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
428132 2i1p 7263 cing 4-filtered-FRED STAR entry full 536


data_FRED_restraints_with_modified_coordinates_PDB_code_2i1p

# This FRED archive file contains, for PDB entry <2i1p>:
# 
# - 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_2i1p
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2i1p
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        5125.60

    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 $Low_density_lipoprotein_receptor_related_protein_2 A . 1 1 
       2 . 2 $CALCIUM_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 CA 1 CA 1 1 
    stop_

save_


save_Low_density_lipoprotein_receptor_related_protein_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Low density lipoprotein receptor related protein 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMVLNCTSAQFKCADGSSCINSRYRCDGVYDCRDNSDEAGCPTRPPG
    _Entity.Number_of_monomers           48

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

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

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "CALCIUM 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 CA $CA 1 2 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _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 2 . OR 1 1 
         1 2 . 3 .  1 1 
         1 3 . . .  1 1 
         2 1 . . .  1 1 
         3 1 2 . OR 1 1 
         3 2 . 3 .  1 1 
         3 3 . . .  1 1 
         4 1 . . .  1 1 
         5 1 2 . OR 1 1 
         5 2 . 3 .  1 1 
         5 3 . . .  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 2 . OR 1 1 
        45 2 . 3 .  1 1 
        45 3 . . .  1 1 
        46 1 . . .  1 1 
        47 1 2 . OR 1 1 
        47 2 . 3 .  1 1 
        47 3 . . .  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 2 . OR 1 1 
        56 2 . 3 .  1 1 
        56 3 . . .  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 2 . OR 1 1 
        72 2 . 3 .  1 1 
        72 3 . . .  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 
        79 1 . . .  1 1 
        80 1 . . .  1 1 
        81 1 . . .  1 1 
        82 1 . . .  1 1 
        83 1 . . .  1 1 
        84 1 . . .  1 1 
        85 1 . . .  1 1 
        86 1 . . .  1 1 
        87 1 . . .  1 1 
        88 1 . . .  1 1 
        89 1 . . .  1 1 
        90 1 . . .  1 1 
        91 1 . . .  1 1 
        92 1 . . .  1 1 
        93 1 . . .  1 1 
        94 1 . . .  1 1 
        95 1 . . .  1 1 
        96 1 . . .  1 1 
        97 1 . . .  1 1 
        98 1 . . .  1 1 
        99 1 . . .  1 1 
       100 1 . . .  1 1 
       101 1 . . .  1 1 
       102 1 . . .  1 1 
       103 1 . . .  1 1 
       104 1 . . .  1 1 
       105 1 . . .  1 1 
       106 1 . . .  1 1 
       107 1 . . .  1 1 
       108 1 . . .  1 1 
       109 1 . . .  1 1 
       110 1 . . .  1 1 
       111 1 . . .  1 1 
       112 1 . . .  1 1 
       113 1 . . .  1 1 
       114 1 . . .  1 1 
       115 1 . . .  1 1 
       116 1 . . .  1 1 
       117 1 . . .  1 1 
       118 1 . . .  1 1 
       119 1 . . .  1 1 
       120 1 . . .  1 1 
       121 1 . . .  1 1 
       122 1 . . .  1 1 
       123 1 . . .  1 1 
       124 1 . . .  1 1 
       125 1 . . .  1 1 
       126 1 . . .  1 1 
       127 1 . . .  1 1 
       128 1 . . .  1 1 
       129 1 . . .  1 1 
       130 1 . . .  1 1 
       131 1 . . .  1 1 
       132 1 . . .  1 1 
       133 1 . . .  1 1 
       134 1 . . .  1 1 
       135 1 . . .  1 1 
       136 1 . . .  1 1 
       137 1 . . .  1 1 
       138 1 . . .  1 1 
       139 1 . . .  1 1 
       140 1 . . .  1 1 
       141 1 . . .  1 1 
       142 1 . . .  1 1 
       143 1 . . .  1 1 
       144 1 . . .  1 1 
       145 1 2 . OR 1 1 
       145 2 . 3 .  1 1 
       145 3 . . .  1 1 
       146 1 2 . OR 1 1 
       146 2 . 3 .  1 1 
       146 3 . . .  1 1 
       147 1 . . .  1 1 
       148 1 . . .  1 1 
       149 1 . . .  1 1 
       150 1 . . .  1 1 
       151 1 . . .  1 1 
       152 1 . . .  1 1 
       153 1 . . .  1 1 
       154 1 2 . OR 1 1 
       154 2 . 3 .  1 1 
       154 3 . . .  1 1 
       155 1 . . .  1 1 
       156 1 . . .  1 1 
       157 1 . . .  1 1 
       158 1 . . .  1 1 
       159 1 . . .  1 1 
       160 1 . . .  1 1 
       161 1 . . .  1 1 
       162 1 . . .  1 1 
       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 2 . OR 1 1 
       170 2 . 3 .  1 1 
       170 3 . . .  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 2 . OR 1 1 
       187 2 . 3 .  1 1 
       187 3 . . .  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 
       211 1 . . .  1 1 
       212 1 . . .  1 1 
       213 1 . . .  1 1 
       214 1 . . .  1 1 
       215 1 . . .  1 1 
       216 1 . . .  1 1 
       217 1 . . .  1 1 
       218 1 . . .  1 1 
       219 1 . . .  1 1 
       220 1 . . .  1 1 
       221 1 . . .  1 1 
       222 1 . . .  1 1 
       223 1 . . .  1 1 
       224 1 . . .  1 1 
       225 1 . . .  1 1 
       226 1 . . .  1 1 
       227 1 . . .  1 1 
       228 1 . . .  1 1 
       229 1 . . .  1 1 
       230 1 . . .  1 1 
       231 1 . . .  1 1 
       232 1 . . .  1 1 
       233 1 . . .  1 1 
       234 1 . . .  1 1 
       235 1 . . .  1 1 
       236 1 . . .  1 1 
       237 1 . . .  1 1 
       238 1 . . .  1 1 
       239 1 . . .  1 1 
       240 1 . . .  1 1 
       241 1 . . .  1 1 
       242 1 . . .  1 1 
       243 1 . . .  1 1 
       244 1 . . .  1 1 
       245 1 . . .  1 1 
       246 1 . . .  1 1 
       247 1 . . .  1 1 
       248 1 . . .  1 1 
       249 1 . . .  1 1 
       250 1 . . .  1 1 
       251 1 . . .  1 1 
       252 1 . . .  1 1 
       253 1 . . .  1 1 
       254 1 . . .  1 1 
       255 1 . . .  1 1 
       256 1 . . .  1 1 
       257 1 . . .  1 1 
       258 1 . . .  1 1 
       259 1 . . .  1 1 
       260 1 . . .  1 1 
       261 1 . . .  1 1 
       262 1 . . .  1 1 
       263 1 . . .  1 1 
       264 1 . . .  1 1 
       265 1 . . .  1 1 
       266 1 . . .  1 1 
       267 1 . . .  1 1 
       268 1 . . .  1 1 
       269 1 . . .  1 1 
       270 1 . . .  1 1 
       271 1 . . .  1 1 
       272 1 . . .  1 1 
       273 1 . . .  1 1 
       274 1 . . .  1 1 
       275 1 . . .  1 1 
       276 1 . . .  1 1 
       277 1 . . .  1 1 
       278 1 . . .  1 1 
       279 1 . . .  1 1 
       280 1 . . .  1 1 
       281 1 . . .  1 1 
       282 1 . . .  1 1 
       283 1 2 . OR 1 1 
       283 2 . 3 .  1 1 
       283 3 . . .  1 1 
       284 1 . . .  1 1 
       285 1 . . .  1 1 
       286 1 . . .  1 1 
       287 1 . . .  1 1 
       288 1 2 . OR 1 1 
       288 2 . 3 .  1 1 
       288 3 . . .  1 1 
       289 1 . . .  1 1 
       290 1 . . .  1 1 
       291 1 . . .  1 1 
       292 1 . . .  1 1 
       293 1 . . .  1 1 
       294 1 . . .  1 1 
       295 1 . . .  1 1 
       296 1 . . .  1 1 
       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 
       309 1 . . .  1 1 
       310 1 . . .  1 1 
       311 1 . . .  1 1 
       312 1 . . .  1 1 
       313 1 . . .  1 1 
       314 1 . . .  1 1 
       315 1 . . .  1 1 
       316 1 . . .  1 1 
       317 1 . . .  1 1 
       318 1 . . .  1 1 
       319 1 . . .  1 1 
       320 1 . . .  1 1 
       321 1 . . .  1 1 
       322 1 . . .  1 1 
       323 1 . . .  1 1 
       324 1 . . .  1 1 
       325 1 . . .  1 1 
       326 1 . . .  1 1 
       327 1 . . .  1 1 
       328 1 . . .  1 1 
       329 1 . . .  1 1 
       330 1 . . .  1 1 
       331 1 . . .  1 1 
       332 1 . . .  1 1 
       333 1 . . .  1 1 
       334 1 . . .  1 1 
       335 1 . . .  1 1 
       336 1 . . .  1 1 
       337 1 . . .  1 1 
       338 1 . . .  1 1 
       339 1 . . .  1 1 
       340 1 . . .  1 1 
       341 1 . . .  1 1 
       342 1 . . .  1 1 
       343 1 . . .  1 1 
       344 1 . . .  1 1 
       345 1 . . .  1 1 
       346 1 . . .  1 1 
       347 1 . . .  1 1 
       348 1 . . .  1 1 
       349 1 . . .  1 1 
       350 1 . . .  1 1 
       351 1 . . .  1 1 
       352 1 . . .  1 1 
       353 1 . . .  1 1 
       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 
       361 1 . . .  1 1 
       362 1 . . .  1 1 
       363 1 . . .  1 1 
       364 1 . . .  1 1 
       365 1 . . .  1 1 
       366 1 . . .  1 1 
       367 1 . . .  1 1 
       368 1 . . .  1 1 
       369 1 . . .  1 1 
       370 1 . . .  1 1 
       371 1 . . .  1 1 
       372 1 . . .  1 1 
       373 1 . . .  1 1 
       374 1 . . .  1 1 
       375 1 . . .  1 1 
       376 1 . . .  1 1 
       377 1 . . .  1 1 
       378 1 . . .  1 1 
       379 1 . . .  1 1 
       380 1 . . .  1 1 
       381 1 . . .  1 1 
       382 1 . . .  1 1 
       383 1 . . .  1 1 
       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 
       449 1 . . .  1 1 
       450 1 . . .  1 1 
       451 1 . . .  1 1 
       452 1 . . .  1 1 
       453 1 . . .  1 1 
       454 1 . . .  1 1 
       455 1 . . .  1 1 
       456 1 . . .  1 1 
       457 1 . . .  1 1 
       458 1 . . .  1 1 
       459 1 . . .  1 1 
       460 1 . . .  1 1 
       461 1 . . .  1 1 
       462 1 . . .  1 1 
       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 2 . OR 1 1 
       534 2 . 3 .  1 1 
       534 3 . . .  1 1 
       535 1 . . .  1 1 
       536 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 2 1 1 1  2 ALA HA   .  2 . HA   1 1 
         1 2 2 1 1  2 ALA MB   .  2 . HB%  1 1 
         1 3 1 1 1  5 LEU HA   .  5 . HA   1 1 
         1 3 2 1 1  5 LEU HB3  .  5 . HB3  1 1 
         2 1 1 1 1  2 ALA HA   .  2 . HA   1 1 
         2 1 2 1 1  3 MET H    .  3 . HN   1 1 
         3 2 1 1 1  3 MET H    .  3 . HN   1 1 
         3 2 2 1 1  3 MET HA   .  3 . HA   1 1 
         3 3 1 1 1 19 SER HA   . 19 . HA   1 1 
         3 3 2 1 1 20 CYS H    . 20 . HN   1 1 
         4 1 1 1 1  3 MET H    .  3 . HN   1 1 
         4 1 2 1 1  3 MET QB   .  3 . HB2  1 1 
         5 2 1 1 1  3 MET HA   .  3 . HA   1 1 
         5 2 2 1 1  3 MET QG   .  3 . HG2  1 1 
         5 3 1 1 1 35 ASP HA   . 35 . HA   1 1 
         5 3 2 1 1 35 ASP HB3  . 35 . HB3  1 1 
         6 1 1 1 1  3 MET HA   .  3 . HA   1 1 
         6 1 2 1 1  4 VAL H    .  4 . HN   1 1 
         7 1 1 1 1  4 VAL H    .  4 . HN   1 1 
         7 1 2 1 1  4 VAL HA   .  4 . HA   1 1 
         8 1 1 1 1  4 VAL H    .  4 . HN   1 1 
         8 1 2 1 1  4 VAL HB   .  4 . HB   1 1 
         9 1 1 1 1  4 VAL H    .  4 . HN   1 1 
         9 1 2 1 1  4 VAL MG2  .  4 . HG2% 1 1 
        10 1 1 1 1  4 VAL HA   .  4 . HA   1 1 
        10 1 2 1 1  4 VAL HB   .  4 . HB   1 1 
        11 1 1 1 1  4 VAL HA   .  4 . HA   1 1 
        11 1 2 1 1  4 VAL QG   .  4 . HG1% 1 1 
        12 1 1 1 1  4 VAL HA   .  4 . HA   1 1 
        12 1 2 1 1  5 LEU H    .  5 . HN   1 1 
        13 1 1 1 1  4 VAL HB   .  4 . HB   1 1 
        13 1 2 1 1  4 VAL QG   .  4 . HG1% 1 1 
        14 1 1 1 1  4 VAL HB   .  4 . HB   1 1 
        14 1 2 1 1  5 LEU H    .  5 . HN   1 1 
        15 1 1 1 1  4 VAL MG1  .  4 . HG1% 1 1 
        15 1 1 1 1  5 LEU MD2  .  5 . HD1% 1 1 
        15 1 2 1 1  5 LEU H    .  5 . HN   1 1 
        16 1 1 1 1  5 LEU H    .  5 . HN   1 1 
        16 1 2 1 1  5 LEU HA   .  5 . HA   1 1 
        17 1 1 1 1  5 LEU H    .  5 . HN   1 1 
        17 1 2 1 1  5 LEU HB2  .  5 . HB2  1 1 
