB2  1 1 
       11 13217 1 1 68 PHE HB3  H    2.184   1.490 -13.367 1.00 . A A .  83 PHE HB3  1 1 
       11 13218 1 1 68 PHE HD1  H    3.781  -0.129 -10.410 1.00 . A A .  83 PHE HD1  1 1 
       11 13219 1 1 68 PHE HD2  H    0.146   1.222 -12.181 1.00 . A A .  83 PHE HD2  1 1 
       11 13220 1 1 68 PHE HE1  H    2.664  -0.226  -8.219 1.00 . A A .  83 PHE HE1  1 1 
       11 13221 1 1 68 PHE HE2  H   -0.942   1.134  -9.989 1.00 . A A .  83 PHE HE2  1 1 
       11 13222 1 1 68 PHE HZ   H    0.312   0.464  -8.002 1.00 . A A .  83 PHE HZ   1 1 
       11 13223 1 1 68 PHE N    N    3.518  -0.050 -14.889 1.00 . A A .  83 PHE N    1 1 
       11 13224 1 1 68 PHE O    O    1.486  -2.300 -13.248 1.00 . A A .  83 PHE O    1 1 
       11 13225 1 1 69 VAL C    C   -0.240  -2.558 -15.582 1.00 . A A .  84 VAL C    1 1 
       11 13226 1 1 69 VAL CA   C   -0.461  -1.256 -14.823 1.00 . A A .  84 VAL CA   1 1 
       11 13227 1 1 69 VAL CB   C   -1.307  -0.287 -15.682 1.00 . A A .  84 VAL CB   1 1 
       11 13228 1 1 69 VAL CG1  C   -2.193  -1.085 -16.641 1.00 . A A .  84 VAL CG1  1 1 
       11 13229 1 1 69 VAL CG2  C   -2.198   0.559 -14.768 1.00 . A A .  84 VAL CG2  1 1 
       11 13230 1 1 69 VAL H    H    1.058   0.249 -14.971 1.00 . A A .  84 VAL H    1 1 
       11 13231 1 1 69 VAL HA   H   -0.951  -1.476 -13.874 1.00 . A A .  84 VAL HA   1 1 
       11 13232 1 1 69 VAL HB   H   -0.653   0.359 -16.248 1.00 . A A .  84 VAL HB   1 1 
       11 13233 1 1 69 VAL HG11 H   -2.691  -1.876 -16.104 1.00 . A A .  84 VAL HG11 1 1 
       11 13234 1 1 69 VAL HG12 H   -1.586  -1.514 -17.425 1.00 . A A .  84 VAL HG12 1 1 
       11 13235 1 1 69 VAL HG13 H   -2.931  -0.431 -17.081 1.00 . A A .  84 VAL HG13 1 1 
       11 13236 1 1 69 VAL HG21 H   -2.203   1.583 -15.111 1.00 . A A .  84 VAL HG21 1 1 
       11 13237 1 1 69 VAL HG22 H   -1.821   0.526 -13.757 1.00 . A A .  84 VAL HG22 1 1 
       11 13238 1 1 69 VAL HG23 H   -3.207   0.174 -14.784 1.00 . A A .  84 VAL HG23 1 1 
       11 13239 1 1 69 VAL N    N    0.838  -0.619 -14.559 1.00 . A A .  84 VAL N    1 1 
       11 13240 1 1 69 VAL O    O   -0.884  -3.555 -15.320 1.00 . A A .  84 VAL O    1 1 
       11 13241 1 1 70 GLU C    C    1.680  -4.770 -16.430 1.00 . A A .  85 GLU C    1 1 
       11 13242 1 1 70 GLU CA   C    0.955  -3.750 -17.294 1.00 . A A .  85 GLU CA   1 1 
       11 13243 1 1 70 GLU CB   C    1.842  -3.391 -18.493 1.00 . A A .  85 GLU CB   1 1 
       11 13244 1 1 70 GLU CD   C    0.369  -4.321 -20.281 1.00 . A A .  85 GLU CD   1 1 
       11 13245 1 1 70 GLU CG   C    1.706  -4.484 -19.555 1.00 . A A .  85 GLU CG   1 1 
       11 13246 1 1 70 GLU H    H    1.181  -1.702 -16.690 1.00 . A A .  85 GLU H    1 1 
       11 13247 1 1 70 GLU HA   H    0.008  -4.178 -17.626 1.00 . A A .  85 GLU HA   1 1 
       11 13248 1 1 70 GLU HB2  H    1.529  -2.443 -18.905 1.00 . A A .  85 GLU HB2  1 1 
       11 13249 1 1 70 GLU HB3  H    2.872  -3.318 -18.175 1.00 . A A .  85 GLU HB3  1 1 
       11 13250 1 1 70 GLU HG2  H    2.512  -4.406 -20.268 1.00 . A A .  85 GLU HG2  1 1 
       11 13251 1 1 70 GLU HG3  H    1.740  -5.456 -19.085 1.00 . A A .  85 GLU HG3  1 1 
       11 13252 1 1 70 GLU N    N    0.680  -2.527 -16.513 1.00 . A A .  85 GLU N    1 1 
       11 13253 1 1 70 GLU O    O    1.726  -5.935 -16.755 1.00 . A A .  85 GLU O    1 1 
       11 13254 1 1 70 GLU OE1  O   -0.065  -3.184 -20.367 1.00 . A A .  85 GLU OE1  1 1 
       11 13255 1 1 70 GLU OE2  O   -0.143  -5.343 -20.708 1.00 . A A .  85 GLU OE2  1 1 
       11 13256 1 1 71 LEU C    C    1.956  -6.148 -13.774 1.00 . A A .  86 LEU C    1 1 
       11 13257 1 1 71 LEU CA   C    2.965  -5.251 -14.458 1.00 . A A .  86 LEU CA   1 1 
       11 13258 1 1 71 LEU CB   C    3.736  -4.447 -13.391 1.00 . A A .  86 LEU CB   1 1 
       11 13259 1 1 71 LEU CD1  C    4.471  -6.551 -12.221 1.00 . A A .  86 LEU CD1  1 1 
       11 13260 1 1 71 LEU CD2  C    5.860  -5.593 -14.110 1.00 . A A .  86 LEU CD2  1 1 
       11 13261 1 1 71 LEU CG   C    4.954  -5.256 -12.907 1.00 . A A .  86 LEU CG   1 1 
       11 13262 1 1 71 LEU H    H    2.195  -3.358 -15.119 1.00 . A A .  86 LEU H    1 1 
       11 13263 1 1 71 LEU HA   H    3.638  -5.863 -15.057 1.00 . A A .  86 LEU HA   1 1 
       11 13264 1 1 71 LEU HB2  H    4.073  -3.515 -13.816 1.00 . A A .  86 LEU HB2  1 1 
       11 13265 1 1 71 LEU HB3  H    3.086  -4.237 -12.555 1.00 . A A .  86 LEU HB3  1 1 
       11 13266 1 1 71 LEU HD11 H    5.156  -6.819 -11.430 1.00 . A A .  86 LEU HD11 1 1 
       11 13267 1 1 71 LEU HD12 H    4.424  -7.356 -12.934 1.00 . A A .  86 LEU HD12 1 1 
       11 13268 1 1 71 LEU HD13 H    3.489  -6.393 -11.801 1.00 . A A .  86 LEU HD13 1 1 
       11 13269 1 1 71 LEU HD21 H    5.698  -4.871 -14.898 1.00 . A A .  86 LEU HD21 1 1 
       11 13270 1 1 71 LEU HD22 H    5.636  -6.578 -14.485 1.00 . A A .  86 LEU HD22 1 1 
       11 13271 1 1 71 LEU HD23 H    6.895  -5.556 -13.806 1.00 . A A .  86 LEU HD23 1 1 
       11 13272 1 1 71 LEU HG   H    5.512  -4.666 -12.196 1.00 . A A .  86 LEU HG   1 1 
       11 13273 1 1 71 LEU N    N    2.247  -4.310 -15.344 1.00 . A A .  86 LEU N    1 1 
       11 13274 1 1 71 LEU O    O    2.180  -7.330 -13.604 1.00 . A A .  86 LEU O    1 1 
       11 13275 1 1 72 MET C    C   -1.016  -7.149 -13.751 1.00 . A A .  87 MET C    1 1 
       11 13276 1 1 72 MET CA   C   -0.188  -6.383 -12.720 1.00 . A A .  87 MET CA   1 1 
       11 13277 1 1 72 MET CB   C   -1.114  -5.449 -11.928 1.00 . A A .  87 MET CB   1 1 
       11 13278 1 1 72 MET CE   C   -2.669  -6.544  -8.224 1.00 . A A .  87 MET CE   1 1 
       11 13279 1 1 72 MET CG   C   -1.645  -6.202 -10.709 1.00 . A A .  87 MET CG   1 1 
       11 13280 1 1 72 MET H    H    0.708  -4.600 -13.546 1.00 . A A .  87 MET H    1 1 
       11 13281 1 1 72 MET HA   H    0.301  -7.097 -12.057 1.00 . A A .  87 MET HA   1 1 
       11 13282 1 1 72 MET HB2  H   -0.564  -4.576 -11.605 1.00 . A A .  87 MET HB2  1 1 
       11 13283 1 1 72 MET HB3  H   -1.939  -5.138 -12.552 1.00 . A A .  87 MET HB3  1 1 
       11 13284 1 1 72 MET HE1  H   -3.428  -7.270  -8.480 1.00 . A A .  87 MET HE1  1 1 
       11 13285 1 1 72 MET HE2  H   -2.908  -6.094  -7.273 1.00 . A A .  87 MET HE2  1 1 
       11 13286 1 1 72 MET HE3  H   -1.710  -7.036  -8.159 1.00 . A A .  87 MET HE3  1 1 
       11 13287 1 1 72 MET HG2  H   -2.265  -7.013 -11.060 1.00 . A A .  87 MET HG2  1 1 
       11 13288 1 1 72 MET HG3  H   -0.803  -6.636 -10.191 1.00 . A A .  87 MET HG3  1 1 
       11 13289 1 1 72 MET N    N    0.848  -5.569 -13.393 1.00 . A A .  87 MET N    1 1 
       11 13290 1 1 72 MET O    O   -1.648  -8.134 -13.434 1.00 . A A .  87 MET O    1 1 
       11 13291 1 1 72 MET SD   S   -2.605  -5.262  -9.500 1.00 . A A .  87 MET SD   1 1 
       11 13292 1 1 73 GLY C    C   -1.621  -8.892 -15.943 1.00 . A A .  88 GLY C    1 1 
       11 13293 1 1 73 GLY CA   C   -1.773  -7.365 -16.044 1.00 . A A .  88 GLY CA   1 1 
       11 13294 1 1 73 GLY H    H   -0.471  -5.874 -15.179 1.00 . A A .  88 GLY H    1 1 
       11 13295 1 1 73 GLY HA2  H   -2.817  -7.106 -15.945 1.00 . A A .  88 GLY HA2  1 1 
       11 13296 1 1 73 GLY HA3  H   -1.417  -7.036 -17.008 1.00 . A A .  88 GLY HA3  1 1 
       11 13297 1 1 73 GLY N    N   -0.992  -6.678 -14.971 1.00 . A A .  88 GLY N    1 1 
       11 13298 1 1 73 GLY O    O   -2.589  -9.606 -15.779 1.00 . A A .  88 GLY O    1 1 
       11 13299 1 1 74 PRO C    C   -0.450 -11.377 -14.638 1.00 . A A .  89 PRO C    1 1 
       11 13300 1 1 74 PRO CA   C   -0.077 -10.780 -16.005 1.00 . A A .  89 PRO CA   1 1 
       11 13301 1 1 74 PRO CB   C    1.455 -10.857 -16.221 1.00 . A A .  89 PRO CB   1 1 
       11 13302 1 1 74 PRO CD   C    0.748  -8.465 -16.338 1.00 . A A .  89 PRO CD   1 1 
       11 13303 1 1 74 PRO CG   C    1.965  -9.402 -16.452 1.00 . A A .  89 PRO CG   1 1 
       11 13304 1 1 74 PRO HA   H   -0.608 -11.307 -16.793 1.00 . A A .  89 PRO HA   1 1 
       11 13305 1 1 74 PRO HB2  H    1.935 -11.278 -15.352 1.00 . A A .  89 PRO HB2  1 1 
       11 13306 1 1 74 PRO HB3  H    1.675 -11.465 -17.086 1.00 . A A .  89 PRO HB3  1 1 
       11 13307 1 1 74 PRO HD2  H    0.877  -7.775 -15.522 1.00 . A A .  89 PRO HD2  1 1 
       11 13308 1 1 74 PRO HD3  H    0.594  -7.928 -17.264 1.00 . A A .  89 PRO HD3  1 1 
       11 13309 1 1 74 PRO HG2  H    2.700  -9.145 -15.703 1.00 . A A .  89 PRO HG2  1 1 
       11 13310 1 1 74 PRO HG3  H    2.408  -9.317 -17.435 1.00 . A A .  89 PRO HG3  1 1 
       11 13311 1 1 74 PRO N    N   -0.392  -9.348 -16.077 1.00 . A A .  89 PRO N    1 1 
       11 13312 1 1 74 PRO O    O    0.209 -12.270 -14.141 1.00 . A A .  89 PRO O    1 1 
       11 13313 1 1 75 LYS C    C   -3.478 -11.420 -12.696 1.00 . A A .  90 LYS C    1 1 
       11 13314 1 1 75 LYS CA   C   -1.955 -11.380 -12.747 1.00 . A A .  90 LYS CA   1 1 
       11 13315 1 1 75 LYS CB   C   -1.447 -10.413 -11.662 1.00 . A A .  90 LYS CB   1 1 
       11 13316 1 1 75 LYS CD   C   -0.291 -12.141 -10.270 1.00 . A A .  90 LYS CD   1 1 
       11 13317 1 1 75 LYS CE   C    0.693 -11.754  -9.161 1.00 . A A .  90 LYS CE   1 1 
       11 13318 1 1 75 LYS CG   C   -1.437 -11.124 -10.304 1.00 . A A .  90 LYS CG   1 1 
       11 13319 1 1 75 LYS H    H   -2.008 -10.157 -14.513 1.00 . A A .  90 LYS H    1 1 
       11 13320 1 1 75 LYS HA   H   -1.563 -12.386 -12.593 1.00 . A A .  90 LYS HA   1 1 
       11 13321 1 1 75 LYS HB2  H   -0.447 -10.088 -11.908 1.00 . A A .  90 LYS HB2  1 1 
       11 13322 1 1 75 LYS HB3  H   -2.097  -9.553 -11.612 1.00 . A A .  90 LYS HB3  1 1 
       11 13323 1 1 75 LYS HD2  H   -0.687 -13.126 -10.076 1.00 . A A .  90 LYS HD2  1 1 
       11 13324 1 1 75 LYS HD3  H    0.219 -12.145 -11.222 1.00 . A A .  90 LYS HD3  1 1 
       11 13325 1 1 75 LYS HE2  H    0.902 -10.695  -9.216 1.00 . A A .  90 LYS HE2  1 1 
       11 13326 1 1 75 LYS HE3  H    0.260 -11.979  -8.198 1.00 . A A .  90 LYS HE3  1 1 
       11 13327 1 1 75 LYS HG2  H   -1.301 -10.396  -9.518 1.00 . A A .  90 LYS HG2  1 1 
       11 13328 1 1 75 LYS HG3  H   -2.376 -11.632 -10.153 1.00 . A A .  90 LYS HG3  1 1 
       11 13329 1 1 75 LYS HZ1  H    2.769 -11.847  -9.286 1.00 . A A .  90 LYS HZ1  1 1 
       11 13330 1 1 75 LYS HZ2  H    1.965 -13.019 -10.217 1.00 . A A .  90 LYS HZ2  1 1 
       11 13331 1 1 75 LYS HZ3  H    2.059 -13.193  -8.530 1.00 . A A .  90 LYS HZ3  1 1 
       11 13332 1 1 75 LYS N    N   -1.507 -10.873 -14.068 1.00 . A A .  90 LYS N    1 1 
       11 13333 1 1 75 LYS NZ   N    1.968 -12.510  -9.310 1.00 . A A .  90 LYS NZ   1 1 
       11 13334 1 1 75 LYS O    O   -4.062 -11.940 -11.766 1.00 . A A .  90 LYS O    1 1 
       11 13335 1 1 76 LEU C    C   -6.122 -12.269 -13.865 1.00 . A A .  91 LEU C    1 1 
       11 13336 1 1 76 LEU CA   C   -5.569 -10.852 -13.757 1.00 . A A .  91 LEU CA   1 1 
       11 13337 1 1 76 LEU CB   C   -6.002 -10.054 -15.001 1.00 . A A .  91 LEU CB   1 1 
       11 13338 1 1 76 LEU CD1  C   -4.945  -8.130 -13.806 1.00 . A A .  91 LEU CD1  1 1 
       11 13339 1 1 76 LEU CD2  C   -6.224  -7.740 -15.912 1.00 . A A .  91 LEU CD2  1 1 
       11 13340 1 1 76 LEU CG   C   -6.155  -8.575 -14.630 1.00 . A A .  91 LEU CG   1 1 
       11 13341 1 1 76 LEU H    H   -3.569 -10.464 -14.435 1.00 . A A .  91 LEU H    1 1 
       11 13342 1 1 76 LEU HA   H   -5.950 -10.389 -12.847 1.00 . A A .  91 LEU HA   1 1 
       11 13343 1 1 76 LEU HB2  H   -5.256 -10.159 -15.775 1.00 . A A .  91 LEU HB2  1 1 
       11 13344 1 1 76 LEU HB3  H   -6.945 -10.436 -15.366 1.00 . A A .  91 LEU HB3  1 1 
       11 13345 1 1 76 LEU HD11 H   -5.116  -8.343 -12.761 1.00 . A A .  91 LEU HD11 1 1 
       11 13346 1 1 76 LEU HD12 H   -4.789  -7.069 -13.931 1.00 . A A .  91 LEU HD12 1 1 
       11 13347 1 1 76 LEU HD13 H   -4.063  -8.659 -14.137 1.00 . A A .  91 LEU HD13 1 1 
       11 13348 1 1 76 LEU HD21 H   -5.298  -7.833 -16.458 1.00 . A A .  91 LEU HD21 1 1 
       11 13349 1 1 76 LEU HD22 H   -6.386  -6.701 -15.661 1.00 . A A .  91 LEU HD22 1 1 
       11 13350 1 1 76 LEU HD23 H   -7.037  -8.087 -16.531 1.00 . A A .  91 LEU HD23 1 1 
       11 13351 1 1 76 LEU HG   H   -7.059  -8.435 -14.055 1.00 . A A .  91 LEU HG   1 1 
       11 13352 1 1 76 LEU N    N   -4.088 -10.867 -13.709 1.00 . A A .  91 LEU N    1 1 
       11 13353 1 1 76 LEU O    O   -6.788 -12.775 -12.984 1.00 . A A .  91 LEU O    1 1 
       11 13354 2 2  1 MG  MG   MG   7.923  11.145  -9.499 1.00 . B A . 601 MG  MG   1 1 
       12 13355 1 1  1 ASP C    C  -13.886 -10.024 -20.798 1.00 . A A .  16 ASP C    1 1 
       12 13356 1 1  1 ASP CA   C  -13.043 -11.293 -20.866 1.00 . A A .  16 ASP CA   1 1 
       12 13357 1 1  1 ASP CB   C  -13.048 -11.808 -22.314 1.00 . A A .  16 ASP CB   1 1 
       12 13358 1 1  1 ASP CG   C  -11.856 -12.747 -22.522 1.00 . A A .  16 ASP CG   1 1 
       12 13359 1 1  1 ASP H1   H  -14.154 -13.066 -20.376 1.00 . A A .  16 ASP H1   1 1 
       12 13360 1 1  1 ASP HA   H  -12.030 -11.064 -20.539 1.00 . A A .  16 ASP HA   1 1 
       12 13361 1 1  1 ASP HB2  H  -13.964 -12.348 -22.507 1.00 . A A .  16 ASP HB2  1 1 
       12 13362 1 1  1 ASP HB3  H  -12.971 -10.977 -23.000 1.00 . A A .  16 ASP HB3  1 1 
       12 13363 1 1  1 ASP N    N  -13.608 -12.349 -19.991 1.00 . A A .  16 ASP N    1 1 
       12 13364 1 1  1 ASP O    O  -13.501  -8.990 -21.305 1.00 . A A .  16 ASP O    1 1 
       12 13365 1 1  1 ASP OD1  O  -10.751 -12.264 -22.341 1.00 . A A .  16 ASP OD1  1 1 
       12 13366 1 1  1 ASP OD2  O  -12.120 -13.892 -22.849 1.00 . A A .  16 ASP OD2  1 1 
       12 13367 1 1  2 ARG C    C  -15.178  -7.778 -19.387 1.00 . A A .  17 ARG C    1 1 
       12 13368 1 1  2 ARG CA   C  -15.907  -8.940 -20.056 1.00 . A A .  17 ARG CA   1 1 
       12 13369 1 1  2 ARG CB   C  -17.122  -9.325 -19.199 1.00 . A A .  17 ARG CB   1 1 
       12 13370 1 1  2 ARG CD   C  -17.504 -11.788 -19.055 1.00 . A A .  17 ARG CD   1 1 
       12 13371 1 1  2 ARG CG   C  -17.832 -10.518 -19.846 1.00 . A A .  17 ARG CG   1 1 
       12 13372 1 1  2 ARG CZ   C  -16.931 -13.634 -20.507 1.00 . A A .  17 ARG CZ   1 1 
       12 13373 1 1  2 ARG H    H  -15.295 -10.984 -19.776 1.00 . A A .  17 ARG H    1 1 
       12 13374 1 1  2 ARG HA   H  -16.220  -8.635 -21.054 1.00 . A A .  17 ARG HA   1 1 
       12 13375 1 1  2 ARG HB2  H  -16.795  -9.593 -18.205 1.00 . A A .  17 ARG HB2  1 1 
       12 13376 1 1  2 ARG HB3  H  -17.802  -8.490 -19.136 1.00 . A A .  17 ARG HB3  1 1 
       12 13377 1 1  2 ARG HD2  H  -16.448 -11.818 -18.829 1.00 . A A .  17 ARG HD2  1 1 
       12 13378 1 1  2 ARG HD3  H  -18.068 -11.802 -18.134 1.00 . A A .  17 ARG HD3  1 1 
       12 13379 1 1  2 ARG HE   H  -18.802 -13.269 -19.938 1.00 . A A .  17 ARG HE   1 1 
       12 13380 1 1  2 ARG HG2  H  -18.898 -10.352 -19.841 1.00 . A A .  17 ARG HG2  1 1 
       12 13381 1 1  2 ARG HG3  H  -17.496 -10.630 -20.867 1.00 . A A .  17 ARG HG3  1 1 
       12 13382 1 1  2 ARG HH11 H  -16.300 -12.010 -21.493 1.00 . A A .  17 ARG HH11 1 1 
       12 13383 1 1  2 ARG HH12 H  -15.443 -13.475 -21.837 1.00 . A A .  17 ARG HH12 1 1 
       12 13384 1 1  2 ARG HH21 H  -17.397 -15.374 -19.631 1.00 . A A .  17 ARG HH21 1 1 
       12 13385 1 1  2 ARG HH22 H  -16.080 -15.430 -20.756 1.00 . A A .  17 ARG HH22 1 1 
       12 13386 1 1  2 ARG N    N  -15.025 -10.128 -20.170 1.00 . A A .  17 ARG N    1 1 
       12 13387 1 1  2 ARG NE   N  -17.868 -12.979 -19.875 1.00 . A A .  17 ARG NE   1 1 
       12 13388 1 1  2 ARG NH1  N  -16.164 -12.989 -21.344 1.00 . A A .  17 ARG NH1  1 1 
       12 13389 1 1  2 ARG NH2  N  -16.791 -14.912 -20.280 1.00 . A A .  17 ARG NH2  1 1 
       12 13390 1 1  2 ARG O    O  -14.062  -7.922 -18.930 1.00 . A A .  17 ARG O    1 1 
       12 13391 1 1  3 SER C    C  -14.587  -5.819 -17.356 1.00 . A A .  18 SER C    1 1 
       12 13392 1 1  3 SER CA   C  -15.191  -5.458 -18.709 1.00 . A A .  18 SER CA   1 1 
       12 13393 1 1  3 SER CB   C  -16.275  -4.389 -18.497 1.00 . A A .  18 SER CB   1 1 
       12 13394 1 1  3 SER H    H  -16.727  -6.575 -19.725 1.00 . A A .  18 SER H    1 1 
       12 13395 1 1  3 SER HA   H  -14.404  -5.087 -19.363 1.00 . A A .  18 SER HA   1 1 
       12 13396 1 1  3 SER HB2  H  -16.880  -4.275 -19.384 1.00 . A A .  18 SER HB2  1 1 
       12 13397 1 1  3 SER HB3  H  -16.894  -4.634 -17.646 1.00 . A A .  18 SER HB3  1 1 
       12 13398 1 1  3 SER HG   H  -14.899  -3.093 -18.949 1.00 . A A .  18 SER HG   1 1 
       12 13399 1 1  3 SER N    N  -15.827  -6.643 -19.343 1.00 . A A .  18 SER N    1 1 
       12 13400 1 1  3 SER O    O  -15.186  -6.534 -16.578 1.00 . A A .  18 SER O    1 1 
       12 13401 1 1  3 SER OG   O  -15.543  -3.198 -18.245 1.00 . A A .  18 SER OG   1 1 
       12 13402 1 1  4 LEU C    C  -12.982  -4.488 -14.799 1.00 . A A .  19 LEU C    1 1 
       12 13403 1 1  4 LEU CA   C  -12.742  -5.611 -15.803 1.00 . A A .  19 LEU CA   1 1 
       12 13404 1 1  4 LEU CB   C  -11.219  -5.750 -16.040 1.00 . A A .  19 LEU CB   1 1 
       12 13405 1 1  4 LEU CD1  C  -10.977  -3.619 -17.326 1.00 . A A .  19 LEU CD1  1 1 
       12 13406 1 1  4 LEU CD2  C   -9.386  -5.502 -17.720 1.00 . A A .  19 LEU CD2  1 1 
       12 13407 1 1  4 LEU CG   C  -10.840  -5.142 -17.398 1.00 . A A .  19 LEU CG   1 1 
       12 13408 1 1  4 LEU H    H  -12.963  -4.733 -17.758 1.00 . A A .  19 LEU H    1 1 
       12 13409 1 1  4 LEU HA   H  -13.154  -6.536 -15.402 1.00 . A A .  19 LEU HA   1 1 
       12 13410 1 1  4 LEU HB2  H  -10.684  -5.236 -15.254 1.00 . A A .  19 LEU HB2  1 1 
       12 13411 1 1  4 LEU HB3  H  -10.946  -6.795 -16.024 1.00 . A A .  19 LEU HB3  1 1 
       12 13412 1 1  4 LEU HD11 H  -10.542  -3.258 -16.405 1.00 . A A .  19 LEU HD11 1 1 
       12 13413 1 1  4 LEU HD12 H  -12.020  -3.345 -17.359 1.00 . A A .  19 LEU HD12 1 1 
       12 13414 1 1  4 LEU HD13 H  -10.464  -3.167 -18.161 1.00 . A A .  19 LEU HD13 1 1 
       12 13415 1 1  4 LEU HD21 H   -9.102  -5.059 -18.664 1.00 . A A .  19 LEU HD21 1 1 
       12 13416 1 1  4 LEU HD22 H   -9.282  -6.574 -17.785 1.00 . A A .  19 LEU HD22 1 1 
       12 13417 1 1  4 LEU HD23 H   -8.737  -5.128 -16.943 1.00 . A A .  19 LEU HD23 1 1 
       12 13418 1 1  4 LEU HG   H  -11.485  -5.532 -18.170 1.00 . A A .  19 LEU HG   1 1 
       12 13419 1 1  4 LEU N    N  -13.406  -5.310 -17.100 1.00 . A A .  19 LEU N    1 1 
       12 13420 1 1  4 LEU O    O  -13.206  -3.355 -15.173 1.00 . A A .  19 LEU O    1 1 
       12 13421 1 1  5 ARG C    C  -12.378  -2.498 -12.814 1.00 . A A .  20 ARG C    1 1 
       12 13422 1 1  5 ARG CA   C  -13.150  -3.795 -12.485 1.00 . A A .  20 ARG CA   1 1 
       12 13423 1 1  5 ARG CB   C  -12.615  -4.352 -11.154 1.00 . A A .  20 ARG CB   1 1 
       12 13424 1 1  5 ARG CD   C  -11.594  -6.617 -11.366 1.00 . A A .  20 ARG CD   1 1 
       12 13425 1 1  5 ARG CG   C  -12.891  -5.856 -11.085 1.00 . A A .  20 ARG CG   1 1 
       12 13426 1 1  5 ARG CZ   C   -9.518  -7.005 -10.196 1.00 . A A .  20 ARG CZ   1 1 
       12 13427 1 1  5 ARG H    H  -12.736  -5.754 -13.281 1.00 . A A .  20 ARG H    1 1 
       12 13428 1 1  5 ARG HA   H  -14.209  -3.592 -12.413 1.00 . A A .  20 ARG HA   1 1 
       12 13429 1 1  5 ARG HB2  H  -11.552  -4.176 -11.087 1.00 . A A .  20 ARG HB2  1 1 
       12 13430 1 1  5 ARG HB3  H  -13.107  -3.856 -10.330 1.00 . A A .  20 ARG HB3  1 1 
       12 13431 1 1  5 ARG HD2  H  -11.783  -7.681 -11.358 1.00 . A A .  20 ARG HD2  1 1 
       12 13432 1 1  5 ARG HD3  H  -11.201  -6.329 -12.330 1.00 . A A .  20 ARG HD3  1 1 
       12 13433 1 1  5 ARG HE   H  -10.758  -5.532  -9.700 1.00 . A A .  20 ARG HE   1 1 
       12 13434 1 1  5 ARG HG2  H  -13.257  -6.113 -10.101 1.00 . A A .  20 ARG HG2  1 1 
       12 13435 1 1  5 ARG HG3  H  -13.635  -6.123 -11.821 1.00 . A A .  20 ARG HG3  1 1 
       12 13436 1 1  5 ARG HH11 H   -9.499  -7.481 -12.140 1.00 . A A .  20 ARG HH11 1 1 
       12 13437 1 1  5 ARG HH12 H   -8.209  -8.145 -11.193 1.00 . A A .  20 ARG HH12 1 1 
       12 13438 1 1  5 ARG HH21 H   -9.349  -6.651  -8.233 1.00 . A A .  20 ARG HH21 1 1 
       12 13439 1 1  5 ARG HH22 H   -8.123  -7.663  -8.922 1.00 . A A .  20 ARG HH22 1 1 
       12 13440 1 1  5 ARG N    N  -12.927  -4.827 -13.535 1.00 . A A .  20 ARG N    1 1 
       12 13441 1 1  5 ARG NE   N  -10.600  -6.284 -10.307 1.00 . A A .  20 ARG NE   1 1 
       12 13442 1 1  5 ARG NH1  N   -9.038  -7.589 -11.260 1.00 . A A .  20 ARG NH1  1 1 
       12 13443 1 1  5 ARG NH2  N   -8.952  -7.115  -9.025 1.00 . A A .  20 ARG NH2  1 1 
       12 13444 1 1  5 ARG O    O  -11.168  -2.470 -12.741 1.00 . A A .  20 ARG O    1 1 
       12 13445 1 1  6 PRO C    C  -11.841   0.495 -12.275 1.00 . A A .  21 PRO C    1 1 
       12 13446 1 1  6 PRO CA   C  -12.460  -0.161 -13.509 1.00 . A A .  21 PRO CA   1 1 
       12 13447 1 1  6 PRO CB   C  -13.603   0.730 -14.041 1.00 . A A .  21 PRO CB   1 1 
       12 13448 1 1  6 PRO CD   C  -14.566  -1.448 -13.301 1.00 . A A .  21 PRO CD   1 1 
       12 13449 1 1  6 PRO CG   C  -14.930  -0.075 -13.887 1.00 . A A .  21 PRO CG   1 1 
       12 13450 1 1  6 PRO HA   H  -11.699  -0.315 -14.267 1.00 . A A .  21 PRO HA   1 1 
       12 13451 1 1  6 PRO HB2  H  -13.657   1.644 -13.468 1.00 . A A .  21 PRO HB2  1 1 
       12 13452 1 1  6 PRO HB3  H  -13.433   0.965 -15.082 1.00 . A A .  21 PRO HB3  1 1 
       12 13453 1 1  6 PRO HD2  H  -15.020  -1.576 -12.328 1.00 . A A .  21 PRO HD2  1 1 
       12 13454 1 1  6 PRO HD3  H  -14.881  -2.237 -13.967 1.00 . A A .  21 PRO HD3  1 1 
       12 13455 1 1  6 PRO HG2  H  -15.602   0.445 -13.219 1.00 . A A .  21 PRO HG2  1 1 
       12 13456 1 1  6 PRO HG3  H  -15.402  -0.199 -14.851 1.00 . A A .  21 PRO HG3  1 1 
       12 13457 1 1  6 PRO N    N  -13.099  -1.437 -13.178 1.00 . A A .  21 PRO N    1 1 
       12 13458 1 1  6 PRO O    O  -10.743   1.015 -12.331 1.00 . A A .  21 PRO O    1 1 
       12 13459 1 1  7 GLU C    C  -10.563   0.731  -9.744 1.00 . A A .  22 GLU C    1 1 
       12 13460 1 1  7 GLU CA   C  -12.031   1.076  -9.941 1.00 . A A .  22 GLU CA   1 1 
       12 13461 1 1  7 GLU CB   C  -12.831   0.524  -8.752 1.00 . A A .  22 GLU CB   1 1 
       12 13462 1 1  7 GLU CD   C  -14.342   2.504  -8.608 1.00 . A A .  22 GLU CD   1 1 
       12 13463 1 1  7 GLU CG   C  -14.282   0.997  -8.863 1.00 . A A .  22 GLU CG   1 1 
       12 13464 1 1  7 GLU H    H  -13.436   0.032 -11.187 1.00 . A A .  22 GLU H    1 1 
       12 13465 1 1  7 GLU HA   H  -12.137   2.158 -10.009 1.00 . A A .  22 GLU HA   1 1 
       12 13466 1 1  7 GLU HB2  H  -12.800  -0.556  -8.762 1.00 . A A .  22 GLU HB2  1 1 
       12 13467 1 1  7 GLU HB3  H  -12.403   0.883  -7.827 1.00 . A A .  22 GLU HB3  1 1 
       12 13468 1 1  7 GLU HG2  H  -14.661   0.786  -9.851 1.00 . A A .  22 GLU HG2  1 1 
       12 13469 1 1  7 GLU HG3  H  -14.890   0.486  -8.130 1.00 . A A .  22 GLU HG3  1 1 
       12 13470 1 1  7 GLU N    N  -12.559   0.460 -11.185 1.00 . A A .  22 GLU N    1 1 
       12 13471 1 1  7 GLU O    O   -9.783   1.554  -9.311 1.00 . A A .  22 GLU O    1 1 
       12 13472 1 1  7 GLU OE1  O  -13.547   2.948  -7.795 1.00 . A A .  22 GLU OE1  1 1 
       12 13473 1 1  7 GLU OE2  O  -15.179   3.127  -9.240 1.00 . A A .  22 GLU OE2  1 1 
       12 13474 1 1  8 GLU C    C   -7.868   0.152 -10.492 1.00 . A A .  23 GLU C    1 1 
       12 13475 1 1  8 GLU CA   C   -8.798  -0.893  -9.904 1.00 . A A .  23 GLU CA   1 1 
       12 13476 1 1  8 GLU CB   C   -8.586  -2.215 -10.651 1.00 . A A .  23 GLU CB   1 1 
       12 13477 1 1  8 GLU CD   C   -7.961  -3.791  -8.823 1.00 . A A .  23 GLU CD   1 1 
       12 13478 1 1  8 GLU CG   C   -9.079  -3.365  -9.776 1.00 . A A .  23 GLU CG   1 1 
       12 13479 1 1  8 GLU H    H  -10.874  -1.114 -10.416 1.00 . A A .  23 GLU H    1 1 
       12 13480 1 1  8 GLU HA   H   -8.581  -1.007  -8.843 1.00 . A A .  23 GLU HA   1 1 
       12 13481 1 1  8 GLU HB2  H   -9.138  -2.201 -11.577 1.00 . A A .  23 GLU HB2  1 1 
       12 13482 1 1  8 GLU HB3  H   -7.536  -2.347 -10.866 1.00 . A A .  23 GLU HB3  1 1 
       12 13483 1 1  8 GLU HG2  H   -9.936  -3.045  -9.202 1.00 . A A .  23 GLU HG2  1 1 
       12 13484 1 1  8 GLU HG3  H   -9.359  -4.202 -10.398 1.00 . A A .  23 GLU HG3  1 1 
       12 13485 1 1  8 GLU N    N  -10.212  -0.482 -10.067 1.00 . A A .  23 GLU N    1 1 
       12 13486 1 1  8 GLU O    O   -6.914   0.565  -9.863 1.00 . A A .  23 GLU O    1 1 
       12 13487 1 1  8 GLU OE1  O   -6.970  -3.079  -8.796 1.00 . A A .  23 GLU OE1  1 1 
       12 13488 1 1  8 GLU OE2  O   -8.161  -4.804  -8.173 1.00 . A A .  23 GLU OE2  1 1 
       12 13489 1 1  9 ILE C    C   -7.225   2.833 -11.484 1.00 . A A .  24 ILE C    1 1 
       12 13490 1 1  9 ILE CA   C   -7.300   1.581 -12.339 1.00 . A A .  24 ILE CA   1 1 
       12 13491 1 1  9 ILE CB   C   -7.909   1.946 -13.694 1.00 . A A .  24 ILE CB   1 1 
       12 13492 1 1  9 ILE CD1  C   -7.152  -0.293 -14.483 1.00 . A A .  24 ILE CD1  1 1 
       12 13493 1 1  9 ILE CG1  C   -8.332   0.681 -14.429 1.00 . A A .  24 ILE CG1  1 1 
       12 13494 1 1  9 ILE CG2  C   -6.845   2.674 -14.536 1.00 . A A .  24 ILE CG2  1 1 
       12 13495 1 1  9 ILE H    H   -8.939   0.196 -12.166 1.00 . A A .  24 ILE H    1 1 
       12 13496 1 1  9 ILE HA   H   -6.297   1.174 -12.457 1.00 . A A .  24 ILE HA   1 1 
       12 13497 1 1  9 ILE HB   H   -8.784   2.581 -13.537 1.00 . A A .  24 ILE HB   1 1 
       12 13498 1 1  9 ILE HD11 H   -6.279   0.212 -14.867 1.00 . A A .  24 ILE HD11 1 1 
       12 13499 1 1  9 ILE HD12 H   -7.395  -1.123 -15.130 1.00 . A A .  24 ILE HD12 1 1 
       12 13500 1 1  9 ILE HD13 H   -6.940  -0.664 -13.491 1.00 . A A .  24 ILE HD13 1 1 
       12 13501 1 1  9 ILE HG12 H   -9.159   0.220 -13.909 1.00 . A A .  24 ILE HG12 1 1 
       12 13502 1 1  9 ILE HG13 H   -8.641   0.932 -15.433 1.00 . A A .  24 ILE HG13 1 1 
       12 13503 1 1  9 ILE HG21 H   -6.872   3.733 -14.323 1.00 . A A .  24 ILE HG21 1 1 
       12 13504 1 1  9 ILE HG22 H   -7.041   2.519 -15.587 1.00 . A A .  24 ILE HG22 1 1 
       12 13505 1 1  9 ILE HG23 H   -5.864   2.290 -14.297 1.00 . A A .  24 ILE HG23 1 1 
       12 13506 1 1  9 ILE N    N   -8.159   0.560 -11.694 1.00 . A A .  24 ILE N    1 1 
       12 13507 1 1  9 ILE O    O   -6.170   3.414 -11.321 1.00 . A A .  24 ILE O    1 1 
       12 13508 1 1 10 GLU C    C   -7.591   4.192  -8.812 1.00 . A A .  25 GLU C    1 1 
       12 13509 1 1 10 GLU CA   C   -8.349   4.446 -10.104 1.00 . A A .  25 GLU CA   1 1 
       12 13510 1 1 10 GLU CB   C   -9.805   4.804  -9.765 1.00 . A A .  25 GLU CB   1 1 
       12 13511 1 1 10 GLU CD   C  -10.221   6.465 -11.582 1.00 . A A .  25 GLU CD   1 1 
       12 13512 1 1 10 GLU CG   C  -10.574   5.069 -11.062 1.00 . A A .  25 GLU CG   1 1 
       12 13513 1 1 10 GLU H    H   -9.178   2.733 -11.107 1.00 . A A .  25 GLU H    1 1 
       12 13514 1 1 10 GLU HA   H   -7.863   5.257 -10.646 1.00 . A A .  25 GLU HA   1 1 
       12 13515 1 1 10 GLU HB2  H  -10.264   3.984  -9.232 1.00 . A A .  25 GLU HB2  1 1 
       12 13516 1 1 10 GLU HB3  H   -9.826   5.686  -9.142 1.00 . A A .  25 GLU HB3  1 1 
       12 13517 1 1 10 GLU HG2  H  -10.304   4.333 -11.805 1.00 . A A .  25 GLU HG2  1 1 
       12 13518 1 1 10 GLU HG3  H  -11.637   5.016 -10.875 1.00 . A A .  25 GLU HG3  1 1 
       12 13519 1 1 10 GLU N    N   -8.347   3.232 -10.950 1.00 . A A .  25 GLU N    1 1 
       12 13520 1 1 10 GLU O    O   -6.748   4.975  -8.419 1.00 . A A .  25 GLU O    1 1 
       12 13521 1 1 10 GLU OE1  O  -10.871   7.392 -11.127 1.00 . A A .  25 GLU OE1  1 1 
       12 13522 1 1 10 GLU OE2  O   -9.323   6.524 -12.406 1.00 . A A .  25 GLU OE2  1 1 
       12 13523 1 1 11 GLU C    C   -5.708   2.649  -7.154 1.00 . A A .  26 GLU C    1 1 
       12 13524 1 1 11 GLU CA   C   -7.199   2.785  -6.907 1.00 . A A .  26 GLU CA   1 1 
       12 13525 1 1 11 GLU CB   C   -7.737   1.453  -6.364 1.00 . A A .  26 GLU CB   1 1 
       12 13526 1 1 11 GLU CD   C   -6.945   2.321  -4.158 1.00 . A A .  26 GLU CD   1 1 
       12 13527 1 1 11 GLU CG   C   -6.990   1.097  -5.077 1.00 . A A .  26 GLU CG   1 1 
       12 13528 1 1 11 GLU H    H   -8.585   2.491  -8.524 1.00 . A A .  26 GLU H    1 1 
       12 13529 1 1 11 GLU HA   H   -7.369   3.594  -6.200 1.00 . A A .  26 GLU HA   1 1 
       12 13530 1 1 11 GLU HB2  H   -8.794   1.547  -6.157 1.00 . A A .  26 GLU HB2  1 1 
       12 13531 1 1 11 GLU HB3  H   -7.588   0.675  -7.098 1.00 . A A .  26 GLU HB3  1 1 
       12 13532 1 1 11 GLU HG2  H   -7.497   0.290  -4.571 1.00 . A A .  26 GLU HG2  1 1 
       12 13533 1 1 11 GLU HG3  H   -5.981   0.792  -5.313 1.00 . A A .  26 GLU HG3  1 1 
       12 13534 1 1 11 GLU N    N   -7.899   3.098  -8.171 1.00 . A A .  26 GLU N    1 1 
       12 13535 1 1 11 GLU O    O   -4.902   3.015  -6.321 1.00 . A A .  26 GLU O    1 1 
       12 13536 1 1 11 GLU OE1  O   -8.003   2.901  -3.976 1.00 . A A .  26 GLU OE1  1 1 
       12 13537 1 1 11 GLU OE2  O   -5.854   2.607  -3.690 1.00 . A A .  26 GLU OE2  1 1 
       12 13538 1 1 12 LEU C    C   -3.263   3.312  -8.699 1.00 . A A .  27 LEU C    1 1 
       12 13539 1 1 12 LEU CA   C   -3.927   1.958  -8.611 1.00 . A A .  27 LEU CA   1 1 
       12 13540 1 1 12 LEU CB   C   -3.804   1.269  -9.971 1.00 . A A .  27 LEU CB   1 1 
       12 13541 1 1 12 LEU CD1  C   -4.295  -0.919 -11.016 1.00 . A A .  27 LEU CD1  1 1 
       12 13542 1 1 12 LEU CD2  C   -2.294  -0.664  -9.551 1.00 . A A .  27 LEU CD2  1 1 
       12 13543 1 1 12 LEU CG   C   -3.749  -0.238  -9.767 1.00 . A A .  27 LEU CG   1 1 
       12 13544 1 1 12 LEU H    H   -6.047   1.840  -8.946 1.00 . A A .  27 LEU H    1 1 
       12 13545 1 1 12 LEU HA   H   -3.451   1.371  -7.827 1.00 . A A .  27 LEU HA   1 1 
       12 13546 1 1 12 LEU HB2  H   -4.657   1.521 -10.583 1.00 . A A .  27 LEU HB2  1 1 
       12 13547 1 1 12 LEU HB3  H   -2.902   1.600 -10.464 1.00 . A A .  27 LEU HB3  1 1 
       12 13548 1 1 12 LEU HD11 H   -4.341  -1.984 -10.859 1.00 . A A .  27 LEU HD11 1 1 
       12 13549 1 1 12 LEU HD12 H   -3.651  -0.707 -11.856 1.00 . A A .  27 LEU HD12 1 1 
       12 13550 1 1 12 LEU HD13 H   -5.288  -0.547 -11.227 1.00 . A A .  27 LEU HD13 1 1 
       12 13551 1 1 12 LEU HD21 H   -1.894  -0.164  -8.682 1.00 . A A .  27 LEU HD21 1 1 
       12 13552 1 1 12 LEU HD22 H   -1.705  -0.399 -10.416 1.00 . A A .  27 LEU HD22 1 1 
       12 13553 1 1 12 LEU HD23 H   -2.246  -1.732  -9.401 1.00 . A A .  27 LEU HD23 1 1 
       12 13554 1 1 12 LEU HG   H   -4.343  -0.513  -8.908 1.00 . A A .  27 LEU HG   1 1 
       12 13555 1 1 12 LEU N    N   -5.362   2.121  -8.298 1.00 . A A .  27 LEU N    1 1 
       12 13556 1 1 12 LEU O    O   -2.275   3.570  -8.040 1.00 . A A .  27 LEU O    1 1 
       12 13557 1 1 13 ARG C    C   -2.913   6.090  -8.302 1.00 . A A .  28 ARG C    1 1 
       12 13558 1 1 13 ARG CA   C   -3.239   5.508  -9.668 1.00 . A A .  28 ARG CA   1 1 
       12 13559 1 1 13 ARG CB   C   -4.277   6.408 -10.370 1.00 . A A .  28 ARG CB   1 1 
       12 13560 1 1 13 ARG CD   C   -3.143   8.630 -10.514 1.00 . A A .  28 ARG CD   1 1 
       12 13561 1 1 13 ARG CG   C   -3.567   7.395 -11.310 1.00 . A A .  28 ARG CG   1 1 
       12 13562 1 1 13 ARG CZ   C   -4.323   9.841  -8.788 1.00 . A A .  28 ARG CZ   1 1 
       12 13563 1 1 13 ARG H    H   -4.616   3.895 -10.038 1.00 . A A .  28 ARG H    1 1 
       12 13564 1 1 13 ARG HA   H   -2.321   5.436 -10.245 1.00 . A A .  28 ARG HA   1 1 
       12 13565 1 1 13 ARG HB2  H   -4.958   5.794 -10.941 1.00 . A A .  28 ARG HB2  1 1 
       12 13566 1 1 13 ARG HB3  H   -4.839   6.958  -9.629 1.00 . A A .  28 ARG HB3  1 1 
       12 13567 1 1 13 ARG HD2  H   -2.504   8.339  -9.695 1.00 . A A .  28 ARG HD2  1 1 
       12 13568 1 1 13 ARG HD3  H   -2.613   9.317 -11.158 1.00 . A A .  28 ARG HD3  1 1 
       12 13569 1 1 13 ARG HE   H   -5.185   9.332 -10.507 1.00 . A A .  28 ARG HE   1 1 
       12 13570 1 1 13 ARG HG2  H   -2.697   6.928 -11.746 1.00 . A A .  28 ARG HG2  1 1 
       12 13571 1 1 13 ARG HG3  H   -4.240   7.689 -12.100 1.00 . A A .  28 ARG HG3  1 1 
       12 13572 1 1 13 ARG HH11 H   -4.428   8.074  -7.856 1.00 . A A .  28 ARG HH11 1 1 
       12 13573 1 1 13 ARG HH12 H   -4.337   9.461  -6.824 1.00 . A A .  28 ARG HH12 1 1 
       12 13574 1 1 13 ARG HH21 H   -4.212  11.704  -9.514 1.00 . A A .  28 ARG HH21 1 1 
       12 13575 1 1 13 ARG HH22 H   -4.211  11.572  -7.788 1.00 . A A .  28 ARG HH22 1 1 
       12 13576 1 1 13 ARG N    N   -3.820   4.157  -9.518 1.00 . A A .  28 ARG N    1 1 
       12 13577 1 1 13 ARG NE   N   -4.362   9.300  -9.975 1.00 . A A .  28 ARG NE   1 1 
       12 13578 1 1 13 ARG NH1  N   -4.366   9.065  -7.742 1.00 . A A .  28 ARG NH1  1 1 
       12 13579 1 1 13 ARG NH2  N   -4.242  11.141  -8.689 1.00 . A A .  28 ARG NH2  1 1 
       12 13580 1 1 13 ARG O    O   -1.877   6.697  -8.116 1.00 . A A .  28 ARG O    1 1 
       12 13581 1 1 14 GLU C    C   -2.377   5.707  -5.383 1.00 . A A .  29 GLU C    1 1 
       12 13582 1 1 14 GLU CA   C   -3.552   6.430  -6.014 1.00 . A A .  29 GLU CA   1 1 
       12 13583 1 1 14 GLU CB   C   -4.804   6.198  -5.158 1.00 . A A .  29 GLU CB   1 1 
       12 13584 1 1 14 GLU CD   C   -6.963   7.277  -4.510 1.00 . A A .  29 GLU CD   1 1 
       12 13585 1 1 14 GLU CG   C   -5.901   7.168  -5.605 1.00 . A A .  29 GLU CG   1 1 
       12 13586 1 1 14 GLU H    H   -4.630   5.396  -7.562 1.00 . A A .  29 GLU H    1 1 
       12 13587 1 1 14 GLU HA   H   -3.317   7.492  -6.088 1.00 . A A .  29 GLU HA   1 1 
       12 13588 1 1 14 GLU HB2  H   -5.145   5.180  -5.282 1.00 . A A .  29 GLU HB2  1 1 
       12 13589 1 1 14 GLU HB3  H   -4.569   6.369  -4.118 1.00 . A A .  29 GLU HB3  1 1 
       12 13590 1 1 14 GLU HG2  H   -5.474   8.144  -5.787 1.00 . A A .  29 GLU HG2  1 1 
       12 13591 1 1 14 GLU HG3  H   -6.360   6.806  -6.513 1.00 . A A .  29 GLU HG3  1 1 
       12 13592 1 1 14 GLU N    N   -3.803   5.893  -7.368 1.00 . A A .  29 GLU N    1 1 
       12 13593 1 1 14 GLU O    O   -1.550   6.309  -4.725 1.00 . A A .  29 GLU O    1 1 
       12 13594 1 1 14 GLU OE1  O   -6.554   7.326  -3.362 1.00 . A A .  29 GLU OE1  1 1 
       12 13595 1 1 14 GLU OE2  O   -8.124   7.307  -4.883 1.00 . A A .  29 GLU OE2  1 1 
       12 13596 1 1 15 ALA C    C    0.102   4.047  -5.664 1.00 . A A .  30 ALA C    1 1 
       12 13597 1 1 15 ALA CA   C   -1.213   3.635  -5.014 1.00 . A A .  30 ALA CA   1 1 
       12 13598 1 1 15 ALA CB   C   -1.469   2.147  -5.298 1.00 . A A .  30 ALA CB   1 1 
       12 13599 1 1 15 ALA H    H   -3.022   3.977  -6.120 1.00 . A A .  30 ALA H    1 1 
       12 13600 1 1 15 ALA HA   H   -1.158   3.825  -3.942 1.00 . A A .  30 ALA HA   1 1 
       12 13601 1 1 15 ALA HB1  H   -2.359   1.825  -4.778 1.00 . A A .  30 ALA HB1  1 1 
       12 13602 1 1 15 ALA HB2  H   -0.627   1.561  -4.961 1.00 . A A .  30 ALA HB2  1 1 
       12 13603 1 1 15 ALA HB3  H   -1.604   1.997  -6.359 1.00 . A A .  30 ALA HB3  1 1 
       12 13604 1 1 15 ALA N    N   -2.325   4.420  -5.591 1.00 . A A .  30 ALA N    1 1 
       12 13605 1 1 15 ALA O    O    1.065   4.350  -4.988 1.00 . A A .  30 ALA O    1 1 
       12 13606 1 1 16 PHE C    C    1.844   5.775  -7.158 1.00 . A A .  31 PHE C    1 1 
       12 13607 1 1 16 PHE CA   C    1.358   4.444  -7.684 1.00 . A A .  31 PHE CA   1 1 
       12 13608 1 1 16 PHE CB   C    1.015   4.606  -9.177 1.00 . A A .  31 PHE CB   1 1 
       12 13609 1 1 16 PHE CD1  C    2.972   6.056  -9.883 1.00 . A A .  31 PHE CD1  1 1 
       12 13610 1 1 16 PHE CD2  C    2.769   3.885 -10.840 1.00 . A A .  31 PHE CD2  1 1 
       12 13611 1 1 16 PHE CE1  C    4.111   6.274 -10.632 1.00 . A A .  31 PHE CE1  1 1 
       12 13612 1 1 16 PHE CE2  C    3.905   4.106 -11.584 1.00 . A A .  31 PHE CE2  1 1 
       12 13613 1 1 16 PHE CG   C    2.291   4.854  -9.984 1.00 . A A .  31 PHE CG   1 1 
       12 13614 1 1 16 PHE CZ   C    4.573   5.296 -11.480 1.00 . A A .  31 PHE CZ   1 1 
       12 13615 1 1 16 PHE H    H   -0.689   3.811  -7.482 1.00 . A A .  31 PHE H    1 1 
       12 13616 1 1 16 PHE HA   H    2.124   3.686  -7.531 1.00 . A A .  31 PHE HA   1 1 
       12 13617 1 1 16 PHE HB2  H    0.536   3.712  -9.539 1.00 . A A .  31 PHE HB2  1 1 
       12 13618 1 1 16 PHE HB3  H    0.346   5.444  -9.307 1.00 . A A .  31 PHE HB3  1 1 
       12 13619 1 1 16 PHE HD1  H    2.607   6.829  -9.226 1.00 . A A .  31 PHE HD1  1 1 
       12 13620 1 1 16 PHE HD2  H    2.248   2.954 -10.931 1.00 . A A .  31 PHE HD2  1 1 
       12 13621 1 1 16 PHE HE1  H    4.638   7.212 -10.551 1.00 . A A .  31 PHE HE1  1 1 
       12 13622 1 1 16 PHE HE2  H    4.270   3.339 -12.251 1.00 . A A .  31 PHE HE2  1 1 
       12 13623 1 1 16 PHE HZ   H    5.456   5.467 -12.065 1.00 . A A .  31 PHE HZ   1 1 
       12 13624 1 1 16 PHE N    N    0.117   4.054  -6.973 1.00 . A A .  31 PHE N    1 1 
       12 13625 1 1 16 PHE O    O    3.032   6.025  -7.056 1.00 . A A .  31 PHE O    1 1 
       12 13626 1 1 17 ARG C    C    1.624   7.876  -4.812 1.00 . A A .  32 ARG C    1 1 
       12 13627 1 1 17 ARG CA   C    1.264   7.942  -6.288 1.00 . A A .  32 ARG CA   1 1 
       12 13628 1 1 17 ARG CB   C    0.055   8.867  -6.450 1.00 . A A .  32 ARG CB   1 1 
       12 13629 1 1 17 ARG CD   C    0.926  10.139  -8.410 1.00 . A A .  32 ARG CD   1 1 
       12 13630 1 1 17 ARG CG   C   -0.155   9.165  -7.936 1.00 . A A .  32 ARG CG   1 1 
       12 13631 1 1 17 ARG CZ   C    1.237  11.566 -10.331 1.00 . A A .  32 ARG CZ   1 1 
       12 13632 1 1 17 ARG H    H   -0.038   6.327  -6.903 1.00 . A A .  32 ARG H    1 1 
       12 13633 1 1 17 ARG HA   H    2.120   8.325  -6.843 1.00 . A A .  32 ARG HA   1 1 
       12 13634 1 1 17 ARG HB2  H   -0.822   8.387  -6.047 1.00 . A A .  32 ARG HB2  1 1 
       12 13635 1 1 17 ARG HB3  H    0.232   9.788  -5.916 1.00 . A A .  32 ARG HB3  1 1 
       12 13636 1 1 17 ARG HD2  H    1.185  10.817  -7.612 1.00 . A A .  32 ARG HD2  1 1 
       12 13637 1 1 17 ARG HD3  H    1.805   9.591  -8.714 1.00 . A A .  32 ARG HD3  1 1 
       12 13638 1 1 17 ARG HE   H   -0.559  10.937  -9.756 1.00 . A A .  32 ARG HE   1 1 
       12 13639 1 1 17 ARG HG2  H   -0.093   8.248  -8.503 1.00 . A A .  32 ARG HG2  1 1 
       12 13640 1 1 17 ARG HG3  H   -1.131   9.606  -8.082 1.00 . A A .  32 ARG HG3  1 1 
       12 13641 1 1 17 ARG HH11 H    2.726  11.444  -8.999 1.00 . A A .  32 ARG HH11 1 1 
       12 13642 1 1 17 ARG HH12 H    3.104  12.275 -10.470 1.00 . A A .  32 ARG HH12 1 1 
       12 13643 1 1 17 ARG HH21 H   -0.106  11.803 -11.797 1.00 . A A .  32 ARG HH21 1 1 
       12 13644 1 1 17 ARG HH22 H    1.458  12.485 -12.097 1.00 . A A .  32 ARG HH22 1 1 
       12 13645 1 1 17 ARG N    N    0.906   6.600  -6.818 1.00 . A A .  32 ARG N    1 1 
       12 13646 1 1 17 ARG NE   N    0.403  10.915  -9.569 1.00 . A A .  32 ARG NE   1 1 
       12 13647 1 1 17 ARG NH1  N    2.450  11.779  -9.900 1.00 . A A .  32 ARG NH1  1 1 
       12 13648 1 1 17 ARG NH2  N    0.831  11.984 -11.499 1.00 . A A .  32 ARG NH2  1 1 
       12 13649 1 1 17 ARG O    O    2.707   8.260  -4.420 1.00 . A A .  32 ARG O    1 1 
       12 13650 1 1 18 GLU C    C    2.374   6.733  -2.334 1.00 . A A .  33 GLU C    1 1 
       12 13651 1 1 18 GLU CA   C    0.985   7.304  -2.563 1.00 . A A .  33 GLU CA   1 1 
       12 13652 1 1 18 GLU CB   C   -0.051   6.365  -1.925 1.00 . A A .  33 GLU CB   1 1 
       12 13653 1 1 18 GLU CD   C    0.833   7.194   0.256 1.00 . A A .  33 GLU CD   1 1 
       12 13654 1 1 18 GLU CG   C    0.437   5.947  -0.538 1.00 . A A .  33 GLU CG   1 1 
       12 13655 1 1 18 GLU H    H   -0.160   7.108  -4.372 1.00 . A A .  33 GLU H    1 1 
       12 13656 1 1 18 GLU HA   H    0.932   8.300  -2.122 1.00 . A A .  33 GLU HA   1 1 
       12 13657 1 1 18 GLU HB2  H   -0.999   6.876  -1.838 1.00 . A A .  33 GLU HB2  1 1 
       12 13658 1 1 18 GLU HB3  H   -0.177   5.489  -2.545 1.00 . A A .  33 GLU HB3  1 1 
       12 13659 1 1 18 GLU HG2  H   -0.350   5.426  -0.013 1.00 . A A .  33 GLU HG2  1 1 
       12 13660 1 1 18 GLU HG3  H    1.294   5.297  -0.632 1.00 . A A .  33 GLU HG3  1 1 
       12 13661 1 1 18 GLU N    N    0.703   7.400  -4.014 1.00 . A A .  33 GLU N    1 1 
       12 13662 1 1 18 GLU O    O    2.938   6.871  -1.266 1.00 . A A .  33 GLU O    1 1 
       12 13663 1 1 18 GLU OE1  O    0.094   8.158   0.152 1.00 . A A .  33 GLU OE1  1 1 
       12 13664 1 1 18 GLU OE2  O    1.853   7.112   0.920 1.00 . A A .  33 GLU OE2  1 1 
       12 13665 1 1 19 PHE C    C    5.261   6.317  -4.051 1.00 . A A .  34 PHE C    1 1 
       12 13666 1 1 19 PHE CA   C    4.247   5.502  -3.251 1.00 . A A .  34 PHE CA   1 1 
       12 13667 1 1 19 PHE CB   C    4.190   4.081  -3.835 1.00 . A A .  34 PHE CB   1 1 
       12 13668 1 1 19 PHE CD1  C    4.338   2.962  -1.565 1.00 . A A .  34 PHE CD1  1 1 
       12 13669 1 1 19 PHE CD2  C    2.530   2.358  -3.000 1.00 . A A .  34 PHE CD2  1 1 
       12 13670 1 1 19 PHE CE1  C    3.872   2.082  -0.610 1.00 . A A .  34 PHE CE1  1 1 
       12 13671 1 1 19 PHE CE2  C    2.067   1.478  -2.042 1.00 . A A .  34 PHE CE2  1 1 
       12 13672 1 1 19 PHE CG   C    3.671   3.109  -2.769 1.00 . A A .  34 PHE CG   1 1 
       12 13673 1 1 19 PHE CZ   C    2.738   1.341  -0.850 1.00 . A A .  34 PHE CZ   1 1 
       12 13674 1 1 19 PHE H    H    2.394   6.023  -4.189 1.00 . A A .  34 PHE H    1 1 
       12 13675 1 1 19 PHE HA   H    4.550   5.481  -2.209 1.00 . A A .  34 PHE HA   1 1 
       12 13676 1 1 19 PHE HB2  H    3.526   4.063  -4.687 1.00 . A A .  34 PHE HB2  1 1 
       12 13677 1 1 19 PHE HB3  H    5.178   3.775  -4.146 1.00 . A A .  34 PHE HB3  1 1 
       12 13678 1 1 19 PHE HD1  H    5.231   3.539  -1.372 1.00 . A A .  34 PHE HD1  1 1 
       12 13679 1 1 19 PHE HD2  H    1.999   2.459  -3.934 1.00 . A A .  34 PHE HD2  1 1 
       12 13680 1 1 19 PHE HE1  H    4.399   1.975   0.327 1.00 . A A .  34 PHE HE1  1 1 
       12 13681 1 1 19 PHE HE2  H    1.176   0.898  -2.228 1.00 . A A .  34 PHE HE2  1 1 
       12 13682 1 1 19 PHE HZ   H    2.379   0.647  -0.105 1.00 . A A .  34 PHE HZ   1 1 
       12 13683 1 1 19 PHE N    N    2.895   6.100  -3.356 1.00 . A A .  34 PHE N    1 1 
       12 13684 1 1 19 PHE O    O    6.450   6.223  -3.824 1.00 . A A .  34 PHE O    1 1 
       12 13685 1 1 20 ASP C    C    6.408   8.971  -4.945 1.00 . A A .  35 ASP C    1 1 
       12 13686 1 1 20 ASP CA   C    5.700   7.924  -5.801 1.00 . A A .  35 ASP CA   1 1 
       12 13687 1 1 20 ASP CB   C    4.884   8.645  -6.885 1.00 . A A .  35 ASP CB   1 1 
       12 13688 1 1 20 ASP CG   C    5.806   9.564  -7.687 1.00 . A A .  35 ASP CG   1 1 
       12 13689 1 1 20 ASP H    H    3.798   7.145  -5.136 1.00 . A A .  35 ASP H    1 1 
       12 13690 1 1 20 ASP HA   H    6.448   7.271  -6.252 1.00 . A A .  35 ASP HA   1 1 
       12 13691 1 1 20 ASP HB2  H    4.437   7.920  -7.549 1.00 . A A .  35 ASP HB2  1 1 
       12 13692 1 1 20 ASP HB3  H    4.105   9.234  -6.424 1.00 . A A .  35 ASP HB3  1 1 
       12 13693 1 1 20 ASP N    N    4.772   7.102  -4.981 1.00 . A A .  35 ASP N    1 1 
       12 13694 1 1 20 ASP O    O    7.261   8.644  -4.143 1.00 . A A .  35 ASP O    1 1 
       12 13695 1 1 20 ASP OD1  O    6.575   9.017  -8.462 1.00 . A A .  35 ASP OD1  1 1 
       12 13696 1 1 20 ASP OD2  O    5.691  10.760  -7.481 1.00 . A A .  35 ASP OD2  1 1 
       12 13697 1 1 21 LYS C    C    8.198  11.229  -4.450 1.00 . A A .  36 LYS C    1 1 
       12 13698 1 1 21 LYS CA   C    6.682  11.296  -4.340 1.00 . A A .  36 LYS CA   1 1 
       12 13699 1 1 21 LYS CB   C    6.283  11.116  -2.871 1.00 . A A .  36 LYS CB   1 1 
       12 13700 1 1 21 LYS CD   C    4.235  11.868  -1.670 1.00 . A A .  36 LYS CD   1 1 
       12 13701 1 1 21 LYS CE   C    4.170  13.308  -2.182 1.00 . A A .  36 LYS CE   1 1 
       12 13702 1 1 21 LYS CG   C    4.764  10.966  -2.785 1.00 . A A .  36 LYS CG   1 1 
       12 13703 1 1 21 LYS H    H    5.348  10.430  -5.792 1.00 . A A .  36 LYS H    1 1 
       12 13704 1 1 21 LYS HA   H    6.343  12.260  -4.719 1.00 . A A .  36 LYS HA   1 1 
       12 13705 1 1 21 LYS HB2  H    6.758  10.234  -2.471 1.00 . A A .  36 LYS HB2  1 1 
       12 13706 1 1 21 LYS HB3  H    6.597  11.978  -2.301 1.00 . A A .  36 LYS HB3  1 1 
       12 13707 1 1 21 LYS HD2  H    3.248  11.542  -1.377 1.00 . A A .  36 LYS HD2  1 1 
       12 13708 1 1 21 LYS HD3  H    4.894  11.815  -0.816 1.00 . A A .  36 LYS HD3  1 1 
       12 13709 1 1 21 LYS HE2  H    3.801  13.955  -1.400 1.00 . A A .  36 LYS HE2  1 1 
       12 13710 1 1 21 LYS HE3  H    5.158  13.634  -2.471 1.00 . A A .  36 LYS HE3  1 1 
       12 13711 1 1 21 LYS HG2  H    4.317  11.252  -3.726 1.00 . A A .  36 LYS HG2  1 1 
       12 13712 1 1 21 LYS HG3  H    4.514   9.938  -2.572 1.00 . A A .  36 LYS HG3  1 1 
       12 13713 1 1 21 LYS HZ1  H    3.578  12.736  -4.095 1.00 . A A .  36 LYS HZ1  1 1 
       12 13714 1 1 21 LYS HZ2  H    3.286  14.371  -3.741 1.00 . A A .  36 LYS HZ2  1 1 
       12 13715 1 1 21 LYS HZ3  H    2.292  13.168  -3.073 1.00 . A A .  36 LYS HZ3  1 1 
       12 13716 1 1 21 LYS N    N    6.042  10.213  -5.134 1.00 . A A .  36 LYS N    1 1 
       12 13717 1 1 21 LYS NZ   N    3.263  13.403  -3.362 1.00 . A A .  36 LYS NZ   1 1 
       12 13718 1 1 21 LYS O    O    8.904  12.009  -3.841 1.00 . A A .  36 LYS O    1 1 
       12 13719 1 1 22 ASP C    C   10.663  11.203  -6.371 1.00 . A A .  37 ASP C    1 1 
       12 13720 1 1 22 ASP CA   C   10.140  10.164  -5.389 1.00 . A A .  37 ASP CA   1 1 
       12 13721 1 1 22 ASP CB   C   10.436   8.763  -5.945 1.00 . A A .  37 ASP CB   1 1 
       12 13722 1 1 22 ASP CG   C    9.545   8.509  -7.161 1.00 . A A .  37 ASP CG   1 1 
       12 13723 1 1 22 ASP H    H    8.064   9.692  -5.698 1.00 . A A .  37 ASP H    1 1 
       12 13724 1 1 22 ASP HA   H   10.622  10.309  -4.421 1.00 . A A .  37 ASP HA   1 1 
       12 13725 1 1 22 ASP HB2  H   11.472   8.697  -6.241 1.00 . A A .  37 ASP HB2  1 1 
       12 13726 1 1 22 ASP HB3  H   10.231   8.018  -5.191 1.00 . A A .  37 ASP HB3  1 1 
       12 13727 1 1 22 ASP N    N    8.672  10.297  -5.225 1.00 . A A .  37 ASP N    1 1 
       12 13728 1 1 22 ASP O    O   11.825  11.203  -6.724 1.00 . A A .  37 ASP O    1 1 
       12 13729 1 1 22 ASP OD1  O    8.916   9.467  -7.579 1.00 . A A .  37 ASP OD1  1 1 
       12 13730 1 1 22 ASP OD2  O    9.542   7.372  -7.602 1.00 . A A .  37 ASP OD2  1 1 
       12 13731 1 1 23 LYS C    C   10.983  12.531  -8.921 1.00 . A A .  38 LYS C    1 1 
       12 13732 1 1 23 LYS CA   C   10.204  13.127  -7.752 1.00 . A A .  38 LYS CA   1 1 
       12 13733 1 1 23 LYS CB   C   11.109  14.125  -7.018 1.00 . A A .  38 LYS CB   1 1 
       12 13734 1 1 23 LYS CD   C   11.355  15.465  -4.934 1.00 . A A .  38 LYS CD   1 1 
       12 13735 1 1 23 LYS CE   C   11.769  16.713  -5.714 1.00 . A A .  38 LYS CE   1 1 
       12 13736 1 1 23 LYS CG   C   10.379  14.648  -5.779 1.00 . A A .  38 LYS CG   1 1 
       12 13737 1 1 23 LYS H    H    8.863  12.037  -6.473 1.00 . A A .  38 LYS H    1 1 
       12 13738 1 1 23 LYS HA   H    9.315  13.624  -8.137 1.00 . A A .  38 LYS HA   1 1 
       12 13739 1 1 23 LYS HB2  H   12.024  13.636  -6.721 1.00 . A A .  38 LYS HB2  1 1 
       12 13740 1 1 23 LYS HB3  H   11.345  14.950  -7.675 1.00 . A A .  38 LYS HB3  1 1 
       12 13741 1 1 23 LYS HD2  H   10.880  15.755  -4.008 1.00 . A A .  38 LYS HD2  1 1 
       12 13742 1 1 23 LYS HD3  H   12.229  14.870  -4.712 1.00 . A A .  38 LYS HD3  1 1 
       12 13743 1 1 23 LYS HE2  H   11.005  16.958  -6.437 1.00 . A A .  38 LYS HE2  1 1 
       12 13744 1 1 23 LYS HE3  H   11.887  17.542  -5.031 1.00 . A A .  38 LYS HE3  1 1 
       12 13745 1 1 23 LYS HG2  H    9.550  15.272  -6.083 1.00 . A A .  38 LYS HG2  1 1 
       12 13746 1 1 23 LYS HG3  H   10.004  13.816  -5.202 1.00 . A A .  38 LYS HG3  1 1 
       12 13747 1 1 23 LYS HZ1  H   13.353  15.494  -6.298 1.00 . A A .  38 LYS HZ1  1 1 
       12 13748 1 1 23 LYS HZ2  H   13.785  17.116  -6.041 1.00 . A A .  38 LYS HZ2  1 1 
       12 13749 1 1 23 LYS HZ3  H   12.931  16.676  -7.441 1.00 . A A .  38 LYS HZ3  1 1 
       12 13750 1 1 23 LYS N    N    9.789  12.075  -6.792 1.00 . A A .  38 LYS N    1 1 
       12 13751 1 1 23 LYS NZ   N   13.057  16.482  -6.426 1.00 . A A .  38 LYS NZ   1 1 
       12 13752 1 1 23 LYS O    O   12.131  12.863  -9.139 1.00 . A A .  38 LYS O    1 1 
       12 13753 1 1 24 ASP C    C   10.030  10.693 -11.898 1.00 . A A .  39 ASP C    1 1 
       12 13754 1 1 24 ASP CA   C   11.036  11.041 -10.806 1.00 . A A .  39 ASP CA   1 1 
       12 13755 1 1 24 ASP CB   C   11.732   9.753 -10.323 1.00 . A A .  39 ASP CB   1 1 
       12 13756 1 1 24 ASP CG   C   11.805   8.749 -11.473 1.00 . A A .  39 ASP CG   1 1 
       12 13757 1 1 24 ASP H    H    9.419  11.416  -9.441 1.00 . A A .  39 ASP H    1 1 
       12 13758 1 1 24 ASP HA   H   11.761  11.748 -11.205 1.00 . A A .  39 ASP HA   1 1 
       12 13759 1 1 24 ASP HB2  H   12.733   9.982  -9.987 1.00 . A A .  39 ASP HB2  1 1 
       12 13760 1 1 24 ASP HB3  H   11.174   9.319  -9.508 1.00 . A A .  39 ASP HB3  1 1 
       12 13761 1 1 24 ASP N    N   10.346  11.661  -9.653 1.00 . A A .  39 ASP N    1 1 
       12 13762 1 1 24 ASP O    O   10.389  10.515 -13.045 1.00 . A A .  39 ASP O    1 1 
       12 13763 1 1 24 ASP OD1  O   10.756   8.224 -11.790 1.00 . A A .  39 ASP OD1  1 1 
       12 13764 1 1 24 ASP OD2  O   12.906   8.568 -11.968 1.00 . A A .  39 ASP OD2  1 1 
       12 13765 1 1 25 GLY C    C    7.650   8.752 -12.741 1.00 . A A .  40 GLY C    1 1 
       12 13766 1 1 25 GLY CA   C    7.733  10.265 -12.516 1.00 . A A .  40 GLY CA   1 1 
       12 13767 1 1 25 GLY H    H    8.546  10.750 -10.579 1.00 . A A .  40 GLY H    1 1 
       12 13768 1 1 25 GLY HA2  H    6.780  10.624 -12.158 1.00 . A A .  40 GLY HA2  1 1 
       12 13769 1 1 25 GLY HA3  H    7.965  10.751 -13.450 1.00 . A A .  40 GLY HA3  1 1 
       12 13770 1 1 25 GLY N    N    8.786  10.599 -11.517 1.00 . A A .  40 GLY N    1 1 
       12 13771 1 1 25 GLY O    O    6.869   8.288 -13.546 1.00 . A A .  40 GLY O    1 1 
       12 13772 1 1 26 TYR C    C    8.773   5.826 -10.893 1.00 . A A .  41 TYR C    1 1 
       12 13773 1 1 26 TYR CA   C    8.415   6.537 -12.195 1.00 . A A .  41 TYR CA   1 1 
       12 13774 1 1 26 TYR CB   C    9.432   6.150 -13.282 1.00 . A A .  41 TYR CB   1 1 
       12 13775 1 1 26 TYR CD1  C    8.072   6.727 -15.337 1.00 . A A .  41 TYR CD1  1 1 
       12 13776 1 1 26 TYR CD2  C   10.028   8.007 -14.896 1.00 . A A .  41 TYR CD2  1 1 
       12 13777 1 1 26 TYR CE1  C    7.838   7.478 -16.472 1.00 . A A .  41 TYR CE1  1 1 
       12 13778 1 1 26 TYR CE2  C    9.794   8.757 -16.029 1.00 . A A .  41 TYR CE2  1 1 
       12 13779 1 1 26 TYR CG   C    9.170   6.986 -14.540 1.00 . A A .  41 TYR CG   1 1 
       12 13780 1 1 26 TYR CZ   C    8.697   8.499 -16.826 1.00 . A A .  41 TYR CZ   1 1 
       12 13781 1 1 26 TYR H    H    9.063   8.426 -11.372 1.00 . A A .  41 TYR H    1 1 
       12 13782 1 1 26 TYR HA   H    7.413   6.246 -12.489 1.00 . A A .  41 TYR HA   1 1 
       12 13783 1 1 26 TYR HB2  H   10.431   6.336 -12.933 1.00 . A A .  41 TYR HB2  1 1 
       12 13784 1 1 26 TYR HB3  H    9.328   5.104 -13.523 1.00 . A A .  41 TYR HB3  1 1 
       12 13785 1 1 26 TYR HD1  H    7.392   5.932 -15.071 1.00 . A A .  41 TYR HD1  1 1 
       12 13786 1 1 26 TYR HD2  H   10.889   8.222 -14.281 1.00 . A A .  41 TYR HD2  1 1 
       12 13787 1 1 26 TYR HE1  H    6.975   7.266 -17.086 1.00 . A A .  41 TYR HE1  1 1 
       12 13788 1 1 26 TYR HE2  H   10.472   9.552 -16.295 1.00 . A A .  41 TYR HE2  1 1 
       12 13789 1 1 26 TYR HH   H    9.242   9.191 -18.518 1.00 . A A .  41 TYR HH   1 1 
       12 13790 1 1 26 TYR N    N    8.450   8.013 -12.023 1.00 . A A .  41 TYR N    1 1 
       12 13791 1 1 26 TYR O    O    9.583   6.308 -10.125 1.00 . A A .  41 TYR O    1 1 
       12 13792 1 1 26 TYR OH   O    8.463   9.249 -17.960 1.00 . A A .  41 TYR OH   1 1 
       12 13793 1 1 27 ILE C    C    9.577   2.931  -9.622 1.00 . A A .  42 ILE C    1 1 
       12 13794 1 1 27 ILE CA   C    8.465   3.942  -9.411 1.00 . A A .  42 ILE CA   1 1 
       12 13795 1 1 27 ILE CB   C    7.214   3.187  -8.960 1.00 . A A .  42 ILE CB   1 1 
       12 13796 1 1 27 ILE CD1  C    5.392   1.664  -9.670 1.00 . A A .  42 ILE CD1  1 1 
       12 13797 1 1 27 ILE CG1  C    6.512   2.588 -10.156 1.00 . A A .  42 ILE CG1  1 1 
       12 13798 1 1 27 ILE CG2  C    6.257   4.168  -8.276 1.00 . A A .  42 ILE CG2  1 1 
       12 13799 1 1 27 ILE H    H    7.519   4.326 -11.315 1.00 . A A .  42 ILE H    1 1 
       12 13800 1 1 27 ILE HA   H    8.775   4.648  -8.653 1.00 . A A .  42 ILE HA   1 1 
       12 13801 1 1 27 ILE HB   H    7.503   2.386  -8.276 1.00 . A A .  42 ILE HB   1 1 
       12 13802 1 1 27 ILE HD11 H    5.509   0.688 -10.109 1.00 . A A .  42 ILE HD11 1 1 
       12 13803 1 1 27 ILE HD12 H    4.436   2.069  -9.956 1.00 . A A .  42 ILE HD12 1 1 
       12 13804 1 1 27 ILE HD13 H    5.430   1.577  -8.593 1.00 . A A .  42 ILE HD13 1 1 
       12 13805 1 1 27 ILE HG12 H    6.096   3.377 -10.766 1.00 . A A .  42 ILE HG12 1 1 
       12 13806 1 1 27 ILE HG13 H    7.217   2.027 -10.738 1.00 . A A .  42 ILE HG13 1 1 
       12 13807 1 1 27 ILE HG21 H    6.258   5.107  -8.805 1.00 . A A .  42 ILE HG21 1 1 
       12 13808 1 1 27 ILE HG22 H    6.572   4.334  -7.257 1.00 . A A .  42 ILE HG22 1 1 
       12 13809 1 1 27 ILE HG23 H    5.255   3.761  -8.277 1.00 . A A .  42 ILE HG23 1 1 
       12 13810 1 1 27 ILE N    N    8.162   4.686 -10.663 1.00 . A A .  42 ILE N    1 1 
       12 13811 1 1 27 ILE O    O    9.700   2.348 -10.680 1.00 . A A .  42 ILE O    1 1 
       12 13812 1 1 28 ASN C    C   11.024   0.399  -8.253 1.00 . A A .  43 ASN C    1 1 
       12 13813 1 1 28 ASN CA   C   11.482   1.773  -8.715 1.00 . A A .  43 ASN CA   1 1 
       12 13814 1 1 28 ASN CB   C   12.627   2.240  -7.804 1.00 . A A .  43 ASN CB   1 1 
       12 13815 1 1 28 ASN CG   C   13.407   3.356  -8.498 1.00 . A A .  43 ASN CG   1 1 
       12 13816 1 1 28 ASN H    H   10.230   3.240  -7.771 1.00 . A A .  43 ASN H    1 1 
       12 13817 1 1 28 ASN HA   H   11.806   1.715  -9.755 1.00 . A A .  43 ASN HA   1 1 
       12 13818 1 1 28 ASN HB2  H   12.223   2.611  -6.873 1.00 . A A .  43 ASN HB2  1 1 
       12 13819 1 1 28 ASN HB3  H   13.291   1.412  -7.600 1.00 . A A .  43 ASN HB3  1 1 
       12 13820 1 1 28 ASN HD21 H   14.910   2.164  -9.009 1.00 . A A .  43 ASN HD21 1 1 
       12 13821 1 1 28 ASN HD22 H   15.070   3.782  -9.495 1.00 . A A .  43 ASN HD22 1 1 
       12 13822 1 1 28 ASN N    N   10.369   2.742  -8.604 1.00 . A A .  43 ASN N    1 1 
       12 13823 1 1 28 ASN ND2  N   14.558   3.077  -9.047 1.00 . A A .  43 ASN ND2  1 1 
       12 13824 1 1 28 ASN O    O   10.187   0.287  -7.384 1.00 . A A .  43 ASN O    1 1 
       12 13825 1 1 28 ASN OD1  O   12.978   4.491  -8.546 1.00 . A A .  43 ASN OD1  1 1 
       12 13826 1 1 29 CYS C    C   11.197  -2.142  -6.926 1.00 . A A .  44 CYS C    1 1 
       12 13827 1 1 29 CYS CA   C   11.179  -1.995  -8.442 1.00 . A A .  44 CYS CA   1 1 
       12 13828 1 1 29 CYS CB   C   12.181  -2.983  -9.049 1.00 . A A .  44 CYS CB   1 1 
       12 13829 1 1 29 CYS H    H   12.249  -0.485  -9.542 1.00 . A A .  44 CYS H    1 1 
       12 13830 1 1 29 CYS HA   H   10.157  -2.193  -8.804 1.00 . A A .  44 CYS HA   1 1 
       12 13831 1 1 29 CYS HB2  H   11.806  -3.979  -8.889 1.00 . A A .  44 CYS HB2  1 1 
       12 13832 1 1 29 CYS HB3  H   12.218  -2.813 -10.117 1.00 . A A .  44 CYS HB3  1 1 
       12 13833 1 1 29 CYS HG   H   14.016  -2.070  -8.017 1.00 . A A .  44 CYS HG   1 1 
       12 13834 1 1 29 CYS N    N   11.577  -0.622  -8.842 1.00 . A A .  44 CYS N    1 1 
       12 13835 1 1 29 CYS O    O   10.740  -3.130  -6.391 1.00 . A A .  44 CYS O    1 1 
       12 13836 1 1 29 CYS SG   S   13.879  -2.927  -8.426 1.00 . A A .  44 CYS SG   1 1 
       12 13837 1 1 30 ARG C    C   10.455  -0.826  -4.216 1.00 . A A .  45 ARG C    1 1 
       12 13838 1 1 30 ARG CA   C   11.793  -1.235  -4.785 1.00 . A A .  45 ARG CA   1 1 
       12 13839 1 1 30 ARG CB   C   12.879  -0.271  -4.286 1.00 . A A .  45 ARG CB   1 1 
       12 13840 1 1 30 ARG CD   C   15.307  -0.052  -3.768 1.00 . A A .  45 ARG CD   1 1 