        18 1 1 1 1  5 LEU H    .  5 . HN   1 1 
        18 1 2 1 1  5 LEU HB3  .  5 . HB3  1 1 
        19 1 1 1 1  5 LEU H    .  5 . HN   1 1 
        19 1 2 1 1  5 LEU HG   .  5 . HG   1 1 
        20 1 1 1 1  5 LEU HA   .  5 . HA   1 1 
        20 1 2 1 1  5 LEU HB2  .  5 . HB2  1 1 
        21 1 1 1 1  5 LEU HA   .  5 . HA   1 1 
        21 1 2 1 1  5 LEU MD1  .  5 . HD2% 1 1 
        22 1 1 1 1  5 LEU HA   .  5 . HA   1 1 
        22 1 2 1 1  5 LEU MD2  .  5 . HD1% 1 1 
        23 1 1 1 1  5 LEU HA   .  5 . HA   1 1 
        23 1 2 1 1  5 LEU HG   .  5 . HG   1 1 
        24 1 1 1 1  5 LEU HA   .  5 . HA   1 1 
        24 1 2 1 1  6 ASN H    .  6 . HN   1 1 
        25 1 1 1 1  5 LEU HB2  .  5 . HB2  1 1 
        25 1 2 1 1  5 LEU MD1  .  5 . HD2% 1 1 
        26 1 1 1 1  5 LEU HB2  .  5 . HB2  1 1 
        26 1 2 1 1  5 LEU MD2  .  5 . HD1% 1 1 
        27 1 1 1 1  5 LEU HB2  .  5 . HB2  1 1 
        27 1 2 1 1  6 ASN H    .  6 . HN   1 1 
        28 1 1 1 1  5 LEU HB3  .  5 . HB3  1 1 
        28 1 2 1 1  5 LEU MD1  .  5 . HD2% 1 1 
        29 1 1 1 1  5 LEU HB3  .  5 . HB3  1 1 
        29 1 2 1 1  5 LEU MD2  .  5 . HD1% 1 1 
        30 1 1 1 1  5 LEU MD1  .  5 . HD1% 1 1 
        30 1 2 1 1  5 LEU MD2  .  5 . HD2% 1 1 
        31 1 1 1 1  5 LEU MD1  .  5 . HD2% 1 1 
        31 1 2 1 1  5 LEU HG   .  5 . HG   1 1 
        32 1 1 1 1  5 LEU MD1  .  5 . HD2% 1 1 
        32 1 2 1 1  6 ASN H    .  6 . HN   1 1 
        32 1 2 1 1 20 CYS H    . 20 . HN   1 1 
        33 1 1 1 1  5 LEU MD1  .  5 . HD2% 1 1 
        33 1 2 1 1 19 SER H    . 19 . HN   1 1 
        34 1 1 1 1  5 LEU MD1  .  5 . HD2% 1 1 
        34 1 2 1 1 19 SER HA   . 19 . HA   1 1 
        35 1 1 1 1  5 LEU MD2  .  5 . HD1% 1 1 
        35 1 2 1 1  5 LEU HG   .  5 . HG   1 1 
        36 1 1 1 1  5 LEU MD2  .  5 . HD1% 1 1 
        36 1 2 1 1  6 ASN H    .  6 . HN   1 1 
        37 1 1 1 1  5 LEU MD2  .  5 . HD1% 1 1 
        37 1 2 1 1 19 SER H    . 19 . HN   1 1 
        38 1 1 1 1  5 LEU MD2  .  5 . HD1% 1 1 
        38 1 2 1 1 19 SER HA   . 19 . HA   1 1 
        39 1 1 1 1  5 LEU HG   .  5 . HG   1 1 
        39 1 2 1 1  6 ASN H    .  6 . HN   1 1 
        40 1 1 1 1  6 ASN H    .  6 . HN   1 1 
        40 1 2 1 1  6 ASN HB3  .  6 . HB3  1 1 
        41 1 1 1 1  6 ASN HA   .  6 . HA   1 1 
        41 1 2 1 1  6 ASN HB2  .  6 . HB2  1 1 
        42 1 1 1 1  6 ASN HA   .  6 . HA   1 1 
        42 1 2 1 1  7 CYS H    .  7 . HN   1 1 
        43 1 1 1 1  6 ASN HB2  .  6 . HB2  1 1 
        43 1 2 1 1  7 CYS H    .  7 . HN   1 1 
        44 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        44 1 2 1 1  7 CYS HA   .  7 . HA   1 1 
        45 2 1 1 1  7 CYS H    .  7 . HN   1 1 
        45 2 2 1 1  7 CYS HB2  .  7 . HB2  1 1 
        45 3 1 1 1 22 ASN HB2  . 22 . HB2  1 1 
        45 3 2 1 1 23 SER H    . 23 . HN   1 1 
        46 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        46 1 2 1 1  7 CYS HB3  .  7 . HB3  1 1 
        47 2 1 1 1  7 CYS H    .  7 . HN   1 1 
        47 2 2 1 1  7 CYS HB3  .  7 . HB3  1 1 
        47 3 1 1 1 32 ASP QB   . 32 . HB%  1 1 
        47 3 2 1 1 33 CYS H    . 33 . HN   1 1 
        48 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        48 1 2 1 1  7 CYS HB2  .  7 . HB2  1 1 
        49 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        49 1 2 1 1  7 CYS HB3  .  7 . HB3  1 1 
        50 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        50 1 2 1 1  8 THR H    .  8 . HN   1 1 
        51 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        51 1 2 1 1  8 THR MG   .  8 . HG2% 1 1 
        52 1 1 1 1  7 CYS HB2  .  7 . HB2  1 1 
        52 1 2 1 1  8 THR H    .  8 . HN   1 1 
        53 1 1 1 1  7 CYS HB2  .  7 . HB2  1 1 
        53 1 2 1 1 11 GLN HB2  . 11 . HB2  1 1 
        54 1 1 1 1  7 CYS HB2  .  7 . HB2  1 1 
        54 1 2 1 1 11 GLN HB3  . 11 . HB3  1 1 
        55 1 1 1 1  7 CYS HB2  .  7 . HB2  1 1 
        55 1 2 1 1 20 CYS HB3  . 20 . HB3  1 1 
        56 2 1 1 1  7 CYS HB3  .  7 . HB3  1 1 
        56 2 2 1 1  8 THR H    .  8 . HN   1 1 
        56 3 1 1 1 22 ASN HB3  . 22 . HB3  1 1 
        56 3 2 1 1 23 SER H    . 23 . HN   1 1 
        57 1 1 1 1  7 CYS HB3  .  7 . HB3  1 1 
        57 1 2 1 1 11 GLN HB2  . 11 . HB2  1 1 
        58 1 1 1 1  7 CYS HB3  .  7 . HB3  1 1 
        58 1 2 1 1 11 GLN HB3  . 11 . HB3  1 1 
        59 1 1 1 1  8 THR H    .  8 . HN   1 1 
        59 1 2 1 1  8 THR HA   .  8 . HA   1 1 
        60 1 1 1 1  8 THR H    .  8 . HN   1 1 
        60 1 2 1 1  8 THR MG   .  8 . HG2% 1 1 
        61 1 1 1 1  8 THR H    .  8 . HN   1 1 
        61 1 2 1 1 11 GLN H    . 11 . HN   1 1 
        62 1 1 1 1  8 THR H    .  8 . HN   1 1 
        62 1 2 1 1 11 GLN HB2  . 11 . HB2  1 1 
        63 1 1 1 1  8 THR H    .  8 . HN   1 1 
        63 1 2 1 1 11 GLN HB3  . 11 . HB3  1 1 
        64 1 1 1 1  8 THR H    .  8 . HN   1 1 
        64 1 2 1 1 11 GLN HG3  . 11 . HG3  1 1 
        65 1 1 1 1  8 THR HA   .  8 . HA   1 1 
        65 1 2 1 1  8 THR MG   .  8 . HG2% 1 1 
        66 1 1 1 1  8 THR HA   .  8 . HA   1 1 
        66 1 2 1 1  9 SER H    .  9 . HN   1 1 
        67 1 1 1 1  8 THR MG   .  8 . HG2% 1 1 
        67 1 2 1 1  9 SER H    .  9 . HN   1 1 
        68 1 1 1 1  8 THR MG   .  8 . HG2% 1 1 
        68 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1 
        69 1 1 1 1  8 THR MG   .  8 . HG2% 1 1 
        69 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1 
        70 1 1 1 1  8 THR MG   .  8 . HG2% 1 1 
        70 1 2 1 1 11 GLN HG2  . 11 . HG2  1 1 
        71 1 1 1 1  9 SER H    .  9 . HN   1 1 
        71 1 2 1 1  9 SER HA   .  9 . HA   1 1 
        72 2 1 1 1  9 SER H    .  9 . HN   1 1 
        72 2 2 1 1  9 SER HB2  .  9 . HB2  1 1 
        72 3 1 1 1 17 GLY H    . 17 . HN   1 1 
        72 3 2 1 1 17 GLY HA3  . 17 . HA1  1 1 
        73 1 1 1 1  9 SER H    .  9 . HN   1 1 
        73 1 2 1 1  9 SER HB3  .  9 . HB3  1 1 
        74 1 1 1 1  9 SER HA   .  9 . HA   1 1 
        74 1 2 1 1  9 SER HB2  .  9 . HB2  1 1 
        75 1 1 1 1  9 SER HA   .  9 . HA   1 1 
        75 1 2 1 1  9 SER HB3  .  9 . HB3  1 1 
        76 1 1 1 1  9 SER HA   .  9 . HA   1 1 
        76 1 2 1 1 10 ALA H    . 10 . HN   1 1 
        77 1 1 1 1  9 SER HB2  .  9 . HB2  1 1 
        77 1 2 1 1 10 ALA H    . 10 . HN   1 1 
        78 1 1 1 1 10 ALA H    . 10 . HN   1 1 
        78 1 2 1 1 10 ALA HA   . 10 . HA   1 1 
        79 1 1 1 1 10 ALA H    . 10 . HN   1 1 
        79 1 2 1 1 10 ALA MB   . 10 . HB%  1 1 
        80 1 1 1 1 10 ALA H    . 10 . HN   1 1 
        80 1 2 1 1 11 GLN H    . 11 . HN   1 1 
        81 1 1 1 1 10 ALA HA   . 10 . HA   1 1 
        81 1 2 1 1 10 ALA MB   . 10 . HB%  1 1 
        82 1 1 1 1 10 ALA HA   . 10 . HA   1 1 
        82 1 2 1 1 11 GLN H    . 11 . HN   1 1 
        83 1 1 1 1 10 ALA MB   . 10 . HB%  1 1 
        83 1 2 1 1 11 GLN H    . 11 . HN   1 1 
        84 1 1 1 1 10 ALA MB   . 10 . HB%  1 1 
        84 1 2 1 1 11 GLN HG2  . 11 . HG2  1 1 
        85 1 1 1 1 10 ALA MB   . 10 . HB%  1 1 
        85 1 2 1 1 23 SER H    . 23 . HN   1 1 
        86 1 1 1 1 11 GLN H    . 11 . HN   1 1 
        86 1 2 1 1 11 GLN HA   . 11 . HA   1 1 
        87 1 1 1 1 11 GLN H    . 11 . HN   1 1 
        87 1 2 1 1 11 GLN HB2  . 11 . HB2  1 1 
        88 1 1 1 1 11 GLN H    . 11 . HN   1 1 
        88 1 2 1 1 11 GLN HB3  . 11 . HB3  1 1 
        89 1 1 1 1 11 GLN H    . 11 . HN   1 1 
        89 1 2 1 1 11 GLN HG2  . 11 . HG2  1 1 
        90 1 1 1 1 11 GLN H    . 11 . HN   1 1 
        90 1 2 1 1 11 GLN HG3  . 11 . HG3  1 1 
        91 1 1 1 1 11 GLN HA   . 11 . HA   1 1 
        91 1 2 1 1 11 GLN HB2  . 11 . HB2  1 1 
        92 1 1 1 1 11 GLN HA   . 11 . HA   1 1 
        92 1 2 1 1 11 GLN HB3  . 11 . HB3  1 1 
        93 1 1 1 1 11 GLN HA   . 11 . HA   1 1 
        93 1 2 1 1 11 GLN HG2  . 11 . HG2  1 1 
        94 1 1 1 1 11 GLN HA   . 11 . HA   1 1 
        94 1 2 1 1 11 GLN HG3  . 11 . HG3  1 1 
        95 1 1 1 1 11 GLN HA   . 11 . HA   1 1 
        95 1 2 1 1 12 PHE H    . 12 . HN   1 1 
        96 1 1 1 1 11 GLN HA   . 11 . HA   1 1 
        96 1 2 1 1 23 SER H    . 23 . HN   1 1 
        97 1 1 1 1 11 GLN HB2  . 11 . HB2  1 1 
        97 1 2 1 1 12 PHE H    . 12 . HN   1 1 
        98 1 1 1 1 11 GLN HB2  . 11 . HB2  1 1 
        98 1 2 1 1 20 CYS HB3  . 20 . HB3  1 1 
        99 1 1 1 1 11 GLN HB3  . 11 . HB3  1 1 
        99 1 2 1 1 11 GLN HG2  . 11 . HG2  1 1 
       100 1 1 1 1 11 GLN HB3  . 11 . HB3  1 1 
       100 1 2 1 1 11 GLN HG3  . 11 . HG3  1 1 
       101 1 1 1 1 11 GLN HB3  . 11 . HB3  1 1 
       101 1 2 1 1 12 PHE H    . 12 . HN   1 1 
       102 1 1 1 1 11 GLN HB3  . 11 . HB3  1 1 
       102 1 2 1 1 20 CYS HB2  . 20 . HB2  1 1 
       103 1 1 1 1 11 GLN HB3  . 11 . HB3  1 1 
       103 1 2 1 1 20 CYS HB3  . 20 . HB3  1 1 
       104 1 1 1 1 11 GLN HB3  . 11 . HB3  1 1 
       104 1 2 1 1 21 ILE H    . 21 . HN   1 1 
       105 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1 
       105 1 2 1 1 11 GLN HG2  . 11 . HG2  1 1 
       106 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1 
       106 1 2 1 1 11 GLN HG3  . 11 . HG3  1 1 
       107 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1 
       107 1 2 1 1 11 GLN HG2  . 11 . HG2  1 1 
       108 1 1 1 1 11 GLN HG2  . 11 . HG2  1 1 
       108 1 2 1 1 23 SER H    . 23 . HN   1 1 
       109 1 1 1 1 11 GLN HG3  . 11 . HG3  1 1 
       109 1 2 1 1 12 PHE H    . 12 . HN   1 1 
       110 1 1 1 1 11 GLN HG3  . 11 . HG3  1 1 
       110 1 2 1 1 23 SER H    . 23 . HN   1 1 
       111 1 1 1 1 12 PHE H    . 12 . HN   1 1 
       111 1 2 1 1 12 PHE HB2  . 12 . HB2  1 1 
       112 1 1 1 1 12 PHE H    . 12 . HN   1 1 
       112 1 2 1 1 12 PHE HB3  . 12 . HB3  1 1 
       113 1 1 1 1 12 PHE H    . 12 . HN   1 1 
       113 1 2 1 1 12 PHE QD   . 12 . HD%  1 1 
       114 1 1 1 1 12 PHE H    . 12 . HN   1 1 
       114 1 2 1 1 21 ILE H    . 21 . HN   1 1 
       115 1 1 1 1 12 PHE H    . 12 . HN   1 1 
       115 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1 
       116 1 1 1 1 12 PHE H    . 12 . HN   1 1 
       116 1 2 1 1 23 SER H    . 23 . HN   1 1 
       117 1 1 1 1 12 PHE H    . 12 . HN   1 1 
       117 1 2 1 1 23 SER HA   . 23 . HA   1 1 
       118 1 1 1 1 12 PHE HA   . 12 . HA   1 1 
       118 1 2 1 1 12 PHE QD   . 12 . HD%  1 1 
       119 1 1 1 1 12 PHE HA   . 12 . HA   1 1 
       119 1 2 1 1 13 LYS H    . 13 . HN   1 1 
       120 1 1 1 1 12 PHE HB2  . 12 . HB2  1 1 
       120 1 2 1 1 12 PHE QD   . 12 . HD%  1 1 
       121 1 1 1 1 12 PHE HB2  . 12 . HB2  1 1 
       121 1 2 1 1 21 ILE MD   . 21 . HD1% 1 1 
       122 1 1 1 1 12 PHE HB2  . 12 . HB2  1 1 
       122 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1 
       123 1 1 1 1 12 PHE HB2  . 12 . HB2  1 1 
       123 1 2 1 1 21 ILE QG   . 21 . HG12 1 1 
       124 1 1 1 1 12 PHE HB2  . 12 . HB2  1 1 
       124 1 2 1 1 23 SER HA   . 23 . HA   1 1 
       125 1 1 1 1 12 PHE HB2  . 12 . HB2  1 1 
       125 1 2 1 1 26 ARG HB2  . 26 . HB3  1 1 
       126 1 1 1 1 12 PHE HB3  . 12 . HB3  1 1 
       126 1 2 1 1 12 PHE QD   . 12 . HD%  1 1 
       127 1 1 1 1 12 PHE HB3  . 12 . HB3  1 1 
       127 1 2 1 1 21 ILE MD   . 21 . HD1% 1 1 