       12 13841 1 1 30 ARG CG   C   14.201  -1.029  -4.162 1.00 . A A .  45 ARG CG   1 1 
       12 13842 1 1 30 ARG CZ   C   17.228  -1.481  -4.071 1.00 . A A .  45 ARG CZ   1 1 
       12 13843 1 1 30 ARG H    H   12.113  -0.387  -6.734 1.00 . A A .  45 ARG H    1 1 
       12 13844 1 1 30 ARG HA   H   12.005  -2.259  -4.483 1.00 . A A .  45 ARG HA   1 1 
       12 13845 1 1 30 ARG HB2  H   12.990   0.544  -4.990 1.00 . A A .  45 ARG HB2  1 1 
       12 13846 1 1 30 ARG HB3  H   12.597   0.127  -3.323 1.00 . A A .  45 ARG HB3  1 1 
       12 13847 1 1 30 ARG HD2  H   15.619   0.516  -4.632 1.00 . A A .  45 ARG HD2  1 1 
       12 13848 1 1 30 ARG HD3  H   14.947   0.622  -3.005 1.00 . A A .  45 ARG HD3  1 1 
       12 13849 1 1 30 ARG HE   H   16.656  -0.836  -2.279 1.00 . A A .  45 ARG HE   1 1 
       12 13850 1 1 30 ARG HG2  H   14.109  -1.797  -3.407 1.00 . A A .  45 ARG HG2  1 1 
       12 13851 1 1 30 ARG HG3  H   14.444  -1.491  -5.109 1.00 . A A .  45 ARG HG3  1 1 
       12 13852 1 1 30 ARG HH11 H   16.700  -0.344  -5.632 1.00 . A A .  45 ARG HH11 1 1 
       12 13853 1 1 30 ARG HH12 H   17.833  -1.608  -5.974 1.00 . A A .  45 ARG HH12 1 1 
       12 13854 1 1 30 ARG HH21 H   17.887  -2.734  -2.656 1.00 . A A .  45 ARG HH21 1 1 
       12 13855 1 1 30 ARG HH22 H   18.524  -2.997  -4.244 1.00 . A A .  45 ARG HH22 1 1 
       12 13856 1 1 30 ARG N    N   11.742  -1.164  -6.261 1.00 . A A .  45 ARG N    1 1 
       12 13857 1 1 30 ARG NE   N   16.466  -0.823  -3.241 1.00 . A A .  45 ARG NE   1 1 
       12 13858 1 1 30 ARG NH1  N   17.256  -1.116  -5.324 1.00 . A A .  45 ARG NH1  1 1 
       12 13859 1 1 30 ARG NH2  N   17.934  -2.482  -3.622 1.00 . A A .  45 ARG NH2  1 1 
       12 13860 1 1 30 ARG O    O    9.843  -1.565  -3.472 1.00 . A A .  45 ARG O    1 1 
       12 13861 1 1 31 ASP C    C    7.691  -0.296  -4.293 1.00 . A A .  46 ASP C    1 1 
       12 13862 1 1 31 ASP CA   C    8.713   0.796  -4.051 1.00 . A A .  46 ASP CA   1 1 
       12 13863 1 1 31 ASP CB   C    8.289   2.064  -4.805 1.00 . A A .  46 ASP CB   1 1 
       12 13864 1 1 31 ASP CG   C    9.092   3.255  -4.278 1.00 . A A .  46 ASP CG   1 1 
       12 13865 1 1 31 ASP H    H   10.535   0.921  -5.170 1.00 . A A .  46 ASP H    1 1 
       12 13866 1 1 31 ASP HA   H    8.799   0.982  -2.981 1.00 . A A .  46 ASP HA   1 1 
       12 13867 1 1 31 ASP HB2  H    8.481   1.941  -5.862 1.00 . A A .  46 ASP HB2  1 1 
       12 13868 1 1 31 ASP HB3  H    7.236   2.247  -4.652 1.00 . A A .  46 ASP HB3  1 1 
       12 13869 1 1 31 ASP N    N   10.012   0.349  -4.572 1.00 . A A .  46 ASP N    1 1 
       12 13870 1 1 31 ASP O    O    6.861  -0.575  -3.457 1.00 . A A .  46 ASP O    1 1 
       12 13871 1 1 31 ASP OD1  O    8.984   3.493  -3.087 1.00 . A A .  46 ASP OD1  1 1 
       12 13872 1 1 31 ASP OD2  O    9.764   3.860  -5.097 1.00 . A A .  46 ASP OD2  1 1 
       12 13873 1 1 32 LEU C    C    6.666  -2.908  -4.606 1.00 . A A .  47 LEU C    1 1 
       12 13874 1 1 32 LEU CA   C    6.825  -1.979  -5.775 1.00 . A A .  47 LEU CA   1 1 
       12 13875 1 1 32 LEU CB   C    7.399  -2.794  -6.922 1.00 . A A .  47 LEU CB   1 1 
       12 13876 1 1 32 LEU CD1  C    5.515  -2.574  -8.503 1.00 . A A .  47 LEU CD1  1 1 
       12 13877 1 1 32 LEU CD2  C    7.093  -0.687  -8.206 1.00 . A A .  47 LEU CD2  1 1 
       12 13878 1 1 32 LEU CG   C    6.959  -2.207  -8.240 1.00 . A A .  47 LEU CG   1 1 
       12 13879 1 1 32 LEU H    H    8.449  -0.623  -6.103 1.00 . A A .  47 LEU H    1 1 
       12 13880 1 1 32 LEU HA   H    5.863  -1.552  -6.031 1.00 . A A .  47 LEU HA   1 1 
       12 13881 1 1 32 LEU HB2  H    8.472  -2.786  -6.866 1.00 . A A .  47 LEU HB2  1 1 
       12 13882 1 1 32 LEU HB3  H    7.052  -3.815  -6.847 1.00 . A A .  47 LEU HB3  1 1 
       12 13883 1 1 32 LEU HD11 H    5.477  -3.442  -9.140 1.00 . A A .  47 LEU HD11 1 1 
       12 13884 1 1 32 LEU HD12 H    5.018  -1.752  -8.986 1.00 . A A .  47 LEU HD12 1 1 
       12 13885 1 1 32 LEU HD13 H    5.022  -2.793  -7.577 1.00 . A A .  47 LEU HD13 1 1 
       12 13886 1 1 32 LEU HD21 H    6.217  -0.256  -7.749 1.00 . A A .  47 LEU HD21 1 1 
       12 13887 1 1 32 LEU HD22 H    7.193  -0.310  -9.209 1.00 . A A .  47 LEU HD22 1 1 
       12 13888 1 1 32 LEU HD23 H    7.958  -0.410  -7.640 1.00 . A A .  47 LEU HD23 1 1 
       12 13889 1 1 32 LEU HG   H    7.564  -2.604  -9.009 1.00 . A A .  47 LEU HG   1 1 
       12 13890 1 1 32 LEU N    N    7.774  -0.899  -5.449 1.00 . A A .  47 LEU N    1 1 
       12 13891 1 1 32 LEU O    O    5.595  -3.082  -4.105 1.00 . A A .  47 LEU O    1 1 
       12 13892 1 1 33 GLY C    C    6.703  -3.979  -2.040 1.00 . A A .  48 GLY C    1 1 
       12 13893 1 1 33 GLY CA   C    7.714  -4.462  -3.064 1.00 . A A .  48 GLY CA   1 1 
       12 13894 1 1 33 GLY H    H    8.593  -3.350  -4.692 1.00 . A A .  48 GLY H    1 1 
       12 13895 1 1 33 GLY HA2  H    7.427  -5.441  -3.415 1.00 . A A .  48 GLY HA2  1 1 
       12 13896 1 1 33 GLY HA3  H    8.689  -4.516  -2.608 1.00 . A A .  48 GLY HA3  1 1 
       12 13897 1 1 33 GLY N    N    7.757  -3.513  -4.220 1.00 . A A .  48 GLY N    1 1 
       12 13898 1 1 33 GLY O    O    5.945  -4.757  -1.488 1.00 . A A .  48 GLY O    1 1 
       12 13899 1 1 34 ASN C    C    4.378  -1.953  -1.485 1.00 . A A .  49 ASN C    1 1 
       12 13900 1 1 34 ASN CA   C    5.745  -2.146  -0.832 1.00 . A A .  49 ASN CA   1 1 
       12 13901 1 1 34 ASN CB   C    6.264  -0.787  -0.333 1.00 . A A .  49 ASN CB   1 1 
       12 13902 1 1 34 ASN CG   C    7.384  -1.012   0.685 1.00 . A A .  49 ASN CG   1 1 
       12 13903 1 1 34 ASN H    H    7.339  -2.107  -2.291 1.00 . A A .  49 ASN H    1 1 
       12 13904 1 1 34 ASN HA   H    5.641  -2.851  -0.006 1.00 . A A .  49 ASN HA   1 1 
       12 13905 1 1 34 ASN HB2  H    6.645  -0.214  -1.160 1.00 . A A .  49 ASN HB2  1 1 
       12 13906 1 1 34 ASN HB3  H    5.459  -0.241   0.138 1.00 . A A .  49 ASN HB3  1 1 
       12 13907 1 1 34 ASN HD21 H    7.733  -2.874   0.090 1.00 . A A .  49 ASN HD21 1 1 
       12 13908 1 1 34 ASN HD22 H    8.716  -2.321   1.360 1.00 . A A .  49 ASN HD22 1 1 
       12 13909 1 1 34 ASN N    N    6.702  -2.699  -1.814 1.00 . A A .  49 ASN N    1 1 
       12 13910 1 1 34 ASN ND2  N    7.995  -2.165   0.714 1.00 . A A .  49 ASN ND2  1 1 
       12 13911 1 1 34 ASN O    O    3.355  -2.146  -0.854 1.00 . A A .  49 ASN O    1 1 
       12 13912 1 1 34 ASN OD1  O    7.714  -0.139   1.463 1.00 . A A .  49 ASN OD1  1 1 
       12 13913 1 1 35 CYS C    C    2.469  -2.732  -3.786 1.00 . A A .  50 CYS C    1 1 
       12 13914 1 1 35 CYS CA   C    3.084  -1.386  -3.435 1.00 . A A .  50 CYS CA   1 1 
       12 13915 1 1 35 CYS CB   C    3.334  -0.601  -4.729 1.00 . A A .  50 CYS CB   1 1 
       12 13916 1 1 35 CYS H    H    5.233  -1.466  -3.246 1.00 . A A .  50 CYS H    1 1 
       12 13917 1 1 35 CYS HA   H    2.408  -0.846  -2.774 1.00 . A A .  50 CYS HA   1 1 
       12 13918 1 1 35 CYS HB2  H    4.064   0.167  -4.520 1.00 . A A .  50 CYS HB2  1 1 
       12 13919 1 1 35 CYS HB3  H    3.765  -1.274  -5.455 1.00 . A A .  50 CYS HB3  1 1 
       12 13920 1 1 35 CYS HG   H    2.225   0.851  -6.119 1.00 . A A .  50 CYS HG   1 1 
       12 13921 1 1 35 CYS N    N    4.378  -1.586  -2.749 1.00 . A A .  50 CYS N    1 1 
       12 13922 1 1 35 CYS O    O    1.266  -2.891  -3.785 1.00 . A A .  50 CYS O    1 1 
       12 13923 1 1 35 CYS SG   S    1.903   0.193  -5.499 1.00 . A A .  50 CYS SG   1 1 
       12 13924 1 1 36 MET C    C    2.197  -5.679  -3.217 1.00 . A A .  51 MET C    1 1 
       12 13925 1 1 36 MET CA   C    2.828  -5.024  -4.432 1.00 . A A .  51 MET CA   1 1 
       12 13926 1 1 36 MET CB   C    4.031  -5.878  -4.892 1.00 . A A .  51 MET CB   1 1 
       12 13927 1 1 36 MET CE   C    4.047  -7.146  -8.035 1.00 . A A .  51 MET CE   1 1 
       12 13928 1 1 36 MET CG   C    4.637  -5.277  -6.168 1.00 . A A .  51 MET CG   1 1 
       12 13929 1 1 36 MET H    H    4.280  -3.498  -4.063 1.00 . A A .  51 MET H    1 1 
       12 13930 1 1 36 MET HA   H    2.079  -4.938  -5.221 1.00 . A A .  51 MET HA   1 1 
       12 13931 1 1 36 MET HB2  H    4.780  -5.895  -4.111 1.00 . A A .  51 MET HB2  1 1 
       12 13932 1 1 36 MET HB3  H    3.705  -6.886  -5.088 1.00 . A A .  51 MET HB3  1 1 
       12 13933 1 1 36 MET HE1  H    5.088  -7.240  -8.311 1.00 . A A .  51 MET HE1  1 1 
       12 13934 1 1 36 MET HE2  H    3.426  -7.497  -8.846 1.00 . A A .  51 MET HE2  1 1 
       12 13935 1 1 36 MET HE3  H    3.855  -7.737  -7.152 1.00 . A A .  51 MET HE3  1 1 
       12 13936 1 1 36 MET HG2  H    4.825  -4.234  -5.992 1.00 . A A .  51 MET HG2  1 1 
       12 13937 1 1 36 MET HG3  H    5.595  -5.754  -6.346 1.00 . A A .  51 MET HG3  1 1 
       12 13938 1 1 36 MET N    N    3.318  -3.679  -4.080 1.00 . A A .  51 MET N    1 1 
       12 13939 1 1 36 MET O    O    1.190  -6.342  -3.321 1.00 . A A .  51 MET O    1 1 
       12 13940 1 1 36 MET SD   S    3.671  -5.411  -7.692 1.00 . A A .  51 MET SD   1 1 
       12 13941 1 1 37 ARG C    C    1.017  -5.322  -0.394 1.00 . A A .  52 ARG C    1 1 
       12 13942 1 1 37 ARG CA   C    2.249  -6.090  -0.851 1.00 . A A .  52 ARG CA   1 1 
       12 13943 1 1 37 ARG CB   C    3.313  -6.008   0.251 1.00 . A A .  52 ARG CB   1 1 
       12 13944 1 1 37 ARG CD   C    5.313  -7.120   1.233 1.00 . A A .  52 ARG CD   1 1 
       12 13945 1 1 37 ARG CG   C    4.258  -7.205   0.129 1.00 . A A .  52 ARG CG   1 1 
       12 13946 1 1 37 ARG CZ   C    5.114  -7.569   3.597 1.00 . A A .  52 ARG CZ   1 1 
       12 13947 1 1 37 ARG H    H    3.630  -4.947  -2.042 1.00 . A A .  52 ARG H    1 1 
       12 13948 1 1 37 ARG HA   H    1.973  -7.125  -1.052 1.00 . A A .  52 ARG HA   1 1 
       12 13949 1 1 37 ARG HB2  H    3.874  -5.091   0.145 1.00 . A A .  52 ARG HB2  1 1 
       12 13950 1 1 37 ARG HB3  H    2.834  -6.022   1.219 1.00 . A A .  52 ARG HB3  1 1 
       12 13951 1 1 37 ARG HD2  H    5.909  -8.020   1.242 1.00 . A A .  52 ARG HD2  1 1 
       12 13952 1 1 37 ARG HD3  H    5.954  -6.267   1.065 1.00 . A A .  52 ARG HD3  1 1 
       12 13953 1 1 37 ARG HE   H    3.814  -6.424   2.620 1.00 . A A .  52 ARG HE   1 1 
       12 13954 1 1 37 ARG HG2  H    3.697  -8.123   0.233 1.00 . A A .  52 ARG HG2  1 1 
       12 13955 1 1 37 ARG HG3  H    4.741  -7.190  -0.838 1.00 . A A .  52 ARG HG3  1 1 
       12 13956 1 1 37 ARG HH11 H    5.405  -9.291   2.618 1.00 . A A .  52 ARG HH11 1 1 
       12 13957 1 1 37 ARG HH12 H    5.866  -9.291   4.287 1.00 . A A .  52 ARG HH12 1 1 
       12 13958 1 1 37 ARG HH21 H    4.913  -5.950   4.756 1.00 . A A .  52 ARG HH21 1 1 
       12 13959 1 1 37 ARG HH22 H    5.580  -7.348   5.530 1.00 . A A .  52 ARG HH22 1 1 
       12 13960 1 1 37 ARG N    N    2.806  -5.485  -2.080 1.00 . A A .  52 ARG N    1 1 
       12 13961 1 1 37 ARG NE   N    4.626  -6.969   2.547 1.00 . A A .  52 ARG NE   1 1 
       12 13962 1 1 37 ARG NH1  N    5.491  -8.814   3.493 1.00 . A A .  52 ARG NH1  1 1 
       12 13963 1 1 37 ARG NH2  N    5.209  -6.903   4.715 1.00 . A A .  52 ARG NH2  1 1 
       12 13964 1 1 37 ARG O    O    0.183  -5.845   0.317 1.00 . A A .  52 ARG O    1 1 
       12 13965 1 1 38 THR C    C   -1.507  -3.673  -1.166 1.00 . A A .  53 THR C    1 1 
       12 13966 1 1 38 THR CA   C   -0.241  -3.267  -0.418 1.00 . A A .  53 THR CA   1 1 
       12 13967 1 1 38 THR CB   C    0.076  -1.800  -0.734 1.00 . A A .  53 THR CB   1 1 
       12 13968 1 1 38 THR CG2  C   -1.209  -0.962  -0.798 1.00 . A A .  53 THR CG2  1 1 
       12 13969 1 1 38 THR H    H    1.631  -3.705  -1.382 1.00 . A A .  53 THR H    1 1 
       12 13970 1 1 38 THR HA   H   -0.410  -3.402   0.646 1.00 . A A .  53 THR HA   1 1 
       12 13971 1 1 38 THR HB   H    0.687  -1.702  -1.631 1.00 . A A .  53 THR HB   1 1 
       12 13972 1 1 38 THR HG1  H    1.638  -1.027   0.118 1.00 . A A .  53 THR HG1  1 1 
       12 13973 1 1 38 THR HG21 H   -1.684  -1.093  -1.760 1.00 . A A .  53 THR HG21 1 1 
       12 13974 1 1 38 THR HG22 H   -0.971   0.083  -0.659 1.00 . A A .  53 THR HG22 1 1 
       12 13975 1 1 38 THR HG23 H   -1.889  -1.275  -0.021 1.00 . A A .  53 THR HG23 1 1 
       12 13976 1 1 38 THR N    N    0.925  -4.088  -0.815 1.00 . A A .  53 THR N    1 1 
       12 13977 1 1 38 THR O    O   -2.581  -3.678  -0.597 1.00 . A A .  53 THR O    1 1 
       12 13978 1 1 38 THR OG1  O    0.765  -1.313   0.400 1.00 . A A .  53 THR OG1  1 1 
       12 13979 1 1 39 MET C    C   -2.232  -5.550  -4.159 1.00 . A A .  54 MET C    1 1 
       12 13980 1 1 39 MET CA   C   -2.566  -4.408  -3.210 1.00 . A A .  54 MET CA   1 1 
       12 13981 1 1 39 MET CB   C   -3.050  -3.190  -4.021 1.00 . A A .  54 MET CB   1 1 
       12 13982 1 1 39 MET CE   C   -6.318  -2.876  -1.552 1.00 . A A .  54 MET CE   1 1 
       12 13983 1 1 39 MET CG   C   -4.292  -2.604  -3.345 1.00 . A A .  54 MET CG   1 1 
       12 13984 1 1 39 MET H    H   -0.480  -3.987  -2.851 1.00 . A A .  54 MET H    1 1 
       12 13985 1 1 39 MET HA   H   -3.336  -4.743  -2.522 1.00 . A A .  54 MET HA   1 1 
       12 13986 1 1 39 MET HB2  H   -2.271  -2.445  -4.058 1.00 . A A .  54 MET HB2  1 1 
       12 13987 1 1 39 MET HB3  H   -3.296  -3.494  -5.027 1.00 . A A .  54 MET HB3  1 1 
       12 13988 1 1 39 MET HE1  H   -6.294  -1.810  -1.723 1.00 . A A .  54 MET HE1  1 1 
       12 13989 1 1 39 MET HE2  H   -5.715  -3.117  -0.691 1.00 . A A .  54 MET HE2  1 1 
       12 13990 1 1 39 MET HE3  H   -7.337  -3.189  -1.376 1.00 . A A .  54 MET HE3  1 1 
       12 13991 1 1 39 MET HG2  H   -3.987  -2.168  -2.402 1.00 . A A .  54 MET HG2  1 1 
       12 13992 1 1 39 MET HG3  H   -4.670  -1.806  -3.966 1.00 . A A .  54 MET HG3  1 1 
       12 13993 1 1 39 MET N    N   -1.366  -4.003  -2.427 1.00 . A A .  54 MET N    1 1 
       12 13994 1 1 39 MET O    O   -2.939  -5.799  -5.117 1.00 . A A .  54 MET O    1 1 
       12 13995 1 1 39 MET SD   S   -5.665  -3.735  -3.006 1.00 . A A .  54 MET SD   1 1 
       12 13996 1 1 40 GLY C    C   -0.225  -8.522  -3.876 1.00 . A A .  55 GLY C    1 1 
       12 13997 1 1 40 GLY CA   C   -0.746  -7.368  -4.732 1.00 . A A .  55 GLY CA   1 1 
       12 13998 1 1 40 GLY H    H   -0.627  -5.995  -3.076 1.00 . A A .  55 GLY H    1 1 
       12 13999 1 1 40 GLY HA2  H   -1.593  -7.707  -5.309 1.00 . A A .  55 GLY HA2  1 1 
       12 14000 1 1 40 GLY HA3  H    0.034  -7.041  -5.404 1.00 . A A .  55 GLY HA3  1 1 
       12 14001 1 1 40 GLY N    N   -1.159  -6.231  -3.865 1.00 . A A .  55 GLY N    1 1 
       12 14002 1 1 40 GLY O    O    0.396  -9.439  -4.382 1.00 . A A .  55 GLY O    1 1 
       12 14003 1 1 41 TYR C    C   -0.143 -10.909  -2.327 1.00 . A A .  56 TYR C    1 1 
       12 14004 1 1 41 TYR CA   C   -0.007  -9.528  -1.676 1.00 . A A .  56 TYR CA   1 1 
       12 14005 1 1 41 TYR CB   C   -0.876  -9.493  -0.402 1.00 . A A .  56 TYR CB   1 1 
       12 14006 1 1 41 TYR CD1  C    0.290 -11.497   0.610 1.00 . A A .  56 TYR CD1  1 1 
       12 14007 1 1 41 TYR CD2  C   -2.084 -11.541   0.466 1.00 . A A .  56 TYR CD2  1 1 
       12 14008 1 1 41 TYR CE1  C    0.277 -12.750   1.188 1.00 . A A .  56 TYR CE1  1 1 
       12 14009 1 1 41 TYR CE2  C   -2.095 -12.794   1.043 1.00 . A A .  56 TYR CE2  1 1 
       12 14010 1 1 41 TYR CG   C   -0.891 -10.882   0.245 1.00 . A A .  56 TYR CG   1 1 
       12 14011 1 1 41 TYR CZ   C   -0.916 -13.408   1.408 1.00 . A A .  56 TYR CZ   1 1 
       12 14012 1 1 41 TYR H    H   -0.963  -7.666  -2.223 1.00 . A A .  56 TYR H    1 1 
       12 14013 1 1 41 TYR HA   H    1.039  -9.354  -1.433 1.00 . A A .  56 TYR HA   1 1 
       12 14014 1 1 41 TYR HB2  H   -0.470  -8.780   0.299 1.00 . A A .  56 TYR HB2  1 1 
       12 14015 1 1 41 TYR HB3  H   -1.888  -9.208  -0.655 1.00 . A A .  56 TYR HB3  1 1 
       12 14016 1 1 41 TYR HD1  H    1.229 -10.992   0.444 1.00 . A A .  56 TYR HD1  1 1 
       12 14017 1 1 41 TYR HD2  H   -3.015 -11.072   0.184 1.00 . A A .  56 TYR HD2  1 1 
       12 14018 1 1 41 TYR HE1  H    1.208 -13.220   1.469 1.00 . A A .  56 TYR HE1  1 1 
       12 14019 1 1 41 TYR HE2  H   -3.036 -13.299   1.208 1.00 . A A .  56 TYR HE2  1 1 
       12 14020 1 1 41 TYR HH   H   -0.027 -14.879   2.242 1.00 . A A .  56 TYR HH   1 1 
       12 14021 1 1 41 TYR N    N   -0.478  -8.445  -2.589 1.00 . A A .  56 TYR N    1 1 
       12 14022 1 1 41 TYR O    O   -1.230 -11.337  -2.664 1.00 . A A .  56 TYR O    1 1 
       12 14023 1 1 41 TYR OH   O   -0.927 -14.663   1.986 1.00 . A A .  56 TYR OH   1 1 
       12 14024 1 1 42 MET C    C    2.347 -13.426  -3.491 1.00 . A A .  57 MET C    1 1 
       12 14025 1 1 42 MET CA   C    0.932 -12.926  -3.107 1.00 . A A .  57 MET CA   1 1 
       12 14026 1 1 42 MET CB   C    0.025 -12.873  -4.368 1.00 . A A .  57 MET CB   1 1 
       12 14027 1 1 42 MET CE   C   -1.489 -15.285  -6.088 1.00 . A A .  57 MET CE   1 1 
       12 14028 1 1 42 MET CG   C    0.644 -13.713  -5.500 1.00 . A A .  57 MET CG   1 1 
       12 14029 1 1 42 MET H    H    1.822 -11.197  -2.191 1.00 . A A .  57 MET H    1 1 
       12 14030 1 1 42 MET HA   H    0.516 -13.622  -2.376 1.00 . A A .  57 MET HA   1 1 
       12 14031 1 1 42 MET HB2  H   -0.948 -13.272  -4.123 1.00 . A A .  57 MET HB2  1 1 
       12 14032 1 1 42 MET HB3  H   -0.090 -11.853  -4.693 1.00 . A A .  57 MET HB3  1 1 
       12 14033 1 1 42 MET HE1  H   -1.645 -16.142  -6.727 1.00 . A A .  57 MET HE1  1 1 
       12 14034 1 1 42 MET HE2  H   -2.439 -14.818  -5.873 1.00 . A A .  57 MET HE2  1 1 
       12 14035 1 1 42 MET HE3  H   -1.029 -15.604  -5.164 1.00 . A A .  57 MET HE3  1 1 
       12 14036 1 1 42 MET HG2  H    1.517 -13.193  -5.868 1.00 . A A .  57 MET HG2  1 1 
       12 14037 1 1 42 MET HG3  H    0.976 -14.652  -5.080 1.00 . A A .  57 MET HG3  1 1 
       12 14038 1 1 42 MET N    N    0.970 -11.580  -2.486 1.00 . A A .  57 MET N    1 1 
       12 14039 1 1 42 MET O    O    2.687 -14.562  -3.227 1.00 . A A .  57 MET O    1 1 
       12 14040 1 1 42 MET SD   S   -0.407 -14.097  -6.921 1.00 . A A .  57 MET SD   1 1 
       12 14041 1 1 43 PRO C    C    5.376 -13.274  -3.304 1.00 . A A .  58 PRO C    1 1 
       12 14042 1 1 43 PRO CA   C    4.502 -12.954  -4.513 1.00 . A A .  58 PRO CA   1 1 
       12 14043 1 1 43 PRO CB   C    5.069 -11.725  -5.252 1.00 . A A .  58 PRO CB   1 1 
       12 14044 1 1 43 PRO CD   C    2.770 -11.184  -4.449 1.00 . A A .  58 PRO CD   1 1 
       12 14045 1 1 43 PRO CG   C    3.979 -10.612  -5.208 1.00 . A A .  58 PRO CG   1 1 
       12 14046 1 1 43 PRO HA   H    4.455 -13.818  -5.171 1.00 . A A .  58 PRO HA   1 1 
       12 14047 1 1 43 PRO HB2  H    5.969 -11.382  -4.762 1.00 . A A .  58 PRO HB2  1 1 
       12 14048 1 1 43 PRO HB3  H    5.292 -11.982  -6.276 1.00 . A A .  58 PRO HB3  1 1 
       12 14049 1 1 43 PRO HD2  H    2.595 -10.614  -3.554 1.00 . A A .  58 PRO HD2  1 1 
       12 14050 1 1 43 PRO HD3  H    1.899 -11.177  -5.076 1.00 . A A .  58 PRO HD3  1 1 
       12 14051 1 1 43 PRO HG2  H    4.361  -9.742  -4.691 1.00 . A A .  58 PRO HG2  1 1 
       12 14052 1 1 43 PRO HG3  H    3.690 -10.338  -6.211 1.00 . A A .  58 PRO HG3  1 1 
       12 14053 1 1 43 PRO N    N    3.149 -12.567  -4.112 1.00 . A A .  58 PRO N    1 1 
       12 14054 1 1 43 PRO O    O    4.880 -13.471  -2.213 1.00 . A A .  58 PRO O    1 1 
       12 14055 1 1 44 THR C    C    8.172 -12.342  -1.808 1.00 . A A .  59 THR C    1 1 
       12 14056 1 1 44 THR CA   C    7.592 -13.621  -2.402 1.00 . A A .  59 THR CA   1 1 
       12 14057 1 1 44 THR CB   C    8.739 -14.475  -2.945 1.00 . A A .  59 THR CB   1 1 
       12 14058 1 1 44 THR CG2  C    8.231 -15.447  -4.020 1.00 . A A .  59 THR CG2  1 1 
       12 14059 1 1 44 THR H    H    7.019 -13.148  -4.423 1.00 . A A .  59 THR H    1 1 
       12 14060 1 1 44 THR HA   H    7.047 -14.157  -1.627 1.00 . A A .  59 THR HA   1 1 
       12 14061 1 1 44 THR HB   H    9.283 -14.974  -2.147 1.00 . A A .  59 THR HB   1 1 
       12 14062 1 1 44 THR HG1  H    9.332 -12.683  -3.389 1.00 . A A .  59 THR HG1  1 1 
       12 14063 1 1 44 THR HG21 H    9.056 -16.025  -4.408 1.00 . A A .  59 THR HG21 1 1 
       12 14064 1 1 44 THR HG22 H    7.773 -14.894  -4.826 1.00 . A A .  59 THR HG22 1 1 
       12 14065 1 1 44 THR HG23 H    7.502 -16.117  -3.590 1.00 . A A .  59 THR HG23 1 1 
       12 14066 1 1 44 THR N    N    6.666 -13.317  -3.524 1.00 . A A .  59 THR N    1 1 
       12 14067 1 1 44 THR O    O    7.556 -11.295  -1.861 1.00 . A A .  59 THR O    1 1 
       12 14068 1 1 44 THR OG1  O    9.579 -13.577  -3.642 1.00 . A A .  59 THR OG1  1 1 
       12 14069 1 1 45 GLU C    C   11.168 -10.778  -1.508 1.00 . A A .  60 GLU C    1 1 
       12 14070 1 1 45 GLU CA   C   10.012 -11.274  -0.642 1.00 . A A .  60 GLU CA   1 1 
       12 14071 1 1 45 GLU CB   C   10.565 -11.702   0.735 1.00 . A A .  60 GLU CB   1 1 
       12 14072 1 1 45 GLU CD   C   10.078  -9.350   1.452 1.00 . A A .  60 GLU CD   1 1 
       12 14073 1 1 45 GLU CG   C   11.110 -10.479   1.487 1.00 . A A .  60 GLU CG   1 1 
       12 14074 1 1 45 GLU H    H    9.805 -13.324  -1.241 1.00 . A A .  60 GLU H    1 1 
       12 14075 1 1 45 GLU HA   H    9.283 -10.479  -0.536 1.00 . A A .  60 GLU HA   1 1 
       12 14076 1 1 45 GLU HB2  H    9.777 -12.157   1.313 1.00 . A A .  60 GLU HB2  1 1 
       12 14077 1 1 45 GLU HB3  H   11.359 -12.422   0.595 1.00 . A A .  60 GLU HB3  1 1 
       12 14078 1 1 45 GLU HG2  H   11.310 -10.745   2.514 1.00 . A A .  60 GLU HG2  1 1 
       12 14079 1 1 45 GLU HG3  H   12.024 -10.142   1.025 1.00 . A A .  60 GLU HG3  1 1 
       12 14080 1 1 45 GLU N    N    9.355 -12.459  -1.254 1.00 . A A .  60 GLU N    1 1 
       12 14081 1 1 45 GLU O    O   11.723  -9.726  -1.262 1.00 . A A .  60 GLU O    1 1 
       12 14082 1 1 45 GLU OE1  O    9.197  -9.397   2.296 1.00 . A A .  60 GLU OE1  1 1 
       12 14083 1 1 45 GLU OE2  O   10.230  -8.506   0.586 1.00 . A A .  60 GLU OE2  1 1 
       12 14084 1 1 46 MET C    C   12.408 -11.595  -4.823 1.00 . A A .  61 MET C    1 1 
       12 14085 1 1 46 MET CA   C   12.623 -11.120  -3.396 1.00 . A A .  61 MET CA   1 1 
       12 14086 1 1 46 MET CB   C   13.911 -11.750  -2.863 1.00 . A A .  61 MET CB   1 1 
       12 14087 1 1 46 MET CE   C   12.084 -15.303  -1.773 1.00 . A A .  61 MET CE   1 1 
       12 14088 1 1 46 MET CG   C   13.562 -13.063  -2.167 1.00 . A A .  61 MET CG   1 1 
       12 14089 1 1 46 MET H    H   11.030 -12.376  -2.685 1.00 . A A .  61 MET H    1 1 
       12 14090 1 1 46 MET HA   H   12.691 -10.035  -3.391 1.00 . A A .  61 MET HA   1 1 
       12 14091 1 1 46 MET HB2  H   14.589 -11.941  -3.682 1.00 . A A .  61 MET HB2  1 1 
       12 14092 1 1 46 MET HB3  H   14.381 -11.079  -2.160 1.00 . A A .  61 MET HB3  1 1 
       12 14093 1 1 46 MET HE1  H   11.371 -16.024  -2.145 1.00 . A A .  61 MET HE1  1 1 
       12 14094 1 1 46 MET HE2  H   11.593 -14.638  -1.076 1.00 . A A .  61 MET HE2  1 1 
       12 14095 1 1 46 MET HE3  H   12.890 -15.818  -1.273 1.00 . A A .  61 MET HE3  1 1 
       12 14096 1 1 46 MET HG2  H   14.470 -13.486  -1.772 1.00 . A A .  61 MET HG2  1 1 
       12 14097 1 1 46 MET HG3  H   12.916 -12.838  -1.331 1.00 . A A .  61 MET HG3  1 1 
       12 14098 1 1 46 MET N    N   11.507 -11.540  -2.514 1.00 . A A .  61 MET N    1 1 
       12 14099 1 1 46 MET O    O   13.081 -11.154  -5.731 1.00 . A A .  61 MET O    1 1 
       12 14100 1 1 46 MET SD   S   12.748 -14.340  -3.156 1.00 . A A .  61 MET SD   1 1 
       12 14101 1 1 47 GLU C    C   10.553 -11.911  -7.198 1.00 . A A .  62 GLU C    1 1 
       12 14102 1 1 47 GLU CA   C   11.230 -12.985  -6.368 1.00 . A A .  62 GLU CA   1 1 
       12 14103 1 1 47 GLU CB   C   10.314 -14.212  -6.284 1.00 . A A .  62 GLU CB   1 1 
       12 14104 1 1 47 GLU CD   C   11.813 -15.904  -7.340 1.00 . A A .  62 GLU CD   1 1 
       12 14105 1 1 47 GLU CG   C   10.531 -15.087  -7.519 1.00 . A A .  62 GLU CG   1 1 
       12 14106 1 1 47 GLU H    H   10.963 -12.827  -4.243 1.00 . A A .  62 GLU H    1 1 
       12 14107 1 1 47 GLU HA   H   12.184 -13.240  -6.833 1.00 . A A .  62 GLU HA   1 1 
       12 14108 1 1 47 GLU HB2  H   10.549 -14.776  -5.395 1.00 . A A .  62 GLU HB2  1 1 
       12 14109 1 1 47 GLU HB3  H    9.282 -13.894  -6.239 1.00 . A A .  62 GLU HB3  1 1 
       12 14110 1 1 47 GLU HG2  H    9.695 -15.759  -7.645 1.00 . A A .  62 GLU HG2  1 1 
       12 14111 1 1 47 GLU HG3  H   10.624 -14.465  -8.397 1.00 . A A .  62 GLU HG3  1 1 
       12 14112 1 1 47 GLU N    N   11.484 -12.488  -5.002 1.00 . A A .  62 GLU N    1 1 
       12 14113 1 1 47 GLU O    O   10.828 -11.763  -8.379 1.00 . A A .  62 GLU O    1 1 
       12 14114 1 1 47 GLU OE1  O   12.504 -15.621  -6.376 1.00 . A A .  62 GLU OE1  1 1 
       12 14115 1 1 47 GLU OE2  O   12.028 -16.764  -8.179 1.00 . A A .  62 GLU OE2  1 1 
       12 14116 1 1 48 LEU C    C   10.035  -9.203  -7.957 1.00 . A A .  63 LEU C    1 1 
       12 14117 1 1 48 LEU CA   C    8.994 -10.104  -7.333 1.00 . A A .  63 LEU CA   1 1 
       12 14118 1 1 48 LEU CB   C    8.104  -9.285  -6.377 1.00 . A A .  63 LEU CB   1 1 
       12 14119 1 1 48 LEU CD1  C    8.093  -7.564  -4.572 1.00 . A A .  63 LEU CD1  1 1 
       12 14120 1 1 48 LEU CD2  C    9.630  -9.520  -4.415 1.00 . A A .  63 LEU CD2  1 1 
       12 14121 1 1 48 LEU CG   C    8.975  -8.524  -5.372 1.00 . A A .  63 LEU CG   1 1 
       12 14122 1 1 48 LEU H    H    9.494 -11.307  -5.618 1.00 . A A .  63 LEU H    1 1 
       12 14123 1 1 48 LEU HA   H    8.401 -10.564  -8.126 1.00 . A A .  63 LEU HA   1 1 
       12 14124 1 1 48 LEU HB2  H    7.514  -8.583  -6.947 1.00 . A A .  63 LEU HB2  1 1 
       12 14125 1 1 48 LEU HB3  H    7.439  -9.949  -5.846 1.00 . A A .  63 LEU HB3  1 1 
       12 14126 1 1 48 LEU HD11 H    8.597  -7.275  -3.663 1.00 . A A .  63 LEU HD11 1 1 
       12 14127 1 1 48 LEU HD12 H    7.159  -8.049  -4.323 1.00 . A A .  63 LEU HD12 1 1 
       12 14128 1 1 48 LEU HD13 H    7.888  -6.682  -5.161 1.00 . A A .  63 LEU HD13 1 1 
       12 14129 1 1 48 LEU HD21 H    8.939 -10.319  -4.192 1.00 . A A .  63 LEU HD21 1 1 
       12 14130 1 1 48 LEU HD22 H    9.902  -9.020  -3.498 1.00 . A A .  63 LEU HD22 1 1 
       12 14131 1 1 48 LEU HD23 H   10.517  -9.933  -4.871 1.00 . A A .  63 LEU HD23 1 1 
       12 14132 1 1 48 LEU HG   H    9.735  -7.964  -5.893 1.00 . A A .  63 LEU HG   1 1 
       12 14133 1 1 48 LEU N    N    9.680 -11.167  -6.574 1.00 . A A .  63 LEU N    1 1 
       12 14134 1 1 48 LEU O    O    9.840  -8.658  -9.026 1.00 . A A .  63 LEU O    1 1 
       12 14135 1 1 49 ILE C    C   12.722  -8.779  -9.092 1.00 . A A .  64 ILE C    1 1 
       12 14136 1 1 49 ILE CA   C   12.212  -8.225  -7.769 1.00 . A A .  64 ILE CA   1 1 
       12 14137 1 1 49 ILE CB   C   13.325  -8.241  -6.706 1.00 . A A .  64 ILE CB   1 1 
       12 14138 1 1 49 ILE CD1  C   12.368  -6.275  -5.562 1.00 . A A .  64 ILE CD1  1 1 
       12 14139 1 1 49 ILE CG1  C   13.609  -6.833  -6.260 1.00 . A A .  64 ILE CG1  1 1 
       12 14140 1 1 49 ILE CG2  C   14.619  -8.850  -7.292 1.00 . A A .  64 ILE CG2  1 1 
       12 14141 1 1 49 ILE H    H   11.235  -9.514  -6.405 1.00 . A A .  64 ILE H    1 1 
       12 14142 1 1 49 ILE HA   H   11.833  -7.212  -7.926 1.00 . A A .  64 ILE HA   1 1 
       12 14143 1 1 49 ILE HB   H   12.982  -8.817  -5.843 1.00 . A A .  64 ILE HB   1 1 
       12 14144 1 1 49 ILE HD11 H   12.662  -5.718  -4.685 1.00 . A A .  64 ILE HD11 1 1 
       12 14145 1 1 49 ILE HD12 H   11.720  -7.088  -5.266 1.00 . A A .  64 ILE HD12 1 1 
       12 14146 1 1 49 ILE HD13 H   11.833  -5.622  -6.235 1.00 . A A .  64 ILE HD13 1 1 
       12 14147 1 1 49 ILE HG12 H   14.441  -6.832  -5.578 1.00 . A A .  64 ILE HG12 1 1 
       12 14148 1 1 49 ILE HG13 H   13.847  -6.226  -7.116 1.00 . A A .  64 ILE HG13 1 1 
       12 14149 1 1 49 ILE HG21 H   15.404  -8.822  -6.550 1.00 . A A .  64 ILE HG21 1 1 
       12 14150 1 1 49 ILE HG22 H   14.928  -8.286  -8.159 1.00 . A A .  64 ILE HG22 1 1 
       12 14151 1 1 49 ILE HG23 H   14.441  -9.877  -7.578 1.00 . A A .  64 ILE HG23 1 1 
       12 14152 1 1 49 ILE N    N   11.134  -9.066  -7.266 1.00 . A A .  64 ILE N    1 1 
       12 14153 1 1 49 ILE O    O   12.991  -8.040 -10.017 1.00 . A A .  64 ILE O    1 1 
       12 14154 1 1 50 GLU C    C   12.425 -10.293 -11.556 1.00 . A A .  65 GLU C    1 1 
       12 14155 1 1 50 GLU CA   C   13.335 -10.691 -10.410 1.00 . A A .  65 GLU CA   1 1 
       12 14156 1 1 50 GLU CB   C   13.313 -12.219 -10.260 1.00 . A A .  65 GLU CB   1 1 
       12 14157 1 1 50 GLU CD   C   14.111 -14.366 -11.259 1.00 . A A .  65 GLU CD   1 1 
       12 14158 1 1 50 GLU CG   C   14.092 -12.845 -11.421 1.00 . A A .  65 GLU CG   1 1 
       12 14159 1 1 50 GLU H    H   12.624 -10.640  -8.383 1.00 . A A .  65 GLU H    1 1 
       12 14160 1 1 50 GLU HA   H   14.344 -10.331 -10.614 1.00 . A A .  65 GLU HA   1 1 
       12 14161 1 1 50 GLU HB2  H   13.770 -12.497  -9.323 1.00 . A A .  65 GLU HB2  1 1 
       12 14162 1 1 50 GLU HB3  H   12.293 -12.570 -10.276 1.00 . A A .  65 GLU HB3  1 1 
       12 14163 1 1 50 GLU HG2  H   13.618 -12.592 -12.357 1.00 . A A .  65 GLU HG2  1 1 
       12 14164 1 1 50 GLU HG3  H   15.106 -12.475 -11.423 1.00 . A A .  65 GLU HG3  1 1 
       12 14165 1 1 50 GLU N    N   12.848 -10.080  -9.157 1.00 . A A .  65 GLU N    1 1 
       12 14166 1 1 50 GLU O    O   12.866 -10.105 -12.672 1.00 . A A .  65 GLU O    1 1 
       12 14167 1 1 50 GLU OE1  O   13.049 -14.942 -11.432 1.00 . A A .  65 GLU OE1  1 1 
       12 14168 1 1 50 GLU OE2  O   15.186 -14.868 -10.975 1.00 . A A .  65 GLU OE2  1 1 
       12 14169 1 1 51 LEU C    C   10.414  -8.337 -12.695 1.00 . A A .  66 LEU C    1 1 
       12 14170 1 1 51 LEU CA   C   10.203  -9.792 -12.326 1.00 . A A .  66 LEU CA   1 1 
       12 14171 1 1 51 LEU CB   C    8.773  -9.973 -11.793 1.00 . A A .  66 LEU CB   1 1 
       12 14172 1 1 51 LEU CD1  C    7.786 -11.150 -13.763 1.00 . A A .  66 LEU CD1  1 1 
       12 14173 1 1 51 LEU CD2  C    9.282 -12.390 -12.191 1.00 . A A .  66 LEU CD2  1 1 
       12 14174 1 1 51 LEU CG   C    8.206 -11.304 -12.298 1.00 . A A .  66 LEU CG   1 1 
       12 14175 1 1 51 LEU H    H   10.841 -10.359 -10.346 1.00 . A A .  66 LEU H    1 1 
       12 14176 1 1 51 LEU HA   H   10.375 -10.403 -13.201 1.00 . A A .  66 LEU HA   1 1 
       12 14177 1 1 51 LEU HB2  H    8.787  -9.970 -10.713 1.00 . A A .  66 LEU HB2  1 1 
       12 14178 1 1 51 LEU HB3  H    8.152  -9.160 -12.141 1.00 . A A .  66 LEU HB3  1 1 
       12 14179 1 1 51 LEU HD11 H    7.202 -10.248 -13.880 1.00 . A A .  66 LEU HD11 1 1 
       12 14180 1 1 51 LEU HD12 H    7.190 -12.000 -14.063 1.00 . A A .  66 LEU HD12 1 1 
       12 14181 1 1 51 LEU HD13 H    8.661 -11.090 -14.390 1.00 . A A .  66 LEU HD13 1 1 
       12 14182 1 1 51 LEU HD21 H    9.769 -12.519 -13.146 1.00 . A A .  66 LEU HD21 1 1 
       12 14183 1 1 51 LEU HD22 H    8.828 -13.324 -11.894 1.00 . A A .  66 LEU HD22 1 1 
       12 14184 1 1 51 LEU HD23 H   10.015 -12.105 -11.454 1.00 . A A .  66 LEU HD23 1 1 
       12 14185 1 1 51 LEU HG   H    7.350 -11.583 -11.703 1.00 . A A .  66 LEU HG   1 1 
       12 14186 1 1 51 LEU N    N   11.158 -10.180 -11.262 1.00 . A A .  66 LEU N    1 1 
       12 14187 1 1 51 LEU O    O   10.602  -7.997 -13.855 1.00 . A A .  66 LEU O    1 1 
       12 14188 1 1 52 SER C    C   11.978  -5.843 -12.529 1.00 . A A .  67 SER C    1 1 
       12 14189 1 1 52 SER CA   C   10.586  -6.066 -11.974 1.00 . A A .  67 SER CA   1 1 
       12 14190 1 1 52 SER CB   C   10.425  -5.303 -10.663 1.00 . A A .  67 SER CB   1 1 
       12 14191 1 1 52 SER H    H   10.242  -7.812 -10.787 1.00 . A A .  67 SER H    1 1 
       12 14192 1 1 52 SER HA   H    9.856  -5.741 -12.714 1.00 . A A .  67 SER HA   1 1 
       12 14193 1 1 52 SER HB2  H   10.726  -4.277 -10.780 1.00 . A A .  67 SER HB2  1 1 
       12 14194 1 1 52 SER HB3  H    9.405  -5.362 -10.311 1.00 . A A .  67 SER HB3  1 1 
       12 14195 1 1 52 SER HG   H   12.189  -5.665  -9.928 1.00 . A A .  67 SER HG   1 1 
       12 14196 1 1 52 SER N    N   10.388  -7.496 -11.704 1.00 . A A .  67 SER N    1 1 
       12 14197 1 1 52 SER O    O   12.293  -4.788 -13.036 1.00 . A A .  67 SER O    1 1 
       12 14198 1 1 52 SER OG   O   11.295  -5.976  -9.765 1.00 . A A .  67 SER OG   1 1 
       12 14199 1 1 53 GLN C    C   14.158  -7.142 -14.354 1.00 . A A .  68 GLN C    1 1 
       12 14200 1 1 53 GLN CA   C   14.174  -6.740 -12.910 1.00 . A A .  68 GLN CA   1 1 
       12 14201 1 1 53 GLN CB   C   15.076  -7.697 -12.118 1.00 . A A .  68 GLN CB   1 1 
       12 14202 1 1 53 GLN CD   C   16.890  -6.263 -13.075 1.00 . A A .  68 GLN CD   1 1 
       12 14203 1 1 53 GLN CG   C   16.476  -7.699 -12.736 1.00 . A A .  68 GLN CG   1 1 
       12 14204 1 1 53 GLN H    H   12.494  -7.672 -11.971 1.00 . A A .  68 GLN H    1 1 
       12 14205 1 1 53 GLN HA   H   14.517  -5.707 -12.834 1.00 . A A .  68 GLN HA   1 1 
       12 14206 1 1 53 GLN HB2  H   15.133  -7.372 -11.089 1.00 . A A .  68 GLN HB2  1 1 
       12 14207 1 1 53 GLN HB3  H   14.667  -8.693 -12.152 1.00 . A A .  68 GLN HB3  1 1 
       12 14208 1 1 53 GLN HE21 H   16.374  -5.548 -11.294 1.00 . A A .  68 GLN HE21 1 1 
       12 14209 1 1 53 GLN HE22 H   17.010  -4.406 -12.377 1.00 . A A .  68 GLN HE22 1 1 
       12 14210 1 1 53 GLN HG2  H   17.183  -8.117 -12.036 1.00 . A A .  68 GLN HG2  1 1 
       12 14211 1 1 53 GLN HG3  H   16.475  -8.293 -13.638 1.00 . A A .  68 GLN HG3  1 1 
       12 14212 1 1 53 GLN N    N   12.795  -6.849 -12.400 1.00 . A A .  68 GLN N    1 1 
       12 14213 1 1 53 GLN NE2  N   16.744  -5.327 -12.174 1.00 . A A .  68 GLN NE2  1 1 
       12 14214 1 1 53 GLN O    O   14.950  -6.678 -15.145 1.00 . A A .  68 GLN O    1 1 
       12 14215 1 1 53 GLN OE1  O   17.354  -5.980 -14.161 1.00 . A A .  68 GLN OE1  1 1 
       12 14216 1 1 54 GLN C    C   12.846  -7.251 -16.923 1.00 . A A .  69 GLN C    1 1 
       12 14217 1 1 54 GLN CA   C   13.147  -8.458 -16.071 1.00 . A A .  69 GLN CA   1 1 
       12 14218 1 1 54 GLN CB   C   11.996  -9.467 -16.192 1.00 . A A .  69 GLN CB   1 1 
       12 14219 1 1 54 GLN CD   C   11.281 -11.585 -17.296 1.00 . A A .  69 GLN CD   1 1 
       12 14220 1 1 54 GLN CG   C   12.288 -10.433 -17.343 1.00 . A A .  69 GLN CG   1 1 
       12 14221 1 1 54 GLN H    H   12.618  -8.359 -14.004 1.00 . A A .  69 GLN H    1 1 
       12 14222 1 1 54 GLN HA   H   14.098  -8.893 -16.377 1.00 . A A .  69 GLN HA   1 1 
       12 14223 1 1 54 GLN HB2  H   11.902 -10.020 -15.269 1.00 . A A .  69 GLN HB2  1 1 
       12 14224 1 1 54 GLN HB3  H   11.073  -8.942 -16.385 1.00 . A A .  69 GLN HB3  1 1 
       12 14225 1 1 54 GLN HE21 H   10.353 -10.874 -15.691 1.00 . A A .  69 GLN HE21 1 1 
       12 14226 1 1 54 GLN HE22 H    9.726 -12.327 -16.308 1.00 . A A .  69 GLN HE22 1 1 
       12 14227 1 1 54 GLN HG2  H   12.196  -9.917 -18.286 1.00 . A A .  69 GLN HG2  1 1 
       12 14228 1 1 54 GLN HG3  H   13.289 -10.828 -17.247 1.00 . A A .  69 GLN HG3  1 1 
       12 14229 1 1 54 GLN N    N   13.240  -8.012 -14.681 1.00 . A A .  69 GLN N    1 1 
       12 14230 1 1 54 GLN NE2  N   10.378 -11.597 -16.353 1.00 . A A .  69 GLN NE2  1 1 
       12 14231 1 1 54 GLN O    O   13.320  -7.131 -18.036 1.00 . A A .  69 GLN O    1 1 
       12 14232 1 1 54 GLN OE1  O   11.308 -12.483 -18.115 1.00 . A A .  69 GLN OE1  1 1 
       12 14233 1 1 55 ILE C    C   12.933  -4.573 -17.778 1.00 . A A .  70 ILE C    1 1 
       12 14234 1 1 55 ILE CA   C   11.688  -5.139 -17.124 1.00 . A A .  70 ILE CA   1 1 
       12 14235 1 1 55 ILE CB   C   11.163  -4.102 -16.132 1.00 . A A .  70 ILE CB   1 1 
       12 14236 1 1 55 ILE CD1  C    9.254  -3.366 -14.741 1.00 . A A .  70 ILE CD1  1 1 
       12 14237 1 1 55 ILE CG1  C    9.724  -4.405 -15.761 1.00 . A A .  70 ILE CG1  1 1 
       12 14238 1 1 55 ILE CG2  C   11.213  -2.720 -16.796 1.00 . A A .  70 ILE CG2  1 1 
       12 14239 1 1 55 ILE H    H   11.675  -6.517 -15.465 1.00 . A A .  70 ILE H    1 1 
       12 14240 1 1 55 ILE HA   H   10.948  -5.376 -17.886 1.00 . A A .  70 ILE HA   1 1 
       12 14241 1 1 55 ILE HB   H   11.778  -4.122 -15.233 1.00 . A A .  70 ILE HB   1 1 
       12 14242 1 1 55 ILE HD11 H    8.645  -3.843 -13.990 1.00 . A A .  70 ILE HD11 1 1 
       12 14243 1 1 55 ILE HD12 H    8.675  -2.603 -15.240 1.00 . A A .  70 ILE HD12 1 1 
       12 14244 1 1 55 ILE HD13 H   10.111  -2.907 -14.267 1.00 . A A .  70 ILE HD13 1 1 
       12 14245 1 1 55 ILE HG12 H    9.103  -4.358 -16.643 1.00 . A A .  70 ILE HG12 1 1 
       12 14246 1 1 55 ILE HG13 H    9.659  -5.393 -15.332 1.00 . A A .  70 ILE HG13 1 1 
       12 14247 1 1 55 ILE HG21 H   12.240  -2.398 -16.888 1.00 . A A .  70 ILE HG21 1 1 
       12 14248 1 1 55 ILE HG22 H   10.672  -2.006 -16.194 1.00 . A A .  70 ILE HG22 1 1 
       12 14249 1 1 55 ILE HG23 H   10.767  -2.771 -17.777 1.00 . A A .  70 ILE HG23 1 1 
       12 14250 1 1 55 ILE N    N   12.043  -6.363 -16.372 1.00 . A A .  70 ILE N    1 1 
       12 14251 1 1 55 ILE O    O   12.873  -3.956 -18.822 1.00 . A A .  70 ILE O    1 1 
       12 14252 1 1 56 ASN C    C   15.452  -4.646 -19.152 1.00 . A A .  71 ASN C    1 1 
       12 14253 1 1 56 ASN CA   C   15.320  -4.292 -17.678 1.00 . A A .  71 ASN CA   1 1 
       12 14254 1 1 56 ASN CB   C   16.464  -4.951 -16.888 1.00 . A A .  71 ASN CB   1 1 
       12 14255 1 1 56 ASN CG   C   17.806  -4.569 -17.522 1.00 . A A .  71 ASN CG   1 1 
       12 14256 1 1 56 ASN H    H   14.035  -5.302 -16.297 1.00 . A A .  71 ASN H    1 1 
       12 14257 1 1 56 ASN HA   H   15.347  -3.213 -17.569 1.00 . A A .  71 ASN HA   1 1 
       12 14258 1 1 56 ASN HB2  H   16.442  -4.607 -15.859 1.00 . A A .  71 ASN HB2  1 1 
       12 14259 1 1 56 ASN HB3  H   16.351  -6.025 -16.905 1.00 . A A .  71 ASN HB3  1 1 
       12 14260 1 1 56 ASN HD21 H   17.545  -5.736 -19.111 1.00 . A A .  71 ASN HD21 1 1 
       12 14261 1 1 56 ASN HD22 H   19.000  -4.860 -19.085 1.00 . A A .  71 ASN HD22 1 1 
       12 14262 1 1 56 ASN N    N   14.046  -4.797 -17.136 1.00 . A A .  71 ASN N    1 1 
       12 14263 1 1 56 ASN ND2  N   18.145  -5.100 -18.667 1.00 . A A .  71 ASN ND2  1 1 
       12 14264 1 1 56 ASN O    O   16.285  -4.107 -19.852 1.00 . A A .  71 ASN O    1 1 
       12 14265 1 1 56 ASN OD1  O   18.557  -3.785 -16.979 1.00 . A A .  71 ASN OD1  1 1 
       12 14266 1 1 57 MET C    C   13.779  -5.054 -21.859 1.00 . A A .  72 MET C    1 1 
       12 14267 1 1 57 MET CA   C   14.672  -5.952 -21.016 1.00 . A A .  72 MET CA   1 1 
       12 14268 1 1 57 MET CB   C   14.163  -7.399 -21.120 1.00 . A A .  72 MET CB   1 1 
       12 14269 1 1 57 MET CE   C   16.386 -10.704 -20.102 1.00 . A A .  72 MET CE   1 1 
       12 14270 1 1 57 MET CG   C   15.110  -8.323 -20.350 1.00 . A A .  72 MET CG   1 1 
       12 14271 1 1 57 MET H    H   13.964  -5.949 -18.993 1.00 . A A .  72 MET H    1 1 
       12 14272 1 1 57 MET HA   H   15.697  -5.873 -21.371 1.00 . A A .  72 MET HA   1 1 
       12 14273 1 1 57 MET HB2  H   13.170  -7.466 -20.699 1.00 . A A .  72 MET HB2  1 1 
       12 14274 1 1 57 MET HB3  H   14.129  -7.699 -22.157 1.00 . A A .  72 MET HB3  1 1 
       12 14275 1 1 57 MET HE1  H   16.935 -10.334 -19.248 1.00 . A A .  72 MET HE1  1 1 
       12 14276 1 1 57 MET HE2  H   16.922 -11.530 -20.543 1.00 . A A .  72 MET HE2  1 1 
       12 14277 1 1 57 MET HE3  H   15.409 -11.035 -19.786 1.00 . A A .  72 MET HE3  1 1 
       12 14278 1 1 57 MET HG2  H   15.728  -7.713 -19.707 1.00 . A A .  72 MET HG2  1 1 
       12 14279 1 1 57 MET HG3  H   14.513  -8.964 -19.718 1.00 . A A .  72 MET HG3  1 1 
       12 14280 1 1 57 MET N    N   14.620  -5.546 -19.595 1.00 . A A .  72 MET N    1 1 
       12 14281 1 1 57 MET O    O   13.632  -5.260 -23.048 1.00 . A A .  72 MET O    1 1 
       12 14282 1 1 57 MET SD   S   16.209  -9.380 -21.322 1.00 . A A .  72 MET SD   1 1 
       12 14283 1 1 58 ASN C    C   12.535  -1.702 -21.503 1.00 . A A .  73 ASN C    1 1 
       12 14284 1 1 58 ASN CA   C   12.304  -3.136 -21.954 1.00 . A A .  73 ASN CA   1 1 
       12 14285 1 1 58 ASN CB   C   10.849  -3.514 -21.640 1.00 . A A .  73 ASN CB   1 1 
       12 14286 1 1 58 ASN CG   C   10.411  -4.658 -22.556 1.00 . A A .  73 ASN CG   1 1 
       12 14287 1 1 58 ASN H    H   13.354  -3.950 -20.260 1.00 . A A .  73 ASN H    1 1 
       12 14288 1 1 58 ASN HA   H   12.503  -3.208 -23.018 1.00 . A A .  73 ASN HA   1 1 
       12 14289 1 1 58 ASN HB2  H   10.766  -3.831 -20.611 1.00 . A A .  73 ASN HB2  1 1 
       12 14290 1 1 58 ASN HB3  H   10.206  -2.660 -21.803 1.00 . A A .  73 ASN HB3  1 1 
       12 14291 1 1 58 ASN HD21 H    8.625  -3.865 -22.907 1.00 . A A .  73 ASN HD21 1 1 
       12 14292 1 1 58 ASN HD22 H    8.927  -5.345 -23.682 1.00 . A A .  73 ASN HD22 1 1 
       12 14293 1 1 58 ASN N    N   13.199  -4.071 -21.220 1.00 . A A .  73 ASN N    1 1 
       12 14294 1 1 58 ASN ND2  N    9.223  -4.620 -23.093 1.00 . A A .  73 ASN ND2  1 1 
       12 14295 1 1 58 ASN O    O   13.030  -0.884 -22.251 1.00 . A A .  73 ASN O    1 1 
       12 14296 1 1 58 ASN OD1  O   11.144  -5.596 -22.791 1.00 . A A .  73 ASN OD1  1 1 
       12 14297 1 1 59 LEU C    C   13.723   0.094 -19.103 1.00 . A A .  74 LEU C    1 1 
       12 14298 1 1 59 LEU CA   C   12.356  -0.055 -19.759 1.00 . A A .  74 LEU CA   1 1 
       12 14299 1 1 59 LEU CB   C   11.265   0.210 -18.713 1.00 . A A .  74 LEU CB   1 1 
       12 14300 1 1 59 LEU CD1  C    8.789   0.076 -18.442 1.00 . A A .  74 LEU CD1  1 1 
       12 14301 1 1 59 LEU CD2  C    9.789   1.816 -19.923 1.00 . A A .  74 LEU CD2  1 1 
       12 14302 1 1 59 LEU CG   C    9.921   0.376 -19.425 1.00 . A A .  74 LEU CG   1 1 
       12 14303 1 1 59 LEU H    H   11.779  -2.119 -19.719 1.00 . A A .  74 LEU H    1 1 
       12 14304 1 1 59 LEU HA   H   12.281   0.648 -20.582 1.00 . A A .  74 LEU HA   1 1 
       12 14305 1 1 59 LEU HB2  H   11.212  -0.620 -18.028 1.00 . A A .  74 LEU HB2  1 1 
       12 14306 1 1 59 LEU HB3  H   11.499   1.109 -18.164 1.00 . A A .  74 LEU HB3  1 1 
       12 14307 1 1 59 LEU HD11 H    8.742   0.851 -17.692 1.00 . A A .  74 LEU HD11 1 1 
       12 14308 1 1 59 LEU HD12 H    8.968  -0.875 -17.959 1.00 . A A .  74 LEU HD12 1 1 
       12 14309 1 1 59 LEU HD13 H    7.848   0.035 -18.970 1.00 . A A .  74 LEU HD13 1 1 
       12 14310 1 1 59 LEU HD21 H    9.923   2.501 -19.099 1.00 . A A .  74 LEU HD21 1 1 
       12 14311 1 1 59 LEU HD22 H    8.809   1.965 -20.352 1.00 . A A .  74 LEU HD22 1 1 
       12 14312 1 1 59 LEU HD23 H   10.539   2.012 -20.675 1.00 . A A .  74 LEU HD23 1 1 
       12 14313 1 1 59 LEU HG   H    9.866  -0.306 -20.262 1.00 . A A .  74 LEU HG   1 1 
       12 14314 1 1 59 LEU N    N   12.170  -1.426 -20.283 1.00 . A A .  74 LEU N    1 1 
       12 14315 1 1 59 LEU O    O   14.644   0.616 -19.699 1.00 . A A .  74 LEU O    1 1 
       12 14316 1 1 60 GLY C    C   14.955  -0.235 -15.659 1.00 . A A .  75 GLY C    1 1 
       12 14317 1 1 60 GLY CA   C   15.145  -0.253 -17.181 1.00 . A A .  75 GLY CA   1 1 
       12 14318 1 1 60 GLY H    H   13.065  -0.785 -17.443 1.00 . A A .  75 GLY H    1 1 
       12 14319 1 1 60 GLY HA2  H   15.769  -1.090 -17.451 1.00 . A A .  75 GLY HA2  1 1 
       12 14320 1 1 60 GLY HA3  H   15.632   0.661 -17.488 1.00 . A A .  75 GLY HA3  1 1 
       12 14321 1 1 60 GLY N    N   13.833  -0.367 -17.886 1.00 . A A .  75 GLY N    1 1 
       12 14322 1 1 60 GLY O    O   15.400   0.678 -14.991 1.00 . A A .  75 GLY O    1 1 
       12 14323 1 1 61 GLY C    C   13.225  -0.097 -13.233 1.00 . A A .  76 GLY C    1 1 
       12 14324 1 1 61 GLY CA   C   14.085  -1.282 -13.662 1.00 . A A .  76 GLY CA   1 1 
       12 14325 1 1 61 GLY H    H   13.950  -1.959 -15.711 1.00 . A A .  76 GLY H    1 1 
       12 14326 1 1 61 GLY HA2  H   13.583  -2.202 -13.399 1.00 . A A .  76 GLY HA2  1 1 
       12 14327 1 1 61 GLY HA3  H   15.038  -1.237 -13.156 1.00 . A A .  76 GLY HA3  1 1 
       12 14328 1 1 61 GLY N    N   14.302  -1.242 -15.139 1.00 . A A .  76 GLY N    1 1 
       12 14329 1 1 61 GLY O    O   13.309   0.369 -12.113 1.00 . A A .  76 GLY O    1 1 
       12 14330 1 1 62 HIS C    C   10.191   1.303 -14.514 1.00 . A A .  77 HIS C    1 1 
       12 14331 1 1 62 HIS CA   C   11.530   1.507 -13.837 1.00 . A A .  77 HIS CA   1 1 
       12 14332 1 1 62 HIS CB   C   12.176   2.785 -14.388 1.00 . A A .  77 HIS CB   1 1 
       12 14333 1 1 62 HIS CD2  C   13.889   3.310 -12.452 1.00 . A A .  77 HIS CD2  1 1 
       12 14334 1 1 62 HIS CE1  C   13.027   5.111 -11.843 1.00 . A A .  77 HIS CE1  1 1 
       12 14335 1 1 62 HIS CG   C   12.782   3.585 -13.234 1.00 . A A .  77 HIS CG   1 1 
       12 14336 1 1 62 HIS H    H   12.378  -0.066 -15.024 1.00 . A A .  77 HIS H    1 1 
       12 14337 1 1 62 HIS HA   H   11.382   1.574 -12.759 1.00 . A A .  77 HIS HA   1 1 
       12 14338 1 1 62 HIS HB2  H   12.953   2.528 -15.092 1.00 . A A .  77 HIS HB2  1 1 
       12 14339 1 1 62 HIS HB3  H   11.428   3.387 -14.885 1.00 . A A .  77 HIS HB3  1 1 
       12 14340 1 1 62 HIS HD1  H   11.547   5.118 -13.173 1.00 . A A .  77 HIS HD1  1 1 
       12 14341 1 1 62 HIS HD2  H   14.526   2.443 -12.550 1.00 . A A .  77 HIS HD2  1 1 
       12 14342 1 1 62 HIS HE1  H   12.813   6.033 -11.323 1.00 . A A .  77 HIS HE1  1 1 
       12 14343 1 1 62 HIS N    N   12.414   0.359 -14.141 1.00 . A A .  77 HIS N    1 1 
       12 14344 1 1 62 HIS ND1  N   12.335   4.667 -12.807 1.00 . A A .  77 HIS ND1  1 1 
       12 14345 1 1 62 HIS NE2  N   14.049   4.309 -11.540 1.00 . A A .  77 HIS NE2  1 1 
       12 14346 1 1 62 HIS O    O   10.127   1.130 -15.715 1.00 . A A .  77 HIS O    1 1 
       12 14347 1 1 63 VAL C    C    6.967   2.416 -14.289 1.00 . A A .  78 VAL C    1 1 
       12 14348 1 1 63 VAL CA   C    7.791   1.138 -14.309 1.00 . A A .  78 VAL CA   1 1 
       12 14349 1 1 63 VAL CB   C    7.052   0.043 -13.469 1.00 . A A .  78 VAL CB   1 1 
       12 14350 1 1 63 VAL CG1  C    7.901  -0.356 -12.282 1.00 . A A .  78 VAL CG1  1 1 
       12 14351 1 1 63 VAL CG2  C    5.705   0.573 -12.943 1.00 . A A .  78 VAL CG2  1 1 
       12 14352 1 1 63 VAL H    H    9.255   1.491 -12.777 1.00 . A A .  78 VAL H    1 1 
       12 14353 1 1 63 VAL HA   H    7.889   0.810 -15.341 1.00 . A A .  78 VAL HA   1 1 
       12 14354 1 1 63 VAL HB   H    6.880  -0.823 -14.084 1.00 . A A .  78 VAL HB   1 1 
       12 14355 1 1 63 VAL HG11 H    7.287  -0.873 -11.560 1.00 . A A .  78 VAL HG11 1 1 
       12 14356 1 1 63 VAL HG12 H    8.321   0.518 -11.825 1.00 . A A .  78 VAL HG12 1 1 
       12 14357 1 1 63 VAL HG13 H    8.693  -1.006 -12.607 1.00 . A A .  78 VAL HG13 1 1 
       12 14358 1 1 63 VAL HG21 H    5.864   1.456 -12.344 1.00 . A A .  78 VAL HG21 1 1 
       12 14359 1 1 63 VAL HG22 H    5.229  -0.181 -12.335 1.00 . A A .  78 VAL HG22 1 1 
       12 14360 1 1 63 VAL HG23 H    5.067   0.816 -13.769 1.00 . A A .  78 VAL HG23 1 1 
       12 14361 1 1 63 VAL N    N    9.146   1.334 -13.732 1.00 . A A .  78 VAL N    1 1 
       12 14362 1 1 63 VAL O    O    7.047   3.212 -13.369 1.00 . A A .  78 VAL O    1 1 
       12 14363 1 1 64 ASP C    C    3.939   3.327 -15.082 1.00 . A A .  79 ASP C    1 1 
       12 14364 1 1 64 ASP CA   C    5.340   3.763 -15.442 1.00 . A A .  79 ASP CA   1 1 
       12 14365 1 1 64 ASP CB   C    5.358   4.255 -16.899 1.00 . A A .  79 ASP CB   1 1 
       12 14366 1 1 64 ASP CG   C    6.807   4.441 -17.353 1.00 . A A .  79 ASP CG   1 1 
       12 14367 1 1 64 ASP H    H    6.198   1.901 -16.033 1.00 . A A .  79 ASP H    1 1 
       12 14368 1 1 64 ASP HA   H    5.676   4.536 -14.748 1.00 . A A .  79 ASP HA   1 1 
       12 14369 1 1 64 ASP HB2  H    4.876   3.530 -17.536 1.00 . A A .  79 ASP HB2  1 1 
       12 14370 1 1 64 ASP HB3  H    4.837   5.199 -16.974 1.00 . A A .  79 ASP HB3  1 1 
       12 14371 1 1 64 ASP N    N    6.202   2.577 -15.324 1.00 . A A .  79 ASP N    1 1 
       12 14372 1 1 64 ASP O    O    3.668   2.146 -15.077 1.00 . A A .  79 ASP O    1 1 
       12 14373 1 1 64 ASP OD1  O    7.665   3.943 -16.644 1.00 . A A .  79 ASP OD1  1 1 
       12 14374 1 1 64 ASP OD2  O    6.974   5.072 -18.385 1.00 . A A .  79 ASP OD2  1 1 
       12 14375 1 1 65 PHE C    C    1.201   2.741 -15.380 1.00 . A A .  80 PHE C    1 1 
       12 14376 1 1 65 PHE CA   C    1.700   3.805 -14.405 1.00 . A A .  80 PHE CA   1 1 
       12 14377 1 1 65 PHE CB   C    0.741   4.994 -14.440 1.00 . A A .  80 PHE CB   1 1 
       12 14378 1 1 65 PHE CD1  C   -0.523   4.146 -12.427 1.00 . A A .  80 PHE CD1  1 1 
       12 14379 1 1 65 PHE CD2  C   -1.741   4.514 -14.445 1.00 . A A .  80 PHE CD2  1 1 
       12 14380 1 1 65 PHE CE1  C   -1.669   3.690 -11.818 1.00 . A A .  80 PHE CE1  1 1 
       12 14381 1 1 65 PHE CE2  C   -2.887   4.055 -13.832 1.00 . A A .  80 PHE CE2  1 1 
       12 14382 1 1 65 PHE CG   C   -0.548   4.560 -13.749 1.00 . A A .  80 PHE CG   1 1 
       12 14383 1 1 65 PHE CZ   C   -2.851   3.644 -12.520 1.00 . A A .  80 PHE CZ   1 1 
       12 14384 1 1 65 PHE H    H    3.320   5.193 -14.750 1.00 . A A .  80 PHE H    1 1 
       12 14385 1 1 65 PHE HA   H    1.730   3.366 -13.407 1.00 . A A .  80 PHE HA   1 1 
       12 14386 1 1 65 PHE HB2  H    1.170   5.835 -13.916 1.00 . A A .  80 PHE HB2  1 1 
       12 14387 1 1 65 PHE HB3  H    0.529   5.271 -15.463 1.00 . A A .  80 PHE HB3  1 1 
       12 14388 1 1 65 PHE HD1  H    0.400   4.185 -11.869 1.00 . A A .  80 PHE HD1  1 1 
       12 14389 1 1 65 PHE HD2  H   -1.775   4.839 -15.474 1.00 . A A .  80 PHE HD2  1 1 
       12 14390 1 1 65 PHE HE1  H   -1.637   3.363 -10.790 1.00 . A A .  80 PHE HE1  1 1 
       12 14391 1 1 65 PHE HE2  H   -3.810   4.013 -14.384 1.00 . A A .  80 PHE HE2  1 1 
       12 14392 1 1 65 PHE HZ   H   -3.749   3.278 -12.044 1.00 . A A .  80 PHE HZ   1 1 
       12 14393 1 1 65 PHE N    N    3.074   4.244 -14.760 1.00 . A A .  80 PHE N    1 1 
       12 14394 1 1 65 PHE O    O    0.263   2.025 -15.093 1.00 . A A .  80 PHE O    1 1 
       12 14395 1 1 66 ASP C    C    2.092   0.309 -17.220 1.00 . A A .  81 ASP C    1 1 
       12 14396 1 1 66 ASP CA   C    1.423   1.650 -17.516 1.00 . A A .  81 ASP CA   1 1 
       12 14397 1 1 66 ASP CB   C    1.856   2.133 -18.908 1.00 . A A .  81 ASP CB   1 1 
       12 14398 1 1 66 ASP CG   C    0.907   3.237 -19.378 1.00 . A A .  81 ASP CG   1 1 
       12 14399 1 1 66 ASP H    H    2.590   3.257 -16.707 1.00 . A A .  81 ASP H    1 1 
       12 14400 1 1 66 ASP HA   H    0.336   1.524 -17.461 1.00 . A A .  81 ASP HA   1 1 
       12 14401 1 1 66 ASP HB2  H    2.863   2.524 -18.863 1.00 . A A .  81 ASP HB2  1 1 
       12 14402 1 1 66 ASP HB3  H    1.823   1.312 -19.608 1.00 . A A .  81 ASP HB3  1 1 
       12 14403 1 1 66 ASP N    N    1.842   2.658 -16.517 1.00 . A A .  81 ASP N    1 1 
       12 14404 1 1 66 ASP O    O    1.448  -0.721 -17.233 1.00 . A A .  81 ASP O    1 1 
       12 14405 1 1 66 ASP OD1  O   -0.220   2.887 -19.686 1.00 . A A .  81 ASP OD1  1 1 
       12 14406 1 1 66 ASP OD2  O    1.363   4.369 -19.403 1.00 . A A .  81 ASP OD2  1 1 
       12 14407 1 1 67 ASP C    C    3.630  -1.402 -15.296 1.00 . A A .  82 ASP C    1 1 
       12 14408 1 1 67 ASP CA   C    4.084  -0.926 -16.658 1.00 . A A .  82 ASP CA   1 1 
       12 14409 1 1 67 ASP CB   C    5.595  -0.652 -16.632 1.00 . A A .  82 ASP CB   1 1 
       12 14410 1 1 67 ASP CG   C    6.351  -1.975 -16.487 1.00 . A A .  82 ASP CG   1 1 
       12 14411 1 1 67 ASP H    H    3.871   1.191 -16.935 1.00 . A A .  82 ASP H    1 1 
       12 14412 1 1 67 ASP HA   H    3.824  -1.672 -17.411 1.00 . A A .  82 ASP HA   1 1 
       12 14413 1 1 67 ASP HB2  H    5.895  -0.171 -17.550 1.00 . A A .  82 ASP HB2  1 1 
       12 14414 1 1 67 ASP HB3  H    5.835  -0.009 -15.800 1.00 . A A .  82 ASP HB3  1 1 
       12 14415 1 1 67 ASP N    N    3.383   0.340 -16.956 1.00 . A A .  82 ASP N    1 1 
       12 14416 1 1 67 ASP O    O    3.741  -2.558 -14.953 1.00 . A A .  82 ASP O    1 1 
       12 14417 1 1 67 ASP OD1  O    6.244  -2.546 -15.414 1.00 . A A .  82 ASP OD1  1 1 
       12 14418 1 1 67 ASP OD2  O    6.992  -2.341 -17.457 1.00 . A A .  82 ASP OD2  1 1 
       12 14419 1 1 68 PHE C    C    1.325  -1.531 -13.288 1.00 . A A .  83 PHE C    1 1 
       12 14420 1 1 68 PHE CA   C    2.619  -0.733 -13.192 1.00 . A A .  83 PHE CA   1 1 
       12 14421 1 1 68 PHE CB   C    2.351   0.658 -12.592 1.00 . A A .  83 PHE CB   1 1 
       12 14422 1 1 68 PHE CD1  C    2.615   0.167 -10.123 1.00 . A A .  83 PHE CD1  1 1 
       12 14423 1 1 68 PHE CD2  C    0.582   1.166 -10.871 1.00 . A A .  83 PHE CD2  1 1 
       12 14424 1 1 68 PHE CE1  C    2.194   0.308  -8.813 1.00 . A A .  83 PHE CE1  1 1 
       12 14425 1 1 68 PHE CE2  C    0.168   1.304  -9.565 1.00 . A A .  83 PHE CE2  1 1 
       12 14426 1 1 68 PHE CG   C    1.816   0.603 -11.164 1.00 . A A .  83 PHE CG   1 1 
       12 14427 1 1 68 PHE CZ   C    0.971   0.881  -8.537 1.00 . A A .  83 PHE CZ   1 1 
       12 14428 1 1 68 PHE H    H    3.070   0.452 -14.910 1.00 . A A .  83 PHE H    1 1 
       12 14429 1 1 68 PHE HA   H    3.362  -1.284 -12.622 1.00 . A A .  83 PHE HA   1 1 
       12 14430 1 1 68 PHE HB2  H    3.274   1.222 -12.588 1.00 . A A .  83 PHE HB2  1 1 
       12 14431 1 1 68 PHE HB3  H    1.637   1.177 -13.209 1.00 . A A .  83 PHE HB3  1 1 
       12 14432 1 1 68 PHE HD1  H    3.568  -0.293 -10.334 1.00 . A A .  83 PHE HD1  1 1 
       12 14433 1 1 68 PHE HD2  H   -0.058   1.499 -11.674 1.00 . A A .  83 PHE HD2  1 1 
       12 14434 1 1 68 PHE HE1  H    2.824  -0.033  -8.005 1.00 . A A .  83 PHE HE1  1 1 
       12 14435 1 1 68 PHE HE2  H   -0.794   1.746  -9.350 1.00 . A A .  83 PHE HE2  1 1 
       12 14436 1 1 68 PHE HZ   H    0.670   1.054  -7.514 1.00 . A A .  83 PHE HZ   1 1 
       12 14437 1 1 68 PHE N    N    3.121  -0.462 -14.556 1.00 . A A .  83 PHE N    1 1 
       12 14438 1 1 68 PHE O    O    1.199  -2.615 -12.733 1.00 . A A .  83 PHE O    1 1 
       12 14439 1 1 69 VAL C    C   -0.679  -2.986 -14.892 1.00 . A A .  84 VAL C    1 1 
       12 14440 1 1 69 VAL CA   C   -0.905  -1.669 -14.174 1.00 . A A .  84 VAL CA   1 1 
       12 14441 1 1 69 VAL CB   C   -1.809  -0.762 -15.039 1.00 . A A .  84 VAL CB   1 1 
       12 14442 1 1 69 VAL CG1  C   -2.761  -1.619 -15.871 1.00 . A A .  84 VAL CG1  1 1 
       12 14443 1 1 69 VAL CG2  C   -2.623   0.155 -14.130 1.00 . A A .  84 VAL CG2  1 1 
       12 14444 1 1 69 VAL H    H    0.544  -0.117 -14.441 1.00 . A A .  84 VAL H    1 1 
       12 14445 1 1 69 VAL HA   H   -1.348  -1.864 -13.194 1.00 . A A .  84 VAL HA   1 1 
       12 14446 1 1 69 VAL HB   H   -1.197  -0.164 -15.696 1.00 . A A .  84 VAL HB   1 1 
       12 14447 1 1 69 VAL HG11 H   -2.211  -2.108 -16.661 1.00 . A A .  84 VAL HG11 1 1 
       12 14448 1 1 69 VAL HG12 H   -3.527  -0.993 -16.305 1.00 . A A .  84 VAL HG12 1 1 
       12 14449 1 1 69 VAL HG13 H   -3.221  -2.365 -15.244 1.00 . A A .  84 VAL HG13 1 1 
       12 14450 1 1 69 VAL HG21 H   -2.686   1.141 -14.570 1.00 . A A .  84 VAL HG21 1 1 
       12 14451 1 1 69 VAL HG22 H   -2.147   0.228 -13.165 1.00 . A A .  84 VAL HG22 1 1 
       12 14452 1 1 69 VAL HG23 H   -3.619  -0.243 -14.008 1.00 . A A .  84 VAL HG23 1 1 
       12 14453 1 1 69 VAL N    N    0.389  -0.982 -14.009 1.00 . A A .  84 VAL N    1 1 
       12 14454 1 1 69 VAL O    O   -1.304  -3.986 -14.589 1.00 . A A .  84 VAL O    1 1 
       12 14455 1 1 70 GLU C    C    1.197  -5.199 -15.682 1.00 . A A .  85 GLU C    1 1 
       12 14456 1 1 70 GLU CA   C    0.513  -4.194 -16.588 1.00 . A A .  85 GLU CA   1 1 
       12 14457 1 1 70 GLU CB   C    1.448  -3.848 -17.755 1.00 . A A .  85 GLU CB   1 1 
       12 14458 1 1 70 GLU CD   C    1.536  -2.866 -20.050 1.00 . A A .  85 GLU CD   1 1 
       12 14459 1 1 70 GLU CG   C    0.609  -3.329 -18.925 1.00 . A A .  85 GLU CG   1 1 
       12 14460 1 1 70 GLU H    H    0.698  -2.131 -16.044 1.00 . A A .  85 GLU H    1 1 
       12 14461 1 1 70 GLU HA   H   -0.423  -4.619 -16.950 1.00 . A A .  85 GLU HA   1 1 
       12 14462 1 1 70 GLU HB2  H    2.149  -3.089 -17.445 1.00 . A A .  85 GLU HB2  1 1 
       12 14463 1 1 70 GLU HB3  H    1.990  -4.731 -18.059 1.00 . A A .  85 GLU HB3  1 1 
       12 14464 1 1 70 GLU HG2  H   -0.032  -4.117 -19.294 1.00 . A A .  85 GLU HG2  1 1 
       12 14465 1 1 70 GLU HG3  H    0.002  -2.498 -18.599 1.00 . A A .  85 GLU HG3  1 1 
       12 14466 1 1 70 GLU N    N    0.222  -2.962 -15.836 1.00 . A A .  85 GLU N    1 1 
       12 14467 1 1 70 GLU O    O    1.007  -6.385 -15.820 1.00 . A A .  85 GLU O    1 1 
       12 14468 1 1 70 GLU OE1  O    2.049  -3.742 -20.726 1.00 . A A .  85 GLU OE1  1 1 
       12 14469 1 1 70 GLU OE2  O    1.679  -1.660 -20.171 1.00 . A A .  85 GLU OE2  1 1 
       12 14470 1 1 71 LEU C    C    1.665  -6.516 -13.159 1.00 . A A .  86 LEU C    1 1 
       12 14471 1 1 71 LEU CA   C    2.689  -5.637 -13.849 1.00 . A A .  86 LEU CA   1 1 
       12 14472 1 1 71 LEU CB   C    3.437  -4.816 -12.776 1.00 . A A .  86 LEU CB   1 1 
       12 14473 1 1 71 LEU CD1  C    5.710  -4.193 -11.961 1.00 . A A .  86 LEU CD1  1 1 
       12 14474 1 1 71 LEU CD2  C    5.049  -6.593 -12.091 1.00 . A A .  86 LEU CD2  1 1 
       12 14475 1 1 71 LEU CG   C    4.913  -5.224 -12.762 1.00 . A A .  86 LEU CG   1 1 
       12 14476 1 1 71 LEU H    H    2.128  -3.738 -14.691 1.00 . A A .  86 LEU H    1 1 
       12 14477 1 1 71 LEU HA   H    3.376  -6.261 -14.418 1.00 . A A .  86 LEU HA   1 1 
       12 14478 1 1 71 LEU HB2  H    3.352  -3.766 -12.997 1.00 . A A .  86 LEU HB2  1 1 
       12 14479 1 1 71 LEU HB3  H    3.002  -5.005 -11.805 1.00 . A A .  86 LEU HB3  1 1 
       12 14480 1 1 71 LEU HD11 H    6.472  -4.692 -11.380 1.00 . A A .  86 LEU HD11 1 1 
       12 14481 1 1 71 LEU HD12 H    5.049  -3.659 -11.295 1.00 . A A .  86 LEU HD12 1 1 
       12 14482 1 1 71 LEU HD13 H    6.179  -3.492 -12.636 1.00 . A A .  86 LEU HD13 1 1 
       12 14483 1 1 71 LEU HD21 H    4.529  -6.589 -11.144 1.00 . A A .  86 LEU HD21 1 1 
       12 14484 1 1 71 LEU HD22 H    6.093  -6.815 -11.922 1.00 . A A .  86 LEU HD22 1 1 
       12 14485 1 1 71 LEU HD23 H    4.624  -7.355 -12.727 1.00 . A A .  86 LEU HD23 1 1 
       12 14486 1 1 71 LEU HG   H    5.292  -5.270 -13.773 1.00 . A A .  86 LEU HG   1 1 
       12 14487 1 1 71 LEU N    N    1.995  -4.707 -14.766 1.00 . A A .  86 LEU N    1 1 
       12 14488 1 1 71 LEU O    O    1.869  -7.701 -12.980 1.00 . A A .  86 LEU O    1 1 
       12 14489 1 1 72 MET C    C   -1.465  -7.298 -13.112 1.00 . A A .  87 MET C    1 1 
       12 14490 1 1 72 MET CA   C   -0.497  -6.679 -12.098 1.00 . A A .  87 MET CA   1 1 
       12 14491 1 1 72 MET CB   C   -1.272  -5.703 -11.202 1.00 . A A .  87 MET CB   1 1 
       12 14492 1 1 72 MET CE   C   -0.044  -3.751  -7.884 1.00 . A A .  87 MET CE   1 1 
       12 14493 1 1 72 MET CG   C   -0.509  -5.512  -9.891 1.00 . A A .  87 MET CG   1 1 
       12 14494 1 1 72 MET H    H    0.459  -4.937 -12.945 1.00 . A A .  87 MET H    1 1 
       12 14495 1 1 72 MET HA   H   -0.042  -7.472 -11.509 1.00 . A A .  87 MET HA   1 1 
       12 14496 1 1 72 MET HB2  H   -1.372  -4.747 -11.706 1.00 . A A .  87 MET HB2  1 1 
       12 14497 1 1 72 MET HB3  H   -2.250  -6.097 -10.997 1.00 . A A .  87 MET HB3  1 1 
       12 14498 1 1 72 MET HE1  H    0.277  -3.065  -8.653 1.00 . A A .  87 MET HE1  1 1 
       12 14499 1 1 72 MET HE2  H    0.781  -4.390  -7.604 1.00 . A A .  87 MET HE2  1 1 
       12 14500 1 1 72 MET HE3  H   -0.377  -3.196  -7.019 1.00 . A A .  87 MET HE3  1 1 
       12 14501 1 1 72 MET HG2  H   -0.154  -6.477  -9.564 1.00 . A A .  87 MET HG2  1 1 
       12 14502 1 1 72 MET HG3  H    0.354  -4.896 -10.092 1.00 . A A .  87 MET HG3  1 1 
       12 14503 1 1 72 MET N    N    0.571  -5.909 -12.783 1.00 . A A .  87 MET N    1 1 
       12 14504 1 1 72 MET O    O   -2.300  -8.109 -12.767 1.00 . A A .  87 MET O    1 1 
       12 14505 1 1 72 MET SD   S   -1.406  -4.764  -8.510 1.00 . A A .  87 MET SD   1 1 
       12 14506 1 1 73 GLY C    C   -2.328  -8.984 -15.389 1.00 . A A .  88 GLY C    1 1 
       12 14507 1 1 73 GLY CA   C   -2.215  -7.437 -15.419 1.00 . A A .  88 GLY CA   1 1 
       12 14508 1 1 73 GLY H    H   -0.642  -6.233 -14.564 1.00 . A A .  88 GLY H    1 1 
       12 14509 1 1 73 GLY HA2  H   -3.201  -7.014 -15.298 1.00 . A A .  88 GLY HA2  1 1 
       12 14510 1 1 73 GLY HA3  H   -1.823  -7.135 -16.379 1.00 . A A .  88 GLY HA3  1 1 
       12 14511 1 1 73 GLY N    N   -1.324  -6.899 -14.343 1.00 . A A .  88 GLY N    1 1 
       12 14512 1 1 73 GLY O    O   -3.408  -9.525 -15.265 1.00 . A A .  88 GLY O    1 1 
       12 14513 1 1 74 PRO C    C   -1.904 -11.720 -14.309 1.00 . A A .  89 PRO C    1 1 
       12 14514 1 1 74 PRO CA   C   -1.160 -11.123 -15.498 1.00 . A A .  89 PRO CA   1 1 
       12 14515 1 1 74 PRO CB   C    0.338 -11.477 -15.419 1.00 . A A .  89 PRO CB   1 1 
       12 14516 1 1 74 PRO CD   C    0.108  -9.000 -15.615 1.00 . A A .  89 PRO CD   1 1 
       12 14517 1 1 74 PRO CG   C    1.134 -10.147 -15.592 1.00 . A A .  89 PRO CG   1 1 
       12 14518 1 1 74 PRO HA   H   -1.594 -11.496 -16.421 1.00 . A A .  89 PRO HA   1 1 
       12 14519 1 1 74 PRO HB2  H    0.562 -11.921 -14.460 1.00 . A A .  89 PRO HB2  1 1 
       12 14520 1 1 74 PRO HB3  H    0.596 -12.168 -16.207 1.00 . A A .  89 PRO HB3  1 1 
       12 14521 1 1 74 PRO HD2  H    0.265  -8.346 -14.777 1.00 . A A .  89 PRO HD2  1 1 
       12 14522 1 1 74 PRO HD3  H    0.171  -8.452 -16.542 1.00 . A A .  89 PRO HD3  1 1 
       12 14523 1 1 74 PRO HG2  H    1.816 -10.015 -14.763 1.00 . A A .  89 PRO HG2  1 1 
       12 14524 1 1 74 PRO HG3  H    1.689 -10.166 -16.518 1.00 . A A .  89 PRO HG3  1 1 
       12 14525 1 1 74 PRO N    N   -1.196  -9.655 -15.507 1.00 . A A .  89 PRO N    1 1 
       12 14526 1 1 74 PRO O    O   -2.388 -12.834 -14.380 1.00 . A A .  89 PRO O    1 1 
       12 14527 1 1 75 LYS C    C   -3.401 -10.372 -11.319 1.00 . A A .  90 LYS C    1 1 
       12 14528 1 1 75 LYS CA   C   -2.693 -11.502 -12.049 1.00 . A A .  90 LYS CA   1 1 
       12 14529 1 1 75 LYS CB   C   -1.660 -12.152 -11.111 1.00 . A A .  90 LYS CB   1 1 
       12 14530 1 1 75 LYS CD   C   -0.482 -14.327 -10.721 1.00 . A A .  90 LYS CD   1 1 
       12 14531 1 1 75 LYS CE   C   -1.311 -15.611 -10.607 1.00 . A A .  90 LYS CE   1 1 
       12 14532 1 1 75 LYS CG   C   -1.104 -13.414 -11.784 1.00 . A A .  90 LYS CG   1 1 
       12 14533 1 1 75 LYS H    H   -1.575 -10.090 -13.227 1.00 . A A .  90 LYS H    1 1 
       12 14534 1 1 75 LYS HA   H   -3.437 -12.232 -12.371 1.00 . A A .  90 LYS HA   1 1 
       12 14535 1 1 75 LYS HB2  H   -0.856 -11.458 -10.919 1.00 . A A .  90 LYS HB2  1 1 
       12 14536 1 1 75 LYS HB3  H   -2.133 -12.416 -10.177 1.00 . A A .  90 LYS HB3  1 1 
       12 14537 1 1 75 LYS HD2  H    0.531 -14.574 -11.004 1.00 . A A .  90 LYS HD2  1 1 
       12 14538 1 1 75 LYS HD3  H   -0.468 -13.818  -9.768 1.00 . A A .  90 LYS HD3  1 1 
       12 14539 1 1 75 LYS HE2  H   -0.812 -16.306  -9.947 1.00 . A A .  90 LYS HE2  1 1 
       12 14540 1 1 75 LYS HE3  H   -2.285 -15.379 -10.201 1.00 . A A .  90 LYS HE3  1 1 
       12 14541 1 1 75 LYS HG2  H   -1.904 -13.938 -12.288 1.00 . A A .  90 LYS HG2  1 1 
       12 14542 1 1 75 LYS HG3  H   -0.352 -13.138 -12.508 1.00 . A A .  90 LYS HG3  1 1 
       12 14543 1 1 75 LYS HZ1  H   -0.880 -15.760 -12.639 1.00 . A A .  90 LYS HZ1  1 1 
       12 14544 1 1 75 LYS HZ2  H   -2.477 -16.176 -12.238 1.00 . A A .  90 LYS HZ2  1 1 
       12 14545 1 1 75 LYS HZ3  H   -1.207 -17.249 -11.890 1.00 . A A .  90 LYS HZ3  1 1 
       12 14546 1 1 75 LYS N    N   -1.982 -10.982 -13.243 1.00 . A A .  90 LYS N    1 1 
       12 14547 1 1 75 LYS NZ   N   -1.481 -16.247 -11.945 1.00 . A A .  90 LYS NZ   1 1 
       12 14548 1 1 75 LYS O    O   -3.227 -10.184 -10.132 1.00 . A A .  90 LYS O    1 1 
       12 14549 1 1 76 LEU C    C   -5.913  -9.012 -10.389 1.00 . A A .  91 LEU C    1 1 
       12 14550 1 1 76 LEU CA   C   -4.932  -8.508 -11.441 1.00 . A A .  91 LEU CA   1 1 
       12 14551 1 1 76 LEU CB   C   -5.720  -7.791 -12.552 1.00 . A A .  91 LEU CB   1 1 
       12 14552 1 1 76 LEU CD1  C   -4.620  -5.634 -11.945 1.00 . A A .  91 LEU CD1  1 1 
       12 14553 1 1 76 LEU CD2  C   -6.731  -5.622 -13.262 1.00 . A A .  91 LEU CD2  1 1 
       12 14554 1 1 76 LEU CG   C   -5.963  -6.333 -12.147 1.00 . A A .  91 LEU CG   1 1 
       12 14555 1 1 76 LEU H    H   -4.298  -9.832 -13.009 1.00 . A A .  91 LEU H    1 1 
       12 14556 1 1 76 LEU HA   H   -4.220  -7.833 -10.969 1.00 . A A .  91 LEU HA   1 1 
       12 14557 1 1 76 LEU HB2  H   -5.156  -7.821 -13.472 1.00 . A A .  91 LEU HB2  1 1 
       12 14558 1 1 76 LEU HB3  H   -6.667  -8.286 -12.702 1.00 . A A .  91 LEU HB3  1 1 
       12 14559 1 1 76 LEU HD11 H   -3.849  -6.165 -12.485 1.00 . A A .  91 LEU HD11 1 1 
       12 14560 1 1 76 LEU HD12 H   -4.373  -5.619 -10.894 1.00 . A A .  91 LEU HD12 1 1 
       12 14561 1 1 76 LEU HD13 H   -4.677  -4.621 -12.312 1.00 . A A .  91 LEU HD13 1 1 
       12 14562 1 1 76 LEU HD21 H   -6.112  -5.555 -14.145 1.00 . A A .  91 LEU HD21 1 1 
       12 14563 1 1 76 LEU HD22 H   -7.002  -4.627 -12.942 1.00 . A A .  91 LEU HD22 1 1 
       12 14564 1 1 76 LEU HD23 H   -7.626  -6.177 -13.498 1.00 . A A .  91 LEU HD23 1 1 
       12 14565 1 1 76 LEU HG   H   -6.534  -6.299 -11.231 1.00 . A A .  91 LEU HG   1 1 
       12 14566 1 1 76 LEU N    N   -4.193  -9.637 -12.054 1.00 . A A .  91 LEU N    1 1 
       12 14567 1 1 76 LEU O    O   -6.774  -9.830 -10.646 1.00 . A A .  91 LEU O    1 1 
       12 14568 2 2  1 MG  MG   MG   8.992   8.792  -9.722 1.00 . B A . 601 MG  MG   1 1 
       13 14569 1 1  1 ASP C    C  -14.241  -8.424 -18.957 1.00 . A A .  16 ASP C    1 1 
       13 14570 1 1  1 ASP CA   C  -14.083  -9.379 -17.781 1.00 . A A .  16 ASP CA   1 1 
       13 14571 1 1  1 ASP CB   C  -14.712  -8.738 -16.534 1.00 . A A .  16 ASP CB   1 1 
       13 14572 1 1  1 ASP CG   C  -16.224  -8.624 -16.732 1.00 . A A .  16 ASP CG   1 1 
       13 14573 1 1  1 ASP H1   H  -12.386 -10.124 -16.694 1.00 . A A .  16 ASP H1   1 1 
       13 14574 1 1  1 ASP HA   H  -14.571 -10.323 -18.021 1.00 . A A .  16 ASP HA   1 1 
       13 14575 1 1  1 ASP HB2  H  -14.510  -9.350 -15.668 1.00 . A A .  16 ASP HB2  1 1 
       13 14576 1 1  1 ASP HB3  H  -14.297  -7.753 -16.380 1.00 . A A .  16 ASP HB3  1 1 
       13 14577 1 1  1 ASP N    N  -12.649  -9.634 -17.501 1.00 . A A .  16 ASP N    1 1 
       13 14578 1 1  1 ASP O    O  -13.290  -7.804 -19.389 1.00 . A A .  16 ASP O    1 1 
       13 14579 1 1  1 ASP OD1  O  -16.750  -9.498 -17.402 1.00 . A A .  16 ASP OD1  1 1 
       13 14580 1 1  1 ASP OD2  O  -16.769  -7.670 -16.201 1.00 . A A .  16 ASP OD2  1 1 
       13 14581 1 1  2 ARG C    C  -15.665  -5.956 -20.152 1.00 . A A .  17 ARG C    1 1 
       13 14582 1 1  2 ARG CA   C  -15.679  -7.410 -20.602 1.00 . A A .  17 ARG CA   1 1 
       13 14583 1 1  2 ARG CB   C  -17.057  -7.732 -21.201 1.00 . A A .  17 ARG CB   1 1 
       13 14584 1 1  2 ARG CD   C  -18.382  -9.454 -22.424 1.00 . A A .  17 ARG CD   1 1 
       13 14585 1 1  2 ARG CG   C  -16.990  -9.087 -21.907 1.00 . A A .  17 ARG CG   1 1 
       13 14586 1 1  2 ARG CZ   C  -18.231  -8.767 -24.735 1.00 . A A .  17 ARG CZ   1 1 
       13 14587 1 1  2 ARG H    H  -16.183  -8.840 -19.075 1.00 . A A .  17 ARG H    1 1 
       13 14588 1 1  2 ARG HA   H  -14.892  -7.560 -21.340 1.00 . A A .  17 ARG HA   1 1 
       13 14589 1 1  2 ARG HB2  H  -17.796  -7.768 -20.414 1.00 . A A .  17 ARG HB2  1 1 
       13 14590 1 1  2 ARG HB3  H  -17.331  -6.966 -21.911 1.00 . A A .  17 ARG HB3  1 1 
       13 14591 1 1  2 ARG HD2  H  -18.387 -10.476 -22.773 1.00 . A A .  17 ARG HD2  1 1 
       13 14592 1 1  2 ARG HD3  H  -19.109  -9.341 -21.633 1.00 . A A .  17 ARG HD3  1 1 
       13 14593 1 1  2 ARG HE   H  -19.342  -7.789 -23.406 1.00 . A A .  17 ARG HE   1 1 
       13 14594 1 1  2 ARG HG2  H  -16.299  -9.031 -22.735 1.00 . A A .  17 ARG HG2  1 1 
       13 14595 1 1  2 ARG HG3  H  -16.650  -9.842 -21.213 1.00 . A A .  17 ARG HG3  1 1 
       13 14596 1 1  2 ARG HH11 H  -17.195 -10.366 -24.122 1.00 . A A .  17 ARG HH11 1 1 
       13 14597 1 1  2 ARG HH12 H  -17.025  -9.961 -25.796 1.00 . A A .  17 ARG HH12 1 1 
       13 14598 1 1  2 ARG HH21 H  -19.180  -7.207 -25.556 1.00 . A A .  17 ARG HH21 1 1 
       13 14599 1 1  2 ARG HH22 H  -18.178  -8.125 -26.630 1.00 . A A .  17 ARG HH22 1 1 
       13 14600 1 1  2 ARG N    N  -15.443  -8.320 -19.455 1.00 . A A .  17 ARG N    1 1 
       13 14601 1 1  2 ARG NE   N  -18.736  -8.545 -23.552 1.00 . A A .  17 ARG NE   1 1 
       13 14602 1 1  2 ARG NH1  N  -17.421  -9.778 -24.897 1.00 . A A .  17 ARG NH1  1 1 
       13 14603 1 1  2 ARG NH2  N  -18.555  -7.972 -25.717 1.00 . A A .  17 ARG NH2  1 1 
       13 14604 1 1  2 ARG O    O  -16.362  -5.582 -19.229 1.00 . A A .  17 ARG O    1 1 
       13 14605 1 1  3 SER C    C  -14.193  -3.564 -19.049 1.00 . A A .  18 SER C    1 1 
       13 14606 1 1  3 SER CA   C  -14.796  -3.729 -20.436 1.00 . A A .  18 SER CA   1 1 
       13 14607 1 1  3 SER CB   C  -16.220  -3.156 -20.425 1.00 . A A .  18 SER CB   1 1 
       13 14608 1 1  3 SER H    H  -14.324  -5.507 -21.548 1.00 . A A .  18 SER H    1 1 
       13 14609 1 1  3 SER HA   H  -14.173  -3.203 -21.159 1.00 . A A .  18 SER HA   1 1 
       13 14610 1 1  3 SER HB2  H  -16.656  -3.231 -19.440 1.00 . A A .  18 SER HB2  1 1 
       13 14611 1 1  3 SER HB3  H  -16.224  -2.131 -20.763 1.00 . A A .  18 SER HB3  1 1 
       13 14612 1 1  3 SER HG   H  -16.763  -3.649 -22.226 1.00 . A A .  18 SER HG   1 1 
       13 14613 1 1  3 SER N    N  -14.870  -5.161 -20.811 1.00 . A A .  18 SER N    1 1 
       13 14614 1 1  3 SER O    O  -13.922  -2.462 -18.613 1.00 . A A .  18 SER O    1 1 
       13 14615 1 1  3 SER OG   O  -16.932  -3.977 -21.339 1.00 . A A .  18 SER OG   1 1 
       13 14616 1 1  4 LEU C    C  -14.135  -3.544 -16.177 1.00 . A A .  19 LEU C    1 1 
       13 14617 1 1  4 LEU CA   C  -13.409  -4.586 -17.017 1.00 . A A .  19 LEU CA   1 1 
       13 14618 1 1  4 LEU CB   C  -11.937  -4.176 -17.153 1.00 . A A .  19 LEU CB   1 1 
       13 14619 1 1  4 LEU CD1  C   -9.943  -4.460 -18.626 1.00 . A A .  19 LEU CD1  1 1 
       13 14620 1 1  4 LEU CD2  C  -10.947  -6.441 -17.489 1.00 . A A .  19 LEU CD2  1 1 
       13 14621 1 1  4 LEU CG   C  -11.253  -5.101 -18.161 1.00 . A A .  19 LEU CG   1 1 
       13 14622 1 1  4 LEU H    H  -14.226  -5.531 -18.766 1.00 . A A .  19 LEU H    1 1 
       13 14623 1 1  4 LEU HA   H  -13.499  -5.557 -16.536 1.00 . A A .  19 LEU HA   1 1 
       13 14624 1 1  4 LEU HB2  H  -11.874  -3.153 -17.497 1.00 . A A .  19 LEU HB2  1 1 
       13 14625 1 1  4 LEU HB3  H  -11.447  -4.257 -16.194 1.00 . A A .  19 LEU HB3  1 1 
       13 14626 1 1  4 LEU HD11 H  -10.141  -3.476 -19.024 1.00 . A A .  19 LEU HD11 1 1 
       13 14627 1 1  4 LEU HD12 H   -9.492  -5.070 -19.394 1.00 . A A .  19 LEU HD12 1 1 
       13 14628 1 1  4 LEU HD13 H   -9.262  -4.376 -17.792 1.00 . A A .  19 LEU HD13 1 1 
       13 14629 1 1  4 LEU HD21 H  -11.866  -6.896 -17.150 1.00 . A A .  19 LEU HD21 1 1 
       13 14630 1 1  4 LEU HD22 H  -10.294  -6.284 -16.642 1.00 . A A .  19 LEU HD22 1 1 
       13 14631 1 1  4 LEU HD23 H  -10.463  -7.100 -18.193 1.00 . A A .  19 LEU HD23 1 1 
       13 14632 1 1  4 LEU HG   H  -11.902  -5.258 -19.009 1.00 . A A .  19 LEU HG   1 1 
       13 14633 1 1  4 LEU N    N  -13.994  -4.664 -18.376 1.00 . A A .  19 LEU N    1 1 
       13 14634 1 1  4 LEU O    O  -15.329  -3.360 -16.308 1.00 . A A .  19 LEU O    1 1 
       13 14635 1 1  5 ARG C    C  -13.030  -0.710 -14.158 1.00 . A A .  20 ARG C    1 1 
       13 14636 1 1  5 ARG CA   C  -14.033  -1.847 -14.468 1.00 . A A .  20 ARG CA   1 1 
       13 14637 1 1  5 ARG CB   C  -14.441  -2.516 -13.146 1.00 . A A .  20 ARG CB   1 1 
       13 14638 1 1  5 ARG CD   C  -16.252  -3.780 -11.990 1.00 . A A .  20 ARG CD   1 1 
       13 14639 1 1  5 ARG CG   C  -15.790  -3.214 -13.333 1.00 . A A .  20 ARG CG   1 1 
       13 14640 1 1  5 ARG CZ   C  -18.633  -3.496 -11.697 1.00 . A A .  20 ARG CZ   1 1 
       13 14641 1 1  5 ARG H    H  -12.441  -3.062 -15.251 1.00 . A A .  20 ARG H    1 1 
       13 14642 1 1  5 ARG HA   H  -14.899  -1.458 -14.980 1.00 . A A .  20 ARG HA   1 1 
       13 14643 1 1  5 ARG HB2  H  -13.693  -3.241 -12.859 1.00 . A A .  20 ARG HB2  1 1 
       13 14644 1 1  5 ARG HB3  H  -14.525  -1.768 -12.371 1.00 . A A .  20 ARG HB3  1 1 
       13 14645 1 1  5 ARG HD2  H  -15.621  -4.607 -11.703 1.00 . A A .  20 ARG HD2  1 1 
       13 14646 1 1  5 ARG HD3  H  -16.203  -3.013 -11.232 1.00 . A A .  20 ARG HD3  1 1 
       13 14647 1 1  5 ARG HE   H  -17.851  -5.127 -12.522 1.00 . A A .  20 ARG HE   1 1 
       13 14648 1 1  5 ARG HG2  H  -16.519  -2.506 -13.699 1.00 . A A .  20 ARG HG2  1 1 
       13 14649 1 1  5 ARG HG3  H  -15.686  -4.018 -14.049 1.00 . A A .  20 ARG HG3  1 1 
       13 14650 1 1  5 ARG HH11 H  -18.823  -2.561 -13.457 1.00 . A A .  20 ARG HH11 1 1 
       13 14651 1 1  5 ARG HH12 H  -19.909  -2.042 -12.210 1.00 . A A .  20 ARG HH12 1 1 
       13 14652 1 1  5 ARG HH21 H  -18.614  -4.302  -9.866 1.00 . A A .  20 ARG HH21 1 1 
       13 14653 1 1  5 ARG HH22 H  -19.787  -3.055 -10.123 1.00 . A A .  20 ARG HH22 1 1 
       13 14654 1 1  5 ARG N    N  -13.401  -2.880 -15.325 1.00 . A A .  20 ARG N    1 1 
       13 14655 1 1  5 ARG NE   N  -17.659  -4.254 -12.121 1.00 . A A .  20 ARG NE   1 1 
       13 14656 1 1  5 ARG NH1  N  -19.163  -2.633 -12.519 1.00 . A A .  20 ARG NH1  1 1 
       13 14657 1 1  5 ARG NH2  N  -19.044  -3.628 -10.465 1.00 . A A .  20 ARG NH2  1 1 
       13 14658 1 1  5 ARG O    O  -11.972  -0.958 -13.616 1.00 . A A .  20 ARG O    1 1 
       13 14659 1 1  6 PRO C    C  -12.242   1.870 -12.765 1.00 . A A .  21 PRO C    1 1 
       13 14660 1 1  6 PRO CA   C  -12.501   1.670 -14.259 1.00 . A A .  21 PRO CA   1 1 
       13 14661 1 1  6 PRO CB   C  -13.261   2.894 -14.817 1.00 . A A .  21 PRO CB   1 1 
       13 14662 1 1  6 PRO CD   C  -14.659   0.859 -15.171 1.00 . A A .  21 PRO CD   1 1 
       13 14663 1 1  6 PRO CG   C  -14.624   2.382 -15.376 1.00 . A A .  21 PRO CG   1 1 
       13 14664 1 1  6 PRO HA   H  -11.559   1.527 -14.780 1.00 . A A .  21 PRO HA   1 1 
       13 14665 1 1  6 PRO HB2  H  -13.433   3.613 -14.029 1.00 . A A .  21 PRO HB2  1 1 
       13 14666 1 1  6 PRO HB3  H  -12.688   3.355 -15.607 1.00 . A A .  21 PRO HB3  1 1 
       13 14667 1 1  6 PRO HD2  H  -15.490   0.583 -14.539 1.00 . A A .  21 PRO HD2  1 1 
       13 14668 1 1  6 PRO HD3  H  -14.727   0.355 -16.125 1.00 . A A .  21 PRO HD3  1 1 
       13 14669 1 1  6 PRO HG2  H  -15.439   2.845 -14.842 1.00 . A A .  21 PRO HG2  1 1 
       13 14670 1 1  6 PRO HG3  H  -14.702   2.615 -16.428 1.00 . A A .  21 PRO HG3  1 1 
       13 14671 1 1  6 PRO N    N  -13.384   0.529 -14.510 1.00 . A A .  21 PRO N    1 1 
       13 14672 1 1  6 PRO O    O  -11.328   2.573 -12.382 1.00 . A A .  21 PRO O    1 1 
       13 14673 1 1  7 GLU C    C  -11.505   0.838 -10.062 1.00 . A A .  22 GLU C    1 1 
       13 14674 1 1  7 GLU CA   C  -12.856   1.397 -10.485 1.00 . A A .  22 GLU CA   1 1 
       13 14675 1 1  7 GLU CB   C  -13.962   0.608  -9.771 1.00 . A A .  22 GLU CB   1 1 
       13 14676 1 1  7 GLU CD   C  -16.007   0.825 -11.185 1.00 . A A .  22 GLU CD   1 1 
       13 14677 1 1  7 GLU CG   C  -15.291   1.346  -9.938 1.00 . A A .  22 GLU CG   1 1 
       13 14678 1 1  7 GLU H    H  -13.771   0.687 -12.299 1.00 . A A .  22 GLU H    1 1 
       13 14679 1 1  7 GLU HA   H  -12.901   2.454 -10.225 1.00 . A A .  22 GLU HA   1 1 
       13 14680 1 1  7 GLU HB2  H  -14.041  -0.380 -10.201 1.00 . A A .  22 GLU HB2  1 1 
       13 14681 1 1  7 GLU HB3  H  -13.725   0.519  -8.721 1.00 . A A .  22 GLU HB3  1 1 
       13 14682 1 1  7 GLU HG2  H  -15.913   1.178  -9.072 1.00 . A A .  22 GLU HG2  1 1 
       13 14683 1 1  7 GLU HG3  H  -15.108   2.404 -10.048 1.00 . A A .  22 GLU HG3  1 1 
       13 14684 1 1  7 GLU N    N  -13.048   1.249 -11.949 1.00 . A A .  22 GLU N    1 1 
       13 14685 1 1  7 GLU O    O  -10.641   1.562  -9.604 1.00 . A A .  22 GLU O    1 1 
       13 14686 1 1  7 GLU OE1  O  -16.566  -0.254 -11.077 1.00 . A A .  22 GLU OE1  1 1 
       13 14687 1 1  7 GLU OE2  O  -15.955   1.536 -12.175 1.00 . A A .  22 GLU OE2  1 1 
       13 14688 1 1  8 GLU C    C   -8.887  -0.267 -10.363 1.00 . A A .  23 GLU C    1 1 
       13 14689 1 1  8 GLU CA   C  -10.066  -1.075  -9.841 1.00 . A A .  23 GLU CA   1 1 
       13 14690 1 1  8 GLU CB   C  -10.018  -2.477 -10.462 1.00 . A A .  23 GLU CB   1 1 
       13 14691 1 1  8 GLU CD   C  -10.871  -4.802 -10.168 1.00 . A A .  23 GLU CD   1 1 
       13 14692 1 1  8 GLU CG   C  -11.137  -3.327  -9.861 1.00 . A A .  23 GLU CG   1 1 
       13 14693 1 1  8 GLU H    H  -12.076  -0.982 -10.596 1.00 . A A .  23 GLU H    1 1 
       13 14694 1 1  8 GLU HA   H  -10.007  -1.128  -8.755 1.00 . A A .  23 GLU HA   1 1 
       13 14695 1 1  8 GLU HB2  H  -10.150  -2.406 -11.531 1.00 . A A .  23 GLU HB2  1 1 
       13 14696 1 1  8 GLU HB3  H   -9.062  -2.934 -10.253 1.00 . A A .  23 GLU HB3  1 1 
       13 14697 1 1  8 GLU HG2  H  -11.171  -3.185  -8.791 1.00 . A A .  23 GLU HG2  1 1 
       13 14698 1 1  8 GLU HG3  H  -12.085  -3.039 -10.290 1.00 . A A .  23 GLU HG3  1 1 
       13 14699 1 1  8 GLU N    N  -11.348  -0.442 -10.225 1.00 . A A .  23 GLU N    1 1 
       13 14700 1 1  8 GLU O    O   -7.888  -0.113  -9.688 1.00 . A A .  23 GLU O    1 1 
       13 14701 1 1  8 GLU OE1  O   -9.739  -5.204  -9.953 1.00 . A A .  23 GLU OE1  1 1 
       13 14702 1 1  8 GLU OE2  O  -11.814  -5.443 -10.601 1.00 . A A .  23 GLU OE2  1 1 
       13 14703 1 1  9 ILE C    C   -7.605   2.238 -11.261 1.00 . A A .  24 ILE C    1 1 
       13 14704 1 1  9 ILE CA   C   -7.916   1.036 -12.139 1.00 . A A .  24 ILE CA   1 1 
       13 14705 1 1  9 ILE CB   C   -8.350   1.538 -13.515 1.00 . A A .  24 ILE CB   1 1 
       13 14706 1 1  9 ILE CD1  C   -7.377  -0.216 -15.007 1.00 . A A .  24 ILE CD1  1 1 
       13 14707 1 1  9 ILE CG1  C   -8.674   0.355 -14.421 1.00 . A A .  24 ILE CG1  1 1 
       13 14708 1 1  9 ILE CG2  C   -7.188   2.337 -14.133 1.00 . A A .  24 ILE CG2  1 1 
       13 14709 1 1  9 ILE H    H   -9.845   0.089 -12.071 1.00 . A A .  24 ILE H    1 1 
       13 14710 1 1  9 ILE HA   H   -7.027   0.412 -12.213 1.00 . A A .  24 ILE HA   1 1 
       13 14711 1 1  9 ILE HB   H   -9.239   2.162 -13.407 1.00 . A A .  24 ILE HB   1 1 
       13 14712 1 1  9 ILE HD11 H   -6.663  -0.387 -14.217 1.00 . A A .  24 ILE HD11 1 1 
       13 14713 1 1  9 ILE HD12 H   -6.961   0.479 -15.720 1.00 . A A .  24 ILE HD12 1 1 
       13 14714 1 1  9 ILE HD13 H   -7.586  -1.152 -15.505 1.00 . A A .  24 ILE HD13 1 1 
       13 14715 1 1  9 ILE HG12 H   -9.180  -0.409 -13.851 1.00 . A A .  24 ILE HG12 1 1 
       13 14716 1 1  9 ILE HG13 H   -9.320   0.681 -15.223 1.00 . A A .  24 ILE HG13 1 1 
       13 14717 1 1  9 ILE HG21 H   -7.404   2.555 -15.168 1.00 . A A .  24 ILE HG21 1 1 
       13 14718 1 1  9 ILE HG22 H   -6.276   1.763 -14.071 1.00 . A A .  24 ILE HG22 1 1 
       13 14719 1 1  9 ILE HG23 H   -7.060   3.266 -13.595 1.00 . A A .  24 ILE HG23 1 1 
       13 14720 1 1  9 ILE N    N   -9.021   0.237 -11.560 1.00 . A A .  24 ILE N    1 1 
       13 14721 1 1  9 ILE O    O   -6.458   2.599 -11.080 1.00 . A A .  24 ILE O    1 1 
       13 14722 1 1 10 GLU C    C   -7.599   3.636  -8.633 1.00 . A A .  25 GLU C    1 1 
       13 14723 1 1 10 GLU CA   C   -8.413   4.016  -9.861 1.00 . A A .  25 GLU CA   1 1 
       13 14724 1 1 10 GLU CB   C   -9.787   4.548  -9.408 1.00 . A A .  25 GLU CB   1 1 
       13 14725 1 1 10 GLU CD   C   -9.149   6.893  -8.832 1.00 . A A .  25 GLU CD   1 1 
       13 14726 1 1 10 GLU CG   C   -9.921   6.017  -9.821 1.00 . A A .  25 GLU CG   1 1 
       13 14727 1 1 10 GLU H    H   -9.539   2.513 -10.901 1.00 . A A .  25 GLU H    1 1 
       13 14728 1 1 10 GLU HA   H   -7.867   4.772 -10.423 1.00 . A A .  25 GLU HA   1 1 
       13 14729 1 1 10 GLU HB2  H  -10.571   3.969  -9.872 1.00 . A A .  25 GLU HB2  1 1 
       13 14730 1 1 10 GLU HB3  H   -9.874   4.466  -8.335 1.00 . A A .  25 GLU HB3  1 1 
       13 14731 1 1 10 GLU HG2  H   -9.519   6.158 -10.813 1.00 . A A .  25 GLU HG2  1 1 
       13 14732 1 1 10 GLU HG3  H  -10.962   6.304  -9.815 1.00 . A A .  25 GLU HG3  1 1 
       13 14733 1 1 10 GLU N    N   -8.632   2.838 -10.728 1.00 . A A .  25 GLU N    1 1 
       13 14734 1 1 10 GLU O    O   -6.685   4.339  -8.252 1.00 . A A .  25 GLU O    1 1 
       13 14735 1 1 10 GLU OE1  O   -9.120   6.505  -7.676 1.00 . A A .  25 GLU OE1  1 1 
       13 14736 1 1 10 GLU OE2  O   -8.630   7.898  -9.289 1.00 . A A .  25 GLU OE2  1 1 
       13 14737 1 1 11 GLU C    C   -5.715   1.929  -7.166 1.00 . A A .  26 GLU C    1 1 
       13 14738 1 1 11 GLU CA   C   -7.188   2.102  -6.830 1.00 . A A .  26 GLU CA   1 1 
       13 14739 1 1 11 GLU CB   C   -7.754   0.758  -6.346 1.00 . A A .  26 GLU CB   1 1 
       13 14740 1 1 11 GLU CD   C   -8.922   1.448  -4.248 1.00 . A A .  26 GLU CD   1 1 
       13 14741 1 1 11 GLU CG   C   -9.121   0.993  -5.696 1.00 . A A .  26 GLU CG   1 1 
       13 14742 1 1 11 GLU H    H   -8.690   1.988  -8.373 1.00 . A A .  26 GLU H    1 1 
       13 14743 1 1 11 GLU HA   H   -7.287   2.868  -6.062 1.00 . A A .  26 GLU HA   1 1 
       13 14744 1 1 11 GLU HB2  H   -7.861   0.086  -7.185 1.00 . A A .  26 GLU HB2  1 1 
       13 14745 1 1 11 GLU HB3  H   -7.079   0.320  -5.625 1.00 . A A .  26 GLU HB3  1 1 
       13 14746 1 1 11 GLU HG2  H   -9.659   1.755  -6.239 1.00 . A A .  26 GLU HG2  1 1 
       13 14747 1 1 11 GLU HG3  H   -9.693   0.077  -5.706 1.00 . A A .  26 GLU HG3  1 1 
       13 14748 1 1 11 GLU N    N   -7.942   2.530  -8.032 1.00 . A A .  26 GLU N    1 1 
       13 14749 1 1 11 GLU O    O   -4.853   2.252  -6.375 1.00 . A A .  26 GLU O    1 1 
       13 14750 1 1 11 GLU OE1  O   -8.470   0.618  -3.477 1.00 . A A .  26 GLU OE1  1 1 
       13 14751 1 1 11 GLU OE2  O   -9.234   2.600  -3.996 1.00 . A A .  26 GLU OE2  1 1 
       13 14752 1 1 12 LEU C    C   -3.316   2.556  -8.746 1.00 . A A .  27 LEU C    1 1 
       13 14753 1 1 12 LEU CA   C   -4.036   1.223  -8.739 1.00 . A A .  27 LEU CA   1 1 
       13 14754 1 1 12 LEU CB   C   -4.005   0.659 -10.172 1.00 . A A .  27 LEU CB   1 1 
       13 14755 1 1 12 LEU CD1  C   -4.006  -1.424 -11.513 1.00 . A A .  27 LEU CD1  1 1 
       13 14756 1 1 12 LEU CD2  C   -2.181  -1.031  -9.871 1.00 . A A .  27 LEU CD2  1 1 
       13 14757 1 1 12 LEU CG   C   -3.677  -0.835 -10.146 1.00 . A A .  27 LEU CG   1 1 
       13 14758 1 1 12 LEU H    H   -6.176   1.173  -8.948 1.00 . A A .  27 LEU H    1 1 
       13 14759 1 1 12 LEU HA   H   -3.551   0.550  -8.036 1.00 . A A .  27 LEU HA   1 1 
       13 14760 1 1 12 LEU HB2  H   -4.968   0.807 -10.638 1.00 . A A .  27 LEU HB2  1 1 
       13 14761 1 1 12 LEU HB3  H   -3.255   1.178 -10.749 1.00 . A A .  27 LEU HB3  1 1 
       13 14762 1 1 12 LEU HD11 H   -3.230  -2.114 -11.808 1.00 . A A .  27 LEU HD11 1 1 
       13 14763 1 1 12 LEU HD12 H   -4.071  -0.631 -12.245 1.00 . A A .  27 LEU HD12 1 1 
       13 14764 1 1 12 LEU HD13 H   -4.948  -1.943 -11.467 1.00 . A A .  27 LEU HD13 1 1 
       13 14765 1 1 12 LEU HD21 H   -1.890  -0.465  -9.002 1.00 . A A .  27 LEU HD21 1 1 
       13 14766 1 1 12 LEU HD22 H   -1.607  -0.698 -10.723 1.00 . A A .  27 LEU HD22 1 1 
       13 14767 1 1 12 LEU HD23 H   -1.979  -2.078  -9.696 1.00 . A A .  27 LEU HD23 1 1 
       13 14768 1 1 12 LEU HG   H   -4.259  -1.327  -9.382 1.00 . A A .  27 LEU HG   1 1 
       13 14769 1 1 12 LEU N    N   -5.449   1.420  -8.339 1.00 . A A .  27 LEU N    1 1 
       13 14770 1 1 12 LEU O    O   -2.329   2.743  -8.066 1.00 . A A .  27 LEU O    1 1 
       13 14771 1 1 13 ARG C    C   -2.966   5.382  -8.229 1.00 . A A .  28 ARG C    1 1 
       13 14772 1 1 13 ARG CA   C   -3.210   4.803  -9.608 1.00 . A A .  28 ARG CA   1 1 
       13 14773 1 1 13 ARG CB   C   -4.156   5.736 -10.376 1.00 . A A .  28 ARG CB   1 1 
       13 14774 1 1 13 ARG CD   C   -4.488   8.006  -9.394 1.00 . A A .  28 ARG CD   1 1 
       13 14775 1 1 13 ARG CG   C   -3.606   7.165 -10.318 1.00 . A A .  28 ARG CG   1 1 
       13 14776 1 1 13 ARG CZ   C   -4.706  10.386  -9.728 1.00 . A A .  28 ARG CZ   1 1 
       13 14777 1 1 13 ARG H    H   -4.638   3.255 -10.059 1.00 . A A .  28 ARG H    1 1 
       13 14778 1 1 13 ARG HA   H   -2.260   4.716 -10.119 1.00 . A A .  28 ARG HA   1 1 
       13 14779 1 1 13 ARG HB2  H   -4.227   5.417 -11.405 1.00 . A A .  28 ARG HB2  1 1 
       13 14780 1 1 13 ARG HB3  H   -5.138   5.706  -9.927 1.00 . A A .  28 ARG HB3  1 1 
       13 14781 1 1 13 ARG HD2  H   -5.499   8.028  -9.772 1.00 . A A .  28 ARG HD2  1 1 
       13 14782 1 1 13 ARG HD3  H   -4.487   7.585  -8.400 1.00 . A A .  28 ARG HD3  1 1 
       13 14783 1 1 13 ARG HE   H   -3.040   9.562  -9.022 1.00 . A A .  28 ARG HE   1 1 
       13 14784 1 1 13 ARG HG2  H   -2.595   7.150  -9.938 1.00 . A A .  28 ARG HG2  1 1 
       13 14785 1 1 13 ARG HG3  H   -3.604   7.593 -11.308 1.00 . A A .  28 ARG HG3  1 1 
       13 14786 1 1 13 ARG HH11 H   -4.950   9.634 -11.568 1.00 . A A .  28 ARG HH11 1 1 
       13 14787 1 1 13 ARG HH12 H   -5.752  11.138 -11.261 1.00 . A A .  28 ARG HH12 1 1 
       13 14788 1 1 13 ARG HH21 H   -4.598  11.307  -7.955 1.00 . A A .  28 ARG HH21 1 1 
       13 14789 1 1 13 ARG HH22 H   -5.548  12.111  -9.160 1.00 . A A .  28 ARG HH22 1 1 
       13 14790 1 1 13 ARG N    N   -3.836   3.463  -9.526 1.00 . A A .  28 ARG N    1 1 
       13 14791 1 1 13 ARG NE   N   -3.952   9.394  -9.343 1.00 . A A .  28 ARG NE   1 1 
       13 14792 1 1 13 ARG NH1  N   -5.172  10.386 -10.947 1.00 . A A .  28 ARG NH1  1 1 
       13 14793 1 1 13 ARG NH2  N   -4.972  11.342  -8.882 1.00 . A A .  28 ARG NH2  1 1 
       13 14794 1 1 13 ARG O    O   -1.894   5.877  -7.948 1.00 . A A .  28 ARG O    1 1 
       13 14795 1 1 14 GLU C    C   -2.511   5.286  -5.395 1.00 . A A .  29 GLU C    1 1 
       13 14796 1 1 14 GLU CA   C   -3.765   5.861  -6.028 1.00 . A A .  29 GLU CA   1 1 
       13 14797 1 1 14 GLU CB   C   -4.986   5.488  -5.169 1.00 . A A .  29 GLU CB   1 1 
       13 14798 1 1 14 GLU CD   C   -7.228   6.290  -4.411 1.00 . A A .  29 GLU CD   1 1 
       13 14799 1 1 14 GLU CG   C   -6.112   6.493  -5.438 1.00 . A A .  29 GLU CG   1 1 
       13 14800 1 1 14 GLU H    H   -4.806   4.892  -7.641 1.00 . A A .  29 GLU H    1 1 
       13 14801 1 1 14 GLU HA   H   -3.654   6.940  -6.100 1.00 . A A .  29 GLU HA   1 1 
       13 14802 1 1 14 GLU HB2  H   -5.318   4.493  -5.422 1.00 . A A .  29 GLU HB2  1 1 
       13 14803 1 1 14 GLU HB3  H   -4.715   5.516  -4.123 1.00 . A A .  29 GLU HB3  1 1 
       13 14804 1 1 14 GLU HG2  H   -5.731   7.501  -5.355 1.00 . A A .  29 GLU HG2  1 1 
       13 14805 1 1 14 GLU HG3  H   -6.508   6.343  -6.431 1.00 . A A .  29 GLU HG3  1 1 
       13 14806 1 1 14 GLU N    N   -3.954   5.310  -7.384 1.00 . A A .  29 GLU N    1 1 
       13 14807 1 1 14 GLU O    O   -1.703   6.010  -4.852 1.00 . A A .  29 GLU O    1 1 
       13 14808 1 1 14 GLU OE1  O   -7.285   5.192  -3.883 1.00 . A A .  29 GLU OE1  1 1 
       13 14809 1 1 14 GLU OE2  O   -7.962   7.246  -4.212 1.00 . A A .  29 GLU OE2  1 1 
       13 14810 1 1 15 ALA C    C    0.098   3.885  -5.583 1.00 . A A .  30 ALA C    1 1 
       13 14811 1 1 15 ALA CA   C   -1.159   3.380  -4.883 1.00 . A A .  30 ALA CA   1 1 
       13 14812 1 1 15 ALA CB   C   -1.259   1.857  -5.055 1.00 . A A .  30 ALA CB   1 1 
       13 14813 1 1 15 ALA H    H   -3.036   3.445  -5.925 1.00 . A A .  30 ALA H    1 1 
       13 14814 1 1 15 ALA HA   H   -1.109   3.650  -3.827 1.00 . A A .  30 ALA HA   1 1 
       13 14815 1 1 15 ALA HB1  H   -0.561   1.368  -4.391 1.00 . A A .  30 ALA HB1  1 1 
       13 14816 1 1 15 ALA HB2  H   -1.027   1.590  -6.075 1.00 . A A .  30 ALA HB2  1 1 
       13 14817 1 1 15 ALA HB3  H   -2.262   1.528  -4.821 1.00 . A A .  30 ALA HB3  1 1 
       13 14818 1 1 15 ALA N    N   -2.361   3.998  -5.477 1.00 . A A .  30 ALA N    1 1 
       13 14819 1 1 15 ALA O    O    0.969   4.454  -4.960 1.00 . A A .  30 ALA O    1 1 
       13 14820 1 1 16 PHE C    C    1.679   5.576  -7.257 1.00 . A A .  31 PHE C    1 1 
       13 14821 1 1 16 PHE CA   C    1.363   4.147  -7.625 1.00 . A A .  31 PHE CA   1 1 
       13 14822 1 1 16 PHE CB   C    1.039   4.095  -9.126 1.00 . A A .  31 PHE CB   1 1 
       13 14823 1 1 16 PHE CD1  C    2.647   5.762 -10.166 1.00 . A A .  31 PHE CD1  1 1 
       13 14824 1 1 16 PHE CD2  C    3.058   3.439 -10.504 1.00 . A A .  31 PHE CD2  1 1 
       13 14825 1 1 16 PHE CE1  C    3.756   6.065 -10.933 1.00 . A A .  31 PHE CE1  1 1 
       13 14826 1 1 16 PHE CE2  C    4.164   3.745 -11.269 1.00 . A A .  31 PHE CE2  1 1 
       13 14827 1 1 16 PHE CG   C    2.289   4.443  -9.947 1.00 . A A .  31 PHE CG   1 1 
       13 14828 1 1 16 PHE CZ   C    4.510   5.056 -11.484 1.00 . A A .  31 PHE CZ   1 1 
       13 14829 1 1 16 PHE H    H   -0.569   3.232  -7.347 1.00 . A A .  31 PHE H    1 1 
       13 14830 1 1 16 PHE HA   H    2.213   3.513  -7.382 1.00 . A A .  31 PHE HA   1 1 
       13 14831 1 1 16 PHE HB2  H    0.709   3.110  -9.388 1.00 . A A .  31 PHE HB2  1 1 
       13 14832 1 1 16 PHE HB3  H    0.257   4.803  -9.354 1.00 . A A .  31 PHE HB3  1 1 
       13 14833 1 1 16 PHE HD1  H    2.058   6.558  -9.735 1.00 . A A .  31 PHE HD1  1 1 
       13 14834 1 1 16 PHE HD2  H    2.797   2.413 -10.333 1.00 . A A .  31 PHE HD2  1 1 
       13 14835 1 1 16 PHE HE1  H    4.033   7.095 -11.099 1.00 . A A .  31 PHE HE1  1 1 
       13 14836 1 1 16 PHE HE2  H    4.759   2.952 -11.701 1.00 . A A .  31 PHE HE2  1 1 
       13 14837 1 1 16 PHE HZ   H    5.365   5.293 -12.095 1.00 . A A .  31 PHE HZ   1 1 
       13 14838 1 1 16 PHE N    N    0.165   3.680  -6.875 1.00 . A A .  31 PHE N    1 1 
       13 14839 1 1 16 PHE O    O    2.823   5.983  -7.236 1.00 . A A .  31 PHE O    1 1 
       13 14840 1 1 17 ARG C    C    1.282   7.875  -5.132 1.00 . A A .  32 ARG C    1 1 
       13 14841 1 1 17 ARG CA   C    0.862   7.740  -6.585 1.00 . A A .  32 ARG CA   1 1 
       13 14842 1 1 17 ARG CB   C   -0.450   8.488  -6.775 1.00 . A A .  32 ARG CB   1 1 
       13 14843 1 1 17 ARG CD   C   -1.242  10.839  -6.511 1.00 . A A .  32 ARG CD   1 1 
       13 14844 1 1 17 ARG CG   C   -0.153   9.951  -7.116 1.00 . A A .  32 ARG CG   1 1 
       13 14845 1 1 17 ARG CZ   C   -0.327  12.585  -7.902 1.00 . A A .  32 ARG CZ   1 1 
       13 14846 1 1 17 ARG H    H   -0.260   5.919  -6.975 1.00 . A A .  32 ARG H    1 1 
       13 14847 1 1 17 ARG HA   H    1.641   8.161  -7.219 1.00 . A A .  32 ARG HA   1 1 
       13 14848 1 1 17 ARG HB2  H   -1.006   8.036  -7.573 1.00 . A A .  32 ARG HB2  1 1 
       13 14849 1 1 17 ARG HB3  H   -1.026   8.437  -5.865 1.00 . A A .  32 ARG HB3  1 1 
       13 14850 1 1 17 ARG HD2  H   -2.181  10.308  -6.492 1.00 . A A .  32 ARG HD2  1 1 
       13 14851 1 1 17 ARG HD3  H   -0.969  11.122  -5.505 1.00 . A A .  32 ARG HD3  1 1 
       13 14852 1 1 17 ARG HE   H   -2.265  12.477  -7.472 1.00 . A A .  32 ARG HE   1 1 
       13 14853 1 1 17 ARG HG2  H    0.809  10.231  -6.710 1.00 . A A .  32 ARG HG2  1 1 
       13 14854 1 1 17 ARG HG3  H   -0.133  10.079  -8.189 1.00 . A A .  32 ARG HG3  1 1 
       13 14855 1 1 17 ARG HH11 H    0.785  12.382  -6.249 1.00 . A A .  32 ARG HH11 1 1 
       13 14856 1 1 17 ARG HH12 H    1.588  13.093  -7.609 1.00 . A A .  32 ARG HH12 1 1 
       13 14857 1 1 17 ARG HH21 H   -1.252  12.876  -9.653 1.00 . A A .  32 ARG HH21 1 1 
       13 14858 1 1 17 ARG HH22 H    0.406  13.377  -9.590 1.00 . A A .  32 ARG HH22 1 1 
       13 14859 1 1 17 ARG N    N    0.653   6.313  -6.959 1.00 . A A .  32 ARG N    1 1 
       13 14860 1 1 17 ARG NE   N   -1.384  12.065  -7.345 1.00 . A A .  32 ARG NE   1 1 
       13 14861 1 1 17 ARG NH1  N    0.767  12.695  -7.199 1.00 . A A .  32 ARG NH1  1 1 
       13 14862 1 1 17 ARG NH2  N   -0.396  12.976  -9.145 1.00 . A A .  32 ARG NH2  1 1 
       13 14863 1 1 17 ARG O    O    2.349   8.374  -4.841 1.00 . A A .  32 ARG O    1 1 
       13 14864 1 1 18 GLU C    C    2.200   7.057  -2.596 1.00 . A A .  33 GLU C    1 1 
       13 14865 1 1 18 GLU CA   C    0.791   7.554  -2.806 1.00 . A A .  33 GLU CA   1 1 
       13 14866 1 1 18 GLU CB   C   -0.177   6.690  -1.997 1.00 . A A .  33 GLU CB   1 1 
       13 14867 1 1 18 GLU CD   C   -2.613   6.312  -1.607 1.00 . A A .  33 GLU CD   1 1 
       13 14868 1 1 18 GLU CG   C   -1.563   7.315  -2.088 1.00 . A A .  33 GLU CG   1 1 
       13 14869 1 1 18 GLU H    H   -0.427   7.062  -4.510 1.00 . A A .  33 GLU H    1 1 
       13 14870 1 1 18 GLU HA   H    0.733   8.599  -2.500 1.00 . A A .  33 GLU HA   1 1 
       13 14871 1 1 18 GLU HB2  H   -0.199   5.690  -2.401 1.00 . A A .  33 GLU HB2  1 1 
       13 14872 1 1 18 GLU HB3  H    0.141   6.653  -0.966 1.00 . A A .  33 GLU HB3  1 1 
       13 14873 1 1 18 GLU HG2  H   -1.604   8.198  -1.471 1.00 . A A .  33 GLU HG2  1 1 
       13 14874 1 1 18 GLU HG3  H   -1.771   7.586  -3.112 1.00 . A A .  33 GLU HG3  1 1 
       13 14875 1 1 18 GLU N    N    0.433   7.448  -4.238 1.00 . A A .  33 GLU N    1 1 
       13 14876 1 1 18 GLU O    O    2.843   7.380  -1.617 1.00 . A A .  33 GLU O    1 1 
       13 14877 1 1 18 GLU OE1  O   -2.194   5.243  -1.199 1.00 . A A .  33 GLU OE1  1 1 
       13 14878 1 1 18 GLU OE2  O   -3.777   6.673  -1.676 1.00 . A A .  33 GLU OE2  1 1 
       13 14879 1 1 19 PHE C    C    4.987   6.584  -4.220 1.00 . A A .  34 PHE C    1 1 
       13 14880 1 1 19 PHE CA   C    4.022   5.731  -3.427 1.00 . A A .  34 PHE CA   1 1 
       13 14881 1 1 19 PHE CB   C    4.038   4.312  -4.003 1.00 . A A .  34 PHE CB   1 1 
       13 14882 1 1 19 PHE CD1  C    4.599   3.174  -1.819 1.00 . A A .  34 PHE CD1  1 1 
       13 14883 1 1 19 PHE CD2  C    2.576   2.561  -2.921 1.00 . A A .  34 PHE CD2  1 1 
       13 14884 1 1 19 PHE CE1  C    4.317   2.282  -0.806 1.00 . A A .  34 PHE CE1  1 1 
       13 14885 1 1 19 PHE CE2  C    2.296   1.670  -1.907 1.00 . A A .  34 PHE CE2  1 1 
       13 14886 1 1 19 PHE CG   C    3.729   3.321  -2.886 1.00 . A A .  34 PHE CG   1 1 
       13 14887 1 1 19 PHE CZ   C    3.167   1.531  -0.851 1.00 . A A .  34 PHE CZ   1 1 
       13 14888 1 1 19 PHE H    H    2.087   6.044  -4.292 1.00 . A A .  34 PHE H    1 1 
       13 14889 1 1 19 PHE HA   H    4.325   5.728  -2.384 1.00 . A A .  34 PHE HA   1 1 
       13 14890 1 1 19 PHE HB2  H    3.298   4.220  -4.779 1.00 . A A .  34 PHE HB2  1 1 
       13 14891 1 1 19 PHE HB3  H    5.014   4.095  -4.413 1.00 . A A .  34 PHE HB3  1 1 
       13 14892 1 1 19 PHE HD1  H    5.505   3.763  -1.778 1.00 . A A .  34 PHE HD1  1 1 
       13 14893 1 1 19 PHE HD2  H    1.889   2.665  -3.747 1.00 . A A .  34 PHE HD2  1 1 
       13 14894 1 1 19 PHE HE1  H    5.000   2.174   0.022 1.00 . A A .  34 PHE HE1  1 1 
       13 14895 1 1 19 PHE HE2  H    1.392   1.079  -1.942 1.00 . A A .  34 PHE HE2  1 1 
       13 14896 1 1 19 PHE HZ   H    2.947   0.833  -0.057 1.00 . A A .  34 PHE HZ   1 1 
       13 14897 1 1 19 PHE N    N    2.654   6.274  -3.529 1.00 . A A .  34 PHE N    1 1 
       13 14898 1 1 19 PHE O    O    6.174   6.572  -3.970 1.00 . A A .  34 PHE O    1 1 
       13 14899 1 1 20 ASP C    C    5.941   9.293  -5.142 1.00 . A A .  35 ASP C    1 1 
       13 14900 1 1 20 ASP CA   C    5.353   8.171  -5.994 1.00 . A A .  35 ASP CA   1 1 
       13 14901 1 1 20 ASP CB   C    4.525   8.794  -7.129 1.00 . A A .  35 ASP CB   1 1 
       13 14902 1 1 20 ASP CG   C    5.468   9.323  -8.206 1.00 . A A .  35 ASP CG   1 1 
       13 14903 1 1 20 ASP H    H    3.483   7.283  -5.363 1.00 . A A .  35 ASP H    1 1 
       13 14904 1 1 20 ASP HA   H    6.166   7.565  -6.392 1.00 . A A .  35 ASP HA   1 1 
       13 14905 1 1 20 ASP HB2  H    3.876   8.050  -7.560 1.00 . A A .  35 ASP HB2  1 1 
       13 14906 1 1 20 ASP HB3  H    3.928   9.610  -6.743 1.00 . A A .  35 ASP HB3  1 1 
       13 14907 1 1 20 ASP N    N    4.464   7.311  -5.180 1.00 . A A .  35 ASP N    1 1 
       13 14908 1 1 20 ASP O    O    6.081  10.412  -5.594 1.00 . A A .  35 ASP O    1 1 
       13 14909 1 1 20 ASP OD1  O    5.845   8.515  -9.039 1.00 . A A .  35 ASP OD1  1 1 
       13 14910 1 1 20 ASP OD2  O    5.761  10.503  -8.136 1.00 . A A .  35 ASP OD2  1 1 
       13 14911 1 1 21 LYS C    C    8.236  10.425  -3.501 1.00 . A A .  36 LYS C    1 1 
       13 14912 1 1 21 LYS CA   C    6.855   9.999  -3.020 1.00 . A A .  36 LYS CA   1 1 
       13 14913 1 1 21 LYS CB   C    6.991   9.397  -1.611 1.00 . A A .  36 LYS CB   1 1 
       13 14914 1 1 21 LYS CD   C    5.932   7.856   0.049 1.00 . A A .  36 LYS CD   1 1 
       13 14915 1 1 21 LYS CE   C    5.980   8.857   1.206 1.00 . A A .  36 LYS CE   1 1 
       13 14916 1 1 21 LYS CG   C    5.719   8.614  -1.267 1.00 . A A .  36 LYS CG   1 1 
       13 14917 1 1 21 LYS H    H    6.149   8.050  -3.602 1.00 . A A .  36 LYS H    1 1 
       13 14918 1 1 21 LYS HA   H    6.199  10.869  -3.008 1.00 . A A .  36 LYS HA   1 1 
       13 14919 1 1 21 LYS HB2  H    7.842   8.734  -1.580 1.00 . A A .  36 LYS HB2  1 1 
       13 14920 1 1 21 LYS HB3  H    7.133  10.189  -0.893 1.00 . A A .  36 LYS HB3  1 1 
       13 14921 1 1 21 LYS HD2  H    5.118   7.162   0.203 1.00 . A A .  36 LYS HD2  1 1 
       13 14922 1 1 21 LYS HD3  H    6.861   7.306   0.005 1.00 . A A .  36 LYS HD3  1 1 
       13 14923 1 1 21 LYS HE2  H    6.881   9.447   1.139 1.00 . A A .  36 LYS HE2  1 1 
       13 14924 1 1 21 LYS HE3  H    5.124   9.513   1.155 1.00 . A A .  36 LYS HE3  1 1 
       13 14925 1 1 21 LYS HG2  H    4.889   9.296  -1.162 1.00 . A A .  36 LYS HG2  1 1 
       13 14926 1 1 21 LYS HG3  H    5.502   7.911  -2.056 1.00 . A A .  36 LYS HG3  1 1 
       13 14927 1 1 21 LYS HZ1  H    6.702   7.408   2.512 1.00 . A A .  36 LYS HZ1  1 1 
       13 14928 1 1 21 LYS HZ2  H    5.038   7.706   2.660 1.00 . A A .  36 LYS HZ2  1 1 
       13 14929 1 1 21 LYS HZ3  H    6.159   8.822   3.279 1.00 . A A .  36 LYS HZ3  1 1 
       13 14930 1 1 21 LYS N    N    6.276   8.969  -3.920 1.00 . A A .  36 LYS N    1 1 
       13 14931 1 1 21 LYS NZ   N    5.968   8.144   2.513 1.00 . A A .  36 LYS NZ   1 1 
       13 14932 1 1 21 LYS O    O    8.841  11.319  -2.945 1.00 . A A .  36 LYS O    1 1 
       13 14933 1 1 22 ASP C    C    9.979  11.378  -5.931 1.00 . A A .  37 ASP C    1 1 
       13 14934 1 1 22 ASP CA   C   10.054  10.133  -5.053 1.00 . A A .  37 ASP CA   1 1 
       13 14935 1 1 22 ASP CB   C   10.580   8.957  -5.893 1.00 . A A .  37 ASP CB   1 1 
       13 14936 1 1 22 ASP CG   C    9.458   8.430  -6.791 1.00 . A A .  37 ASP CG   1 1 
       13 14937 1 1 22 ASP H    H    8.188   9.059  -4.947 1.00 . A A .  37 ASP H    1 1 
       13 14938 1 1 22 ASP HA   H   10.721  10.335  -4.213 1.00 . A A .  37 ASP HA   1 1 
       13 14939 1 1 22 ASP HB2  H   11.404   9.287  -6.508 1.00 . A A .  37 ASP HB2  1 1 
       13 14940 1 1 22 ASP HB3  H   10.917   8.165  -5.241 1.00 . A A .  37 ASP HB3  1 1 
       13 14941 1 1 22 ASP N    N    8.713   9.775  -4.526 1.00 . A A .  37 ASP N    1 1 
       13 14942 1 1 22 ASP O    O   10.961  12.067  -6.117 1.00 . A A .  37 ASP O    1 1 
       13 14943 1 1 22 ASP OD1  O    8.365   8.288  -6.268 1.00 . A A .  37 ASP OD1  1 1 
       13 14944 1 1 22 ASP OD2  O    9.758   8.195  -7.950 1.00 . A A .  37 ASP OD2  1 1 
       13 14945 1 1 23 LYS C    C    9.526  12.747  -8.577 1.00 . A A .  38 LYS C    1 1 
       13 14946 1 1 23 LYS CA   C    8.645  12.835  -7.325 1.00 . A A .  38 LYS CA   1 1 
       13 14947 1 1 23 LYS CB   C    9.045  14.081  -6.505 1.00 . A A .  38 LYS CB   1 1 
       13 14948 1 1 23 LYS CD   C    8.400  16.449  -6.063 1.00 . A A .  38 LYS CD   1 1 
       13 14949 1 1 23 LYS CE   C    7.322  17.475  -6.410 1.00 . A A .  38 LYS CE   1 1 
       13 14950 1 1 23 LYS CG   C    8.364  15.318  -7.095 1.00 . A A .  38 LYS CG   1 1 
       13 14951 1 1 23 LYS H    H    8.050  11.051  -6.279 1.00 . A A .  38 LYS H    1 1 
       13 14952 1 1 23 LYS HA   H    7.603  12.898  -7.634 1.00 . A A .  38 LYS HA   1 1 
       13 14953 1 1 23 LYS HB2  H    8.733  13.953  -5.478 1.00 . A A .  38 LYS HB2  1 1 
       13 14954 1 1 23 LYS HB3  H   10.114  14.212  -6.531 1.00 . A A .  38 LYS HB3  1 1 
       13 14955 1 1 23 LYS HD2  H    8.215  16.049  -5.077 1.00 . A A .  38 LYS HD2  1 1 
       13 14956 1 1 23 LYS HD3  H    9.370  16.924  -6.077 1.00 . A A .  38 LYS HD3  1 1 
       13 14957 1 1 23 LYS HE2  H    7.402  18.323  -5.745 1.00 . A A .  38 LYS HE2  1 1 
       13 14958 1 1 23 LYS HE3  H    7.456  17.811  -7.428 1.00 . A A .  38 LYS HE3  1 1 
       13 14959 1 1 23 LYS HG2  H    8.885  15.627  -7.989 1.00 . A A .  38 LYS HG2  1 1 
       13 14960 1 1 23 LYS HG3  H    7.339  15.084  -7.345 1.00 . A A .  38 LYS HG3  1 1 
       13 14961 1 1 23 LYS HZ1  H    5.959  16.208  -5.472 1.00 . A A .  38 LYS HZ1  1 1 
       13 14962 1 1 23 LYS HZ2  H    5.717  16.369  -7.145 1.00 . A A .  38 LYS HZ2  1 1 
       13 14963 1 1 23 LYS HZ3  H    5.267  17.627  -6.098 1.00 . A A .  38 LYS HZ3  1 1 
       13 14964 1 1 23 LYS N    N    8.812  11.640  -6.457 1.00 . A A .  38 LYS N    1 1 
       13 14965 1 1 23 LYS NZ   N    5.964  16.875  -6.271 1.00 . A A .  38 LYS NZ   1 1 
       13 14966 1 1 23 LYS O    O   10.525  13.431  -8.689 1.00 . A A .  38 LYS O    1 1 
       13 14967 1 1 24 ASP C    C    9.069  11.297 -11.913 1.00 . A A .  39 ASP C    1 1 
       13 14968 1 1 24 ASP CA   C    9.936  11.765 -10.746 1.00 . A A .  39 ASP CA   1 1 
       13 14969 1 1 24 ASP CB   C   11.035  10.721 -10.503 1.00 . A A .  39 ASP CB   1 1 
       13 14970 1 1 24 ASP CG   C   11.813  11.087  -9.241 1.00 . A A .  39 ASP CG   1 1 
       13 14971 1 1 24 ASP H    H    8.322  11.370  -9.373 1.00 . A A .  39 ASP H    1 1 
       13 14972 1 1 24 ASP HA   H   10.372  12.733 -10.996 1.00 . A A .  39 ASP HA   1 1 
       13 14973 1 1 24 ASP HB2  H   10.590   9.745 -10.378 1.00 . A A .  39 ASP HB2  1 1 
       13 14974 1 1 24 ASP HB3  H   11.711  10.699 -11.346 1.00 . A A .  39 ASP HB3  1 1 
       13 14975 1 1 24 ASP N    N    9.134  11.906  -9.501 1.00 . A A .  39 ASP N    1 1 
       13 14976 1 1 24 ASP O    O    9.399  11.528 -13.061 1.00 . A A .  39 ASP O    1 1 
       13 14977 1 1 24 ASP OD1  O   11.276  10.823  -8.178 1.00 . A A .  39 ASP OD1  1 1 
       13 14978 1 1 24 ASP OD2  O   12.904  11.610  -9.409 1.00 . A A .  39 ASP OD2  1 1 
       13 14979 1 1 25 GLY C    C    7.185   8.624 -12.827 1.00 . A A .  40 GLY C    1 1 
       13 14980 1 1 25 GLY CA   C    7.065  10.147 -12.679 1.00 . A A .  40 GLY CA   1 1 
       13 14981 1 1 25 GLY H    H    7.753  10.485 -10.656 1.00 . A A .  40 GLY H    1 1 
       13 14982 1 1 25 GLY HA2  H    6.045  10.399 -12.428 1.00 . A A .  40 GLY HA2  1 1 
       13 14983 1 1 25 GLY HA3  H    7.325  10.617 -13.615 1.00 . A A .  40 GLY HA3  1 1 
       13 14984 1 1 25 GLY N    N    7.976  10.644 -11.596 1.00 . A A .  40 GLY N    1 1 
       13 14985 1 1 25 GLY O    O    6.462   8.013 -13.589 1.00 . A A .  40 GLY O    1 1 
       13 14986 1 1 26 TYR C    C    8.754   6.015 -10.847 1.00 . A A .  41 TYR C    1 1 
       13 14987 1 1 26 TYR CA   C    8.277   6.574 -12.180 1.00 . A A .  41 TYR CA   1 1 
       13 14988 1 1 26 TYR CB   C    9.339   6.276 -13.248 1.00 . A A .  41 TYR CB   1 1 
       13 14989 1 1 26 TYR CD1  C    9.575   8.498 -14.424 1.00 . A A .  41 TYR CD1  1 1 
       13 14990 1 1 26 TYR CD2  C    8.469   6.737 -15.575 1.00 . A A .  41 TYR CD2  1 1 
       13 14991 1 1 26 TYR CE1  C    9.382   9.328 -15.510 1.00 . A A .  41 TYR CE1  1 1 
       13 14992 1 1 26 TYR CE2  C    8.276   7.566 -16.660 1.00 . A A .  41 TYR CE2  1 1 
       13 14993 1 1 26 TYR CG   C    9.120   7.196 -14.450 1.00 . A A .  41 TYR CG   1 1 
       13 14994 1 1 26 TYR CZ   C    8.731   8.868 -16.636 1.00 . A A .  41 TYR CZ   1 1 
       13 14995 1 1 26 TYR H    H    8.657   8.579 -11.491 1.00 . A A .  41 TYR H    1 1 
       13 14996 1 1 26 TYR HA   H    7.328   6.116 -12.439 1.00 . A A .  41 TYR HA   1 1 
       13 14997 1 1 26 TYR HB2  H   10.324   6.449 -12.841 1.00 . A A .  41 TYR HB2  1 1 
       13 14998 1 1 26 TYR HB3  H    9.259   5.248 -13.567 1.00 . A A .  41 TYR HB3  1 1 
       13 14999 1 1 26 TYR HD1  H   10.087   8.870 -13.550 1.00 . A A .  41 TYR HD1  1 1 
       13 15000 1 1 26 TYR HD2  H    8.108   5.719 -15.608 1.00 . A A .  41 TYR HD2  1 1 
       13 15001 1 1 26 TYR HE1  H    9.743  10.346 -15.477 1.00 . A A .  41 TYR HE1  1 1 
       13 15002 1 1 26 TYR HE2  H    7.764   7.194 -17.536 1.00 . A A .  41 TYR HE2  1 1 
       13 15003 1 1 26 TYR HH   H    9.389  10.074 -17.961 1.00 . A A .  41 TYR HH   1 1 
       13 15004 1 1 26 TYR N    N    8.097   8.046 -12.094 1.00 . A A .  41 TYR N    1 1 
       13 15005 1 1 26 TYR O    O    9.351   6.725 -10.064 1.00 . A A .  41 TYR O    1 1 
       13 15006 1 1 26 TYR OH   O    8.538   9.699 -17.720 1.00 . A A .  41 TYR OH   1 1 
       13 15007 1 1 27 ILE C    C   10.040   3.122  -9.543 1.00 . A A .  42 ILE C    1 1 
       13 15008 1 1 27 ILE CA   C    8.923   4.126  -9.318 1.00 . A A .  42 ILE CA   1 1 
       13 15009 1 1 27 ILE CB   C    7.743   3.398  -8.669 1.00 . A A .  42 ILE CB   1 1 
       13 15010 1 1 27 ILE CD1  C    5.551   2.308  -9.021 1.00 . A A .  42 ILE CD1  1 1 
       13 15011 1 1 27 ILE CG1  C    6.730   2.993  -9.717 1.00 . A A .  42 ILE CG1  1 1 
       13 15012 1 1 27 ILE CG2  C    7.064   4.353  -7.673 1.00 . A A .  42 ILE CG2  1 1 
       13 15013 1 1 27 ILE H    H    7.999   4.205 -11.283 1.00 . A A .  42 ILE H    1 1 
       13 15014 1 1 27 ILE HA   H    9.290   4.905  -8.664 1.00 . A A .  42 ILE HA   1 1 
       13 15015 1 1 27 ILE HB   H    8.108   2.504  -8.161 1.00 . A A .  42 ILE HB   1 1 
       13 15016 1 1 27 ILE HD11 H    4.777   3.027  -8.820 1.00 . A A .  42 ILE HD11 1 1 
       13 15017 1 1 27 ILE HD12 H    5.882   1.875  -8.087 1.00 . A A .  42 ILE HD12 1 1 
       13 15018 1 1 27 ILE HD13 H    5.159   1.527  -9.653 1.00 . A A .  42 ILE HD13 1 1 
       13 15019 1 1 27 ILE HG12 H    6.384   3.869 -10.246 1.00 . A A .  42 ILE HG12 1 1 
       13 15020 1 1 27 ILE HG13 H    7.187   2.312 -10.416 1.00 . A A .  42 ILE HG13 1 1 
       13 15021 1 1 27 ILE HG21 H    7.745   4.582  -6.868 1.00 . A A .  42 ILE HG21 1 1 
       13 15022 1 1 27 ILE HG22 H    6.178   3.889  -7.267 1.00 . A A .  42 ILE HG22 1 1 
       13 15023 1 1 27 ILE HG23 H    6.788   5.267  -8.176 1.00 . A A .  42 ILE HG23 1 1 
       13 15024 1 1 27 ILE N    N    8.482   4.743 -10.611 1.00 . A A .  42 ILE N    1 1 
       13 15025 1 1 27 ILE O    O   10.209   2.607 -10.631 1.00 . A A .  42 ILE O    1 1 
       13 15026 1 1 28 ASN C    C   11.466   0.504  -8.180 1.00 . A A .  43 ASN C    1 1 
       13 15027 1 1 28 ASN CA   C   11.905   1.894  -8.628 1.00 . A A .  43 ASN CA   1 1 
       13 15028 1 1 28 ASN CB   C   13.059   2.360  -7.725 1.00 . A A .  43 ASN CB   1 1 
       13 15029 1 1 28 ASN CG   C   14.383   1.854  -8.296 1.00 . A A .  43 ASN CG   1 1 
       13 15030 1 1 28 ASN H    H   10.612   3.305  -7.645 1.00 . A A .  43 ASN H    1 1 
       13 15031 1 1 28 ASN HA   H   12.222   1.849  -9.669 1.00 . A A .  43 ASN HA   1 1 
       13 15032 1 1 28 ASN HB2  H   13.077   3.441  -7.684 1.00 . A A .  43 ASN HB2  1 1 
       13 15033 1 1 28 ASN HB3  H   12.927   1.968  -6.728 1.00 . A A .  43 ASN HB3  1 1 
       13 15034 1 1 28 ASN HD21 H   14.081   2.683 -10.074 1.00 . A A .  43 ASN HD21 1 1 
       13 15035 1 1 28 ASN HD22 H   15.537   1.826  -9.910 1.00 . A A .  43 ASN HD22 1 1 
       13 15036 1 1 28 ASN N    N   10.789   2.862  -8.503 1.00 . A A .  43 ASN N    1 1 
       13 15037 1 1 28 ASN ND2  N   14.693   2.146  -9.529 1.00 . A A .  43 ASN ND2  1 1 
       13 15038 1 1 28 ASN O    O   10.495   0.354  -7.466 1.00 . A A .  43 ASN O    1 1 
       13 15039 1 1 28 ASN OD1  O   15.147   1.187  -7.626 1.00 . A A .  43 ASN OD1  1 1 
       13 15040 1 1 29 CYS C    C   11.832  -2.043  -6.702 1.00 . A A .  44 CYS C    1 1 
       13 15041 1 1 29 CYS CA   C   11.836  -1.876  -8.222 1.00 . A A .  44 CYS CA   1 1 
       13 15042 1 1 29 CYS CB   C   12.892  -2.819  -8.816 1.00 . A A .  44 CYS CB   1 1 
       13 15043 1 1 29 CYS H    H   12.967  -0.319  -9.184 1.00 . A A .  44 CYS H    1 1 
       13 15044 1 1 29 CYS HA   H   10.845  -2.110  -8.609 1.00 . A A .  44 CYS HA   1 1 
       13 15045 1 1 29 CYS HB2  H   12.768  -3.790  -8.361 1.00 . A A .  44 CYS HB2  1 1 
       13 15046 1 1 29 CYS HB3  H   12.692  -2.925  -9.873 1.00 . A A .  44 CYS HB3  1 1 
       13 15047 1 1 29 CYS HG   H   15.065  -2.484  -9.472 1.00 . A A .  44 CYS HG   1 1 
       13 15048 1 1 29 CYS N    N   12.192  -0.488  -8.609 1.00 . A A .  44 CYS N    1 1 
       13 15049 1 1 29 CYS O    O   11.243  -2.969  -6.182 1.00 . A A .  44 CYS O    1 1 
       13 15050 1 1 29 CYS SG   S   14.628  -2.344  -8.630 1.00 . A A .  44 CYS SG   1 1 
       13 15051 1 1 30 ARG C    C   11.238  -0.744  -3.915 1.00 . A A .  45 ARG C    1 1 
       13 15052 1 1 30 ARG CA   C   12.532  -1.239  -4.537 1.00 . A A .  45 ARG CA   1 1 
       13 15053 1 1 30 ARG CB   C   13.688  -0.358  -4.034 1.00 . A A .  45 ARG CB   1 1 
       13 15054 1 1 30 ARG CD   C   15.168  -1.828  -2.663 1.00 . A A .  45 ARG CD   1 1 
       13 15055 1 1 30 ARG CG   C   14.060  -0.771  -2.607 1.00 . A A .  45 ARG CG   1 1 
       13 15056 1 1 30 ARG CZ   C   16.858  -2.671  -1.162 1.00 . A A .  45 ARG CZ   1 1 
       13 15057 1 1 30 ARG H    H   12.952  -0.416  -6.483 1.00 . A A .  45 ARG H    1 1 
       13 15058 1 1 30 ARG HA   H   12.683  -2.279  -4.250 1.00 . A A .  45 ARG HA   1 1 
       13 15059 1 1 30 ARG HB2  H   14.543  -0.479  -4.683 1.00 . A A .  45 ARG HB2  1 1 
       13 15060 1 1 30 ARG HB3  H   13.381   0.678  -4.043 1.00 . A A .  45 ARG HB3  1 1 
       13 15061 1 1 30 ARG HD2  H   14.759  -2.769  -2.997 1.00 . A A .  45 ARG HD2  1 1 
       13 15062 1 1 30 ARG HD3  H   15.941  -1.512  -3.346 1.00 . A A .  45 ARG HD3  1 1 
       13 15063 1 1 30 ARG HE   H   15.305  -1.606  -0.521 1.00 . A A .  45 ARG HE   1 1 
       13 15064 1 1 30 ARG HG2  H   14.410   0.091  -2.060 1.00 . A A .  45 ARG HG2  1 1 
       13 15065 1 1 30 ARG HG3  H   13.193  -1.179  -2.109 1.00 . A A .  45 ARG HG3  1 1 
       13 15066 1 1 30 ARG HH11 H   17.324  -2.530  -3.104 1.00 . A A .  45 ARG HH11 1 1 
       13 15067 1 1 30 ARG HH12 H   18.458  -3.397  -2.124 1.00 . A A .  45 ARG HH12 1 1 
       13 15068 1 1 30 ARG HH21 H   16.586  -2.933   0.803 1.00 . A A .  45 ARG HH21 1 1 
       13 15069 1 1 30 ARG HH22 H   18.030  -3.630   0.147 1.00 . A A .  45 ARG HH22 1 1 
       13 15070 1 1 30 ARG N    N   12.489  -1.146  -6.021 1.00 . A A .  45 ARG N    1 1 
       13 15071 1 1 30 ARG NE   N   15.750  -1.997  -1.303 1.00 . A A .  45 ARG NE   1 1 
       13 15072 1 1 30 ARG NH1  N   17.605  -2.883  -2.212 1.00 . A A .  45 ARG NH1  1 1 
       13 15073 1 1 30 ARG NH2  N   17.183  -3.113   0.022 1.00 . A A .  45 ARG NH2  1 1 
       13 15074 1 1 30 ARG O    O   10.882  -1.136  -2.823 1.00 . A A .  45 ARG O    1 1 
       13 15075 1 1 31 ASP C    C    8.135  -0.321  -4.349 1.00 . A A .  46 ASP C    1 1 
       13 15076 1 1 31 ASP CA   C    9.288   0.633  -4.074 1.00 . A A .  46 ASP CA   1 1 
       13 15077 1 1 31 ASP CB   C    8.993   1.977  -4.753 1.00 . A A .  46 ASP CB   1 1 
       13 15078 1 1 31 ASP CG   C    9.920   3.050  -4.176 1.00 . A A .  46 ASP CG   1 1 
       13 15079 1 1 31 ASP H    H   10.878   0.401  -5.493 1.00 . A A .  46 ASP H    1 1 
       13 15080 1 1 31 ASP HA   H    9.391   0.758  -3.000 1.00 . A A .  46 ASP HA   1 1 
       13 15081 1 1 31 ASP HB2  H    9.162   1.894  -5.816 1.00 . A A .  46 ASP HB2  1 1 
       13 15082 1 1 31 ASP HB3  H    7.967   2.261  -4.575 1.00 . A A .  46 ASP HB3  1 1 
       13 15083 1 1 31 ASP N    N   10.555   0.108  -4.616 1.00 . A A .  46 ASP N    1 1 
       13 15084 1 1 31 ASP O    O    7.310  -0.558  -3.493 1.00 . A A .  46 ASP O    1 1 
       13 15085 1 1 31 ASP OD1  O    9.694   3.400  -3.028 1.00 . A A .  46 ASP OD1  1 1 
       13 15086 1 1 31 ASP OD2  O   10.801   3.458  -4.914 1.00 . A A .  46 ASP OD2  1 1 
       13 15087 1 1 32 LEU C    C    6.913  -2.934  -4.880 1.00 . A A .  47 LEU C    1 1 
       13 15088 1 1 32 LEU CA   C    6.991  -1.784  -5.857 1.00 . A A .  47 LEU CA   1 1 
       13 15089 1 1 32 LEU CB   C    7.182  -2.314  -7.268 1.00 . A A .  47 LEU CB   1 1 