       128 1 1 1 1 12 PHE HB3  . 12 . HB3  1 1 
       128 1 2 1 1 23 SER HA   . 23 . HA   1 1 
       129 1 1 1 1 12 PHE QD   . 12 . HD%  1 1 
       129 1 2 1 1 13 LYS H    . 13 . HN   1 1 
       130 1 1 1 1 12 PHE QD   . 12 . HD%  1 1 
       130 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
       131 1 1 1 1 12 PHE QD   . 12 . HD%  1 1 
       131 1 2 1 1 21 ILE H    . 21 . HN   1 1 
       132 1 1 1 1 12 PHE QD   . 12 . HD%  1 1 
       132 1 2 1 1 21 ILE MD   . 21 . HD1% 1 1 
       133 1 1 1 1 12 PHE QD   . 12 . HD%  1 1 
       133 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1 
       134 1 1 1 1 12 PHE QD   . 12 . HD%  1 1 
       134 1 2 1 1 21 ILE MG   . 21 . HG2% 1 1 
       135 1 1 1 1 12 PHE QD   . 12 . HD%  1 1 
       135 1 2 1 1 23 SER HA   . 23 . HA   1 1 
       136 1 1 1 1 12 PHE QD   . 12 . HD%  1 1 
       136 1 2 1 1 26 ARG HD3  . 26 . HD3  1 1 
       137 1 1 1 1 12 PHE QD   . 12 . HD%  1 1 
       137 1 2 1 1 38 ASP HA   . 38 . HA   1 1 
       138 1 1 1 1 12 PHE QD   . 12 . HD%  1 1 
       138 1 2 1 1 38 ASP HB2  . 38 . HB3  1 1 
       139 1 1 1 1 12 PHE QD   . 12 . HD%  1 1 
       139 1 2 1 1 38 ASP HB3  . 38 . HB2  1 1 
       140 1 1 1 1 12 PHE QE   . 12 . HE%  1 1 
       140 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
       141 1 1 1 1 12 PHE QE   . 12 . HE%  1 1 
       141 1 2 1 1 15 ALA H    . 15 . HN   1 1 
       142 1 1 1 1 12 PHE QE   . 12 . HE%  1 1 
       142 1 2 1 1 15 ALA MB   . 15 . HB%  1 1 
       143 1 1 1 1 12 PHE QE   . 12 . HE%  1 1 
       143 1 2 1 1 21 ILE MD   . 21 . HD1% 1 1 
       144 1 1 1 1 12 PHE QE   . 12 . HE%  1 1 
       144 1 2 1 1 26 ARG HD3  . 26 . HD3  1 1 
       145 2 1 1 1 12 PHE QE   . 12 . HE%  1 1 
       145 2 2 1 1 38 ASP HB2  . 38 . HB3  1 1 
       145 3 1 1 1 28 ASP HB3  . 28 . HB3  1 1 
       145 3 2 1 1 30 VAL H    . 30 . HN   1 1 
       146 2 1 1 1 12 PHE QE   . 12 . HE%  1 1 
       146 2 2 1 1 37 SER QB   . 37 . HB%  1 1 
       146 3 1 1 1 29 GLY HA3  . 29 . HA1  1 1 
       146 3 2 1 1 30 VAL H    . 30 . HN   1 1 
       147 1 1 1 1 12 PHE QE   . 12 . HE%  1 1 
       147 1 2 1 1 38 ASP H    . 38 . HN   1 1 
       148 1 1 1 1 12 PHE QE   . 12 . HE%  1 1 
       148 1 2 1 1 38 ASP HA   . 38 . HA   1 1 
       149 1 1 1 1 12 PHE QE   . 12 . HE%  1 1 
       149 1 2 1 1 38 ASP HB3  . 38 . HB2  1 1 
       150 1 1 1 1 12 PHE HZ   . 12 . HZ   1 1 
       150 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
       151 1 1 1 1 12 PHE HZ   . 12 . HZ   1 1 
       151 1 2 1 1 38 ASP HA   . 38 . HA   1 1 
       152 1 1 1 1 13 LYS H    . 13 . HN   1 1 
       152 1 2 1 1 13 LYS HA   . 13 . HA   1 1 
       153 1 1 1 1 13 LYS H    . 13 . HN   1 1 
       153 1 2 1 1 13 LYS QB   . 13 . HB2  1 1 
       154 2 1 1 1 13 LYS H    . 13 . HN   1 1 
       154 2 2 1 1 13 LYS HD3  . 13 . HD3  1 1 
       154 3 1 1 1 24 ARG HB3  . 24 . HB3  1 1 
       154 3 2 1 1 25 TYR H    . 25 . HN   1 1 
       155 1 1 1 1 13 LYS H    . 13 . HN   1 1 
       155 1 2 1 1 13 LYS QG   . 13 . HG2  1 1 
       156 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
       156 1 2 1 1 13 LYS QD   . 13 . HD2  1 1 
       157 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
       157 1 2 1 1 13 LYS QG   . 13 . HG2  1 1 
       158 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
       158 1 2 1 1 14 CYS H    . 14 . HN   1 1 
       159 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
       159 1 2 1 1 14 CYS HB3  . 14 . HB2  1 1 
       160 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
       160 1 1 1 1 19 SER HA   . 19 . HA   1 1 
       160 1 2 1 1 20 CYS HB2  . 20 . HB2  1 1 
       161 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
       161 1 2 1 1 20 CYS HA   . 20 . HA   1 1 
       162 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
       162 1 2 1 1 21 ILE H    . 21 . HN   1 1 
       163 1 1 1 1 13 LYS QB   . 13 . HB2  1 1 
       163 1 2 1 1 13 LYS QE   . 13 . HE2  1 1 
       164 1 1 1 1 13 LYS QB   . 13 . HB2  1 1 
       164 1 2 1 1 13 LYS QG   . 13 . HG2  1 1 
       165 1 1 1 1 13 LYS QB   . 13 . HB%  1 1 
       165 1 2 1 1 14 CYS H    . 14 . HN   1 1 
       166 1 1 1 1 13 LYS QB   . 13 . HB2  1 1 
       166 1 2 1 1 17 GLY HA2  . 17 . HA2  1 1 
       167 1 1 1 1 13 LYS QD   . 13 . HD2  1 1 
       167 1 2 1 1 13 LYS QE   . 13 . HE2  1 1 
       168 1 1 1 1 13 LYS QD   . 13 . HD2  1 1 
       168 1 2 1 1 14 CYS H    . 14 . HN   1 1 
       169 1 1 1 1 13 LYS QD   . 13 . HD2  1 1 
       169 1 2 1 1 17 GLY HA2  . 17 . HA2  1 1 
       170 2 1 1 1 13 LYS HD2  . 13 . HD2  1 1 
       170 2 2 1 1 13 LYS QG   . 13 . HG3  1 1 
       170 3 1 1 1 24 ARG HB3  . 24 . HB3  1 1 
       170 3 2 1 1 24 ARG HG2  . 24 . HG2  1 1 
       171 1 1 1 1 13 LYS QG   . 13 . HG3  1 1 
       171 1 2 1 1 14 CYS H    . 14 . HN   1 1 
       172 1 1 1 1 13 LYS QG   . 13 . HG3  1 1 
       172 1 2 1 1 17 GLY HA2  . 17 . HA2  1 1 
       173 1 1 1 1 14 CYS H    . 14 . HN   1 1 
       173 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
       174 1 1 1 1 14 CYS H    . 14 . HN   1 1 
       174 1 2 1 1 14 CYS HB2  . 14 . HB3  1 1 
       175 1 1 1 1 14 CYS H    . 14 . HN   1 1 
       175 1 2 1 1 14 CYS HB3  . 14 . HB2  1 1 
       176 1 1 1 1 14 CYS H    . 14 . HN   1 1 
       176 1 2 1 1 19 SER H    . 19 . HN   1 1 
       177 1 1 1 1 14 CYS H    . 14 . HN   1 1 
       177 1 2 1 1 20 CYS HA   . 20 . HA   1 1 
       178 1 1 1 1 14 CYS H    . 14 . HN   1 1 
       178 1 2 1 1 20 CYS HB2  . 20 . HB2  1 1 
       179 1 1 1 1 14 CYS HA   . 14 . HA   1 1 
       179 1 2 1 1 14 CYS HB2  . 14 . HB3  1 1 
       180 1 1 1 1 14 CYS HA   . 14 . HA   1 1 
       180 1 2 1 1 14 CYS HB3  . 14 . HB2  1 1 
       181 1 1 1 1 14 CYS HA   . 14 . HA   1 1 
       181 1 2 1 1 15 ALA H    . 15 . HN   1 1 
       182 1 1 1 1 14 CYS HA   . 14 . HA   1 1 
       182 1 2 1 1 15 ALA MB   . 15 . HB%  1 1 
       183 1 1 1 1 14 CYS HB2  . 14 . HB3  1 1 
       183 1 2 1 1 18 SER H    . 18 . HN   1 1 
       184 1 1 1 1 14 CYS HB2  . 14 . HB3  1 1 
       184 1 2 1 1 19 SER H    . 19 . HN   1 1 
       185 1 1 1 1 14 CYS HB2  . 14 . HB3  1 1 
       185 1 2 1 1 33 CYS HB3  . 33 . HB2  1 1 
       186 1 1 1 1 14 CYS HB3  . 14 . HB2  1 1 
       186 1 2 1 1 15 ALA H    . 15 . HN   1 1 
       187 2 1 1 1 14 CYS HB3  . 14 . HB2  1 1 
       187 2 2 1 1 15 ALA MB   . 15 . HB%  1 1 
       187 3 1 1 1 29 GLY HA2  . 29 . HA2  1 1 
       187 3 2 1 1 39 GLU HB2  . 39 . HB3  1 1 
       188 1 1 1 1 14 CYS HB3  . 14 . HB2  1 1 
       188 1 2 1 1 16 ASP H    . 16 . HN   1 1 
       189 1 1 1 1 14 CYS HB3  . 14 . HB2  1 1 
       189 1 2 1 1 18 SER H    . 18 . HN   1 1 
       190 1 1 1 1 14 CYS HB3  . 14 . HB2  1 1 
       190 1 2 1 1 19 SER H    . 19 . HN   1 1 
       191 1 1 1 1 15 ALA H    . 15 . HN   1 1 
       191 1 2 1 1 15 ALA HA   . 15 . HA   1 1 
       192 1 1 1 1 15 ALA H    . 15 . HN   1 1 
       192 1 2 1 1 15 ALA MB   . 15 . HB%  1 1 
       193 1 1 1 1 15 ALA H    . 15 . HN   1 1 
       193 1 2 1 1 16 ASP H    . 16 . HN   1 1 
       194 1 1 1 1 15 ALA H    . 15 . HN   1 1 
       194 1 2 1 1 37 SER H    . 37 . HN   1 1 
       195 1 1 1 1 15 ALA H    . 15 . HN   1 1 
       195 1 2 1 1 37 SER HA   . 37 . HA   1 1 
       196 1 1 1 1 15 ALA H    . 15 . HN   1 1 
       196 1 2 1 1 37 SER QB   . 37 . HB2  1 1 
       197 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
       197 1 2 1 1 15 ALA MB   . 15 . HB%  1 1 
       198 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
       198 1 2 1 1 16 ASP H    . 16 . HN   1 1 
       199 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
       199 1 2 1 1 17 GLY H    . 17 . HN   1 1 
       200 1 1 1 1 15 ALA MB   . 15 . HB%  1 1 
       200 1 2 1 1 16 ASP H    . 16 . HN   1 1 
       201 1 1 1 1 15 ALA MB   . 15 . HB%  1 1 
       201 1 2 1 1 17 GLY H    . 17 . HN   1 1 
       202 1 1 1 1 15 ALA MB   . 15 . HB%  1 1 
       202 1 2 1 1 36 ASN H    . 36 . HN   1 1 
       203 1 1 1 1 15 ALA MB   . 15 . HB%  1 1 
       203 1 2 1 1 37 SER H    . 37 . HN   1 1 
       204 1 1 1 1 15 ALA MB   . 15 . HB%  1 1 
       204 1 2 1 1 37 SER QB   . 37 . HB2  1 1 
       205 1 1 1 1 16 ASP H    . 16 . HN   1 1 
       205 1 2 1 1 16 ASP HA   . 16 . HA   1 1 
       206 1 1 1 1 16 ASP H    . 16 . HN   1 1 
       206 1 2 1 1 16 ASP HB2  . 16 . HB2  1 1 
       207 1 1 1 1 16 ASP H    . 16 . HN   1 1 
       207 1 2 1 1 16 ASP HB3  . 16 . HB3  1 1 
       208 1 1 1 1 16 ASP H    . 16 . HN   1 1 
       208 1 2 1 1 17 GLY H    . 17 . HN   1 1 
       209 1 1 1 1 16 ASP HA   . 16 . HA   1 1 
       209 1 2 1 1 17 GLY H    . 17 . HN   1 1 
       210 1 1 1 1 17 GLY H    . 17 . HN   1 1 
       210 1 2 1 1 17 GLY HA2  . 17 . HA2  1 1 
       211 1 1 1 1 17 GLY H    . 17 . HN   1 1 
       211 1 2 1 1 17 GLY HA3  . 17 . HA1  1 1 
       212 1 1 1 1 17 GLY H    . 17 . HN   1 1 
       212 1 2 1 1 18 SER H    . 18 . HN   1 1 
       213 1 1 1 1 17 GLY HA2  . 17 . HA2  1 1 
       213 1 2 1 1 18 SER H    . 18 . HN   1 1 
       214 1 1 1 1 17 GLY HA3  . 17 . HA1  1 1 
       214 1 2 1 1 18 SER H    . 18 . HN   1 1 
       215 1 1 1 1 18 SER H    . 18 . HN   1 1 
       215 1 2 1 1 18 SER QB   . 18 . HB%  1 1 
       216 1 1 1 1 18 SER H    . 18 . HN   1 1 
       216 1 2 1 1 19 SER H    . 19 . HN   1 1 
       217 1 1 1 1 18 SER HA   . 18 . HA   1 1 
       217 1 2 1 1 19 SER H    . 19 . HN   1 1 
       218 1 1 1 1 18 SER QB   . 18 . HB%  1 1 
       218 1 2 1 1 19 SER H    . 19 . HN   1 1 
       219 1 1 1 1 18 SER QB   . 18 . HB%  1 1 
       219 1 1 1 1 19 SER QB   . 19 . HB%  1 1 
       219 1 2 1 1 19 SER H    . 19 . HN   1 1 
       220 1 1 1 1 19 SER H    . 19 . HN   1 1 
       220 1 2 1 1 19 SER HA   . 19 . HA   1 1 
       221 1 1 1 1 19 SER HA   . 19 . HA   1 1 
       221 1 2 1 1 19 SER QB   . 19 . HB2  1 1 
       222 1 1 1 1 19 SER HA   . 19 . HA   1 1 
       222 1 2 1 1 20 CYS H    . 20 . HN   1 1 
       223 1 1 1 1 19 SER QB   . 19 . HB2  1 1 
       223 1 2 1 1 20 CYS H    . 20 . HN   1 1 
       224 1 1 1 1 19 SER QB   . 19 . HB2  1 1 
       224 1 2 1 1 21 ILE MG   . 21 . HG2% 1 1 
       225 1 1 1 1 20 CYS H    . 20 . HN   1 1 
       225 1 2 1 1 20 CYS HA   . 20 . HA   1 1 
       226 1 1 1 1 20 CYS H    . 20 . HN   1 1 
       226 1 2 1 1 20 CYS HB2  . 20 . HB2  1 1 
       227 1 1 1 1 20 CYS H    . 20 . HN   1 1 
       227 1 2 1 1 20 CYS HB3  . 20 . HB3  1 1 
       228 1 1 1 1 20 CYS HA   . 20 . HA   1 1 
       228 1 2 1 1 20 CYS HB2  . 20 . HB2  1 1 
       229 1 1 1 1 20 CYS HA   . 20 . HA   1 1 
       229 1 2 1 1 20 CYS HB3  . 20 . HB3  1 1 
       230 1 1 1 1 20 CYS HA   . 20 . HA   1 1 
       230 1 2 1 1 21 ILE H    . 21 . HN   1 1 
       231 1 1 1 1 20 CYS HA   . 20 . HA   1 1 
       231 1 2 1 1 21 ILE MG   . 21 . HG2% 1 1 
       232 1 1 1 1 20 CYS HB2  . 20 . HB2  1 1 
       232 1 2 1 1 21 ILE H    . 21 . HN   1 1 
       233 1 1 1 1 20 CYS HB3  . 20 . HB3  1 1 
       233 1 2 1 1 21 ILE H    . 21 . HN   1 1 
       234 1 1 1 1 21 ILE H    . 21 . HN   1 1 
       234 1 2 1 1 21 ILE HA   . 21 . HA   1 1 
       235 1 1 1 1 21 ILE H    . 21 . HN   1 1 
       235 1 2 1 1 21 ILE HB   . 21 . HB   1 1 