       13 15090 1 1 32 LEU CD1  C    7.443  -0.131  -8.414 1.00 . A A .  47 LEU CD1  1 1 
       13 15091 1 1 32 LEU CD2  C    6.248  -2.005  -9.543 1.00 . A A .  47 LEU CD2  1 1 
       13 15092 1 1 32 LEU CG   C    6.516  -1.329  -8.221 1.00 . A A .  47 LEU CG   1 1 
       13 15093 1 1 32 LEU H    H    8.757  -0.619  -6.217 1.00 . A A .  47 LEU H    1 1 
       13 15094 1 1 32 LEU HA   H    6.074  -1.239  -5.789 1.00 . A A .  47 LEU HA   1 1 
       13 15095 1 1 32 LEU HB2  H    8.236  -2.389  -7.494 1.00 . A A .  47 LEU HB2  1 1 
       13 15096 1 1 32 LEU HB3  H    6.723  -3.286  -7.362 1.00 . A A .  47 LEU HB3  1 1 
       13 15097 1 1 32 LEU HD11 H    7.105   0.462  -9.245 1.00 . A A .  47 LEU HD11 1 1 
       13 15098 1 1 32 LEU HD12 H    8.445  -0.474  -8.605 1.00 . A A .  47 LEU HD12 1 1 
       13 15099 1 1 32 LEU HD13 H    7.442   0.476  -7.516 1.00 . A A .  47 LEU HD13 1 1 
       13 15100 1 1 32 LEU HD21 H    5.485  -2.760  -9.411 1.00 . A A .  47 LEU HD21 1 1 
       13 15101 1 1 32 LEU HD22 H    7.147  -2.465  -9.903 1.00 . A A .  47 LEU HD22 1 1 
       13 15102 1 1 32 LEU HD23 H    5.904  -1.273 -10.257 1.00 . A A .  47 LEU HD23 1 1 
       13 15103 1 1 32 LEU HG   H    5.589  -1.001  -7.810 1.00 . A A .  47 LEU HG   1 1 
       13 15104 1 1 32 LEU N    N    8.090  -0.853  -5.537 1.00 . A A .  47 LEU N    1 1 
       13 15105 1 1 32 LEU O    O    5.846  -3.226  -4.375 1.00 . A A .  47 LEU O    1 1 
       13 15106 1 1 33 GLY C    C    7.149  -4.297  -2.470 1.00 . A A .  48 GLY C    1 1 
       13 15107 1 1 33 GLY CA   C    7.972  -4.724  -3.676 1.00 . A A .  48 GLY CA   1 1 
       13 15108 1 1 33 GLY H    H    8.854  -3.351  -5.080 1.00 . A A .  48 GLY H    1 1 
       13 15109 1 1 33 GLY HA2  H    7.503  -5.574  -4.148 1.00 . A A .  48 GLY HA2  1 1 
       13 15110 1 1 33 GLY HA3  H    8.968  -4.983  -3.365 1.00 . A A .  48 GLY HA3  1 1 
       13 15111 1 1 33 GLY N    N    8.020  -3.591  -4.635 1.00 . A A .  48 GLY N    1 1 
       13 15112 1 1 33 GLY O    O    6.458  -5.093  -1.859 1.00 . A A .  48 GLY O    1 1 
       13 15113 1 1 34 ASN C    C    5.083  -2.097  -1.459 1.00 . A A .  49 ASN C    1 1 
       13 15114 1 1 34 ASN CA   C    6.480  -2.509  -1.004 1.00 . A A .  49 ASN CA   1 1 
       13 15115 1 1 34 ASN CB   C    7.209  -1.279  -0.443 1.00 . A A .  49 ASN CB   1 1 
       13 15116 1 1 34 ASN CG   C    8.671  -1.640  -0.171 1.00 . A A .  49 ASN CG   1 1 
       13 15117 1 1 34 ASN H    H    7.826  -2.429  -2.678 1.00 . A A .  49 ASN H    1 1 
       13 15118 1 1 34 ASN HA   H    6.393  -3.292  -0.250 1.00 . A A .  49 ASN HA   1 1 
       13 15119 1 1 34 ASN HB2  H    7.168  -0.472  -1.155 1.00 . A A .  49 ASN HB2  1 1 
       13 15120 1 1 34 ASN HB3  H    6.741  -0.965   0.478 1.00 . A A .  49 ASN HB3  1 1 
       13 15121 1 1 34 ASN HD21 H    8.499  -3.467  -0.932 1.00 . A A .  49 ASN HD21 1 1 
       13 15122 1 1 34 ASN HD22 H   10.040  -3.070  -0.340 1.00 . A A .  49 ASN HD22 1 1 
       13 15123 1 1 34 ASN N    N    7.241  -3.029  -2.156 1.00 . A A .  49 ASN N    1 1 
       13 15124 1 1 34 ASN ND2  N    9.106  -2.824  -0.509 1.00 . A A .  49 ASN ND2  1 1 
       13 15125 1 1 34 ASN O    O    4.125  -2.233  -0.727 1.00 . A A .  49 ASN O    1 1 
       13 15126 1 1 34 ASN OD1  O    9.429  -0.849   0.352 1.00 . A A .  49 ASN OD1  1 1 
       13 15127 1 1 35 CYS C    C    2.807  -2.403  -3.445 1.00 . A A .  50 CYS C    1 1 
       13 15128 1 1 35 CYS CA   C    3.665  -1.180  -3.194 1.00 . A A .  50 CYS CA   1 1 
       13 15129 1 1 35 CYS CB   C    3.873  -0.444  -4.537 1.00 . A A .  50 CYS CB   1 1 
       13 15130 1 1 35 CYS H    H    5.794  -1.521  -3.246 1.00 . A A .  50 CYS H    1 1 
       13 15131 1 1 35 CYS HA   H    3.177  -0.542  -2.461 1.00 . A A .  50 CYS HA   1 1 
       13 15132 1 1 35 CYS HB2  H    3.208   0.399  -4.572 1.00 . A A .  50 CYS HB2  1 1 
       13 15133 1 1 35 CYS HB3  H    4.882  -0.059  -4.561 1.00 . A A .  50 CYS HB3  1 1 
       13 15134 1 1 35 CYS HG   H    4.191  -1.056  -6.725 1.00 . A A .  50 CYS HG   1 1 
       13 15135 1 1 35 CYS N    N    4.992  -1.602  -2.678 1.00 . A A .  50 CYS N    1 1 
       13 15136 1 1 35 CYS O    O    1.611  -2.396  -3.223 1.00 . A A .  50 CYS O    1 1 
       13 15137 1 1 35 CYS SG   S    3.608  -1.404  -6.047 1.00 . A A .  50 CYS SG   1 1 
       13 15138 1 1 36 MET C    C    2.285  -5.365  -2.895 1.00 . A A .  51 MET C    1 1 
       13 15139 1 1 36 MET CA   C    2.718  -4.686  -4.189 1.00 . A A .  51 MET CA   1 1 
       13 15140 1 1 36 MET CB   C    3.680  -5.607  -4.929 1.00 . A A .  51 MET CB   1 1 
       13 15141 1 1 36 MET CE   C    2.502  -3.693  -8.287 1.00 . A A .  51 MET CE   1 1 
       13 15142 1 1 36 MET CG   C    3.772  -5.162  -6.391 1.00 . A A .  51 MET CG   1 1 
       13 15143 1 1 36 MET H    H    4.410  -3.382  -4.061 1.00 . A A .  51 MET H    1 1 
       13 15144 1 1 36 MET HA   H    1.839  -4.468  -4.796 1.00 . A A .  51 MET HA   1 1 
       13 15145 1 1 36 MET HB2  H    4.657  -5.545  -4.467 1.00 . A A .  51 MET HB2  1 1 
       13 15146 1 1 36 MET HB3  H    3.327  -6.626  -4.876 1.00 . A A .  51 MET HB3  1 1 
       13 15147 1 1 36 MET HE1  H    2.120  -2.870  -7.702 1.00 . A A .  51 MET HE1  1 1 
       13 15148 1 1 36 MET HE2  H    1.976  -3.741  -9.230 1.00 . A A .  51 MET HE2  1 1 
       13 15149 1 1 36 MET HE3  H    3.557  -3.546  -8.470 1.00 . A A .  51 MET HE3  1 1 
       13 15150 1 1 36 MET HG2  H    4.121  -4.139  -6.408 1.00 . A A .  51 MET HG2  1 1 
       13 15151 1 1 36 MET HG3  H    4.517  -5.769  -6.882 1.00 . A A .  51 MET HG3  1 1 
       13 15152 1 1 36 MET N    N    3.444  -3.434  -3.904 1.00 . A A .  51 MET N    1 1 
       13 15153 1 1 36 MET O    O    1.141  -5.741  -2.739 1.00 . A A .  51 MET O    1 1 
       13 15154 1 1 36 MET SD   S    2.260  -5.241  -7.381 1.00 . A A .  51 MET SD   1 1 
       13 15155 1 1 37 ARG C    C    1.871  -5.323   0.079 1.00 . A A .  52 ARG C    1 1 
       13 15156 1 1 37 ARG CA   C    2.880  -6.160  -0.700 1.00 . A A .  52 ARG CA   1 1 
       13 15157 1 1 37 ARG CB   C    4.169  -6.281   0.128 1.00 . A A .  52 ARG CB   1 1 
       13 15158 1 1 37 ARG CD   C    5.394  -7.791   1.697 1.00 . A A .  52 ARG CD   1 1 
       13 15159 1 1 37 ARG CG   C    4.013  -7.413   1.150 1.00 . A A .  52 ARG CG   1 1 
       13 15160 1 1 37 ARG CZ   C    6.800  -6.133   2.747 1.00 . A A .  52 ARG CZ   1 1 
       13 15161 1 1 37 ARG H    H    4.127  -5.187  -2.157 1.00 . A A .  52 ARG H    1 1 
       13 15162 1 1 37 ARG HA   H    2.451  -7.144  -0.897 1.00 . A A .  52 ARG HA   1 1 
       13 15163 1 1 37 ARG HB2  H    5.001  -6.496  -0.528 1.00 . A A .  52 ARG HB2  1 1 
       13 15164 1 1 37 ARG HB3  H    4.358  -5.351   0.644 1.00 . A A .  52 ARG HB3  1 1 
       13 15165 1 1 37 ARG HD2  H    5.382  -8.812   2.050 1.00 . A A .  52 ARG HD2  1 1 
       13 15166 1 1 37 ARG HD3  H    6.138  -7.691   0.920 1.00 . A A .  52 ARG HD3  1 1 
       13 15167 1 1 37 ARG HE   H    5.163  -6.844   3.621 1.00 . A A .  52 ARG HE   1 1 
       13 15168 1 1 37 ARG HG2  H    3.380  -7.086   1.961 1.00 . A A .  52 ARG HG2  1 1 
       13 15169 1 1 37 ARG HG3  H    3.565  -8.273   0.675 1.00 . A A .  52 ARG HG3  1 1 
       13 15170 1 1 37 ARG HH11 H    8.048  -7.684   2.972 1.00 . A A .  52 ARG HH11 1 1 
       13 15171 1 1 37 ARG HH12 H    8.803  -6.136   2.783 1.00 . A A .  52 ARG HH12 1 1 
       13 15172 1 1 37 ARG HH21 H    5.739  -4.454   2.510 1.00 . A A .  52 ARG HH21 1 1 
       13 15173 1 1 37 ARG HH22 H    7.460  -4.259   2.512 1.00 . A A .  52 ARG HH22 1 1 
       13 15174 1 1 37 ARG N    N    3.214  -5.509  -1.988 1.00 . A A .  52 ARG N    1 1 
       13 15175 1 1 37 ARG NE   N    5.735  -6.881   2.827 1.00 . A A .  52 ARG NE   1 1 
       13 15176 1 1 37 ARG NH1  N    7.975  -6.695   2.841 1.00 . A A .  52 ARG NH1  1 1 
       13 15177 1 1 37 ARG NH2  N    6.655  -4.849   2.577 1.00 . A A .  52 ARG NH2  1 1 
       13 15178 1 1 37 ARG O    O    1.215  -5.815   0.975 1.00 . A A .  52 ARG O    1 1 
       13 15179 1 1 38 THR C    C   -0.597  -3.325  -0.153 1.00 . A A .  53 THR C    1 1 
       13 15180 1 1 38 THR CA   C    0.806  -3.190   0.432 1.00 . A A .  53 THR CA   1 1 
       13 15181 1 1 38 THR CB   C    1.269  -1.736   0.267 1.00 . A A .  53 THR CB   1 1 
       13 15182 1 1 38 THR CG2  C    0.079  -0.766   0.353 1.00 . A A .  53 THR CG2  1 1 
       13 15183 1 1 38 THR H    H    2.323  -3.708  -1.006 1.00 . A A .  53 THR H    1 1 
       13 15184 1 1 38 THR HA   H    0.781  -3.470   1.482 1.00 . A A .  53 THR HA   1 1 
       13 15185 1 1 38 THR HB   H    1.858  -1.599  -0.636 1.00 . A A .  53 THR HB   1 1 
       13 15186 1 1 38 THR HG1  H    2.469  -2.267   1.694 1.00 . A A .  53 THR HG1  1 1 
       13 15187 1 1 38 THR HG21 H   -0.513  -0.834  -0.547 1.00 . A A .  53 THR HG21 1 1 
       13 15188 1 1 38 THR HG22 H    0.442   0.246   0.464 1.00 . A A .  53 THR HG22 1 1 
       13 15189 1 1 38 THR HG23 H   -0.536  -1.019   1.203 1.00 . A A .  53 THR HG23 1 1 
       13 15190 1 1 38 THR N    N    1.766  -4.068  -0.279 1.00 . A A .  53 THR N    1 1 
       13 15191 1 1 38 THR O    O   -1.580  -3.190   0.552 1.00 . A A .  53 THR O    1 1 
       13 15192 1 1 38 THR OG1  O    2.039  -1.455   1.417 1.00 . A A .  53 THR OG1  1 1 
       13 15193 1 1 39 MET C    C   -2.427  -5.201  -2.176 1.00 . A A .  54 MET C    1 1 
       13 15194 1 1 39 MET CA   C   -1.999  -3.741  -2.079 1.00 . A A .  54 MET CA   1 1 
       13 15195 1 1 39 MET CB   C   -1.905  -3.175  -3.500 1.00 . A A .  54 MET CB   1 1 
       13 15196 1 1 39 MET CE   C   -4.842  -3.729  -6.407 1.00 . A A .  54 MET CE   1 1 
       13 15197 1 1 39 MET CG   C   -3.163  -3.573  -4.278 1.00 . A A .  54 MET CG   1 1 
       13 15198 1 1 39 MET H    H    0.149  -3.695  -1.961 1.00 . A A .  54 MET H    1 1 
       13 15199 1 1 39 MET HA   H   -2.735  -3.194  -1.499 1.00 . A A .  54 MET HA   1 1 
       13 15200 1 1 39 MET HB2  H   -1.828  -2.099  -3.459 1.00 . A A .  54 MET HB2  1 1 
       13 15201 1 1 39 MET HB3  H   -1.031  -3.575  -3.993 1.00 . A A .  54 MET HB3  1 1 
       13 15202 1 1 39 MET HE1  H   -4.539  -4.137  -7.360 1.00 . A A .  54 MET HE1  1 1 
       13 15203 1 1 39 MET HE2  H   -5.757  -3.167  -6.531 1.00 . A A .  54 MET HE2  1 1 
       13 15204 1 1 39 MET HE3  H   -5.005  -4.534  -5.706 1.00 . A A .  54 MET HE3  1 1 
       13 15205 1 1 39 MET HG2  H   -3.071  -4.613  -4.556 1.00 . A A .  54 MET HG2  1 1 
       13 15206 1 1 39 MET HG3  H   -4.010  -3.486  -3.614 1.00 . A A .  54 MET HG3  1 1 
       13 15207 1 1 39 MET N    N   -0.668  -3.594  -1.432 1.00 . A A .  54 MET N    1 1 
       13 15208 1 1 39 MET O    O   -3.591  -5.484  -2.385 1.00 . A A .  54 MET O    1 1 
       13 15209 1 1 39 MET SD   S   -3.544  -2.635  -5.779 1.00 . A A .  54 MET SD   1 1 
       13 15210 1 1 40 GLY C    C   -1.436  -8.304  -0.828 1.00 . A A .  55 GLY C    1 1 
       13 15211 1 1 40 GLY CA   C   -1.827  -7.561  -2.109 1.00 . A A .  55 GLY CA   1 1 
       13 15212 1 1 40 GLY H    H   -0.557  -5.822  -1.858 1.00 . A A .  55 GLY H    1 1 
       13 15213 1 1 40 GLY HA2  H   -2.887  -7.672  -2.268 1.00 . A A .  55 GLY HA2  1 1 
       13 15214 1 1 40 GLY HA3  H   -1.299  -7.999  -2.943 1.00 . A A .  55 GLY HA3  1 1 
       13 15215 1 1 40 GLY N    N   -1.481  -6.102  -2.024 1.00 . A A .  55 GLY N    1 1 
       13 15216 1 1 40 GLY O    O   -2.158  -9.168  -0.370 1.00 . A A .  55 GLY O    1 1 
       13 15217 1 1 41 TYR C    C   -0.013 -10.161   0.797 1.00 . A A .  56 TYR C    1 1 
       13 15218 1 1 41 TYR CA   C    0.122  -8.656   0.965 1.00 . A A .  56 TYR CA   1 1 
       13 15219 1 1 41 TYR CB   C   -0.790  -8.195   2.116 1.00 . A A .  56 TYR CB   1 1 
       13 15220 1 1 41 TYR CD1  C    0.527  -8.929   4.148 1.00 . A A .  56 TYR CD1  1 1 
       13 15221 1 1 41 TYR CD2  C    0.364  -6.599   3.701 1.00 . A A .  56 TYR CD2  1 1 
       13 15222 1 1 41 TYR CE1  C    1.288  -8.661   5.267 1.00 . A A .  56 TYR CE1  1 1 
       13 15223 1 1 41 TYR CE2  C    1.125  -6.331   4.821 1.00 . A A .  56 TYR CE2  1 1 
       13 15224 1 1 41 TYR CG   C    0.058  -7.900   3.355 1.00 . A A .  56 TYR CG   1 1 
       13 15225 1 1 41 TYR CZ   C    1.593  -7.360   5.612 1.00 . A A .  56 TYR CZ   1 1 
       13 15226 1 1 41 TYR H    H    0.255  -7.265  -0.672 1.00 . A A .  56 TYR H    1 1 
       13 15227 1 1 41 TYR HA   H    1.160  -8.415   1.165 1.00 . A A .  56 TYR HA   1 1 
       13 15228 1 1 41 TYR HB2  H   -1.320  -7.300   1.825 1.00 . A A .  56 TYR HB2  1 1 
       13 15229 1 1 41 TYR HB3  H   -1.503  -8.971   2.349 1.00 . A A .  56 TYR HB3  1 1 
       13 15230 1 1 41 TYR HD1  H    0.296  -9.951   3.890 1.00 . A A .  56 TYR HD1  1 1 
       13 15231 1 1 41 TYR HD2  H    0.004  -5.783   3.089 1.00 . A A .  56 TYR HD2  1 1 
       13 15232 1 1 41 TYR HE1  H    1.646  -9.476   5.878 1.00 . A A .  56 TYR HE1  1 1 
       13 15233 1 1 41 TYR HE2  H    1.354  -5.309   5.079 1.00 . A A .  56 TYR HE2  1 1 
       13 15234 1 1 41 TYR HH   H    2.864  -7.881   6.938 1.00 . A A .  56 TYR HH   1 1 
       13 15235 1 1 41 TYR N    N   -0.304  -7.965  -0.276 1.00 . A A .  56 TYR N    1 1 
       13 15236 1 1 41 TYR O    O   -0.035 -10.901   1.761 1.00 . A A .  56 TYR O    1 1 
       13 15237 1 1 41 TYR OH   O    2.356  -7.093   6.730 1.00 . A A .  56 TYR OH   1 1 
       13 15238 1 1 42 MET C    C    0.999 -12.597  -1.478 1.00 . A A .  57 MET C    1 1 
       13 15239 1 1 42 MET CA   C   -0.236 -12.023  -0.743 1.00 . A A .  57 MET CA   1 1 
       13 15240 1 1 42 MET CB   C   -1.468 -12.205  -1.643 1.00 . A A .  57 MET CB   1 1 
       13 15241 1 1 42 MET CE   C   -3.992 -12.534  -3.009 1.00 . A A .  57 MET CE   1 1 
       13 15242 1 1 42 MET CG   C   -2.094 -13.572  -1.363 1.00 . A A .  57 MET CG   1 1 
       13 15243 1 1 42 MET H    H   -0.077  -9.924  -1.166 1.00 . A A .  57 MET H    1 1 
       13 15244 1 1 42 MET HA   H   -0.368 -12.570   0.188 1.00 . A A .  57 MET HA   1 1 
       13 15245 1 1 42 MET HB2  H   -2.188 -11.427  -1.434 1.00 . A A .  57 MET HB2  1 1 
       13 15246 1 1 42 MET HB3  H   -1.174 -12.145  -2.680 1.00 . A A .  57 MET HB3  1 1 
       13 15247 1 1 42 MET HE1  H   -4.296 -11.981  -2.133 1.00 . A A .  57 MET HE1  1 1 
       13 15248 1 1 42 MET HE2  H   -4.839 -12.661  -3.667 1.00 . A A .  57 MET HE2  1 1 
       13 15249 1 1 42 MET HE3  H   -3.214 -11.992  -3.525 1.00 . A A .  57 MET HE3  1 1 
       13 15250 1 1 42 MET HG2  H   -1.304 -14.306  -1.349 1.00 . A A .  57 MET HG2  1 1 
       13 15251 1 1 42 MET HG3  H   -2.531 -13.545  -0.377 1.00 . A A .  57 MET HG3  1 1 
       13 15252 1 1 42 MET N    N   -0.099 -10.575  -0.439 1.00 . A A .  57 MET N    1 1 
       13 15253 1 1 42 MET O    O    1.302 -13.767  -1.343 1.00 . A A .  57 MET O    1 1 
       13 15254 1 1 42 MET SD   S   -3.366 -14.158  -2.511 1.00 . A A .  57 MET SD   1 1 
       13 15255 1 1 43 PRO C    C    4.011 -12.608  -2.042 1.00 . A A .  58 PRO C    1 1 
       13 15256 1 1 43 PRO CA   C    2.875 -12.221  -2.987 1.00 . A A .  58 PRO CA   1 1 
       13 15257 1 1 43 PRO CB   C    3.303 -11.012  -3.848 1.00 . A A .  58 PRO CB   1 1 
       13 15258 1 1 43 PRO CD   C    1.353 -10.345  -2.448 1.00 . A A .  58 PRO CD   1 1 
       13 15259 1 1 43 PRO CG   C    2.299  -9.856  -3.556 1.00 . A A .  58 PRO CG   1 1 
       13 15260 1 1 43 PRO HA   H    2.610 -13.070  -3.612 1.00 . A A .  58 PRO HA   1 1 
       13 15261 1 1 43 PRO HB2  H    4.304 -10.706  -3.584 1.00 . A A .  58 PRO HB2  1 1 
       13 15262 1 1 43 PRO HB3  H    3.271 -11.274  -4.896 1.00 . A A .  58 PRO HB3  1 1 
       13 15263 1 1 43 PRO HD2  H    1.539  -9.789  -1.544 1.00 . A A .  58 PRO HD2  1 1 
       13 15264 1 1 43 PRO HD3  H    0.322 -10.246  -2.753 1.00 . A A .  58 PRO HD3  1 1 
       13 15265 1 1 43 PRO HG2  H    2.833  -8.979  -3.223 1.00 . A A .  58 PRO HG2  1 1 
       13 15266 1 1 43 PRO HG3  H    1.736  -9.620  -4.446 1.00 . A A .  58 PRO HG3  1 1 
       13 15267 1 1 43 PRO N    N    1.695 -11.763  -2.253 1.00 . A A .  58 PRO N    1 1 
       13 15268 1 1 43 PRO O    O    3.829 -12.676  -0.843 1.00 . A A .  58 PRO O    1 1 
       13 15269 1 1 44 THR C    C    7.137 -12.012  -1.362 1.00 . A A .  59 THR C    1 1 
       13 15270 1 1 44 THR CA   C    6.322 -13.235  -1.760 1.00 . A A .  59 THR CA   1 1 
       13 15271 1 1 44 THR CB   C    7.219 -14.171  -2.574 1.00 . A A .  59 THR CB   1 1 
       13 15272 1 1 44 THR CG2  C    6.380 -15.083  -3.481 1.00 . A A .  59 THR CG2  1 1 
       13 15273 1 1 44 THR H    H    5.267 -12.784  -3.578 1.00 . A A .  59 THR H    1 1 
       13 15274 1 1 44 THR HA   H    5.959 -13.732  -0.861 1.00 . A A .  59 THR HA   1 1 
       13 15275 1 1 44 THR HB   H    7.908 -14.722  -1.942 1.00 . A A .  59 THR HB   1 1 
       13 15276 1 1 44 THR HG1  H    7.890 -12.437  -3.119 1.00 . A A .  59 THR HG1  1 1 
       13 15277 1 1 44 THR HG21 H    5.719 -14.485  -4.090 1.00 . A A .  59 THR HG21 1 1 
       13 15278 1 1 44 THR HG22 H    5.792 -15.757  -2.875 1.00 . A A .  59 THR HG22 1 1 
       13 15279 1 1 44 THR HG23 H    7.031 -15.659  -4.122 1.00 . A A .  59 THR HG23 1 1 
       13 15280 1 1 44 THR N    N    5.165 -12.853  -2.605 1.00 . A A .  59 THR N    1 1 
       13 15281 1 1 44 THR O    O    6.614 -10.917  -1.281 1.00 . A A .  59 THR O    1 1 
       13 15282 1 1 44 THR OG1  O    7.919 -13.331  -3.469 1.00 . A A .  59 THR OG1  1 1 
       13 15283 1 1 45 GLU C    C   10.537 -11.076  -1.603 1.00 . A A .  60 GLU C    1 1 
       13 15284 1 1 45 GLU CA   C    9.295 -11.106  -0.721 1.00 . A A .  60 GLU CA   1 1 
       13 15285 1 1 45 GLU CB   C    9.722 -11.314   0.742 1.00 . A A .  60 GLU CB   1 1 
       13 15286 1 1 45 GLU CD   C    9.247 -13.742   1.093 1.00 . A A .  60 GLU CD   1 1 
       13 15287 1 1 45 GLU CG   C   10.353 -12.702   0.894 1.00 . A A .  60 GLU CG   1 1 
       13 15288 1 1 45 GLU H    H    8.771 -13.132  -1.194 1.00 . A A .  60 GLU H    1 1 
       13 15289 1 1 45 GLU HA   H    8.759 -10.170  -0.839 1.00 . A A .  60 GLU HA   1 1 
       13 15290 1 1 45 GLU HB2  H   10.439 -10.557   1.021 1.00 . A A .  60 GLU HB2  1 1 
       13 15291 1 1 45 GLU HB3  H    8.858 -11.237   1.386 1.00 . A A .  60 GLU HB3  1 1 
       13 15292 1 1 45 GLU HG2  H   10.917 -12.946   0.007 1.00 . A A .  60 GLU HG2  1 1 
       13 15293 1 1 45 GLU HG3  H   11.011 -12.713   1.750 1.00 . A A .  60 GLU HG3  1 1 
       13 15294 1 1 45 GLU N    N    8.408 -12.229  -1.117 1.00 . A A .  60 GLU N    1 1 
       13 15295 1 1 45 GLU O    O   11.560 -10.541  -1.226 1.00 . A A .  60 GLU O    1 1 
       13 15296 1 1 45 GLU OE1  O    8.655 -13.706   2.160 1.00 . A A .  60 GLU OE1  1 1 
       13 15297 1 1 45 GLU OE2  O    9.057 -14.514   0.168 1.00 . A A .  60 GLU OE2  1 1 
       13 15298 1 1 46 MET C    C   11.103 -11.953  -5.121 1.00 . A A .  61 MET C    1 1 
       13 15299 1 1 46 MET CA   C   11.574 -11.682  -3.699 1.00 . A A .  61 MET CA   1 1 
       13 15300 1 1 46 MET CB   C   12.536 -12.802  -3.270 1.00 . A A .  61 MET CB   1 1 
       13 15301 1 1 46 MET CE   C   11.023 -15.802  -1.414 1.00 . A A .  61 MET CE   1 1 
       13 15302 1 1 46 MET CG   C   11.831 -14.152  -3.407 1.00 . A A .  61 MET CG   1 1 
       13 15303 1 1 46 MET H    H    9.572 -12.077  -3.024 1.00 . A A .  61 MET H    1 1 
       13 15304 1 1 46 MET HA   H   12.070 -10.710  -3.672 1.00 . A A .  61 MET HA   1 1 
       13 15305 1 1 46 MET HB2  H   13.413 -12.786  -3.902 1.00 . A A .  61 MET HB2  1 1 
       13 15306 1 1 46 MET HB3  H   12.836 -12.650  -2.244 1.00 . A A .  61 MET HB3  1 1 
       13 15307 1 1 46 MET HE1  H   11.416 -16.557  -2.078 1.00 . A A .  61 MET HE1  1 1 
       13 15308 1 1 46 MET HE2  H   10.233 -16.227  -0.813 1.00 . A A .  61 MET HE2  1 1 
       13 15309 1 1 46 MET HE3  H   11.811 -15.441  -0.771 1.00 . A A .  61 MET HE3  1 1 
       13 15310 1 1 46 MET HG2  H   11.542 -14.280  -4.439 1.00 . A A .  61 MET HG2  1 1 
       13 15311 1 1 46 MET HG3  H   12.543 -14.928  -3.169 1.00 . A A .  61 MET HG3  1 1 
       13 15312 1 1 46 MET N    N   10.420 -11.659  -2.767 1.00 . A A .  61 MET N    1 1 
       13 15313 1 1 46 MET O    O   11.822 -11.717  -6.069 1.00 . A A .  61 MET O    1 1 
       13 15314 1 1 46 MET SD   S   10.364 -14.428  -2.388 1.00 . A A .  61 MET SD   1 1 
       13 15315 1 1 47 GLU C    C    9.177 -11.438  -7.356 1.00 . A A .  62 GLU C    1 1 
       13 15316 1 1 47 GLU CA   C    9.388 -12.742  -6.607 1.00 . A A .  62 GLU CA   1 1 
       13 15317 1 1 47 GLU CB   C    8.041 -13.473  -6.480 1.00 . A A .  62 GLU CB   1 1 
       13 15318 1 1 47 GLU CD   C    8.696 -15.345  -7.997 1.00 . A A .  62 GLU CD   1 1 
       13 15319 1 1 47 GLU CG   C    7.725 -14.179  -7.800 1.00 . A A .  62 GLU CG   1 1 
       13 15320 1 1 47 GLU H    H    9.356 -12.650  -4.455 1.00 . A A .  62 GLU H    1 1 
       13 15321 1 1 47 GLU HA   H   10.118 -13.346  -7.145 1.00 . A A .  62 GLU HA   1 1 
       13 15322 1 1 47 GLU HB2  H    8.098 -14.201  -5.684 1.00 . A A .  62 GLU HB2  1 1 
       13 15323 1 1 47 GLU HB3  H    7.263 -12.762  -6.253 1.00 . A A .  62 GLU HB3  1 1 
       13 15324 1 1 47 GLU HG2  H    6.714 -14.558  -7.780 1.00 . A A .  62 GLU HG2  1 1 
       13 15325 1 1 47 GLU HG3  H    7.830 -13.486  -8.622 1.00 . A A .  62 GLU HG3  1 1 
       13 15326 1 1 47 GLU N    N    9.905 -12.458  -5.249 1.00 . A A .  62 GLU N    1 1 
       13 15327 1 1 47 GLU O    O    9.525 -11.314  -8.521 1.00 . A A .  62 GLU O    1 1 
       13 15328 1 1 47 GLU OE1  O    8.550 -16.302  -7.254 1.00 . A A .  62 GLU OE1  1 1 
       13 15329 1 1 47 GLU OE2  O    9.530 -15.212  -8.877 1.00 . A A .  62 GLU OE2  1 1 
       13 15330 1 1 48 LEU C    C    9.629  -8.752  -8.028 1.00 . A A .  63 LEU C    1 1 
       13 15331 1 1 48 LEU CA   C    8.366  -9.184  -7.330 1.00 . A A .  63 LEU CA   1 1 
       13 15332 1 1 48 LEU CB   C    8.022  -8.150  -6.254 1.00 . A A .  63 LEU CB   1 1 
       13 15333 1 1 48 LEU CD1  C    7.482  -8.641  -3.852 1.00 . A A .  63 LEU CD1  1 1 
       13 15334 1 1 48 LEU CD2  C    5.670  -7.958  -5.428 1.00 . A A .  63 LEU CD2  1 1 
       13 15335 1 1 48 LEU CG   C    6.974  -8.744  -5.297 1.00 . A A .  63 LEU CG   1 1 
       13 15336 1 1 48 LEU H    H    8.335 -10.625  -5.746 1.00 . A A .  63 LEU H    1 1 
       13 15337 1 1 48 LEU HA   H    7.562  -9.285  -8.058 1.00 . A A .  63 LEU HA   1 1 
       13 15338 1 1 48 LEU HB2  H    8.914  -7.892  -5.702 1.00 . A A .  63 LEU HB2  1 1 
       13 15339 1 1 48 LEU HB3  H    7.632  -7.262  -6.723 1.00 . A A .  63 LEU HB3  1 1 
       13 15340 1 1 48 LEU HD11 H    6.924  -9.314  -3.222 1.00 . A A .  63 LEU HD11 1 1 
       13 15341 1 1 48 LEU HD12 H    7.357  -7.633  -3.493 1.00 . A A .  63 LEU HD12 1 1 
       13 15342 1 1 48 LEU HD13 H    8.529  -8.905  -3.811 1.00 . A A .  63 LEU HD13 1 1 
       13 15343 1 1 48 LEU HD21 H    5.887  -6.910  -5.541 1.00 . A A .  63 LEU HD21 1 1 
       13 15344 1 1 48 LEU HD22 H    5.068  -8.101  -4.544 1.00 . A A .  63 LEU HD22 1 1 
       13 15345 1 1 48 LEU HD23 H    5.123  -8.302  -6.291 1.00 . A A .  63 LEU HD23 1 1 
       13 15346 1 1 48 LEU HG   H    6.799  -9.778  -5.546 1.00 . A A .  63 LEU HG   1 1 
       13 15347 1 1 48 LEU N    N    8.603 -10.481  -6.676 1.00 . A A .  63 LEU N    1 1 
       13 15348 1 1 48 LEU O    O    9.609  -8.315  -9.159 1.00 . A A .  63 LEU O    1 1 
       13 15349 1 1 49 ILE C    C   12.123  -9.088  -9.304 1.00 . A A .  64 ILE C    1 1 
       13 15350 1 1 49 ILE CA   C   11.992  -8.502  -7.909 1.00 . A A .  64 ILE CA   1 1 
       13 15351 1 1 49 ILE CB   C   13.090  -9.049  -6.975 1.00 . A A .  64 ILE CB   1 1 
       13 15352 1 1 49 ILE CD1  C   13.077  -6.936  -5.694 1.00 . A A .  64 ILE CD1  1 1 
       13 15353 1 1 49 ILE CG1  C   13.946  -7.907  -6.497 1.00 . A A .  64 ILE CG1  1 1 
       13 15354 1 1 49 ILE CG2  C   13.985 -10.071  -7.718 1.00 . A A .  64 ILE CG2  1 1 
       13 15355 1 1 49 ILE H    H   10.680  -9.232  -6.417 1.00 . A A .  64 ILE H    1 1 
       13 15356 1 1 49 ILE HA   H   12.041  -7.412  -7.973 1.00 . A A .  64 ILE HA   1 1 
       13 15357 1 1 49 ILE HB   H   12.613  -9.512  -6.106 1.00 . A A .  64 ILE HB   1 1 
       13 15358 1 1 49 ILE HD11 H   12.035  -7.212  -5.786 1.00 . A A .  64 ILE HD11 1 1 
       13 15359 1 1 49 ILE HD12 H   13.211  -5.934  -6.067 1.00 . A A .  64 ILE HD12 1 1 
       13 15360 1 1 49 ILE HD13 H   13.360  -6.970  -4.654 1.00 . A A .  64 ILE HD13 1 1 
       13 15361 1 1 49 ILE HG12 H   14.738  -8.287  -5.874 1.00 . A A .  64 ILE HG12 1 1 
       13 15362 1 1 49 ILE HG13 H   14.372  -7.398  -7.345 1.00 . A A .  64 ILE HG13 1 1 
       13 15363 1 1 49 ILE HG21 H   14.804 -10.365  -7.080 1.00 . A A .  64 ILE HG21 1 1 
       13 15364 1 1 49 ILE HG22 H   14.379  -9.629  -8.619 1.00 . A A .  64 ILE HG22 1 1 
       13 15365 1 1 49 ILE HG23 H   13.406 -10.948  -7.972 1.00 . A A .  64 ILE HG23 1 1 
       13 15366 1 1 49 ILE N    N   10.716  -8.885  -7.331 1.00 . A A .  64 ILE N    1 1 
       13 15367 1 1 49 ILE O    O   12.473  -8.402 -10.231 1.00 . A A .  64 ILE O    1 1 
       13 15368 1 1 50 GLU C    C   11.160 -10.178 -11.780 1.00 . A A .  65 GLU C    1 1 
       13 15369 1 1 50 GLU CA   C   11.930 -10.987 -10.754 1.00 . A A .  65 GLU CA   1 1 
       13 15370 1 1 50 GLU CB   C   11.325 -12.395 -10.665 1.00 . A A .  65 GLU CB   1 1 
       13 15371 1 1 50 GLU CD   C   11.633 -14.782 -11.319 1.00 . A A .  65 GLU CD   1 1 
       13 15372 1 1 50 GLU CG   C   12.227 -13.375 -11.416 1.00 . A A .  65 GLU CG   1 1 
       13 15373 1 1 50 GLU H    H   11.540 -10.871  -8.646 1.00 . A A .  65 GLU H    1 1 
       13 15374 1 1 50 GLU HA   H   12.978 -11.027 -11.047 1.00 . A A .  65 GLU HA   1 1 
       13 15375 1 1 50 GLU HB2  H   11.250 -12.692  -9.629 1.00 . A A .  65 GLU HB2  1 1 
       13 15376 1 1 50 GLU HB3  H   10.341 -12.398 -11.107 1.00 . A A .  65 GLU HB3  1 1 
       13 15377 1 1 50 GLU HG2  H   12.296 -13.089 -12.455 1.00 . A A .  65 GLU HG2  1 1 
       13 15378 1 1 50 GLU HG3  H   13.214 -13.374 -10.978 1.00 . A A .  65 GLU HG3  1 1 
       13 15379 1 1 50 GLU N    N   11.826 -10.350  -9.426 1.00 . A A .  65 GLU N    1 1 
       13 15380 1 1 50 GLU O    O   11.624  -9.965 -12.883 1.00 . A A .  65 GLU O    1 1 
       13 15381 1 1 50 GLU OE1  O   10.674 -15.016 -12.037 1.00 . A A .  65 GLU OE1  1 1 
       13 15382 1 1 50 GLU OE2  O   12.169 -15.543 -10.532 1.00 . A A .  65 GLU OE2  1 1 
       13 15383 1 1 51 LEU C    C    9.825  -7.576 -12.561 1.00 . A A .  66 LEU C    1 1 
       13 15384 1 1 51 LEU CA   C    9.180  -8.938 -12.348 1.00 . A A .  66 LEU CA   1 1 
       13 15385 1 1 51 LEU CB   C    7.780  -8.737 -11.745 1.00 . A A .  66 LEU CB   1 1 
       13 15386 1 1 51 LEU CD1  C    7.467 -11.205 -11.545 1.00 . A A .  66 LEU CD1  1 1 
       13 15387 1 1 51 LEU CD2  C    5.483  -9.692 -11.570 1.00 . A A .  66 LEU CD2  1 1 
       13 15388 1 1 51 LEU CG   C    6.887  -9.917 -12.136 1.00 . A A .  66 LEU CG   1 1 
       13 15389 1 1 51 LEU H    H    9.652  -9.942 -10.499 1.00 . A A .  66 LEU H    1 1 
       13 15390 1 1 51 LEU HA   H    9.126  -9.456 -13.300 1.00 . A A .  66 LEU HA   1 1 
       13 15391 1 1 51 LEU HB2  H    7.852  -8.679 -10.671 1.00 . A A .  66 LEU HB2  1 1 
       13 15392 1 1 51 LEU HB3  H    7.352  -7.818 -12.120 1.00 . A A .  66 LEU HB3  1 1 
       13 15393 1 1 51 LEU HD11 H    7.531 -11.115 -10.470 1.00 . A A .  66 LEU HD11 1 1 
       13 15394 1 1 51 LEU HD12 H    8.453 -11.378 -11.948 1.00 . A A .  66 LEU HD12 1 1 
       13 15395 1 1 51 LEU HD13 H    6.828 -12.039 -11.795 1.00 . A A .  66 LEU HD13 1 1 
       13 15396 1 1 51 LEU HD21 H    5.522  -9.677 -10.491 1.00 . A A .  66 LEU HD21 1 1 
       13 15397 1 1 51 LEU HD22 H    4.829 -10.490 -11.890 1.00 . A A .  66 LEU HD22 1 1 
       13 15398 1 1 51 LEU HD23 H    5.092  -8.749 -11.925 1.00 . A A .  66 LEU HD23 1 1 
       13 15399 1 1 51 LEU HG   H    6.839  -9.998 -13.212 1.00 . A A .  66 LEU HG   1 1 
       13 15400 1 1 51 LEU N    N    9.991  -9.740 -11.402 1.00 . A A .  66 LEU N    1 1 
       13 15401 1 1 51 LEU O    O   10.152  -7.195 -13.680 1.00 . A A .  66 LEU O    1 1 
       13 15402 1 1 52 SER C    C   12.047  -5.675 -12.137 1.00 . A A .  67 SER C    1 1 
       13 15403 1 1 52 SER CA   C   10.631  -5.537 -11.603 1.00 . A A .  67 SER CA   1 1 
       13 15404 1 1 52 SER CB   C   10.656  -4.889 -10.211 1.00 . A A .  67 SER CB   1 1 
       13 15405 1 1 52 SER H    H    9.753  -7.214 -10.601 1.00 . A A .  67 SER H    1 1 
       13 15406 1 1 52 SER HA   H   10.053  -4.942 -12.304 1.00 . A A .  67 SER HA   1 1 
       13 15407 1 1 52 SER HB2  H   10.724  -3.814 -10.287 1.00 . A A .  67 SER HB2  1 1 
       13 15408 1 1 52 SER HB3  H    9.777  -5.171  -9.642 1.00 . A A .  67 SER HB3  1 1 
       13 15409 1 1 52 SER HG   H   11.910  -6.334  -9.875 1.00 . A A .  67 SER HG   1 1 
       13 15410 1 1 52 SER N    N   10.013  -6.865 -11.484 1.00 . A A .  67 SER N    1 1 
       13 15411 1 1 52 SER O    O   12.644  -4.719 -12.589 1.00 . A A .  67 SER O    1 1 
       13 15412 1 1 52 SER OG   O   11.824  -5.417  -9.605 1.00 . A A .  67 SER OG   1 1 
       13 15413 1 1 53 GLN C    C   13.876  -7.236 -14.073 1.00 . A A .  68 GLN C    1 1 
       13 15414 1 1 53 GLN CA   C   13.931  -7.105 -12.572 1.00 . A A .  68 GLN CA   1 1 
       13 15415 1 1 53 GLN CB   C   14.469  -8.415 -11.979 1.00 . A A .  68 GLN CB   1 1 
       13 15416 1 1 53 GLN CD   C   15.326  -9.721 -13.927 1.00 . A A .  68 GLN CD   1 1 
       13 15417 1 1 53 GLN CG   C   15.726  -8.831 -12.746 1.00 . A A .  68 GLN CG   1 1 
       13 15418 1 1 53 GLN H    H   12.042  -7.617 -11.696 1.00 . A A .  68 GLN H    1 1 
       13 15419 1 1 53 GLN HA   H   14.562  -6.258 -12.306 1.00 . A A .  68 GLN HA   1 1 
       13 15420 1 1 53 GLN HB2  H   14.714  -8.270 -10.937 1.00 . A A .  68 GLN HB2  1 1 
       13 15421 1 1 53 GLN HB3  H   13.721  -9.188 -12.064 1.00 . A A .  68 GLN HB3  1 1 
       13 15422 1 1 53 GLN HE21 H   16.399  -8.684 -15.238 1.00 . A A .  68 GLN HE21 1 1 
       13 15423 1 1 53 GLN HE22 H   15.553 -10.009 -15.879 1.00 . A A .  68 GLN HE22 1 1 
       13 15424 1 1 53 GLN HG2  H   16.234  -7.954 -13.117 1.00 . A A .  68 GLN HG2  1 1 
       13 15425 1 1 53 GLN HG3  H   16.389  -9.379 -12.093 1.00 . A A .  68 GLN HG3  1 1 
       13 15426 1 1 53 GLN N    N   12.562  -6.875 -12.072 1.00 . A A .  68 GLN N    1 1 
       13 15427 1 1 53 GLN NE2  N   15.799  -9.449 -15.113 1.00 . A A .  68 GLN NE2  1 1 
       13 15428 1 1 53 GLN O    O   14.731  -6.740 -14.781 1.00 . A A .  68 GLN O    1 1 
       13 15429 1 1 53 GLN OE1  O   14.584 -10.670 -13.780 1.00 . A A .  68 GLN OE1  1 1 
       13 15430 1 1 54 GLN C    C   12.746  -6.734 -16.655 1.00 . A A .  69 GLN C    1 1 
       13 15431 1 1 54 GLN CA   C   12.713  -8.090 -15.986 1.00 . A A .  69 GLN CA   1 1 
       13 15432 1 1 54 GLN CB   C   11.357  -8.759 -16.265 1.00 . A A .  69 GLN CB   1 1 
       13 15433 1 1 54 GLN CD   C   12.174  -9.937 -18.310 1.00 . A A .  69 GLN CD   1 1 
       13 15434 1 1 54 GLN CG   C   11.172  -8.912 -17.776 1.00 . A A .  69 GLN CG   1 1 
       13 15435 1 1 54 GLN H    H   12.196  -8.294 -13.923 1.00 . A A .  69 GLN H    1 1 
       13 15436 1 1 54 GLN HA   H   13.538  -8.697 -16.359 1.00 . A A .  69 GLN HA   1 1 
       13 15437 1 1 54 GLN HB2  H   11.330  -9.733 -15.797 1.00 . A A .  69 GLN HB2  1 1 
       13 15438 1 1 54 GLN HB3  H   10.561  -8.150 -15.862 1.00 . A A .  69 GLN HB3  1 1 
       13 15439 1 1 54 GLN HE21 H   11.830 -11.232 -16.844 1.00 . A A .  69 GLN HE21 1 1 
       13 15440 1 1 54 GLN HE22 H   12.982 -11.723 -17.990 1.00 . A A .  69 GLN HE22 1 1 
       13 15441 1 1 54 GLN HG2  H   10.168  -9.251 -17.989 1.00 . A A .  69 GLN HG2  1 1 
       13 15442 1 1 54 GLN HG3  H   11.338  -7.963 -18.264 1.00 . A A .  69 GLN HG3  1 1 
       13 15443 1 1 54 GLN N    N   12.857  -7.910 -14.536 1.00 . A A .  69 GLN N    1 1 
       13 15444 1 1 54 GLN NE2  N   12.343 -11.057 -17.661 1.00 . A A .  69 GLN NE2  1 1 
       13 15445 1 1 54 GLN O    O   13.333  -6.569 -17.707 1.00 . A A .  69 GLN O    1 1 
       13 15446 1 1 54 GLN OE1  O   12.813  -9.729 -19.322 1.00 . A A .  69 GLN OE1  1 1 
       13 15447 1 1 55 ILE C    C   13.511  -4.030 -17.061 1.00 . A A .  70 ILE C    1 1 
       13 15448 1 1 55 ILE CA   C   12.104  -4.414 -16.624 1.00 . A A .  70 ILE CA   1 1 
       13 15449 1 1 55 ILE CB   C   11.643  -3.416 -15.563 1.00 . A A .  70 ILE CB   1 1 
       13 15450 1 1 55 ILE CD1  C    9.780  -2.724 -14.080 1.00 . A A .  70 ILE CD1  1 1 
       13 15451 1 1 55 ILE CG1  C   10.275  -3.812 -15.034 1.00 . A A .  70 ILE CG1  1 1 
       13 15452 1 1 55 ILE CG2  C   11.533  -2.028 -16.211 1.00 . A A .  70 ILE CG2  1 1 
       13 15453 1 1 55 ILE H    H   11.638  -5.949 -15.172 1.00 . A A .  70 ILE H    1 1 
       13 15454 1 1 55 ILE HA   H   11.442  -4.404 -17.490 1.00 . A A .  70 ILE HA   1 1 
       13 15455 1 1 55 ILE HB   H   12.359  -3.408 -14.739 1.00 . A A .  70 ILE HB   1 1 
       13 15456 1 1 55 ILE HD11 H    9.264  -1.957 -14.639 1.00 . A A .  70 ILE HD11 1 1 
       13 15457 1 1 55 ILE HD12 H   10.621  -2.283 -13.564 1.00 . A A .  70 ILE HD12 1 1 
       13 15458 1 1 55 ILE HD13 H    9.105  -3.153 -13.357 1.00 . A A .  70 ILE HD13 1 1 
       13 15459 1 1 55 ILE HG12 H    9.584  -3.918 -15.857 1.00 . A A .  70 ILE HG12 1 1 
       13 15460 1 1 55 ILE HG13 H   10.346  -4.753 -14.507 1.00 . A A .  70 ILE HG13 1 1 
       13 15461 1 1 55 ILE HG21 H   10.816  -2.059 -17.017 1.00 . A A .  70 ILE HG21 1 1 
       13 15462 1 1 55 ILE HG22 H   12.495  -1.731 -16.602 1.00 . A A .  70 ILE HG22 1 1 
       13 15463 1 1 55 ILE HG23 H   11.211  -1.306 -15.476 1.00 . A A .  70 ILE HG23 1 1 
       13 15464 1 1 55 ILE N    N   12.111  -5.771 -16.029 1.00 . A A .  70 ILE N    1 1 
       13 15465 1 1 55 ILE O    O   13.695  -3.278 -17.996 1.00 . A A .  70 ILE O    1 1 
       13 15466 1 1 56 ASN C    C   16.123  -4.335 -18.208 1.00 . A A .  71 ASN C    1 1 
       13 15467 1 1 56 ASN CA   C   15.889  -4.251 -16.705 1.00 . A A .  71 ASN CA   1 1 
       13 15468 1 1 56 ASN CB   C   16.788  -5.283 -16.007 1.00 . A A .  71 ASN CB   1 1 
       13 15469 1 1 56 ASN CG   C   18.243  -5.044 -16.413 1.00 . A A .  71 ASN CG   1 1 
       13 15470 1 1 56 ASN H    H   14.278  -5.162 -15.618 1.00 . A A .  71 ASN H    1 1 
       13 15471 1 1 56 ASN HA   H   16.121  -3.246 -16.366 1.00 . A A .  71 ASN HA   1 1 
       13 15472 1 1 56 ASN HB2  H   16.696  -5.183 -14.935 1.00 . A A .  71 ASN HB2  1 1 
       13 15473 1 1 56 ASN HB3  H   16.495  -6.280 -16.299 1.00 . A A .  71 ASN HB3  1 1 
       13 15474 1 1 56 ASN HD21 H   18.468  -6.868 -17.160 1.00 . A A .  71 ASN HD21 1 1 
       13 15475 1 1 56 ASN HD22 H   19.837  -5.871 -17.258 1.00 . A A .  71 ASN HD22 1 1 
       13 15476 1 1 56 ASN N    N   14.481  -4.560 -16.364 1.00 . A A .  71 ASN N    1 1 
       13 15477 1 1 56 ASN ND2  N   18.905  -6.008 -16.991 1.00 . A A .  71 ASN ND2  1 1 
       13 15478 1 1 56 ASN O    O   16.851  -3.541 -18.770 1.00 . A A .  71 ASN O    1 1 
       13 15479 1 1 56 ASN OD1  O   18.790  -3.979 -16.206 1.00 . A A .  71 ASN OD1  1 1 
       13 15480 1 1 57 MET C    C   14.929  -4.351 -21.050 1.00 . A A .  72 MET C    1 1 
       13 15481 1 1 57 MET CA   C   15.676  -5.445 -20.297 1.00 . A A .  72 MET CA   1 1 
       13 15482 1 1 57 MET CB   C   15.106  -6.809 -20.713 1.00 . A A .  72 MET CB   1 1 
       13 15483 1 1 57 MET CE   C   14.707  -9.672 -21.901 1.00 . A A .  72 MET CE   1 1 
       13 15484 1 1 57 MET CG   C   16.148  -7.896 -20.437 1.00 . A A .  72 MET CG   1 1 
       13 15485 1 1 57 MET H    H   14.919  -5.909 -18.338 1.00 . A A .  72 MET H    1 1 
       13 15486 1 1 57 MET HA   H   16.738  -5.380 -20.537 1.00 . A A .  72 MET HA   1 1 
       13 15487 1 1 57 MET HB2  H   14.209  -7.013 -20.149 1.00 . A A .  72 MET HB2  1 1 
       13 15488 1 1 57 MET HB3  H   14.867  -6.795 -21.767 1.00 . A A .  72 MET HB3  1 1 
       13 15489 1 1 57 MET HE1  H   14.803 -10.665 -22.315 1.00 . A A .  72 MET HE1  1 1 
       13 15490 1 1 57 MET HE2  H   15.151  -8.955 -22.575 1.00 . A A .  72 MET HE2  1 1 
       13 15491 1 1 57 MET HE3  H   13.661  -9.438 -21.765 1.00 . A A .  72 MET HE3  1 1 
       13 15492 1 1 57 MET HG2  H   16.883  -7.868 -21.228 1.00 . A A .  72 MET HG2  1 1 
       13 15493 1 1 57 MET HG3  H   16.652  -7.651 -19.512 1.00 . A A .  72 MET HG3  1 1 
       13 15494 1 1 57 MET N    N   15.502  -5.294 -18.832 1.00 . A A .  72 MET N    1 1 
       13 15495 1 1 57 MET O    O   15.287  -4.002 -22.157 1.00 . A A .  72 MET O    1 1 
       13 15496 1 1 57 MET SD   S   15.553  -9.601 -20.303 1.00 . A A .  72 MET SD   1 1 
       13 15497 1 1 58 ASN C    C   13.678  -1.385 -20.772 1.00 . A A .  73 ASN C    1 1 
       13 15498 1 1 58 ASN CA   C   13.119  -2.763 -21.102 1.00 . A A .  73 ASN CA   1 1 
       13 15499 1 1 58 ASN CB   C   11.672  -2.835 -20.594 1.00 . A A .  73 ASN CB   1 1 
       13 15500 1 1 58 ASN CG   C   11.001  -4.087 -21.157 1.00 . A A .  73 ASN CG   1 1 
       13 15501 1 1 58 ASN H    H   13.647  -4.145 -19.543 1.00 . A A .  73 ASN H    1 1 
       13 15502 1 1 58 ASN HA   H   13.159  -2.912 -22.178 1.00 . A A .  73 ASN HA   1 1 
       13 15503 1 1 58 ASN HB2  H   11.665  -2.881 -19.516 1.00 . A A .  73 ASN HB2  1 1 
       13 15504 1 1 58 ASN HB3  H   11.127  -1.961 -20.918 1.00 . A A .  73 ASN HB3  1 1 
       13 15505 1 1 58 ASN HD21 H    9.949  -3.072 -22.500 1.00 . A A .  73 ASN HD21 1 1 
       13 15506 1 1 58 ASN HD22 H    9.709  -4.753 -22.509 1.00 . A A .  73 ASN HD22 1 1 
       13 15507 1 1 58 ASN N    N   13.901  -3.831 -20.437 1.00 . A A .  73 ASN N    1 1 
       13 15508 1 1 58 ASN ND2  N   10.149  -3.961 -22.137 1.00 . A A .  73 ASN ND2  1 1 
       13 15509 1 1 58 ASN O    O   14.394  -0.798 -21.559 1.00 . A A .  73 ASN O    1 1 
       13 15510 1 1 58 ASN OD1  O   11.244  -5.190 -20.711 1.00 . A A .  73 ASN OD1  1 1 
       13 15511 1 1 59 LEU C    C   15.085   0.318 -18.339 1.00 . A A .  74 LEU C    1 1 
       13 15512 1 1 59 LEU CA   C   13.835   0.439 -19.203 1.00 . A A .  74 LEU CA   1 1 
       13 15513 1 1 59 LEU CB   C   12.730   1.137 -18.392 1.00 . A A .  74 LEU CB   1 1 
       13 15514 1 1 59 LEU CD1  C   10.347   1.879 -18.452 1.00 . A A .  74 LEU CD1  1 1 
       13 15515 1 1 59 LEU CD2  C   11.584   1.507 -20.582 1.00 . A A .  74 LEU CD2  1 1 
       13 15516 1 1 59 LEU CG   C   11.400   1.015 -19.145 1.00 . A A .  74 LEU CG   1 1 
       13 15517 1 1 59 LEU H    H   12.765  -1.413 -19.009 1.00 . A A .  74 LEU H    1 1 
       13 15518 1 1 59 LEU HA   H   14.078   1.011 -20.091 1.00 . A A .  74 LEU HA   1 1 
       13 15519 1 1 59 LEU HB2  H   12.640   0.670 -17.423 1.00 . A A .  74 LEU HB2  1 1 
       13 15520 1 1 59 LEU HB3  H   12.979   2.179 -18.260 1.00 . A A .  74 LEU HB3  1 1 
       13 15521 1 1 59 LEU HD11 H    9.654   2.266 -19.182 1.00 . A A .  74 LEU HD11 1 1 
       13 15522 1 1 59 LEU HD12 H   10.827   2.704 -17.946 1.00 . A A .  74 LEU HD12 1 1 
       13 15523 1 1 59 LEU HD13 H    9.807   1.285 -17.730 1.00 . A A .  74 LEU HD13 1 1 
       13 15524 1 1 59 LEU HD21 H   12.168   0.792 -21.141 1.00 . A A .  74 LEU HD21 1 1 
       13 15525 1 1 59 LEU HD22 H   12.096   2.459 -20.578 1.00 . A A .  74 LEU HD22 1 1 
       13 15526 1 1 59 LEU HD23 H   10.620   1.624 -21.053 1.00 . A A .  74 LEU HD23 1 1 
       13 15527 1 1 59 LEU HG   H   11.079  -0.016 -19.152 1.00 . A A .  74 LEU HG   1 1 
       13 15528 1 1 59 LEU N    N   13.338  -0.898 -19.610 1.00 . A A .  74 LEU N    1 1 
       13 15529 1 1 59 LEU O    O   16.191   0.459 -18.824 1.00 . A A .  74 LEU O    1 1 
       13 15530 1 1 60 GLY C    C   15.713   0.316 -14.732 1.00 . A A .  75 GLY C    1 1 
       13 15531 1 1 60 GLY CA   C   16.074  -0.072 -16.172 1.00 . A A .  75 GLY CA   1 1 
       13 15532 1 1 60 GLY H    H   13.985  -0.052 -16.724 1.00 . A A .  75 GLY H    1 1 
       13 15533 1 1 60 GLY HA2  H   16.420  -1.092 -16.187 1.00 . A A .  75 GLY HA2  1 1 
       13 15534 1 1 60 GLY HA3  H   16.863   0.573 -16.525 1.00 . A A .  75 GLY HA3  1 1 
       13 15535 1 1 60 GLY N    N   14.893   0.059 -17.074 1.00 . A A .  75 GLY N    1 1 
       13 15536 1 1 60 GLY O    O   16.177   1.319 -14.225 1.00 . A A .  75 GLY O    1 1 
       13 15537 1 1 61 GLY C    C   13.611   1.079 -12.654 1.00 . A A .  76 GLY C    1 1 
       13 15538 1 1 61 GLY CA   C   14.494  -0.167 -12.700 1.00 . A A .  76 GLY CA   1 1 
       13 15539 1 1 61 GLY H    H   14.531  -1.279 -14.552 1.00 . A A .  76 GLY H    1 1 
       13 15540 1 1 61 GLY HA2  H   13.951  -1.004 -12.288 1.00 . A A .  76 GLY HA2  1 1 
       13 15541 1 1 61 GLY HA3  H   15.381   0.004 -12.110 1.00 . A A .  76 GLY HA3  1 1 
       13 15542 1 1 61 GLY N    N   14.889  -0.482 -14.104 1.00 . A A .  76 GLY N    1 1 
       13 15543 1 1 61 GLY O    O   13.666   1.849 -11.718 1.00 . A A .  76 GLY O    1 1 
       13 15544 1 1 62 HIS C    C   10.667   2.105 -14.472 1.00 . A A .  77 HIS C    1 1 
       13 15545 1 1 62 HIS CA   C   11.925   2.431 -13.703 1.00 . A A .  77 HIS CA   1 1 
       13 15546 1 1 62 HIS CB   C   12.645   3.572 -14.421 1.00 . A A .  77 HIS CB   1 1 
       13 15547 1 1 62 HIS CD2  C   13.619   4.457 -12.139 1.00 . A A .  77 HIS CD2  1 1 
       13 15548 1 1 62 HIS CE1  C   15.495   5.012 -12.865 1.00 . A A .  77 HIS CE1  1 1 
       13 15549 1 1 62 HIS CG   C   13.693   4.182 -13.490 1.00 . A A .  77 HIS CG   1 1 
       13 15550 1 1 62 HIS H    H   12.806   0.599 -14.402 1.00 . A A .  77 HIS H    1 1 
       13 15551 1 1 62 HIS HA   H   11.661   2.712 -12.686 1.00 . A A .  77 HIS HA   1 1 
       13 15552 1 1 62 HIS HB2  H   13.130   3.195 -15.307 1.00 . A A .  77 HIS HB2  1 1 
       13 15553 1 1 62 HIS HB3  H   11.931   4.332 -14.701 1.00 . A A .  77 HIS HB3  1 1 
       13 15554 1 1 62 HIS HD1  H   15.181   4.467 -14.755 1.00 . A A .  77 HIS HD1  1 1 
       13 15555 1 1 62 HIS HD2  H   12.761   4.272 -11.508 1.00 . A A .  77 HIS HD2  1 1 
       13 15556 1 1 62 HIS HE1  H   16.507   5.379 -12.946 1.00 . A A .  77 HIS HE1  1 1 
       13 15557 1 1 62 HIS N    N   12.817   1.250 -13.667 1.00 . A A .  77 HIS N    1 1 
       13 15558 1 1 62 HIS ND1  N   14.836   4.540 -13.841 1.00 . A A .  77 HIS ND1  1 1 
       13 15559 1 1 62 HIS NE2  N   14.798   5.000 -11.729 1.00 . A A .  77 HIS NE2  1 1 
       13 15560 1 1 62 HIS O    O   10.682   2.048 -15.682 1.00 . A A .  77 HIS O    1 1 
       13 15561 1 1 63 VAL C    C    7.374   2.759 -14.450 1.00 . A A .  78 VAL C    1 1 
       13 15562 1 1 63 VAL CA   C    8.319   1.575 -14.428 1.00 . A A .  78 VAL CA   1 1 
       13 15563 1 1 63 VAL CB   C    7.640   0.406 -13.659 1.00 . A A .  78 VAL CB   1 1 
       13 15564 1 1 63 VAL CG1  C    8.560  -0.063 -12.556 1.00 . A A .  78 VAL CG1  1 1 
       13 15565 1 1 63 VAL CG2  C    6.310   0.866 -13.028 1.00 . A A .  78 VAL CG2  1 1 
       13 15566 1 1 63 VAL H    H    9.640   1.968 -12.784 1.00 . A A .  78 VAL H    1 1 
       13 15567 1 1 63 VAL HA   H    8.524   1.280 -15.454 1.00 . A A .  78 VAL HA   1 1 
       13 15568 1 1 63 VAL HB   H    7.453  -0.408 -14.338 1.00 . A A .  78 VAL HB   1 1 
       13 15569 1 1 63 VAL HG11 H    8.707   0.733 -11.845 1.00 . A A .  78 VAL HG11 1 1 
       13 15570 1 1 63 VAL HG12 H    9.511  -0.348 -12.974 1.00 . A A .  78 VAL HG12 1 1 
       13 15571 1 1 63 VAL HG13 H    8.120  -0.912 -12.056 1.00 . A A .  78 VAL HG13 1 1 
       13 15572 1 1 63 VAL HG21 H    6.483   1.720 -12.391 1.00 . A A .  78 VAL HG21 1 1 
       13 15573 1 1 63 VAL HG22 H    5.891   0.066 -12.437 1.00 . A A .  78 VAL HG22 1 1 
       13 15574 1 1 63 VAL HG23 H    5.612   1.140 -13.804 1.00 . A A .  78 VAL HG23 1 1 
       13 15575 1 1 63 VAL N    N    9.597   1.903 -13.755 1.00 . A A .  78 VAL N    1 1 
       13 15576 1 1 63 VAL O    O    7.351   3.574 -13.536 1.00 . A A .  78 VAL O    1 1 
       13 15577 1 1 64 ASP C    C    4.287   3.347 -15.345 1.00 . A A .  79 ASP C    1 1 
       13 15578 1 1 64 ASP CA   C    5.651   3.911 -15.663 1.00 . A A .  79 ASP CA   1 1 
       13 15579 1 1 64 ASP CB   C    5.677   4.396 -17.122 1.00 . A A .  79 ASP CB   1 1 
       13 15580 1 1 64 ASP CG   C    5.954   3.209 -18.046 1.00 . A A .  79 ASP CG   1 1 
       13 15581 1 1 64 ASP H    H    6.700   2.135 -16.201 1.00 . A A .  79 ASP H    1 1 
       13 15582 1 1 64 ASP HA   H    5.885   4.718 -14.962 1.00 . A A .  79 ASP HA   1 1 
       13 15583 1 1 64 ASP HB2  H    4.724   4.835 -17.378 1.00 . A A .  79 ASP HB2  1 1 
       13 15584 1 1 64 ASP HB3  H    6.455   5.135 -17.248 1.00 . A A .  79 ASP HB3  1 1 
       13 15585 1 1 64 ASP N    N    6.621   2.822 -15.505 1.00 . A A .  79 ASP N    1 1 
       13 15586 1 1 64 ASP O    O    4.112   2.145 -15.344 1.00 . A A .  79 ASP O    1 1 
       13 15587 1 1 64 ASP OD1  O    5.390   2.164 -17.767 1.00 . A A .  79 ASP OD1  1 1 
       13 15588 1 1 64 ASP OD2  O    6.714   3.414 -18.978 1.00 . A A .  79 ASP OD2  1 1 
       13 15589 1 1 65 PHE C    C    1.579   2.597 -15.774 1.00 . A A .  80 PHE C    1 1 
       13 15590 1 1 65 PHE CA   C    2.012   3.642 -14.749 1.00 . A A .  80 PHE CA   1 1 
       13 15591 1 1 65 PHE CB   C    0.993   4.781 -14.728 1.00 . A A .  80 PHE CB   1 1 
       13 15592 1 1 65 PHE CD1  C   -0.038   3.922 -12.589 1.00 . A A .  80 PHE CD1  1 1 
       13 15593 1 1 65 PHE CD2  C   -1.467   4.274 -14.464 1.00 . A A .  80 PHE CD2  1 1 
       13 15594 1 1 65 PHE CE1  C   -1.107   3.468 -11.859 1.00 . A A .  80 PHE CE1  1 1 
       13 15595 1 1 65 PHE CE2  C   -2.539   3.820 -13.728 1.00 . A A .  80 PHE CE2  1 1 
       13 15596 1 1 65 PHE CG   C   -0.207   4.327 -13.903 1.00 . A A .  80 PHE CG   1 1 
       13 15597 1 1 65 PHE CZ   C   -2.359   3.417 -12.427 1.00 . A A .  80 PHE CZ   1 1 
       13 15598 1 1 65 PHE H    H    3.514   5.148 -15.059 1.00 . A A .  80 PHE H    1 1 
       13 15599 1 1 65 PHE HA   H    2.065   3.158 -13.778 1.00 . A A .  80 PHE HA   1 1 
       13 15600 1 1 65 PHE HB2  H    1.429   5.660 -14.278 1.00 . A A .  80 PHE HB2  1 1 
       13 15601 1 1 65 PHE HB3  H    0.674   5.010 -15.733 1.00 . A A .  80 PHE HB3  1 1 
       13 15602 1 1 65 PHE HD1  H    0.937   3.975 -12.129 1.00 . A A .  80 PHE HD1  1 1 
       13 15603 1 1 65 PHE HD2  H   -1.614   4.593 -15.485 1.00 . A A .  80 PHE HD2  1 1 
       13 15604 1 1 65 PHE HE1  H   -0.960   3.136 -10.844 1.00 . A A .  80 PHE HE1  1 1 
       13 15605 1 1 65 PHE HE2  H   -3.518   3.774 -14.175 1.00 . A A .  80 PHE HE2  1 1 
       13 15606 1 1 65 PHE HZ   H   -3.200   3.067 -11.850 1.00 . A A .  80 PHE HZ   1 1 
       13 15607 1 1 65 PHE N    N    3.347   4.183 -15.063 1.00 . A A .  80 PHE N    1 1 
       13 15608 1 1 65 PHE O    O    0.615   1.887 -15.565 1.00 . A A .  80 PHE O    1 1 
       13 15609 1 1 66 ASP C    C    2.495   0.151 -17.536 1.00 . A A .  81 ASP C    1 1 
       13 15610 1 1 66 ASP CA   C    1.925   1.518 -17.894 1.00 . A A .  81 ASP CA   1 1 
       13 15611 1 1 66 ASP CB   C    2.505   1.965 -19.245 1.00 . A A .  81 ASP CB   1 1 
       13 15612 1 1 66 ASP CG   C    1.719   3.172 -19.762 1.00 . A A .  81 ASP CG   1 1 
       13 15613 1 1 66 ASP H    H    3.066   3.102 -16.996 1.00 . A A .  81 ASP H    1 1 
       13 15614 1 1 66 ASP HA   H    0.833   1.442 -17.938 1.00 . A A .  81 ASP HA   1 1 
       13 15615 1 1 66 ASP HB2  H    3.543   2.240 -19.125 1.00 . A A .  81 ASP HB2  1 1 
       13 15616 1 1 66 ASP HB3  H    2.431   1.158 -19.960 1.00 . A A .  81 ASP HB3  1 1 
       13 15617 1 1 66 ASP N    N    2.295   2.514 -16.863 1.00 . A A .  81 ASP N    1 1 
       13 15618 1 1 66 ASP O    O    1.782  -0.834 -17.536 1.00 . A A .  81 ASP O    1 1 
       13 15619 1 1 66 ASP OD1  O    1.938   4.238 -19.211 1.00 . A A .  81 ASP OD1  1 1 
       13 15620 1 1 66 ASP OD2  O    0.944   2.960 -20.680 1.00 . A A .  81 ASP OD2  1 1 
       13 15621 1 1 67 ASP C    C    3.781  -1.650 -15.563 1.00 . A A .  82 ASP C    1 1 
       13 15622 1 1 67 ASP CA   C    4.369  -1.200 -16.878 1.00 . A A .  82 ASP CA   1 1 
       13 15623 1 1 67 ASP CB   C    5.886  -1.019 -16.719 1.00 . A A .  82 ASP CB   1 1 
       13 15624 1 1 67 ASP CG   C    6.527  -0.883 -18.102 1.00 . A A .  82 ASP CG   1 1 
       13 15625 1 1 67 ASP H    H    4.322   0.920 -17.222 1.00 . A A .  82 ASP H    1 1 
       13 15626 1 1 67 ASP HA   H    4.133  -1.929 -17.651 1.00 . A A .  82 ASP HA   1 1 
       13 15627 1 1 67 ASP HB2  H    6.090  -0.129 -16.143 1.00 . A A .  82 ASP HB2  1 1 
       13 15628 1 1 67 ASP HB3  H    6.306  -1.876 -16.214 1.00 . A A .  82 ASP HB3  1 1 
       13 15629 1 1 67 ASP N    N    3.774   0.102 -17.234 1.00 . A A .  82 ASP N    1 1 
       13 15630 1 1 67 ASP O    O    3.503  -2.810 -15.354 1.00 . A A .  82 ASP O    1 1 
       13 15631 1 1 67 ASP OD1  O    6.313   0.159 -18.698 1.00 . A A .  82 ASP OD1  1 1 
       13 15632 1 1 67 ASP OD2  O    7.197  -1.830 -18.483 1.00 . A A .  82 ASP OD2  1 1 
       13 15633 1 1 68 PHE C    C    1.660  -1.647 -13.523 1.00 . A A .  83 PHE C    1 1 
       13 15634 1 1 68 PHE CA   C    3.019  -0.975 -13.375 1.00 . A A .  83 PHE CA   1 1 
       13 15635 1 1 68 PHE CB   C    2.864   0.396 -12.702 1.00 . A A .  83 PHE CB   1 1 
       13 15636 1 1 68 PHE CD1  C    2.856  -0.017 -10.208 1.00 . A A .  83 PHE CD1  1 1 
       13 15637 1 1 68 PHE CD2  C    0.838   0.728 -11.238 1.00 . A A .  83 PHE CD2  1 1 
       13 15638 1 1 68 PHE CE1  C    2.256   0.086  -8.969 1.00 . A A .  83 PHE CE1  1 1 
       13 15639 1 1 68 PHE CE2  C    0.245   0.829  -9.998 1.00 . A A .  83 PHE CE2  1 1 
       13 15640 1 1 68 PHE CG   C    2.154   0.312 -11.355 1.00 . A A .  83 PHE CG   1 1 
       13 15641 1 1 68 PHE CZ   C    0.953   0.513  -8.866 1.00 . A A .  83 PHE CZ   1 1 
       13 15642 1 1 68 PHE H    H    3.820   0.230 -14.946 1.00 . A A .  83 PHE H    1 1 
       13 15643 1 1 68 PHE HA   H    3.691  -1.621 -12.819 1.00 . A A .  83 PHE HA   1 1 
       13 15644 1 1 68 PHE HB2  H    3.841   0.829 -12.550 1.00 . A A .  83 PHE HB2  1 1 
       13 15645 1 1 68 PHE HB3  H    2.299   1.042 -13.349 1.00 . A A .  83 PHE HB3  1 1 
       13 15646 1 1 68 PHE HD1  H    3.876  -0.359 -10.283 1.00 . A A .  83 PHE HD1  1 1 
       13 15647 1 1 68 PHE HD2  H    0.273   0.976 -12.123 1.00 . A A .  83 PHE HD2  1 1 
       13 15648 1 1 68 PHE HE1  H    2.810  -0.168  -8.081 1.00 . A A .  83 PHE HE1  1 1 
       13 15649 1 1 68 PHE HE2  H   -0.776   1.162  -9.917 1.00 . A A .  83 PHE HE2  1 1 
       13 15650 1 1 68 PHE HZ   H    0.506   0.657  -7.891 1.00 . A A .  83 PHE HZ   1 1 
       13 15651 1 1 68 PHE N    N    3.588  -0.695 -14.705 1.00 . A A .  83 PHE N    1 1 
       13 15652 1 1 68 PHE O    O    1.390  -2.666 -12.910 1.00 . A A .  83 PHE O    1 1 
       13 15653 1 1 69 VAL C    C   -0.393  -2.955 -15.350 1.00 . A A .  84 VAL C    1 1 
       13 15654 1 1 69 VAL CA   C   -0.506  -1.657 -14.557 1.00 . A A .  84 VAL CA   1 1 
       13 15655 1 1 69 VAL CB   C   -1.346  -0.650 -15.360 1.00 . A A .  84 VAL CB   1 1 
       13 15656 1 1 69 VAL CG1  C   -2.438  -1.393 -16.126 1.00 . A A .  84 VAL CG1  1 1 
       13 15657 1 1 69 VAL CG2  C   -1.991   0.345 -14.401 1.00 . A A .  84 VAL CG2  1 1 
       13 15658 1 1 69 VAL H    H    1.098  -0.258 -14.832 1.00 . A A .  84 VAL H    1 1 
       13 15659 1 1 69 VAL HA   H   -0.962  -1.863 -13.588 1.00 . A A .  84 VAL HA   1 1 
       13 15660 1 1 69 VAL HB   H   -0.713  -0.124 -16.050 1.00 . A A .  84 VAL HB   1 1 
       13 15661 1 1 69 VAL HG11 H   -2.892  -2.133 -15.487 1.00 . A A .  84 VAL HG11 1 1 
       13 15662 1 1 69 VAL HG12 H   -2.010  -1.881 -16.989 1.00 . A A .  84 VAL HG12 1 1 
       13 15663 1 1 69 VAL HG13 H   -3.193  -0.693 -16.453 1.00 . A A .  84 VAL HG13 1 1 
       13 15664 1 1 69 VAL HG21 H   -2.373  -0.176 -13.539 1.00 . A A .  84 VAL HG21 1 1 
       13 15665 1 1 69 VAL HG22 H   -2.804   0.856 -14.899 1.00 . A A .  84 VAL HG22 1 1 
       13 15666 1 1 69 VAL HG23 H   -1.257   1.071 -14.083 1.00 . A A .  84 VAL HG23 1 1 
       13 15667 1 1 69 VAL N    N    0.833  -1.072 -14.350 1.00 . A A .  84 VAL N    1 1 
       13 15668 1 1 69 VAL O    O   -1.108  -3.907 -15.097 1.00 . A A .  84 VAL O    1 1 
       13 15669 1 1 70 GLU C    C    1.339  -5.309 -16.302 1.00 . A A .  85 GLU C    1 1 
       13 15670 1 1 70 GLU CA   C    0.692  -4.192 -17.114 1.00 . A A .  85 GLU CA   1 1 
       13 15671 1 1 70 GLU CB   C    1.607  -3.859 -18.304 1.00 . A A .  85 GLU CB   1 1 
       13 15672 1 1 70 GLU CD   C   -0.058  -3.876 -20.167 1.00 . A A .  85 GLU CD   1 1 
       13 15673 1 1 70 GLU CG   C    0.841  -2.988 -19.305 1.00 . A A .  85 GLU CG   1 1 
       13 15674 1 1 70 GLU H    H    1.069  -2.181 -16.459 1.00 . A A .  85 GLU H    1 1 
       13 15675 1 1 70 GLU HA   H   -0.284  -4.530 -17.461 1.00 . A A .  85 GLU HA   1 1 
       13 15676 1 1 70 GLU HB2  H    2.477  -3.327 -17.952 1.00 . A A .  85 GLU HB2  1 1 
       13 15677 1 1 70 GLU HB3  H    1.922  -4.772 -18.786 1.00 . A A .  85 GLU HB3  1 1 
       13 15678 1 1 70 GLU HG2  H    0.233  -2.270 -18.776 1.00 . A A .  85 GLU HG2  1 1 
       13 15679 1 1 70 GLU HG3  H    1.540  -2.464 -19.941 1.00 . A A .  85 GLU HG3  1 1 
       13 15680 1 1 70 GLU N    N    0.513  -2.971 -16.293 1.00 . A A .  85 GLU N    1 1 
       13 15681 1 1 70 GLU O    O    1.057  -6.468 -16.518 1.00 . A A .  85 GLU O    1 1 
       13 15682 1 1 70 GLU OE1  O    0.487  -4.808 -20.736 1.00 . A A .  85 GLU OE1  1 1 
       13 15683 1 1 70 GLU OE2  O   -1.239  -3.572 -20.210 1.00 . A A .  85 GLU OE2  1 1 
       13 15684 1 1 71 LEU C    C    1.876  -6.575 -13.545 1.00 . A A .  86 LEU C    1 1 
       13 15685 1 1 71 LEU CA   C    2.855  -6.009 -14.563 1.00 . A A .  86 LEU CA   1 1 
       13 15686 1 1 71 LEU CB   C    4.061  -5.409 -13.811 1.00 . A A .  86 LEU CB   1 1 
       13 15687 1 1 71 LEU CD1  C    5.548  -7.149 -14.836 1.00 . A A .  86 LEU CD1  1 1 
       13 15688 1 1 71 LEU CD2  C    5.229  -4.960 -15.989 1.00 . A A .  86 LEU CD2  1 1 
       13 15689 1 1 71 LEU CG   C    5.348  -5.644 -14.625 1.00 . A A .  86 LEU CG   1 1 
       13 15690 1 1 71 LEU H    H    2.411  -4.000 -15.226 1.00 . A A .  86 LEU H    1 1 
       13 15691 1 1 71 LEU HA   H    3.172  -6.811 -15.225 1.00 . A A .  86 LEU HA   1 1 
       13 15692 1 1 71 LEU HB2  H    3.911  -4.355 -13.665 1.00 . A A .  86 LEU HB2  1 1 
       13 15693 1 1 71 LEU HB3  H    4.156  -5.886 -12.846 1.00 . A A .  86 LEU HB3  1 1 
       13 15694 1 1 71 LEU HD11 H    6.588  -7.403 -14.693 1.00 . A A .  86 LEU HD11 1 1 
       13 15695 1 1 71 LEU HD12 H    5.252  -7.418 -15.840 1.00 . A A .  86 LEU HD12 1 1 
       13 15696 1 1 71 LEU HD13 H    4.947  -7.699 -14.128 1.00 . A A .  86 LEU HD13 1 1 
       13 15697 1 1 71 LEU HD21 H    5.884  -5.447 -16.697 1.00 . A A .  86 LEU HD21 1 1 
       13 15698 1 1 71 LEU HD22 H    5.510  -3.922 -15.902 1.00 . A A .  86 LEU HD22 1 1 
       13 15699 1 1 71 LEU HD23 H    4.215  -5.024 -16.344 1.00 . A A .  86 LEU HD23 1 1 
       13 15700 1 1 71 LEU HG   H    6.197  -5.237 -14.090 1.00 . A A .  86 LEU HG   1 1 
       13 15701 1 1 71 LEU N    N    2.202  -4.949 -15.377 1.00 . A A .  86 LEU N    1 1 
       13 15702 1 1 71 LEU O    O    2.040  -7.683 -13.074 1.00 . A A .  86 LEU O    1 1 
       13 15703 1 1 72 MET C    C   -1.140  -7.201 -12.904 1.00 . A A .  87 MET C    1 1 
       13 15704 1 1 72 MET CA   C   -0.118  -6.289 -12.227 1.00 . A A .  87 MET CA   1 1 
       13 15705 1 1 72 MET CB   C   -0.857  -5.079 -11.636 1.00 . A A .  87 MET CB   1 1 
       13 15706 1 1 72 MET CE   C   -2.677  -6.636  -8.258 1.00 . A A .  87 MET CE   1 1 
       13 15707 1 1 72 MET CG   C   -1.903  -5.574 -10.634 1.00 . A A .  87 MET CG   1 1 
       13 15708 1 1 72 MET H    H    0.793  -4.898 -13.601 1.00 . A A .  87 MET H    1 1 
       13 15709 1 1 72 MET HA   H    0.398  -6.849 -11.448 1.00 . A A .  87 MET HA   1 1 
       13 15710 1 1 72 MET HB2  H   -0.153  -4.431 -11.136 1.00 . A A .  87 MET HB2  1 1 
       13 15711 1 1 72 MET HB3  H   -1.344  -4.529 -12.427 1.00 . A A .  87 MET HB3  1 1 
       13 15712 1 1 72 MET HE1  H   -3.661  -6.737  -8.693 1.00 . A A .  87 MET HE1  1 1 
       13 15713 1 1 72 MET HE2  H   -2.560  -5.640  -7.857 1.00 . A A .  87 MET HE2  1 1 
       13 15714 1 1 72 MET HE3  H   -2.558  -7.358  -7.465 1.00 . A A .  87 MET HE3  1 1 
       13 15715 1 1 72 MET HG2  H   -2.200  -4.738 -10.018 1.00 . A A .  87 MET HG2  1 1 
       13 15716 1 1 72 MET HG3  H   -2.772  -5.898 -11.188 1.00 . A A .  87 MET HG3  1 1 
       13 15717 1 1 72 MET N    N    0.877  -5.800 -13.213 1.00 . A A .  87 MET N    1 1 
       13 15718 1 1 72 MET O    O   -1.658  -8.108 -12.299 1.00 . A A .  87 MET O    1 1 
       13 15719 1 1 72 MET SD   S   -1.422  -6.924  -9.530 1.00 . A A .  87 MET SD   1 1 
       13 15720 1 1 73 GLY C    C   -2.196  -9.281 -14.660 1.00 . A A .  88 GLY C    1 1 
       13 15721 1 1 73 GLY CA   C   -2.387  -7.766 -14.905 1.00 . A A .  88 GLY CA   1 1 
       13 15722 1 1 73 GLY H    H   -0.955  -6.188 -14.591 1.00 . A A .  88 GLY H    1 1 
       13 15723 1 1 73 GLY HA2  H   -3.385  -7.486 -14.603 1.00 . A A .  88 GLY HA2  1 1 
       13 15724 1 1 73 GLY HA3  H   -2.275  -7.567 -15.961 1.00 . A A .  88 GLY HA3  1 1 
       13 15725 1 1 73 GLY N    N   -1.401  -6.935 -14.150 1.00 . A A .  88 GLY N    1 1 
       13 15726 1 1 73 GLY O    O   -3.119  -9.969 -14.295 1.00 . A A .  88 GLY O    1 1 
       13 15727 1 1 74 PRO C    C   -0.937 -11.672 -13.256 1.00 . A A .  89 PRO C    1 1 
       13 15728 1 1 74 PRO CA   C   -0.682 -11.181 -14.690 1.00 . A A .  89 PRO CA   1 1 
       13 15729 1 1 74 PRO CB   C    0.820 -11.300 -15.016 1.00 . A A .  89 PRO CB   1 1 
       13 15730 1 1 74 PRO CD   C    0.119  -8.927 -15.341 1.00 . A A .  89 PRO CD   1 1 
       13 15731 1 1 74 PRO CG   C    1.313  -9.889 -15.468 1.00 . A A .  89 PRO CG   1 1 
       13 15732 1 1 74 PRO HA   H   -1.270 -11.773 -15.383 1.00 . A A .  89 PRO HA   1 1 
       13 15733 1 1 74 PRO HB2  H    1.364 -11.618 -14.140 1.00 . A A .  89 PRO HB2  1 1 
       13 15734 1 1 74 PRO HB3  H    0.968 -12.013 -15.813 1.00 . A A .  89 PRO HB3  1 1 
       13 15735 1 1 74 PRO HD2  H    0.336  -8.162 -14.621 1.00 . A A .  89 PRO HD2  1 1 
       13 15736 1 1 74 PRO HD3  H   -0.118  -8.488 -16.297 1.00 . A A .  89 PRO HD3  1 1 
       13 15737 1 1 74 PRO HG2  H    2.121  -9.560 -14.830 1.00 . A A .  89 PRO HG2  1 1 
       13 15738 1 1 74 PRO HG3  H    1.651  -9.925 -16.492 1.00 . A A .  89 PRO HG3  1 1 
       13 15739 1 1 74 PRO N    N   -0.994  -9.760 -14.881 1.00 . A A .  89 PRO N    1 1 
       13 15740 1 1 74 PRO O    O   -1.301 -12.814 -13.055 1.00 . A A .  89 PRO O    1 1 
       13 15741 1 1 75 LYS C    C   -2.443 -11.644 -10.651 1.00 . A A .  90 LYS C    1 1 
       13 15742 1 1 75 LYS CA   C   -0.982 -11.251 -10.883 1.00 . A A .  90 LYS CA   1 1 
       13 15743 1 1 75 LYS CB   C   -0.627 -10.091  -9.936 1.00 . A A .  90 LYS CB   1 1 
       13 15744 1 1 75 LYS CD   C    1.148  -9.146  -8.452 1.00 . A A .  90 LYS CD   1 1 
       13 15745 1 1 75 LYS CE   C    1.590  -9.698  -7.093 1.00 . A A .  90 LYS CE   1 1 
       13 15746 1 1 75 LYS CG   C    0.783 -10.313  -9.378 1.00 . A A .  90 LYS CG   1 1 
       13 15747 1 1 75 LYS H    H   -0.458  -9.899 -12.486 1.00 . A A .  90 LYS H    1 1 
       13 15748 1 1 75 LYS HA   H   -0.353 -12.118 -10.678 1.00 . A A .  90 LYS HA   1 1 
       13 15749 1 1 75 LYS HB2  H   -0.659  -9.161 -10.472 1.00 . A A .  90 LYS HB2  1 1 
       13 15750 1 1 75 LYS HB3  H   -1.338 -10.056  -9.123 1.00 . A A .  90 LYS HB3  1 1 
       13 15751 1 1 75 LYS HD2  H    1.953  -8.573  -8.889 1.00 . A A .  90 LYS HD2  1 1 
       13 15752 1 1 75 LYS HD3  H    0.290  -8.503  -8.319 1.00 . A A .  90 LYS HD3  1 1 
       13 15753 1 1 75 LYS HE2  H    2.310 -10.489  -7.241 1.00 . A A .  90 LYS HE2  1 1 
       13 15754 1 1 75 LYS HE3  H    2.047  -8.910  -6.513 1.00 . A A .  90 LYS HE3  1 1 
       13 15755 1 1 75 LYS HG2  H    0.812 -11.240  -8.824 1.00 . A A .  90 LYS HG2  1 1 
       13 15756 1 1 75 LYS HG3  H    1.491 -10.364 -10.192 1.00 . A A .  90 LYS HG3  1 1 
       13 15757 1 1 75 LYS HZ1  H    0.008 -11.032  -6.872 1.00 . A A .  90 LYS HZ1  1 1 
       13 15758 1 1 75 LYS HZ2  H   -0.293  -9.488  -6.230 1.00 . A A .  90 LYS HZ2  1 1 
       13 15759 1 1 75 LYS HZ3  H    0.729 -10.566  -5.408 1.00 . A A .  90 LYS HZ3  1 1 
       13 15760 1 1 75 LYS N    N   -0.748 -10.815 -12.290 1.00 . A A .  90 LYS N    1 1 
       13 15761 1 1 75 LYS NZ   N    0.420 -10.236  -6.344 1.00 . A A .  90 LYS NZ   1 1 
       13 15762 1 1 75 LYS O    O   -2.802 -12.085  -9.577 1.00 . A A .  90 LYS O    1 1 
       13 15763 1 1 76 LEU C    C   -4.894 -13.343 -11.718 1.00 . A A .  91 LEU C    1 1 
       13 15764 1 1 76 LEU CA   C   -4.694 -11.847 -11.496 1.00 . A A .  91 LEU CA   1 1 
       13 15765 1 1 76 LEU CB   C   -5.525 -11.073 -12.541 1.00 . A A .  91 LEU CB   1 1 
       13 15766 1 1 76 LEU CD1  C   -4.444  -9.088 -11.455 1.00 . A A .  91 LEU CD1  1 1 
       13 15767 1 1 76 LEU CD2  C   -6.107  -8.752 -13.271 1.00 . A A .  91 LEU CD2  1 1 
       13 15768 1 1 76 LEU CG   C   -5.736  -9.623 -12.069 1.00 . A A .  91 LEU CG   1 1 
       13 15769 1 1 76 LEU H    H   -2.932 -11.124 -12.510 1.00 . A A .  91 LEU H    1 1 
       13 15770 1 1 76 LEU HA   H   -5.011 -11.596 -10.484 1.00 . A A .  91 LEU HA   1 1 
       13 15771 1 1 76 LEU HB2  H   -5.011 -11.076 -13.487 1.00 . A A .  91 LEU HB2  1 1 
       13 15772 1 1 76 LEU HB3  H   -6.485 -11.552 -12.664 1.00 . A A .  91 LEU HB3  1 1 
       13 15773 1 1 76 LEU HD11 H   -4.289  -9.530 -10.483 1.00 . A A .  91 LEU HD11 1 1 
       13 15774 1 1 76 LEU HD12 H   -4.506  -8.015 -11.353 1.00 . A A .  91 LEU HD12 1 1 
       13 15775 1 1 76 LEU HD13 H   -3.617  -9.332 -12.091 1.00 . A A .  91 LEU HD13 1 1 
       13 15776 1 1 76 LEU HD21 H   -5.315  -8.788 -14.005 1.00 . A A .  91 LEU HD21 1 1 
       13 15777 1 1 76 LEU HD22 H   -6.248  -7.730 -12.951 1.00 . A A .  91 LEU HD22 1 1 
       13 15778 1 1 76 LEU HD23 H   -7.021  -9.114 -13.717 1.00 . A A .  91 LEU HD23 1 1 
       13 15779 1 1 76 LEU HG   H   -6.528  -9.591 -11.335 1.00 . A A .  91 LEU HG   1 1 
       13 15780 1 1 76 LEU N    N   -3.260 -11.482 -11.659 1.00 . A A .  91 LEU N    1 1 
       13 15781 1 1 76 LEU O    O   -5.773 -13.785 -12.433 1.00 . A A .  91 LEU O    1 1 
       13 15782 2 2  1 MG  MG   MG   8.541  10.155  -8.245 1.00 . B A . 601 MG  MG   1 1 
       14 15783 1 1  1 ASP C    C  -17.319   2.419 -22.158 1.00 . A A .  16 ASP C    1 1 
       14 15784 1 1  1 ASP CA   C  -17.853   3.783 -21.735 1.00 . A A .  16 ASP CA   1 1 
       14 15785 1 1  1 ASP CB   C  -19.288   3.939 -22.265 1.00 . A A .  16 ASP CB   1 1 
       14 15786 1 1  1 ASP CG   C  -19.246   4.188 -23.773 1.00 . A A .  16 ASP CG   1 1 
       14 15787 1 1  1 ASP H1   H  -16.049   4.786 -22.329 1.00 . A A .  16 ASP H1   1 1 
       14 15788 1 1  1 ASP HA   H  -17.831   3.852 -20.648 1.00 . A A .  16 ASP HA   1 1 
       14 15789 1 1  1 ASP HB2  H  -19.850   3.038 -22.067 1.00 . A A .  16 ASP HB2  1 1 
       14 15790 1 1  1 ASP HB3  H  -19.768   4.775 -21.778 1.00 . A A .  16 ASP HB3  1 1 
       14 15791 1 1  1 ASP N    N  -17.024   4.873 -22.305 1.00 . A A .  16 ASP N    1 1 
       14 15792 1 1  1 ASP O    O  -17.966   1.698 -22.891 1.00 . A A .  16 ASP O    1 1 
       14 15793 1 1  1 ASP OD1  O  -18.879   5.296 -24.128 1.00 . A A .  16 ASP OD1  1 1 
       14 15794 1 1  1 ASP OD2  O  -19.584   3.258 -24.486 1.00 . A A .  16 ASP OD2  1 1 
       14 15795 1 1  2 ARG C    C  -14.381   0.426 -21.149 1.00 . A A .  17 ARG C    1 1 
       14 15796 1 1  2 ARG CA   C  -15.559   0.776 -22.055 1.00 . A A .  17 ARG CA   1 1 
       14 15797 1 1  2 ARG CB   C  -15.056   0.861 -23.505 1.00 . A A .  17 ARG CB   1 1 
       14 15798 1 1  2 ARG CD   C  -13.368   1.910 -25.012 1.00 . A A .  17 ARG CD   1 1 
       14 15799 1 1  2 ARG CG   C  -13.861   1.815 -23.567 1.00 . A A .  17 ARG CG   1 1 
       14 15800 1 1  2 ARG CZ   C  -15.184   1.655 -26.583 1.00 . A A .  17 ARG CZ   1 1 
       14 15801 1 1  2 ARG H    H  -15.658   2.701 -21.098 1.00 . A A .  17 ARG H    1 1 
       14 15802 1 1  2 ARG HA   H  -16.324   0.006 -21.955 1.00 . A A .  17 ARG HA   1 1 
       14 15803 1 1  2 ARG HB2  H  -14.756  -0.120 -23.843 1.00 . A A .  17 ARG HB2  1 1 
       14 15804 1 1  2 ARG HB3  H  -15.847   1.227 -24.142 1.00 . A A .  17 ARG HB3  1 1 
       14 15805 1 1  2 ARG HD2  H  -12.508   2.561 -25.065 1.00 . A A .  17 ARG HD2  1 1 
       14 15806 1 1  2 ARG HD3  H  -13.097   0.929 -25.373 1.00 . A A .  17 ARG HD3  1 1 
       14 15807 1 1  2 ARG HE   H  -14.631   3.429 -25.878 1.00 . A A .  17 ARG HE   1 1 
       14 15808 1 1  2 ARG HG2  H  -14.160   2.794 -23.220 1.00 . A A .  17 ARG HG2  1 1 
       14 15809 1 1  2 ARG HG3  H  -13.067   1.445 -22.937 1.00 . A A .  17 ARG HG3  1 1 
       14 15810 1 1  2 ARG HH11 H  -13.614   0.530 -27.110 1.00 . A A .  17 ARG HH11 1 1 
       14 15811 1 1  2 ARG HH12 H  -15.142   0.030 -27.753 1.00 . A A .  17 ARG HH12 1 1 
       14 15812 1 1  2 ARG HH21 H  -16.881   2.641 -26.188 1.00 . A A .  17 ARG HH21 1 1 
       14 15813 1 1  2 ARG HH22 H  -17.041   1.256 -27.217 1.00 . A A .  17 ARG HH22 1 1 
       14 15814 1 1  2 ARG N    N  -16.145   2.089 -21.686 1.00 . A A .  17 ARG N    1 1 
       14 15815 1 1  2 ARG NE   N  -14.460   2.465 -25.862 1.00 . A A .  17 ARG NE   1 1 
       14 15816 1 1  2 ARG NH1  N  -14.601   0.661 -27.197 1.00 . A A .  17 ARG NH1  1 1 
       14 15817 1 1  2 ARG NH2  N  -16.469   1.867 -26.670 1.00 . A A .  17 ARG NH2  1 1 
       14 15818 1 1  2 ARG O    O  -13.560  -0.403 -21.488 1.00 . A A .  17 ARG O    1 1 
       14 15819 1 1  3 SER C    C  -13.245  -0.679 -18.608 1.00 . A A .  18 SER C    1 1 
       14 15820 1 1  3 SER CA   C  -13.200   0.774 -19.077 1.00 . A A .  18 SER CA   1 1 
       14 15821 1 1  3 SER CB   C  -13.339   1.693 -17.854 1.00 . A A .  18 SER CB   1 1 
       14 15822 1 1  3 SER H    H  -15.001   1.725 -19.776 1.00 . A A .  18 SER H    1 1 
       14 15823 1 1  3 SER HA   H  -12.255   0.951 -19.591 1.00 . A A .  18 SER HA   1 1 
       14 15824 1 1  3 SER HB2  H  -12.654   1.398 -17.072 1.00 . A A .  18 SER HB2  1 1 
       14 15825 1 1  3 SER HB3  H  -13.175   2.725 -18.130 1.00 . A A .  18 SER HB3  1 1 
       14 15826 1 1  3 SER HG   H  -15.054   0.783 -17.938 1.00 . A A .  18 SER HG   1 1 
       14 15827 1 1  3 SER N    N  -14.319   1.062 -20.011 1.00 . A A .  18 SER N    1 1 
       14 15828 1 1  3 SER O    O  -14.234  -1.129 -18.065 1.00 . A A .  18 SER O    1 1 
       14 15829 1 1  3 SER OG   O  -14.679   1.505 -17.428 1.00 . A A .  18 SER OG   1 1 
       14 15830 1 1  4 LEU C    C  -12.474  -2.939 -16.919 1.00 . A A .  19 LEU C    1 1 
       14 15831 1 1  4 LEU CA   C  -12.130  -2.810 -18.402 1.00 . A A .  19 LEU CA   1 1 
       14 15832 1 1  4 LEU CB   C  -10.703  -3.344 -18.627 1.00 . A A .  19 LEU CB   1 1 
       14 15833 1 1  4 LEU CD1  C  -11.270  -5.471 -19.818 1.00 . A A .  19 LEU CD1  1 1 
       14 15834 1 1  4 LEU CD2  C  -11.396  -3.292 -21.037 1.00 . A A .  19 LEU CD2  1 1 
       14 15835 1 1  4 LEU CG   C  -10.634  -4.087 -19.970 1.00 . A A .  19 LEU CG   1 1 
       14 15836 1 1  4 LEU H    H  -11.393  -0.983 -19.273 1.00 . A A .  19 LEU H    1 1 
       14 15837 1 1  4 LEU HA   H  -12.854  -3.376 -18.985 1.00 . A A .  19 LEU HA   1 1 
       14 15838 1 1  4 LEU HB2  H  -10.006  -2.519 -18.634 1.00 . A A .  19 LEU HB2  1 1 
       14 15839 1 1  4 LEU HB3  H  -10.440  -4.020 -17.826 1.00 . A A .  19 LEU HB3  1 1 
       14 15840 1 1  4 LEU HD11 H  -12.343  -5.374 -19.742 1.00 . A A .  19 LEU HD11 1 1 
       14 15841 1 1  4 LEU HD12 H  -10.894  -5.950 -18.927 1.00 . A A .  19 LEU HD12 1 1 
       14 15842 1 1  4 LEU HD13 H  -11.028  -6.079 -20.677 1.00 . A A .  19 LEU HD13 1 1 
       14 15843 1 1  4 LEU HD21 H  -10.908  -3.407 -21.993 1.00 . A A .  19 LEU HD21 1 1 
       14 15844 1 1  4 LEU HD22 H  -11.413  -2.246 -20.771 1.00 . A A .  19 LEU HD22 1 1 
       14 15845 1 1  4 LEU HD23 H  -12.409  -3.657 -21.110 1.00 . A A .  19 LEU HD23 1 1 
       14 15846 1 1  4 LEU HG   H   -9.602  -4.195 -20.270 1.00 . A A .  19 LEU HG   1 1 
       14 15847 1 1  4 LEU N    N  -12.169  -1.388 -18.828 1.00 . A A .  19 LEU N    1 1 
       14 15848 1 1  4 LEU O    O  -13.516  -3.458 -16.565 1.00 . A A .  19 LEU O    1 1 
       14 15849 1 1  5 ARG C    C  -11.465  -1.200 -13.936 1.00 . A A .  20 ARG C    1 1 
       14 15850 1 1  5 ARG CA   C  -11.823  -2.544 -14.611 1.00 . A A .  20 ARG CA   1 1 
       14 15851 1 1  5 ARG CB   C  -10.909  -3.644 -14.032 1.00 . A A .  20 ARG CB   1 1 
       14 15852 1 1  5 ARG CD   C  -12.429  -5.626 -13.849 1.00 . A A .  20 ARG CD   1 1 
       14 15853 1 1  5 ARG CG   C  -11.286  -4.997 -14.654 1.00 . A A .  20 ARG CG   1 1 
       14 15854 1 1  5 ARG CZ   C  -11.397  -7.773 -13.423 1.00 . A A .  20 ARG CZ   1 1 
       14 15855 1 1  5 ARG H    H  -10.755  -2.064 -16.420 1.00 . A A .  20 ARG H    1 1 
       14 15856 1 1  5 ARG HA   H  -12.862  -2.781 -14.434 1.00 . A A .  20 ARG HA   1 1 
       14 15857 1 1  5 ARG HB2  H   -9.879  -3.416 -14.262 1.00 . A A .  20 ARG HB2  1 1 
       14 15858 1 1  5 ARG HB3  H  -11.032  -3.692 -12.960 1.00 . A A .  20 ARG HB3  1 1 
       14 15859 1 1  5 ARG HD2  H  -12.933  -4.867 -13.271 1.00 . A A .  20 ARG HD2  1 1 
       14 15860 1 1  5 ARG HD3  H  -13.136  -6.094 -14.519 1.00 . A A .  20 ARG HD3  1 1 
       14 15861 1 1  5 ARG HE   H  -11.844  -6.497 -11.963 1.00 . A A .  20 ARG HE   1 1 
       14 15862 1 1  5 ARG HG2  H  -11.601  -4.852 -15.675 1.00 . A A .  20 ARG HG2  1 1 
       14 15863 1 1  5 ARG HG3  H  -10.429  -5.654 -14.639 1.00 . A A .  20 ARG HG3  1 1 
       14 15864 1 1  5 ARG HH11 H  -11.787  -7.240 -15.312 1.00 . A A .  20 ARG HH11 1 1 
       14 15865 1 1  5 ARG HH12 H  -11.062  -8.799 -15.109 1.00 . A A .  20 ARG HH12 1 1 
       14 15866 1 1  5 ARG HH21 H  -10.931  -8.509 -11.620 1.00 . A A .  20 ARG HH21 1 1 
       14 15867 1 1  5 ARG HH22 H  -10.565  -9.536 -12.965 1.00 . A A .  20 ARG HH22 1 1 
       14 15868 1 1  5 ARG N    N  -11.582  -2.467 -16.081 1.00 . A A .  20 ARG N    1 1 
       14 15869 1 1  5 ARG NE   N  -11.864  -6.656 -12.929 1.00 . A A .  20 ARG NE   1 1 
       14 15870 1 1  5 ARG NH1  N  -11.418  -7.951 -14.716 1.00 . A A .  20 ARG NH1  1 1 
       14 15871 1 1  5 ARG NH2  N  -10.929  -8.676 -12.605 1.00 . A A .  20 ARG NH2  1 1 
       14 15872 1 1  5 ARG O    O  -10.315  -0.947 -13.639 1.00 . A A .  20 ARG O    1 1 
       14 15873 1 1  6 PRO C    C  -11.702   0.822 -11.657 1.00 . A A .  21 PRO C    1 1 
       14 15874 1 1  6 PRO CA   C  -12.255   0.949 -13.074 1.00 . A A .  21 PRO CA   1 1 
       14 15875 1 1  6 PRO CB   C  -13.652   1.604 -13.026 1.00 . A A .  21 PRO CB   1 1 
       14 15876 1 1  6 PRO CD   C  -13.873  -0.656 -14.058 1.00 . A A .  21 PRO CD   1 1 
       14 15877 1 1  6 PRO CG   C  -14.653   0.622 -13.709 1.00 . A A .  21 PRO CG   1 1 
       14 15878 1 1  6 PRO HA   H  -11.573   1.536 -13.680 1.00 . A A .  21 PRO HA   1 1 
       14 15879 1 1  6 PRO HB2  H  -13.946   1.775 -11.998 1.00 . A A .  21 PRO HB2  1 1 
       14 15880 1 1  6 PRO HB3  H  -13.636   2.544 -13.557 1.00 . A A .  21 PRO HB3  1 1 
       14 15881 1 1  6 PRO HD2  H  -14.240  -1.485 -13.471 1.00 . A A .  21 PRO HD2  1 1 
       14 15882 1 1  6 PRO HD3  H  -13.954  -0.877 -15.113 1.00 . A A .  21 PRO HD3  1 1 
       14 15883 1 1  6 PRO HG2  H  -15.461   0.388 -13.031 1.00 . A A .  21 PRO HG2  1 1 
       14 15884 1 1  6 PRO HG3  H  -15.052   1.069 -14.607 1.00 . A A .  21 PRO HG3  1 1 
       14 15885 1 1  6 PRO N    N  -12.474  -0.359 -13.706 1.00 . A A .  21 PRO N    1 1 
       14 15886 1 1  6 PRO O    O  -10.538   1.089 -11.424 1.00 . A A .  21 PRO O    1 1 
       14 15887 1 1  7 GLU C    C  -10.692  -0.222  -9.247 1.00 . A A .  22 GLU C    1 1 
       14 15888 1 1  7 GLU CA   C  -12.118   0.275  -9.323 1.00 . A A .  22 GLU CA   1 1 
       14 15889 1 1  7 GLU CB   C  -13.037  -0.755  -8.657 1.00 . A A .  22 GLU CB   1 1 
       14 15890 1 1  7 GLU CD   C  -13.805  -1.564  -6.433 1.00 . A A .  22 GLU CD   1 1 
       14 15891 1 1  7 GLU CG   C  -13.226  -0.374  -7.202 1.00 . A A .  22 GLU CG   1 1 
       14 15892 1 1  7 GLU H    H  -13.479   0.244 -10.975 1.00 . A A .  22 GLU H    1 1 
       14 15893 1 1  7 GLU HA   H  -12.183   1.239  -8.822 1.00 . A A .  22 GLU HA   1 1 
       14 15894 1 1  7 GLU HB2  H  -13.994  -0.766  -9.157 1.00 . A A .  22 GLU HB2  1 1 
       14 15895 1 1  7 GLU HB3  H  -12.591  -1.737  -8.720 1.00 . A A .  22 GLU HB3  1 1 
       14 15896 1 1  7 GLU HG2  H  -12.275  -0.100  -6.777 1.00 . A A .  22 GLU HG2  1 1 
       14 15897 1 1  7 GLU HG3  H  -13.904   0.462  -7.134 1.00 . A A .  22 GLU HG3  1 1 
       14 15898 1 1  7 GLU N    N  -12.557   0.431 -10.735 1.00 . A A .  22 GLU N    1 1 
       14 15899 1 1  7 GLU O    O   -9.928   0.181  -8.392 1.00 . A A .  22 GLU O    1 1 
       14 15900 1 1  7 GLU OE1  O  -13.921  -2.608  -7.056 1.00 . A A .  22 GLU OE1  1 1 
       14 15901 1 1  7 GLU OE2  O  -14.099  -1.365  -5.265 1.00 . A A .  22 GLU OE2  1 1 
       14 15902 1 1  8 GLU C    C   -7.996  -0.533 -10.477 1.00 . A A .  23 GLU C    1 1 
       14 15903 1 1  8 GLU CA   C   -8.996  -1.634 -10.151 1.00 . A A .  23 GLU CA   1 1 
       14 15904 1 1  8 GLU CB   C   -8.927  -2.717 -11.233 1.00 . A A .  23 GLU CB   1 1 
       14 15905 1 1  8 GLU CD   C   -7.834  -4.596 -10.023 1.00 . A A .  23 GLU CD   1 1 
       14 15906 1 1  8 GLU CG   C   -7.635  -3.503 -11.074 1.00 . A A .  23 GLU CG   1 1 
       14 15907 1 1  8 GLU H    H  -11.023  -1.389 -10.795 1.00 . A A .  23 GLU H    1 1 
       14 15908 1 1  8 GLU HA   H   -8.764  -2.044  -9.168 1.00 . A A .  23 GLU HA   1 1 
       14 15909 1 1  8 GLU HB2  H   -9.771  -3.383 -11.132 1.00 . A A .  23 GLU HB2  1 1 
       14 15910 1 1  8 GLU HB3  H   -8.954  -2.256 -12.211 1.00 . A A .  23 GLU HB3  1 1 
       14 15911 1 1  8 GLU HG2  H   -7.371  -3.955 -12.011 1.00 . A A .  23 GLU HG2  1 1 
       14 15912 1 1  8 GLU HG3  H   -6.841  -2.843 -10.757 1.00 . A A .  23 GLU HG3  1 1 
       14 15913 1 1  8 GLU N    N  -10.363  -1.090 -10.138 1.00 . A A .  23 GLU N    1 1 
       14 15914 1 1  8 GLU O    O   -7.132  -0.223  -9.682 1.00 . A A .  23 GLU O    1 1 
       14 15915 1 1  8 GLU OE1  O   -8.811  -5.315 -10.167 1.00 . A A .  23 GLU OE1  1 1 
       14 15916 1 1  8 GLU OE2  O   -6.998  -4.654  -9.137 1.00 . A A .  23 GLU OE2  1 1 
       14 15917 1 1  9 ILE C    C   -7.218   2.238 -10.991 1.00 . A A .  24 ILE C    1 1 
       14 15918 1 1  9 ILE CA   C   -7.196   1.126 -12.028 1.00 . A A .  24 ILE CA   1 1 
       14 15919 1 1  9 ILE CB   C   -7.652   1.694 -13.376 1.00 . A A .  24 ILE CB   1 1 
       14 15920 1 1  9 ILE CD1  C   -7.652   1.302 -15.833 1.00 . A A .  24 ILE CD1  1 1 
       14 15921 1 1  9 ILE CG1  C   -7.465   0.645 -14.462 1.00 . A A .  24 ILE CG1  1 1 
       14 15922 1 1  9 ILE CG2  C   -6.784   2.920 -13.726 1.00 . A A .  24 ILE CG2  1 1 
       14 15923 1 1  9 ILE H    H   -8.848  -0.235 -12.253 1.00 . A A .  24 ILE H    1 1 
       14 15924 1 1  9 ILE HA   H   -6.185   0.720 -12.093 1.00 . A A .  24 ILE HA   1 1 
       14 15925 1 1  9 ILE HB   H   -8.707   1.966 -13.315 1.00 . A A .  24 ILE HB   1 1 
       14 15926 1 1  9 ILE HD11 H   -6.742   1.807 -16.124 1.00 . A A .  24 ILE HD11 1 1 
       14 15927 1 1  9 ILE HD12 H   -8.459   2.019 -15.787 1.00 . A A .  24 ILE HD12 1 1 
       14 15928 1 1  9 ILE HD13 H   -7.888   0.548 -16.569 1.00 . A A .  24 ILE HD13 1 1 
       14 15929 1 1  9 ILE HG12 H   -6.473   0.223 -14.391 1.00 . A A .  24 ILE HG12 1 1 
       14 15930 1 1  9 ILE HG13 H   -8.194  -0.142 -14.334 1.00 . A A .  24 ILE HG13 1 1 
       14 15931 1 1  9 ILE HG21 H   -5.758   2.615 -13.866 1.00 . A A .  24 ILE HG21 1 1 
       14 15932 1 1  9 ILE HG22 H   -6.835   3.646 -12.930 1.00 . A A .  24 ILE HG22 1 1 
       14 15933 1 1  9 ILE HG23 H   -7.147   3.373 -14.637 1.00 . A A .  24 ILE HG23 1 1 
       14 15934 1 1  9 ILE N    N   -8.132   0.043 -11.641 1.00 . A A .  24 ILE N    1 1 
       14 15935 1 1  9 ILE O    O   -6.219   2.887 -10.747 1.00 . A A .  24 ILE O    1 1 
       14 15936 1 1 10 GLU C    C   -7.549   3.214  -8.199 1.00 . A A .  25 GLU C    1 1 
       14 15937 1 1 10 GLU CA   C   -8.462   3.505  -9.377 1.00 . A A .  25 GLU CA   1 1 
       14 15938 1 1 10 GLU CB   C   -9.913   3.557  -8.877 1.00 . A A .  25 GLU CB   1 1 
       14 15939 1 1 10 GLU CD   C   -9.647   5.198  -7.012 1.00 . A A .  25 GLU CD   1 1 
       14 15940 1 1 10 GLU CG   C  -10.235   4.980  -8.410 1.00 . A A .  25 GLU CG   1 1 
       14 15941 1 1 10 GLU H    H   -9.144   1.890 -10.621 1.00 . A A .  25 GLU H    1 1 
       14 15942 1 1 10 GLU HA   H   -8.170   4.452  -9.825 1.00 . A A .  25 GLU HA   1 1 
       14 15943 1 1 10 GLU HB2  H  -10.585   3.276  -9.676 1.00 . A A .  25 GLU HB2  1 1 
       14 15944 1 1 10 GLU HB3  H  -10.037   2.868  -8.052 1.00 . A A .  25 GLU HB3  1 1 
       14 15945 1 1 10 GLU HG2  H   -9.806   5.697  -9.093 1.00 . A A .  25 GLU HG2  1 1 
       14 15946 1 1 10 GLU HG3  H  -11.304   5.119  -8.373 1.00 . A A .  25 GLU HG3  1 1 
       14 15947 1 1 10 GLU N    N   -8.360   2.439 -10.396 1.00 . A A .  25 GLU N    1 1 
       14 15948 1 1 10 GLU O    O   -6.834   4.085  -7.735 1.00 . A A .  25 GLU O    1 1 
       14 15949 1 1 10 GLU OE1  O   -9.784   4.281  -6.220 1.00 . A A .  25 GLU OE1  1 1 
       14 15950 1 1 10 GLU OE2  O   -9.093   6.269  -6.817 1.00 . A A .  25 GLU OE2  1 1 
       14 15951 1 1 11 GLU C    C   -5.258   1.817  -6.960 1.00 . A A .  26 GLU C    1 1 
       14 15952 1 1 11 GLU CA   C   -6.719   1.649  -6.587 1.00 . A A .  26 GLU CA   1 1 
       14 15953 1 1 11 GLU CB   C   -6.982   0.186  -6.208 1.00 . A A .  26 GLU CB   1 1 
       14 15954 1 1 11 GLU CD   C   -8.057   0.717  -4.021 1.00 . A A .  26 GLU CD   1 1 
       14 15955 1 1 11 GLU CG   C   -8.283   0.110  -5.407 1.00 . A A .  26 GLU CG   1 1 
       14 15956 1 1 11 GLU H    H   -8.173   1.324  -8.136 1.00 . A A .  26 GLU H    1 1 
       14 15957 1 1 11 GLU HA   H   -6.949   2.315  -5.755 1.00 . A A .  26 GLU HA   1 1 
       14 15958 1 1 11 GLU HB2  H   -7.073  -0.414  -7.103 1.00 . A A .  26 GLU HB2  1 1 
       14 15959 1 1 11 GLU HB3  H   -6.166  -0.189  -5.611 1.00 . A A .  26 GLU HB3  1 1 
       14 15960 1 1 11 GLU HG2  H   -9.058   0.663  -5.916 1.00 . A A .  26 GLU HG2  1 1 
       14 15961 1 1 11 GLU HG3  H   -8.590  -0.919  -5.300 1.00 . A A .  26 GLU HG3  1 1 
       14 15962 1 1 11 GLU N    N   -7.584   1.999  -7.731 1.00 . A A .  26 GLU N    1 1 
       14 15963 1 1 11 GLU O    O   -4.499   2.441  -6.245 1.00 . A A .  26 GLU O    1 1 
       14 15964 1 1 11 GLU OE1  O   -7.226   0.167  -3.318 1.00 . A A .  26 GLU OE1  1 1 
       14 15965 1 1 11 GLU OE2  O   -8.727   1.699  -3.745 1.00 . A A .  26 GLU OE2  1 1 
       14 15966 1 1 12 LEU C    C   -3.072   2.841  -8.538 1.00 . A A .  27 LEU C    1 1 
       14 15967 1 1 12 LEU CA   C   -3.476   1.380  -8.504 1.00 . A A .  27 LEU CA   1 1 
       14 15968 1 1 12 LEU CB   C   -3.347   0.808  -9.921 1.00 . A A .  27 LEU CB   1 1 
       14 15969 1 1 12 LEU CD1  C   -4.163  -1.216 -11.100 1.00 . A A .  27 LEU CD1  1 1 
       14 15970 1 1 12 LEU CD2  C   -2.005  -1.287  -9.854 1.00 . A A .  27 LEU CD2  1 1 
       14 15971 1 1 12 LEU CG   C   -3.423  -0.713  -9.863 1.00 . A A .  27 LEU CG   1 1 
       14 15972 1 1 12 LEU H    H   -5.528   0.762  -8.625 1.00 . A A .  27 LEU H    1 1 
       14 15973 1 1 12 LEU HA   H   -2.837   0.844  -7.804 1.00 . A A .  27 LEU HA   1 1 
       14 15974 1 1 12 LEU HB2  H   -4.147   1.187 -10.538 1.00 . A A .  27 LEU HB2  1 1 
       14 15975 1 1 12 LEU HB3  H   -2.403   1.106 -10.348 1.00 . A A .  27 LEU HB3  1 1 
       14 15976 1 1 12 LEU HD11 H   -4.074  -2.288 -11.167 1.00 . A A .  27 LEU HD11 1 1 
       14 15977 1 1 12 LEU HD12 H   -3.737  -0.767 -11.985 1.00 . A A .  27 LEU HD12 1 1 
       14 15978 1 1 12 LEU HD13 H   -5.207  -0.948 -11.034 1.00 . A A .  27 LEU HD13 1 1 
       14 15979 1 1 12 LEU HD21 H   -1.497  -0.992  -8.950 1.00 . A A .  27 LEU HD21 1 1 
       14 15980 1 1 12 LEU HD22 H   -1.456  -0.915 -10.708 1.00 . A A .  27 LEU HD22 1 1 
       14 15981 1 1 12 LEU HD23 H   -2.048  -2.365  -9.904 1.00 . A A .  27 LEU HD23 1 1 
       14 15982 1 1 12 LEU HG   H   -3.948  -1.020  -8.970 1.00 . A A .  27 LEU HG   1 1 
       14 15983 1 1 12 LEU N    N   -4.883   1.257  -8.076 1.00 . A A .  27 LEU N    1 1 
       14 15984 1 1 12 LEU O    O   -2.016   3.212  -8.070 1.00 . A A .  27 LEU O    1 1 
       14 15985 1 1 13 ARG C    C   -3.138   5.595  -7.811 1.00 . A A .  28 ARG C    1 1 
       14 15986 1 1 13 ARG CA   C   -3.609   5.089  -9.159 1.00 . A A .  28 ARG CA   1 1 
       14 15987 1 1 13 ARG CB   C   -4.880   5.850  -9.570 1.00 . A A .  28 ARG CB   1 1 
       14 15988 1 1 13 ARG CD   C   -5.695   7.940 -10.658 1.00 . A A .  28 ARG CD   1 1 
       14 15989 1 1 13 ARG CG   C   -4.510   7.286  -9.944 1.00 . A A .  28 ARG CG   1 1 
       14 15990 1 1 13 ARG CZ   C   -6.359  10.125  -9.886 1.00 . A A .  28 ARG CZ   1 1 
       14 15991 1 1 13 ARG H    H   -4.783   3.312  -9.440 1.00 . A A .  28 ARG H    1 1 
       14 15992 1 1 13 ARG HA   H   -2.810   5.234  -9.885 1.00 . A A .  28 ARG HA   1 1 
       14 15993 1 1 13 ARG HB2  H   -5.337   5.360 -10.418 1.00 . A A .  28 ARG HB2  1 1 
       14 15994 1 1 13 ARG HB3  H   -5.580   5.859  -8.747 1.00 . A A .  28 ARG HB3  1 1 
       14 15995 1 1 13 ARG HD2  H   -5.728   7.619 -11.689 1.00 . A A .  28 ARG HD2  1 1 
       14 15996 1 1 13 ARG HD3  H   -6.617   7.663 -10.166 1.00 . A A .  28 ARG HD3  1 1 
       14 15997 1 1 13 ARG HE   H   -4.819   9.856 -11.112 1.00 . A A .  28 ARG HE   1 1 
       14 15998 1 1 13 ARG HG2  H   -4.271   7.844  -9.050 1.00 . A A .  28 ARG HG2  1 1 
       14 15999 1 1 13 ARG HG3  H   -3.650   7.280 -10.597 1.00 . A A .  28 ARG HG3  1 1 
       14 16000 1 1 13 ARG HH11 H   -7.668  10.337 -11.387 1.00 . A A .  28 ARG HH11 1 1 
       14 16001 1 1 13 ARG HH12 H   -8.110  11.093  -9.892 1.00 . A A .  28 ARG HH12 1 1 
       14 16002 1 1 13 ARG HH21 H   -5.194  10.028  -8.262 1.00 . A A .  28 ARG HH21 1 1 
       14 16003 1 1 13 ARG HH22 H   -6.671  10.914  -8.075 1.00 . A A .  28 ARG HH22 1 1 
       14 16004 1 1 13 ARG N    N   -3.929   3.652  -9.087 1.00 . A A .  28 ARG N    1 1 
       14 16005 1 1 13 ARG NE   N   -5.535   9.418 -10.608 1.00 . A A .  28 ARG NE   1 1 
       14 16006 1 1 13 ARG NH1  N   -7.465  10.552 -10.432 1.00 . A A .  28 ARG NH1  1 1 
       14 16007 1 1 13 ARG NH2  N   -6.051  10.376  -8.645 1.00 . A A .  28 ARG NH2  1 1 
       14 16008 1 1 13 ARG O    O   -2.079   6.180  -7.704 1.00 . A A .  28 ARG O    1 1 
       14 16009 1 1 14 GLU C    C   -2.201   5.194  -5.068 1.00 . A A .  29 GLU C    1 1 
       14 16010 1 1 14 GLU CA   C   -3.512   5.834  -5.464 1.00 . A A .  29 GLU CA   1 1 
       14 16011 1 1 14 GLU CB   C   -4.591   5.444  -4.452 1.00 . A A .  29 GLU CB   1 1 
       14 16012 1 1 14 GLU CD   C   -5.905   7.276  -5.544 1.00 . A A .  29 GLU CD   1 1 
       14 16013 1 1 14 GLU CG   C   -5.500   6.652  -4.201 1.00 . A A .  29 GLU CG   1 1 
       14 16014 1 1 14 GLU H    H   -4.776   4.882  -6.925 1.00 . A A .  29 GLU H    1 1 
       14 16015 1 1 14 GLU HA   H   -3.377   6.912  -5.495 1.00 . A A .  29 GLU HA   1 1 
       14 16016 1 1 14 GLU HB2  H   -5.174   4.622  -4.842 1.00 . A A .  29 GLU HB2  1 1 
       14 16017 1 1 14 GLU HB3  H   -4.125   5.140  -3.525 1.00 . A A .  29 GLU HB3  1 1 
       14 16018 1 1 14 GLU HG2  H   -6.389   6.339  -3.670 1.00 . A A .  29 GLU HG2  1 1 
       14 16019 1 1 14 GLU HG3  H   -4.973   7.388  -3.612 1.00 . A A .  29 GLU HG3  1 1 
       14 16020 1 1 14 GLU N    N   -3.924   5.363  -6.801 1.00 . A A .  29 GLU N    1 1 
       14 16021 1 1 14 GLU O    O   -1.376   5.812  -4.426 1.00 . A A .  29 GLU O    1 1 
       14 16022 1 1 14 GLU OE1  O   -6.920   6.838  -6.062 1.00 . A A .  29 GLU OE1  1 1 
       14 16023 1 1 14 GLU OE2  O   -5.178   8.160  -5.970 1.00 . A A .  29 GLU OE2  1 1 
       14 16024 1 1 15 ALA C    C    0.386   3.918  -5.867 1.00 . A A .  30 ALA C    1 1 
       14 16025 1 1 15 ALA CA   C   -0.763   3.289  -5.099 1.00 . A A .  30 ALA CA   1 1 
       14 16026 1 1 15 ALA CB   C   -0.865   1.801  -5.468 1.00 . A A .  30 ALA CB   1 1 
       14 16027 1 1 15 ALA H    H   -2.718   3.495  -5.959 1.00 . A A .  30 ALA H    1 1 
       14 16028 1 1 15 ALA HA   H   -0.582   3.416  -4.031 1.00 . A A .  30 ALA HA   1 1 
       14 16029 1 1 15 ALA HB1  H   -1.381   1.691  -6.404 1.00 . A A .  30 ALA HB1  1 1 
       14 16030 1 1 15 ALA HB2  H   -1.406   1.271  -4.698 1.00 . A A .  30 ALA HB2  1 1 
       14 16031 1 1 15 ALA HB3  H    0.126   1.382  -5.556 1.00 . A A .  30 ALA HB3  1 1 
       14 16032 1 1 15 ALA N    N   -2.024   3.964  -5.452 1.00 . A A .  30 ALA N    1 1 
       14 16033 1 1 15 ALA O    O    1.316   4.429  -5.279 1.00 . A A .  30 ALA O    1 1 
       14 16034 1 1 16 PHE C    C    1.653   5.902  -7.465 1.00 . A A .  31 PHE C    1 1 
       14 16035 1 1 16 PHE CA   C    1.407   4.503  -7.953 1.00 . A A .  31 PHE CA   1 1 
       14 16036 1 1 16 PHE CB   C    0.991   4.579  -9.434 1.00 . A A .  31 PHE CB   1 1 
       14 16037 1 1 16 PHE CD1  C    2.825   6.104 -10.322 1.00 . A A .  31 PHE CD1  1 1 
       14 16038 1 1 16 PHE CD2  C    2.769   3.846 -11.069 1.00 . A A .  31 PHE CD2  1 1 
       14 16039 1 1 16 PHE CE1  C    3.943   6.328 -11.106 1.00 . A A .  31 PHE CE1  1 1 
       14 16040 1 1 16 PHE CE2  C    3.880   4.071 -11.846 1.00 . A A .  31 PHE CE2  1 1 
       14 16041 1 1 16 PHE CG   C    2.229   4.853 -10.300 1.00 . A A .  31 PHE CG   1 1 
       14 16042 1 1 16 PHE CZ   C    4.467   5.306 -11.865 1.00 . A A .  31 PHE CZ   1 1 
       14 16043 1 1 16 PHE H    H   -0.481   3.513  -7.625 1.00 . A A .  31 PHE H    1 1 
       14 16044 1 1 16 PHE HA   H    2.311   3.910  -7.826 1.00 . A A .  31 PHE HA   1 1 
       14 16045 1 1 16 PHE HB2  H    0.545   3.644  -9.736 1.00 . A A .  31 PHE HB2  1 1 
       14 16046 1 1 16 PHE HB3  H    0.275   5.379  -9.572 1.00 . A A .  31 PHE HB3  1 1 
       14 16047 1 1 16 PHE HD1  H    2.413   6.908  -9.730 1.00 . A A .  31 PHE HD1  1 1 
       14 16048 1 1 16 PHE HD2  H    2.320   2.885 -11.061 1.00 . A A .  31 PHE HD2  1 1 
       14 16049 1 1 16 PHE HE1  H    4.408   7.301 -11.119 1.00 . A A .  31 PHE HE1  1 1 
       14 16050 1 1 16 PHE HE2  H    4.292   3.268 -12.443 1.00 . A A .  31 PHE HE2  1 1 
       14 16051 1 1 16 PHE HZ   H    5.339   5.472 -12.471 1.00 . A A .  31 PHE HZ   1 1 
       14 16052 1 1 16 PHE N    N    0.305   3.898  -7.172 1.00 . A A .  31 PHE N    1 1 
       14 16053 1 1 16 PHE O    O    2.763   6.376  -7.453 1.00 . A A .  31 PHE O    1 1 
       14 16054 1 1 17 ARG C    C    1.309   7.962  -5.122 1.00 . A A .  32 ARG C    1 1 
       14 16055 1 1 17 ARG CA   C    0.728   7.918  -6.523 1.00 . A A .  32 ARG CA   1 1 
       14 16056 1 1 17 ARG CB   C   -0.668   8.548  -6.485 1.00 . A A .  32 ARG CB   1 1 
       14 16057 1 1 17 ARG CD   C   -0.435  10.276  -8.284 1.00 . A A .  32 ARG CD   1 1 
       14 16058 1 1 17 ARG CG   C   -1.087   8.941  -7.906 1.00 . A A .  32 ARG CG   1 1 
       14 16059 1 1 17 ARG CZ   C    0.635   9.667 -10.368 1.00 . A A .  32 ARG CZ   1 1 
       14 16060 1 1 17 ARG H    H   -0.270   6.057  -7.016 1.00 . A A .  32 ARG H    1 1 
       14 16061 1 1 17 ARG HA   H    1.382   8.473  -7.189 1.00 . A A .  32 ARG HA   1 1 
       14 16062 1 1 17 ARG HB2  H   -1.372   7.834  -6.083 1.00 . A A .  32 ARG HB2  1 1 
       14 16063 1 1 17 ARG HB3  H   -0.652   9.424  -5.855 1.00 . A A .  32 ARG HB3  1 1 
       14 16064 1 1 17 ARG HD2  H   -1.048  11.096  -7.939 1.00 . A A .  32 ARG HD2  1 1 
       14 16065 1 1 17 ARG HD3  H    0.544  10.353  -7.838 1.00 . A A .  32 ARG HD3  1 1 
       14 16066 1 1 17 ARG HE   H   -0.929  10.894 -10.291 1.00 . A A .  32 ARG HE   1 1 
       14 16067 1 1 17 ARG HG2  H   -0.776   8.175  -8.601 1.00 . A A .  32 ARG HG2  1 1 
       14 16068 1 1 17 ARG HG3  H   -2.162   9.040  -7.950 1.00 . A A .  32 ARG HG3  1 1 
       14 16069 1 1 17 ARG HH11 H    2.019  10.157  -9.007 1.00 . A A .  32 ARG HH11 1 1 
       14 16070 1 1 17 ARG HH12 H    2.566   9.141 -10.299 1.00 . A A .  32 ARG HH12 1 1 
       14 16071 1 1 17 ARG HH21 H   -0.584   9.048 -11.831 1.00 . A A .  32 ARG HH21 1 1 
       14 16072 1 1 17 ARG HH22 H    1.055   8.498 -11.939 1.00 . A A .  32 ARG HH22 1 1 
       14 16073 1 1 17 ARG N    N    0.602   6.522  -7.029 1.00 . A A .  32 ARG N    1 1 
       14 16074 1 1 17 ARG NE   N   -0.308  10.346  -9.769 1.00 . A A .  32 ARG NE   1 1 
       14 16075 1 1 17 ARG NH1  N    1.833   9.653  -9.851 1.00 . A A .  32 ARG NH1  1 1 
       14 16076 1 1 17 ARG NH2  N    0.345   9.020 -11.465 1.00 . A A .  32 ARG NH2  1 1 
       14 16077 1 1 17 ARG O    O    2.350   8.550  -4.905 1.00 . A A .  32 ARG O    1 1 
       14 16078 1 1 18 GLU C    C    2.617   7.067  -2.788 1.00 . A A .  33 GLU C    1 1 
       14 16079 1 1 18 GLU CA   C    1.130   7.365  -2.801 1.00 . A A .  33 GLU CA   1 1 
       14 16080 1 1 18 GLU CB   C    0.396   6.268  -2.019 1.00 . A A .  33 GLU CB   1 1 
       14 16081 1 1 18 GLU CD   C    0.828   7.670  -0.007 1.00 . A A .  33 GLU CD   1 1 
       14 16082 1 1 18 GLU CG   C    0.902   6.253  -0.582 1.00 . A A .  33 GLU CG   1 1 
       14 16083 1 1 18 GLU H    H   -0.222   6.910  -4.408 1.00 . A A .  33 GLU H    1 1 
       14 16084 1 1 18 GLU HA   H    0.956   8.344  -2.357 1.00 . A A .  33 GLU HA   1 1 
       14 16085 1 1 18 GLU HB2  H   -0.665   6.464  -2.028 1.00 . A A .  33 GLU HB2  1 1 
       14 16086 1 1 18 GLU HB3  H    0.583   5.308  -2.480 1.00 . A A .  33 GLU HB3  1 1 
       14 16087 1 1 18 GLU HG2  H    0.293   5.592   0.014 1.00 . A A .  33 GLU HG2  1 1 
       14 16088 1 1 18 GLU HG3  H    1.927   5.913  -0.558 1.00 . A A .  33 GLU HG3  1 1 
       14 16089 1 1 18 GLU N    N    0.621   7.361  -4.190 1.00 . A A .  33 GLU N    1 1 
       14 16090 1 1 18 GLU O    O    3.304   7.354  -1.827 1.00 . A A .  33 GLU O    1 1 
       14 16091 1 1 18 GLU OE1  O   -0.284   8.074   0.291 1.00 . A A .  33 GLU OE1  1 1 
       14 16092 1 1 18 GLU OE2  O    1.886   8.266   0.101 1.00 . A A .  33 GLU OE2  1 1 
       14 16093 1 1 19 PHE C    C    5.243   7.087  -4.968 1.00 . A A .  34 PHE C    1 1 
       14 16094 1 1 19 PHE CA   C    4.516   6.162  -3.976 1.00 . A A .  34 PHE CA   1 1 
       14 16095 1 1 19 PHE CB   C    4.616   4.713  -4.480 1.00 . A A .  34 PHE CB   1 1 
       14 16096 1 1 19 PHE CD1  C    5.574   3.553  -2.436 1.00 . A A .  34 PHE CD1  1 1 
       14 16097 1 1 19 PHE CD2  C    3.326   3.049  -3.055 1.00 . A A .  34 PHE CD2  1 1 
       14 16098 1 1 19 PHE CE1  C    5.475   2.675  -1.376 1.00 . A A .  34 PHE CE1  1 1 
       14 16099 1 1 19 PHE CE2  C    3.233   2.175  -1.993 1.00 . A A .  34 PHE CE2  1 1 
       14 16100 1 1 19 PHE CG   C    4.501   3.748  -3.289 1.00 . A A .  34 PHE CG   1 1 
       14 16101 1 1 19 PHE CZ   C    4.305   1.989  -1.156 1.00 . A A .  34 PHE CZ   1 1 
       14 16102 1 1 19 PHE H    H    2.478   6.295  -4.606 1.00 . A A .  34 PHE H    1 1 
       14 16103 1 1 19 PHE HA   H    4.978   6.259  -3.002 1.00 . A A .  34 PHE HA   1 1 
       14 16104 1 1 19 PHE HB2  H    3.816   4.513  -5.177 1.00 . A A .  34 PHE HB2  1 1 
       14 16105 1 1 19 PHE HB3  H    5.565   4.561  -4.972 1.00 . A A .  34 PHE HB3  1 1 
       14 16106 1 1 19 PHE HD1  H    6.493   4.093  -2.599 1.00 . A A .  34 PHE HD1  1 1 
       14 16107 1 1 19 PHE HD2  H    2.482   3.187  -3.704 1.00 . A A .  34 PHE HD2  1 1 
       14 16108 1 1 19 PHE HE1  H    6.319   2.526  -0.719 1.00 . A A .  34 PHE HE1  1 1 
       14 16109 1 1 19 PHE HE2  H    2.313   1.636  -1.818 1.00 . A A .  34 PHE HE2  1 1 
       14 16110 1 1 19 PHE HZ   H    4.230   1.301  -0.327 1.00 . A A .  34 PHE HZ   1 1 
       14 16111 1 1 19 PHE N    N    3.082   6.501  -3.870 1.00 . A A .  34 PHE N    1 1 
       14 16112 1 1 19 PHE O    O    6.456   7.136  -4.988 1.00 . A A .  34 PHE O    1 1 
       14 16113 1 1 20 ASP C    C    5.635   9.990  -6.064 1.00 . A A .  35 ASP C    1 1 
       14 16114 1 1 20 ASP CA   C    5.145   8.723  -6.753 1.00 . A A .  35 ASP CA   1 1 
       14 16115 1 1 20 ASP CB   C    4.119   9.118  -7.836 1.00 . A A .  35 ASP CB   1 1 
       14 16116 1 1 20 ASP CG   C    4.783  10.047  -8.854 1.00 . A A .  35 ASP CG   1 1 
       14 16117 1 1 20 ASP H    H    3.516   7.749  -5.724 1.00 . A A .  35 ASP H    1 1 
       14 16118 1 1 20 ASP HA   H    5.997   8.210  -7.198 1.00 . A A .  35 ASP HA   1 1 
       14 16119 1 1 20 ASP HB2  H    3.769   8.241  -8.344 1.00 . A A .  35 ASP HB2  1 1 
       14 16120 1 1 20 ASP HB3  H    3.284   9.626  -7.382 1.00 . A A .  35 ASP HB3  1 1 
       14 16121 1 1 20 ASP N    N    4.490   7.808  -5.772 1.00 . A A .  35 ASP N    1 1 
       14 16122 1 1 20 ASP O    O    5.314  11.090  -6.477 1.00 . A A .  35 ASP O    1 1 
       14 16123 1 1 20 ASP OD1  O    5.886   9.711  -9.256 1.00 . A A .  35 ASP OD1  1 1 
       14 16124 1 1 20 ASP OD2  O    4.147  11.035  -9.177 1.00 . A A .  35 ASP OD2  1 1 
       14 16125 1 1 21 LYS C    C    8.441  11.017  -4.401 1.00 . A A .  36 LYS C    1 1 
       14 16126 1 1 21 LYS CA   C    6.941  10.963  -4.269 1.00 . A A .  36 LYS CA   1 1 
       14 16127 1 1 21 LYS CB   C    6.605  10.768  -2.795 1.00 . A A .  36 LYS CB   1 1 
       14 16128 1 1 21 LYS CD   C    4.879  11.236  -1.085 1.00 . A A .  36 LYS CD   1 1 
       14 16129 1 1 21 LYS CE   C    3.466  11.782  -0.867 1.00 . A A .  36 LYS CE   1 1 
       14 16130 1 1 21 LYS CG   C    5.124  11.015  -2.582 1.00 . A A .  36 LYS CG   1 1 
       14 16131 1 1 21 LYS H    H    6.626   8.898  -4.737 1.00 . A A .  36 LYS H    1 1 
       14 16132 1 1 21 LYS HA   H    6.510  11.882  -4.651 1.00 . A A .  36 LYS HA   1 1 
       14 16133 1 1 21 LYS HB2  H    6.850   9.758  -2.499 1.00 . A A .  36 LYS HB2  1 1 
       14 16134 1 1 21 LYS HB3  H    7.177  11.461  -2.198 1.00 . A A .  36 LYS HB3  1 1 
       14 16135 1 1 21 LYS HD2  H    4.988  10.298  -0.561 1.00 . A A .  36 LYS HD2  1 1 
       14 16136 1 1 21 LYS HD3  H    5.604  11.940  -0.702 1.00 . A A .  36 LYS HD3  1 1 
       14 16137 1 1 21 LYS HE2  H    2.746  10.992  -1.010 1.00 . A A .  36 LYS HE2  1 1 
       14 16138 1 1 21 LYS HE3  H    3.378  12.160   0.141 1.00 . A A .  36 LYS HE3  1 1 
       14 16139 1 1 21 LYS HG2  H    4.818  11.886  -3.139 1.00 . A A .  36 LYS HG2  1 1 
       14 16140 1 1 21 LYS HG3  H    4.564  10.156  -2.924 1.00 . A A .  36 LYS HG3  1 1 
       14 16141 1 1 21 LYS HZ1  H    3.203  12.517  -2.796 1.00 . A A .  36 LYS HZ1  1 1 
       14 16142 1 1 21 LYS HZ2  H    3.883  13.636  -1.715 1.00 . A A .  36 LYS HZ2  1 1 
       14 16143 1 1 21 LYS HZ3  H    2.227  13.270  -1.627 1.00 . A A .  36 LYS HZ3  1 1 
       14 16144 1 1 21 LYS N    N    6.403   9.803  -5.021 1.00 . A A .  36 LYS N    1 1 
       14 16145 1 1 21 LYS NZ   N    3.173  12.885  -1.823 1.00 . A A .  36 LYS NZ   1 1 
       14 16146 1 1 21 LYS O    O    9.080  11.953  -3.964 1.00 . A A .  36 LYS O    1 1 
       14 16147 1 1 22 ASP C    C   10.888  10.955  -6.249 1.00 . A A .  37 ASP C    1 1 
       14 16148 1 1 22 ASP CA   C   10.453   9.969  -5.171 1.00 . A A .  37 ASP CA   1 1 
       14 16149 1 1 22 ASP CB   C   10.868   8.541  -5.577 1.00 . A A .  37 ASP CB   1 1 
       14 16150 1 1 22 ASP CG   C    9.818   7.944  -6.518 1.00 . A A .  37 ASP CG   1 1 
       14 16151 1 1 22 ASP H    H    8.412   9.270  -5.332 1.00 . A A .  37 ASP H    1 1 
       14 16152 1 1 22 ASP HA   H   10.921  10.253  -4.229 1.00 . A A .  37 ASP HA   1 1 
       14 16153 1 1 22 ASP HB2  H   11.825   8.566  -6.078 1.00 . A A .  37 ASP HB2  1 1 
       14 16154 1 1 22 ASP HB3  H   10.946   7.923  -4.695 1.00 . A A .  37 ASP HB3  1 1 
       14 16155 1 1 22 ASP N    N    8.981  10.004  -4.996 1.00 . A A .  37 ASP N    1 1 
       14 16156 1 1 22 ASP O    O   12.057  11.052  -6.573 1.00 . A A .  37 ASP O    1 1 
       14 16157 1 1 22 ASP OD1  O    8.656   8.036  -6.162 1.00 . A A .  37 ASP OD1  1 1 
       14 16158 1 1 22 ASP OD2  O   10.239   7.422  -7.538 1.00 . A A .  37 ASP OD2  1 1 
       14 16159 1 1 23 LYS C    C   11.023  12.031  -8.980 1.00 . A A .  38 LYS C    1 1 
       14 16160 1 1 23 LYS CA   C   10.247  12.668  -7.832 1.00 . A A .  38 LYS CA   1 1 
       14 16161 1 1 23 LYS CB   C   11.110  13.783  -7.211 1.00 . A A .  38 LYS CB   1 1 
       14 16162 1 1 23 LYS CD   C    9.646  14.376  -5.269 1.00 . A A .  38 LYS CD   1 1 
       14 16163 1 1 23 LYS CE   C    9.295  15.590  -4.402 1.00 . A A .  38 LYS CE   1 1 
       14 16164 1 1 23 LYS CG   C   10.198  14.861  -6.616 1.00 . A A .  38 LYS CG   1 1 
       14 16165 1 1 23 LYS H    H    9.007  11.555  -6.472 1.00 . A A .  38 LYS H    1 1 
       14 16166 1 1 23 LYS HA   H    9.315  13.075  -8.220 1.00 . A A .  38 LYS HA   1 1 
       14 16167 1 1 23 LYS HB2  H   11.736  13.370  -6.437 1.00 . A A .  38 LYS HB2  1 1 
       14 16168 1 1 23 LYS HB3  H   11.737  14.220  -7.973 1.00 . A A .  38 LYS HB3  1 1 
       14 16169 1 1 23 LYS HD2  H    8.760  13.779  -5.433 1.00 . A A .  38 LYS HD2  1 1 
       14 16170 1 1 23 LYS HD3  H   10.388  13.776  -4.765 1.00 . A A .  38 LYS HD3  1 1 
       14 16171 1 1 23 LYS HE2  H    8.515  16.163  -4.879 1.00 . A A .  38 LYS HE2  1 1 
       14 16172 1 1 23 LYS HE3  H    8.949  15.257  -3.436 1.00 . A A .  38 LYS HE3  1 1 
       14 16173 1 1 23 LYS HG2  H   10.761  15.772  -6.469 1.00 . A A .  38 LYS HG2  1 1 
       14 16174 1 1 23 LYS HG3  H    9.380  15.059  -7.292 1.00 . A A .  38 LYS HG3  1 1 
       14 16175 1 1 23 LYS HZ1  H   10.445  17.258  -4.880 1.00 . A A .  38 LYS HZ1  1 1 
       14 16176 1 1 23 LYS HZ2  H   11.352  15.905  -4.400 1.00 . A A .  38 LYS HZ2  1 1 
       14 16177 1 1 23 LYS HZ3  H   10.510  16.817  -3.240 1.00 . A A .  38 LYS HZ3  1 1 
       14 16178 1 1 23 LYS N    N    9.931  11.675  -6.774 1.00 . A A .  38 LYS N    1 1 
       14 16179 1 1 23 LYS NZ   N   10.491  16.458  -4.216 1.00 . A A .  38 LYS NZ   1 1 
       14 16180 1 1 23 LYS O    O   12.224  12.188  -9.080 1.00 . A A .  38 LYS O    1 1 
       14 16181 1 1 24 ASP C    C   10.009  10.337 -12.070 1.00 . A A .  39 ASP C    1 1 
       14 16182 1 1 24 ASP CA   C   11.005  10.675 -10.972 1.00 . A A .  39 ASP CA   1 1 
       14 16183 1 1 24 ASP CB   C   11.653   9.376 -10.474 1.00 . A A .  39 ASP CB   1 1 
       14 16184 1 1 24 ASP CG   C   12.157   9.580  -9.044 1.00 . A A .  39 ASP CG   1 1 
       14 16185 1 1 24 ASP H    H    9.354  11.223  -9.711 1.00 . A A .  39 ASP H    1 1 
       14 16186 1 1 24 ASP HA   H   11.756  11.356 -11.370 1.00 . A A .  39 ASP HA   1 1 
       14 16187 1 1 24 ASP HB2  H   10.926   8.577 -10.487 1.00 . A A .  39 ASP HB2  1 1 
       14 16188 1 1 24 ASP HB3  H   12.484   9.113 -11.112 1.00 . A A .  39 ASP HB3  1 1 
       14 16189 1 1 24 ASP N    N   10.322  11.325  -9.829 1.00 . A A .  39 ASP N    1 1 
       14 16190 1 1 24 ASP O    O   10.389   9.959 -13.161 1.00 . A A .  39 ASP O    1 1 
       14 16191 1 1 24 ASP OD1  O   11.355   9.361  -8.153 1.00 . A A .  39 ASP OD1  1 1 
       14 16192 1 1 24 ASP OD2  O   13.316   9.946  -8.925 1.00 . A A .  39 ASP OD2  1 1 
       14 16193 1 1 25 GLY C    C    7.551   8.657 -12.935 1.00 . A A .  40 GLY C    1 1 
       14 16194 1 1 25 GLY CA   C    7.708  10.170 -12.784 1.00 . A A .  40 GLY CA   1 1 
       14 16195 1 1 25 GLY H    H    8.487  10.788 -10.871 1.00 . A A .  40 GLY H    1 1 
       14 16196 1 1 25 GLY HA2  H    6.765  10.598 -12.476 1.00 . A A .  40 GLY HA2  1 1 
       14 16197 1 1 25 GLY HA3  H    7.999  10.595 -13.735 1.00 . A A .  40 GLY HA3  1 1 
       14 16198 1 1 25 GLY N    N    8.747  10.480 -11.765 1.00 . A A .  40 GLY N    1 1 
       14 16199 1 1 25 GLY O    O    6.630   8.188 -13.573 1.00 . A A .  40 GLY O    1 1 
       14 16200 1 1 26 TYR C    C    8.726   5.801 -11.094 1.00 . A A .  41 TYR C    1 1 
       14 16201 1 1 26 TYR CA   C    8.391   6.446 -12.433 1.00 . A A .  41 TYR CA   1 1 
       14 16202 1 1 26 TYR CB   C    9.421   5.979 -13.472 1.00 . A A .  41 TYR CB   1 1 
       14 16203 1 1 26 TYR CD1  C    8.235   6.625 -15.609 1.00 . A A .  41 TYR CD1  1 1 
       14 16204 1 1 26 TYR CD2  C   10.222   7.800 -15.032 1.00 . A A .  41 TYR CD2  1 1 
       14 16205 1 1 26 TYR CE1  C    8.120   7.383 -16.759 1.00 . A A .  41 TYR CE1  1 1 
       14 16206 1 1 26 TYR CE2  C   10.107   8.558 -16.180 1.00 . A A .  41 TYR CE2  1 1 
       14 16207 1 1 26 TYR CG   C    9.287   6.827 -14.739 1.00 . A A .  41 TYR CG   1 1 
       14 16208 1 1 26 TYR CZ   C    9.055   8.356 -17.053 1.00 . A A .  41 TYR CZ   1 1 
       14 16209 1 1 26 TYR H    H    9.193   8.352 -11.844 1.00 . A A .  41 TYR H    1 1 
       14 16210 1 1 26 TYR HA   H    7.389   6.152 -12.726 1.00 . A A .  41 TYR HA   1 1 
       14 16211 1 1 26 TYR HB2  H   10.418   6.092 -13.073 1.00 . A A .  41 TYR HB2  1 1 
       14 16212 1 1 26 TYR HB3  H    9.250   4.942 -13.717 1.00 . A A .  41 TYR HB3  1 1 
       14 16213 1 1 26 TYR HD1  H    7.497   5.868 -15.391 1.00 . A A .  41 TYR HD1  1 1 
       14 16214 1 1 26 TYR HD2  H   11.049   7.968 -14.359 1.00 . A A .  41 TYR HD2  1 1 
       14 16215 1 1 26 TYR HE1  H    7.292   7.215 -17.432 1.00 . A A .  41 TYR HE1  1 1 
       14 16216 1 1 26 TYR HE2  H   10.845   9.318 -16.397 1.00 . A A .  41 TYR HE2  1 1 
       14 16217 1 1 26 TYR HH   H    8.559   9.954 -17.973 1.00 . A A .  41 TYR HH   1 1 
       14 16218 1 1 26 TYR N    N    8.463   7.925 -12.341 1.00 . A A .  41 TYR N    1 1 
       14 16219 1 1 26 TYR O    O    9.539   6.306 -10.346 1.00 . A A .  41 TYR O    1 1 
       14 16220 1 1 26 TYR OH   O    8.946   9.107 -18.206 1.00 . A A .  41 TYR OH   1 1 
       14 16221 1 1 27 ILE C    C    9.473   2.993  -9.701 1.00 . A A .  42 ILE C    1 1 
       14 16222 1 1 27 ILE CA   C    8.364   4.010  -9.528 1.00 . A A .  42 ILE CA   1 1 
       14 16223 1 1 27 ILE CB   C    7.109   3.275  -9.082 1.00 . A A .  42 ILE CB   1 1 
       14 16224 1 1 27 ILE CD1  C    5.332   1.709  -9.786 1.00 . A A .  42 ILE CD1  1 1 
       14 16225 1 1 27 ILE CG1  C    6.445   2.628 -10.277 1.00 . A A .  42 ILE CG1  1 1 
       14 16226 1 1 27 ILE CG2  C    6.133   4.286  -8.466 1.00 . A A .  42 ILE CG2  1 1 
       14 16227 1 1 27 ILE H    H    7.440   4.324 -11.444 1.00 . A A .  42 ILE H    1 1 
       14 16228 1 1 27 ILE HA   H    8.666   4.743  -8.791 1.00 . A A .  42 ILE HA   1 1 
       14 16229 1 1 27 ILE HB   H    7.380   2.503  -8.359 1.00 . A A .  42 ILE HB   1 1 
       14 16230 1 1 27 ILE HD11 H    4.389   2.232  -9.815 1.00 . A A .  42 ILE HD11 1 1 
       14 16231 1 1 27 ILE HD12 H    5.533   1.400  -8.773 1.00 . A A .  42 ILE HD12 1 1 
       14 16232 1 1 27 ILE HD13 H    5.276   0.839 -10.418 1.00 . A A .  42 ILE HD13 1 1 
       14 16233 1 1 27 ILE HG12 H    6.031   3.390 -10.921 1.00 . A A .  42 ILE HG12 1 1 
       14 16234 1 1 27 ILE HG13 H    7.173   2.054 -10.829 1.00 . A A .  42 ILE HG13 1 1 
       14 16235 1 1 27 ILE HG21 H    5.626   4.828  -9.250 1.00 . A A .  42 ILE HG21 1 1 
       14 16236 1 1 27 ILE HG22 H    6.675   4.981  -7.844 1.00 . A A .  42 ILE HG22 1 1 
       14 16237 1 1 27 ILE HG23 H    5.402   3.765  -7.864 1.00 . A A .  42 ILE HG23 1 1 
       14 16238 1 1 27 ILE N    N    8.091   4.696 -10.812 1.00 . A A .  42 ILE N    1 1 
       14 16239 1 1 27 ILE O    O    9.542   2.328 -10.705 1.00 . A A .  42 ILE O    1 1 
       14 16240 1 1 28 ASN C    C   11.005   0.549  -8.278 1.00 . A A .  43 ASN C    1 1 
       14 16241 1 1 28 ASN CA   C   11.428   1.902  -8.825 1.00 . A A .  43 ASN CA   1 1 
       14 16242 1 1 28 ASN CB   C   12.614   2.421  -7.996 1.00 . A A .  43 ASN CB   1 1 
       14 16243 1 1 28 ASN CG   C   13.870   1.618  -8.345 1.00 . A A .  43 ASN CG   1 1 
       14 16244 1 1 28 ASN H    H   10.222   3.435  -7.914 1.00 . A A .  43 ASN H    1 1 
       14 16245 1 1 28 ASN HA   H   11.705   1.793  -9.873 1.00 . A A .  43 ASN HA   1 1 
       14 16246 1 1 28 ASN HB2  H   12.785   3.464  -8.217 1.00 . A A .  43 ASN HB2  1 1 
       14 16247 1 1 28 ASN HB3  H   12.401   2.309  -6.943 1.00 . A A .  43 ASN HB3  1 1 
       14 16248 1 1 28 ASN HD21 H   15.089   2.868  -7.396 1.00 . A A .  43 ASN HD21 1 1 
       14 16249 1 1 28 ASN HD22 H   15.844   1.543  -8.141 1.00 . A A .  43 ASN HD22 1 1 
       14 16250 1 1 28 ASN N    N   10.319   2.881  -8.717 1.00 . A A .  43 ASN N    1 1 
       14 16251 1 1 28 ASN ND2  N   15.031   2.046  -7.926 1.00 . A A .  43 ASN ND2  1 1 
       14 16252 1 1 28 ASN O    O   10.252   0.472  -7.328 1.00 . A A .  43 ASN O    1 1 
       14 16253 1 1 28 ASN OD1  O   13.806   0.598  -9.001 1.00 . A A .  43 ASN OD1  1 1 
       14 16254 1 1 29 CYS C    C   11.245  -1.901  -6.892 1.00 . A A .  44 CYS C    1 1 
       14 16255 1 1 29 CYS CA   C   11.119  -1.847  -8.405 1.00 . A A .  44 CYS CA   1 1 
       14 16256 1 1 29 CYS CB   C   12.079  -2.873  -9.024 1.00 . A A .  44 CYS CB   1 1 
       14 16257 1 1 29 CYS H    H   12.093  -0.395  -9.655 1.00 . A A .  44 CYS H    1 1 
       14 16258 1 1 29 CYS HA   H   10.077  -2.058  -8.688 1.00 . A A .  44 CYS HA   1 1 
       14 16259 1 1 29 CYS HB2  H   11.724  -3.861  -8.773 1.00 . A A .  44 CYS HB2  1 1 
       14 16260 1 1 29 CYS HB3  H   12.032  -2.771 -10.098 1.00 . A A .  44 CYS HB3  1 1 
       14 16261 1 1 29 CYS HG   H   13.952  -3.356  -7.788 1.00 . A A .  44 CYS HG   1 1 
       14 16262 1 1 29 CYS N    N   11.490  -0.500  -8.890 1.00 . A A .  44 CYS N    1 1 
       14 16263 1 1 29 CYS O    O   10.677  -2.756  -6.243 1.00 . A A .  44 CYS O    1 1 
       14 16264 1 1 29 CYS SG   S   13.821  -2.776  -8.541 1.00 . A A .  44 CYS SG   1 1 
       14 16265 1 1 30 ARG C    C   10.851  -0.652  -4.235 1.00 . A A .  45 ARG C    1 1 
       14 16266 1 1 30 ARG CA   C   12.178  -0.968  -4.886 1.00 . A A .  45 ARG CA   1 1 
       14 16267 1 1 30 ARG CB   C   13.187   0.133  -4.525 1.00 . A A .  45 ARG CB   1 1 
       14 16268 1 1 30 ARG CD   C   15.634   0.530  -4.287 1.00 . A A .  45 ARG CD   1 1 
       14 16269 1 1 30 ARG CG   C   14.568  -0.260  -5.049 1.00 . A A .  45 ARG CG   1 1 
       14 16270 1 1 30 ARG CZ   C   16.069   2.891  -4.003 1.00 . A A .  45 ARG CZ   1 1 
       14 16271 1 1 30 ARG H    H   12.456  -0.321  -6.915 1.00 . A A .  45 ARG H    1 1 
       14 16272 1 1 30 ARG HA   H   12.519  -1.946  -4.549 1.00 . A A .  45 ARG HA   1 1 
       14 16273 1 1 30 ARG HB2  H   12.882   1.066  -4.974 1.00 . A A .  45 ARG HB2  1 1 
       14 16274 1 1 30 ARG HB3  H   13.227   0.251  -3.452 1.00 . A A .  45 ARG HB3  1 1 
       14 16275 1 1 30 ARG HD2  H   15.409   0.527  -3.231 1.00 . A A .  45 ARG HD2  1 1 
       14 16276 1 1 30 ARG HD3  H   16.605   0.086  -4.448 1.00 . A A .  45 ARG HD3  1 1 
       14 16277 1 1 30 ARG HE   H   15.339   2.140  -5.694 1.00 . A A .  45 ARG HE   1 1 
       14 16278 1 1 30 ARG HG2  H   14.727  -1.320  -4.902 1.00 . A A .  45 ARG HG2  1 1 
       14 16279 1 1 30 ARG HG3  H   14.634  -0.034  -6.103 1.00 . A A .  45 ARG HG3  1 1 
       14 16280 1 1 30 ARG HH11 H   17.845   2.017  -3.707 1.00 . A A .  45 ARG HH11 1 1 
       14 16281 1 1 30 ARG HH12 H   17.609   3.527  -2.893 1.00 . A A .  45 ARG HH12 1 1 
       14 16282 1 1 30 ARG HH21 H   14.370   3.938  -4.169 1.00 . A A .  45 ARG HH21 1 1 
       14 16283 1 1 30 ARG HH22 H   15.589   4.644  -3.162 1.00 . A A .  45 ARG HH22 1 1 
       14 16284 1 1 30 ARG N    N   12.005  -0.987  -6.352 1.00 . A A .  45 ARG N    1 1 
       14 16285 1 1 30 ARG NE   N   15.646   1.935  -4.786 1.00 . A A .  45 ARG NE   1 1 
       14 16286 1 1 30 ARG NH1  N   17.267   2.805  -3.495 1.00 . A A .  45 ARG NH1  1 1 
       14 16287 1 1 30 ARG NH2  N   15.281   3.903  -3.759 1.00 . A A .  45 ARG NH2  1 1 
       14 16288 1 1 30 ARG O    O   10.459  -1.280  -3.273 1.00 . A A .  45 ARG O    1 1 
       14 16289 1 1 31 ASP C    C    7.886  -0.426  -4.446 1.00 . A A .  46 ASP C    1 1 
       14 16290 1 1 31 ASP CA   C    8.871   0.700  -4.213 1.00 . A A .  46 ASP CA   1 1 
       14 16291 1 1 31 ASP CB   C    8.370   1.960  -4.937 1.00 . A A .  46 ASP CB   1 1 
       14 16292 1 1 31 ASP CG   C    9.432   3.056  -4.839 1.00 . A A .  46 ASP CG   1 1 
       14 16293 1 1 31 ASP H    H   10.535   0.803  -5.554 1.00 . A A .  46 ASP H    1 1 
       14 16294 1 1 31 ASP HA   H    8.977   0.874  -3.143 1.00 . A A .  46 ASP HA   1 1 
       14 16295 1 1 31 ASP HB2  H    8.183   1.734  -5.976 1.00 . A A .  46 ASP HB2  1 1 
       14 16296 1 1 31 ASP HB3  H    7.456   2.306  -4.477 1.00 . A A .  46 ASP HB3  1 1 
       14 16297 1 1 31 ASP N    N   10.176   0.324  -4.778 1.00 . A A .  46 ASP N    1 1 
       14 16298 1 1 31 ASP O    O    7.170  -0.823  -3.552 1.00 . A A .  46 ASP O    1 1 
       14 16299 1 1 31 ASP OD1  O   10.287   3.060  -5.709 1.00 . A A .  46 ASP OD1  1 1 
       14 16300 1 1 31 ASP OD2  O    9.328   3.828  -3.901 1.00 . A A .  46 ASP OD2  1 1 
       14 16301 1 1 32 LEU C    C    6.844  -3.018  -4.872 1.00 . A A .  47 LEU C    1 1 
       14 16302 1 1 32 LEU CA   C    6.946  -2.025  -6.001 1.00 . A A .  47 LEU CA   1 1 
       14 16303 1 1 32 LEU CB   C    7.495  -2.745  -7.217 1.00 . A A .  47 LEU CB   1 1 
       14 16304 1 1 32 LEU CD1  C    5.426  -2.341  -8.490 1.00 . A A .  47 LEU CD1  1 1 
       14 16305 1 1 32 LEU CD2  C    7.201  -0.607  -8.446 1.00 . A A .  47 LEU CD2  1 1 
       14 16306 1 1 32 LEU CG   C    6.919  -2.113  -8.460 1.00 . A A .  47 LEU CG   1 1 
       14 16307 1 1 32 LEU H    H    8.453  -0.539  -6.356 1.00 . A A .  47 LEU H    1 1 
       14 16308 1 1 32 LEU HA   H    5.960  -1.616  -6.203 1.00 . A A .  47 LEU HA   1 1 
       14 16309 1 1 32 LEU HB2  H    8.565  -2.664  -7.233 1.00 . A A .  47 LEU HB2  1 1 
       14 16310 1 1 32 LEU HB3  H    7.218  -3.789  -7.178 1.00 . A A .  47 LEU HB3  1 1 
       14 16311 1 1 32 LEU HD11 H    5.111  -2.529  -9.504 1.00 . A A .  47 LEU HD11 1 1 
       14 16312 1 1 32 LEU HD12 H    4.917  -1.471  -8.113 1.00 . A A .  47 LEU HD12 1 1 
       14 16313 1 1 32 LEU HD13 H    5.183  -3.191  -7.880 1.00 . A A .  47 LEU HD13 1 1 
       14 16314 1 1 32 LEU HD21 H    6.929  -0.175  -9.397 1.00 . A A .  47 LEU HD21 1 1 
       14 16315 1 1 32 LEU HD22 H    8.251  -0.435  -8.264 1.00 . A A .  47 LEU HD22 1 1 
       14 16316 1 1 32 LEU HD23 H    6.625  -0.136  -7.664 1.00 . A A .  47 LEU HD23 1 1 
       14 16317 1 1 32 LEU HG   H    7.357  -2.558  -9.312 1.00 . A A .  47 LEU HG   1 1 
       14 16318 1 1 32 LEU N    N    7.869  -0.918  -5.663 1.00 . A A .  47 LEU N    1 1 
       14 16319 1 1 32 LEU O    O    5.817  -3.146  -4.278 1.00 . A A .  47 LEU O    1 1 
       14 16320 1 1 33 GLY C    C    7.052  -4.180  -2.349 1.00 . A A .  48 GLY C    1 1 
       14 16321 1 1 33 GLY CA   C    7.882  -4.724  -3.509 1.00 . A A .  48 GLY CA   1 1 
       14 16322 1 1 33 GLY H    H    8.722  -3.605  -5.148 1.00 . A A .  48 GLY H    1 1 
       14 16323 1 1 33 GLY HA2  H    7.437  -5.635  -3.868 1.00 . A A .  48 GLY HA2  1 1 
       14 16324 1 1 33 GLY HA3  H    8.885  -4.922  -3.171 1.00 . A A .  48 GLY HA3  1 1 
       14 16325 1 1 33 GLY N    N    7.915  -3.724  -4.615 1.00 . A A .  48 GLY N    1 1 
       14 16326 1 1 33 GLY O    O    6.243  -4.884  -1.765 1.00 . A A .  48 GLY O    1 1 
       14 16327 1 1 34 ASN C    C    5.118  -1.868  -1.432 1.00 . A A .  49 ASN C    1 1 
       14 16328 1 1 34 ASN CA   C    6.490  -2.314  -0.948 1.00 . A A .  49 ASN CA   1 1 
       14 16329 1 1 34 ASN CB   C    7.265  -1.091  -0.429 1.00 . A A .  49 ASN CB   1 1 
       14 16330 1 1 34 ASN CG   C    8.473  -1.568   0.380 1.00 . A A .  49 ASN CG   1 1 
       14 16331 1 1 34 ASN H    H    7.903  -2.395  -2.568 1.00 . A A .  49 ASN H    1 1 
       14 16332 1 1 34 ASN HA   H    6.359  -3.056  -0.160 1.00 . A A .  49 ASN HA   1 1 
       14 16333 1 1 34 ASN HB2  H    7.607  -0.491  -1.259 1.00 . A A .  49 ASN HB2  1 1 
       14 16334 1 1 34 ASN HB3  H    6.626  -0.494   0.205 1.00 . A A .  49 ASN HB3  1 1 
       14 16335 1 1 34 ASN HD21 H    7.542  -3.187   1.050 1.00 . A A .  49 ASN HD21 1 1 
       14 16336 1 1 34 ASN HD22 H    9.141  -2.998   1.584 1.00 . A A .  49 ASN HD22 1 1 
       14 16337 1 1 34 ASN N    N    7.251  -2.926  -2.055 1.00 . A A .  49 ASN N    1 1 
       14 16338 1 1 34 ASN ND2  N    8.377  -2.676   1.061 1.00 . A A .  49 ASN ND2  1 1 