       236 1 1 1 1 21 ILE H    . 21 . HN   1 1 
       236 1 2 1 1 21 ILE MD   . 21 . HD1% 1 1 
       237 1 1 1 1 21 ILE H    . 21 . HN   1 1 
       237 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1 
       238 1 1 1 1 21 ILE H    . 21 . HN   1 1 
       238 1 2 1 1 21 ILE MG   . 21 . HG2% 1 1 
       239 1 1 1 1 21 ILE HA   . 21 . HA   1 1 
       239 1 2 1 1 21 ILE HB   . 21 . HB   1 1 
       240 1 1 1 1 21 ILE HA   . 21 . HA   1 1 
       240 1 2 1 1 21 ILE MD   . 21 . HD1% 1 1 
       241 1 1 1 1 21 ILE HA   . 21 . HA   1 1 
       241 1 2 1 1 21 ILE MG   . 21 . HG2% 1 1 
       242 1 1 1 1 21 ILE HA   . 21 . HA   1 1 
       242 1 2 1 1 22 ASN H    . 22 . HN   1 1 
       243 1 1 1 1 21 ILE HB   . 21 . HB   1 1 
       243 1 2 1 1 21 ILE MD   . 21 . HD1% 1 1 
       244 1 1 1 1 21 ILE HB   . 21 . HB   1 1 
       244 1 2 1 1 21 ILE HG13 . 21 . HG13 1 1 
       245 1 1 1 1 21 ILE HB   . 21 . HB   1 1 
       245 1 2 1 1 22 ASN H    . 22 . HN   1 1 
       246 1 1 1 1 21 ILE HB   . 21 . HB   1 1 
       246 1 2 1 1 22 ASN HB2  . 22 . HB2  1 1 
       246 1 2 1 1 32 ASP QB   . 32 . HB%  1 1 
       247 1 1 1 1 21 ILE HB   . 21 . HB   1 1 
       247 1 2 1 1 25 TYR HB2  . 25 . HB3  1 1 
       248 1 1 1 1 21 ILE HB   . 21 . HB   1 1 
       248 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       249 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       249 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1 
       250 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       250 1 2 1 1 21 ILE HG13 . 21 . HG13 1 1 
       251 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       251 1 2 1 1 22 ASN H    . 22 . HN   1 1 
       252 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       252 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       253 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       253 1 2 1 1 25 TYR HB2  . 25 . HB3  1 1 
       254 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       254 1 2 1 1 25 TYR HB3  . 25 . HB2  1 1 
       255 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       255 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       256 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       256 1 2 1 1 26 ARG H    . 26 . HN   1 1 
       257 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       257 1 2 1 1 26 ARG HA   . 26 . HA   1 1 
       258 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       258 1 2 1 1 32 ASP H    . 32 . HN   1 1 
       259 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       259 1 2 1 1 32 ASP QB   . 32 . HB2  1 1 
       260 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       260 1 2 1 1 33 CYS H    . 33 . HN   1 1 
       261 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       261 1 2 1 1 38 ASP H    . 38 . HN   1 1 
       262 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       262 1 2 1 1 38 ASP HA   . 38 . HA   1 1 
       263 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       263 1 2 1 1 38 ASP HB2  . 38 . HB3  1 1 
       264 1 1 1 1 21 ILE MD   . 21 . HD1% 1 1 
       264 1 2 1 1 38 ASP HB3  . 38 . HB2  1 1 
       265 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1 
       265 1 2 1 1 21 ILE MG   . 21 . HG2% 1 1 
       266 1 1 1 1 21 ILE HG13 . 21 . HG13 1 1 
       266 1 2 1 1 21 ILE MG   . 21 . HG2% 1 1 
       267 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       267 1 2 1 1 22 ASN H    . 22 . HN   1 1 
       268 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       268 1 2 1 1 25 TYR HB2  . 25 . HB3  1 1 
       269 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       269 1 2 1 1 25 TYR HB3  . 25 . HB2  1 1 
       270 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       270 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       271 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       271 1 2 1 1 32 ASP H    . 32 . HN   1 1 
       272 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       272 1 2 1 1 32 ASP QB   . 32 . HB2  1 1 
       273 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       273 1 2 1 1 33 CYS H    . 33 . HN   1 1 
       274 1 1 1 1 21 ILE MG   . 21 . HG2% 1 1 
       274 1 2 1 1 38 ASP HB2  . 38 . HB3  1 1 
       275 1 1 1 1 22 ASN H    . 22 . HN   1 1 
       275 1 2 1 1 22 ASN HA   . 22 . HA   1 1 
       276 1 1 1 1 22 ASN H    . 22 . HN   1 1 
       276 1 2 1 1 22 ASN HB2  . 22 . HB2  1 1 
       277 1 1 1 1 22 ASN H    . 22 . HN   1 1 
       277 1 2 1 1 22 ASN HB3  . 22 . HB3  1 1 
       278 1 1 1 1 22 ASN H    . 22 . HN   1 1 
       278 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       279 1 1 1 1 22 ASN H    . 22 . HN   1 1 
       279 1 2 1 1 25 TYR QE   . 25 . HE%  1 1 
       280 1 1 1 1 22 ASN HA   . 22 . HA   1 1 
       280 1 2 1 1 22 ASN HB3  . 22 . HB3  1 1 
       281 1 1 1 1 22 ASN HA   . 22 . HA   1 1 
       281 1 2 1 1 23 SER H    . 23 . HN   1 1 
       282 1 1 1 1 22 ASN HA   . 22 . HA   1 1 
       282 1 2 1 1 24 ARG H    . 24 . HN   1 1 
       283 2 1 1 1 22 ASN HB2  . 22 . HB2  1 1 
       283 2 2 1 1 22 ASN HD21 . 22 . HD21 1 1 
       283 3 1 1 1 35 ASP H    . 35 . HN   1 1 
       283 3 2 1 1 35 ASP HB3  . 35 . HB3  1 1 
       284 1 1 1 1 22 ASN HB2  . 22 . HB2  1 1 
       284 1 2 1 1 24 ARG H    . 24 . HN   1 1 
       285 1 1 1 1 22 ASN HB2  . 22 . HB2  1 1 
       285 1 2 1 1 24 ARG HG2  . 24 . HG2  1 1 
       286 1 1 1 1 22 ASN HB2  . 22 . HB2  1 1 
       286 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       287 1 1 1 1 22 ASN HB2  . 22 . HB2  1 1 
       287 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       288 2 1 1 1 22 ASN HB2  . 22 . HB2  1 1 
       288 2 2 1 1 25 TYR QE   . 25 . HE%  1 1 
       288 3 1 1 1 31 TYR QE   . 31 . HE%  1 1 
       288 3 2 1 1 39 GLU HG3  . 39 . HG3  1 1 
       289 1 1 1 1 22 ASN HB3  . 22 . HB3  1 1 
       289 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1 
       290 1 1 1 1 22 ASN HB3  . 22 . HB3  1 1 
       290 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1 
       291 1 1 1 1 22 ASN HB3  . 22 . HB3  1 1 
       291 1 2 1 1 23 SER H    . 23 . HN   1 1 
       292 1 1 1 1 22 ASN HB3  . 22 . HB3  1 1 
       292 1 2 1 1 24 ARG H    . 24 . HN   1 1 
       293 1 1 1 1 22 ASN HB3  . 22 . HB3  1 1 
       293 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       294 1 1 1 1 22 ASN HB3  . 22 . HB3  1 1 
       294 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       295 1 1 1 1 22 ASN HB3  . 22 . HB3  1 1 
       295 1 2 1 1 25 TYR QE   . 25 . HE%  1 1 
       296 1 1 1 1 23 SER H    . 23 . HN   1 1 
       296 1 2 1 1 23 SER QB   . 23 . HB2  1 1 
       297 1 1 1 1 23 SER H    . 23 . HN   1 1 
       297 1 2 1 1 24 ARG H    . 24 . HN   1 1 
       298 1 1 1 1 23 SER H    . 23 . HN   1 1 
       298 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       299 1 1 1 1 23 SER HA   . 23 . HA   1 1 
       299 1 2 1 1 23 SER QB   . 23 . HB2  1 1 
       300 1 1 1 1 23 SER HA   . 23 . HA   1 1 
       300 1 2 1 1 24 ARG H    . 24 . HN   1 1 
       301 1 1 1 1 23 SER HA   . 23 . HA   1 1 
       301 1 1 1 1 25 TYR HB3  . 25 . HB2  1 1 
       301 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       302 1 1 1 1 23 SER HA   . 23 . HA   1 1 
       302 1 1 1 1 25 TYR HB3  . 25 . HB2  1 1 
       302 1 2 1 1 26 ARG H    . 26 . HN   1 1 
       303 1 1 1 1 23 SER HA   . 23 . HA   1 1 
       303 1 2 1 1 26 ARG HB2  . 26 . HB3  1 1 
       304 1 1 1 1 23 SER HA   . 23 . HA   1 1 
       304 1 2 1 1 26 ARG HB3  . 26 . HB2  1 1 
       305 1 1 1 1 23 SER HA   . 23 . HA   1 1 
       305 1 2 1 1 26 ARG HG2  . 26 . HG2  1 1 
       306 1 1 1 1 24 ARG H    . 24 . HN   1 1 
       306 1 2 1 1 24 ARG HA   . 24 . HA   1 1 
       307 1 1 1 1 24 ARG H    . 24 . HN   1 1 
       307 1 2 1 1 24 ARG HB2  . 24 . HB2  1 1 
       308 1 1 1 1 24 ARG H    . 24 . HN   1 1 
       308 1 2 1 1 24 ARG HB3  . 24 . HB3  1 1 
       309 1 1 1 1 24 ARG H    . 24 . HN   1 1 
       309 1 2 1 1 24 ARG QD   . 24 . HD2  1 1 
       310 1 1 1 1 24 ARG H    . 24 . HN   1 1 
       310 1 2 1 1 24 ARG HG2  . 24 . HG2  1 1 
       311 1 1 1 1 24 ARG H    . 24 . HN   1 1 
       311 1 2 1 1 24 ARG HG3  . 24 . HG3  1 1 
       312 1 1 1 1 24 ARG H    . 24 . HN   1 1 
       312 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       313 1 1 1 1 24 ARG H    . 24 . HN   1 1 
       313 1 2 1 1 26 ARG H    . 26 . HN   1 1 
       314 1 1 1 1 24 ARG HA   . 24 . HA   1 1 
       314 1 2 1 1 24 ARG HB2  . 24 . HB2  1 1 
       315 1 1 1 1 24 ARG HA   . 24 . HA   1 1 
       315 1 2 1 1 24 ARG HB3  . 24 . HB3  1 1 
       316 1 1 1 1 24 ARG HA   . 24 . HA   1 1 
       316 1 2 1 1 24 ARG HG2  . 24 . HG2  1 1 
       317 1 1 1 1 24 ARG HA   . 24 . HA   1 1 
       317 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       318 1 1 1 1 24 ARG HA   . 24 . HA   1 1 
       318 1 2 1 1 26 ARG H    . 26 . HN   1 1 
       319 1 1 1 1 24 ARG HB2  . 24 . HB2  1 1 
       319 1 2 1 1 24 ARG QD   . 24 . HD2  1 1 
       320 1 1 1 1 24 ARG HB2  . 24 . HB2  1 1 
       320 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       321 1 1 1 1 24 ARG HB2  . 24 . HB2  1 1 
       321 1 2 1 1 25 TYR QE   . 25 . HE%  1 1 
       322 1 1 1 1 24 ARG HB3  . 24 . HB3  1 1 
       322 1 2 1 1 24 ARG QD   . 24 . HD2  1 1 
       323 1 1 1 1 24 ARG HB3  . 24 . HB3  1 1 
       323 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       324 1 1 1 1 24 ARG HB3  . 24 . HB3  1 1 
       324 1 2 1 1 25 TYR QE   . 25 . HE%  1 1 
       325 1 1 1 1 24 ARG QD   . 24 . HD2  1 1 
       325 1 2 1 1 24 ARG HG2  . 24 . HG2  1 1 
       326 1 1 1 1 24 ARG QD   . 24 . HD2  1 1 
       326 1 2 1 1 24 ARG HG3  . 24 . HG3  1 1 
       327 1 1 1 1 24 ARG QD   . 24 . HD2  1 1 
       327 1 2 1 1 25 TYR QE   . 25 . HE%  1 1 
       328 1 1 1 1 24 ARG HG2  . 24 . HG2  1 1 
       328 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       329 1 1 1 1 24 ARG HG2  . 24 . HG2  1 1 
       329 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       330 1 1 1 1 24 ARG HG2  . 24 . HG2  1 1 
       330 1 2 1 1 25 TYR QE   . 25 . HE%  1 1 
       331 1 1 1 1 24 ARG HG3  . 24 . HG3  1 1 
       331 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       332 1 1 1 1 24 ARG HG3  . 24 . HG3  1 1 
       332 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       333 1 1 1 1 24 ARG HG3  . 24 . HG3  1 1 
       333 1 2 1 1 25 TYR QE   . 25 . HE%  1 1 
       334 1 1 1 1 25 TYR H    . 25 . HN   1 1 
       334 1 2 1 1 25 TYR HB2  . 25 . HB3  1 1 
       335 1 1 1 1 25 TYR H    . 25 . HN   1 1 
       335 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       336 1 1 1 1 25 TYR H    . 25 . HN   1 1 
       336 1 2 1 1 26 ARG H    . 26 . HN   1 1 
       337 1 1 1 1 25 TYR HA   . 25 . HA   1 1 
       337 1 2 1 1 25 TYR HB3  . 25 . HB2  1 1 
       338 1 1 1 1 25 TYR HA   . 25 . HA   1 1 
       338 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       339 1 1 1 1 25 TYR HB2  . 25 . HB3  1 1 
       339 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       340 1 1 1 1 25 TYR HB2  . 25 . HB3  1 1 
       340 1 2 1 1 26 ARG H    . 26 . HN   1 1 