       14 16339 1 1 34 ASN O    O    4.174  -1.840  -0.669 1.00 . A A .  49 ASN O    1 1 
       14 16340 1 1 34 ASN OD1  O    9.512  -0.939   0.398 1.00 . A A .  49 ASN OD1  1 1 
       14 16341 1 1 35 CYS C    C    2.863  -2.304  -3.549 1.00 . A A .  50 CYS C    1 1 
       14 16342 1 1 35 CYS CA   C    3.711  -1.086  -3.226 1.00 . A A .  50 CYS CA   1 1 
       14 16343 1 1 35 CYS CB   C    3.948  -0.283  -4.512 1.00 . A A .  50 CYS CB   1 1 
       14 16344 1 1 35 CYS H    H    5.812  -1.580  -3.298 1.00 . A A .  50 CYS H    1 1 
       14 16345 1 1 35 CYS HA   H    3.203  -0.484  -2.472 1.00 . A A .  50 CYS HA   1 1 
       14 16346 1 1 35 CYS HB2  H    4.889   0.237  -4.415 1.00 . A A .  50 CYS HB2  1 1 
       14 16347 1 1 35 CYS HB3  H    4.042  -0.980  -5.331 1.00 . A A .  50 CYS HB3  1 1 
       14 16348 1 1 35 CYS HG   H    2.446   1.423  -4.181 1.00 . A A .  50 CYS HG   1 1 
       14 16349 1 1 35 CYS N    N    5.022  -1.528  -2.697 1.00 . A A .  50 CYS N    1 1 
       14 16350 1 1 35 CYS O    O    1.666  -2.313  -3.344 1.00 . A A .  50 CYS O    1 1 
       14 16351 1 1 35 CYS SG   S    2.692   0.937  -4.972 1.00 . A A .  50 CYS SG   1 1 
       14 16352 1 1 36 MET C    C    2.193  -5.169  -3.154 1.00 . A A .  51 MET C    1 1 
       14 16353 1 1 36 MET CA   C    2.800  -4.549  -4.404 1.00 . A A .  51 MET CA   1 1 
       14 16354 1 1 36 MET CB   C    3.820  -5.532  -5.022 1.00 . A A .  51 MET CB   1 1 
       14 16355 1 1 36 MET CE   C    2.061  -5.836  -7.878 1.00 . A A .  51 MET CE   1 1 
       14 16356 1 1 36 MET CG   C    4.214  -5.043  -6.429 1.00 . A A .  51 MET CG   1 1 
       14 16357 1 1 36 MET H    H    4.481  -3.252  -4.192 1.00 . A A .  51 MET H    1 1 
       14 16358 1 1 36 MET HA   H    2.004  -4.314  -5.110 1.00 . A A .  51 MET HA   1 1 
       14 16359 1 1 36 MET HB2  H    4.701  -5.582  -4.396 1.00 . A A .  51 MET HB2  1 1 
       14 16360 1 1 36 MET HB3  H    3.381  -6.516  -5.091 1.00 . A A .  51 MET HB3  1 1 
       14 16361 1 1 36 MET HE1  H    1.877  -4.831  -8.230 1.00 . A A .  51 MET HE1  1 1 
       14 16362 1 1 36 MET HE2  H    1.644  -5.953  -6.889 1.00 . A A .  51 MET HE2  1 1 
       14 16363 1 1 36 MET HE3  H    1.596  -6.543  -8.551 1.00 . A A .  51 MET HE3  1 1 
       14 16364 1 1 36 MET HG2  H    3.715  -4.106  -6.613 1.00 . A A .  51 MET HG2  1 1 
       14 16365 1 1 36 MET HG3  H    5.283  -4.852  -6.439 1.00 . A A .  51 MET HG3  1 1 
       14 16366 1 1 36 MET N    N    3.513  -3.314  -4.052 1.00 . A A .  51 MET N    1 1 
       14 16367 1 1 36 MET O    O    1.079  -5.653  -3.179 1.00 . A A .  51 MET O    1 1 
       14 16368 1 1 36 MET SD   S    3.845  -6.139  -7.822 1.00 . A A .  51 MET SD   1 1 
       14 16369 1 1 37 ARG C    C    1.317  -4.830  -0.245 1.00 . A A .  52 ARG C    1 1 
       14 16370 1 1 37 ARG CA   C    2.405  -5.732  -0.819 1.00 . A A .  52 ARG CA   1 1 
       14 16371 1 1 37 ARG CB   C    3.559  -5.857   0.202 1.00 . A A .  52 ARG CB   1 1 
       14 16372 1 1 37 ARG CD   C    2.233  -7.499   1.557 1.00 . A A .  52 ARG CD   1 1 
       14 16373 1 1 37 ARG CG   C    2.990  -6.167   1.595 1.00 . A A .  52 ARG CG   1 1 
       14 16374 1 1 37 ARG CZ   C    3.111  -9.748   1.543 1.00 . A A .  52 ARG CZ   1 1 
       14 16375 1 1 37 ARG H    H    3.849  -4.749  -2.090 1.00 . A A .  52 ARG H    1 1 
       14 16376 1 1 37 ARG HA   H    1.971  -6.705  -1.044 1.00 . A A .  52 ARG HA   1 1 
       14 16377 1 1 37 ARG HB2  H    4.223  -6.651  -0.102 1.00 . A A .  52 ARG HB2  1 1 
       14 16378 1 1 37 ARG HB3  H    4.113  -4.930   0.236 1.00 . A A .  52 ARG HB3  1 1 
       14 16379 1 1 37 ARG HD2  H    1.926  -7.775   2.556 1.00 . A A .  52 ARG HD2  1 1 
       14 16380 1 1 37 ARG HD3  H    1.360  -7.409   0.929 1.00 . A A .  52 ARG HD3  1 1 
       14 16381 1 1 37 ARG HE   H    3.727  -8.358   0.258 1.00 . A A .  52 ARG HE   1 1 
       14 16382 1 1 37 ARG HG2  H    3.800  -6.234   2.308 1.00 . A A .  52 ARG HG2  1 1 
       14 16383 1 1 37 ARG HG3  H    2.318  -5.377   1.900 1.00 . A A .  52 ARG HG3  1 1 
       14 16384 1 1 37 ARG HH11 H    1.134  -9.703   1.850 1.00 . A A .  52 ARG HH11 1 1 
       14 16385 1 1 37 ARG HH12 H    1.939 -11.150   2.361 1.00 . A A .  52 ARG HH12 1 1 
       14 16386 1 1 37 ARG HH21 H    5.085 -10.001   1.329 1.00 . A A .  52 ARG HH21 1 1 
       14 16387 1 1 37 ARG HH22 H    4.236 -11.322   2.059 1.00 . A A .  52 ARG HH22 1 1 
       14 16388 1 1 37 ARG N    N    2.941  -5.145  -2.070 1.00 . A A .  52 ARG N    1 1 
       14 16389 1 1 37 ARG NE   N    3.130  -8.556   1.009 1.00 . A A .  52 ARG NE   1 1 
       14 16390 1 1 37 ARG NH1  N    1.973 -10.239   1.949 1.00 . A A .  52 ARG NH1  1 1 
       14 16391 1 1 37 ARG NH2  N    4.232 -10.409   1.651 1.00 . A A .  52 ARG NH2  1 1 
       14 16392 1 1 37 ARG O    O    0.331  -5.302   0.285 1.00 . A A .  52 ARG O    1 1 
       14 16393 1 1 38 THR C    C   -0.684  -2.520  -0.774 1.00 . A A .  53 THR C    1 1 
       14 16394 1 1 38 THR CA   C    0.506  -2.597   0.169 1.00 . A A .  53 THR CA   1 1 
       14 16395 1 1 38 THR CB   C    1.144  -1.203   0.272 1.00 . A A .  53 THR CB   1 1 
       14 16396 1 1 38 THR CG2  C    0.078  -0.100   0.164 1.00 . A A .  53 THR CG2  1 1 
       14 16397 1 1 38 THR H    H    2.332  -3.204  -0.789 1.00 . A A .  53 THR H    1 1 
       14 16398 1 1 38 THR HA   H    0.168  -2.946   1.144 1.00 . A A .  53 THR HA   1 1 
       14 16399 1 1 38 THR HB   H    1.955  -1.076  -0.440 1.00 . A A .  53 THR HB   1 1 
       14 16400 1 1 38 THR HG1  H    2.161  -0.319   1.663 1.00 . A A .  53 THR HG1  1 1 
       14 16401 1 1 38 THR HG21 H    0.518   0.858   0.404 1.00 . A A .  53 THR HG21 1 1 
       14 16402 1 1 38 THR HG22 H   -0.729  -0.303   0.852 1.00 . A A .  53 THR HG22 1 1 
       14 16403 1 1 38 THR HG23 H   -0.313  -0.067  -0.843 1.00 . A A .  53 THR HG23 1 1 
       14 16404 1 1 38 THR N    N    1.518  -3.541  -0.361 1.00 . A A .  53 THR N    1 1 
       14 16405 1 1 38 THR O    O   -1.760  -2.109  -0.393 1.00 . A A .  53 THR O    1 1 
       14 16406 1 1 38 THR OG1  O    1.619  -1.107   1.598 1.00 . A A .  53 THR OG1  1 1 
       14 16407 1 1 39 MET C    C   -2.527  -4.040  -2.775 1.00 . A A .  54 MET C    1 1 
       14 16408 1 1 39 MET CA   C   -1.560  -2.888  -2.990 1.00 . A A .  54 MET CA   1 1 
       14 16409 1 1 39 MET CB   C   -0.942  -3.033  -4.383 1.00 . A A .  54 MET CB   1 1 
       14 16410 1 1 39 MET CE   C   -4.720  -3.292  -5.952 1.00 . A A .  54 MET CE   1 1 
       14 16411 1 1 39 MET CG   C   -2.060  -3.142  -5.425 1.00 . A A .  54 MET CG   1 1 
       14 16412 1 1 39 MET H    H    0.426  -3.244  -2.253 1.00 . A A .  54 MET H    1 1 
       14 16413 1 1 39 MET HA   H   -2.098  -1.946  -2.899 1.00 . A A .  54 MET HA   1 1 
       14 16414 1 1 39 MET HB2  H   -0.330  -2.173  -4.596 1.00 . A A .  54 MET HB2  1 1 
       14 16415 1 1 39 MET HB3  H   -0.328  -3.923  -4.414 1.00 . A A .  54 MET HB3  1 1 
       14 16416 1 1 39 MET HE1  H   -5.176  -3.927  -5.207 1.00 . A A .  54 MET HE1  1 1 
       14 16417 1 1 39 MET HE2  H   -4.193  -3.901  -6.672 1.00 . A A .  54 MET HE2  1 1 
       14 16418 1 1 39 MET HE3  H   -5.486  -2.722  -6.456 1.00 . A A .  54 MET HE3  1 1 
       14 16419 1 1 39 MET HG2  H   -1.655  -2.857  -6.384 1.00 . A A .  54 MET HG2  1 1 
       14 16420 1 1 39 MET HG3  H   -2.357  -4.180  -5.492 1.00 . A A .  54 MET HG3  1 1 
       14 16421 1 1 39 MET N    N   -0.463  -2.923  -1.995 1.00 . A A .  54 MET N    1 1 
       14 16422 1 1 39 MET O    O   -3.723  -3.886  -2.919 1.00 . A A .  54 MET O    1 1 
       14 16423 1 1 39 MET SD   S   -3.555  -2.162  -5.149 1.00 . A A .  54 MET SD   1 1 
       14 16424 1 1 40 GLY C    C   -2.052  -7.627  -2.246 1.00 . A A .  55 GLY C    1 1 
       14 16425 1 1 40 GLY CA   C   -2.872  -6.348  -2.207 1.00 . A A .  55 GLY CA   1 1 
       14 16426 1 1 40 GLY H    H   -1.019  -5.259  -2.320 1.00 . A A .  55 GLY H    1 1 
       14 16427 1 1 40 GLY HA2  H   -3.347  -6.259  -1.241 1.00 . A A .  55 GLY HA2  1 1 
       14 16428 1 1 40 GLY HA3  H   -3.630  -6.382  -2.977 1.00 . A A .  55 GLY HA3  1 1 
       14 16429 1 1 40 GLY N    N   -1.994  -5.177  -2.434 1.00 . A A .  55 GLY N    1 1 
       14 16430 1 1 40 GLY O    O   -1.954  -8.270  -3.272 1.00 . A A .  55 GLY O    1 1 
       14 16431 1 1 41 TYR C    C   -1.156 -10.290  -1.940 1.00 . A A .  56 TYR C    1 1 
       14 16432 1 1 41 TYR CA   C   -0.632  -9.184  -1.032 1.00 . A A .  56 TYR CA   1 1 
       14 16433 1 1 41 TYR CB   C   -0.660  -9.682   0.422 1.00 . A A .  56 TYR CB   1 1 
       14 16434 1 1 41 TYR CD1  C   -3.115  -9.518   1.003 1.00 . A A .  56 TYR CD1  1 1 
       14 16435 1 1 41 TYR CD2  C   -2.168 -11.684   0.746 1.00 . A A .  56 TYR CD2  1 1 
       14 16436 1 1 41 TYR CE1  C   -4.338 -10.089   1.294 1.00 . A A .  56 TYR CE1  1 1 
       14 16437 1 1 41 TYR CE2  C   -3.391 -12.254   1.037 1.00 . A A .  56 TYR CE2  1 1 
       14 16438 1 1 41 TYR CG   C   -2.021 -10.311   0.727 1.00 . A A .  56 TYR CG   1 1 
       14 16439 1 1 41 TYR CZ   C   -4.485 -11.460   1.313 1.00 . A A .  56 TYR CZ   1 1 
       14 16440 1 1 41 TYR H    H   -1.564  -7.367  -0.341 1.00 . A A .  56 TYR H    1 1 
       14 16441 1 1 41 TYR HA   H    0.386  -8.941  -1.333 1.00 . A A .  56 TYR HA   1 1 
       14 16442 1 1 41 TYR HB2  H    0.115 -10.420   0.568 1.00 . A A .  56 TYR HB2  1 1 
       14 16443 1 1 41 TYR HB3  H   -0.493  -8.854   1.092 1.00 . A A .  56 TYR HB3  1 1 
       14 16444 1 1 41 TYR HD1  H   -3.013  -8.443   0.994 1.00 . A A .  56 TYR HD1  1 1 
       14 16445 1 1 41 TYR HD2  H   -1.320 -12.316   0.532 1.00 . A A .  56 TYR HD2  1 1 
       14 16446 1 1 41 TYR HE1  H   -5.187  -9.456   1.509 1.00 . A A .  56 TYR HE1  1 1 
       14 16447 1 1 41 TYR HE2  H   -3.493 -13.329   1.048 1.00 . A A .  56 TYR HE2  1 1 
       14 16448 1 1 41 TYR HH   H   -6.372 -11.601   1.060 1.00 . A A .  56 TYR HH   1 1 
       14 16449 1 1 41 TYR N    N   -1.466  -7.951  -1.122 1.00 . A A .  56 TYR N    1 1 
       14 16450 1 1 41 TYR O    O   -2.348 -10.470  -2.089 1.00 . A A .  56 TYR O    1 1 
       14 16451 1 1 41 TYR OH   O   -5.707 -12.029   1.605 1.00 . A A .  56 TYR OH   1 1 
       14 16452 1 1 42 MET C    C    0.612 -12.815  -3.983 1.00 . A A .  57 MET C    1 1 
       14 16453 1 1 42 MET CA   C   -0.631 -12.113  -3.431 1.00 . A A .  57 MET CA   1 1 
       14 16454 1 1 42 MET CB   C   -1.455 -11.537  -4.603 1.00 . A A .  57 MET CB   1 1 
       14 16455 1 1 42 MET CE   C   -3.997 -14.316  -3.386 1.00 . A A .  57 MET CE   1 1 
       14 16456 1 1 42 MET CG   C   -2.810 -12.250  -4.677 1.00 . A A .  57 MET CG   1 1 
       14 16457 1 1 42 MET H    H    0.700 -10.833  -2.348 1.00 . A A .  57 MET H    1 1 
       14 16458 1 1 42 MET HA   H   -1.216 -12.837  -2.866 1.00 . A A .  57 MET HA   1 1 
       14 16459 1 1 42 MET HB2  H   -1.608 -10.478  -4.455 1.00 . A A .  57 MET HB2  1 1 
       14 16460 1 1 42 MET HB3  H   -0.923 -11.692  -5.531 1.00 . A A .  57 MET HB3  1 1 
       14 16461 1 1 42 MET HE1  H   -4.617 -14.696  -2.589 1.00 . A A .  57 MET HE1  1 1 
       14 16462 1 1 42 MET HE2  H   -3.055 -14.845  -3.394 1.00 . A A .  57 MET HE2  1 1 
       14 16463 1 1 42 MET HE3  H   -4.498 -14.458  -4.332 1.00 . A A .  57 MET HE3  1 1 
       14 16464 1 1 42 MET HG2  H   -3.460 -11.670  -5.314 1.00 . A A .  57 MET HG2  1 1 
       14 16465 1 1 42 MET HG3  H   -2.658 -13.208  -5.153 1.00 . A A .  57 MET HG3  1 1 
       14 16466 1 1 42 MET N    N   -0.243 -11.009  -2.525 1.00 . A A .  57 MET N    1 1 
       14 16467 1 1 42 MET O    O    0.697 -14.027  -3.970 1.00 . A A .  57 MET O    1 1 
       14 16468 1 1 42 MET SD   S   -3.692 -12.551  -3.124 1.00 . A A .  57 MET SD   1 1 
       14 16469 1 1 43 PRO C    C    3.673 -13.154  -3.903 1.00 . A A .  58 PRO C    1 1 
       14 16470 1 1 43 PRO CA   C    2.795 -12.593  -5.018 1.00 . A A .  58 PRO CA   1 1 
       14 16471 1 1 43 PRO CB   C    3.511 -11.399  -5.688 1.00 . A A .  58 PRO CB   1 1 
       14 16472 1 1 43 PRO CD   C    1.480 -10.558  -4.511 1.00 . A A .  58 PRO CD   1 1 
       14 16473 1 1 43 PRO CG   C    2.690 -10.116  -5.351 1.00 . A A .  58 PRO CG   1 1 
       14 16474 1 1 43 PRO HA   H    2.559 -13.370  -5.738 1.00 . A A .  58 PRO HA   1 1 
       14 16475 1 1 43 PRO HB2  H    4.516 -11.307  -5.302 1.00 . A A .  58 PRO HB2  1 1 
       14 16476 1 1 43 PRO HB3  H    3.548 -11.544  -6.758 1.00 . A A .  58 PRO HB3  1 1 
       14 16477 1 1 43 PRO HD2  H    1.553 -10.149  -3.520 1.00 . A A .  58 PRO HD2  1 1 
       14 16478 1 1 43 PRO HD3  H    0.565 -10.245  -4.978 1.00 . A A .  58 PRO HD3  1 1 
       14 16479 1 1 43 PRO HG2  H    3.298  -9.425  -4.786 1.00 . A A .  58 PRO HG2  1 1 
       14 16480 1 1 43 PRO HG3  H    2.354  -9.642  -6.261 1.00 . A A .  58 PRO HG3  1 1 
       14 16481 1 1 43 PRO N    N    1.569 -12.032  -4.467 1.00 . A A .  58 PRO N    1 1 
       14 16482 1 1 43 PRO O    O    3.249 -13.251  -2.768 1.00 . A A .  58 PRO O    1 1 
       14 16483 1 1 44 THR C    C    6.394 -12.938  -2.373 1.00 . A A .  59 THR C    1 1 
       14 16484 1 1 44 THR CA   C    5.786 -14.061  -3.208 1.00 . A A .  59 THR CA   1 1 
       14 16485 1 1 44 THR CB   C    6.912 -14.819  -3.914 1.00 . A A .  59 THR CB   1 1 
       14 16486 1 1 44 THR CG2  C    6.371 -15.583  -5.133 1.00 . A A .  59 THR CG2  1 1 
       14 16487 1 1 44 THR H    H    5.182 -13.413  -5.167 1.00 . A A .  59 THR H    1 1 
       14 16488 1 1 44 THR HA   H    5.220 -14.725  -2.553 1.00 . A A .  59 THR HA   1 1 
       14 16489 1 1 44 THR HB   H    7.464 -15.457  -3.227 1.00 . A A .  59 THR HB   1 1 
       14 16490 1 1 44 THR HG1  H    7.263 -12.992  -4.454 1.00 . A A .  59 THR HG1  1 1 
       14 16491 1 1 44 THR HG21 H    5.561 -16.230  -4.827 1.00 . A A .  59 THR HG21 1 1 
       14 16492 1 1 44 THR HG22 H    7.158 -16.180  -5.569 1.00 . A A .  59 THR HG22 1 1 
       14 16493 1 1 44 THR HG23 H    6.007 -14.883  -5.869 1.00 . A A .  59 THR HG23 1 1 
       14 16494 1 1 44 THR N    N    4.879 -13.509  -4.241 1.00 . A A .  59 THR N    1 1 
       14 16495 1 1 44 THR O    O    5.865 -11.844  -2.329 1.00 . A A .  59 THR O    1 1 
       14 16496 1 1 44 THR OG1  O    7.749 -13.821  -4.461 1.00 . A A .  59 THR OG1  1 1 
       14 16497 1 1 45 GLU C    C    9.494 -11.779  -1.498 1.00 . A A .  60 GLU C    1 1 
       14 16498 1 1 45 GLU CA   C    8.164 -12.201  -0.884 1.00 . A A .  60 GLU CA   1 1 
       14 16499 1 1 45 GLU CB   C    8.434 -12.805   0.507 1.00 . A A .  60 GLU CB   1 1 
       14 16500 1 1 45 GLU CD   C    8.267 -12.208   2.930 1.00 . A A .  60 GLU CD   1 1 
       14 16501 1 1 45 GLU CG   C    8.579 -11.672   1.532 1.00 . A A .  60 GLU CG   1 1 
       14 16502 1 1 45 GLU H    H    7.881 -14.127  -1.794 1.00 . A A .  60 GLU H    1 1 
       14 16503 1 1 45 GLU HA   H    7.521 -11.333  -0.806 1.00 . A A .  60 GLU HA   1 1 
       14 16504 1 1 45 GLU HB2  H    7.613 -13.446   0.790 1.00 . A A .  60 GLU HB2  1 1 
       14 16505 1 1 45 GLU HB3  H    9.343 -13.388   0.479 1.00 . A A .  60 GLU HB3  1 1 
       14 16506 1 1 45 GLU HG2  H    9.589 -11.290   1.514 1.00 . A A .  60 GLU HG2  1 1 
       14 16507 1 1 45 GLU HG3  H    7.891 -10.873   1.296 1.00 . A A .  60 GLU HG3  1 1 
       14 16508 1 1 45 GLU N    N    7.498 -13.233  -1.724 1.00 . A A .  60 GLU N    1 1 
       14 16509 1 1 45 GLU O    O   10.311 -11.157  -0.848 1.00 . A A .  60 GLU O    1 1 
       14 16510 1 1 45 GLU OE1  O    8.675 -13.330   3.184 1.00 . A A .  60 GLU OE1  1 1 
       14 16511 1 1 45 GLU OE2  O    7.638 -11.465   3.667 1.00 . A A .  60 GLU OE2  1 1 
       14 16512 1 1 46 MET C    C   10.928 -12.109  -4.887 1.00 . A A .  61 MET C    1 1 
       14 16513 1 1 46 MET CA   C   10.958 -11.751  -3.409 1.00 . A A .  61 MET CA   1 1 
       14 16514 1 1 46 MET CB   C   12.104 -12.522  -2.740 1.00 . A A .  61 MET CB   1 1 
       14 16515 1 1 46 MET CE   C   13.934 -13.904  -0.985 1.00 . A A .  61 MET CE   1 1 
       14 16516 1 1 46 MET CG   C   11.643 -13.951  -2.442 1.00 . A A .  61 MET CG   1 1 
       14 16517 1 1 46 MET H    H    9.003 -12.629  -3.230 1.00 . A A .  61 MET H    1 1 
       14 16518 1 1 46 MET HA   H   11.106 -10.677  -3.311 1.00 . A A .  61 MET HA   1 1 
       14 16519 1 1 46 MET HB2  H   12.957 -12.548  -3.401 1.00 . A A .  61 MET HB2  1 1 
       14 16520 1 1 46 MET HB3  H   12.383 -12.031  -1.821 1.00 . A A .  61 MET HB3  1 1 
       14 16521 1 1 46 MET HE1  H   14.751 -14.414  -0.496 1.00 . A A .  61 MET HE1  1 1 
       14 16522 1 1 46 MET HE2  H   13.345 -13.378  -0.248 1.00 . A A .  61 MET HE2  1 1 
       14 16523 1 1 46 MET HE3  H   14.327 -13.199  -1.703 1.00 . A A .  61 MET HE3  1 1 
       14 16524 1 1 46 MET HG2  H   10.856 -13.904  -1.705 1.00 . A A .  61 MET HG2  1 1 
       14 16525 1 1 46 MET HG3  H   11.222 -14.364  -3.346 1.00 . A A .  61 MET HG3  1 1 
       14 16526 1 1 46 MET N    N    9.689 -12.126  -2.743 1.00 . A A .  61 MET N    1 1 
       14 16527 1 1 46 MET O    O   11.804 -11.727  -5.636 1.00 . A A .  61 MET O    1 1 
       14 16528 1 1 46 MET SD   S   12.891 -15.114  -1.837 1.00 . A A .  61 MET SD   1 1 
       14 16529 1 1 47 GLU C    C    9.360 -12.054  -7.549 1.00 . A A .  62 GLU C    1 1 
       14 16530 1 1 47 GLU CA   C    9.841 -13.223  -6.711 1.00 . A A .  62 GLU CA   1 1 
       14 16531 1 1 47 GLU CB   C    8.847 -14.381  -6.854 1.00 . A A .  62 GLU CB   1 1 
       14 16532 1 1 47 GLU CD   C   10.264 -15.810  -8.327 1.00 . A A .  62 GLU CD   1 1 
       14 16533 1 1 47 GLU CG   C    8.979 -14.985  -8.252 1.00 . A A .  62 GLU CG   1 1 
       14 16534 1 1 47 GLU H    H    9.242 -13.136  -4.649 1.00 . A A .  62 GLU H    1 1 
       14 16535 1 1 47 GLU HA   H   10.835 -13.516  -7.056 1.00 . A A .  62 GLU HA   1 1 
       14 16536 1 1 47 GLU HB2  H    9.056 -15.135  -6.111 1.00 . A A .  62 GLU HB2  1 1 
       14 16537 1 1 47 GLU HB3  H    7.841 -14.015  -6.713 1.00 . A A .  62 GLU HB3  1 1 
       14 16538 1 1 47 GLU HG2  H    8.132 -15.624  -8.457 1.00 . A A .  62 GLU HG2  1 1 
       14 16539 1 1 47 GLU HG3  H    9.019 -14.197  -8.990 1.00 . A A .  62 GLU HG3  1 1 
       14 16540 1 1 47 GLU N    N    9.927 -12.841  -5.284 1.00 . A A .  62 GLU N    1 1 
       14 16541 1 1 47 GLU O    O    9.925 -11.759  -8.587 1.00 . A A .  62 GLU O    1 1 
       14 16542 1 1 47 GLU OE1  O   10.934 -15.863  -7.309 1.00 . A A .  62 GLU OE1  1 1 
       14 16543 1 1 47 GLU OE2  O   10.503 -16.343  -9.399 1.00 . A A .  62 GLU OE2  1 1 
       14 16544 1 1 48 LEU C    C    8.985  -9.352  -8.224 1.00 . A A .  63 LEU C    1 1 
       14 16545 1 1 48 LEU CA   C    7.821 -10.254  -7.880 1.00 . A A .  63 LEU CA   1 1 
       14 16546 1 1 48 LEU CB   C    6.773  -9.479  -7.047 1.00 . A A .  63 LEU CB   1 1 
       14 16547 1 1 48 LEU CD1  C    6.398  -7.837  -5.210 1.00 . A A .  63 LEU CD1  1 1 
       14 16548 1 1 48 LEU CD2  C    8.077  -9.682  -4.919 1.00 . A A .  63 LEU CD2  1 1 
       14 16549 1 1 48 LEU CG   C    7.457  -8.696  -5.919 1.00 . A A .  63 LEU CG   1 1 
       14 16550 1 1 48 LEU H    H    7.888 -11.662  -6.255 1.00 . A A .  63 LEU H    1 1 
       14 16551 1 1 48 LEU HA   H    7.381 -10.630  -8.806 1.00 . A A .  63 LEU HA   1 1 
       14 16552 1 1 48 LEU HB2  H    6.243  -8.792  -7.691 1.00 . A A .  63 LEU HB2  1 1 
       14 16553 1 1 48 LEU HB3  H    6.066 -10.175  -6.622 1.00 . A A .  63 LEU HB3  1 1 
       14 16554 1 1 48 LEU HD11 H    5.454  -8.358  -5.203 1.00 . A A .  63 LEU HD11 1 1 
       14 16555 1 1 48 LEU HD12 H    6.281  -6.899  -5.735 1.00 . A A .  63 LEU HD12 1 1 
       14 16556 1 1 48 LEU HD13 H    6.700  -7.640  -4.195 1.00 . A A .  63 LEU HD13 1 1 
       14 16557 1 1 48 LEU HD21 H    9.101  -9.880  -5.193 1.00 . A A .  63 LEU HD21 1 1 
       14 16558 1 1 48 LEU HD22 H    7.523 -10.607  -4.931 1.00 . A A .  63 LEU HD22 1 1 
       14 16559 1 1 48 LEU HD23 H    8.053  -9.267  -3.924 1.00 . A A .  63 LEU HD23 1 1 
       14 16560 1 1 48 LEU HG   H    8.227  -8.057  -6.326 1.00 . A A .  63 LEU HG   1 1 
       14 16561 1 1 48 LEU N    N    8.320 -11.400  -7.096 1.00 . A A .  63 LEU N    1 1 
       14 16562 1 1 48 LEU O    O    8.965  -8.641  -9.209 1.00 . A A .  63 LEU O    1 1 
       14 16563 1 1 49 ILE C    C   11.911  -9.088  -8.856 1.00 . A A .  64 ILE C    1 1 
       14 16564 1 1 49 ILE CA   C   11.174  -8.579  -7.624 1.00 . A A .  64 ILE CA   1 1 
       14 16565 1 1 49 ILE CB   C   12.059  -8.701  -6.369 1.00 . A A .  64 ILE CB   1 1 
       14 16566 1 1 49 ILE CD1  C   10.819  -6.897  -5.218 1.00 . A A .  64 ILE CD1  1 1 
       14 16567 1 1 49 ILE CG1  C   12.192  -7.347  -5.720 1.00 . A A .  64 ILE CG1  1 1 
       14 16568 1 1 49 ILE CG2  C   13.469  -9.209  -6.754 1.00 . A A .  64 ILE CG2  1 1 
       14 16569 1 1 49 ILE H    H    9.957  -9.982  -6.606 1.00 . A A .  64 ILE H    1 1 
       14 16570 1 1 49 ILE HA   H   10.864  -7.543  -7.790 1.00 . A A .  64 ILE HA   1 1 
       14 16571 1 1 49 ILE HB   H   11.582  -9.385  -5.662 1.00 . A A .  64 ILE HB   1 1 
       14 16572 1 1 49 ILE HD11 H   10.911  -6.484  -4.223 1.00 . A A .  64 ILE HD11 1 1 
       14 16573 1 1 49 ILE HD12 H   10.144  -7.740  -5.193 1.00 . A A .  64 ILE HD12 1 1 
       14 16574 1 1 49 ILE HD13 H   10.417  -6.142  -5.878 1.00 . A A .  64 ILE HD13 1 1 
       14 16575 1 1 49 ILE HG12 H   12.877  -7.412  -4.893 1.00 . A A .  64 ILE HG12 1 1 
       14 16576 1 1 49 ILE HG13 H   12.565  -6.639  -6.439 1.00 . A A .  64 ILE HG13 1 1 
       14 16577 1 1 49 ILE HG21 H   13.885  -8.584  -7.528 1.00 . A A .  64 ILE HG21 1 1 
       14 16578 1 1 49 ILE HG22 H   13.404 -10.227  -7.112 1.00 . A A .  64 ILE HG22 1 1 
       14 16579 1 1 49 ILE HG23 H   14.114  -9.180  -5.888 1.00 . A A .  64 ILE HG23 1 1 
       14 16580 1 1 49 ILE N    N    9.993  -9.403  -7.391 1.00 . A A .  64 ILE N    1 1 
       14 16581 1 1 49 ILE O    O   12.300  -8.320  -9.713 1.00 . A A .  64 ILE O    1 1 
       14 16582 1 1 50 GLU C    C   12.169 -10.422 -11.359 1.00 . A A .  65 GLU C    1 1 
       14 16583 1 1 50 GLU CA   C   12.792 -10.955 -10.086 1.00 . A A .  65 GLU CA   1 1 
       14 16584 1 1 50 GLU CB   C   12.637 -12.483 -10.050 1.00 . A A .  65 GLU CB   1 1 
       14 16585 1 1 50 GLU CD   C   15.064 -12.897 -10.461 1.00 . A A .  65 GLU CD   1 1 
       14 16586 1 1 50 GLU CG   C   13.651 -13.114 -11.006 1.00 . A A .  65 GLU CG   1 1 
       14 16587 1 1 50 GLU H    H   11.760 -10.966  -8.205 1.00 . A A .  65 GLU H    1 1 
       14 16588 1 1 50 GLU HA   H   13.842 -10.665 -10.049 1.00 . A A .  65 GLU HA   1 1 
       14 16589 1 1 50 GLU HB2  H   12.812 -12.842  -9.047 1.00 . A A .  65 GLU HB2  1 1 
       14 16590 1 1 50 GLU HB3  H   11.636 -12.753 -10.354 1.00 . A A .  65 GLU HB3  1 1 
       14 16591 1 1 50 GLU HG2  H   13.461 -14.174 -11.094 1.00 . A A .  65 GLU HG2  1 1 
       14 16592 1 1 50 GLU HG3  H   13.570 -12.655 -11.981 1.00 . A A .  65 GLU HG3  1 1 
       14 16593 1 1 50 GLU N    N   12.089 -10.383  -8.921 1.00 . A A .  65 GLU N    1 1 
       14 16594 1 1 50 GLU O    O   12.846 -10.190 -12.340 1.00 . A A .  65 GLU O    1 1 
       14 16595 1 1 50 GLU OE1  O   15.265 -13.271  -9.317 1.00 . A A .  65 GLU OE1  1 1 
       14 16596 1 1 50 GLU OE2  O   15.862 -12.372 -11.218 1.00 . A A .  65 GLU OE2  1 1 
       14 16597 1 1 51 LEU C    C   10.539  -8.259 -12.724 1.00 . A A .  66 LEU C    1 1 
       14 16598 1 1 51 LEU CA   C   10.180  -9.720 -12.511 1.00 . A A .  66 LEU CA   1 1 
       14 16599 1 1 51 LEU CB   C    8.661  -9.851 -12.285 1.00 . A A .  66 LEU CB   1 1 
       14 16600 1 1 51 LEU CD1  C    6.842 -11.440 -11.621 1.00 . A A .  66 LEU CD1  1 1 
       14 16601 1 1 51 LEU CD2  C    8.610 -12.169 -13.224 1.00 . A A .  66 LEU CD2  1 1 
       14 16602 1 1 51 LEU CG   C    8.326 -11.320 -11.982 1.00 . A A .  66 LEU CG   1 1 
       14 16603 1 1 51 LEU H    H   10.373 -10.447 -10.499 1.00 . A A .  66 LEU H    1 1 
       14 16604 1 1 51 LEU HA   H   10.494 -10.286 -13.377 1.00 . A A .  66 LEU HA   1 1 
       14 16605 1 1 51 LEU HB2  H    8.363  -9.232 -11.453 1.00 . A A .  66 LEU HB2  1 1 
       14 16606 1 1 51 LEU HB3  H    8.133  -9.533 -13.171 1.00 . A A .  66 LEU HB3  1 1 
       14 16607 1 1 51 LEU HD11 H    6.240 -11.337 -12.511 1.00 . A A .  66 LEU HD11 1 1 
       14 16608 1 1 51 LEU HD12 H    6.574 -10.664 -10.918 1.00 . A A .  66 LEU HD12 1 1 
       14 16609 1 1 51 LEU HD13 H    6.653 -12.405 -11.173 1.00 . A A .  66 LEU HD13 1 1 
       14 16610 1 1 51 LEU HD21 H    9.620 -12.548 -13.183 1.00 . A A .  66 LEU HD21 1 1 
       14 16611 1 1 51 LEU HD22 H    8.491 -11.567 -14.112 1.00 . A A .  66 LEU HD22 1 1 
       14 16612 1 1 51 LEU HD23 H    7.919 -12.999 -13.262 1.00 . A A .  66 LEU HD23 1 1 
       14 16613 1 1 51 LEU HG   H    8.931 -11.669 -11.157 1.00 . A A .  66 LEU HG   1 1 
       14 16614 1 1 51 LEU N    N   10.876 -10.238 -11.317 1.00 . A A .  66 LEU N    1 1 
       14 16615 1 1 51 LEU O    O   10.954  -7.865 -13.804 1.00 . A A .  66 LEU O    1 1 
       14 16616 1 1 52 SER C    C   12.223  -5.884 -11.990 1.00 . A A .  67 SER C    1 1 
       14 16617 1 1 52 SER CA   C   10.722  -6.045 -11.833 1.00 . A A .  67 SER CA   1 1 
       14 16618 1 1 52 SER CB   C   10.254  -5.302 -10.577 1.00 . A A .  67 SER CB   1 1 
       14 16619 1 1 52 SER H    H   10.060  -7.829 -10.841 1.00 . A A .  67 SER H    1 1 
       14 16620 1 1 52 SER HA   H   10.233  -5.655 -12.724 1.00 . A A .  67 SER HA   1 1 
       14 16621 1 1 52 SER HB2  H   10.481  -4.251 -10.649 1.00 . A A .  67 SER HB2  1 1 
       14 16622 1 1 52 SER HB3  H    9.194  -5.451 -10.418 1.00 . A A .  67 SER HB3  1 1 
       14 16623 1 1 52 SER HG   H   11.864  -5.481  -9.502 1.00 . A A .  67 SER HG   1 1 
       14 16624 1 1 52 SER N    N   10.388  -7.473 -11.694 1.00 . A A .  67 SER N    1 1 
       14 16625 1 1 52 SER O    O   12.711  -4.826 -12.333 1.00 . A A .  67 SER O    1 1 
       14 16626 1 1 52 SER OG   O   10.998  -5.896  -9.523 1.00 . A A .  67 SER OG   1 1 
       14 16627 1 1 53 GLN C    C   14.771  -7.165 -13.279 1.00 . A A .  68 GLN C    1 1 
       14 16628 1 1 53 GLN CA   C   14.405  -6.894 -11.846 1.00 . A A .  68 GLN CA   1 1 
       14 16629 1 1 53 GLN CB   C   15.016  -7.983 -10.949 1.00 . A A .  68 GLN CB   1 1 
       14 16630 1 1 53 GLN CD   C   17.099  -6.622 -11.135 1.00 . A A .  68 GLN CD   1 1 
       14 16631 1 1 53 GLN CG   C   16.526  -8.039 -11.182 1.00 . A A .  68 GLN CG   1 1 
       14 16632 1 1 53 GLN H    H   12.491  -7.769 -11.438 1.00 . A A .  68 GLN H    1 1 
       14 16633 1 1 53 GLN HA   H   14.763  -5.899 -11.571 1.00 . A A .  68 GLN HA   1 1 
       14 16634 1 1 53 GLN HB2  H   14.817  -7.752  -9.912 1.00 . A A .  68 GLN HB2  1 1 
       14 16635 1 1 53 GLN HB3  H   14.577  -8.940 -11.190 1.00 . A A .  68 GLN HB3  1 1 
       14 16636 1 1 53 GLN HE21 H   17.850  -6.729 -12.969 1.00 . A A .  68 GLN HE21 1 1 
       14 16637 1 1 53 GLN HE22 H   18.115  -5.260 -12.160 1.00 . A A .  68 GLN HE22 1 1 
       14 16638 1 1 53 GLN HG2  H   16.993  -8.638 -10.414 1.00 . A A .  68 GLN HG2  1 1 
       14 16639 1 1 53 GLN HG3  H   16.731  -8.475 -12.149 1.00 . A A .  68 GLN HG3  1 1 
       14 16640 1 1 53 GLN N    N   12.932  -6.944 -11.719 1.00 . A A .  68 GLN N    1 1 
       14 16641 1 1 53 GLN NE2  N   17.741  -6.166 -12.174 1.00 . A A .  68 GLN NE2  1 1 
       14 16642 1 1 53 GLN O    O   15.688  -6.575 -13.814 1.00 . A A .  68 GLN O    1 1 
       14 16643 1 1 53 GLN OE1  O   16.966  -5.919 -10.153 1.00 . A A .  68 GLN OE1  1 1 
       14 16644 1 1 54 GLN C    C   14.157  -7.117 -16.108 1.00 . A A .  69 GLN C    1 1 
       14 16645 1 1 54 GLN CA   C   14.338  -8.379 -15.291 1.00 . A A .  69 GLN CA   1 1 
       14 16646 1 1 54 GLN CB   C   13.347  -9.457 -15.778 1.00 . A A .  69 GLN CB   1 1 
       14 16647 1 1 54 GLN CD   C   13.451 -11.713 -16.857 1.00 . A A .  69 GLN CD   1 1 
       14 16648 1 1 54 GLN CG   C   13.990 -10.281 -16.907 1.00 . A A .  69 GLN CG   1 1 
       14 16649 1 1 54 GLN H    H   13.315  -8.518 -13.417 1.00 . A A .  69 GLN H    1 1 
       14 16650 1 1 54 GLN HA   H   15.371  -8.716 -15.371 1.00 . A A .  69 GLN HA   1 1 
       14 16651 1 1 54 GLN HB2  H   13.089 -10.109 -14.958 1.00 . A A .  69 GLN HB2  1 1 
       14 16652 1 1 54 GLN HB3  H   12.448  -8.981 -16.146 1.00 . A A .  69 GLN HB3  1 1 
       14 16653 1 1 54 GLN HE21 H   14.693 -12.268 -15.409 1.00 . A A .  69 GLN HE21 1 1 
       14 16654 1 1 54 GLN HE22 H   13.637 -13.477 -15.962 1.00 . A A .  69 GLN HE22 1 1 
       14 16655 1 1 54 GLN HG2  H   13.749  -9.842 -17.863 1.00 . A A .  69 GLN HG2  1 1 
       14 16656 1 1 54 GLN HG3  H   15.061 -10.303 -16.785 1.00 . A A .  69 GLN HG3  1 1 
       14 16657 1 1 54 GLN N    N   14.044  -8.063 -13.889 1.00 . A A .  69 GLN N    1 1 
       14 16658 1 1 54 GLN NE2  N   13.970 -12.556 -16.005 1.00 . A A .  69 GLN NE2  1 1 
       14 16659 1 1 54 GLN O    O   14.862  -6.889 -17.071 1.00 . A A .  69 GLN O    1 1 
       14 16660 1 1 54 GLN OE1  O   12.558 -12.078 -17.594 1.00 . A A .  69 GLN OE1  1 1 
       14 16661 1 1 55 ILE C    C   14.273  -4.383 -16.765 1.00 . A A .  70 ILE C    1 1 
       14 16662 1 1 55 ILE CA   C   12.942  -5.045 -16.426 1.00 . A A .  70 ILE CA   1 1 
       14 16663 1 1 55 ILE CB   C   12.115  -4.123 -15.489 1.00 . A A .  70 ILE CB   1 1 
       14 16664 1 1 55 ILE CD1  C    9.799  -3.379 -15.012 1.00 . A A .  70 ILE CD1  1 1 
       14 16665 1 1 55 ILE CG1  C   10.767  -3.816 -16.115 1.00 . A A .  70 ILE CG1  1 1 
       14 16666 1 1 55 ILE CG2  C   12.859  -2.783 -15.263 1.00 . A A .  70 ILE CG2  1 1 
       14 16667 1 1 55 ILE H    H   12.638  -6.549 -14.913 1.00 . A A .  70 ILE H    1 1 
       14 16668 1 1 55 ILE HA   H   12.400  -5.262 -17.346 1.00 . A A .  70 ILE HA   1 1 
       14 16669 1 1 55 ILE HB   H   11.951  -4.638 -14.543 1.00 . A A .  70 ILE HB   1 1 
       14 16670 1 1 55 ILE HD11 H   10.123  -2.434 -14.596 1.00 . A A .  70 ILE HD11 1 1 
       14 16671 1 1 55 ILE HD12 H    9.781  -4.122 -14.229 1.00 . A A .  70 ILE HD12 1 1 
       14 16672 1 1 55 ILE HD13 H    8.809  -3.267 -15.419 1.00 . A A .  70 ILE HD13 1 1 
       14 16673 1 1 55 ILE HG12 H   10.874  -3.024 -16.842 1.00 . A A .  70 ILE HG12 1 1 
       14 16674 1 1 55 ILE HG13 H   10.384  -4.698 -16.606 1.00 . A A .  70 ILE HG13 1 1 
       14 16675 1 1 55 ILE HG21 H   12.972  -2.266 -16.204 1.00 . A A .  70 ILE HG21 1 1 
       14 16676 1 1 55 ILE HG22 H   13.832  -2.974 -14.842 1.00 . A A .  70 ILE HG22 1 1 
       14 16677 1 1 55 ILE HG23 H   12.295  -2.163 -14.583 1.00 . A A .  70 ILE HG23 1 1 
       14 16678 1 1 55 ILE N    N   13.195  -6.308 -15.697 1.00 . A A .  70 ILE N    1 1 
       14 16679 1 1 55 ILE O    O   14.446  -3.831 -17.829 1.00 . A A .  70 ILE O    1 1 
       14 16680 1 1 56 ASN C    C   17.062  -4.272 -17.423 1.00 . A A .  71 ASN C    1 1 
       14 16681 1 1 56 ASN CA   C   16.512  -3.850 -16.067 1.00 . A A .  71 ASN CA   1 1 
       14 16682 1 1 56 ASN CB   C   17.459  -4.332 -14.955 1.00 . A A .  71 ASN CB   1 1 
       14 16683 1 1 56 ASN CG   C   18.880  -3.838 -15.252 1.00 . A A .  71 ASN CG   1 1 
       14 16684 1 1 56 ASN H    H   14.998  -4.917 -14.994 1.00 . A A .  71 ASN H    1 1 
       14 16685 1 1 56 ASN HA   H   16.411  -2.764 -16.048 1.00 . A A .  71 ASN HA   1 1 
       14 16686 1 1 56 ASN HB2  H   17.133  -3.938 -13.998 1.00 . A A .  71 ASN HB2  1 1 
       14 16687 1 1 56 ASN HB3  H   17.455  -5.413 -14.913 1.00 . A A .  71 ASN HB3  1 1 
       14 16688 1 1 56 ASN HD21 H   18.265  -2.079 -15.941 1.00 . A A .  71 ASN HD21 1 1 
       14 16689 1 1 56 ASN HD22 H   19.946  -2.314 -15.951 1.00 . A A .  71 ASN HD22 1 1 
       14 16690 1 1 56 ASN N    N   15.189  -4.459 -15.838 1.00 . A A .  71 ASN N    1 1 
       14 16691 1 1 56 ASN ND2  N   19.044  -2.644 -15.757 1.00 . A A .  71 ASN ND2  1 1 
       14 16692 1 1 56 ASN O    O   17.587  -3.462 -18.162 1.00 . A A .  71 ASN O    1 1 
       14 16693 1 1 56 ASN OD1  O   19.851  -4.532 -15.026 1.00 . A A .  71 ASN OD1  1 1 
       14 16694 1 1 57 MET C    C   16.602  -5.440 -20.164 1.00 . A A .  72 MET C    1 1 
       14 16695 1 1 57 MET CA   C   17.443  -6.020 -19.035 1.00 . A A .  72 MET CA   1 1 
       14 16696 1 1 57 MET CB   C   17.336  -7.558 -19.064 1.00 . A A .  72 MET CB   1 1 
       14 16697 1 1 57 MET CE   C   21.018  -8.357 -20.822 1.00 . A A .  72 MET CE   1 1 
       14 16698 1 1 57 MET CG   C   18.696  -8.149 -19.436 1.00 . A A .  72 MET CG   1 1 
       14 16699 1 1 57 MET H    H   16.505  -6.158 -17.104 1.00 . A A .  72 MET H    1 1 
       14 16700 1 1 57 MET HA   H   18.478  -5.698 -19.156 1.00 . A A .  72 MET HA   1 1 
       14 16701 1 1 57 MET HB2  H   17.038  -7.919 -18.090 1.00 . A A .  72 MET HB2  1 1 
       14 16702 1 1 57 MET HB3  H   16.598  -7.858 -19.794 1.00 . A A .  72 MET HB3  1 1 
       14 16703 1 1 57 MET HE1  H   21.095  -8.817 -19.848 1.00 . A A .  72 MET HE1  1 1 
       14 16704 1 1 57 MET HE2  H   21.673  -7.500 -20.869 1.00 . A A .  72 MET HE2  1 1 
       14 16705 1 1 57 MET HE3  H   21.305  -9.070 -21.580 1.00 . A A .  72 MET HE3  1 1 
       14 16706 1 1 57 MET HG2  H   19.430  -7.771 -18.738 1.00 . A A .  72 MET HG2  1 1 
       14 16707 1 1 57 MET HG3  H   18.645  -9.221 -19.306 1.00 . A A .  72 MET HG3  1 1 
       14 16708 1 1 57 MET N    N   16.933  -5.537 -17.730 1.00 . A A .  72 MET N    1 1 
       14 16709 1 1 57 MET O    O   16.941  -5.564 -21.325 1.00 . A A .  72 MET O    1 1 
       14 16710 1 1 57 MET SD   S   19.311  -7.828 -21.106 1.00 . A A .  72 MET SD   1 1 
       14 16711 1 1 58 ASN C    C   14.581  -2.680 -20.648 1.00 . A A .  73 ASN C    1 1 
       14 16712 1 1 58 ASN CA   C   14.606  -4.197 -20.797 1.00 . A A .  73 ASN CA   1 1 
       14 16713 1 1 58 ASN CB   C   13.187  -4.734 -20.564 1.00 . A A .  73 ASN CB   1 1 
       14 16714 1 1 58 ASN CG   C   13.167  -6.241 -20.815 1.00 . A A .  73 ASN CG   1 1 
       14 16715 1 1 58 ASN H    H   15.292  -4.746 -18.833 1.00 . A A .  73 ASN H    1 1 
       14 16716 1 1 58 ASN HA   H   14.955  -4.447 -21.793 1.00 . A A .  73 ASN HA   1 1 
       14 16717 1 1 58 ASN HB2  H   12.884  -4.537 -19.545 1.00 . A A .  73 ASN HB2  1 1 
       14 16718 1 1 58 ASN HB3  H   12.497  -4.250 -21.240 1.00 . A A .  73 ASN HB3  1 1 
       14 16719 1 1 58 ASN HD21 H   11.767  -6.118 -22.217 1.00 . A A .  73 ASN HD21 1 1 
       14 16720 1 1 58 ASN HD22 H   12.329  -7.685 -21.890 1.00 . A A .  73 ASN HD22 1 1 
       14 16721 1 1 58 ASN N    N   15.511  -4.810 -19.785 1.00 . A A .  73 ASN N    1 1 
       14 16722 1 1 58 ASN ND2  N   12.353  -6.721 -21.715 1.00 . A A .  73 ASN ND2  1 1 
       14 16723 1 1 58 ASN O    O   15.065  -1.962 -21.501 1.00 . A A .  73 ASN O    1 1 
       14 16724 1 1 58 ASN OD1  O   13.890  -6.995 -20.195 1.00 . A A .  73 ASN OD1  1 1 
       14 16725 1 1 59 LEU C    C   15.124  -0.288 -18.496 1.00 . A A .  74 LEU C    1 1 
       14 16726 1 1 59 LEU CA   C   13.946  -0.761 -19.335 1.00 . A A .  74 LEU CA   1 1 
       14 16727 1 1 59 LEU CB   C   12.639  -0.439 -18.593 1.00 . A A .  74 LEU CB   1 1 
       14 16728 1 1 59 LEU CD1  C   10.216   0.044 -18.948 1.00 . A A .  74 LEU CD1  1 1 
       14 16729 1 1 59 LEU CD2  C   11.942   1.457 -20.056 1.00 . A A .  74 LEU CD2  1 1 
       14 16730 1 1 59 LEU CG   C   11.596   0.038 -19.607 1.00 . A A .  74 LEU CG   1 1 
       14 16731 1 1 59 LEU H    H   13.642  -2.838 -18.903 1.00 . A A .  74 LEU H    1 1 
       14 16732 1 1 59 LEU HA   H   13.975  -0.258 -20.295 1.00 . A A .  74 LEU HA   1 1 
       14 16733 1 1 59 LEU HB2  H   12.277  -1.323 -18.089 1.00 . A A .  74 LEU HB2  1 1 
       14 16734 1 1 59 LEU HB3  H   12.817   0.338 -17.864 1.00 . A A .  74 LEU HB3  1 1 
       14 16735 1 1 59 LEU HD11 H   10.236   0.668 -18.066 1.00 . A A .  74 LEU HD11 1 1 
       14 16736 1 1 59 LEU HD12 H    9.942  -0.962 -18.666 1.00 . A A .  74 LEU HD12 1 1 
       14 16737 1 1 59 LEU HD13 H    9.483   0.431 -19.640 1.00 . A A .  74 LEU HD13 1 1 
       14 16738 1 1 59 LEU HD21 H   11.053   1.954 -20.412 1.00 . A A .  74 LEU HD21 1 1 
       14 16739 1 1 59 LEU HD22 H   12.671   1.419 -20.853 1.00 . A A .  74 LEU HD22 1 1 
       14 16740 1 1 59 LEU HD23 H   12.352   2.012 -19.227 1.00 . A A .  74 LEU HD23 1 1 
       14 16741 1 1 59 LEU HG   H   11.589  -0.623 -20.460 1.00 . A A .  74 LEU HG   1 1 
       14 16742 1 1 59 LEU N    N   14.015  -2.221 -19.561 1.00 . A A .  74 LEU N    1 1 
       14 16743 1 1 59 LEU O    O   16.102   0.202 -19.022 1.00 . A A .  74 LEU O    1 1 
       14 16744 1 1 60 GLY C    C   15.878  -0.280 -14.851 1.00 . A A .  75 GLY C    1 1 
       14 16745 1 1 60 GLY CA   C   16.150   0.006 -16.335 1.00 . A A .  75 GLY CA   1 1 
       14 16746 1 1 60 GLY H    H   14.218  -0.846 -16.812 1.00 . A A .  75 GLY H    1 1 
       14 16747 1 1 60 GLY HA2  H   17.051  -0.510 -16.632 1.00 . A A .  75 GLY HA2  1 1 
       14 16748 1 1 60 GLY HA3  H   16.294   1.069 -16.466 1.00 . A A .  75 GLY HA3  1 1 
       14 16749 1 1 60 GLY N    N   15.020  -0.443 -17.202 1.00 . A A .  75 GLY N    1 1 
       14 16750 1 1 60 GLY O    O   16.789  -0.247 -14.045 1.00 . A A .  75 GLY O    1 1 
       14 16751 1 1 61 GLY C    C   13.184   0.075 -12.603 1.00 . A A .  76 GLY C    1 1 
       14 16752 1 1 61 GLY CA   C   14.302  -0.845 -13.082 1.00 . A A .  76 GLY CA   1 1 
       14 16753 1 1 61 GLY H    H   13.928  -0.583 -15.202 1.00 . A A .  76 GLY H    1 1 
       14 16754 1 1 61 GLY HA2  H   13.980  -1.869 -12.986 1.00 . A A .  76 GLY HA2  1 1 
       14 16755 1 1 61 GLY HA3  H   15.173  -0.690 -12.467 1.00 . A A .  76 GLY HA3  1 1 
       14 16756 1 1 61 GLY N    N   14.635  -0.557 -14.517 1.00 . A A .  76 GLY N    1 1 
       14 16757 1 1 61 GLY O    O   13.101   0.400 -11.435 1.00 . A A .  76 GLY O    1 1 
       14 16758 1 1 62 HIS C    C   10.041   1.161 -14.036 1.00 . A A .  77 HIS C    1 1 
       14 16759 1 1 62 HIS CA   C   11.235   1.375 -13.126 1.00 . A A .  77 HIS CA   1 1 
       14 16760 1 1 62 HIS CB   C   11.697   2.836 -13.230 1.00 . A A .  77 HIS CB   1 1 
       14 16761 1 1 62 HIS CD2  C   13.973   3.369 -14.425 1.00 . A A .  77 HIS CD2  1 1 
       14 16762 1 1 62 HIS CE1  C   13.327   3.008 -16.374 1.00 . A A .  77 HIS CE1  1 1 
       14 16763 1 1 62 HIS CG   C   12.646   2.994 -14.411 1.00 . A A .  77 HIS CG   1 1 
       14 16764 1 1 62 HIS H    H   12.443   0.181 -14.444 1.00 . A A .  77 HIS H    1 1 
       14 16765 1 1 62 HIS HA   H   10.944   1.134 -12.109 1.00 . A A .  77 HIS HA   1 1 
       14 16766 1 1 62 HIS HB2  H   10.842   3.479 -13.374 1.00 . A A .  77 HIS HB2  1 1 
       14 16767 1 1 62 HIS HB3  H   12.207   3.122 -12.323 1.00 . A A .  77 HIS HB3  1 1 
       14 16768 1 1 62 HIS HD1  H   11.447   2.534 -15.908 1.00 . A A .  77 HIS HD1  1 1 
       14 16769 1 1 62 HIS HD2  H   14.559   3.629 -13.553 1.00 . A A .  77 HIS HD2  1 1 
       14 16770 1 1 62 HIS HE1  H   13.284   2.896 -17.447 1.00 . A A .  77 HIS HE1  1 1 
       14 16771 1 1 62 HIS N    N   12.347   0.481 -13.514 1.00 . A A .  77 HIS N    1 1 
       14 16772 1 1 62 HIS ND1  N   12.341   2.801 -15.603 1.00 . A A .  77 HIS ND1  1 1 
       14 16773 1 1 62 HIS NE2  N   14.421   3.378 -15.710 1.00 . A A .  77 HIS NE2  1 1 
       14 16774 1 1 62 HIS O    O   10.177   0.627 -15.120 1.00 . A A .  77 HIS O    1 1 
       14 16775 1 1 63 VAL C    C    6.802   2.662 -14.388 1.00 . A A .  78 VAL C    1 1 
       14 16776 1 1 63 VAL CA   C    7.674   1.410 -14.391 1.00 . A A .  78 VAL CA   1 1 
       14 16777 1 1 63 VAL CB   C    6.876   0.232 -13.773 1.00 . A A .  78 VAL CB   1 1 
       14 16778 1 1 63 VAL CG1  C    7.704  -0.419 -12.692 1.00 . A A .  78 VAL CG1  1 1 
       14 16779 1 1 63 VAL CG2  C    5.579   0.725 -13.136 1.00 . A A .  78 VAL CG2  1 1 
       14 16780 1 1 63 VAL H    H    8.827   1.977 -12.695 1.00 . A A .  78 VAL H    1 1 
       14 16781 1 1 63 VAL HA   H    7.956   1.182 -15.415 1.00 . A A .  78 VAL HA   1 1 
       14 16782 1 1 63 VAL HB   H    6.659  -0.483 -14.527 1.00 . A A .  78 VAL HB   1 1 
       14 16783 1 1 63 VAL HG11 H    8.603  -0.821 -13.119 1.00 . A A .  78 VAL HG11 1 1 
       14 16784 1 1 63 VAL HG12 H    7.135  -1.213 -12.235 1.00 . A A .  78 VAL HG12 1 1 
       14 16785 1 1 63 VAL HG13 H    7.956   0.316 -11.942 1.00 . A A .  78 VAL HG13 1 1 
       14 16786 1 1 63 VAL HG21 H    5.107  -0.084 -12.603 1.00 . A A .  78 VAL HG21 1 1 
       14 16787 1 1 63 VAL HG22 H    4.918   1.081 -13.899 1.00 . A A .  78 VAL HG22 1 1 
       14 16788 1 1 63 VAL HG23 H    5.791   1.526 -12.444 1.00 . A A .  78 VAL HG23 1 1 
       14 16789 1 1 63 VAL N    N    8.888   1.578 -13.576 1.00 . A A .  78 VAL N    1 1 
       14 16790 1 1 63 VAL O    O    6.767   3.407 -13.429 1.00 . A A .  78 VAL O    1 1 
       14 16791 1 1 64 ASP C    C    3.846   3.607 -15.228 1.00 . A A .  79 ASP C    1 1 
       14 16792 1 1 64 ASP CA   C    5.246   4.049 -15.593 1.00 . A A .  79 ASP CA   1 1 
       14 16793 1 1 64 ASP CB   C    5.256   4.545 -17.048 1.00 . A A .  79 ASP CB   1 1 
       14 16794 1 1 64 ASP CG   C    6.452   3.935 -17.781 1.00 . A A .  79 ASP CG   1 1 
       14 16795 1 1 64 ASP H    H    6.210   2.246 -16.234 1.00 . A A .  79 ASP H    1 1 
       14 16796 1 1 64 ASP HA   H    5.578   4.823 -14.900 1.00 . A A .  79 ASP HA   1 1 
       14 16797 1 1 64 ASP HB2  H    4.344   4.245 -17.544 1.00 . A A .  79 ASP HB2  1 1 
       14 16798 1 1 64 ASP HB3  H    5.336   5.621 -17.069 1.00 . A A .  79 ASP HB3  1 1 
       14 16799 1 1 64 ASP N    N    6.129   2.871 -15.483 1.00 . A A .  79 ASP N    1 1 
       14 16800 1 1 64 ASP O    O    3.567   2.426 -15.250 1.00 . A A .  79 ASP O    1 1 
       14 16801 1 1 64 ASP OD1  O    6.293   2.815 -18.239 1.00 . A A .  79 ASP OD1  1 1 
       14 16802 1 1 64 ASP OD2  O    7.458   4.622 -17.842 1.00 . A A .  79 ASP OD2  1 1 
       14 16803 1 1 65 PHE C    C    1.107   3.060 -15.523 1.00 . A A .  80 PHE C    1 1 
       14 16804 1 1 65 PHE CA   C    1.613   4.086 -14.526 1.00 . A A .  80 PHE CA   1 1 
       14 16805 1 1 65 PHE CB   C    0.658   5.279 -14.519 1.00 . A A .  80 PHE CB   1 1 
       14 16806 1 1 65 PHE CD1  C   -0.536   4.431 -12.466 1.00 . A A .  80 PHE CD1  1 1 
       14 16807 1 1 65 PHE CD2  C   -1.825   4.793 -14.440 1.00 . A A .  80 PHE CD2  1 1 
       14 16808 1 1 65 PHE CE1  C   -1.657   3.968 -11.818 1.00 . A A .  80 PHE CE1  1 1 
       14 16809 1 1 65 PHE CE2  C   -2.948   4.328 -13.788 1.00 . A A .  80 PHE CE2  1 1 
       14 16810 1 1 65 PHE CG   C   -0.608   4.846 -13.784 1.00 . A A .  80 PHE CG   1 1 
       14 16811 1 1 65 PHE CZ   C   -2.863   3.915 -12.478 1.00 . A A .  80 PHE CZ   1 1 
       14 16812 1 1 65 PHE H    H    3.233   5.472 -14.859 1.00 . A A .  80 PHE H    1 1 
       14 16813 1 1 65 PHE HA   H    1.649   3.616 -13.542 1.00 . A A .  80 PHE HA   1 1 
       14 16814 1 1 65 PHE HB2  H    1.108   6.115 -14.003 1.00 . A A .  80 PHE HB2  1 1 
       14 16815 1 1 65 PHE HB3  H    0.411   5.564 -15.531 1.00 . A A .  80 PHE HB3  1 1 
       14 16816 1 1 65 PHE HD1  H    0.408   4.473 -11.942 1.00 . A A .  80 PHE HD1  1 1 
       14 16817 1 1 65 PHE HD2  H   -1.895   5.118 -15.468 1.00 . A A .  80 PHE HD2  1 1 
       14 16818 1 1 65 PHE HE1  H   -1.588   3.642 -10.789 1.00 . A A .  80 PHE HE1  1 1 
       14 16819 1 1 65 PHE HE2  H   -3.891   4.286 -14.306 1.00 . A A .  80 PHE HE2  1 1 
       14 16820 1 1 65 PHE HZ   H   -3.740   3.533 -11.975 1.00 . A A .  80 PHE HZ   1 1 
       14 16821 1 1 65 PHE N    N    2.983   4.525 -14.884 1.00 . A A .  80 PHE N    1 1 
       14 16822 1 1 65 PHE O    O    0.180   2.326 -15.247 1.00 . A A .  80 PHE O    1 1 
       14 16823 1 1 66 ASP C    C    1.904   0.694 -17.387 1.00 . A A .  81 ASP C    1 1 
       14 16824 1 1 66 ASP CA   C    1.296   2.056 -17.690 1.00 . A A .  81 ASP CA   1 1 
       14 16825 1 1 66 ASP CB   C    1.786   2.531 -19.069 1.00 . A A .  81 ASP CB   1 1 
       14 16826 1 1 66 ASP CG   C    1.359   3.986 -19.289 1.00 . A A .  81 ASP CG   1 1 
       14 16827 1 1 66 ASP H    H    2.465   3.644 -16.854 1.00 . A A .  81 ASP H    1 1 
       14 16828 1 1 66 ASP HA   H    0.205   1.970 -17.664 1.00 . A A .  81 ASP HA   1 1 
       14 16829 1 1 66 ASP HB2  H    2.862   2.464 -19.119 1.00 . A A .  81 ASP HB2  1 1 
       14 16830 1 1 66 ASP HB3  H    1.354   1.913 -19.842 1.00 . A A .  81 ASP HB3  1 1 
       14 16831 1 1 66 ASP N    N    1.726   3.028 -16.671 1.00 . A A .  81 ASP N    1 1 
       14 16832 1 1 66 ASP O    O    1.195  -0.284 -17.282 1.00 . A A .  81 ASP O    1 1 
       14 16833 1 1 66 ASP OD1  O    0.273   4.307 -18.835 1.00 . A A .  81 ASP OD1  1 1 
       14 16834 1 1 66 ASP OD2  O    2.145   4.694 -19.898 1.00 . A A .  81 ASP OD2  1 1 
       14 16835 1 1 67 ASP C    C    3.302  -1.159 -15.617 1.00 . A A .  82 ASP C    1 1 
       14 16836 1 1 67 ASP CA   C    3.849  -0.651 -16.935 1.00 . A A .  82 ASP CA   1 1 
       14 16837 1 1 67 ASP CB   C    5.369  -0.446 -16.807 1.00 . A A .  82 ASP CB   1 1 
       14 16838 1 1 67 ASP CG   C    5.980  -0.237 -18.196 1.00 . A A .  82 ASP CG   1 1 
       14 16839 1 1 67 ASP H    H    3.757   1.463 -17.295 1.00 . A A .  82 ASP H    1 1 
       14 16840 1 1 67 ASP HA   H    3.608  -1.363 -17.727 1.00 . A A .  82 ASP HA   1 1 
       14 16841 1 1 67 ASP HB2  H    5.570   0.420 -16.196 1.00 . A A .  82 ASP HB2  1 1 
       14 16842 1 1 67 ASP HB3  H    5.816  -1.318 -16.351 1.00 . A A .  82 ASP HB3  1 1 
       14 16843 1 1 67 ASP N    N    3.215   0.648 -17.234 1.00 . A A .  82 ASP N    1 1 
       14 16844 1 1 67 ASP O    O    3.099  -2.336 -15.429 1.00 . A A .  82 ASP O    1 1 
       14 16845 1 1 67 ASP OD1  O    5.312   0.399 -18.992 1.00 . A A .  82 ASP OD1  1 1 
       14 16846 1 1 67 ASP OD2  O    7.084  -0.725 -18.378 1.00 . A A .  82 ASP OD2  1 1 
       14 16847 1 1 68 PHE C    C    1.241  -1.355 -13.573 1.00 . A A .  83 PHE C    1 1 
       14 16848 1 1 68 PHE CA   C    2.528  -0.581 -13.397 1.00 . A A .  83 PHE CA   1 1 
       14 16849 1 1 68 PHE CB   C    2.240   0.757 -12.704 1.00 . A A .  83 PHE CB   1 1 
       14 16850 1 1 68 PHE CD1  C    2.618   0.030 -10.301 1.00 . A A .  83 PHE CD1  1 1 
       14 16851 1 1 68 PHE CD2  C    0.603   1.181 -10.842 1.00 . A A .  83 PHE CD2  1 1 
       14 16852 1 1 68 PHE CE1  C    2.273   0.079  -8.960 1.00 . A A .  83 PHE CE1  1 1 
       14 16853 1 1 68 PHE CE2  C    0.267   1.226  -9.511 1.00 . A A .  83 PHE CE2  1 1 
       14 16854 1 1 68 PHE CG   C    1.786   0.590 -11.254 1.00 . A A .  83 PHE CG   1 1 
       14 16855 1 1 68 PHE CZ   C    1.097   0.684  -8.572 1.00 . A A .  83 PHE CZ   1 1 
       14 16856 1 1 68 PHE H    H    3.248   0.713 -14.947 1.00 . A A .  83 PHE H    1 1 
       14 16857 1 1 68 PHE HA   H    3.247  -1.179 -12.848 1.00 . A A .  83 PHE HA   1 1 
       14 16858 1 1 68 PHE HB2  H    3.135   1.357 -12.712 1.00 . A A .  83 PHE HB2  1 1 
       14 16859 1 1 68 PHE HB3  H    1.473   1.279 -13.249 1.00 . A A .  83 PHE HB3  1 1 
       14 16860 1 1 68 PHE HD1  H    3.532  -0.455 -10.603 1.00 . A A .  83 PHE HD1  1 1 
       14 16861 1 1 68 PHE HD2  H   -0.063   1.612 -11.576 1.00 . A A .  83 PHE HD2  1 1 
       14 16862 1 1 68 PHE HE1  H    2.925  -0.359  -8.219 1.00 . A A .  83 PHE HE1  1 1 
       14 16863 1 1 68 PHE HE2  H   -0.649   1.694  -9.205 1.00 . A A .  83 PHE HE2  1 1 
       14 16864 1 1 68 PHE HZ   H    0.855   0.784  -7.524 1.00 . A A .  83 PHE HZ   1 1 
       14 16865 1 1 68 PHE N    N    3.069  -0.231 -14.728 1.00 . A A .  83 PHE N    1 1 
       14 16866 1 1 68 PHE O    O    1.097  -2.464 -13.089 1.00 . A A .  83 PHE O    1 1 
       14 16867 1 1 69 VAL C    C   -0.726  -2.679 -15.341 1.00 . A A .  84 VAL C    1 1 
       14 16868 1 1 69 VAL CA   C   -0.956  -1.420 -14.509 1.00 . A A .  84 VAL CA   1 1 
       14 16869 1 1 69 VAL CB   C   -1.854  -0.435 -15.284 1.00 . A A .  84 VAL CB   1 1 
       14 16870 1 1 69 VAL CG1  C   -2.865  -1.205 -16.120 1.00 . A A .  84 VAL CG1  1 1 
       14 16871 1 1 69 VAL CG2  C   -2.599   0.458 -14.292 1.00 . A A .  84 VAL CG2  1 1 
       14 16872 1 1 69 VAL H    H    0.499   0.137 -14.649 1.00 . A A .  84 VAL H    1 1 
       14 16873 1 1 69 VAL HA   H   -1.401  -1.695 -13.553 1.00 . A A .  84 VAL HA   1 1 
       14 16874 1 1 69 VAL HB   H   -1.244   0.176 -15.926 1.00 . A A .  84 VAL HB   1 1 
       14 16875 1 1 69 VAL HG11 H   -2.424  -1.474 -17.066 1.00 . A A .  84 VAL HG11 1 1 
       14 16876 1 1 69 VAL HG12 H   -3.734  -0.585 -16.295 1.00 . A A .  84 VAL HG12 1 1 
       14 16877 1 1 69 VAL HG13 H   -3.162  -2.098 -15.598 1.00 . A A .  84 VAL HG13 1 1 
       14 16878 1 1 69 VAL HG21 H   -3.606   0.092 -14.158 1.00 . A A .  84 VAL HG21 1 1 
       14 16879 1 1 69 VAL HG22 H   -2.636   1.469 -14.670 1.00 . A A .  84 VAL HG22 1 1 
       14 16880 1 1 69 VAL HG23 H   -2.089   0.452 -13.341 1.00 . A A .  84 VAL HG23 1 1 
       14 16881 1 1 69 VAL N    N    0.329  -0.755 -14.275 1.00 . A A .  84 VAL N    1 1 
       14 16882 1 1 69 VAL O    O   -1.384  -3.690 -15.155 1.00 . A A .  84 VAL O    1 1 
       14 16883 1 1 70 GLU C    C    1.144  -4.883 -16.255 1.00 . A A .  85 GLU C    1 1 
       14 16884 1 1 70 GLU CA   C    0.521  -3.775 -17.089 1.00 . A A .  85 GLU CA   1 1 
       14 16885 1 1 70 GLU CB   C    1.514  -3.357 -18.189 1.00 . A A .  85 GLU CB   1 1 
       14 16886 1 1 70 GLU CD   C    1.835  -3.454 -20.662 1.00 . A A .  85 GLU CD   1 1 
       14 16887 1 1 70 GLU CG   C    1.255  -4.187 -19.452 1.00 . A A .  85 GLU CG   1 1 
       14 16888 1 1 70 GLU H    H    0.737  -1.772 -16.345 1.00 . A A .  85 GLU H    1 1 
       14 16889 1 1 70 GLU HA   H   -0.410  -4.140 -17.520 1.00 . A A .  85 GLU HA   1 1 
       14 16890 1 1 70 GLU HB2  H    1.385  -2.314 -18.414 1.00 . A A .  85 GLU HB2  1 1 
       14 16891 1 1 70 GLU HB3  H    2.524  -3.524 -17.847 1.00 . A A .  85 GLU HB3  1 1 
       14 16892 1 1 70 GLU HG2  H    1.727  -5.153 -19.359 1.00 . A A .  85 GLU HG2  1 1 
       14 16893 1 1 70 GLU HG3  H    0.193  -4.320 -19.594 1.00 . A A .  85 GLU HG3  1 1 
       14 16894 1 1 70 GLU N    N    0.226  -2.601 -16.239 1.00 . A A .  85 GLU N    1 1 
       14 16895 1 1 70 GLU O    O    0.770  -6.033 -16.376 1.00 . A A .  85 GLU O    1 1 
       14 16896 1 1 70 GLU OE1  O    2.994  -3.708 -20.943 1.00 . A A .  85 GLU OE1  1 1 
       14 16897 1 1 70 GLU OE2  O    1.086  -2.681 -21.236 1.00 . A A .  85 GLU OE2  1 1 
       14 16898 1 1 71 LEU C    C    1.632  -6.352 -13.869 1.00 . A A .  86 LEU C    1 1 
       14 16899 1 1 71 LEU CA   C    2.724  -5.574 -14.580 1.00 . A A .  86 LEU CA   1 1 
       14 16900 1 1 71 LEU CB   C    3.660  -4.904 -13.541 1.00 . A A .  86 LEU CB   1 1 
       14 16901 1 1 71 LEU CD1  C    4.894  -7.023 -13.021 1.00 . A A .  86 LEU CD1  1 1 
       14 16902 1 1 71 LEU CD2  C    5.575  -5.654 -14.999 1.00 . A A .  86 LEU CD2  1 1 
       14 16903 1 1 71 LEU CG   C    5.043  -5.596 -13.562 1.00 . A A .  86 LEU CG   1 1 
       14 16904 1 1 71 LEU H    H    2.372  -3.587 -15.337 1.00 . A A .  86 LEU H    1 1 
       14 16905 1 1 71 LEU HA   H    3.272  -6.255 -15.227 1.00 . A A .  86 LEU HA   1 1 
       14 16906 1 1 71 LEU HB2  H    3.778  -3.859 -13.778 1.00 . A A .  86 LEU HB2  1 1 
       14 16907 1 1 71 LEU HB3  H    3.228  -4.993 -12.555 1.00 . A A .  86 LEU HB3  1 1 
       14 16908 1 1 71 LEU HD11 H    4.352  -7.629 -13.733 1.00 . A A .  86 LEU HD11 1 1 
       14 16909 1 1 71 LEU HD12 H    4.352  -7.004 -12.086 1.00 . A A .  86 LEU HD12 1 1 
       14 16910 1 1 71 LEU HD13 H    5.870  -7.457 -12.858 1.00 . A A .  86 LEU HD13 1 1 
       14 16911 1 1 71 LEU HD21 H    5.435  -6.647 -15.400 1.00 . A A .  86 LEU HD21 1 1 
       14 16912 1 1 71 LEU HD22 H    6.627  -5.411 -15.009 1.00 . A A .  86 LEU HD22 1 1 
       14 16913 1 1 71 LEU HD23 H    5.040  -4.944 -15.614 1.00 . A A .  86 LEU HD23 1 1 
       14 16914 1 1 71 LEU HG   H    5.742  -5.042 -12.944 1.00 . A A .  86 LEU HG   1 1 
       14 16915 1 1 71 LEU N    N    2.093  -4.527 -15.413 1.00 . A A .  86 LEU N    1 1 
       14 16916 1 1 71 LEU O    O    1.749  -7.542 -13.657 1.00 . A A .  86 LEU O    1 1 
       14 16917 1 1 72 MET C    C   -1.476  -6.933 -13.859 1.00 . A A .  87 MET C    1 1 
       14 16918 1 1 72 MET CA   C   -0.540  -6.341 -12.815 1.00 . A A .  87 MET CA   1 1 
       14 16919 1 1 72 MET CB   C   -1.308  -5.317 -11.968 1.00 . A A .  87 MET CB   1 1 
       14 16920 1 1 72 MET CE   C   -2.734  -6.232  -8.146 1.00 . A A .  87 MET CE   1 1 
       14 16921 1 1 72 MET CG   C   -1.610  -5.936 -10.601 1.00 . A A .  87 MET CG   1 1 
       14 16922 1 1 72 MET H    H    0.530  -4.689 -13.692 1.00 . A A .  87 MET H    1 1 
       14 16923 1 1 72 MET HA   H   -0.138  -7.146 -12.198 1.00 . A A .  87 MET HA   1 1 
       14 16924 1 1 72 MET HB2  H   -0.708  -4.427 -11.841 1.00 . A A .  87 MET HB2  1 1 
       14 16925 1 1 72 MET HB3  H   -2.232  -5.055 -12.463 1.00 . A A .  87 MET HB3  1 1 
       14 16926 1 1 72 MET HE1  H   -3.668  -6.773  -8.167 1.00 . A A .  87 MET HE1  1 1 
       14 16927 1 1 72 MET HE2  H   -2.635  -5.721  -7.200 1.00 . A A .  87 MET HE2  1 1 
       14 16928 1 1 72 MET HE3  H   -1.913  -6.924  -8.269 1.00 . A A .  87 MET HE3  1 1 
       14 16929 1 1 72 MET HG2  H   -2.050  -6.910 -10.763 1.00 . A A .  87 MET HG2  1 1 
       14 16930 1 1 72 MET HG3  H   -0.673  -6.083 -10.084 1.00 . A A .  87 MET HG3  1 1 
       14 16931 1 1 72 MET N    N    0.577  -5.658 -13.510 1.00 . A A .  87 MET N    1 1 
       14 16932 1 1 72 MET O    O   -2.382  -7.681 -13.548 1.00 . A A .  87 MET O    1 1 
       14 16933 1 1 72 MET SD   S   -2.708  -5.019  -9.492 1.00 . A A .  87 MET SD   1 1 
       14 16934 1 1 73 GLY C    C   -2.575  -8.481 -16.003 1.00 . A A .  88 GLY C    1 1 
       14 16935 1 1 73 GLY CA   C   -2.045  -7.057 -16.242 1.00 . A A .  88 GLY CA   1 1 
       14 16936 1 1 73 GLY H    H   -0.482  -5.944 -15.269 1.00 . A A .  88 GLY H    1 1 
       14 16937 1 1 73 GLY HA2  H   -2.883  -6.389 -16.385 1.00 . A A .  88 GLY HA2  1 1 
       14 16938 1 1 73 GLY HA3  H   -1.439  -7.056 -17.136 1.00 . A A .  88 GLY HA3  1 1 
       14 16939 1 1 73 GLY N    N   -1.219  -6.563 -15.097 1.00 . A A .  88 GLY N    1 1 
       14 16940 1 1 73 GLY O    O   -3.767  -8.713 -16.060 1.00 . A A .  88 GLY O    1 1 
       14 16941 1 1 74 PRO C    C   -3.207 -10.915 -14.531 1.00 . A A .  89 PRO C    1 1 
       14 16942 1 1 74 PRO CA   C   -2.046 -10.807 -15.517 1.00 . A A .  89 PRO CA   1 1 
       14 16943 1 1 74 PRO CB   C   -0.777 -11.458 -14.933 1.00 . A A .  89 PRO CB   1 1 
       14 16944 1 1 74 PRO CD   C   -0.213  -9.160 -15.720 1.00 . A A .  89 PRO CD   1 1 
       14 16945 1 1 74 PRO CG   C    0.402 -10.466 -15.187 1.00 . A A .  89 PRO CG   1 1 
       14 16946 1 1 74 PRO HA   H   -2.323 -11.275 -16.457 1.00 . A A .  89 PRO HA   1 1 
       14 16947 1 1 74 PRO HB2  H   -0.899 -11.621 -13.874 1.00 . A A .  89 PRO HB2  1 1 
       14 16948 1 1 74 PRO HB3  H   -0.583 -12.397 -15.426 1.00 . A A .  89 PRO HB3  1 1 
       14 16949 1 1 74 PRO HD2  H    0.013  -8.354 -15.061 1.00 . A A .  89 PRO HD2  1 1 
       14 16950 1 1 74 PRO HD3  H    0.153  -8.945 -16.714 1.00 . A A .  89 PRO HD3  1 1 
       14 16951 1 1 74 PRO HG2  H    0.930 -10.277 -14.264 1.00 . A A .  89 PRO HG2  1 1 
       14 16952 1 1 74 PRO HG3  H    1.083 -10.881 -15.916 1.00 . A A .  89 PRO HG3  1 1 
       14 16953 1 1 74 PRO N    N   -1.666  -9.418 -15.761 1.00 . A A .  89 PRO N    1 1 
       14 16954 1 1 74 PRO O    O   -3.747 -11.983 -14.320 1.00 . A A .  89 PRO O    1 1 
       14 16955 1 1 75 LYS C    C   -5.004  -8.415 -12.495 1.00 . A A .  90 LYS C    1 1 
       14 16956 1 1 75 LYS CA   C   -4.689  -9.829 -12.978 1.00 . A A .  90 LYS CA   1 1 
       14 16957 1 1 75 LYS CB   C   -4.290 -10.709 -11.770 1.00 . A A .  90 LYS CB   1 1 
       14 16958 1 1 75 LYS CD   C   -5.467 -11.988  -9.978 1.00 . A A .  90 LYS CD   1 1 
       14 16959 1 1 75 LYS CE   C   -5.929 -10.712  -9.267 1.00 . A A .  90 LYS CE   1 1 
       14 16960 1 1 75 LYS CG   C   -5.403 -11.729 -11.484 1.00 . A A .  90 LYS CG   1 1 
       14 16961 1 1 75 LYS H    H   -3.101  -8.970 -14.144 1.00 . A A .  90 LYS H    1 1 
       14 16962 1 1 75 LYS HA   H   -5.569 -10.232 -13.479 1.00 . A A .  90 LYS HA   1 1 
       14 16963 1 1 75 LYS HB2  H   -3.370 -11.232 -11.993 1.00 . A A .  90 LYS HB2  1 1 
       14 16964 1 1 75 LYS HB3  H   -4.138 -10.089 -10.901 1.00 . A A .  90 LYS HB3  1 1 
       14 16965 1 1 75 LYS HD2  H   -6.164 -12.788  -9.777 1.00 . A A .  90 LYS HD2  1 1 
       14 16966 1 1 75 LYS HD3  H   -4.489 -12.271  -9.617 1.00 . A A .  90 LYS HD3  1 1 
       14 16967 1 1 75 LYS HE2  H   -6.706 -10.954  -8.558 1.00 . A A .  90 LYS HE2  1 1 
       14 16968 1 1 75 LYS HE3  H   -5.096 -10.271  -8.740 1.00 . A A .  90 LYS HE3  1 1 
       14 16969 1 1 75 LYS HG2  H   -6.353 -11.343 -11.821 1.00 . A A .  90 LYS HG2  1 1 
       14 16970 1 1 75 LYS HG3  H   -5.192 -12.653 -12.003 1.00 . A A .  90 LYS HG3  1 1 
       14 16971 1 1 75 LYS HZ1  H   -7.431  -9.984 -10.514 1.00 . A A .  90 LYS HZ1  1 1 
       14 16972 1 1 75 LYS HZ2  H   -5.858  -9.727 -11.102 1.00 . A A .  90 LYS HZ2  1 1 
       14 16973 1 1 75 LYS HZ3  H   -6.455  -8.776  -9.828 1.00 . A A .  90 LYS HZ3  1 1 
       14 16974 1 1 75 LYS N    N   -3.568  -9.809 -13.946 1.00 . A A .  90 LYS N    1 1 
       14 16975 1 1 75 LYS NZ   N   -6.459  -9.726 -10.252 1.00 . A A .  90 LYS NZ   1 1 
       14 16976 1 1 75 LYS O    O   -4.336  -7.884 -11.630 1.00 . A A .  90 LYS O    1 1 
       14 16977 1 1 76 LEU C    C   -7.873  -6.198 -12.904 1.00 . A A .  91 LEU C    1 1 
       14 16978 1 1 76 LEU CA   C   -6.388  -6.450 -12.663 1.00 . A A .  91 LEU CA   1 1 
       14 16979 1 1 76 LEU CB   C   -5.565  -5.450 -13.503 1.00 . A A .  91 LEU CB   1 1 
       14 16980 1 1 76 LEU CD1  C   -5.304  -4.420 -15.760 1.00 . A A .  91 LEU CD1  1 1 
       14 16981 1 1 76 LEU CD2  C   -6.381  -6.659 -15.529 1.00 . A A .  91 LEU CD2  1 1 
       14 16982 1 1 76 LEU CG   C   -6.213  -5.283 -14.882 1.00 . A A .  91 LEU CG   1 1 
       14 16983 1 1 76 LEU H    H   -6.522  -8.286 -13.776 1.00 . A A .  91 LEU H    1 1 
       14 16984 1 1 76 LEU HA   H   -6.176  -6.329 -11.601 1.00 . A A .  91 LEU HA   1 1 
       14 16985 1 1 76 LEU HB2  H   -5.530  -4.496 -13.003 1.00 . A A .  91 LEU HB2  1 1 
       14 16986 1 1 76 LEU HB3  H   -4.558  -5.821 -13.621 1.00 . A A .  91 LEU HB3  1 1 
       14 16987 1 1 76 LEU HD11 H   -5.334  -3.396 -15.418 1.00 . A A .  91 LEU HD11 1 1 
       14 16988 1 1 76 LEU HD12 H   -5.640  -4.462 -16.785 1.00 . A A .  91 LEU HD12 1 1 
       14 16989 1 1 76 LEU HD13 H   -4.289  -4.784 -15.702 1.00 . A A .  91 LEU HD13 1 1 
       14 16990 1 1 76 LEU HD21 H   -6.514  -6.547 -16.595 1.00 . A A .  91 LEU HD21 1 1 
       14 16991 1 1 76 LEU HD22 H   -7.246  -7.155 -15.112 1.00 . A A .  91 LEU HD22 1 1 
       14 16992 1 1 76 LEU HD23 H   -5.503  -7.259 -15.342 1.00 . A A .  91 LEU HD23 1 1 
       14 16993 1 1 76 LEU HG   H   -7.177  -4.807 -14.779 1.00 . A A .  91 LEU HG   1 1 
       14 16994 1 1 76 LEU N    N   -6.015  -7.825 -13.074 1.00 . A A .  91 LEU N    1 1 
       14 16995 1 1 76 LEU O    O   -8.642  -7.089 -13.205 1.00 . A A .  91 LEU O    1 1 
       14 16996 2 2  1 MG  MG   MG   8.576   9.617  -8.453 1.00 . B A . 601 MG  MG   1 1 
       15 16997 1 1  1 ASP C    C  -19.000  -2.466 -19.456 1.00 . A A .  16 ASP C    1 1 
       15 16998 1 1  1 ASP CA   C  -20.407  -2.258 -20.014 1.00 . A A .  16 ASP CA   1 1 
       15 16999 1 1  1 ASP CB   C  -21.288  -1.630 -18.922 1.00 . A A .  16 ASP CB   1 1 
       15 17000 1 1  1 ASP CG   C  -21.312  -2.547 -17.700 1.00 . A A .  16 ASP CG   1 1 
       15 17001 1 1  1 ASP H1   H  -21.168  -3.748 -21.362 1.00 . A A .  16 ASP H1   1 1 
       15 17002 1 1  1 ASP HA   H  -20.350  -1.609 -20.887 1.00 . A A .  16 ASP HA   1 1 
       15 17003 1 1  1 ASP HB2  H  -20.889  -0.668 -18.638 1.00 . A A .  16 ASP HB2  1 1 
       15 17004 1 1  1 ASP HB3  H  -22.295  -1.503 -19.293 1.00 . A A .  16 ASP HB3  1 1 
       15 17005 1 1  1 ASP N    N  -21.011  -3.552 -20.414 1.00 . A A .  16 ASP N    1 1 
       15 17006 1 1  1 ASP O    O  -18.721  -2.113 -18.328 1.00 . A A .  16 ASP O    1 1 
       15 17007 1 1  1 ASP OD1  O  -21.108  -3.732 -17.907 1.00 . A A .  16 ASP OD1  1 1 
       15 17008 1 1  1 ASP OD2  O  -21.532  -2.012 -16.625 1.00 . A A .  16 ASP OD2  1 1 
       15 17009 1 1  2 ARG C    C  -16.708  -4.118 -18.531 1.00 . A A .  17 ARG C    1 1 
       15 17010 1 1  2 ARG CA   C  -16.744  -3.288 -19.817 1.00 . A A .  17 ARG CA   1 1 
       15 17011 1 1  2 ARG CB   C  -16.068  -1.929 -19.558 1.00 . A A .  17 ARG CB   1 1 
       15 17012 1 1  2 ARG CD   C  -16.284  -1.055 -21.889 1.00 . A A .  17 ARG CD   1 1 
       15 17013 1 1  2 ARG CG   C  -15.294  -1.507 -20.810 1.00 . A A .  17 ARG CG   1 1 
       15 17014 1 1  2 ARG CZ   C  -15.951   0.525 -23.687 1.00 . A A .  17 ARG CZ   1 1 
       15 17015 1 1  2 ARG H    H  -18.425  -3.310 -21.166 1.00 . A A .  17 ARG H    1 1 
       15 17016 1 1  2 ARG HA   H  -16.219  -3.834 -20.599 1.00 . A A .  17 ARG HA   1 1 
       15 17017 1 1  2 ARG HB2  H  -16.816  -1.186 -19.328 1.00 . A A .  17 ARG HB2  1 1 
       15 17018 1 1  2 ARG HB3  H  -15.387  -2.015 -18.723 1.00 . A A .  17 ARG HB3  1 1 
       15 17019 1 1  2 ARG HD2  H  -16.295  -1.768 -22.699 1.00 . A A .  17 ARG HD2  1 1 
       15 17020 1 1  2 ARG HD3  H  -17.275  -0.977 -21.468 1.00 . A A .  17 ARG HD3  1 1 
       15 17021 1 1  2 ARG HE   H  -15.520   0.961 -21.796 1.00 . A A .  17 ARG HE   1 1 
       15 17022 1 1  2 ARG HG2  H  -14.627  -0.693 -20.568 1.00 . A A .  17 ARG HG2  1 1 
       15 17023 1 1  2 ARG HG3  H  -14.714  -2.341 -21.178 1.00 . A A .  17 ARG HG3  1 1 
       15 17024 1 1  2 ARG HH11 H  -15.480  -1.351 -24.202 1.00 . A A .  17 ARG HH11 1 1 
       15 17025 1 1  2 ARG HH12 H  -15.785  -0.268 -25.519 1.00 . A A .  17 ARG HH12 1 1 
       15 17026 1 1  2 ARG HH21 H  -16.440   2.446 -23.398 1.00 . A A .  17 ARG HH21 1 1 
       15 17027 1 1  2 ARG HH22 H  -16.343   1.939 -25.052 1.00 . A A .  17 ARG HH22 1 1 
       15 17028 1 1  2 ARG N    N  -18.144  -3.041 -20.266 1.00 . A A .  17 ARG N    1 1 
       15 17029 1 1  2 ARG NE   N  -15.862   0.277 -22.408 1.00 . A A .  17 ARG NE   1 1 
       15 17030 1 1  2 ARG NH1  N  -15.721  -0.440 -24.536 1.00 . A A .  17 ARG NH1  1 1 
       15 17031 1 1  2 ARG NH2  N  -16.270   1.730 -24.076 1.00 . A A .  17 ARG NH2  1 1 
       15 17032 1 1  2 ARG O    O  -17.734  -4.398 -17.944 1.00 . A A .  17 ARG O    1 1 
       15 17033 1 1  3 SER C    C  -14.637  -4.528 -15.790 1.00 . A A .  18 SER C    1 1 
       15 17034 1 1  3 SER CA   C  -15.368  -5.314 -16.879 1.00 . A A .  18 SER CA   1 1 
       15 17035 1 1  3 SER CB   C  -14.542  -6.565 -17.219 1.00 . A A .  18 SER CB   1 1 
       15 17036 1 1  3 SER H    H  -14.719  -4.246 -18.639 1.00 . A A .  18 SER H    1 1 
       15 17037 1 1  3 SER HA   H  -16.355  -5.593 -16.512 1.00 . A A .  18 SER HA   1 1 
       15 17038 1 1  3 SER HB2  H  -13.515  -6.301 -17.428 1.00 . A A .  18 SER HB2  1 1 
       15 17039 1 1  3 SER HB3  H  -14.591  -7.288 -16.418 1.00 . A A .  18 SER HB3  1 1 
       15 17040 1 1  3 SER HG   H  -14.953  -6.499 -19.118 1.00 . A A .  18 SER HG   1 1 
       15 17041 1 1  3 SER N    N  -15.513  -4.498 -18.124 1.00 . A A .  18 SER N    1 1 
       15 17042 1 1  3 SER O    O  -14.850  -3.343 -15.629 1.00 . A A .  18 SER O    1 1 
       15 17043 1 1  3 SER OG   O  -15.161  -7.084 -18.387 1.00 . A A .  18 SER OG   1 1 
       15 17044 1 1  4 LEU C    C  -11.986  -3.585 -14.556 1.00 . A A .  19 LEU C    1 1 
       15 17045 1 1  4 LEU CA   C  -13.038  -4.513 -13.974 1.00 . A A .  19 LEU CA   1 1 
       15 17046 1 1  4 LEU CB   C  -12.326  -5.568 -13.110 1.00 . A A .  19 LEU CB   1 1 
       15 17047 1 1  4 LEU CD1  C  -14.154  -7.227 -12.721 1.00 . A A .  19 LEU CD1  1 1 
       15 17048 1 1  4 LEU CD2  C  -12.528  -6.720 -10.900 1.00 . A A .  19 LEU CD2  1 1 
       15 17049 1 1  4 LEU CG   C  -13.310  -6.127 -12.074 1.00 . A A .  19 LEU CG   1 1 
       15 17050 1 1  4 LEU H    H  -13.648  -6.164 -15.221 1.00 . A A .  19 LEU H    1 1 
       15 17051 1 1  4 LEU HA   H  -13.736  -3.930 -13.377 1.00 . A A .  19 LEU HA   1 1 
       15 17052 1 1  4 LEU HB2  H  -11.965  -6.367 -13.739 1.00 . A A .  19 LEU HB2  1 1 
       15 17053 1 1  4 LEU HB3  H  -11.485  -5.112 -12.603 1.00 . A A .  19 LEU HB3  1 1 
       15 17054 1 1  4 LEU HD11 H  -13.595  -8.152 -12.738 1.00 . A A .  19 LEU HD11 1 1 
       15 17055 1 1  4 LEU HD12 H  -14.406  -6.946 -13.734 1.00 . A A .  19 LEU HD12 1 1 
       15 17056 1 1  4 LEU HD13 H  -15.062  -7.372 -12.157 1.00 . A A .  19 LEU HD13 1 1 
       15 17057 1 1  4 LEU HD21 H  -11.844  -5.982 -10.507 1.00 . A A .  19 LEU HD21 1 1 
       15 17058 1 1  4 LEU HD22 H  -11.969  -7.582 -11.233 1.00 . A A .  19 LEU HD22 1 1 
       15 17059 1 1  4 LEU HD23 H  -13.212  -7.020 -10.121 1.00 . A A .  19 LEU HD23 1 1 
       15 17060 1 1  4 LEU HG   H  -13.955  -5.337 -11.719 1.00 . A A .  19 LEU HG   1 1 
       15 17061 1 1  4 LEU N    N  -13.788  -5.209 -15.056 1.00 . A A .  19 LEU N    1 1 
       15 17062 1 1  4 LEU O    O  -10.811  -3.899 -14.549 1.00 . A A .  19 LEU O    1 1 
       15 17063 1 1  5 ARG C    C  -11.415  -0.170 -14.838 1.00 . A A .  20 ARG C    1 1 
       15 17064 1 1  5 ARG CA   C  -11.481  -1.476 -15.644 1.00 . A A .  20 ARG CA   1 1 
       15 17065 1 1  5 ARG CB   C  -11.961  -1.146 -17.069 1.00 . A A .  20 ARG CB   1 1 
       15 17066 1 1  5 ARG CD   C   -9.981   0.075 -17.980 1.00 . A A .  20 ARG CD   1 1 
       15 17067 1 1  5 ARG CG   C  -10.778  -1.230 -18.044 1.00 . A A .  20 ARG CG   1 1 
       15 17068 1 1  5 ARG CZ   C   -9.219   1.034 -20.063 1.00 . A A .  20 ARG CZ   1 1 
       15 17069 1 1  5 ARG H    H  -13.390  -2.265 -15.039 1.00 . A A .  20 ARG H    1 1 
       15 17070 1 1  5 ARG HA   H  -10.488  -1.915 -15.668 1.00 . A A .  20 ARG HA   1 1 
       15 17071 1 1  5 ARG HB2  H  -12.725  -1.851 -17.365 1.00 . A A .  20 ARG HB2  1 1 
       15 17072 1 1  5 ARG HB3  H  -12.375  -0.149 -17.089 1.00 . A A .  20 ARG HB3  1 1 
       15 17073 1 1  5 ARG HD2  H  -10.307   0.663 -17.137 1.00 . A A .  20 ARG HD2  1 1 
       15 17074 1 1  5 ARG HD3  H   -8.926  -0.142 -17.880 1.00 . A A .  20 ARG HD3  1 1 
       15 17075 1 1  5 ARG HE   H  -11.101   1.197 -19.440 1.00 . A A .  20 ARG HE   1 1 
       15 17076 1 1  5 ARG HG2  H  -10.141  -2.061 -17.781 1.00 . A A .  20 ARG HG2  1 1 
       15 17077 1 1  5 ARG HG3  H  -11.148  -1.376 -19.048 1.00 . A A .  20 ARG HG3  1 1 
       15 17078 1 1  5 ARG HH11 H   -8.753  -0.911 -20.145 1.00 . A A .  20 ARG HH11 1 1 
       15 17079 1 1  5 ARG HH12 H   -7.761   0.138 -21.103 1.00 . A A .  20 ARG HH12 1 1 
       15 17080 1 1  5 ARG HH21 H   -9.513   3.014 -20.129 1.00 . A A .  20 ARG HH21 1 1 
       15 17081 1 1  5 ARG HH22 H   -8.205   2.417 -21.093 1.00 . A A .  20 ARG HH22 1 1 
       15 17082 1 1  5 ARG N    N  -12.432  -2.457 -15.049 1.00 . A A .  20 ARG N    1 1 
       15 17083 1 1  5 ARG NE   N  -10.211   0.842 -19.236 1.00 . A A .  20 ARG NE   1 1 
       15 17084 1 1  5 ARG NH1  N   -8.524   0.006 -20.468 1.00 . A A .  20 ARG NH1  1 1 
       15 17085 1 1  5 ARG NH2  N   -8.959   2.250 -20.460 1.00 . A A .  20 ARG NH2  1 1 
       15 17086 1 1  5 ARG O    O  -10.395   0.468 -14.785 1.00 . A A .  20 ARG O    1 1 
       15 17087 1 1  6 PRO C    C  -11.999   1.248 -12.050 1.00 . A A .  21 PRO C    1 1 
       15 17088 1 1  6 PRO CA   C  -12.552   1.449 -13.469 1.00 . A A .  21 PRO CA   1 1 
       15 17089 1 1  6 PRO CB   C  -14.055   1.814 -13.409 1.00 . A A .  21 PRO CB   1 1 
       15 17090 1 1  6 PRO CD   C  -13.800  -0.461 -14.405 1.00 . A A .  21 PRO CD   1 1 
       15 17091 1 1  6 PRO CG   C  -14.844   0.579 -13.955 1.00 . A A .  21 PRO CG   1 1 
       15 17092 1 1  6 PRO HA   H  -11.980   2.217 -13.974 1.00 . A A .  21 PRO HA   1 1 
       15 17093 1 1  6 PRO HB2  H  -14.352   2.027 -12.394 1.00 . A A .  21 PRO HB2  1 1 
       15 17094 1 1  6 PRO HB3  H  -14.248   2.678 -14.030 1.00 . A A .  21 PRO HB3  1 1 
       15 17095 1 1  6 PRO HD2  H  -13.838  -1.328 -13.761 1.00 . A A .  21 PRO HD2  1 1 
       15 17096 1 1  6 PRO HD3  H  -13.958  -0.742 -15.434 1.00 . A A .  21 PRO HD3  1 1 
       15 17097 1 1  6 PRO HG2  H  -15.466   0.165 -13.176 1.00 . A A .  21 PRO HG2  1 1 
       15 17098 1 1  6 PRO HG3  H  -15.459   0.873 -14.793 1.00 . A A .  21 PRO HG3  1 1 
       15 17099 1 1  6 PRO N    N  -12.517   0.223 -14.255 1.00 . A A .  21 PRO N    1 1 
       15 17100 1 1  6 PRO O    O  -10.811   1.370 -11.829 1.00 . A A .  21 PRO O    1 1 
       15 17101 1 1  7 GLU C    C  -11.096  -0.010  -9.646 1.00 . A A .  22 GLU C    1 1 
       15 17102 1 1  7 GLU CA   C  -12.423   0.729  -9.717 1.00 . A A .  22 GLU CA   1 1 
       15 17103 1 1  7 GLU CB   C  -13.489  -0.116  -9.000 1.00 . A A .  22 GLU CB   1 1 
       15 17104 1 1  7 GLU CD   C  -14.505  -2.394  -8.864 1.00 . A A .  22 GLU CD   1 1 
       15 17105 1 1  7 GLU CG   C  -13.572  -1.491  -9.671 1.00 . A A .  22 GLU CG   1 1 
       15 17106 1 1  7 GLU H    H  -13.813   0.839 -11.354 1.00 . A A .  22 GLU H    1 1 
       15 17107 1 1  7 GLU HA   H  -12.310   1.696  -9.234 1.00 . A A .  22 GLU HA   1 1 
       15 17108 1 1  7 GLU HB2  H  -13.220  -0.233  -7.960 1.00 . A A .  22 GLU HB2  1 1 
       15 17109 1 1  7 GLU HB3  H  -14.447   0.379  -9.065 1.00 . A A .  22 GLU HB3  1 1 
       15 17110 1 1  7 GLU HG2  H  -13.958  -1.386 -10.674 1.00 . A A .  22 GLU HG2  1 1 
       15 17111 1 1  7 GLU HG3  H  -12.591  -1.940  -9.711 1.00 . A A .  22 GLU HG3  1 1 
       15 17112 1 1  7 GLU N    N  -12.870   0.940 -11.124 1.00 . A A .  22 GLU N    1 1 
       15 17113 1 1  7 GLU O    O  -10.330   0.178  -8.724 1.00 . A A .  22 GLU O    1 1 
       15 17114 1 1  7 GLU OE1  O  -15.697  -2.151  -8.943 1.00 . A A .  22 GLU OE1  1 1 
       15 17115 1 1  7 GLU OE2  O  -13.972  -3.278  -8.213 1.00 . A A .  22 GLU OE2  1 1 
       15 17116 1 1  8 GLU C    C   -8.395  -0.696 -11.009 1.00 . A A .  23 GLU C    1 1 
       15 17117 1 1  8 GLU CA   C   -9.566  -1.581 -10.601 1.00 . A A .  23 GLU CA   1 1 
       15 17118 1 1  8 GLU CB   C   -9.686  -2.751 -11.591 1.00 . A A .  23 GLU CB   1 1 
       15 17119 1 1  8 GLU CD   C   -8.782  -4.394  -9.943 1.00 . A A .  23 GLU CD   1 1 
       15 17120 1 1  8 GLU CG   C   -8.571  -3.761 -11.320 1.00 . A A .  23 GLU CG   1 1 
       15 17121 1 1  8 GLU H    H  -11.485  -0.950 -11.345 1.00 . A A .  23 GLU H    1 1 
       15 17122 1 1  8 GLU HA   H   -9.387  -1.947  -9.591 1.00 . A A .  23 GLU HA   1 1 
       15 17123 1 1  8 GLU HB2  H  -10.646  -3.229 -11.469 1.00 . A A .  23 GLU HB2  1 1 
       15 17124 1 1  8 GLU HB3  H   -9.603  -2.380 -12.602 1.00 . A A .  23 GLU HB3  1 1 
       15 17125 1 1  8 GLU HG2  H   -8.588  -4.533 -12.074 1.00 . A A .  23 GLU HG2  1 1 
       15 17126 1 1  8 GLU HG3  H   -7.612  -3.263 -11.340 1.00 . A A .  23 GLU HG3  1 1 
       15 17127 1 1  8 GLU N    N  -10.842  -0.830 -10.614 1.00 . A A .  23 GLU N    1 1 
       15 17128 1 1  8 GLU O    O   -7.399  -0.616 -10.305 1.00 . A A .  23 GLU O    1 1 
       15 17129 1 1  8 GLU OE1  O   -9.764  -5.107  -9.820 1.00 . A A .  23 GLU OE1  1 1 
       15 17130 1 1  8 GLU OE2  O   -7.949  -4.128  -9.094 1.00 . A A .  23 GLU OE2  1 1 
       15 17131 1 1  9 ILE C    C   -7.373   2.081 -11.696 1.00 . A A .  24 ILE C    1 1 
       15 17132 1 1  9 ILE CA   C   -7.420   0.840 -12.558 1.00 . A A .  24 ILE CA   1 1 
       15 17133 1 1  9 ILE CB   C   -7.659   1.225 -14.007 1.00 . A A .  24 ILE CB   1 1 
       15 17134 1 1  9 ILE CD1  C   -6.406  -0.765 -14.937 1.00 . A A .  24 ILE CD1  1 1 
       15 17135 1 1  9 ILE CG1  C   -7.765  -0.049 -14.857 1.00 . A A .  24 ILE CG1  1 1 
       15 17136 1 1  9 ILE CG2  C   -6.477   2.079 -14.504 1.00 . A A .  24 ILE CG2  1 1 
       15 17137 1 1  9 ILE H    H   -9.362  -0.087 -12.652 1.00 . A A .  24 ILE H    1 1 
       15 17138 1 1  9 ILE HA   H   -6.481   0.298 -12.448 1.00 . A A .  24 ILE HA   1 1 
       15 17139 1 1  9 ILE HB   H   -8.596   1.782 -14.077 1.00 . A A .  24 ILE HB   1 1 
       15 17140 1 1  9 ILE HD11 H   -6.174  -1.215 -13.984 1.00 . A A .  24 ILE HD11 1 1 
       15 17141 1 1  9 ILE HD12 H   -5.632  -0.068 -15.200 1.00 . A A .  24 ILE HD12 1 1 
       15 17142 1 1  9 ILE HD13 H   -6.451  -1.540 -15.688 1.00 . A A .  24 ILE HD13 1 1 
       15 17143 1 1  9 ILE HG12 H   -8.481  -0.718 -14.406 1.00 . A A .  24 ILE HG12 1 1 
       15 17144 1 1  9 ILE HG13 H   -8.099   0.206 -15.849 1.00 . A A .  24 ILE HG13 1 1 
       15 17145 1 1  9 ILE HG21 H   -6.661   3.119 -14.284 1.00 . A A .  24 ILE HG21 1 1 
       15 17146 1 1  9 ILE HG22 H   -6.364   1.958 -15.573 1.00 . A A .  24 ILE HG22 1 1 
       15 17147 1 1  9 ILE HG23 H   -5.569   1.767 -14.012 1.00 . A A .  24 ILE HG23 1 1 
       15 17148 1 1  9 ILE N    N   -8.527  -0.031 -12.122 1.00 . A A .  24 ILE N    1 1 
       15 17149 1 1  9 ILE O    O   -6.391   2.798 -11.678 1.00 . A A .  24 ILE O    1 1 
       15 17150 1 1 10 GLU C    C   -7.672   3.251  -8.863 1.00 . A A .  25 GLU C    1 1 
       15 17151 1 1 10 GLU CA   C   -8.488   3.500 -10.116 1.00 . A A .  25 GLU CA   1 1 
       15 17152 1 1 10 GLU CB   C   -9.949   3.760  -9.713 1.00 . A A .  25 GLU CB   1 1 
       15 17153 1 1 10 GLU CD   C  -10.742   5.496 -11.317 1.00 . A A .  25 GLU CD   1 1 
       15 17154 1 1 10 GLU CG   C  -10.264   5.245  -9.886 1.00 . A A .  25 GLU CG   1 1 
       15 17155 1 1 10 GLU H    H   -9.214   1.706 -11.044 1.00 . A A .  25 GLU H    1 1 
       15 17156 1 1 10 GLU HA   H   -8.069   4.352 -10.650 1.00 . A A .  25 GLU HA   1 1 
       15 17157 1 1 10 GLU HB2  H  -10.605   3.176 -10.336 1.00 . A A .  25 GLU HB2  1 1 
       15 17158 1 1 10 GLU HB3  H  -10.097   3.476  -8.680 1.00 . A A .  25 GLU HB3  1 1 
       15 17159 1 1 10 GLU HG2  H  -11.041   5.537  -9.194 1.00 . A A .  25 GLU HG2  1 1 
       15 17160 1 1 10 GLU HG3  H   -9.379   5.832  -9.697 1.00 . A A .  25 GLU HG3  1 1 
       15 17161 1 1 10 GLU N    N   -8.444   2.314 -10.990 1.00 . A A .  25 GLU N    1 1 
       15 17162 1 1 10 GLU O    O   -6.896   4.088  -8.447 1.00 . A A .  25 GLU O    1 1 
       15 17163 1 1 10 GLU OE1  O  -11.916   5.258 -11.546 1.00 . A A .  25 GLU OE1  1 1 
       15 17164 1 1 10 GLU OE2  O   -9.904   5.911 -12.101 1.00 . A A .  25 GLU OE2  1 1 
       15 17165 1 1 11 GLU C    C   -5.610   1.771  -7.363 1.00 . A A .  26 GLU C    1 1 
       15 17166 1 1 11 GLU CA   C   -7.093   1.787  -7.051 1.00 . A A .  26 GLU CA   1 1 
       15 17167 1 1 11 GLU CB   C   -7.519   0.404  -6.540 1.00 . A A .  26 GLU CB   1 1 
       15 17168 1 1 11 GLU CD   C   -7.170   1.042  -4.154 1.00 . A A .  26 GLU CD   1 1 
       15 17169 1 1 11 GLU CG   C   -6.740   0.082  -5.266 1.00 . A A .  26 GLU CG   1 1 
       15 17170 1 1 11 GLU H    H   -8.493   1.438  -8.647 1.00 . A A .  26 GLU H    1 1 
       15 17171 1 1 11 GLU HA   H   -7.291   2.559  -6.306 1.00 . A A .  26 GLU HA   1 1 
       15 17172 1 1 11 GLU HB2  H   -8.578   0.403  -6.328 1.00 . A A .  26 GLU HB2  1 1 
       15 17173 1 1 11 GLU HB3  H   -7.307  -0.343  -7.292 1.00 . A A .  26 GLU HB3  1 1 
       15 17174 1 1 11 GLU HG2  H   -6.943  -0.933  -4.959 1.00 . A A .  26 GLU HG2  1 1 
       15 17175 1 1 11 GLU HG3  H   -5.682   0.197  -5.445 1.00 . A A .  26 GLU HG3  1 1 
       15 17176 1 1 11 GLU N    N   -7.858   2.095  -8.276 1.00 . A A .  26 GLU N    1 1 
       15 17177 1 1 11 GLU O    O   -4.799   2.206  -6.568 1.00 . A A .  26 GLU O    1 1 
       15 17178 1 1 11 GLU OE1  O   -8.369   1.240  -4.042 1.00 . A A .  26 GLU OE1  1 1 
       15 17179 1 1 11 GLU OE2  O   -6.275   1.524  -3.480 1.00 . A A .  26 GLU OE2  1 1 
       15 17180 1 1 12 LEU C    C   -3.260   2.619  -8.903 1.00 . A A .  27 LEU C    1 1 
       15 17181 1 1 12 LEU CA   C   -3.841   1.220  -8.896 1.00 . A A .  27 LEU CA   1 1 
       15 17182 1 1 12 LEU CB   C   -3.730   0.655 -10.315 1.00 . A A .  27 LEU CB   1 1 
       15 17183 1 1 12 LEU CD1  C   -3.861  -1.423 -11.652 1.00 . A A .  27 LEU CD1  1 1 
       15 17184 1 1 12 LEU CD2  C   -2.190  -1.239  -9.813 1.00 . A A .  27 LEU CD2  1 1 
       15 17185 1 1 12 LEU CG   C   -3.606  -0.862 -10.257 1.00 . A A .  27 LEU CG   1 1 
       15 17186 1 1 12 LEU H    H   -5.963   0.918  -9.134 1.00 . A A .  27 LEU H    1 1 
       15 17187 1 1 12 LEU HA   H   -3.298   0.602  -8.182 1.00 . A A .  27 LEU HA   1 1 
       15 17188 1 1 12 LEU HB2  H   -4.611   0.924 -10.880 1.00 . A A .  27 LEU HB2  1 1 
       15 17189 1 1 12 LEU HB3  H   -2.860   1.071 -10.802 1.00 . A A .  27 LEU HB3  1 1 
       15 17190 1 1 12 LEU HD11 H   -4.851  -1.139 -11.982 1.00 . A A .  27 LEU HD11 1 1 
       15 17191 1 1 12 LEU HD12 H   -3.788  -2.498 -11.632 1.00 . A A .  27 LEU HD12 1 1 
       15 17192 1 1 12 LEU HD13 H   -3.131  -1.027 -12.342 1.00 . A A .  27 LEU HD13 1 1 
       15 17193 1 1 12 LEU HD21 H   -1.476  -0.568 -10.268 1.00 . A A .  27 LEU HD21 1 1 
       15 17194 1 1 12 LEU HD22 H   -1.968  -2.251 -10.115 1.00 . A A .  27 LEU HD22 1 1 
       15 17195 1 1 12 LEU HD23 H   -2.112  -1.164  -8.738 1.00 . A A .  27 LEU HD23 1 1 
       15 17196 1 1 12 LEU HG   H   -4.328  -1.263  -9.561 1.00 . A A .  27 LEU HG   1 1 
       15 17197 1 1 12 LEU N    N   -5.273   1.266  -8.520 1.00 . A A .  27 LEU N    1 1 
       15 17198 1 1 12 LEU O    O   -2.275   2.895  -8.248 1.00 . A A .  27 LEU O    1 1 
       15 17199 1 1 13 ARG C    C   -3.109   5.440  -8.348 1.00 . A A .  28 ARG C    1 1 
       15 17200 1 1 13 ARG CA   C   -3.401   4.878  -9.729 1.00 . A A .  28 ARG CA   1 1 
       15 17201 1 1 13 ARG CB   C   -4.492   5.735 -10.390 1.00 . A A .  28 ARG CB   1 1 
       15 17202 1 1 13 ARG CD   C   -3.186   7.005 -12.118 1.00 . A A .  28 ARG CD   1 1 
       15 17203 1 1 13 ARG CG   C   -3.905   7.103 -10.766 1.00 . A A .  28 ARG CG   1 1 
       15 17204 1 1 13 ARG CZ   C   -2.075   9.095 -12.610 1.00 . A A .  28 ARG CZ   1 1 
       15 17205 1 1 13 ARG H    H   -4.686   3.203 -10.165 1.00 . A A .  28 ARG H    1 1 
       15 17206 1 1 13 ARG HA   H   -2.485   4.900 -10.315 1.00 . A A .  28 ARG HA   1 1 
       15 17207 1 1 13 ARG HB2  H   -4.857   5.237 -11.277 1.00 . A A .  28 ARG HB2  1 1 
       15 17208 1 1 13 ARG HB3  H   -5.313   5.872  -9.699 1.00 . A A .  28 ARG HB3  1 1 
       15 17209 1 1 13 ARG HD2  H   -2.178   6.645 -11.972 1.00 . A A .  28 ARG HD2  1 1 
       15 17210 1 1 13 ARG HD3  H   -3.717   6.329 -12.770 1.00 . A A .  28 ARG HD3  1 1 
       15 17211 1 1 13 ARG HE   H   -3.914   8.692 -13.249 1.00 . A A .  28 ARG HE   1 1 
       15 17212 1 1 13 ARG HG2  H   -4.701   7.831 -10.833 1.00 . A A .  28 ARG HG2  1 1 
       15 17213 1 1 13 ARG HG3  H   -3.205   7.418 -10.006 1.00 . A A .  28 ARG HG3  1 1 
       15 17214 1 1 13 ARG HH11 H   -1.104   8.151 -14.083 1.00 . A A .  28 ARG HH11 1 1 
       15 17215 1 1 13 ARG HH12 H   -0.230   9.429 -13.307 1.00 . A A .  28 ARG HH12 1 1 
       15 17216 1 1 13 ARG HH21 H   -2.860  10.168 -11.112 1.00 . A A .  28 ARG HH21 1 1 
       15 17217 1 1 13 ARG HH22 H   -1.250  10.601 -11.582 1.00 . A A .  28 ARG HH22 1 1 
       15 17218 1 1 13 ARG N    N   -3.889   3.481  -9.651 1.00 . A A .  28 ARG N    1 1 
       15 17219 1 1 13 ARG NE   N   -3.144   8.359 -12.743 1.00 . A A .  28 ARG NE   1 1 
       15 17220 1 1 13 ARG NH1  N   -1.057   8.874 -13.395 1.00 . A A .  28 ARG NH1  1 1 
       15 17221 1 1 13 ARG NH2  N   -2.060  10.026 -11.697 1.00 . A A .  28 ARG NH2  1 1 
       15 17222 1 1 13 ARG O    O   -2.078   6.038  -8.129 1.00 . A A .  28 ARG O    1 1 
       15 17223 1 1 14 GLU C    C   -2.542   5.140  -5.448 1.00 . A A .  29 GLU C    1 1 
       15 17224 1 1 14 GLU CA   C   -3.787   5.761  -6.065 1.00 . A A .  29 GLU CA   1 1 
       15 17225 1 1 14 GLU CB   C   -5.006   5.417  -5.193 1.00 . A A .  29 GLU CB   1 1 
       15 17226 1 1 14 GLU CD   C   -6.656   6.445  -3.620 1.00 . A A .  29 GLU CD   1 1 
       15 17227 1 1 14 GLU CG   C   -5.743   6.710  -4.819 1.00 . A A .  29 GLU CG   1 1 
       15 17228 1 1 14 GLU H    H   -4.834   4.732  -7.646 1.00 . A A .  29 GLU H    1 1 
       15 17229 1 1 14 GLU HA   H   -3.643   6.840  -6.127 1.00 . A A .  29 GLU HA   1 1 
       15 17230 1 1 14 GLU HB2  H   -5.669   4.765  -5.741 1.00 . A A .  29 GLU HB2  1 1 
       15 17231 1 1 14 GLU HB3  H   -4.679   4.913  -4.295 1.00 . A A .  29 GLU HB3  1 1 
       15 17232 1 1 14 GLU HG2  H   -5.029   7.477  -4.558 1.00 . A A .  29 GLU HG2  1 1 
       15 17233 1 1 14 GLU HG3  H   -6.338   7.047  -5.653 1.00 . A A .  29 GLU HG3  1 1 
       15 17234 1 1 14 GLU N    N   -4.015   5.234  -7.434 1.00 . A A .  29 GLU N    1 1 
       15 17235 1 1 14 GLU O    O   -1.801   5.801  -4.753 1.00 . A A .  29 GLU O    1 1 
       15 17236 1 1 14 GLU OE1  O   -7.229   5.369  -3.602 1.00 . A A .  29 GLU OE1  1 1 
       15 17237 1 1 14 GLU OE2  O   -6.730   7.337  -2.789 1.00 . A A .  29 GLU OE2  1 1 
       15 17238 1 1 15 ALA C    C    0.132   3.779  -5.761 1.00 . A A .  30 ALA C    1 1 
       15 17239 1 1 15 ALA CA   C   -1.140   3.218  -5.131 1.00 . A A .  30 ALA CA   1 1 
       15 17240 1 1 15 ALA CB   C   -1.227   1.713  -5.425 1.00 . A A .  30 ALA CB   1 1 
       15 17241 1 1 15 ALA H    H   -2.962   3.378  -6.266 1.00 . A A .  30 ALA H    1 1 
       15 17242 1 1 15 ALA HA   H   -1.114   3.403  -4.058 1.00 . A A .  30 ALA HA   1 1 
       15 17243 1 1 15 ALA HB1  H   -2.108   1.301  -4.956 1.00 . A A .  30 ALA HB1  1 1 
       15 17244 1 1 15 ALA HB2  H   -0.353   1.214  -5.035 1.00 . A A .  30 ALA HB2  1 1 
       15 17245 1 1 15 ALA HB3  H   -1.283   1.552  -6.491 1.00 . A A .  30 ALA HB3  1 1 
       15 17246 1 1 15 ALA N    N   -2.335   3.881  -5.704 1.00 . A A .  30 ALA N    1 1 
       15 17247 1 1 15 ALA O    O    1.061   4.153  -5.066 1.00 . A A .  30 ALA O    1 1 
       15 17248 1 1 16 PHE C    C    1.603   5.791  -7.313 1.00 . A A .  31 PHE C    1 1 
       15 17249 1 1 16 PHE CA   C    1.359   4.369  -7.749 1.00 . A A .  31 PHE CA   1 1 
       15 17250 1 1 16 PHE CB   C    1.099   4.375  -9.268 1.00 . A A .  31 PHE CB   1 1 
       15 17251 1 1 16 PHE CD1  C    2.869   6.055  -9.994 1.00 . A A .  31 PHE CD1  1 1 
       15 17252 1 1 16 PHE CD2  C    3.067   3.805 -10.744 1.00 . A A .  31 PHE CD2  1 1 
       15 17253 1 1 16 PHE CE1  C    4.018   6.381 -10.688 1.00 . A A .  31 PHE CE1  1 1 
       15 17254 1 1 16 PHE CE2  C    4.211   4.133 -11.434 1.00 . A A .  31 PHE CE2  1 1 
       15 17255 1 1 16 PHE CG   C    2.385   4.756 -10.018 1.00 . A A .  31 PHE CG   1 1 
       15 17256 1 1 16 PHE CZ   C    4.686   5.417 -11.407 1.00 . A A .  31 PHE CZ   1 1 
       15 17257 1 1 16 PHE H    H   -0.618   3.532  -7.593 1.00 . A A .  31 PHE H    1 1 
       15 17258 1 1 16 PHE HA   H    2.226   3.758  -7.497 1.00 . A A .  31 PHE HA   1 1 
       15 17259 1 1 16 PHE HB2  H    0.780   3.397  -9.586 1.00 . A A .  31 PHE HB2  1 1 
       15 17260 1 1 16 PHE HB3  H    0.326   5.093  -9.501 1.00 . A A .  31 PHE HB3  1 1 
       15 17261 1 1 16 PHE HD1  H    2.343   6.816  -9.441 1.00 . A A .  31 PHE HD1  1 1 
       15 17262 1 1 16 PHE HD2  H    2.705   2.803 -10.769 1.00 . A A .  31 PHE HD2  1 1 
       15 17263 1 1 16 PHE HE1  H    4.396   7.392 -10.663 1.00 . A A .  31 PHE HE1  1 1 
       15 17264 1 1 16 PHE HE2  H    4.734   3.375 -12.002 1.00 . A A .  31 PHE HE2  1 1 
       15 17265 1 1 16 PHE HZ   H    5.577   5.671 -11.953 1.00 . A A .  31 PHE HZ   1 1 
       15 17266 1 1 16 PHE N    N    0.155   3.833  -7.069 1.00 . A A .  31 PHE N    1 1 
       15 17267 1 1 16 PHE O    O    2.728   6.232  -7.205 1.00 . A A .  31 PHE O    1 1 
       15 17268 1 1 17 ARG C    C    0.854   7.997  -5.104 1.00 . A A .  32 ARG C    1 1 
       15 17269 1 1 17 ARG CA   C    0.676   7.896  -6.609 1.00 . A A .  32 ARG CA   1 1 
       15 17270 1 1 17 ARG CB   C   -0.569   8.700  -7.082 1.00 . A A .  32 ARG CB   1 1 
       15 17271 1 1 17 ARG CD   C   -1.138  10.241  -5.151 1.00 . A A .  32 ARG CD   1 1 
       15 17272 1 1 17 ARG CG   C   -1.557   8.975  -5.923 1.00 . A A .  32 ARG CG   1 1 
       15 17273 1 1 17 ARG CZ   C    0.128  12.215  -5.726 1.00 . A A .  32 ARG CZ   1 1 
       15 17274 1 1 17 ARG H    H   -0.355   6.054  -7.116 1.00 . A A .  32 ARG H    1 1 
       15 17275 1 1 17 ARG HA   H    1.575   8.296  -7.078 1.00 . A A .  32 ARG HA   1 1 
       15 17276 1 1 17 ARG HB2  H   -0.241   9.632  -7.500 1.00 . A A .  32 ARG HB2  1 1 
       15 17277 1 1 17 ARG HB3  H   -1.072   8.141  -7.848 1.00 . A A .  32 ARG HB3  1 1 
       15 17278 1 1 17 ARG HD2  H   -1.977  10.614  -4.581 1.00 . A A .  32 ARG HD2  1 1 
       15 17279 1 1 17 ARG HD3  H   -0.330  10.015  -4.478 1.00 . A A .  32 ARG HD3  1 1 
       15 17280 1 1 17 ARG HE   H   -1.032  11.279  -7.040 1.00 . A A .  32 ARG HE   1 1 
       15 17281 1 1 17 ARG HG2  H   -2.546   9.126  -6.332 1.00 . A A .  32 ARG HG2  1 1 
       15 17282 1 1 17 ARG HG3  H   -1.589   8.137  -5.258 1.00 . A A .  32 ARG HG3  1 1 
       15 17283 1 1 17 ARG HH11 H    1.576  10.902  -5.293 1.00 . A A .  32 ARG HH11 1 1 
       15 17284 1 1 17 ARG HH12 H    1.962  12.567  -5.005 1.00 . A A .  32 ARG HH12 1 1 
       15 17285 1 1 17 ARG HH21 H   -1.175  13.689  -6.096 1.00 . A A .  32 ARG HH21 1 1 
       15 17286 1 1 17 ARG HH22 H    0.363  14.187  -5.472 1.00 . A A .  32 ARG HH22 1 1 
       15 17287 1 1 17 ARG N    N    0.534   6.479  -7.046 1.00 . A A .  32 ARG N    1 1 
       15 17288 1 1 17 ARG NE   N   -0.699  11.288  -6.117 1.00 . A A .  32 ARG NE   1 1 
       15 17289 1 1 17 ARG NH1  N    1.314  11.868  -5.309 1.00 . A A .  32 ARG NH1  1 1 
       15 17290 1 1 17 ARG NH2  N   -0.259  13.461  -5.768 1.00 . A A .  32 ARG NH2  1 1 
       15 17291 1 1 17 ARG O    O    1.659   8.775  -4.632 1.00 . A A .  32 ARG O    1 1 
       15 17292 1 1 18 GLU C    C    1.733   7.109  -2.568 1.00 . A A .  33 GLU C    1 1 
       15 17293 1 1 18 GLU CA   C    0.271   7.285  -2.904 1.00 . A A .  33 GLU CA   1 1 
       15 17294 1 1 18 GLU CB   C   -0.539   6.145  -2.262 1.00 . A A .  33 GLU CB   1 1 
       15 17295 1 1 18 GLU CD   C   -0.596   7.527  -0.184 1.00 . A A .  33 GLU CD   1 1 
       15 17296 1 1 18 GLU CG   C   -0.287   6.140  -0.752 1.00 . A A .  33 GLU CG   1 1 
       15 17297 1 1 18 GLU H    H   -0.517   6.592  -4.776 1.00 . A A .  33 GLU H    1 1 
       15 17298 1 1 18 GLU HA   H   -0.068   8.262  -2.552 1.00 . A A .  33 GLU HA   1 1 
       15 17299 1 1 18 GLU HB2  H   -1.591   6.293  -2.454 1.00 . A A .  33 GLU HB2  1 1 
       15 17300 1 1 18 GLU HB3  H   -0.232   5.199  -2.685 1.00 . A A .  33 GLU HB3  1 1 
       15 17301 1 1 18 GLU HG2  H   -0.924   5.409  -0.277 1.00 . A A .  33 GLU HG2  1 1 
       15 17302 1 1 18 GLU HG3  H    0.746   5.894  -0.554 1.00 . A A .  33 GLU HG3  1 1 
       15 17303 1 1 18 GLU N    N    0.120   7.214  -4.367 1.00 . A A .  33 GLU N    1 1 
       15 17304 1 1 18 GLU O    O    2.198   7.520  -1.523 1.00 . A A .  33 GLU O    1 1 
       15 17305 1 1 18 GLU OE1  O   -1.521   8.130  -0.702 1.00 . A A .  33 GLU OE1  1 1 
       15 17306 1 1 18 GLU OE2  O    0.110   7.904   0.738 1.00 . A A .  33 GLU OE2  1 1 
       15 17307 1 1 19 PHE C    C    4.710   7.256  -4.083 1.00 . A A .  34 PHE C    1 1 
       15 17308 1 1 19 PHE CA   C    3.874   6.249  -3.288 1.00 . A A .  34 PHE CA   1 1 
       15 17309 1 1 19 PHE CB   C    4.197   4.836  -3.807 1.00 . A A .  34 PHE CB   1 1 
       15 17310 1 1 19 PHE CD1  C    2.835   3.954  -1.852 1.00 . A A .  34 PHE CD1  1 1 
       15 17311 1 1 19 PHE CD2  C    4.715   2.680  -2.584 1.00 . A A .  34 PHE CD2  1 1 
       15 17312 1 1 19 PHE CE1  C    2.575   3.010  -0.880 1.00 . A A .  34 PHE CE1  1 1 
       15 17313 1 1 19 PHE CE2  C    4.451   1.738  -1.612 1.00 . A A .  34 PHE CE2  1 1 
       15 17314 1 1 19 PHE CG   C    3.909   3.799  -2.714 1.00 . A A .  34 PHE CG   1 1 
       15 17315 1 1 19 PHE CZ   C    3.381   1.903  -0.761 1.00 . A A .  34 PHE CZ   1 1 
       15 17316 1 1 19 PHE H    H    1.995   6.175  -4.304 1.00 . A A .  34 PHE H    1 1 
       15 17317 1 1 19 PHE HA   H    4.109   6.338  -2.232 1.00 . A A .  34 PHE HA   1 1 
       15 17318 1 1 19 PHE HB2  H    3.589   4.618  -4.672 1.00 . A A .  34 PHE HB2  1 1 
       15 17319 1 1 19 PHE HB3  H    5.238   4.778  -4.084 1.00 . A A .  34 PHE HB3  1 1 
       15 17320 1 1 19 PHE HD1  H    2.197   4.816  -1.943 1.00 . A A .  34 PHE HD1  1 1 
       15 17321 1 1 19 PHE HD2  H    5.554   2.542  -3.249 1.00 . A A .  34 PHE HD2  1 1 
       15 17322 1 1 19 PHE HE1  H    1.735   3.139  -0.212 1.00 . A A .  34 PHE HE1  1 1 
       15 17323 1 1 19 PHE HE2  H    5.083   0.867  -1.519 1.00 . A A .  34 PHE HE2  1 1 
       15 17324 1 1 19 PHE HZ   H    3.177   1.163  -0.001 1.00 . A A .  34 PHE HZ   1 1 
       15 17325 1 1 19 PHE N    N    2.433   6.488  -3.486 1.00 . A A .  34 PHE N    1 1 
       15 17326 1 1 19 PHE O    O    5.826   7.561  -3.717 1.00 . A A .  34 PHE O    1 1 
       15 17327 1 1 20 ASP C    C    5.294   9.947  -5.165 1.00 . A A .  35 ASP C    1 1 
       15 17328 1 1 20 ASP CA   C    4.905   8.734  -5.981 1.00 . A A .  35 ASP CA   1 1 
       15 17329 1 1 20 ASP CB   C    4.029   9.190  -7.149 1.00 . A A .  35 ASP CB   1 1 
       15 17330 1 1 20 ASP CG   C    4.855  10.091  -8.075 1.00 . A A .  35 ASP CG   1 1 
       15 17331 1 1 20 ASP H    H    3.257   7.493  -5.427 1.00 . A A .  35 ASP H    1 1 
       15 17332 1 1 20 ASP HA   H    5.809   8.256  -6.347 1.00 . A A .  35 ASP HA   1 1 
       15 17333 1 1 20 ASP HB2  H    3.685   8.332  -7.704 1.00 . A A .  35 ASP HB2  1 1 
       15 17334 1 1 20 ASP HB3  H    3.184   9.741  -6.778 1.00 . A A .  35 ASP HB3  1 1 
       15 17335 1 1 20 ASP N    N    4.153   7.758  -5.165 1.00 . A A .  35 ASP N    1 1 
       15 17336 1 1 20 ASP O    O    4.555  10.903  -5.059 1.00 . A A .  35 ASP O    1 1 
       15 17337 1 1 20 ASP OD1  O    5.839  10.621  -7.583 1.00 . A A .  35 ASP OD1  1 1 
       15 17338 1 1 20 ASP OD2  O    4.458  10.197  -9.221 1.00 . A A .  35 ASP OD2  1 1 
       15 17339 1 1 21 LYS C    C    8.455  10.853  -3.735 1.00 . A A .  36 LYS C    1 1 
       15 17340 1 1 21 LYS CA   C    6.958  10.977  -3.782 1.00 . A A .  36 LYS CA   1 1 
       15 17341 1 1 21 LYS CB   C    6.386  10.858  -2.361 1.00 . A A .  36 LYS CB   1 1 
       15 17342 1 1 21 LYS CD   C    6.150   9.040  -0.695 1.00 . A A .  36 LYS CD   1 1 
       15 17343 1 1 21 LYS CE   C    5.718   9.986   0.429 1.00 . A A .  36 LYS CE   1 1 
       15 17344 1 1 21 LYS CG   C    7.135   9.767  -1.606 1.00 . A A .  36 LYS CG   1 1 
       15 17345 1 1 21 LYS H    H    6.993   9.071  -4.728 1.00 . A A .  36 LYS H    1 1 
       15 17346 1 1 21 LYS HA   H    6.687  11.928  -4.243 1.00 . A A .  36 LYS HA   1 1 
       15 17347 1 1 21 LYS HB2  H    6.497  11.799  -1.843 1.00 . A A .  36 LYS HB2  1 1 
       15 17348 1 1 21 LYS HB3  H    5.336  10.607  -2.415 1.00 . A A .  36 LYS HB3  1 1 
       15 17349 1 1 21 LYS HD2  H    5.285   8.735  -1.266 1.00 . A A .  36 LYS HD2  1 1 
       15 17350 1 1 21 LYS HD3  H    6.620   8.165  -0.274 1.00 . A A .  36 LYS HD3  1 1 
       15 17351 1 1 21 LYS HE2  H    6.144  10.967   0.264 1.00 . A A .  36 LYS HE2  1 1 
       15 17352 1 1 21 LYS HE3  H    4.641  10.069   0.437 1.00 . A A .  36 LYS HE3  1 1 
       15 17353 1 1 21 LYS HG2  H    7.567   9.068  -2.307 1.00 . A A .  36 LYS HG2  1 1 
       15 17354 1 1 21 LYS HG3  H    7.920  10.209  -1.013 1.00 . A A .  36 LYS HG3  1 1 
       15 17355 1 1 21 LYS HZ1  H    5.468   9.703   2.472 1.00 . A A .  36 LYS HZ1  1 1 
       15 17356 1 1 21 LYS HZ2  H    7.084   9.913   1.994 1.00 . A A .  36 LYS HZ2  1 1 
       15 17357 1 1 21 LYS HZ3  H    6.293   8.441   1.693 1.00 . A A .  36 LYS HZ3  1 1 
       15 17358 1 1 21 LYS N    N    6.448   9.871  -4.603 1.00 . A A .  36 LYS N    1 1 
       15 17359 1 1 21 LYS NZ   N    6.175   9.472   1.746 1.00 . A A .  36 LYS NZ   1 1 
       15 17360 1 1 21 LYS O    O    9.151  11.672  -3.166 1.00 . A A .  36 LYS O    1 1 
       15 17361 1 1 22 ASP C    C   11.012  10.380  -5.490 1.00 . A A .  37 ASP C    1 1 
       15 17362 1 1 22 ASP CA   C   10.375   9.544  -4.394 1.00 . A A .  37 ASP CA   1 1 
       15 17363 1 1 22 ASP CB   C   10.575   8.068  -4.731 1.00 . A A .  37 ASP CB   1 1 
       15 17364 1 1 22 ASP CG   C    9.562   7.674  -5.809 1.00 . A A .  37 ASP CG   1 1 
       15 17365 1 1 22 ASP H    H    8.285   9.169  -4.795 1.00 . A A .  37 ASP H    1 1 
       15 17366 1 1 22 ASP HA   H   10.821   9.797  -3.431 1.00 . A A .  37 ASP HA   1 1 
       15 17367 1 1 22 ASP HB2  H   11.576   7.906  -5.102 1.00 . A A .  37 ASP HB2  1 1 
       15 17368 1 1 22 ASP HB3  H   10.415   7.465  -3.851 1.00 . A A .  37 ASP HB3  1 1 
       15 17369 1 1 22 ASP N    N    8.918   9.800  -4.352 1.00 . A A .  37 ASP N    1 1 
       15 17370 1 1 22 ASP O    O   11.623  11.397  -5.225 1.00 . A A .  37 ASP O    1 1 
       15 17371 1 1 22 ASP OD1  O    8.993   8.599  -6.381 1.00 . A A .  37 ASP OD1  1 1 
       15 17372 1 1 22 ASP OD2  O    9.409   6.479  -5.998 1.00 . A A .  37 ASP OD2  1 1 
       15 17373 1 1 23 LYS C    C   10.502  11.795  -8.236 1.00 . A A .  38 LYS C    1 1 
       15 17374 1 1 23 LYS CA   C   11.444  10.687  -7.843 1.00 . A A .  38 LYS CA   1 1 
       15 17375 1 1 23 LYS CB   C   11.632   9.746  -9.048 1.00 . A A .  38 LYS CB   1 1 
       15 17376 1 1 23 LYS CD   C   12.688   9.552 -11.325 1.00 . A A .  38 LYS CD   1 1 
       15 17377 1 1 23 LYS CE   C   13.355  10.341 -12.463 1.00 . A A .  38 LYS CE   1 1 
       15 17378 1 1 23 LYS CG   C   12.378  10.506 -10.164 1.00 . A A .  38 LYS CG   1 1 
       15 17379 1 1 23 LYS H    H   10.353   9.107  -6.878 1.00 . A A .  38 LYS H    1 1 
       15 17380 1 1 23 LYS HA   H   12.390  11.119  -7.530 1.00 . A A .  38 LYS HA   1 1 
       15 17381 1 1 23 LYS HB2  H   12.206   8.883  -8.746 1.00 . A A .  38 LYS HB2  1 1 
       15 17382 1 1 23 LYS HB3  H   10.668   9.422  -9.409 1.00 . A A .  38 LYS HB3  1 1 
       15 17383 1 1 23 LYS HD2  H   13.354   8.772 -10.984 1.00 . A A .  38 LYS HD2  1 1 
       15 17384 1 1 23 LYS HD3  H   11.772   9.106 -11.681 1.00 . A A .  38 LYS HD3  1 1 
       15 17385 1 1 23 LYS HE2  H   12.896  11.316 -12.545 1.00 . A A .  38 LYS HE2  1 1 
       15 17386 1 1 23 LYS HE3  H   14.407  10.463 -12.251 1.00 . A A .  38 LYS HE3  1 1 
       15 17387 1 1 23 LYS HG2  H   11.762  11.318 -10.521 1.00 . A A .  38 LYS HG2  1 1 
       15 17388 1 1 23 LYS HG3  H   13.302  10.910  -9.772 1.00 . A A .  38 LYS HG3  1 1 
       15 17389 1 1 23 LYS HZ1  H   13.651  10.177 -14.521 1.00 . A A .  38 LYS HZ1  1 1 
       15 17390 1 1 23 LYS HZ2  H   12.191   9.500 -13.975 1.00 . A A .  38 LYS HZ2  1 1 
       15 17391 1 1 23 LYS HZ3  H   13.658   8.690 -13.699 1.00 . A A .  38 LYS HZ3  1 1 
       15 17392 1 1 23 LYS N    N   10.859   9.931  -6.713 1.00 . A A .  38 LYS N    1 1 
       15 17393 1 1 23 LYS NZ   N   13.202   9.622 -13.762 1.00 . A A .  38 LYS NZ   1 1 
       15 17394 1 1 23 LYS O    O   10.667  12.913  -7.815 1.00 . A A .  38 LYS O    1 1 
       15 17395 1 1 24 ASP C    C    7.755  11.970 -10.708 1.00 . A A .  39 ASP C    1 1 
       15 17396 1 1 24 ASP CA   C    8.518  12.468  -9.483 1.00 . A A .  39 ASP CA   1 1 
       15 17397 1 1 24 ASP CB   C    9.260  13.777  -9.841 1.00 . A A .  39 ASP CB   1 1 
       15 17398 1 1 24 ASP CG   C    9.150  14.774  -8.668 1.00 . A A .  39 ASP CG   1 1 
       15 17399 1 1 24 ASP H    H    9.432  10.524  -9.341 1.00 . A A .  39 ASP H    1 1 
       15 17400 1 1 24 ASP HA   H    7.803  12.632  -8.680 1.00 . A A .  39 ASP HA   1 1 
       15 17401 1 1 24 ASP HB2  H   10.302  13.565 -10.035 1.00 . A A .  39 ASP HB2  1 1 
       15 17402 1 1 24 ASP HB3  H    8.819  14.219 -10.722 1.00 . A A .  39 ASP HB3  1 1 
       15 17403 1 1 24 ASP N    N    9.512  11.451  -9.034 1.00 . A A .  39 ASP N    1 1 
       15 17404 1 1 24 ASP O    O    7.123  12.742 -11.408 1.00 . A A .  39 ASP O    1 1 
       15 17405 1 1 24 ASP OD1  O    8.714  14.328  -7.613 1.00 . A A .  39 ASP OD1  1 1 
       15 17406 1 1 24 ASP OD2  O    9.519  15.914  -8.891 1.00 . A A .  39 ASP OD2  1 1 
       15 17407 1 1 25 GLY C    C    7.172   8.604 -12.177 1.00 . A A .  40 GLY C    1 1 
       15 17408 1 1 25 GLY CA   C    7.091  10.134 -12.120 1.00 . A A .  40 GLY CA   1 1 
       15 17409 1 1 25 GLY H    H    8.335  10.090 -10.358 1.00 . A A .  40 GLY H    1 1 
       15 17410 1 1 25 GLY HA2  H    6.054  10.429 -12.063 1.00 . A A .  40 GLY HA2  1 1 
       15 17411 1 1 25 GLY HA3  H    7.524  10.542 -13.021 1.00 . A A .  40 GLY HA3  1 1 
       15 17412 1 1 25 GLY N    N    7.816  10.681 -10.944 1.00 . A A .  40 GLY N    1 1 
       15 17413 1 1 25 GLY O    O    6.159   7.936 -12.197 1.00 . A A .  40 GLY O    1 1 
       15 17414 1 1 26 TYR C    C    8.949   5.992 -10.912 1.00 . A A .  41 TYR C    1 1 
       15 17415 1 1 26 TYR CA   C    8.538   6.596 -12.255 1.00 . A A .  41 TYR CA   1 1 
       15 17416 1 1 26 TYR CB   C    9.633   6.289 -13.283 1.00 . A A .  41 TYR CB   1 1 
       15 17417 1 1 26 TYR CD1  C    9.473   8.427 -14.623 1.00 . A A .  41 TYR CD1  1 1 
       15 17418 1 1 26 TYR CD2  C    8.896   6.385 -15.698 1.00 . A A .  41 TYR CD2  1 1 
       15 17419 1 1 26 TYR CE1  C    9.189   9.117 -15.783 1.00 . A A .  41 TYR CE1  1 1 
       15 17420 1 1 26 TYR CE2  C    8.611   7.076 -16.857 1.00 . A A .  41 TYR CE2  1 1 
       15 17421 1 1 26 TYR CG   C    9.329   7.054 -14.572 1.00 . A A .  41 TYR CG   1 1 
       15 17422 1 1 26 TYR CZ   C    8.756   8.448 -16.909 1.00 . A A .  41 TYR CZ   1 1 
       15 17423 1 1 26 TYR H    H    9.167   8.663 -12.176 1.00 . A A .  41 TYR H    1 1 
       15 17424 1 1 26 TYR HA   H    7.600   6.152 -12.564 1.00 . A A .  41 TYR HA   1 1 
       15 17425 1 1 26 TYR HB2  H   10.594   6.600 -12.901 1.00 . A A .  41 TYR HB2  1 1 
       15 17426 1 1 26 TYR HB3  H    9.654   5.230 -13.492 1.00 . A A .  41 TYR HB3  1 1 
       15 17427 1 1 26 TYR HD1  H    9.810   8.963 -13.748 1.00 . A A .  41 TYR HD1  1 1 
       15 17428 1 1 26 TYR HD2  H    8.779   5.311 -15.671 1.00 . A A .  41 TYR HD2  1 1 
       15 17429 1 1 26 TYR HE1  H    9.305  10.191 -15.810 1.00 . A A .  41 TYR HE1  1 1 
       15 17430 1 1 26 TYR HE2  H    8.271   6.540 -17.731 1.00 . A A .  41 TYR HE2  1 1 
       15 17431 1 1 26 TYR HH   H    9.277   9.575 -18.359 1.00 . A A .  41 TYR HH   1 1 
       15 17432 1 1 26 TYR N    N    8.378   8.082 -12.197 1.00 . A A .  41 TYR N    1 1 
       15 17433 1 1 26 TYR O    O    9.676   6.596 -10.146 1.00 . A A .  41 TYR O    1 1 
       15 17434 1 1 26 TYR OH   O    8.472   9.138 -18.069 1.00 . A A .  41 TYR OH   1 1 
       15 17435 1 1 27 ILE C    C    9.944   3.121  -9.585 1.00 . A A .  42 ILE C    1 1 
       15 17436 1 1 27 ILE CA   C    8.804   4.111  -9.376 1.00 . A A .  42 ILE CA   1 1 
       15 17437 1 1 27 ILE CB   C    7.580   3.324  -8.892 1.00 . A A .  42 ILE CB   1 1 
       15 17438 1 1 27 ILE CD1  C    5.635   1.968  -9.588 1.00 . A A .  42 ILE CD1  1 1 
       15 17439 1 1 27 ILE CG1  C    6.828   2.781 -10.082 1.00 . A A .  42 ILE CG1  1 1 
       15 17440 1 1 27 ILE CG2  C    6.647   4.261  -8.115 1.00 . A A .  42 ILE CG2  1 1 
       15 17441 1 1 27 ILE H    H    7.882   4.351 -11.311 1.00 . A A .  42 ILE H    1 1 
       15 17442 1 1 27 ILE HA   H    9.104   4.850  -8.647 1.00 . A A .  42 ILE HA   1 1 
       15 17443 1 1 27 ILE HB   H    7.911   2.493  -8.265 1.00 . A A .  42 ILE HB   1 1 
       15 17444 1 1 27 ILE HD11 H    5.861   1.528  -8.628 1.00 . A A .  42 ILE HD11 1 1 
       15 17445 1 1 27 ILE HD12 H    5.414   1.187 -10.296 1.00 . A A .  42 ILE HD12 1 1 
       15 17446 1 1 27 ILE HD13 H    4.777   2.608  -9.486 1.00 . A A .  42 ILE HD13 1 1 
       15 17447 1 1 27 ILE HG12 H    6.484   3.596 -10.696 1.00 . A A .  42 ILE HG12 1 1 
       15 17448 1 1 27 ILE HG13 H    7.478   2.153 -10.658 1.00 . A A .  42 ILE HG13 1 1 
       15 17449 1 1 27 ILE HG21 H    7.223   4.865  -7.432 1.00 . A A .  42 ILE HG21 1 1 
       15 17450 1 1 27 ILE HG22 H    5.930   3.676  -7.554 1.00 . A A .  42 ILE HG22 1 1 
       15 17451 1 1 27 ILE HG23 H    6.119   4.904  -8.802 1.00 . A A .  42 ILE HG23 1 1 
       15 17452 1 1 27 ILE N    N    8.466   4.793 -10.657 1.00 . A A .  42 ILE N    1 1 
       15 17453 1 1 27 ILE O    O   10.121   2.596 -10.667 1.00 . A A .  42 ILE O    1 1 
       15 17454 1 1 28 ASN C    C   11.384   0.516  -8.280 1.00 . A A .  43 ASN C    1 1 
       15 17455 1 1 28 ASN CA   C   11.825   1.923  -8.675 1.00 . A A .  43 ASN CA   1 1 
       15 17456 1 1 28 ASN CB   C   12.953   2.376  -7.735 1.00 . A A .  43 ASN CB   1 1 
       15 17457 1 1 28 ASN CG   C   12.344   2.929  -6.447 1.00 . A A .  43 ASN CG   1 1 
       15 17458 1 1 28 ASN H    H   10.517   3.321  -7.690 1.00 . A A .  43 ASN H    1 1 
       15 17459 1 1 28 ASN HA   H   12.165   1.911  -9.711 1.00 . A A .  43 ASN HA   1 1 
       15 17460 1 1 28 ASN HB2  H   13.592   1.538  -7.498 1.00 . A A .  43 ASN HB2  1 1 
       15 17461 1 1 28 ASN HB3  H   13.540   3.147  -8.214 1.00 . A A .  43 ASN HB3  1 1 
       15 17462 1 1 28 ASN HD21 H   11.560   4.519  -7.342 1.00 . A A .  43 ASN HD21 1 1 
       15 17463 1 1 28 ASN HD22 H   11.274   4.413  -5.673 1.00 . A A .  43 ASN HD22 1 1 
       15 17464 1 1 28 ASN N    N   10.696   2.878  -8.547 1.00 . A A .  43 ASN N    1 1 
       15 17465 1 1 28 ASN ND2  N   11.671   4.047  -6.491 1.00 . A A .  43 ASN ND2  1 1 
       15 17466 1 1 28 ASN O    O   10.459   0.348  -7.509 1.00 . A A .  43 ASN O    1 1 
       15 17467 1 1 28 ASN OD1  O   12.477   2.349  -5.386 1.00 . A A .  43 ASN OD1  1 1 
       15 17468 1 1 29 CYS C    C   11.653  -2.079  -6.967 1.00 . A A .  44 CYS C    1 1 
       15 17469 1 1 29 CYS CA   C   11.675  -1.870  -8.479 1.00 . A A .  44 CYS CA   1 1 
       15 17470 1 1 29 CYS CB   C   12.718  -2.815  -9.099 1.00 . A A .  44 CYS CB   1 1 
       15 17471 1 1 29 CYS H    H   12.787  -0.293  -9.437 1.00 . A A .  44 CYS H    1 1 
       15 17472 1 1 29 CYS HA   H   10.678  -2.077  -8.878 1.00 . A A .  44 CYS HA   1 1 
       15 17473 1 1 29 CYS HB2  H   12.301  -3.227 -10.007 1.00 . A A .  44 CYS HB2  1 1 
       15 17474 1 1 29 CYS HB3  H   13.581  -2.229  -9.373 1.00 . A A .  44 CYS HB3  1 1 
       15 17475 1 1 29 CYS HG   H   12.808  -4.983  -8.347 1.00 . A A .  44 CYS HG   1 1 
       15 17476 1 1 29 CYS N    N   12.049  -0.473  -8.816 1.00 . A A .  44 CYS N    1 1 
       15 17477 1 1 29 CYS O    O   10.939  -2.925  -6.466 1.00 . A A .  44 CYS O    1 1 
       15 17478 1 1 29 CYS SG   S   13.296  -4.198  -8.085 1.00 . A A .  44 CYS SG   1 1 
       15 17479 1 1 30 ARG C    C   11.232  -0.830  -4.172 1.00 . A A .  45 ARG C    1 1 
       15 17480 1 1 30 ARG CA   C   12.469  -1.454  -4.788 1.00 . A A .  45 ARG CA   1 1 
       15 17481 1 1 30 ARG CB   C   13.711  -0.723  -4.248 1.00 . A A .  45 ARG CB   1 1 
       15 17482 1 1 30 ARG CD   C   15.416  -2.539  -4.300 1.00 . A A .  45 ARG CD   1 1 
       15 17483 1 1 30 ARG CG   C   14.957  -1.244  -4.968 1.00 . A A .  45 ARG CG   1 1 
       15 17484 1 1 30 ARG CZ   C   14.586  -4.799  -4.107 1.00 . A A .  45 ARG CZ   1 1 
       15 17485 1 1 30 ARG H    H   13.004  -0.639  -6.710 1.00 . A A .  45 ARG H    1 1 
       15 17486 1 1 30 ARG HA   H   12.496  -2.512  -4.533 1.00 . A A .  45 ARG HA   1 1 
       15 17487 1 1 30 ARG HB2  H   13.611   0.338  -4.419 1.00 . A A .  45 ARG HB2  1 1 
       15 17488 1 1 30 ARG HB3  H   13.804  -0.903  -3.187 1.00 . A A .  45 ARG HB3  1 1 
       15 17489 1 1 30 ARG HD2  H   16.424  -2.775  -4.609 1.00 . A A .  45 ARG HD2  1 1 
       15 17490 1 1 30 ARG HD3  H   15.386  -2.429  -3.226 1.00 . A A .  45 ARG HD3  1 1 
       15 17491 1 1 30 ARG HE   H   13.846  -3.503  -5.422 1.00 . A A .  45 ARG HE   1 1 
       15 17492 1 1 30 ARG HG2  H   14.725  -1.432  -6.005 1.00 . A A .  45 ARG HG2  1 1 
       15 17493 1 1 30 ARG HG3  H   15.744  -0.506  -4.909 1.00 . A A .  45 ARG HG3  1 1 
       15 17494 1 1 30 ARG HH11 H   15.935  -5.507  -5.404 1.00 . A A .  45 ARG HH11 1 1 
       15 17495 1 1 30 ARG HH12 H   15.468  -6.594  -4.140 1.00 . A A .  45 ARG HH12 1 1 
       15 17496 1 1 30 ARG HH21 H   13.249  -4.292  -2.703 1.00 . A A .  45 ARG HH21 1 1 
       15 17497 1 1 30 ARG HH22 H   13.907  -5.889  -2.570 1.00 . A A .  45 ARG HH22 1 1 
       15 17498 1 1 30 ARG N    N   12.439  -1.306  -6.266 1.00 . A A .  45 ARG N    1 1 
       15 17499 1 1 30 ARG NE   N   14.503  -3.643  -4.708 1.00 . A A .  45 ARG NE   1 1 
       15 17500 1 1 30 ARG NH1  N   15.392  -5.704  -4.588 1.00 . A A .  45 ARG NH1  1 1 
       15 17501 1 1 30 ARG NH2  N   13.857  -5.009  -3.043 1.00 . A A .  45 ARG NH2  1 1 
       15 17502 1 1 30 ARG O    O   10.857  -1.148  -3.060 1.00 . A A .  45 ARG O    1 1 
       15 17503 1 1 31 ASP C    C    8.203  -0.226  -4.508 1.00 . A A .  46 ASP C    1 1 
       15 17504 1 1 31 ASP CA   C    9.398   0.705  -4.389 1.00 . A A .  46 ASP CA   1 1 
       15 17505 1 1 31 ASP CB   C    9.135   1.969  -5.223 1.00 . A A .  46 ASP CB   1 1 
       15 17506 1 1 31 ASP CG   C    8.660   3.093  -4.303 1.00 . A A .  46 ASP CG   1 1 
       15 17507 1 1 31 ASP H    H   10.954   0.273  -5.798 1.00 . A A .  46 ASP H    1 1 
       15 17508 1 1 31 ASP HA   H    9.548   0.957  -3.337 1.00 . A A .  46 ASP HA   1 1 
       15 17509 1 1 31 ASP HB2  H   10.044   2.273  -5.719 1.00 . A A .  46 ASP HB2  1 1 
       15 17510 1 1 31 ASP HB3  H    8.375   1.769  -5.964 1.00 . A A .  46 ASP HB3  1 1 
       15 17511 1 1 31 ASP N    N   10.613   0.049  -4.908 1.00 . A A .  46 ASP N    1 1 
       15 17512 1 1 31 ASP O    O    7.451  -0.393  -3.573 1.00 . A A .  46 ASP O    1 1 
       15 17513 1 1 31 ASP OD1  O    7.788   2.803  -3.499 1.00 . A A .  46 ASP OD1  1 1 
       15 17514 1 1 31 ASP OD2  O    9.194   4.178  -4.453 1.00 . A A .  46 ASP OD2  1 1 
       15 17515 1 1 32 LEU C    C    6.876  -2.781  -4.741 1.00 . A A .  47 LEU C    1 1 
       15 17516 1 1 32 LEU CA   C    6.901  -1.735  -5.834 1.00 . A A .  47 LEU CA   1 1 
       15 17517 1 1 32 LEU CB   C    7.029  -2.428  -7.191 1.00 . A A .  47 LEU CB   1 1 
       15 17518 1 1 32 LEU CD1  C    7.426  -0.458  -8.667 1.00 . A A .  47 LEU CD1  1 1 
       15 17519 1 1 32 LEU CD2  C    6.019  -2.355  -9.453 1.00 . A A .  47 LEU CD2  1 1 
       15 17520 1 1 32 LEU CG   C    6.407  -1.527  -8.251 1.00 . A A .  47 LEU CG   1 1 
       15 17521 1 1 32 LEU H    H    8.662  -0.645  -6.401 1.00 . A A .  47 LEU H    1 1 
       15 17522 1 1 32 LEU HA   H    5.981  -1.158  -5.779 1.00 . A A .  47 LEU HA   1 1 
       15 17523 1 1 32 LEU HB2  H    8.071  -2.597  -7.418 1.00 . A A .  47 LEU HB2  1 1 
       15 17524 1 1 32 LEU HB3  H    6.512  -3.377  -7.168 1.00 . A A .  47 LEU HB3  1 1 
       15 17525 1 1 32 LEU HD11 H    7.502   0.295  -7.892 1.00 . A A .  47 LEU HD11 1 1 
       15 17526 1 1 32 LEU HD12 H    7.114   0.009  -9.587 1.00 . A A .  47 LEU HD12 1 1 
       15 17527 1 1 32 LEU HD13 H    8.394  -0.913  -8.812 1.00 . A A .  47 LEU HD13 1 1 
       15 17528 1 1 32 LEU HD21 H    5.543  -1.721 -10.186 1.00 . A A .  47 LEU HD21 1 1 
       15 17529 1 1 32 LEU HD22 H    5.330  -3.128  -9.150 1.00 . A A .  47 LEU HD22 1 1 
       15 17530 1 1 32 LEU HD23 H    6.895  -2.803  -9.881 1.00 . A A .  47 LEU HD23 1 1 
       15 17531 1 1 32 LEU HG   H    5.534  -1.063  -7.856 1.00 . A A .  47 LEU HG   1 1 
       15 17532 1 1 32 LEU N    N    8.042  -0.818  -5.658 1.00 . A A .  47 LEU N    1 1 
       15 17533 1 1 32 LEU O    O    5.835  -3.075  -4.208 1.00 . A A .  47 LEU O    1 1 
       15 17534 1 1 33 GLY C    C    7.201  -3.877  -2.185 1.00 . A A .  48 GLY C    1 1 
       15 17535 1 1 33 GLY CA   C    8.039  -4.374  -3.356 1.00 . A A .  48 GLY CA   1 1 
       15 17536 1 1 33 GLY H    H    8.840  -3.090  -4.896 1.00 . A A .  48 GLY H    1 1 
       15 17537 1 1 33 GLY HA2  H    7.623  -5.296  -3.734 1.00 . A A .  48 GLY HA2  1 1 
       15 17538 1 1 33 GLY HA3  H    9.055  -4.539  -3.031 1.00 . A A .  48 GLY HA3  1 1 
       15 17539 1 1 33 GLY N    N    8.018  -3.341  -4.429 1.00 . A A .  48 GLY N    1 1 
       15 17540 1 1 33 GLY O    O    6.516  -4.641  -1.526 1.00 . A A .  48 GLY O    1 1 
       15 17541 1 1 34 ASN C    C    5.068  -1.679  -1.315 1.00 . A A .  49 ASN C    1 1 
       15 17542 1 1 34 ASN CA   C    6.487  -2.007  -0.853 1.00 . A A .  49 ASN CA   1 1 
       15 17543 1 1 34 ASN CB   C    7.183  -0.711  -0.396 1.00 . A A .  49 ASN CB   1 1 
       15 17544 1 1 34 ASN CG   C    8.436  -1.065   0.411 1.00 . A A .  49 ASN CG   1 1 
       15 17545 1 1 34 ASN H    H    7.834  -2.020  -2.529 1.00 . A A .  49 ASN H    1 1 
       15 17546 1 1 34 ASN HA   H    6.435  -2.729  -0.037 1.00 . A A .  49 ASN HA   1 1 
       15 17547 1 1 34 ASN HB2  H    7.469  -0.124  -1.256 1.00 . A A .  49 ASN HB2  1 1 
       15 17548 1 1 34 ASN HB3  H    6.513  -0.133   0.221 1.00 . A A .  49 ASN HB3  1 1 
       15 17549 1 1 34 ASN HD21 H    7.662  -2.749   1.125 1.00 . A A .  49 ASN HD21 1 1 
       15 17550 1 1 34 ASN HD22 H    9.242  -2.402   1.639 1.00 . A A .  49 ASN HD22 1 1 
       15 17551 1 1 34 ASN N    N    7.264  -2.593  -1.963 1.00 . A A .  49 ASN N    1 1 
       15 17552 1 1 34 ASN ND2  N    8.448  -2.163   1.117 1.00 . A A .  49 ASN ND2  1 1 
       15 17553 1 1 34 ASN O    O    4.123  -1.789  -0.553 1.00 . A A .  49 ASN O    1 1 
       15 17554 1 1 34 ASN OD1  O    9.414  -0.345   0.405 1.00 . A A .  49 ASN OD1  1 1 
       15 17555 1 1 35 CYS C    C    2.815  -2.239  -3.335 1.00 . A A .  50 CYS C    1 1 
       15 17556 1 1 35 CYS CA   C    3.585  -0.959  -3.074 1.00 . A A .  50 CYS CA   1 1 
       15 17557 1 1 35 CYS CB   C    3.731  -0.180  -4.392 1.00 . A A .  50 CYS CB   1 1 
       15 17558 1 1 35 CYS H    H    5.718  -1.235  -3.163 1.00 . A A .  50 CYS H    1 1 
       15 17559 1 1 35 CYS HA   H    3.056  -0.369  -2.325 1.00 . A A .  50 CYS HA   1 1 
       15 17560 1 1 35 CYS HB2  H    4.653   0.381  -4.352 1.00 . A A .  50 CYS HB2  1 1 
       15 17561 1 1 35 CYS HB3  H    3.820  -0.895  -5.197 1.00 . A A .  50 CYS HB3  1 1 
       15 17562 1 1 35 CYS HG   H    1.626   0.456  -5.049 1.00 . A A .  50 CYS HG   1 1 
       15 17563 1 1 35 CYS N    N    4.935  -1.289  -2.566 1.00 . A A .  50 CYS N    1 1 
       15 17564 1 1 35 CYS O    O    1.601  -2.261  -3.310 1.00 . A A .  50 CYS O    1 1 
       15 17565 1 1 35 CYS SG   S    2.405   0.972  -4.824 1.00 . A A .  50 CYS SG   1 1 
       15 17566 1 1 36 MET C    C    2.410  -5.188  -2.540 1.00 . A A .  51 MET C    1 1 
       15 17567 1 1 36 MET CA   C    2.908  -4.583  -3.837 1.00 . A A .  51 MET CA   1 1 
       15 17568 1 1 36 MET CB   C    3.956  -5.521  -4.450 1.00 . A A .  51 MET CB   1 1 
       15 17569 1 1 36 MET CE   C    3.668  -6.350  -8.502 1.00 . A A .  51 MET CE   1 1 
       15 17570 1 1 36 MET CG   C    3.902  -5.407  -5.973 1.00 . A A .  51 MET CG   1 1 
       15 17571 1 1 36 MET H    H    4.526  -3.214  -3.575 1.00 . A A .  51 MET H    1 1 
       15 17572 1 1 36 MET HA   H    2.067  -4.437  -4.512 1.00 . A A .  51 MET HA   1 1 
       15 17573 1 1 36 MET HB2  H    4.939  -5.248  -4.100 1.00 . A A .  51 MET HB2  1 1 
       15 17574 1 1 36 MET HB3  H    3.747  -6.537  -4.157 1.00 . A A .  51 MET HB3  1 1 
       15 17575 1 1 36 MET HE1  H    4.515  -6.990  -8.701 1.00 . A A .  51 MET HE1  1 1 
       15 17576 1 1 36 MET HE2  H    3.978  -5.317  -8.548 1.00 . A A .  51 MET HE2  1 1 
       15 17577 1 1 36 MET HE3  H    2.900  -6.529  -9.241 1.00 . A A .  51 MET HE3  1 1 
       15 17578 1 1 36 MET HG2  H    3.439  -4.460  -6.228 1.00 . A A .  51 MET HG2  1 1 
       15 17579 1 1 36 MET HG3  H    4.917  -5.384  -6.347 1.00 . A A .  51 MET HG3  1 1 
       15 17580 1 1 36 MET N    N    3.547  -3.286  -3.573 1.00 . A A .  51 MET N    1 1 
       15 17581 1 1 36 MET O    O    1.294  -5.626  -2.450 1.00 . A A .  51 MET O    1 1 
       15 17582 1 1 36 MET SD   S    3.014  -6.710  -6.860 1.00 . A A .  51 MET SD   1 1 
       15 17583 1 1 37 ARG C    C    1.715  -4.947   0.361 1.00 . A A .  52 ARG C    1 1 
       15 17584 1 1 37 ARG CA   C    2.841  -5.774  -0.259 1.00 . A A .  52 ARG CA   1 1 
       15 17585 1 1 37 ARG CB   C    4.054  -5.756   0.684 1.00 . A A .  52 ARG CB   1 1 
       15 17586 1 1 37 ARG CD   C    4.279  -5.896   3.165 1.00 . A A .  52 ARG CD   1 1 