       341 1 1 1 1 25 TYR HB3  . 25 . HB2  1 1 
       341 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       342 1 1 1 1 25 TYR HB3  . 25 . HB2  1 1 
       342 1 2 1 1 25 TYR QE   . 25 . HE%  1 1 
       343 1 1 1 1 26 ARG H    . 26 . HN   1 1 
       343 1 2 1 1 26 ARG HA   . 26 . HA   1 1 
       344 1 1 1 1 26 ARG H    . 26 . HN   1 1 
       344 1 2 1 1 26 ARG HB2  . 26 . HB3  1 1 
       345 1 1 1 1 26 ARG H    . 26 . HN   1 1 
       345 1 2 1 1 26 ARG HB3  . 26 . HB2  1 1 
       346 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
       346 1 2 1 1 26 ARG HB2  . 26 . HB3  1 1 
       347 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
       347 1 2 1 1 26 ARG HB3  . 26 . HB2  1 1 
       348 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
       348 1 2 1 1 26 ARG HD2  . 26 . HD2  1 1 
       349 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
       349 1 2 1 1 26 ARG HD3  . 26 . HD3  1 1 
       350 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
       350 1 2 1 1 27 CYS H    . 27 . HN   1 1 
       351 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
       351 1 2 1 1 27 CYS HB2  . 27 . HB3  1 1 
       352 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
       352 1 1 1 1 29 GLY HA3  . 29 . HA1  1 1 
       352 1 2 1 1 28 ASP H    . 28 . HN   1 1 
       353 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
       353 1 1 1 1 37 SER QB   . 37 . HB%  1 1 
       353 1 2 1 1 38 ASP HB3  . 38 . HB2  1 1 
       354 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
       354 1 2 1 1 38 ASP HB2  . 38 . HB3  1 1 
       355 1 1 1 1 26 ARG HB2  . 26 . HB3  1 1 
       355 1 2 1 1 26 ARG HD3  . 26 . HD3  1 1 
       356 1 1 1 1 26 ARG HB2  . 26 . HB3  1 1 
       356 1 2 1 1 26 ARG HG3  . 26 . HG3  1 1 
       357 1 1 1 1 26 ARG HB2  . 26 . HB3  1 1 
       357 1 2 1 1 27 CYS H    . 27 . HN   1 1 
       358 1 1 1 1 26 ARG HB3  . 26 . HB2  1 1 
       358 1 2 1 1 26 ARG HG2  . 26 . HG2  1 1 
       359 1 1 1 1 26 ARG HB3  . 26 . HB2  1 1 
       359 1 2 1 1 26 ARG HG3  . 26 . HG3  1 1 
       360 1 1 1 1 26 ARG HD2  . 26 . HD2  1 1 
       360 1 2 1 1 26 ARG HE   . 26 . HE   1 1 
       361 1 1 1 1 26 ARG HD2  . 26 . HD2  1 1 
       361 1 2 1 1 26 ARG HG3  . 26 . HG3  1 1 
       362 1 1 1 1 26 ARG HD2  . 26 . HD2  1 1 
       362 1 2 1 1 27 CYS H    . 27 . HN   1 1 
       363 1 1 1 1 26 ARG HD2  . 26 . HD2  1 1 
       363 1 2 1 1 38 ASP HA   . 38 . HA   1 1 
       364 1 1 1 1 26 ARG HD3  . 26 . HD3  1 1 
       364 1 2 1 1 26 ARG HE   . 26 . HE   1 1 
       365 1 1 1 1 26 ARG HD3  . 26 . HD3  1 1 
       365 1 2 1 1 26 ARG HG2  . 26 . HG2  1 1 
       366 1 1 1 1 26 ARG HD3  . 26 . HD3  1 1 
       366 1 2 1 1 26 ARG HG3  . 26 . HG3  1 1 
       367 1 1 1 1 26 ARG HE   . 26 . HE   1 1 
       367 1 2 1 1 26 ARG HG2  . 26 . HG2  1 1 
       368 1 1 1 1 26 ARG HE   . 26 . HE   1 1 
       368 1 2 1 1 26 ARG HG3  . 26 . HG3  1 1 
       369 1 1 1 1 26 ARG HG3  . 26 . HG3  1 1 
       369 1 2 1 1 27 CYS H    . 27 . HN   1 1 
       370 1 1 1 1 26 ARG HG3  . 26 . HG3  1 1 
       370 1 2 1 1 27 CYS HB2  . 27 . HB3  1 1 
       371 1 1 1 1 27 CYS H    . 27 . HN   1 1 
       371 1 2 1 1 28 ASP H    . 28 . HN   1 1 
       372 1 1 1 1 27 CYS H    . 27 . HN   1 1 
       372 1 2 1 1 38 ASP HB2  . 38 . HB3  1 1 
       373 1 1 1 1 27 CYS HB3  . 27 . HB2  1 1 
       373 1 1 1 1 29 GLY HA2  . 29 . HA2  1 1 
       373 1 2 1 1 28 ASP H    . 28 . HN   1 1 
       374 1 1 1 1 27 CYS HB3  . 27 . HB2  1 1 
       374 1 1 1 1 29 GLY HA2  . 29 . HA2  1 1 
       374 1 2 1 1 28 ASP HB2  . 28 . HB2  1 1 
       375 1 1 1 1 28 ASP H    . 28 . HN   1 1 
       375 1 2 1 1 28 ASP HB2  . 28 . HB2  1 1 
       376 1 1 1 1 28 ASP H    . 28 . HN   1 1 
       376 1 2 1 1 28 ASP HB3  . 28 . HB3  1 1 
       377 1 1 1 1 28 ASP H    . 28 . HN   1 1 
       377 1 2 1 1 29 GLY H    . 29 . HN   1 1 
       378 1 1 1 1 28 ASP H    . 28 . HN   1 1 
       378 1 2 1 1 29 GLY HA2  . 29 . HA2  1 1 
       379 1 1 1 1 28 ASP H    . 28 . HN   1 1 
       379 1 2 1 1 30 VAL H    . 30 . HN   1 1 
       380 1 1 1 1 29 GLY H    . 29 . HN   1 1 
       380 1 2 1 1 29 GLY HA2  . 29 . HA2  1 1 
       381 1 1 1 1 29 GLY H    . 29 . HN   1 1 
       381 1 2 1 1 29 GLY HA3  . 29 . HA1  1 1 
       382 1 1 1 1 29 GLY H    . 29 . HN   1 1 
       382 1 2 1 1 30 VAL H    . 30 . HN   1 1 
       383 1 1 1 1 29 GLY HA2  . 29 . HA2  1 1 
       383 1 2 1 1 30 VAL H    . 30 . HN   1 1 
       384 1 1 1 1 30 VAL H    . 30 . HN   1 1 
       384 1 2 1 1 30 VAL HA   . 30 . HA   1 1 
       385 1 1 1 1 30 VAL H    . 30 . HN   1 1 
       385 1 2 1 1 30 VAL HB   . 30 . HB   1 1 
       386 1 1 1 1 30 VAL H    . 30 . HN   1 1 
       386 1 2 1 1 30 VAL QG   . 30 . HG1% 1 1 
       387 1 1 1 1 30 VAL HA   . 30 . HA   1 1 
       387 1 2 1 1 30 VAL HB   . 30 . HB   1 1 
       388 1 1 1 1 30 VAL HA   . 30 . HA   1 1 
       388 1 2 1 1 30 VAL QG   . 30 . HG1% 1 1 
       389 1 1 1 1 30 VAL HA   . 30 . HA   1 1 
       389 1 2 1 1 31 TYR H    . 31 . HN   1 1 
       390 1 1 1 1 30 VAL HB   . 30 . HB   1 1 
       390 1 2 1 1 30 VAL QG   . 30 . HG1% 1 1 
       391 1 1 1 1 30 VAL HB   . 30 . HB   1 1 
       391 1 2 1 1 31 TYR H    . 31 . HN   1 1 
       392 1 1 1 1 30 VAL QG   . 30 . HG1% 1 1 
       392 1 2 1 1 31 TYR H    . 31 . HN   1 1 
       393 1 1 1 1 31 TYR H    . 31 . HN   1 1 
       393 1 2 1 1 31 TYR HB2  . 31 . HB3  1 1 
       394 1 1 1 1 31 TYR H    . 31 . HN   1 1 
       394 1 2 1 1 31 TYR HB3  . 31 . HB2  1 1 
       395 1 1 1 1 31 TYR H    . 31 . HN   1 1 
       395 1 2 1 1 31 TYR QD   . 31 . HD%  1 1 
       396 1 1 1 1 31 TYR HA   . 31 . HA   1 1 
       396 1 2 1 1 31 TYR QD   . 31 . HD%  1 1 
       397 1 1 1 1 31 TYR HA   . 31 . HA   1 1 
       397 1 2 1 1 32 ASP H    . 32 . HN   1 1 
       398 1 1 1 1 31 TYR HB2  . 31 . HB3  1 1 
       398 1 2 1 1 31 TYR QD   . 31 . HD%  1 1 
       399 1 1 1 1 31 TYR HB3  . 31 . HB2  1 1 
       399 1 2 1 1 31 TYR QD   . 31 . HD%  1 1 
       400 1 1 1 1 31 TYR HB3  . 31 . HB2  1 1 
       400 1 2 1 1 36 ASN HA   . 36 . HA   1 1 
       401 1 1 1 1 31 TYR QD   . 31 . HD%  1 1 
       401 1 2 1 1 32 ASP H    . 32 . HN   1 1 
       402 1 1 1 1 31 TYR QD   . 31 . HD%  1 1 
       402 1 2 1 1 36 ASN HA   . 36 . HA   1 1 
       403 1 1 1 1 31 TYR QD   . 31 . HD%  1 1 
       403 1 2 1 1 36 ASN HB2  . 36 . HB2  1 1 
       404 1 1 1 1 31 TYR QD   . 31 . HD%  1 1 
       404 1 2 1 1 36 ASN HB3  . 36 . HB3  1 1 
       405 1 1 1 1 31 TYR QD   . 31 . HD%  1 1 
       405 1 2 1 1 39 GLU HB2  . 39 . HB3  1 1 
       406 1 1 1 1 31 TYR QD   . 31 . HD%  1 1 
       406 1 2 1 1 39 GLU HB3  . 39 . HB2  1 1 
       407 1 1 1 1 31 TYR QD   . 31 . HD%  1 1 
       407 1 2 1 1 39 GLU QG   . 39 . HG%  1 1 
       408 1 1 1 1 31 TYR QE   . 31 . HE%  1 1 
       408 1 2 1 1 36 ASN HA   . 36 . HA   1 1 
       409 1 1 1 1 31 TYR QE   . 31 . HE%  1 1 
       409 1 1 1 1 36 ASN HD22 . 36 . HD22 1 1 
       409 1 2 1 1 36 ASN HB3  . 36 . HB3  1 1 
       410 1 1 1 1 31 TYR QE   . 31 . HE%  1 1 
       410 1 1 1 1 36 ASN HD22 . 36 . HD22 1 1 
       410 1 2 1 1 39 GLU HB2  . 39 . HB3  1 1 
       411 1 1 1 1 31 TYR QE   . 31 . HE%  1 1 
       411 1 2 1 1 39 GLU HB3  . 39 . HB2  1 1 
       412 1 1 1 1 32 ASP H    . 32 . HN   1 1 
       412 1 2 1 1 32 ASP QB   . 32 . HB2  1 1 
       413 1 1 1 1 32 ASP H    . 32 . HN   1 1 
       413 1 2 1 1 33 CYS H    . 33 . HN   1 1 
       414 1 1 1 1 32 ASP HA   . 32 . HA   1 1 
       414 1 2 1 1 33 CYS H    . 33 . HN   1 1 
       415 1 1 1 1 33 CYS H    . 33 . HN   1 1 
       415 1 2 1 1 33 CYS HB2  . 33 . HB3  1 1 
       416 1 1 1 1 33 CYS H    . 33 . HN   1 1 
       416 1 2 1 1 33 CYS HB3  . 33 . HB2  1 1 
       417 1 1 1 1 33 CYS H    . 33 . HN   1 1 
       417 1 2 1 1 38 ASP H    . 38 . HN   1 1 
       418 1 1 1 1 33 CYS HB2  . 33 . HB3  1 1 
       418 1 2 1 1 34 ARG H    . 34 . HN   1 1 
       419 1 1 1 1 33 CYS HB2  . 33 . HB3  1 1 
       419 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       420 1 1 1 1 33 CYS HB2  . 33 . HB3  1 1 
       420 1 2 1 1 36 ASN H    . 36 . HN   1 1 
       421 1 1 1 1 33 CYS HB2  . 33 . HB3  1 1 
       421 1 2 1 1 37 SER H    . 37 . HN   1 1 
       422 1 1 1 1 33 CYS HB2  . 33 . HB3  1 1 
       422 1 2 1 1 38 ASP H    . 38 . HN   1 1 
       423 1 1 1 1 33 CYS HB2  . 33 . HB3  1 1 
       423 1 2 1 1 39 GLU H    . 39 . HN   1 1 
       424 1 1 1 1 33 CYS HB3  . 33 . HB2  1 1 
       424 1 2 1 1 34 ARG H    . 34 . HN   1 1 
       425 1 1 1 1 33 CYS HB3  . 33 . HB2  1 1 
       425 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       426 1 1 1 1 33 CYS HB3  . 33 . HB2  1 1 
       426 1 2 1 1 36 ASN H    . 36 . HN   1 1 
       427 1 1 1 1 33 CYS HB3  . 33 . HB2  1 1 
       427 1 2 1 1 37 SER H    . 37 . HN   1 1 
       428 1 1 1 1 33 CYS HB3  . 33 . HB2  1 1 
       428 1 2 1 1 38 ASP H    . 38 . HN   1 1 
       429 1 1 1 1 34 ARG H    . 34 . HN   1 1 
       429 1 2 1 1 34 ARG HA   . 34 . HA   1 1 
       430 1 1 1 1 34 ARG H    . 34 . HN   1 1 
       430 1 2 1 1 34 ARG HB2  . 34 . HB3  1 1 
       431 1 1 1 1 34 ARG H    . 34 . HN   1 1 
       431 1 2 1 1 34 ARG HB3  . 34 . HB2  1 1 
       432 1 1 1 1 34 ARG H    . 34 . HN   1 1 
       432 1 2 1 1 34 ARG HG2  . 34 . HG2  1 1 
       433 1 1 1 1 34 ARG H    . 34 . HN   1 1 
       433 1 2 1 1 34 ARG HG3  . 34 . HG3  1 1 
       434 1 1 1 1 34 ARG H    . 34 . HN   1 1 
       434 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       435 1 1 1 1 34 ARG HA   . 34 . HA   1 1 
       435 1 2 1 1 34 ARG HB2  . 34 . HB3  1 1 
       436 1 1 1 1 34 ARG HA   . 34 . HA   1 1 
       436 1 2 1 1 34 ARG HB3  . 34 . HB2  1 1 
       437 1 1 1 1 34 ARG HA   . 34 . HA   1 1 
       437 1 2 1 1 34 ARG QD   . 34 . HD2  1 1 
       438 1 1 1 1 34 ARG HA   . 34 . HA   1 1 
       438 1 2 1 1 34 ARG HG2  . 34 . HG2  1 1 
       439 1 1 1 1 34 ARG HA   . 34 . HA   1 1 
       439 1 2 1 1 34 ARG HG3  . 34 . HG3  1 1 
       440 1 1 1 1 34 ARG HA   . 34 . HA   1 1 
       440 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       441 1 1 1 1 34 ARG HB2  . 34 . HB3  1 1 
       441 1 2 1 1 34 ARG QD   . 34 . HD2  1 1 
       442 1 1 1 1 34 ARG HB2  . 34 . HB3  1 1 
       442 1 2 1 1 34 ARG HG2  . 34 . HG2  1 1 
       443 1 1 1 1 34 ARG HB2  . 34 . HB3  1 1 
       443 1 2 1 1 34 ARG HG3  . 34 . HG3  1 1 
       444 1 1 1 1 34 ARG HB2  . 34 . HB3  1 1 
       444 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       445 1 1 1 1 34 ARG HB3  . 34 . HB2  1 1 
       445 1 2 1 1 34 ARG QD   . 34 . HD2  1 1 
       446 1 1 1 1 34 ARG HB3  . 34 . HB2  1 1 
       446 1 2 1 1 34 ARG HG2  . 34 . HG2  1 1 
       447 1 1 1 1 34 ARG HB3  . 34 . HB2  1 1 
       447 1 2 1 1 34 ARG HG3  . 34 . HG3  1 1 
       448 1 1 1 1 34 ARG QD   . 34 . HD2  1 1 
       448 1 2 1 1 34 ARG HG2  . 34 . HG2  1 1 
       449 1 1 1 1 34 ARG QD   . 34 . HD2  1 1 
       449 1 2 1 1 34 ARG HG3  . 34 . HG3  1 1 
       450 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       450 1 2 1 1 35 ASP HA   . 35 . HA   1 1 
       451 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       451 1 2 1 1 35 ASP HB2  . 35 . HB2  1 1 
       452 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       452 1 2 1 1 35 ASP HB3  . 35 . HB3  1 1 
       453 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       453 1 2 1 1 37 SER H    . 37 . HN   1 1 
       454 1 1 1 1 35 ASP HA   . 35 . HA   1 1 
       454 1 2 1 1 35 ASP HB2  . 35 . HB2  1 1 
       455 1 1 1 1 35 ASP HA   . 35 . HA   1 1 
       455 1 2 1 1 36 ASN H    . 36 . HN   1 1 
       456 1 1 1 1 36 ASN H    . 36 . HN   1 1 
       456 1 2 1 1 37 SER H    . 37 . HN   1 1 
       457 1 1 1 1 36 ASN H    . 36 . HN   1 1 
       457 1 2 1 1 38 ASP H    . 38 . HN   1 1 
       458 1 1 1 1 36 ASN HA   . 36 . HA   1 1 
       458 1 2 1 1 36 ASN HB2  . 36 . HB2  1 1 
       459 1 1 1 1 36 ASN HA   . 36 . HA   1 1 
       459 1 2 1 1 36 ASN HB3  . 36 . HB3  1 1 
       460 1 1 1 1 36 ASN HA   . 36 . HA   1 1 
       460 1 2 1 1 37 SER H    . 37 . HN   1 1 
       461 1 1 1 1 36 ASN HA   . 36 . HA   1 1 
       461 1 2 1 1 38 ASP H    . 38 . HN   1 1 
       462 1 1 1 1 36 ASN HA   . 36 . HA   1 1 
       462 1 2 1 1 39 GLU H    . 39 . HN   1 1 
       463 1 1 1 1 36 ASN HA   . 36 . HA   1 1 
       463 1 2 1 1 40 ALA H    . 40 . HN   1 1 
       464 1 1 1 1 36 ASN HB2  . 36 . HB2  1 1 
       464 1 2 1 1 36 ASN HD22 . 36 . HD22 1 1 
       465 1 1 1 1 37 SER H    . 37 . HN   1 1 
       465 1 2 1 1 37 SER HA   . 37 . HA   1 1 
       466 1 1 1 1 37 SER H    . 37 . HN   1 1 
       466 1 2 1 1 37 SER QB   . 37 . HB2  1 1 
       467 1 1 1 1 37 SER H    . 37 . HN   1 1 
       467 1 2 1 1 38 ASP H    . 38 . HN   1 1 
       468 1 1 1 1 37 SER H    . 37 . HN   1 1 
       468 1 2 1 1 39 GLU H    . 39 . HN   1 1 
       469 1 1 1 1 37 SER HA   . 37 . HA   1 1 
       469 1 2 1 1 37 SER QB   . 37 . HB2  1 1 
       470 1 1 1 1 37 SER HA   . 37 . HA   1 1 
       470 1 2 1 1 38 ASP H    . 38 . HN   1 1 
       471 1 1 1 1 37 SER HA   . 37 . HA   1 1 
       471 1 2 1 1 39 GLU H    . 39 . HN   1 1 
       472 1 1 1 1 37 SER HA   . 37 . HA   1 1 
       472 1 2 1 1 40 ALA H    . 40 . HN   1 1 
       473 1 1 1 1 37 SER HA   . 37 . HA   1 1 
       473 1 2 1 1 40 ALA MB   . 40 . HB%  1 1 
       474 1 1 1 1 38 ASP H    . 38 . HN   1 1 
       474 1 2 1 1 38 ASP HA   . 38 . HA   1 1 
       475 1 1 1 1 38 ASP H    . 38 . HN   1 1 
       475 1 2 1 1 38 ASP HB2  . 38 . HB3  1 1 
       476 1 1 1 1 38 ASP H    . 38 . HN   1 1 
       476 1 2 1 1 38 ASP HB3  . 38 . HB2  1 1 
       477 1 1 1 1 38 ASP H    . 38 . HN   1 1 
       477 1 2 1 1 39 GLU H    . 39 . HN   1 1 
       478 1 1 1 1 38 ASP H    . 38 . HN   1 1 
       478 1 2 1 1 40 ALA H    . 40 . HN   1 1 
       479 1 1 1 1 38 ASP HA   . 38 . HA   1 1 
       479 1 2 1 1 38 ASP HB2  . 38 . HB3  1 1 
       480 1 1 1 1 38 ASP HA   . 38 . HA   1 1 
       480 1 2 1 1 38 ASP HB3  . 38 . HB2  1 1 
       481 1 1 1 1 38 ASP HA   . 38 . HA   1 1 
       481 1 2 1 1 39 GLU H    . 39 . HN   1 1 
       482 1 1 1 1 38 ASP HA   . 38 . HA   1 1 
       482 1 2 1 1 40 ALA H    . 40 . HN   1 1 
       483 1 1 1 1 39 GLU H    . 39 . HN   1 1 
       483 1 2 1 1 39 GLU HB2  . 39 . HB3  1 1 
       484 1 1 1 1 39 GLU H    . 39 . HN   1 1 
       484 1 2 1 1 39 GLU HB3  . 39 . HB2  1 1 
       485 1 1 1 1 39 GLU H    . 39 . HN   1 1 
       485 1 2 1 1 39 GLU QG   . 39 . HG2  1 1 
       486 1 1 1 1 39 GLU H    . 39 . HN   1 1 
       486 1 2 1 1 40 ALA H    . 40 . HN   1 1 
       487 1 1 1 1 39 GLU HA   . 39 . HA   1 1 
       487 1 2 1 1 40 ALA H    . 40 . HN   1 1 
       488 1 1 1 1 39 GLU HB2  . 39 . HB3  1 1 
       488 1 2 1 1 39 GLU QG   . 39 . HG2  1 1 
       489 1 1 1 1 39 GLU HB3  . 39 . HB2  1 1 
       489 1 2 1 1 39 GLU QG   . 39 . HG2  1 1 
       490 1 1 1 1 40 ALA H    . 40 . HN   1 1 
       490 1 2 1 1 40 ALA HA   . 40 . HA   1 1 
       491 1 1 1 1 40 ALA H    . 40 . HN   1 1 
       491 1 2 1 1 40 ALA MB   . 40 . HB%  1 1 
       492 1 1 1 1 40 ALA HA   . 40 . HA   1 1 
       492 1 2 1 1 40 ALA MB   . 40 . HB%  1 1 
       493 1 1 1 1 40 ALA HA   . 40 . HA   1 1 
       493 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       494 1 1 1 1 40 ALA MB   . 40 . HB%  1 1 
       494 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       495 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       495 1 2 1 1 41 GLY HA2  . 41 . HA2  1 1 
       496 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       496 1 2 1 1 41 GLY HA3  . 41 . HA1  1 1 
       497 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       497 1 2 1 1 42 CYS H    . 42 . HN   1 1 
       498 1 1 1 1 41 GLY HA2  . 41 . HA2  1 1 
       498 1 2 1 1 42 CYS H    . 42 . HN   1 1 
       499 1 1 1 1 41 GLY HA3  . 41 . HA1  1 1 
       499 1 2 1 1 42 CYS H    . 42 . HN   1 1 
       500 1 1 1 1 42 CYS H    . 42 . HN   1 1 
       500 1 2 1 1 42 CYS HB2  . 42 . HB3  1 1 
       501 1 1 1 1 42 CYS H    . 42 . HN   1 1 
       501 1 2 1 1 42 CYS HB3  . 42 . HB2  1 1 
       502 1 1 1 1 42 CYS HA   . 42 . HA   1 1 
       502 1 2 1 1 43 PRO HD2  . 43 . HD3  1 1 
       503 1 1 1 1 42 CYS HA   . 42 . HA   1 1 
       503 1 2 1 1 43 PRO HD3  . 43 . HD2  1 1 
       504 1 1 1 1 42 CYS HB3  . 42 . HB2  1 1 
       504 1 2 1 1 43 PRO HD2  . 43 . HD3  1 1 
       505 1 1 1 1 43 PRO HA   . 43 . HA   1 1 
       505 1 2 1 1 43 PRO HB3  . 43 . HB3  1 1 
       506 1 1 1 1 43 PRO HA   . 43 . HA   1 1 
       506 1 2 1 1 43 PRO QG   . 43 . HG2  1 1 
       507 1 1 1 1 43 PRO HA   . 43 . HA   1 1 
       507 1 2 1 1 44 THR H    . 44 . HN   1 1 
       508 1 1 1 1 43 PRO HB2  . 43 . HB2  1 1 
       508 1 2 1 1 43 PRO HD3  . 43 . HD2  1 1 
       509 1 1 1 1 43 PRO HB3  . 43 . HB3  1 1 
       509 1 2 1 1 43 PRO HD3  . 43 . HD2  1 1 
       510 1 1 1 1 44 THR H    . 44 . HN   1 1 
       510 1 2 1 1 44 THR HA   . 44 . HA   1 1 
       511 1 1 1 1 44 THR H    . 44 . HN   1 1 
       511 1 2 1 1 44 THR HB   . 44 . HB   1 1 
       512 1 1 1 1 44 THR H    . 44 . HN   1 1 
       512 1 2 1 1 44 THR MG   . 44 . HG2% 1 1 
       513 1 1 1 1 44 THR HA   . 44 . HA   1 1 
       513 1 2 1 1 44 THR MG   . 44 . HG2% 1 1 
       514 1 1 1 1 44 THR HA   . 44 . HA   1 1 
       514 1 2 1 1 45 ARG H    . 45 . HN   1 1 
       515 1 1 1 1 44 THR HB   . 44 . HB   1 1 
       515 1 2 1 1 44 THR MG   . 44 . HG2% 1 1 
       516 1 1 1 1 44 THR HB   . 44 . HB   1 1 
       516 1 2 1 1 45 ARG H    . 45 . HN   1 1 
       517 1 1 1 1 44 THR MG   . 44 . HG2% 1 1 
       517 1 2 1 1 45 ARG H    . 45 . HN   1 1 
       518 1 1 1 1 45 ARG H    . 45 . HN   1 1 
       518 1 2 1 1 45 ARG HA   . 45 . HA   1 1 
       519 1 1 1 1 45 ARG H    . 45 . HN   1 1 
       519 1 2 1 1 45 ARG HB3  . 45 . HB2  1 1 
       520 1 1 1 1 45 ARG HA   . 45 . HA   1 1 
       520 1 2 1 1 45 ARG HB3  . 45 . HB2  1 1 
       521 1 1 1 1 45 ARG HA   . 45 . HA   1 1 
       521 1 2 1 1 46 PRO HD2  . 46 . HD2  1 1 
       522 1 1 1 1 45 ARG HA   . 45 . HA   1 1 
       522 1 2 1 1 46 PRO HD3  . 46 . HD3  1 1 
       523 1 1 1 1 45 ARG HB2  . 45 . HB3  1 1 
       523 1 2 1 1 46 PRO HD3  . 46 . HD3  1 1 
       524 1 1 1 1 45 ARG HB3  . 45 . HB2  1 1 
       524 1 2 1 1 45 ARG QG   . 45 . HG2  1 1 
       525 1 1 1 1 45 ARG HB3  . 45 . HB2  1 1 
       525 1 2 1 1 46 PRO HD3  . 46 . HD3  1 1 
       526 1 1 1 1 46 PRO HB2  . 46 . HB3  1 1 
       526 1 2 1 1 47 PRO QG   . 47 . HG2  1 1 
       527 1 1 1 1 46 PRO HB2  . 46 . HB3  1 1 
       527 1 2 1 1 48 GLY QA   . 48 . HA2  1 1 
       528 1 1 1 1 46 PRO HD2  . 46 . HD2  1 1 
       528 1 2 1 1 46 PRO QG   . 46 . HG2  1 1 
       529 1 1 1 1 47 PRO HA   . 47 . HA   1 1 
       529 1 2 1 1 47 PRO HB2  . 47 . HB3  1 1 
       530 1 1 1 1 47 PRO HA   . 47 . HA   1 1 
       530 1 2 1 1 47 PRO HB3  . 47 . HB2  1 1 
       531 1 1 1 1 47 PRO HA   . 47 . HA   1 1 
       531 1 2 1 1 48 GLY H    . 48 . HN   1 1 
       532 1 1 1 1 47 PRO HB2  . 47 . HB3  1 1 
       532 1 2 1 1 47 PRO HD2  . 47 . HD2  1 1 
       533 1 1 1 1 47 PRO HB3  . 47 . HB2  1 1 
       533 1 2 1 1 47 PRO HG3  . 47 . HG3  1 1 
       534 2 1 1 1 47 PRO QG   . 47 . HG2  1 1 
       534 2 2 1 1 48 GLY HA2  . 48 . HA2  1 1 
       534 3 1 1 1 47 PRO HG2  . 47 . HG2  1 1 
       534 3 2 1 1 48 GLY HA3  . 48 . HA1  1 1 
       535 1 1 1 1 47 PRO QG   . 47 . HG2  1 1 
       535 1 2 1 1 48 GLY QA   . 48 . HA2  1 1 
       536 1 1 1 1 48 GLY H    . 48 . HN   1 1 
       536 1 2 1 1 48 GLY QA   . 48 . HA2  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 2 . . . . . 2.2 1.6 2.8 1 1 
         1 3 . . . . . 2.2 1.6 2.8 1 1 
         2 1 . . . . . 2.4 1.7 3.1 1 1 
         3 2 . . . . . 2.1 1.6 5.0 1 1 
         3 3 . . . . . 2.1 1.6 5.0 1 1 
         4 1 . . . . . 2.6 1.7 3.5 1 1 
         5 2 . . . . . 2.2 1.6 2.9 1 1 
         5 3 . . . . . 2.2 1.6 2.9 1 1 
         6 1 . . . . . 2.1 1.4 2.7 1 1 
         7 1 . . . . . 2.5 1.7 3.3 1 1 
         8 1 . . . . . 2.5 1.7 3.3 1 1 
         9 1 . . . . . 2.3 1.6 3.0 1 1 
        10 1 . . . . . 2.4 1.7 3.1 1 1 
        11 1 . . . . . 2.1 1.5 2.7 1 1 
        12 1 . . . . . 1.9 1.5 2.3 1 1 
        13 1 . . . . . 2.0 1.5 2.5 1 1 
        14 1 . . . . . 2.8 1.8 3.9 1 1 
        15 1 . . . . . 2.5 1.7 3.3 1 1 
        16 1 . . . . . 2.6 1.8 3.4 1 1 
        17 1 . . . . . 2.7 1.8 3.6 1 1 
        18 1 . . . . . 2.3 1.6 3.6 1 1 
        19 1 . . . . . 3.0 1.9 4.2 1 1 
        20 1 . . . . . 2.6 1.8 3.4 1 1 
        21 1 . . . . . 2.5 1.7 3.3 1 1 
        22 1 . . . . . 2.3 0.0 6.0 1 1 
        23 1 . . . . . 2.9 1.9 4.5 1 1 
        24 1 . . . . . 2.1 1.5 3.3 1 1 
        25 1 . . . . . 2.4 1.7 3.2 1 1 
        26 1 . . . . . 2.4 1.7 3.1 1 1 
        27 1 . . . . . 3.0 1.8 4.1 1 1 
        28 1 . . . . . 2.2 1.6 3.8 1 1 
        29 1 . . . . . 2.5 1.7 3.8 1 1 
        30 1 . . . . . 2.4 1.7 3.1 1 1 
        31 1 . . . . . 2.2 1.6 2.8 1 1 
        32 1 . . . . . 2.8 1.8 4.1 1 1 
        33 1 . . . . . 2.7 0.0 6.0 1 1 
        34 1 . . . . . 2.5 1.7 3.3 1 1 
        35 1 . . . . . 2.2 1.6 2.8 1 1 
        36 1 . . . . . 2.5 1.7 3.6 1 1 
        37 1 . . . . . 2.8 0.0 6.0 1 1 
        38 1 . . . . . 2.6 1.8 3.4 1 1 
        39 1 . . . . . 3.0 1.9 4.1 1 1 
        40 1 . . . . . 2.7 1.8 3.6 1 1 
        41 1 . . . . . 2.8 1.8 3.8 1 1 
        42 1 . . . . . 2.5 1.7 3.3 1 1 
        43 1 . . . . . 2.9 1.8 4.0 1 1 
        44 1 . . . . . 2.7 1.8 3.6 1 1 
        45 2 . . . . . 2.8 1.8 3.8 1 1 
        45 3 . . . . . 2.8 1.8 3.8 1 1 
        46 1 . . . . . 2.6 1.8 3.5 1 1 
        47 2 . . . . . 2.6 1.8 3.5 1 1 
        47 3 . . . . . 2.6 1.8 3.5 1 1 
        48 1 . . . . . 2.4 1.7 3.1 1 1 
        49 1 . . . . . 2.5 1.7 3.3 1 1 
        50 1 . . . . . 2.2 1.6 3.3 1 1 
        51 1 . . . . . 2.9 1.9 4.5 1 1 
        52 1 . . . . . 2.4 1.7 3.1 1 1 
        53 1 . . . . . 2.5 1.6 3.3 1 1 
        54 1 . . . . . 2.6 1.8 3.4 1 1 
        55 1 . . . . . 2.8 1.8 3.8 1 1 
        56 2 . . . . . 2.6 1.7 3.5 1 1 
        56 3 . . . . . 2.6 1.7 3.5 1 1 
        57 1 . . . . . 2.7 1.8 3.6 1 1 
        58 1 . . . . . 2.9 1.8 4.0 1 1 
        59 1 . . . . . 2.6 1.8 3.4 1 1 
        60 1 . . . . . 2.1 1.5 2.8 1 1 
        61 1 . . . . . 2.9 1.8 4.0 1 1 
        62 1 . . . . . 2.5 1.7 3.3 1 1 
        63 1 . . . . . 0.0 0.0 4.2 1 1 
        64 1 . . . . . 2.7 1.7 6.0 1 1 
        65 1 . . . . . 2.2 1.6 3.8 1 1 