       15 17587 1 1 37 ARG CG   C    3.752  -6.611   1.918 1.00 . A A .  52 ARG CG   1 1 
       15 17588 1 1 37 ARG CZ   C    4.713  -6.478   5.466 1.00 . A A .  52 ARG CZ   1 1 
       15 17589 1 1 37 ARG H    H    4.164  -4.834  -1.673 1.00 . A A .  52 ARG H    1 1 
       15 17590 1 1 37 ARG HA   H    2.488  -6.794  -0.419 1.00 . A A .  52 ARG HA   1 1 
       15 17591 1 1 37 ARG HB2  H    4.916  -6.156   0.169 1.00 . A A .  52 ARG HB2  1 1 
       15 17592 1 1 37 ARG HB3  H    4.263  -4.741   0.986 1.00 . A A .  52 ARG HB3  1 1 
       15 17593 1 1 37 ARG HD2  H    5.322  -5.650   3.032 1.00 . A A .  52 ARG HD2  1 1 
       15 17594 1 1 37 ARG HD3  H    3.716  -4.990   3.334 1.00 . A A .  52 ARG HD3  1 1 
       15 17595 1 1 37 ARG HE   H    3.603  -7.617   4.274 1.00 . A A .  52 ARG HE   1 1 
       15 17596 1 1 37 ARG HG2  H    2.686  -6.757   2.008 1.00 . A A .  52 ARG HG2  1 1 
       15 17597 1 1 37 ARG HG3  H    4.234  -7.573   1.821 1.00 . A A .  52 ARG HG3  1 1 
       15 17598 1 1 37 ARG HH11 H    3.538  -4.884   5.753 1.00 . A A .  52 ARG HH11 1 1 
       15 17599 1 1 37 ARG HH12 H    4.724  -5.170   6.982 1.00 . A A .  52 ARG HH12 1 1 
       15 17600 1 1 37 ARG HH21 H    5.996  -8.012   5.374 1.00 . A A .  52 ARG HH21 1 1 
       15 17601 1 1 37 ARG HH22 H    6.151  -6.988   6.763 1.00 . A A .  52 ARG HH22 1 1 
       15 17602 1 1 37 ARG N    N    3.257  -5.199  -1.556 1.00 . A A .  52 ARG N    1 1 
       15 17603 1 1 37 ARG NE   N    4.133  -6.796   4.342 1.00 . A A .  52 ARG NE   1 1 
       15 17604 1 1 37 ARG NH1  N    4.292  -5.429   6.117 1.00 . A A .  52 ARG NH1  1 1 
       15 17605 1 1 37 ARG NH2  N    5.697  -7.217   5.902 1.00 . A A .  52 ARG NH2  1 1 
       15 17606 1 1 37 ARG O    O    0.936  -5.445   1.150 1.00 . A A .  52 ARG O    1 1 
       15 17607 1 1 38 THR C    C   -0.757  -3.011  -0.188 1.00 . A A .  53 THR C    1 1 
       15 17608 1 1 38 THR CA   C    0.577  -2.826   0.548 1.00 . A A .  53 THR CA   1 1 
       15 17609 1 1 38 THR CB   C    1.029  -1.363   0.400 1.00 . A A .  53 THR CB   1 1 
       15 17610 1 1 38 THR CG2  C   -0.173  -0.428   0.193 1.00 . A A .  53 THR CG2  1 1 
       15 17611 1 1 38 THR H    H    2.298  -3.329  -0.649 1.00 . A A .  53 THR H    1 1 
       15 17612 1 1 38 THR HA   H    0.437  -3.080   1.597 1.00 . A A .  53 THR HA   1 1 
       15 17613 1 1 38 THR HB   H    1.787  -1.252  -0.373 1.00 . A A .  53 THR HB   1 1 
       15 17614 1 1 38 THR HG1  H    0.870  -1.189   2.322 1.00 . A A .  53 THR HG1  1 1 
       15 17615 1 1 38 THR HG21 H   -0.973  -0.707   0.862 1.00 . A A .  53 THR HG21 1 1 
       15 17616 1 1 38 THR HG22 H   -0.520  -0.501  -0.827 1.00 . A A .  53 THR HG22 1 1 
       15 17617 1 1 38 THR HG23 H    0.122   0.592   0.395 1.00 . A A .  53 THR HG23 1 1 
       15 17618 1 1 38 THR N    N    1.644  -3.695  -0.012 1.00 . A A .  53 THR N    1 1 
       15 17619 1 1 38 THR O    O   -1.809  -2.874   0.408 1.00 . A A .  53 THR O    1 1 
       15 17620 1 1 38 THR OG1  O    1.543  -1.003   1.664 1.00 . A A .  53 THR OG1  1 1 
       15 17621 1 1 39 MET C    C   -1.958  -4.875  -2.949 1.00 . A A .  54 MET C    1 1 
       15 17622 1 1 39 MET CA   C   -1.941  -3.515  -2.258 1.00 . A A .  54 MET CA   1 1 
       15 17623 1 1 39 MET CB   C   -1.993  -2.424  -3.341 1.00 . A A .  54 MET CB   1 1 
       15 17624 1 1 39 MET CE   C   -4.681  -1.285  -0.862 1.00 . A A .  54 MET CE   1 1 
       15 17625 1 1 39 MET CG   C   -2.821  -1.244  -2.833 1.00 . A A .  54 MET CG   1 1 
       15 17626 1 1 39 MET H    H    0.181  -3.419  -1.898 1.00 . A A .  54 MET H    1 1 
       15 17627 1 1 39 MET HA   H   -2.798  -3.444  -1.599 1.00 . A A .  54 MET HA   1 1 
       15 17628 1 1 39 MET HB2  H   -0.991  -2.092  -3.567 1.00 . A A .  54 MET HB2  1 1 
       15 17629 1 1 39 MET HB3  H   -2.442  -2.823  -4.237 1.00 . A A .  54 MET HB3  1 1 
       15 17630 1 1 39 MET HE1  H   -4.155  -0.384  -0.582 1.00 . A A .  54 MET HE1  1 1 
       15 17631 1 1 39 MET HE2  H   -4.222  -2.135  -0.377 1.00 . A A .  54 MET HE2  1 1 
       15 17632 1 1 39 MET HE3  H   -5.713  -1.208  -0.554 1.00 . A A .  54 MET HE3  1 1 
       15 17633 1 1 39 MET HG2  H   -2.434  -0.954  -1.869 1.00 . A A .  54 MET HG2  1 1 
       15 17634 1 1 39 MET HG3  H   -2.673  -0.414  -3.508 1.00 . A A .  54 MET HG3  1 1 
       15 17635 1 1 39 MET N    N   -0.687  -3.319  -1.467 1.00 . A A .  54 MET N    1 1 
       15 17636 1 1 39 MET O    O   -2.763  -5.112  -3.827 1.00 . A A .  54 MET O    1 1 
       15 17637 1 1 39 MET SD   S   -4.601  -1.497  -2.656 1.00 . A A .  54 MET SD   1 1 
       15 17638 1 1 40 GLY C    C   -1.633  -8.154  -2.240 1.00 . A A .  55 GLY C    1 1 
       15 17639 1 1 40 GLY CA   C   -1.027  -7.098  -3.160 1.00 . A A .  55 GLY CA   1 1 
       15 17640 1 1 40 GLY H    H   -0.454  -5.508  -1.816 1.00 . A A .  55 GLY H    1 1 
       15 17641 1 1 40 GLY HA2  H   -1.574  -7.086  -4.091 1.00 . A A .  55 GLY HA2  1 1 
       15 17642 1 1 40 GLY HA3  H    0.000  -7.356  -3.362 1.00 . A A .  55 GLY HA3  1 1 
       15 17643 1 1 40 GLY N    N   -1.078  -5.742  -2.534 1.00 . A A .  55 GLY N    1 1 
       15 17644 1 1 40 GLY O    O   -2.434  -8.956  -2.670 1.00 . A A .  55 GLY O    1 1 
       15 17645 1 1 41 TYR C    C   -1.825 -10.504  -0.688 1.00 . A A .  56 TYR C    1 1 
       15 17646 1 1 41 TYR CA   C   -1.795  -9.131  -0.037 1.00 . A A .  56 TYR CA   1 1 
       15 17647 1 1 41 TYR CB   C   -3.236  -8.741   0.333 1.00 . A A .  56 TYR CB   1 1 
       15 17648 1 1 41 TYR CD1  C   -2.961  -7.342   2.423 1.00 . A A .  56 TYR CD1  1 1 
       15 17649 1 1 41 TYR CD2  C   -3.548  -6.235   0.402 1.00 . A A .  56 TYR CD2  1 1 
       15 17650 1 1 41 TYR CE1  C   -2.989  -6.137   3.093 1.00 . A A .  56 TYR CE1  1 1 
       15 17651 1 1 41 TYR CE2  C   -3.576  -5.028   1.072 1.00 . A A .  56 TYR CE2  1 1 
       15 17652 1 1 41 TYR CG   C   -3.241  -7.400   1.072 1.00 . A A .  56 TYR CG   1 1 
       15 17653 1 1 41 TYR CZ   C   -3.297  -4.969   2.421 1.00 . A A .  56 TYR CZ   1 1 
       15 17654 1 1 41 TYR H    H   -0.605  -7.449  -0.681 1.00 . A A .  56 TYR H    1 1 
       15 17655 1 1 41 TYR HA   H   -1.158  -9.168   0.846 1.00 . A A .  56 TYR HA   1 1 
       15 17656 1 1 41 TYR HB2  H   -3.834  -8.657  -0.564 1.00 . A A .  56 TYR HB2  1 1 
       15 17657 1 1 41 TYR HB3  H   -3.662  -9.498   0.973 1.00 . A A .  56 TYR HB3  1 1 
       15 17658 1 1 41 TYR HD1  H   -2.715  -8.248   2.958 1.00 . A A .  56 TYR HD1  1 1 
       15 17659 1 1 41 TYR HD2  H   -3.771  -6.266  -0.654 1.00 . A A .  56 TYR HD2  1 1 
       15 17660 1 1 41 TYR HE1  H   -2.773  -6.105   4.151 1.00 . A A .  56 TYR HE1  1 1 
       15 17661 1 1 41 TYR HE2  H   -3.816  -4.124   0.533 1.00 . A A .  56 TYR HE2  1 1 
       15 17662 1 1 41 TYR HH   H   -3.773  -3.123   2.525 1.00 . A A .  56 TYR HH   1 1 
       15 17663 1 1 41 TYR N    N   -1.247  -8.127  -0.989 1.00 . A A .  56 TYR N    1 1 
       15 17664 1 1 41 TYR O    O   -2.632 -11.340  -0.345 1.00 . A A .  56 TYR O    1 1 
       15 17665 1 1 41 TYR OH   O   -3.331  -3.763   3.090 1.00 . A A .  56 TYR OH   1 1 
       15 17666 1 1 42 MET C    C    0.474 -12.330  -2.943 1.00 . A A .  57 MET C    1 1 
       15 17667 1 1 42 MET CA   C   -0.899 -12.021  -2.311 1.00 . A A .  57 MET CA   1 1 
       15 17668 1 1 42 MET CB   C   -1.959 -12.013  -3.425 1.00 . A A .  57 MET CB   1 1 
       15 17669 1 1 42 MET CE   C   -4.854 -12.850  -1.943 1.00 . A A .  57 MET CE   1 1 
       15 17670 1 1 42 MET CG   C   -2.663 -13.370  -3.456 1.00 . A A .  57 MET CG   1 1 
       15 17671 1 1 42 MET H    H   -0.312 -10.018  -1.850 1.00 . A A .  57 MET H    1 1 
       15 17672 1 1 42 MET HA   H   -1.126 -12.801  -1.584 1.00 . A A .  57 MET HA   1 1 
       15 17673 1 1 42 MET HB2  H   -2.682 -11.234  -3.233 1.00 . A A .  57 MET HB2  1 1 
       15 17674 1 1 42 MET HB3  H   -1.486 -11.835  -4.376 1.00 . A A .  57 MET HB3  1 1 
       15 17675 1 1 42 MET HE1  H   -5.159 -12.680  -2.965 1.00 . A A .  57 MET HE1  1 1 
       15 17676 1 1 42 MET HE2  H   -4.595 -11.909  -1.487 1.00 . A A .  57 MET HE2  1 1 
       15 17677 1 1 42 MET HE3  H   -5.666 -13.304  -1.395 1.00 . A A .  57 MET HE3  1 1 
       15 17678 1 1 42 MET HG2  H   -3.437 -13.331  -4.207 1.00 . A A .  57 MET HG2  1 1 
       15 17679 1 1 42 MET HG3  H   -1.944 -14.113  -3.767 1.00 . A A .  57 MET HG3  1 1 
       15 17680 1 1 42 MET N    N   -0.938 -10.710  -1.622 1.00 . A A .  57 MET N    1 1 
       15 17681 1 1 42 MET O    O    0.951 -13.444  -2.856 1.00 . A A .  57 MET O    1 1 
       15 17682 1 1 42 MET SD   S   -3.419 -13.951  -1.917 1.00 . A A .  57 MET SD   1 1 
       15 17683 1 1 43 PRO C    C    3.470 -11.828  -3.160 1.00 . A A .  58 PRO C    1 1 
       15 17684 1 1 43 PRO CA   C    2.397 -11.551  -4.202 1.00 . A A .  58 PRO CA   1 1 
       15 17685 1 1 43 PRO CB   C    2.708 -10.230  -4.940 1.00 . A A .  58 PRO CB   1 1 
       15 17686 1 1 43 PRO CD   C    0.569  -9.967  -3.691 1.00 . A A .  58 PRO CD   1 1 
       15 17687 1 1 43 PRO CG   C    1.505  -9.270  -4.692 1.00 . A A .  58 PRO CG   1 1 
       15 17688 1 1 43 PRO HA   H    2.336 -12.382  -4.898 1.00 . A A .  58 PRO HA   1 1 
       15 17689 1 1 43 PRO HB2  H    3.616  -9.794  -4.550 1.00 . A A .  58 PRO HB2  1 1 
       15 17690 1 1 43 PRO HB3  H    2.822 -10.416  -5.999 1.00 . A A .  58 PRO HB3  1 1 
       15 17691 1 1 43 PRO HD2  H    0.621  -9.468  -2.743 1.00 . A A .  58 PRO HD2  1 1 
       15 17692 1 1 43 PRO HD3  H   -0.443  -9.977  -4.057 1.00 . A A .  58 PRO HD3  1 1 
       15 17693 1 1 43 PRO HG2  H    1.857  -8.338  -4.279 1.00 . A A .  58 PRO HG2  1 1 
       15 17694 1 1 43 PRO HG3  H    0.984  -9.083  -5.618 1.00 . A A .  58 PRO HG3  1 1 
       15 17695 1 1 43 PRO N    N    1.097 -11.337  -3.574 1.00 . A A .  58 PRO N    1 1 
       15 17696 1 1 43 PRO O    O    3.360 -11.410  -2.023 1.00 . A A .  58 PRO O    1 1 
       15 17697 1 1 44 THR C    C    6.451 -11.622  -2.376 1.00 . A A .  59 THR C    1 1 
       15 17698 1 1 44 THR CA   C    5.575 -12.841  -2.610 1.00 . A A .  59 THR CA   1 1 
       15 17699 1 1 44 THR CB   C    6.431 -13.957  -3.211 1.00 . A A .  59 THR CB   1 1 
       15 17700 1 1 44 THR CG2  C    5.580 -14.876  -4.098 1.00 . A A .  59 THR CG2  1 1 
       15 17701 1 1 44 THR H    H    4.544 -12.844  -4.493 1.00 . A A .  59 THR H    1 1 
       15 17702 1 1 44 THR HA   H    5.138 -13.154  -1.662 1.00 . A A .  59 THR HA   1 1 
       15 17703 1 1 44 THR HB   H    6.984 -14.499  -2.447 1.00 . A A .  59 THR HB   1 1 
       15 17704 1 1 44 THR HG1  H    6.844 -12.572  -4.499 1.00 . A A .  59 THR HG1  1 1 
       15 17705 1 1 44 THR HG21 H    6.170 -15.718  -4.426 1.00 . A A .  59 THR HG21 1 1 
       15 17706 1 1 44 THR HG22 H    5.232 -14.329  -4.961 1.00 . A A .  59 THR HG22 1 1 
       15 17707 1 1 44 THR HG23 H    4.729 -15.235  -3.537 1.00 . A A .  59 THR HG23 1 1 
       15 17708 1 1 44 THR N    N    4.491 -12.529  -3.564 1.00 . A A .  59 THR N    1 1 
       15 17709 1 1 44 THR O    O    6.040 -10.506  -2.631 1.00 . A A .  59 THR O    1 1 
       15 17710 1 1 44 THR OG1  O    7.312 -13.311  -4.107 1.00 . A A .  59 THR OG1  1 1 
       15 17711 1 1 45 GLU C    C    9.865 -10.953  -2.404 1.00 . A A .  60 GLU C    1 1 
       15 17712 1 1 45 GLU CA   C    8.579 -10.745  -1.624 1.00 . A A .  60 GLU CA   1 1 
       15 17713 1 1 45 GLU CB   C    8.900 -10.729  -0.122 1.00 . A A .  60 GLU CB   1 1 
       15 17714 1 1 45 GLU CD   C    7.368  -8.985   0.797 1.00 . A A .  60 GLU CD   1 1 
       15 17715 1 1 45 GLU CG   C    7.605 -10.490   0.659 1.00 . A A .  60 GLU CG   1 1 
       15 17716 1 1 45 GLU H    H    7.913 -12.780  -1.702 1.00 . A A .  60 GLU H    1 1 
       15 17717 1 1 45 GLU HA   H    8.126  -9.811  -1.934 1.00 . A A .  60 GLU HA   1 1 
       15 17718 1 1 45 GLU HB2  H    9.330 -11.675   0.168 1.00 . A A .  60 GLU HB2  1 1 
       15 17719 1 1 45 GLU HB3  H    9.604  -9.938   0.091 1.00 . A A .  60 GLU HB3  1 1 
       15 17720 1 1 45 GLU HG2  H    6.774 -10.935   0.133 1.00 . A A .  60 GLU HG2  1 1 
       15 17721 1 1 45 GLU HG3  H    7.684 -10.930   1.641 1.00 . A A .  60 GLU HG3  1 1 
       15 17722 1 1 45 GLU N    N    7.641 -11.863  -1.889 1.00 . A A .  60 GLU N    1 1 
       15 17723 1 1 45 GLU O    O   10.879 -10.345  -2.120 1.00 . A A .  60 GLU O    1 1 
       15 17724 1 1 45 GLU OE1  O    7.981  -8.419   1.687 1.00 . A A .  60 GLU OE1  1 1 
       15 17725 1 1 45 GLU OE2  O    6.586  -8.485   0.005 1.00 . A A .  60 GLU OE2  1 1 
       15 17726 1 1 46 MET C    C   10.588 -12.405  -5.633 1.00 . A A .  61 MET C    1 1 
       15 17727 1 1 46 MET CA   C   10.988 -12.091  -4.201 1.00 . A A .  61 MET CA   1 1 
       15 17728 1 1 46 MET CB   C   11.715 -13.305  -3.611 1.00 . A A .  61 MET CB   1 1 
       15 17729 1 1 46 MET CE   C    9.597 -14.848  -1.049 1.00 . A A .  61 MET CE   1 1 
       15 17730 1 1 46 MET CG   C   10.733 -14.473  -3.488 1.00 . A A .  61 MET CG   1 1 
       15 17731 1 1 46 MET H    H    8.954 -12.276  -3.568 1.00 . A A .  61 MET H    1 1 
       15 17732 1 1 46 MET HA   H   11.630 -11.214  -4.196 1.00 . A A .  61 MET HA   1 1 
       15 17733 1 1 46 MET HB2  H   12.533 -13.587  -4.258 1.00 . A A .  61 MET HB2  1 1 
       15 17734 1 1 46 MET HB3  H   12.105 -13.055  -2.637 1.00 . A A .  61 MET HB3  1 1 
       15 17735 1 1 46 MET HE1  H    9.826 -14.986  -0.004 1.00 . A A .  61 MET HE1  1 1 
       15 17736 1 1 46 MET HE2  H    8.661 -15.336  -1.280 1.00 . A A .  61 MET HE2  1 1 
       15 17737 1 1 46 MET HE3  H    9.515 -13.793  -1.263 1.00 . A A .  61 MET HE3  1 1 
       15 17738 1 1 46 MET HG2  H    9.732 -14.070  -3.464 1.00 . A A .  61 MET HG2  1 1 
       15 17739 1 1 46 MET HG3  H   10.820 -15.080  -4.377 1.00 . A A .  61 MET HG3  1 1 
       15 17740 1 1 46 MET N    N    9.794 -11.815  -3.379 1.00 . A A .  61 MET N    1 1 
       15 17741 1 1 46 MET O    O   11.381 -12.280  -6.544 1.00 . A A .  61 MET O    1 1 
       15 17742 1 1 46 MET SD   S   10.917 -15.567  -2.057 1.00 . A A .  61 MET SD   1 1 
       15 17743 1 1 47 GLU C    C    8.703 -11.862  -7.979 1.00 . A A .  62 GLU C    1 1 
       15 17744 1 1 47 GLU CA   C    8.899 -13.138  -7.178 1.00 . A A .  62 GLU CA   1 1 
       15 17745 1 1 47 GLU CB   C    7.556 -13.880  -7.081 1.00 . A A .  62 GLU CB   1 1 
       15 17746 1 1 47 GLU CD   C    6.520 -16.139  -6.842 1.00 . A A .  62 GLU CD   1 1 
       15 17747 1 1 47 GLU CG   C    7.809 -15.333  -6.672 1.00 . A A .  62 GLU CG   1 1 
       15 17748 1 1 47 GLU H    H    8.753 -12.907  -5.046 1.00 . A A .  62 GLU H    1 1 
       15 17749 1 1 47 GLU HA   H    9.652 -13.750  -7.669 1.00 . A A .  62 GLU HA   1 1 
       15 17750 1 1 47 GLU HB2  H    6.929 -13.401  -6.344 1.00 . A A .  62 GLU HB2  1 1 
       15 17751 1 1 47 GLU HB3  H    7.058 -13.855  -8.040 1.00 . A A .  62 GLU HB3  1 1 
       15 17752 1 1 47 GLU HG2  H    8.581 -15.760  -7.296 1.00 . A A .  62 GLU HG2  1 1 
       15 17753 1 1 47 GLU HG3  H    8.122 -15.373  -5.640 1.00 . A A .  62 GLU HG3  1 1 
       15 17754 1 1 47 GLU N    N    9.361 -12.814  -5.811 1.00 . A A .  62 GLU N    1 1 
       15 17755 1 1 47 GLU O    O    9.206 -11.729  -9.083 1.00 . A A .  62 GLU O    1 1 
       15 17756 1 1 47 GLU OE1  O    5.672 -15.657  -7.576 1.00 . A A .  62 GLU OE1  1 1 
       15 17757 1 1 47 GLU OE2  O    6.453 -17.191  -6.229 1.00 . A A .  62 GLU OE2  1 1 
       15 17758 1 1 48 LEU C    C    9.073  -9.107  -8.584 1.00 . A A .  63 LEU C    1 1 
       15 17759 1 1 48 LEU CA   C    7.741  -9.675  -8.137 1.00 . A A .  63 LEU CA   1 1 
       15 17760 1 1 48 LEU CB   C    7.062  -8.678  -7.183 1.00 . A A .  63 LEU CB   1 1 
       15 17761 1 1 48 LEU CD1  C    7.940  -7.196  -5.378 1.00 . A A .  63 LEU CD1  1 1 
       15 17762 1 1 48 LEU CD2  C    7.076  -9.466  -4.815 1.00 . A A .  63 LEU CD2  1 1 
       15 17763 1 1 48 LEU CG   C    7.830  -8.644  -5.860 1.00 . A A .  63 LEU CG   1 1 
       15 17764 1 1 48 LEU H    H    7.592 -11.084  -6.522 1.00 . A A .  63 LEU H    1 1 
       15 17765 1 1 48 LEU HA   H    7.121  -9.868  -9.013 1.00 . A A .  63 LEU HA   1 1 
       15 17766 1 1 48 LEU HB2  H    7.060  -7.694  -7.626 1.00 . A A .  63 LEU HB2  1 1 
       15 17767 1 1 48 LEU HB3  H    6.042  -8.987  -7.003 1.00 . A A .  63 LEU HB3  1 1 
       15 17768 1 1 48 LEU HD11 H    8.522  -7.159  -4.468 1.00 . A A .  63 LEU HD11 1 1 
       15 17769 1 1 48 LEU HD12 H    6.954  -6.799  -5.186 1.00 . A A .  63 LEU HD12 1 1 
       15 17770 1 1 48 LEU HD13 H    8.424  -6.595  -6.134 1.00 . A A .  63 LEU HD13 1 1 
       15 17771 1 1 48 LEU HD21 H    6.367  -8.836  -4.298 1.00 . A A .  63 LEU HD21 1 1 
       15 17772 1 1 48 LEU HD22 H    7.774  -9.875  -4.102 1.00 . A A .  63 LEU HD22 1 1 
       15 17773 1 1 48 LEU HD23 H    6.548 -10.275  -5.297 1.00 . A A .  63 LEU HD23 1 1 
       15 17774 1 1 48 LEU HG   H    8.817  -9.056  -6.002 1.00 . A A .  63 LEU HG   1 1 
       15 17775 1 1 48 LEU N    N    7.973 -10.940  -7.415 1.00 . A A .  63 LEU N    1 1 
       15 17776 1 1 48 LEU O    O    9.163  -8.417  -9.579 1.00 . A A .  63 LEU O    1 1 
       15 17777 1 1 49 ILE C    C   11.844  -9.435  -9.535 1.00 . A A .  64 ILE C    1 1 
       15 17778 1 1 49 ILE CA   C   11.427  -8.925  -8.161 1.00 . A A .  64 ILE CA   1 1 
       15 17779 1 1 49 ILE CB   C   12.379  -9.440  -7.060 1.00 . A A .  64 ILE CB   1 1 
       15 17780 1 1 49 ILE CD1  C   12.030  -7.512  -5.553 1.00 . A A .  64 ILE CD1  1 1 
       15 17781 1 1 49 ILE CG1  C   13.055  -8.266  -6.403 1.00 . A A .  64 ILE CG1  1 1 
       15 17782 1 1 49 ILE CG2  C   13.468 -10.367  -7.655 1.00 . A A .  64 ILE CG2  1 1 
       15 17783 1 1 49 ILE H    H    9.966  -9.961  -7.026 1.00 . A A .  64 ILE H    1 1 
       15 17784 1 1 49 ILE HA   H   11.409  -7.835  -8.181 1.00 . A A .  64 ILE HA   1 1 
       15 17785 1 1 49 ILE HB   H   11.790  -9.970  -6.306 1.00 . A A .  64 ILE HB   1 1 
       15 17786 1 1 49 ILE HD11 H   11.071  -7.514  -6.049 1.00 . A A .  64 ILE HD11 1 1 
       15 17787 1 1 49 ILE HD12 H   12.354  -6.493  -5.411 1.00 . A A .  64 ILE HD12 1 1 
       15 17788 1 1 49 ILE HD13 H   11.932  -7.992  -4.592 1.00 . A A .  64 ILE HD13 1 1 
       15 17789 1 1 49 ILE HG12 H   13.856  -8.618  -5.777 1.00 . A A .  64 ILE HG12 1 1 
       15 17790 1 1 49 ILE HG13 H   13.452  -7.611  -7.158 1.00 . A A .  64 ILE HG13 1 1 
       15 17791 1 1 49 ILE HG21 H   14.207 -10.583  -6.901 1.00 . A A .  64 ILE HG21 1 1 
       15 17792 1 1 49 ILE HG22 H   13.951  -9.888  -8.492 1.00 . A A .  64 ILE HG22 1 1 
       15 17793 1 1 49 ILE HG23 H   13.021 -11.296  -7.981 1.00 . A A .  64 ILE HG23 1 1 
       15 17794 1 1 49 ILE N    N   10.093  -9.414  -7.826 1.00 . A A .  64 ILE N    1 1 
       15 17795 1 1 49 ILE O    O   12.199  -8.662 -10.400 1.00 . A A .  64 ILE O    1 1 
       15 17796 1 1 50 GLU C    C   11.435 -10.547 -12.118 1.00 . A A .  65 GLU C    1 1 
       15 17797 1 1 50 GLU CA   C   12.184 -11.275 -11.024 1.00 . A A .  65 GLU CA   1 1 
       15 17798 1 1 50 GLU CB   C   11.815 -12.766 -11.060 1.00 . A A .  65 GLU CB   1 1 
       15 17799 1 1 50 GLU CD   C   13.859 -13.431 -12.331 1.00 . A A .  65 GLU CD   1 1 
       15 17800 1 1 50 GLU CG   C   12.329 -13.381 -12.363 1.00 . A A .  65 GLU CG   1 1 
       15 17801 1 1 50 GLU H    H   11.498 -11.316  -8.993 1.00 . A A .  65 GLU H    1 1 
       15 17802 1 1 50 GLU HA   H   13.254 -11.129 -11.167 1.00 . A A .  65 GLU HA   1 1 
       15 17803 1 1 50 GLU HB2  H   12.264 -13.271 -10.218 1.00 . A A .  65 GLU HB2  1 1 
       15 17804 1 1 50 GLU HB3  H   10.741 -12.875 -11.008 1.00 . A A .  65 GLU HB3  1 1 
       15 17805 1 1 50 GLU HG2  H   11.940 -14.382 -12.472 1.00 . A A .  65 GLU HG2  1 1 
       15 17806 1 1 50 GLU HG3  H   12.010 -12.780 -13.200 1.00 . A A .  65 GLU HG3  1 1 
       15 17807 1 1 50 GLU N    N   11.793 -10.723  -9.715 1.00 . A A .  65 GLU N    1 1 
       15 17808 1 1 50 GLU O    O   11.945 -10.351 -13.204 1.00 . A A .  65 GLU O    1 1 
       15 17809 1 1 50 GLU OE1  O   14.371 -13.680 -11.252 1.00 . A A .  65 GLU OE1  1 1 
       15 17810 1 1 50 GLU OE2  O   14.428 -13.220 -13.389 1.00 . A A .  65 GLU OE2  1 1 
       15 17811 1 1 51 LEU C    C    9.900  -7.996 -12.924 1.00 . A A .  66 LEU C    1 1 
       15 17812 1 1 51 LEU CA   C    9.427  -9.433 -12.819 1.00 . A A .  66 LEU CA   1 1 
       15 17813 1 1 51 LEU CB   C    7.955  -9.447 -12.380 1.00 . A A .  66 LEU CB   1 1 
       15 17814 1 1 51 LEU CD1  C    6.008 -10.943 -11.959 1.00 . A A .  66 LEU CD1  1 1 
       15 17815 1 1 51 LEU CD2  C    7.964 -11.781 -13.262 1.00 . A A .  66 LEU CD2  1 1 
       15 17816 1 1 51 LEU CG   C    7.530 -10.888 -12.096 1.00 . A A .  66 LEU CG   1 1 
       15 17817 1 1 51 LEU H    H    9.855 -10.346 -10.919 1.00 . A A .  66 LEU H    1 1 
       15 17818 1 1 51 LEU HA   H    9.551  -9.914 -13.781 1.00 . A A .  66 LEU HA   1 1 
       15 17819 1 1 51 LEU HB2  H    7.836  -8.850 -11.487 1.00 . A A .  66 LEU HB2  1 1 
       15 17820 1 1 51 LEU HB3  H    7.339  -9.035 -13.167 1.00 . A A .  66 LEU HB3  1 1 
       15 17821 1 1 51 LEU HD11 H    5.722 -11.833 -11.417 1.00 . A A .  66 LEU HD11 1 1 
       15 17822 1 1 51 LEU HD12 H    5.554 -10.961 -12.938 1.00 . A A .  66 LEU HD12 1 1 
       15 17823 1 1 51 LEU HD13 H    5.659 -10.073 -11.422 1.00 . A A .  66 LEU HD13 1 1 
       15 17824 1 1 51 LEU HD21 H    9.012 -12.025 -13.165 1.00 . A A .  66 LEU HD21 1 1 
       15 17825 1 1 51 LEU HD22 H    7.804 -11.263 -14.196 1.00 . A A .  66 LEU HD22 1 1 
       15 17826 1 1 51 LEU HD23 H    7.384 -12.692 -13.258 1.00 . A A .  66 LEU HD23 1 1 
       15 17827 1 1 51 LEU HG   H    7.992 -11.233 -11.182 1.00 . A A .  66 LEU HG   1 1 
       15 17828 1 1 51 LEU N    N   10.228 -10.155 -11.811 1.00 . A A .  66 LEU N    1 1 
       15 17829 1 1 51 LEU O    O   10.206  -7.514 -14.001 1.00 . A A .  66 LEU O    1 1 
       15 17830 1 1 52 SER C    C   11.880  -5.886 -12.231 1.00 . A A .  67 SER C    1 1 
       15 17831 1 1 52 SER CA   C   10.416  -5.933 -11.835 1.00 . A A .  67 SER CA   1 1 
       15 17832 1 1 52 SER CB   C   10.224  -5.309 -10.442 1.00 . A A .  67 SER CB   1 1 
       15 17833 1 1 52 SER H    H    9.722  -7.758 -10.949 1.00 . A A .  67 SER H    1 1 
       15 17834 1 1 52 SER HA   H    9.840  -5.399 -12.587 1.00 . A A .  67 SER HA   1 1 
       15 17835 1 1 52 SER HB2  H   10.290  -4.232 -10.493 1.00 . A A .  67 SER HB2  1 1 
       15 17836 1 1 52 SER HB3  H    9.272  -5.608 -10.017 1.00 . A A .  67 SER HB3  1 1 
       15 17837 1 1 52 SER HG   H   12.098  -5.770 -10.191 1.00 . A A .  67 SER HG   1 1 
       15 17838 1 1 52 SER N    N    9.964  -7.331 -11.801 1.00 . A A .  67 SER N    1 1 
       15 17839 1 1 52 SER O    O   12.399  -4.853 -12.601 1.00 . A A .  67 SER O    1 1 
       15 17840 1 1 52 SER OG   O   11.296  -5.836  -9.670 1.00 . A A .  67 SER OG   1 1 
       15 17841 1 1 53 GLN C    C   14.043  -7.188 -14.007 1.00 . A A .  68 GLN C    1 1 
       15 17842 1 1 53 GLN CA   C   13.953  -7.070 -12.511 1.00 . A A .  68 GLN CA   1 1 
       15 17843 1 1 53 GLN CB   C   14.603  -8.303 -11.862 1.00 . A A .  68 GLN CB   1 1 
       15 17844 1 1 53 GLN CD   C   16.290  -9.069 -13.536 1.00 . A A .  68 GLN CD   1 1 
       15 17845 1 1 53 GLN CG   C   16.093  -8.328 -12.212 1.00 . A A .  68 GLN CG   1 1 
       15 17846 1 1 53 GLN H    H   12.063  -7.828 -11.833 1.00 . A A .  68 GLN H    1 1 
       15 17847 1 1 53 GLN HA   H   14.446  -6.148 -12.199 1.00 . A A .  68 GLN HA   1 1 
       15 17848 1 1 53 GLN HB2  H   14.487  -8.252 -10.790 1.00 . A A .  68 GLN HB2  1 1 
       15 17849 1 1 53 GLN HB3  H   14.128  -9.201 -12.228 1.00 . A A .  68 GLN HB3  1 1 
       15 17850 1 1 53 GLN HE21 H   15.355 -10.705 -12.908 1.00 . A A .  68 GLN HE21 1 1 
       15 17851 1 1 53 GLN HE22 H   15.945 -10.771 -14.498 1.00 . A A .  68 GLN HE22 1 1 
       15 17852 1 1 53 GLN HG2  H   16.464  -7.318 -12.310 1.00 . A A .  68 GLN HG2  1 1 
       15 17853 1 1 53 GLN HG3  H   16.643  -8.834 -11.435 1.00 . A A .  68 GLN HG3  1 1 
       15 17854 1 1 53 GLN N    N   12.525  -7.019 -12.141 1.00 . A A .  68 GLN N    1 1 
       15 17855 1 1 53 GLN NE2  N   15.825 -10.282 -13.657 1.00 . A A .  68 GLN NE2  1 1 
       15 17856 1 1 53 GLN O    O   14.819  -6.511 -14.639 1.00 . A A .  68 GLN O    1 1 
       15 17857 1 1 53 GLN OE1  O   16.869  -8.552 -14.469 1.00 . A A .  68 GLN OE1  1 1 
       15 17858 1 1 54 GLN C    C   13.157  -6.842 -16.637 1.00 . A A .  69 GLN C    1 1 
       15 17859 1 1 54 GLN CA   C   13.269  -8.212 -16.022 1.00 . A A .  69 GLN CA   1 1 
       15 17860 1 1 54 GLN CB   C   12.069  -9.065 -16.462 1.00 . A A .  69 GLN CB   1 1 
       15 17861 1 1 54 GLN CD   C   12.756 -11.265 -17.410 1.00 . A A .  69 GLN CD   1 1 
       15 17862 1 1 54 GLN CG   C   12.355 -10.529 -16.133 1.00 . A A .  69 GLN CG   1 1 
       15 17863 1 1 54 GLN H    H   12.615  -8.583 -14.018 1.00 . A A .  69 GLN H    1 1 
       15 17864 1 1 54 GLN HA   H   14.213  -8.667 -16.316 1.00 . A A .  69 GLN HA   1 1 
       15 17865 1 1 54 GLN HB2  H   11.181  -8.742 -15.939 1.00 . A A .  69 GLN HB2  1 1 
       15 17866 1 1 54 GLN HB3  H   11.915  -8.954 -17.525 1.00 . A A .  69 GLN HB3  1 1 
       15 17867 1 1 54 GLN HE21 H   11.854 -12.947 -16.872 1.00 . A A .  69 GLN HE21 1 1 
       15 17868 1 1 54 GLN HE22 H   12.631 -12.989 -18.381 1.00 . A A .  69 GLN HE22 1 1 
       15 17869 1 1 54 GLN HG2  H   13.163 -10.592 -15.418 1.00 . A A .  69 GLN HG2  1 1 
       15 17870 1 1 54 GLN HG3  H   11.473 -10.991 -15.718 1.00 . A A .  69 GLN HG3  1 1 
       15 17871 1 1 54 GLN N    N   13.233  -8.054 -14.564 1.00 . A A .  69 GLN N    1 1 
       15 17872 1 1 54 GLN NE2  N   12.383 -12.503 -17.568 1.00 . A A .  69 GLN NE2  1 1 
       15 17873 1 1 54 GLN O    O   13.742  -6.560 -17.662 1.00 . A A .  69 GLN O    1 1 
       15 17874 1 1 54 GLN OE1  O   13.411 -10.719 -18.275 1.00 . A A .  69 GLN OE1  1 1 
       15 17875 1 1 55 ILE C    C   13.552  -4.057 -16.926 1.00 . A A .  70 ILE C    1 1 
       15 17876 1 1 55 ILE CA   C   12.209  -4.637 -16.486 1.00 . A A .  70 ILE CA   1 1 
       15 17877 1 1 55 ILE CB   C   11.643  -3.817 -15.316 1.00 . A A .  70 ILE CB   1 1 
       15 17878 1 1 55 ILE CD1  C    9.698  -2.518 -14.613 1.00 . A A .  70 ILE CD1  1 1 
       15 17879 1 1 55 ILE CG1  C   10.581  -2.863 -15.799 1.00 . A A .  70 ILE CG1  1 1 
       15 17880 1 1 55 ILE CG2  C   12.777  -3.000 -14.651 1.00 . A A .  70 ILE CG2  1 1 
       15 17881 1 1 55 ILE H    H   11.916  -6.288 -15.158 1.00 . A A .  70 ILE H    1 1 
       15 17882 1 1 55 ILE HA   H   11.523  -4.650 -17.329 1.00 . A A .  70 ILE HA   1 1 
       15 17883 1 1 55 ILE HB   H   11.194  -4.503 -14.594 1.00 . A A .  70 ILE HB   1 1 
       15 17884 1 1 55 ILE HD11 H    9.246  -3.420 -14.223 1.00 . A A .  70 ILE HD11 1 1 
       15 17885 1 1 55 ILE HD12 H    8.928  -1.837 -14.919 1.00 . A A .  70 ILE HD12 1 1 
       15 17886 1 1 55 ILE HD13 H   10.296  -2.060 -13.841 1.00 . A A .  70 ILE HD13 1 1 
       15 17887 1 1 55 ILE HG12 H   11.041  -1.969 -16.189 1.00 . A A .  70 ILE HG12 1 1 
       15 17888 1 1 55 ILE HG13 H    9.987  -3.331 -16.569 1.00 . A A .  70 ILE HG13 1 1 
       15 17889 1 1 55 ILE HG21 H   12.419  -2.555 -13.737 1.00 . A A .  70 ILE HG21 1 1 
       15 17890 1 1 55 ILE HG22 H   13.106  -2.221 -15.322 1.00 . A A .  70 ILE HG22 1 1 
       15 17891 1 1 55 ILE HG23 H   13.610  -3.649 -14.424 1.00 . A A .  70 ILE HG23 1 1 
       15 17892 1 1 55 ILE N    N   12.389  -6.001 -15.985 1.00 . A A .  70 ILE N    1 1 
       15 17893 1 1 55 ILE O    O   13.624  -3.253 -17.833 1.00 . A A .  70 ILE O    1 1 
       15 17894 1 1 56 ASN C    C   16.260  -4.245 -18.067 1.00 . A A .  71 ASN C    1 1 
       15 17895 1 1 56 ASN CA   C   15.941  -3.989 -16.598 1.00 . A A .  71 ASN CA   1 1 
       15 17896 1 1 56 ASN CB   C   16.953  -4.748 -15.722 1.00 . A A .  71 ASN CB   1 1 
       15 17897 1 1 56 ASN CG   C   18.366  -4.514 -16.249 1.00 . A A .  71 ASN CG   1 1 
       15 17898 1 1 56 ASN H    H   14.472  -5.133 -15.532 1.00 . A A .  71 ASN H    1 1 
       15 17899 1 1 56 ASN HA   H   15.987  -2.919 -16.405 1.00 . A A .  71 ASN HA   1 1 
       15 17900 1 1 56 ASN HB2  H   16.889  -4.397 -14.701 1.00 . A A .  71 ASN HB2  1 1 
       15 17901 1 1 56 ASN HB3  H   16.739  -5.803 -15.747 1.00 . A A .  71 ASN HB3  1 1 
       15 17902 1 1 56 ASN HD21 H   18.726  -6.450 -16.504 1.00 . A A .  71 ASN HD21 1 1 
       15 17903 1 1 56 ASN HD22 H   20.000  -5.412 -16.931 1.00 . A A .  71 ASN HD22 1 1 
       15 17904 1 1 56 ASN N    N   14.589  -4.484 -16.259 1.00 . A A .  71 ASN N    1 1 
       15 17905 1 1 56 ASN ND2  N   19.091  -5.543 -16.590 1.00 . A A .  71 ASN ND2  1 1 
       15 17906 1 1 56 ASN O    O   17.245  -3.758 -18.586 1.00 . A A .  71 ASN O    1 1 
       15 17907 1 1 56 ASN OD1  O   18.824  -3.393 -16.355 1.00 . A A .  71 ASN OD1  1 1 
       15 17908 1 1 57 MET C    C   15.958  -4.026 -20.921 1.00 . A A .  72 MET C    1 1 
       15 17909 1 1 57 MET CA   C   15.655  -5.304 -20.146 1.00 . A A .  72 MET CA   1 1 
       15 17910 1 1 57 MET CB   C   14.382  -5.942 -20.724 1.00 . A A .  72 MET CB   1 1 
       15 17911 1 1 57 MET CE   C   10.886  -3.753 -21.346 1.00 . A A .  72 MET CE   1 1 
       15 17912 1 1 57 MET CG   C   13.331  -4.854 -20.946 1.00 . A A .  72 MET CG   1 1 
       15 17913 1 1 57 MET H    H   14.636  -5.378 -18.254 1.00 . A A .  72 MET H    1 1 
       15 17914 1 1 57 MET HA   H   16.503  -5.981 -20.233 1.00 . A A .  72 MET HA   1 1 
       15 17915 1 1 57 MET HB2  H   14.612  -6.422 -21.664 1.00 . A A .  72 MET HB2  1 1 
       15 17916 1 1 57 MET HB3  H   14.000  -6.679 -20.034 1.00 . A A .  72 MET HB3  1 1 
       15 17917 1 1 57 MET HE1  H    9.861  -3.839 -21.022 1.00 . A A .  72 MET HE1  1 1 
       15 17918 1 1 57 MET HE2  H   10.915  -3.334 -22.342 1.00 . A A .  72 MET HE2  1 1 
       15 17919 1 1 57 MET HE3  H   11.425  -3.107 -20.669 1.00 . A A .  72 MET HE3  1 1 
       15 17920 1 1 57 MET HG2  H   13.271  -4.255 -20.048 1.00 . A A .  72 MET HG2  1 1 
       15 17921 1 1 57 MET HG3  H   13.672  -4.212 -21.745 1.00 . A A .  72 MET HG3  1 1 
       15 17922 1 1 57 MET N    N   15.417  -5.006 -18.712 1.00 . A A .  72 MET N    1 1 
       15 17923 1 1 57 MET O    O   16.775  -4.021 -21.821 1.00 . A A .  72 MET O    1 1 
       15 17924 1 1 57 MET SD   S   11.655  -5.390 -21.358 1.00 . A A .  72 MET SD   1 1 
       15 17925 1 1 58 ASN C    C   15.253  -0.491 -20.348 1.00 . A A .  73 ASN C    1 1 
       15 17926 1 1 58 ASN CA   C   15.528  -1.677 -21.267 1.00 . A A .  73 ASN CA   1 1 
       15 17927 1 1 58 ASN CB   C   14.575  -1.605 -22.469 1.00 . A A .  73 ASN CB   1 1 
       15 17928 1 1 58 ASN CG   C   15.179  -2.381 -23.644 1.00 . A A .  73 ASN CG   1 1 
       15 17929 1 1 58 ASN H    H   14.641  -3.009 -19.829 1.00 . A A .  73 ASN H    1 1 
       15 17930 1 1 58 ASN HA   H   16.564  -1.639 -21.591 1.00 . A A .  73 ASN HA   1 1 
       15 17931 1 1 58 ASN HB2  H   13.623  -2.039 -22.207 1.00 . A A .  73 ASN HB2  1 1 
       15 17932 1 1 58 ASN HB3  H   14.430  -0.575 -22.759 1.00 . A A .  73 ASN HB3  1 1 
       15 17933 1 1 58 ASN HD21 H   16.542  -0.990 -24.036 1.00 . A A .  73 ASN HD21 1 1 
       15 17934 1 1 58 ASN HD22 H   16.580  -2.349 -25.051 1.00 . A A .  73 ASN HD22 1 1 
       15 17935 1 1 58 ASN N    N   15.291  -2.961 -20.560 1.00 . A A .  73 ASN N    1 1 
       15 17936 1 1 58 ASN ND2  N   16.183  -1.864 -24.298 1.00 . A A .  73 ASN ND2  1 1 
       15 17937 1 1 58 ASN O    O   16.029   0.443 -20.287 1.00 . A A .  73 ASN O    1 1 
       15 17938 1 1 58 ASN OD1  O   14.741  -3.464 -23.976 1.00 . A A .  73 ASN OD1  1 1 
       15 17939 1 1 59 LEU C    C   14.949   0.809 -17.753 1.00 . A A .  74 LEU C    1 1 
       15 17940 1 1 59 LEU CA   C   13.813   0.567 -18.735 1.00 . A A .  74 LEU CA   1 1 
       15 17941 1 1 59 LEU CB   C   12.541   0.186 -17.960 1.00 . A A .  74 LEU CB   1 1 
       15 17942 1 1 59 LEU CD1  C   10.258  -0.745 -18.369 1.00 . A A .  74 LEU CD1  1 1 
       15 17943 1 1 59 LEU CD2  C   10.801   1.584 -19.082 1.00 . A A .  74 LEU CD2  1 1 
       15 17944 1 1 59 LEU CG   C   11.354   0.164 -18.929 1.00 . A A .  74 LEU CG   1 1 
       15 17945 1 1 59 LEU H    H   13.558  -1.321 -19.734 1.00 . A A .  74 LEU H    1 1 
       15 17946 1 1 59 LEU HA   H   13.654   1.468 -19.321 1.00 . A A .  74 LEU HA   1 1 
       15 17947 1 1 59 LEU HB2  H   12.665  -0.790 -17.514 1.00 . A A .  74 LEU HB2  1 1 
       15 17948 1 1 59 LEU HB3  H   12.361   0.911 -17.180 1.00 . A A .  74 LEU HB3  1 1 
       15 17949 1 1 59 LEU HD11 H    9.383  -0.692 -19.000 1.00 . A A .  74 LEU HD11 1 1 
       15 17950 1 1 59 LEU HD12 H    9.995  -0.427 -17.370 1.00 . A A .  74 LEU HD12 1 1 
       15 17951 1 1 59 LEU HD13 H   10.611  -1.765 -18.336 1.00 . A A .  74 LEU HD13 1 1 
       15 17952 1 1 59 LEU HD21 H   10.041   1.598 -19.851 1.00 . A A .  74 LEU HD21 1 1 
       15 17953 1 1 59 LEU HD22 H   11.599   2.259 -19.359 1.00 . A A .  74 LEU HD22 1 1 
       15 17954 1 1 59 LEU HD23 H   10.366   1.909 -18.149 1.00 . A A .  74 LEU HD23 1 1 
       15 17955 1 1 59 LEU HG   H   11.678  -0.206 -19.891 1.00 . A A .  74 LEU HG   1 1 
       15 17956 1 1 59 LEU N    N   14.152  -0.548 -19.652 1.00 . A A .  74 LEU N    1 1 
       15 17957 1 1 59 LEU O    O   15.495   1.892 -17.687 1.00 . A A .  74 LEU O    1 1 
       15 17958 1 1 60 GLY C    C   15.858   0.192 -14.596 1.00 . A A .  75 GLY C    1 1 
       15 17959 1 1 60 GLY CA   C   16.392  -0.063 -16.012 1.00 . A A .  75 GLY CA   1 1 
       15 17960 1 1 60 GLY H    H   14.810  -1.060 -17.100 1.00 . A A .  75 GLY H    1 1 
       15 17961 1 1 60 GLY HA2  H   16.978  -0.970 -16.009 1.00 . A A .  75 GLY HA2  1 1 
       15 17962 1 1 60 GLY HA3  H   17.023   0.762 -16.305 1.00 . A A .  75 GLY HA3  1 1 
       15 17963 1 1 60 GLY N    N   15.282  -0.208 -17.006 1.00 . A A .  75 GLY N    1 1 
       15 17964 1 1 60 GLY O    O   16.379   1.024 -13.882 1.00 . A A .  75 GLY O    1 1 
       15 17965 1 1 61 GLY C    C   13.425   0.950 -12.785 1.00 . A A .  76 GLY C    1 1 
       15 17966 1 1 61 GLY CA   C   14.276  -0.317 -12.844 1.00 . A A .  76 GLY CA   1 1 
       15 17967 1 1 61 GLY H    H   14.428  -1.185 -14.819 1.00 . A A .  76 GLY H    1 1 
       15 17968 1 1 61 GLY HA2  H   13.667  -1.166 -12.578 1.00 . A A .  76 GLY HA2  1 1 
       15 17969 1 1 61 GLY HA3  H   15.091  -0.231 -12.140 1.00 . A A .  76 GLY HA3  1 1 
       15 17970 1 1 61 GLY N    N   14.832  -0.524 -14.213 1.00 . A A .  76 GLY N    1 1 
       15 17971 1 1 61 GLY O    O   13.431   1.658 -11.796 1.00 . A A .  76 GLY O    1 1 
       15 17972 1 1 62 HIS C    C   10.559   2.102 -14.584 1.00 . A A .  77 HIS C    1 1 
       15 17973 1 1 62 HIS CA   C   11.854   2.418 -13.874 1.00 . A A .  77 HIS CA   1 1 
       15 17974 1 1 62 HIS CB   C   12.578   3.526 -14.643 1.00 . A A .  77 HIS CB   1 1 
       15 17975 1 1 62 HIS CD2  C   13.576   4.782 -12.548 1.00 . A A .  77 HIS CD2  1 1 
       15 17976 1 1 62 HIS CE1  C   15.581   4.662 -13.116 1.00 . A A .  77 HIS CE1  1 1 
       15 17977 1 1 62 HIS CG   C   13.677   4.123 -13.759 1.00 . A A .  77 HIS CG   1 1 
       15 17978 1 1 62 HIS H    H   12.740   0.603 -14.613 1.00 . A A .  77 HIS H    1 1 
       15 17979 1 1 62 HIS HA   H   11.633   2.729 -12.853 1.00 . A A .  77 HIS HA   1 1 
       15 17980 1 1 62 HIS HB2  H   13.019   3.120 -15.538 1.00 . A A .  77 HIS HB2  1 1 
       15 17981 1 1 62 HIS HB3  H   11.873   4.301 -14.909 1.00 . A A .  77 HIS HB3  1 1 
       15 17982 1 1 62 HIS HD1  H   15.279   3.691 -14.828 1.00 . A A .  77 HIS HD1  1 1 
       15 17983 1 1 62 HIS HD2  H   12.655   4.987 -12.020 1.00 . A A .  77 HIS HD2  1 1 
       15 17984 1 1 62 HIS HE1  H   16.657   4.750 -13.142 1.00 . A A .  77 HIS HE1  1 1 
       15 17985 1 1 62 HIS N    N   12.714   1.209 -13.842 1.00 . A A .  77 HIS N    1 1 
       15 17986 1 1 62 HIS ND1  N   14.897   4.096 -14.021 1.00 . A A .  77 HIS ND1  1 1 
       15 17987 1 1 62 HIS NE2  N   14.823   5.134 -12.127 1.00 . A A .  77 HIS NE2  1 1 
       15 17988 1 1 62 HIS O    O   10.532   1.963 -15.790 1.00 . A A .  77 HIS O    1 1 
       15 17989 1 1 63 VAL C    C    7.247   2.872 -14.369 1.00 . A A .  78 VAL C    1 1 
       15 17990 1 1 63 VAL CA   C    8.188   1.685 -14.421 1.00 . A A .  78 VAL CA   1 1 
       15 17991 1 1 63 VAL CB   C    7.559   0.493 -13.633 1.00 . A A .  78 VAL CB   1 1 
       15 17992 1 1 63 VAL CG1  C    8.472   0.118 -12.481 1.00 . A A .  78 VAL CG1  1 1 
       15 17993 1 1 63 VAL CG2  C    6.176   0.873 -13.065 1.00 . A A .  78 VAL CG2  1 1 
       15 17994 1 1 63 VAL H    H    9.589   2.127 -12.860 1.00 . A A .  78 VAL H    1 1 
       15 17995 1 1 63 VAL HA   H    8.330   1.407 -15.462 1.00 . A A .  78 VAL HA   1 1 
       15 17996 1 1 63 VAL HB   H    7.455  -0.351 -14.289 1.00 . A A .  78 VAL HB   1 1 
       15 17997 1 1 63 VAL HG11 H    7.954  -0.547 -11.811 1.00 . A A .  78 VAL HG11 1 1 
       15 17998 1 1 63 VAL HG12 H    8.764   1.002 -11.948 1.00 . A A .  78 VAL HG12 1 1 
       15 17999 1 1 63 VAL HG13 H    9.348  -0.372 -12.861 1.00 . A A .  78 VAL HG13 1 1 
       15 18000 1 1 63 VAL HG21 H    6.267   1.727 -12.413 1.00 . A A .  78 VAL HG21 1 1 
       15 18001 1 1 63 VAL HG22 H    5.771   0.043 -12.505 1.00 . A A .  78 VAL HG22 1 1 
       15 18002 1 1 63 VAL HG23 H    5.506   1.114 -13.871 1.00 . A A .  78 VAL HG23 1 1 
       15 18003 1 1 63 VAL N    N    9.507   1.996 -13.821 1.00 . A A .  78 VAL N    1 1 
       15 18004 1 1 63 VAL O    O    7.214   3.618 -13.407 1.00 . A A .  78 VAL O    1 1 
       15 18005 1 1 64 ASP C    C    4.196   3.558 -15.181 1.00 . A A .  79 ASP C    1 1 
       15 18006 1 1 64 ASP CA   C    5.552   4.126 -15.510 1.00 . A A .  79 ASP CA   1 1 
       15 18007 1 1 64 ASP CB   C    5.545   4.666 -16.949 1.00 . A A .  79 ASP CB   1 1 
       15 18008 1 1 64 ASP CG   C    6.200   3.640 -17.874 1.00 . A A .  79 ASP CG   1 1 
       15 18009 1 1 64 ASP H    H    6.606   2.392 -16.167 1.00 . A A .  79 ASP H    1 1 
       15 18010 1 1 64 ASP HA   H    5.811   4.904 -14.786 1.00 . A A .  79 ASP HA   1 1 
       15 18011 1 1 64 ASP HB2  H    4.527   4.838 -17.270 1.00 . A A .  79 ASP HB2  1 1 
       15 18012 1 1 64 ASP HB3  H    6.095   5.594 -16.995 1.00 . A A .  79 ASP HB3  1 1 
       15 18013 1 1 64 ASP N    N    6.517   3.022 -15.422 1.00 . A A .  79 ASP N    1 1 
       15 18014 1 1 64 ASP O    O    4.032   2.356 -15.200 1.00 . A A .  79 ASP O    1 1 
       15 18015 1 1 64 ASP OD1  O    5.833   2.484 -17.747 1.00 . A A .  79 ASP OD1  1 1 
       15 18016 1 1 64 ASP OD2  O    7.033   4.070 -18.655 1.00 . A A .  79 ASP OD2  1 1 
       15 18017 1 1 65 PHE C    C    1.518   2.750 -15.537 1.00 . A A .  80 PHE C    1 1 
       15 18018 1 1 65 PHE CA   C    1.921   3.828 -14.531 1.00 . A A .  80 PHE CA   1 1 
       15 18019 1 1 65 PHE CB   C    0.871   4.935 -14.548 1.00 . A A .  80 PHE CB   1 1 
       15 18020 1 1 65 PHE CD1  C   -0.321   3.988 -12.543 1.00 . A A .  80 PHE CD1  1 1 
       15 18021 1 1 65 PHE CD2  C   -1.554   4.232 -14.568 1.00 . A A .  80 PHE CD2  1 1 
       15 18022 1 1 65 PHE CE1  C   -1.421   3.431 -11.937 1.00 . A A .  80 PHE CE1  1 1 
       15 18023 1 1 65 PHE CE2  C   -2.657   3.674 -13.958 1.00 . A A .  80 PHE CE2  1 1 
       15 18024 1 1 65 PHE CG   C   -0.376   4.390 -13.865 1.00 . A A .  80 PHE CG   1 1 
       15 18025 1 1 65 PHE CZ   C   -2.591   3.274 -12.643 1.00 . A A .  80 PHE CZ   1 1 
       15 18026 1 1 65 PHE H    H    3.415   5.352 -14.826 1.00 . A A .  80 PHE H    1 1 
       15 18027 1 1 65 PHE HA   H    1.976   3.370 -13.545 1.00 . A A .  80 PHE HA   1 1 
       15 18028 1 1 65 PHE HB2  H    1.231   5.799 -14.008 1.00 . A A .  80 PHE HB2  1 1 
       15 18029 1 1 65 PHE HB3  H    0.637   5.213 -15.565 1.00 . A A .  80 PHE HB3  1 1 
       15 18030 1 1 65 PHE HD1  H    0.594   4.114 -11.982 1.00 . A A .  80 PHE HD1  1 1 
       15 18031 1 1 65 PHE HD2  H   -1.610   4.542 -15.600 1.00 . A A .  80 PHE HD2  1 1 
       15 18032 1 1 65 PHE HE1  H   -1.362   3.109 -10.907 1.00 . A A .  80 PHE HE1  1 1 
       15 18033 1 1 65 PHE HE2  H   -3.570   3.543 -14.514 1.00 . A A .  80 PHE HE2  1 1 
       15 18034 1 1 65 PHE HZ   H   -3.456   2.836 -12.167 1.00 . A A .  80 PHE HZ   1 1 
       15 18035 1 1 65 PHE N    N    3.251   4.387 -14.857 1.00 . A A .  80 PHE N    1 1 
       15 18036 1 1 65 PHE O    O    0.619   1.970 -15.289 1.00 . A A .  80 PHE O    1 1 
       15 18037 1 1 66 ASP C    C    2.424   0.351 -17.267 1.00 . A A .  81 ASP C    1 1 
       15 18038 1 1 66 ASP CA   C    1.865   1.704 -17.679 1.00 . A A .  81 ASP CA   1 1 
       15 18039 1 1 66 ASP CB   C    2.508   2.122 -19.013 1.00 . A A .  81 ASP CB   1 1 
       15 18040 1 1 66 ASP CG   C    1.819   3.383 -19.536 1.00 . A A .  81 ASP CG   1 1 
       15 18041 1 1 66 ASP H    H    2.914   3.368 -16.815 1.00 . A A .  81 ASP H    1 1 
       15 18042 1 1 66 ASP HA   H    0.782   1.626 -17.770 1.00 . A A .  81 ASP HA   1 1 
       15 18043 1 1 66 ASP HB2  H    3.558   2.323 -18.866 1.00 . A A .  81 ASP HB2  1 1 
       15 18044 1 1 66 ASP HB3  H    2.396   1.328 -19.737 1.00 . A A .  81 ASP HB3  1 1 
       15 18045 1 1 66 ASP N    N    2.195   2.723 -16.656 1.00 . A A .  81 ASP N    1 1 
       15 18046 1 1 66 ASP O    O    1.698  -0.619 -17.186 1.00 . A A .  81 ASP O    1 1 
       15 18047 1 1 66 ASP OD1  O    1.982   4.399 -18.882 1.00 . A A .  81 ASP OD1  1 1 
       15 18048 1 1 66 ASP OD2  O    1.169   3.259 -20.561 1.00 . A A .  81 ASP OD2  1 1 
       15 18049 1 1 67 ASP C    C    3.727  -1.391 -15.264 1.00 . A A .  82 ASP C    1 1 
       15 18050 1 1 67 ASP CA   C    4.305  -0.980 -16.603 1.00 . A A .  82 ASP CA   1 1 
       15 18051 1 1 67 ASP CB   C    5.823  -0.788 -16.464 1.00 . A A .  82 ASP CB   1 1 
       15 18052 1 1 67 ASP CG   C    6.443  -0.635 -17.855 1.00 . A A .  82 ASP CG   1 1 
       15 18053 1 1 67 ASP H    H    4.264   1.112 -17.073 1.00 . A A .  82 ASP H    1 1 
       15 18054 1 1 67 ASP HA   H    4.069  -1.740 -17.349 1.00 . A A .  82 ASP HA   1 1 
       15 18055 1 1 67 ASP HB2  H    6.027   0.099 -15.885 1.00 . A A .  82 ASP HB2  1 1 
       15 18056 1 1 67 ASP HB3  H    6.259  -1.644 -15.972 1.00 . A A .  82 ASP HB3  1 1 
       15 18057 1 1 67 ASP N    N    3.708   0.304 -17.010 1.00 . A A .  82 ASP N    1 1 
       15 18058 1 1 67 ASP O    O    3.410  -2.537 -15.042 1.00 . A A .  82 ASP O    1 1 
       15 18059 1 1 67 ASP OD1  O    5.980   0.247 -18.560 1.00 . A A .  82 ASP OD1  1 1 
       15 18060 1 1 67 ASP OD2  O    7.345  -1.408 -18.136 1.00 . A A .  82 ASP OD2  1 1 
       15 18061 1 1 68 PHE C    C    1.703  -1.421 -13.191 1.00 . A A .  83 PHE C    1 1 
       15 18062 1 1 68 PHE CA   C    3.029  -0.703 -13.060 1.00 . A A .  83 PHE CA   1 1 
       15 18063 1 1 68 PHE CB   C    2.819   0.653 -12.390 1.00 . A A .  83 PHE CB   1 1 
       15 18064 1 1 68 PHE CD1  C    2.834   0.109  -9.913 1.00 . A A .  83 PHE CD1  1 1 
       15 18065 1 1 68 PHE CD2  C    0.825   0.972 -10.870 1.00 . A A .  83 PHE CD2  1 1 
       15 18066 1 1 68 PHE CE1  C    2.255   0.168  -8.661 1.00 . A A .  83 PHE CE1  1 1 
       15 18067 1 1 68 PHE CE2  C    0.253   1.025  -9.618 1.00 . A A .  83 PHE CE2  1 1 
       15 18068 1 1 68 PHE CG   C    2.127   0.520 -11.031 1.00 . A A .  83 PHE CG   1 1 
       15 18069 1 1 68 PHE CZ   C    0.966   0.629  -8.517 1.00 . A A .  83 PHE CZ   1 1 
       15 18070 1 1 68 PHE H    H    3.841   0.493 -14.643 1.00 . A A .  83 PHE H    1 1 
       15 18071 1 1 68 PHE HA   H    3.726  -1.322 -12.497 1.00 . A A .  83 PHE HA   1 1 
       15 18072 1 1 68 PHE HB2  H    3.777   1.134 -12.248 1.00 . A A .  83 PHE HB2  1 1 
       15 18073 1 1 68 PHE HB3  H    2.211   1.272 -13.029 1.00 . A A .  83 PHE HB3  1 1 
       15 18074 1 1 68 PHE HD1  H    3.836  -0.270 -10.022 1.00 . A A .  83 PHE HD1  1 1 
       15 18075 1 1 68 PHE HD2  H    0.255   1.282 -11.733 1.00 . A A .  83 PHE HD2  1 1 
       15 18076 1 1 68 PHE HE1  H    2.814  -0.150  -7.793 1.00 . A A .  83 PHE HE1  1 1 
       15 18077 1 1 68 PHE HE2  H   -0.762   1.377  -9.505 1.00 . A A .  83 PHE HE2  1 1 
       15 18078 1 1 68 PHE HZ   H    0.538   0.733  -7.533 1.00 . A A .  83 PHE HZ   1 1 
       15 18079 1 1 68 PHE N    N    3.586  -0.426 -14.400 1.00 . A A .  83 PHE N    1 1 
       15 18080 1 1 68 PHE O    O    1.425  -2.357 -12.468 1.00 . A A .  83 PHE O    1 1 
       15 18081 1 1 69 VAL C    C   -0.186  -3.032 -14.838 1.00 . A A .  84 VAL C    1 1 
       15 18082 1 1 69 VAL CA   C   -0.407  -1.619 -14.309 1.00 . A A .  84 VAL CA   1 1 
       15 18083 1 1 69 VAL CB   C   -1.213  -0.790 -15.332 1.00 . A A .  84 VAL CB   1 1 
       15 18084 1 1 69 VAL CG1  C   -2.043  -1.718 -16.222 1.00 . A A .  84 VAL CG1  1 1 
       15 18085 1 1 69 VAL CG2  C   -2.155   0.154 -14.581 1.00 . A A .  84 VAL CG2  1 1 
       15 18086 1 1 69 VAL H    H    1.165  -0.205 -14.683 1.00 . A A .  84 VAL H    1 1 
       15 18087 1 1 69 VAL HA   H   -0.924  -1.672 -13.349 1.00 . A A .  84 VAL HA   1 1 
       15 18088 1 1 69 VAL HB   H   -0.536  -0.213 -15.942 1.00 . A A .  84 VAL HB   1 1 
       15 18089 1 1 69 VAL HG11 H   -2.483  -2.499 -15.622 1.00 . A A .  84 VAL HG11 1 1 
       15 18090 1 1 69 VAL HG12 H   -1.408  -2.162 -16.975 1.00 . A A .  84 VAL HG12 1 1 
       15 18091 1 1 69 VAL HG13 H   -2.826  -1.154 -16.706 1.00 . A A .  84 VAL HG13 1 1 
       15 18092 1 1 69 VAL HG21 H   -3.124  -0.308 -14.471 1.00 . A A .  84 VAL HG21 1 1 
       15 18093 1 1 69 VAL HG22 H   -2.262   1.077 -15.132 1.00 . A A .  84 VAL HG22 1 1 
       15 18094 1 1 69 VAL HG23 H   -1.751   0.370 -13.603 1.00 . A A .  84 VAL HG23 1 1 
       15 18095 1 1 69 VAL N    N    0.900  -0.970 -14.117 1.00 . A A .  84 VAL N    1 1 
       15 18096 1 1 69 VAL O    O   -0.761  -3.987 -14.346 1.00 . A A .  84 VAL O    1 1 
       15 18097 1 1 70 GLU C    C    1.618  -5.342 -15.368 1.00 . A A .  85 GLU C    1 1 
       15 18098 1 1 70 GLU CA   C    0.936  -4.470 -16.409 1.00 . A A .  85 GLU CA   1 1 
       15 18099 1 1 70 GLU CB   C    1.875  -4.294 -17.614 1.00 . A A .  85 GLU CB   1 1 
       15 18100 1 1 70 GLU CD   C    0.815  -4.354 -19.873 1.00 . A A .  85 GLU CD   1 1 
       15 18101 1 1 70 GLU CG   C    1.165  -3.461 -18.682 1.00 . A A .  85 GLU CG   1 1 
       15 18102 1 1 70 GLU H    H    1.098  -2.342 -16.194 1.00 . A A .  85 GLU H    1 1 
       15 18103 1 1 70 GLU HA   H   -0.004  -4.936 -16.709 1.00 . A A .  85 GLU HA   1 1 
       15 18104 1 1 70 GLU HB2  H    2.777  -3.789 -17.299 1.00 . A A .  85 GLU HB2  1 1 
       15 18105 1 1 70 GLU HB3  H    2.133  -5.262 -18.019 1.00 . A A .  85 GLU HB3  1 1 
       15 18106 1 1 70 GLU HG2  H    0.258  -3.038 -18.275 1.00 . A A .  85 GLU HG2  1 1 
       15 18107 1 1 70 GLU HG3  H    1.812  -2.663 -19.015 1.00 . A A .  85 GLU HG3  1 1 
       15 18108 1 1 70 GLU N    N    0.657  -3.138 -15.834 1.00 . A A .  85 GLU N    1 1 
       15 18109 1 1 70 GLU O    O    1.259  -6.486 -15.181 1.00 . A A .  85 GLU O    1 1 
       15 18110 1 1 70 GLU OE1  O   -0.018  -5.223 -19.671 1.00 . A A .  85 GLU OE1  1 1 
       15 18111 1 1 70 GLU OE2  O    1.399  -4.119 -20.917 1.00 . A A .  85 GLU OE2  1 1 
       15 18112 1 1 71 LEU C    C    2.307  -5.990 -12.603 1.00 . A A .  86 LEU C    1 1 
       15 18113 1 1 71 LEU CA   C    3.310  -5.557 -13.663 1.00 . A A .  86 LEU CA   1 1 
       15 18114 1 1 71 LEU CB   C    4.383  -4.635 -13.024 1.00 . A A .  86 LEU CB   1 1 
       15 18115 1 1 71 LEU CD1  C    5.064  -6.206 -11.191 1.00 . A A .  86 LEU CD1  1 1 
       15 18116 1 1 71 LEU CD2  C    6.072  -6.452 -13.495 1.00 . A A .  86 LEU CD2  1 1 
       15 18117 1 1 71 LEU CG   C    5.548  -5.460 -12.441 1.00 . A A .  86 LEU CG   1 1 
       15 18118 1 1 71 LEU H    H    2.843  -3.845 -14.877 1.00 . A A .  86 LEU H    1 1 
       15 18119 1 1 71 LEU HA   H    3.752  -6.435 -14.121 1.00 . A A .  86 LEU HA   1 1 
       15 18120 1 1 71 LEU HB2  H    4.768  -3.963 -13.774 1.00 . A A .  86 LEU HB2  1 1 
       15 18121 1 1 71 LEU HB3  H    3.929  -4.052 -12.235 1.00 . A A .  86 LEU HB3  1 1 
       15 18122 1 1 71 LEU HD11 H    5.845  -6.214 -10.447 1.00 . A A .  86 LEU HD11 1 1 
       15 18123 1 1 71 LEU HD12 H    4.802  -7.221 -11.437 1.00 . A A .  86 LEU HD12 1 1 
       15 18124 1 1 71 LEU HD13 H    4.201  -5.704 -10.789 1.00 . A A .  86 LEU HD13 1 1 
       15 18125 1 1 71 LEU HD21 H    5.905  -6.051 -14.483 1.00 . A A .  86 LEU HD21 1 1 
       15 18126 1 1 71 LEU HD22 H    5.563  -7.398 -13.408 1.00 . A A .  86 LEU HD22 1 1 
       15 18127 1 1 71 LEU HD23 H    7.130  -6.606 -13.351 1.00 . A A .  86 LEU HD23 1 1 
       15 18128 1 1 71 LEU HG   H    6.350  -4.789 -12.164 1.00 . A A .  86 LEU HG   1 1 
       15 18129 1 1 71 LEU N    N    2.594  -4.778 -14.699 1.00 . A A .  86 LEU N    1 1 
       15 18130 1 1 71 LEU O    O    2.522  -6.931 -11.870 1.00 . A A .  86 LEU O    1 1 
       15 18131 1 1 72 MET C    C   -0.907  -6.476 -12.224 1.00 . A A .  87 MET C    1 1 
       15 18132 1 1 72 MET CA   C    0.156  -5.599 -11.572 1.00 . A A .  87 MET CA   1 1 
       15 18133 1 1 72 MET CB   C   -0.491  -4.286 -11.105 1.00 . A A .  87 MET CB   1 1 
       15 18134 1 1 72 MET CE   C    1.443  -2.690  -7.761 1.00 . A A .  87 MET CE   1 1 
       15 18135 1 1 72 MET CG   C    0.461  -3.575 -10.136 1.00 . A A .  87 MET CG   1 1 
       15 18136 1 1 72 MET H    H    1.094  -4.532 -13.179 1.00 . A A .  87 MET H    1 1 
       15 18137 1 1 72 MET HA   H    0.600  -6.139 -10.734 1.00 . A A .  87 MET HA   1 1 
       15 18138 1 1 72 MET HB2  H   -0.681  -3.651 -11.959 1.00 . A A .  87 MET HB2  1 1 
       15 18139 1 1 72 MET HB3  H   -1.425  -4.499 -10.606 1.00 . A A .  87 MET HB3  1 1 
       15 18140 1 1 72 MET HE1  H    2.301  -2.644  -8.415 1.00 . A A .  87 MET HE1  1 1 
       15 18141 1 1 72 MET HE2  H    1.763  -2.952  -6.762 1.00 . A A .  87 MET HE2  1 1 
       15 18142 1 1 72 MET HE3  H    0.956  -1.728  -7.740 1.00 . A A .  87 MET HE3  1 1 
       15 18143 1 1 72 MET HG2  H    1.473  -3.821 -10.422 1.00 . A A .  87 MET HG2  1 1 
       15 18144 1 1 72 MET HG3  H    0.334  -2.510 -10.262 1.00 . A A .  87 MET HG3  1 1 
       15 18145 1 1 72 MET N    N    1.214  -5.280 -12.558 1.00 . A A .  87 MET N    1 1 
       15 18146 1 1 72 MET O    O   -1.786  -6.978 -11.570 1.00 . A A .  87 MET O    1 1 
       15 18147 1 1 72 MET SD   S    0.286  -3.943  -8.371 1.00 . A A .  87 MET SD   1 1 
       15 18148 1 1 73 GLY C    C   -2.375  -8.606 -13.455 1.00 . A A .  88 GLY C    1 1 
       15 18149 1 1 73 GLY CA   C   -1.761  -7.472 -14.299 1.00 . A A .  88 GLY CA   1 1 
       15 18150 1 1 73 GLY H    H   -0.047  -6.200 -13.990 1.00 . A A .  88 GLY H    1 1 
       15 18151 1 1 73 GLY HA2  H   -2.554  -6.837 -14.662 1.00 . A A .  88 GLY HA2  1 1 
       15 18152 1 1 73 GLY HA3  H   -1.250  -7.907 -15.145 1.00 . A A .  88 GLY HA3  1 1 
       15 18153 1 1 73 GLY N    N   -0.784  -6.634 -13.523 1.00 . A A .  88 GLY N    1 1 
       15 18154 1 1 73 GLY O    O   -3.577  -8.681 -13.304 1.00 . A A .  88 GLY O    1 1 
       15 18155 1 1 74 PRO C    C   -3.117 -10.209 -11.137 1.00 . A A .  89 PRO C    1 1 
       15 18156 1 1 74 PRO CA   C   -1.991 -10.591 -12.110 1.00 . A A .  89 PRO CA   1 1 
       15 18157 1 1 74 PRO CB   C   -0.733 -11.038 -11.346 1.00 . A A .  89 PRO CB   1 1 
       15 18158 1 1 74 PRO CD   C   -0.069  -9.398 -13.102 1.00 . A A .  89 PRO CD   1 1 
       15 18159 1 1 74 PRO CG   C    0.492 -10.405 -12.082 1.00 . A A .  89 PRO CG   1 1 
       15 18160 1 1 74 PRO HA   H   -2.339 -11.385 -12.763 1.00 . A A .  89 PRO HA   1 1 
       15 18161 1 1 74 PRO HB2  H   -0.775 -10.685 -10.327 1.00 . A A .  89 PRO HB2  1 1 
       15 18162 1 1 74 PRO HB3  H   -0.656 -12.112 -11.357 1.00 . A A .  89 PRO HB3  1 1 
       15 18163 1 1 74 PRO HD2  H    0.292  -8.420 -12.887 1.00 . A A .  89 PRO HD2  1 1 
       15 18164 1 1 74 PRO HD3  H    0.202  -9.685 -14.107 1.00 . A A .  89 PRO HD3  1 1 
       15 18165 1 1 74 PRO HG2  H    1.128  -9.897 -11.372 1.00 . A A .  89 PRO HG2  1 1 
       15 18166 1 1 74 PRO HG3  H    1.057 -11.173 -12.590 1.00 . A A .  89 PRO HG3  1 1 
       15 18167 1 1 74 PRO N    N   -1.533  -9.473 -12.929 1.00 . A A .  89 PRO N    1 1 
       15 18168 1 1 74 PRO O    O   -3.781 -11.076 -10.604 1.00 . A A .  89 PRO O    1 1 
       15 18169 1 1 75 LYS C    C   -5.699  -8.247 -10.744 1.00 . A A .  90 LYS C    1 1 
       15 18170 1 1 75 LYS CA   C   -4.408  -8.520  -9.980 1.00 . A A .  90 LYS CA   1 1 
       15 18171 1 1 75 LYS CB   C   -3.991  -7.233  -9.246 1.00 . A A .  90 LYS CB   1 1 
       15 18172 1 1 75 LYS CD   C   -4.558  -7.664  -6.860 1.00 . A A .  90 LYS CD   1 1 
       15 18173 1 1 75 LYS CE   C   -3.978  -7.952  -5.475 1.00 . A A .  90 LYS CE   1 1 
       15 18174 1 1 75 LYS CG   C   -3.418  -7.602  -7.878 1.00 . A A .  90 LYS CG   1 1 
       15 18175 1 1 75 LYS H    H   -2.764  -8.256 -11.366 1.00 . A A .  90 LYS H    1 1 
       15 18176 1 1 75 LYS HA   H   -4.584  -9.328  -9.270 1.00 . A A .  90 LYS HA   1 1 
       15 18177 1 1 75 LYS HB2  H   -3.252  -6.709  -9.817 1.00 . A A .  90 LYS HB2  1 1 
       15 18178 1 1 75 LYS HB3  H   -4.853  -6.597  -9.117 1.00 . A A .  90 LYS HB3  1 1 
       15 18179 1 1 75 LYS HD2  H   -5.082  -6.720  -6.844 1.00 . A A .  90 LYS HD2  1 1 
       15 18180 1 1 75 LYS HD3  H   -5.248  -8.447  -7.135 1.00 . A A .  90 LYS HD3  1 1 
       15 18181 1 1 75 LYS HE2  H   -3.564  -7.045  -5.061 1.00 . A A .  90 LYS HE2  1 1 
       15 18182 1 1 75 LYS HE3  H   -4.761  -8.313  -4.823 1.00 . A A .  90 LYS HE3  1 1 
       15 18183 1 1 75 LYS HG2  H   -2.931  -8.565  -7.935 1.00 . A A .  90 LYS HG2  1 1 
       15 18184 1 1 75 LYS HG3  H   -2.697  -6.859  -7.574 1.00 . A A .  90 LYS HG3  1 1 
       15 18185 1 1 75 LYS HZ1  H   -3.334  -9.920  -5.694 1.00 . A A .  90 LYS HZ1  1 1 
       15 18186 1 1 75 LYS HZ2  H   -2.345  -8.975  -4.687 1.00 . A A .  90 LYS HZ2  1 1 
       15 18187 1 1 75 LYS HZ3  H   -2.286  -8.769  -6.372 1.00 . A A .  90 LYS HZ3  1 1 
       15 18188 1 1 75 LYS N    N   -3.319  -8.930 -10.920 1.00 . A A .  90 LYS N    1 1 
       15 18189 1 1 75 LYS NZ   N   -2.904  -8.982  -5.564 1.00 . A A .  90 LYS NZ   1 1 
       15 18190 1 1 75 LYS O    O   -6.742  -8.054 -10.151 1.00 . A A .  90 LYS O    1 1 
       15 18191 1 1 76 LEU C    C   -6.853  -8.901 -14.092 1.00 . A A .  91 LEU C    1 1 
       15 18192 1 1 76 LEU CA   C   -6.815  -7.976 -12.882 1.00 . A A .  91 LEU CA   1 1 
       15 18193 1 1 76 LEU CB   C   -6.765  -6.521 -13.375 1.00 . A A .  91 LEU CB   1 1 
       15 18194 1 1 76 LEU CD1  C   -5.306  -7.020 -15.342 1.00 . A A .  91 LEU CD1  1 1 
       15 18195 1 1 76 LEU CD2  C   -5.270  -4.752 -14.304 1.00 . A A .  91 LEU CD2  1 1 
       15 18196 1 1 76 LEU CG   C   -5.403  -6.250 -14.022 1.00 . A A .  91 LEU CG   1 1 
       15 18197 1 1 76 LEU H    H   -4.739  -8.394 -12.486 1.00 . A A .  91 LEU H    1 1 
       15 18198 1 1 76 LEU HA   H   -7.704  -8.150 -12.278 1.00 . A A .  91 LEU HA   1 1 
       15 18199 1 1 76 LEU HB2  H   -7.550  -6.354 -14.098 1.00 . A A .  91 LEU HB2  1 1 
       15 18200 1 1 76 LEU HB3  H   -6.906  -5.852 -12.540 1.00 . A A .  91 LEU HB3  1 1 
       15 18201 1 1 76 LEU HD11 H   -6.293  -7.152 -15.761 1.00 . A A .  91 LEU HD11 1 1 
       15 18202 1 1 76 LEU HD12 H   -4.860  -7.988 -15.169 1.00 . A A .  91 LEU HD12 1 1 
       15 18203 1 1 76 LEU HD13 H   -4.695  -6.467 -16.041 1.00 . A A .  91 LEU HD13 1 1 
       15 18204 1 1 76 LEU HD21 H   -5.622  -4.188 -13.453 1.00 . A A .  91 LEU HD21 1 1 
       15 18205 1 1 76 LEU HD22 H   -5.858  -4.489 -15.171 1.00 . A A .  91 LEU HD22 1 1 
       15 18206 1 1 76 LEU HD23 H   -4.234  -4.506 -14.490 1.00 . A A .  91 LEU HD23 1 1 
       15 18207 1 1 76 LEU HG   H   -4.615  -6.565 -13.358 1.00 . A A .  91 LEU HG   1 1 
       15 18208 1 1 76 LEU N    N   -5.604  -8.235 -12.054 1.00 . A A .  91 LEU N    1 1 
       15 18209 1 1 76 LEU O    O   -7.799  -8.936 -14.856 1.00 . A A .  91 LEU O    1 1 
       15 18210 2 2  1 MG  MG   MG   8.487  11.422  -7.000 1.00 . B A . 601 MG  MG   1 1 
    stop_

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