        66 1 . . . . . 2.6 1.7 3.6 1 1 
        67 1 . . . . . 3.0 1.8 5.0 1 1 
        68 1 . . . . . 0.0 0.0 6.0 1 1 
        69 1 . . . . . 0.0 0.0 6.0 1 1 
        70 1 . . . . . 0.0 0.0 6.0 1 1 
        71 1 . . . . . 2.7 1.8 3.6 1 1 
        72 2 . . . . . 2.2 1.6 4.5 1 1 
        72 3 . . . . . 2.2 1.6 4.5 1 1 
        73 1 . . . . . 2.8 1.8 4.5 1 1 
        74 1 . . . . . 2.2 1.6 3.3 1 1 
        75 1 . . . . . 2.3 1.6 3.3 1 1 
        76 1 . . . . . 2.9 1.8 4.0 1 1 
        77 1 . . . . . 0.0 0.0 4.5 1 1 
        78 1 . . . . . 2.7 1.8 3.6 1 1 
        79 1 . . . . . 2.2 1.6 2.9 1 1 
        80 1 . . . . . 2.8 1.8 3.8 1 1 
        81 1 . . . . . 2.1 1.6 2.6 1 1 
        82 1 . . . . . 2.9 1.9 4.5 1 1 
        83 1 . . . . . 2.6 1.7 3.5 1 1 
        84 1 . . . . . 2.8 1.8 5.0 1 1 
        85 1 . . . . . 3.0 1.9 6.0 1 1 
        86 1 . . . . . 2.8 1.8 3.8 1 1 
        87 1 . . . . . 2.4 1.7 3.1 1 1 
        88 1 . . . . . 2.7 1.8 3.6 1 1 
        89 1 . . . . . 2.8 1.8 4.5 1 1 
        90 1 . . . . . 2.9 1.9 4.5 1 1 
        91 1 . . . . . 2.5 1.7 3.3 1 1 
        92 1 . . . . . 2.6 0.0 6.0 1 1 
        93 1 . . . . . 2.8 1.9 4.0 1 1 
        94 1 . . . . . 2.9 1.8 3.7 1 1 
        95 1 . . . . . 2.3 1.6 3.0 1 1 
        96 1 . . . . . 2.1 0.0 3.5 1 1 
        97 1 . . . . . 3.0 1.9 4.1 1 1 
        98 1 . . . . . 2.9 1.8 4.5 1 1 
        99 1 . . . . . 2.6 1.7 3.5 1 1 
       100 1 . . . . . 2.5 1.7 3.3 1 1 
       101 1 . . . . . 2.4 0.0 6.0 1 1 
       102 1 . . . . . 2.8 1.8 3.9 1 1 
       103 1 . . . . . 2.6 0.0 6.0 1 1 
       104 1 . . . . . 3.0 0.0 6.0 1 1 
       105 1 . . . . . 2.6 1.8 3.4 1 1 
       106 1 . . . . . 2.3 1.6 3.0 1 1 
       107 1 . . . . . 2.8 1.8 3.8 1 1 
       108 1 . . . . . 2.8 1.8 3.8 1 1 
       109 1 . . . . . 3.0 0.0 6.0 1 1 
       110 1 . . . . . 0.0 0.0 4.5 1 1 
       111 1 . . . . . 2.6 1.8 3.4 1 1 
       112 1 . . . . . 2.4 1.7 3.1 1 1 
       113 1 . . . . . 2.9 0.0 6.0 1 1 
       114 1 . . . . . 2.6 1.7 3.8 1 1 
       115 1 . . . . . 2.9 0.0 6.0 1 1 
       116 1 . . . . . 2.8 1.8 3.9 1 1 
       117 1 . . . . . 2.8 1.8 4.5 1 1 
       118 1 . . . . . 2.7 1.8 3.6 1 1 
       119 1 . . . . . 2.4 1.7 3.1 1 1 
       120 1 . . . . . 2.1 1.5 2.7 1 1 
       121 1 . . . . . 2.9 1.8 5.0 1 1 
       122 1 . . . . . 2.9 0.0 6.0 1 1 
       123 1 . . . . . 3.0 1.9 4.2 1 1 
       124 1 . . . . . 2.6 1.8 3.4 1 1 
       125 1 . . . . . 3.0 1.9 4.1 1 1 
       126 1 . . . . . 2.1 1.5 2.7 1 1 
       127 1 . . . . . 2.7 1.8 3.6 1 1 
       128 1 . . . . . 2.7 1.8 3.8 1 1 
       129 1 . . . . . 2.6 0.0 6.0 1 1 
       130 1 . . . . . 2.9 1.7 5.0 1 1 
       131 1 . . . . . 3.0 1.9 5.0 1 1 
       132 1 . . . . . 2.2 1.6 5.8 1 1 
       133 1 . . . . . 2.4 1.7 3.1 1 1 
       134 1 . . . . . 3.0 0.0 6.0 1 1 
       135 1 . . . . . 2.9 0.0 6.0 1 1 
       136 1 . . . . . 2.7 1.8 3.7 1 1 
       137 1 . . . . . 2.8 1.8 3.9 1 1 
       138 1 . . . . . 3.0 1.9 4.1 1 1 
       139 1 . . . . . 2.6 1.7 3.5 1 1 
       140 1 . . . . . 2.2 1.6 3.3 1 1 
       141 1 . . . . . 2.7 0.0 6.0 1 1 
       142 1 . . . . . 2.8 0.0 6.0 1 1 
       143 1 . . . . . 2.8 1.8 5.0 1 1 
       144 1 . . . . . 2.9 1.8 4.0 1 1 
       145 2 . . . . . 2.7 1.8 3.8 1 1 
       145 3 . . . . . 2.7 1.8 3.8 1 1 
       146 2 . . . . . 2.8 1.8 6.0 1 1 
       146 3 . . . . . 2.8 1.8 6.0 1 1 
       147 1 . . . . . 2.7 1.8 3.6 1 1 
       148 1 . . . . . 2.2 1.6 2.9 1 1 
       149 1 . . . . . 2.5 1.7 3.3 1 1 
       150 1 . . . . . 3.0 1.9 5.0 1 1 
       151 1 . . . . . 2.6 1.8 3.6 1 1 
       152 1 . . . . . 2.6 1.8 3.4 1 1 
       153 1 . . . . . 2.2 1.6 2.8 1 1 
       154 2 . . . . . 2.8 1.8 3.9 1 1 
       154 3 . . . . . 2.8 1.8 3.9 1 1 
       155 1 . . . . . 2.2 0.0 6.0 1 1 
       156 1 . . . . . 2.6 1.8 3.4 1 1 
       157 1 . . . . . 2.5 1.7 2.9 1 1 
       158 1 . . . . . 1.9 1.4 2.4 1 1 
       159 1 . . . . . 2.9 0.0 6.0 1 1 
       160 1 . . . . . 2.5 0.0 6.0 1 1 
       161 1 . . . . . 2.3 1.7 2.9 1 1 
       162 1 . . . . . 2.8 1.8 3.9 1 1 
       163 1 . . . . . 2.5 0.0 6.0 1 1 
       164 1 . . . . . 1.9 1.7 2.6 1 1 
       165 1 . . . . . 2.7 1.7 4.5 1 1 
       166 1 . . . . . 3.0 1.7 5.0 1 1 
       167 1 . . . . . 3.0 1.9 4.1 1 1 
       168 1 . . . . . 2.6 0.0 4.0 1 1 
       169 1 . . . . . 0.0 0.0 6.0 1 1 
       170 2 . . . . . 2.0 1.5 2.5 1 1 
       170 3 . . . . . 2.0 1.5 2.5 1 1 
       171 1 . . . . . 2.6 1.8 3.5 1 1 
       172 1 . . . . . 0.0 0.0 3.0 1 1 
       173 1 . . . . . 2.6 1.8 3.4 1 1 
       174 1 . . . . . 2.3 1.6 3.0 1 1 
       175 1 . . . . . 2.5 1.7 3.3 1 1 
       176 1 . . . . . 2.7 0.0 6.0 1 1 
       177 1 . . . . . 2.5 1.7 3.4 1 1 
       178 1 . . . . . 2.6 0.0 6.0 1 1 
       179 1 . . . . . 2.8 1.9 3.7 1 1 
       180 1 . . . . . 2.7 1.8 3.6 1 1 
       181 1 . . . . . 2.2 1.6 2.8 1 1 
       182 1 . . . . . 3.0 1.8 6.0 1 1 
       183 1 . . . . . 0.0 0.0 4.5 1 1 
       184 1 . . . . . 2.3 1.6 3.0 1 1 
       185 1 . . . . . 3.0 0.0 6.0 1 1 
       186 1 . . . . . 2.7 1.8 3.6 1 1 
       187 2 . . . . . 2.9 0.0 6.0 1 1 
       187 3 . . . . . 2.9 0.0 6.0 1 1 
       188 1 . . . . . 2.8 1.8 3.8 1 1 
       189 1 . . . . . 0.0 0.0 4.5 1 1 
       190 1 . . . . . 2.6 1.8 3.5 1 1 
       191 1 . . . . . 2.3 1.6 3.0 1 1 
       192 1 . . . . . 2.2 1.6 2.8 1 1 
       193 1 . . . . . 2.5 1.7 3.3 1 1 
       194 1 . . . . . 2.7 0.0 6.0 1 1 
       195 1 . . . . . 2.8 0.0 6.0 1 1 
       196 1 . . . . . 2.5 1.7 3.3 1 1 
       197 1 . . . . . 1.9 1.5 2.3 1 1 
       198 1 . . . . . 2.6 1.7 3.6 1 1 
       199 1 . . . . . 2.8 1.8 4.0 1 1 
       200 1 . . . . . 2.2 1.6 2.8 1 1 
       201 1 . . . . . 3.0 1.9 9.0 1 1 
       202 1 . . . . . 2.5 0.0 6.0 1 1 
       203 1 . . . . . 2.7 0.0 6.0 1 1 
       204 1 . . . . . 2.3 1.7 2.9 1 1 
       205 1 . . . . . 2.2 1.6 2.9 1 1 
       206 1 . . . . . 2.5 1.7 3.3 1 1 
       207 1 . . . . . 2.3 1.6 3.0 1 1 
       208 1 . . . . . 2.3 1.7 2.9 1 1 
       209 1 . . . . . 2.7 1.8 3.6 1 1 
       210 1 . . . . . 2.1 1.6 2.6 1 1 
       211 1 . . . . . 2.5 1.7 3.3 1 1 
       212 1 . . . . . 0.0 0.0 3.4 1 1 
       213 1 . . . . . 0.0 0.0 4.2 1 1 
       214 1 . . . . . 0.0 0.0 4.2 1 1 
       215 1 . . . . . 0.0 0.0 3.6 1 1 
       216 1 . . . . . 0.0 0.0 3.6 1 1 
       217 1 . . . . . 0.0 0.0 4.5 1 1 
       218 1 . . . . . 0.0 0.0 5.0 1 1 
       219 1 . . . . . 2.8 1.8 3.5 1 1 
       220 1 . . . . . 2.3 1.6 3.0 1 1 
       221 1 . . . . . 2.5 1.7 3.4 1 1 
       222 1 . . . . . 2.0 1.5 2.5 1 1 
       223 1 . . . . . 2.6 1.8 3.4 1 1 
       224 1 . . . . . 2.7 1.7 5.0 1 1 
       225 1 . . . . . 2.7 1.8 3.6 1 1 
       226 1 . . . . . 2.5 1.7 3.4 1 1 
       227 1 . . . . . 2.9 1.8 4.0 1 1 
       228 1 . . . . . 2.6 1.8 3.4 1 1 
       229 1 . . . . . 2.4 1.7 3.1 1 1 
       230 1 . . . . . 2.1 1.6 2.6 1 1 
       231 1 . . . . . 3.0 1.9 6.0 1 1 
       232 1 . . . . . 2.9 1.8 4.0 1 1 
       233 1 . . . . . 2.8 1.8 3.8 1 1 
       234 1 . . . . . 2.7 1.8 3.6 1 1 
       235 1 . . . . . 2.9 1.8 4.0 1 1 
       236 1 . . . . . 2.9 1.9 4.5 1 1 
       237 1 . . . . . 2.5 1.7 3.3 1 1 
       238 1 . . . . . 2.5 1.7 3.6 1 1 
       239 1 . . . . . 2.2 1.6 2.8 1 1 
       240 1 . . . . . 2.9 1.7 5.0 1 1 
       241 1 . . . . . 2.1 1.5 3.3 1 1 
       242 1 . . . . . 2.1 1.6 2.7 1 1 
       243 1 . . . . . 2.2 1.6 3.4 1 1 
       244 1 . . . . . 2.8 1.8 3.8 1 1 
       245 1 . . . . . 2.5 1.7 3.3 1 1 
       246 1 . . . . . 2.6 0.0 6.0 1 1 
       247 1 . . . . . 3.0 1.9 4.1 1 1 
       248 1 . . . . . 2.4 1.7 3.6 1 1 
       249 1 . . . . . 2.3 1.7 2.9 1 1 
       250 1 . . . . . 2.2 1.6 2.8 1 1 
       251 1 . . . . . 0.0 0.0 4.5 1 1 
       252 1 . . . . . 3.0 1.8 5.0 1 1 
       253 1 . . . . . 2.4 1.7 3.1 1 1 
       254 1 . . . . . 2.4 1.7 3.1 1 1 
       255 1 . . . . . 2.8 1.7 5.0 1 1 
       256 1 . . . . . 3.1 1.9 4.3 1 1 
       257 1 . . . . . 2.8 1.8 3.8 1 1 
       258 1 . . . . . 0.0 0.0 6.0 1 1 
       259 1 . . . . . 2.2 1.6 3.6 1 1 
       260 1 . . . . . 3.0 1.9 5.0 1 1 
       261 1 . . . . . 3.1 1.9 6.0 1 1 
       262 1 . . . . . 2.7 1.8 5.0 1 1 
       263 1 . . . . . 2.4 1.7 3.1 1 1 
       264 1 . . . . . 2.3 1.6 3.0 1 1 
       265 1 . . . . . 2.4 1.7 4.0 1 1 
       266 1 . . . . . 2.3 1.6 4.0 1 1 
       267 1 . . . . . 2.8 1.8 4.5 1 1 
       268 1 . . . . . 3.0 1.9 6.0 1 1 
       269 1 . . . . . 0.0 0.0 6.0 1 1 
       270 1 . . . . . 2.9 1.9 6.0 1 1 
       271 1 . . . . . 0.0 0.0 6.0 1 1 
       272 1 . . . . . 2.3 1.6 3.0 1 1 
       273 1 . . . . . 0.0 0.0 6.0 1 1 
       274 1 . . . . . 0.0 0.0 6.0 1 1 
       275 1 . . . . . 2.5 1.7 3.3 1 1 
       276 1 . . . . . 2.2 1.6 2.8 1 1 
       277 1 . . . . . 2.1 0.0 6.0 1 1 
       278 1 . . . . . 2.4 1.7 3.1 1 1 
       279 1 . . . . . 2.8 1.8 5.0 1 1 
       280 1 . . . . . 2.5 1.7 3.3 1 1 
       281 1 . . . . . 2.0 1.5 2.5 1 1 
       282 1 . . . . . 2.9 1.9 4.1 1 1 
       283 2 . . . . . 2.4 1.7 3.1 1 1 
       283 3 . . . . . 2.4 1.7 3.1 1 1 
       284 1 . . . . . 2.8 1.8 3.8 1 1 
       285 1 . . . . . 2.9 1.9 3.9 1 1 
       286 1 . . . . . 0.0 0.0 6.0 1 1 
       287 1 . . . . . 2.4 1.7 3.6 1 1 
       288 2 . . . . . 2.4 1.7 3.1 1 1 
       288 3 . . . . . 2.4 1.7 3.1 1 1 
       289 1 . . . . . 2.5 1.7 4.0 1 1 
       290 1 . . . . . 2.6 1.7 4.2 1 1 
       291 1 . . . . . 2.9 0.0 6.0 1 1 
       292 1 . . . . . 3.0 1.9 4.1 1 1 
       293 1 . . . . . 2.9 1.8 5.0 1 1 
       294 1 . . . . . 2.9 1.9 5.0 1 1 
       295 1 . . . . . 2.8 0.0 6.0 1 1 
       296 1 . . . . . 2.4 1.7 3.1 1 1 
       297 1 . . . . . 2.5 1.7 3.3 1 1 
       298 1 . . . . . 0.0 0.0 6.0 1 1 
       299 1 . . . . . 1.9 1.4 2.6 1 1 
       300 1 . . . . . 2.6 1.7 3.5 1 1 
       301 1 . . . . . 2.5 1.7 4.5 1 1 
       302 1 . . . . . 2.5 1.7 3.5 1 1 
       303 1 . . . . . 2.8 1.8 3.8 1 1 
       304 1 . . . . . 2.8 1.8 3.8 1 1 
       305 1 . . . . . 3.0 0.0 6.0 1 1 
       306 1 . . . . . 2.2 1.6 2.9 1 1 
       307 1 . . . . . 2.6 1.7 3.7 1 1 
       308 1 . . . . . 2.2 1.6 2.8 1 1 
       309 1 . . . . . 3.0 1.9 4.1 1 1 
       310 1 . . . . . 2.4 1.7 3.1 1 1 
       311 1 . . . . . 2.6 1.7 3.5 1 1 
       312 1 . . . . . 2.3 1.6 3.0 1 1 
       313 1 . . . . . 0.0 0.0 6.0 1 1 
       314 1 . . . . . 2.3 1.6 3.0 1 1 
       315 1 . . . . . 2.2 1.6 2.8 1 1 
       316 1 . . . . . 2.9 1.7 4.0 1 1 
       317 1 . . . . . 2.6 1.7 3.5 1 1 
       318 1 . . . . . 2.9 1.9 4.0 1 1 
       319 1 . . . . . 2.7 1.8 3.6 1 1 
       320 1 . . . . . 0.0 0.0 6.0 1 1 
       321 1 . . . . . 0.0 0.0 6.0 1 1 
       322 1 . . . . . 2.5 1.7 3.3 1 1 
       323 1 . . . . . 0.0 0.0 6.0 1 1 
       324 1 . . . . . 0.0 0.0 6.0 1 1 
       325 1 . . . . . 2.4 1.7 3.1 1 1 
       326 1 . . . . . 2.4 1.7 3.1 1 1 
       327 1 . . . . . 2.7 1.8 3.6 1 1 
       328 1 . . . . . 3.0 1.9 4.1 1 1 
       329 1 . . . . . 0.0 0.0 4.0 1 1 
       330 1 . . . . . 0.0 0.0 4.0 1 1 
       331 1 . . . . . 3.0 1.8 4.2 1 1 
       332 1 . . . . . 0.0 0.0 4.0 1 1 
       333 1 . . . . . 3.0 1.9 4.1 1 1 
       334 1 . . . . . 2.4 1.7 3.1 1 1 
       335 1 . . . . . 2.6 1.8 3.4 1 1 
       336 1 . . . . . 2.3 1.7 2.9 1 1 
       337 1 . . . . . 2.9 1.8 4.0 1 1 
       338 1 . . . . . 2.5 1.7 3.3 1 1 
       339 1 . . . . . 2.2 1.6 2.8 1 1 
       340 1 . . . . . 2.8 1.8 3.8 1 1 
       341 1 . . . . . 2.3 1.6 3.0 1 1 
       342 1 . . . . . 3.0 1.9 4.5 1 1 
       343 1 . . . . . 2.5 1.7 3.3 1 1 
       344 1 . . . . . 2.2 1.6 3.6 1 1 
       345 1 . . . . . 2.1 1.5 3.3 1 1 
       346 1 . . . . . 2.5 1.7 3.3 1 1 
       347 1 . . . . . 2.6 1.7 3.5 1 1 
       348 1 . . . . . 2.9 1.8 4.0 1 1 
       349 1 . . . . . 3.0 1.9 4.2 1 1 
       350 1 . . . . . 2.0 1.5 2.5 1 1 
       351 1 . . . . . 1.9 0.0 6.0 1 1 
       352 1 . . . . . 2.8 0.0 6.0 1 1 
       353 1 . . . . . 2.8 1.8 5.0 1 1 
       354 1 . . . . . 2.4 1.7 3.2 1 1 
       355 1 . . . . . 2.7 1.8 3.6 1 1 
       356 1 . . . . . 2.8 1.8 3.8 1 1 
       357 1 . . . . . 3.0 1.8 4.4 1 1 
       358 1 . . . . . 2.5 1.7 3.3 1 1 
       359 1 . . . . . 2.6 1.8 3.4 1 1 
       360 1 . . . . . 3.0 1.9 4.1 1 1 
       361 1 . . . . . 2.7 1.8 3.6 1 1 
       362 1 . . . . . 3.0 1.9 4.2 1 1 
       363 1 . . . . . 3.0 1.9 4.1 1 1 
       364 1 . . . . . 2.9 1.8 4.0 1 1 
       365 1 . . . . . 2.8 1.8 3.8 1 1 
       366 1 . . . . . 2.9 1.8 4.0 1 1 
       367 1 . . . . . 2.8 1.8 3.8 1 1 
       368 1 . . . . . 3.0 1.8 4.2 1 1 
       369 1 . . . . . 3.0 1.8 4.2 1 1 
       370 1 . . . . . 3.0 1.8 4.2 1 1 
       371 1 . . . . . 2.6 1.8 3.5 1 1 
       372 1 . . . . . 2.8 1.8 3.8 1 1 
       373 1 . . . . . 2.8 1.8 4.0 1 1 
       374 1 . . . . . 2.1 0.0 6.0 1 1 
       375 1 . . . . . 3.0 1.8 4.2 1 1 
       376 1 . . . . . 2.9 1.8 4.0 1 1 
       377 1 . . . . . 2.1 1.5 2.6 1 1 
       378 1 . . . . . 3.0 0.0 6.0 1 1 
       379 1 . . . . . 2.9 1.9 4.0 1 1 
       380 1 . . . . . 2.1 1.5 2.7 1 1 
       381 1 . . . . . 2.4 1.7 3.1 1 1 
       382 1 . . . . . 2.2 1.5 2.8 1 1 
       383 1 . . . . . 2.6 1.8 3.6 1 1 
       384 1 . . . . . 2.4 1.7 3.1 1 1 
       385 1 . . . . . 2.1 1.5 2.9 1 1 
       386 1 . . . . . 2.1 0.0 6.0 1 1 
       387 1 . . . . . 2.5 1.7 3.3 1 1 
       388 1 . . . . . 1.8 1.4 2.9 1 1 
       389 1 . . . . . 1.9 1.5 2.6 1 1 
       390 1 . . . . . 1.8 1.4 2.2 1 1 
       391 1 . . . . . 2.8 0.0 6.0 1 1 
       392 1 . . . . . 2.0 1.5 2.5 1 1 
       393 1 . . . . . 2.3 1.6 3.0 1 1 
       394 1 . . . . . 2.7 1.8 3.6 1 1 
       395 1 . . . . . 2.6 1.8 3.4 1 1 
       396 1 . . . . . 2.7 1.8 3.6 1 1 
       397 1 . . . . . 2.5 1.7 3.3 1 1 
       398 1 . . . . . 2.2 1.6 2.8 1 1 
       399 1 . . . . . 2.3 1.7 2.9 1 1 
       400 1 . . . . . 2.8 1.8 3.8 1 1 
       401 1 . . . . . 3.2 1.9 6.0 1 1 
       402 1 . . . . . 2.3 1.6 3.5 1 1 
       403 1 . . . . . 2.8 1.8 5.0 1 1 
       404 1 . . . . . 2.4 1.7 3.8 1 1 
       405 1 . . . . . 2.4 1.7 3.1 1 1 
       406 1 . . . . . 2.5 1.7 3.6 1 1 
       407 1 . . . . . 2.6 1.7 4.2 1 1 
       408 1 . . . . . 3.0 1.9 5.0 1 1 
       409 1 . . . . . 2.4 1.7 3.6 1 1 
       410 1 . . . . . 2.7 1.8 4.2 1 1 
       411 1 . . . . . 2.9 1.9 4.5 1 1 
       412 1 . . . . . 2.3 1.6 3.0 1 1 
       413 1 . . . . . 2.2 1.6 2.8 1 1 
       414 1 . . . . . 3.0 1.9 4.1 1 1 
       415 1 . . . . . 2.3 1.6 3.0 1 1 
       416 1 . . . . . 2.6 1.8 3.4 1 1 
       417 1 . . . . . 2.8 0.0 6.0 1 1 
       418 1 . . . . . 0.0 0.0 6.0 1 1 
       419 1 . . . . . 2.7 1.8 4.0 1 1 
       420 1 . . . . . 0.0 0.0 4.2 1 1 
       421 1 . . . . . 2.5 1.7 3.3 1 1 
       422 1 . . . . . 2.3 1.6 3.0 1 1 
       423 1 . . . . . 0.0 0.0 6.0 1 1 
       424 1 . . . . . 3.0 1.9 4.5 1 1 
       425 1 . . . . . 2.6 1.8 3.6 1 1 
       426 1 . . . . . 2.6 1.8 3.8 1 1 
       427 1 . . . . . 2.6 1.8 3.6 1 1 
       428 1 . . . . . 2.7 1.7 3.6 1 1 
       429 1 . . . . . 2.3 1.6 3.0 1 1 
       430 1 . . . . . 2.4 1.7 3.1 1 1 
       431 1 . . . . . 3.0 1.9 4.1 1 1 
       432 1 . . . . . 2.6 1.8 3.4 1 1 
       433 1 . . . . . 2.8 1.8 3.8 1 1 
       434 1 . . . . . 2.6 1.8 3.4 1 1 
       435 1 . . . . . 2.3 1.6 3.1 1 1 
       436 1 . . . . . 2.0 1.4 2.6 1 1 
       437 1 . . . . . 2.5 1.7 5.0 1 1 
       438 1 . . . . . 2.7 1.8 3.6 1 1 
       439 1 . . . . . 2.8 1.8 3.8 1 1 
       440 1 . . . . . 2.8 1.8 3.8 1 1 
       441 1 . . . . . 2.5 1.7 3.3 1 1 
       442 1 . . . . . 2.8 1.9 3.7 1 1 
       443 1 . . . . . 2.8 1.8 3.8 1 1 
       444 1 . . . . . 3.0 1.9 4.1 1 1 
       445 1 . . . . . 2.5 1.7 3.3 1 1 
       446 1 . . . . . 3.0 1.9 4.1 1 1 
       447 1 . . . . . 2.7 1.8 3.6 1 1 
       448 1 . . . . . 2.4 1.7 3.1 1 1 
       449 1 . . . . . 2.1 1.5 2.7 1 1 
       450 1 . . . . . 2.5 1.7 3.3 1 1 
       451 1 . . . . . 2.8 1.8 3.8 1 1 
       452 1 . . . . . 2.6 1.7 3.5 1 1 
       453 1 . . . . . 2.8 1.8 3.8 1 1 
       454 1 . . . . . 2.0 1.5 2.6 1 1 
       455 1 . . . . . 2.8 1.8 3.8 1 1 
       456 1 . . . . . 1.9 1.4 2.8 1 1 
       457 1 . . . . . 2.7 0.0 6.0 1 1 
       458 1 . . . . . 2.6 1.8 3.4 1 1 
       459 1 . . . . . 2.4 1.7 3.1 1 1 
       460 1 . . . . . 2.6 1.7 3.5 1 1 
       461 1 . . . . . 3.0 1.9 4.5 1 1 
       462 1 . . . . . 0.0 0.0 4.2 1 1 
       463 1 . . . . . 0.0 0.0 6.0 1 1 
       464 1 . . . . . 2.8 1.8 3.8 1 1 
       465 1 . . . . . 2.3 1.7 2.9 1 1 
       466 1 . . . . . 2.2 1.6 2.8 1 1 
       467 1 . . . . . 2.4 1.7 3.1 1 1 
       468 1 . . . . . 0.0 0.0 6.0 1 1 
       469 1 . . . . . 2.3 1.7 2.9 1 1 
       470 1 . . . . . 2.7 1.8 3.6 1 1 
       471 1 . . . . . 2.7 1.7 6.0 1 1 
       472 1 . . . . . 2.6 1.8 3.4 1 1 
       473 1 . . . . . 1.9 1.5 3.5 1 1 
       474 1 . . . . . 2.4 1.7 3.1 1 1 
       475 1 . . . . . 2.6 1.6 3.6 1 1 
       476 1 . . . . . 2.5 1.7 3.3 1 1 
       477 1 . . . . . 2.2 1.6 2.8 1 1 
       478 1 . . . . . 2.8 0.0 6.0 1 1 
       479 1 . . . . . 2.1 1.5 2.7 1 1 
       480 1 . . . . . 2.1 1.5 2.7 1 1 
       481 1 . . . . . 2.8 1.8 3.8 1 1 
       482 1 . . . . . 0.0 0.0 6.0 1 1 
       483 1 . . . . . 3.0 1.8 4.2 1 1 
       484 1 . . . . . 2.8 1.8 3.8 1 1 
       485 1 . . . . . 2.7 0.0 6.0 1 1 
       486 1 . . . . . 2.2 1.6 2.8 1 1 
       487 1 . . . . . 0.0 0.0 5.0 1 1 
       488 1 . . . . . 2.4 1.7 3.1 1 1 
       489 1 . . . . . 2.5 1.7 3.3 1 1 
       490 1 . . . . . 2.7 1.8 3.6 1 1 
       491 1 . . . . . 2.0 1.5 2.7 1 1 
       492 1 . . . . . 2.1 1.5 2.7 1 1 
       493 1 . . . . . 2.6 1.8 3.5 1 1 
       494 1 . . . . . 2.7 1.8 3.6 1 1 
       495 1 . . . . . 2.7 1.8 3.6 1 1 
       496 1 . . . . . 2.8 1.8 3.8 1 1 
       497 1 . . . . . 2.8 1.8 3.8 1 1 
       498 1 . . . . . 2.8 1.8 3.8 1 1 
       499 1 . . . . . 2.8 1.8 3.8 1 1 
       500 1 . . . . . 2.2 1.5 2.8 1 1 
       501 1 . . . . . 2.4 1.7 3.3 1 1 
       502 1 . . . . . 0.0 0.0 2.8 1 1 
       503 1 . . . . . 0.0 0.0 2.6 1 1 
       504 1 . . . . . 2.9 1.9 3.9 1 1 
       505 1 . . . . . 2.9 1.9 3.9 1 1 
       506 1 . . . . . 2.9 1.9 3.9 1 1 
       507 1 . . . . . 2.0 1.5 2.5 1 1 
       508 1 . . . . . 2.8 1.8 3.8 1 1 
       509 1 . . . . . 2.9 1.9 4.1 1 1 
       510 1 . . . . . 2.5 1.7 3.3 1 1 
       511 1 . . . . . 2.5 1.7 3.4 1 1 
       512 1 . . . . . 2.6 1.7 3.5 1 1 
       513 1 . . . . . 2.3 1.7 2.9 1 1 
       514 1 . . . . . 2.1 1.6 2.6 1 1 
       515 1 . . . . . 2.3 1.7 2.9 1 1 
       516 1 . . . . . 2.8 1.8 3.8 1 1 
       517 1 . . . . . 2.8 1.8 3.8 1 1 
       518 1 . . . . . 2.8 1.8 3.8 1 1 
       519 1 . . . . . 2.9 1.8 4.0 1 1 
       520 1 . . . . . 3.0 1.8 4.2 1 1 
       521 1 . . . . . 2.5 1.7 3.3 1 1 
       522 1 . . . . . 2.7 1.8 3.6 1 1 
       523 1 . . . . . 2.9 0.0 6.0 1 1 
       524 1 . . . . . 2.3 1.6 3.0 1 1 
       525 1 . . . . . 2.9 1.8 4.1 1 1 
       526 1 . . . . . 3.0 0.0 6.0 1 1 
       527 1 . . . . . 2.9 0.0 6.0 1 1 
       528 1 . . . . . 2.5 1.7 3.3 1 1 
       529 1 . . . . . 2.5 0.0 6.0 1 1 
       530 1 . . . . . 2.7 1.8 3.6 1 1 
       531 1 . . . . . 2.3 1.6 3.0 1 1 
       532 1 . . . . . 2.5 0.0 6.0 1 1 
       533 1 . . . . . 2.0 1.5 2.5 1 1 
       534 2 . . . . . 2.3 0.0 6.0 1 1 
       534 3 . . . . . 2.3 0.0 6.0 1 1 
       535 1 . . . . . 2.2 0.0 6.0 1 1 
       536 1 . . . . . 2.6 1.8 3.4 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 GLY C    C  -13.255  -7.877  -2.941 1.00 . A A . 1182 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  -12.510  -7.559  -4.217 1.00 . A A . 1182 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  -11.779  -8.668  -5.778 1.00 . A A . 1182 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  -12.336  -9.590  -4.469 1.00 . A A . 1182 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  -10.857  -8.764  -4.363 1.00 . A A . 1182 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H  -11.784  -6.786  -4.015 1.00 . A A . 1182 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  -13.212  -7.200  -4.956 1.00 . A A . 1182 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  -11.829  -8.719  -4.742 1.00 . A A . 1182 GLY N    1 1 
        1     9 1 1  1 GLY O    O  -14.474  -7.723  -2.872 1.00 . A A . 1182 GLY O    1 1 
        1    10 1 1  2 ALA C    C  -13.260  -7.471   0.237 1.00 . A A . 1183 ALA C    1 1 
        1    11 1 1  2 ALA CA   C  -13.120  -8.697  -0.656 1.00 . A A . 1183 ALA CA   1 1 
        1    12 1 1  2 ALA CB   C  -12.288  -9.772   0.032 1.00 . A A . 1183 ALA CB   1 1 
        1    13 1 1  2 ALA H    H  -11.542  -8.402  -2.040 1.00 . A A . 1183 ALA H    1 1 
        1    14 1 1  2 ALA HA   H  -14.103  -9.102  -0.851 1.00 . A A . 1183 ALA HA   1 1 
        1    15 1 1  2 ALA HB1  H  -12.000 -10.522  -0.690 1.00 . A A . 1183 ALA HB1  1 1 
        1    16 1 1  2 ALA HB2  H  -11.403  -9.325   0.460 1.00 . A A . 1183 ALA HB2  1 1 
        1    17 1 1  2 ALA HB3  H  -12.872 -10.233   0.817 1.00 . A A . 1183 ALA HB3  1 1 
        1    18 1 1  2 ALA N    N  -12.522  -8.329  -1.931 1.00 . A A . 1183 ALA N    1 1 
        1    19 1 1  2 ALA O    O  -12.299  -7.063   0.889 1.00 . A A . 1183 ALA O    1 1 
        1    20 1 1  3 MET C    C  -13.923  -4.519   0.422 1.00 . A A . 1184 MET C    1 1 
        1    21 1 1  3 MET CA   C  -14.764  -5.662   0.972 1.00 . A A . 1184 MET CA   1 1 
        1    22 1 1  3 MET CB   C  -14.557  -5.811   2.485 1.00 . A A . 1184 MET CB   1 1 
        1    23 1 1  3 MET CE   C  -17.947  -5.966   3.134 1.00 . A A . 1184 MET CE   1 1 
        1    24 1 1  3 MET CG   C  -15.412  -4.864   3.312 1.00 . A A . 1184 MET CG   1 1 
        1    25 1 1  3 MET H    H  -15.201  -7.346  -0.228 1.00 . A A . 1184 MET H    1 1 
        1    26 1 1  3 MET HA   H  -15.805  -5.428   0.789 1.00 . A A . 1184 MET HA   1 1 
        1    27 1 1  3 MET HB2  H  -14.798  -6.823   2.771 1.00 . A A . 1184 MET HB2  1 1 
        1    28 1 1  3 MET HB3  H  -13.519  -5.618   2.714 1.00 . A A . 1184 MET HB3  1 1 
        1    29 1 1  3 MET HE1  H  -18.018  -5.942   4.212 1.00 . A A . 1184 MET HE1  1 1 
        1    30 1 1  3 MET HE2  H  -18.938  -5.948   2.706 1.00 . A A . 1184 MET HE2  1 1 
        1    31 1 1  3 MET HE3  H  -17.440  -6.869   2.827 1.00 . A A . 1184 MET HE3  1 1 
        1    32 1 1  3 MET HG2  H  -15.565  -5.298   4.288 1.00 . A A . 1184 MET HG2  1 1 
        1    33 1 1  3 MET HG3  H  -14.885  -3.927   3.416 1.00 . A A . 1184 MET HG3  1 1 
        1    34 1 1  3 MET N    N  -14.471  -6.906   0.259 1.00 . A A . 1184 MET N    1 1 
        1    35 1 1  3 MET O    O  -12.938  -4.099   1.032 1.00 . A A . 1184 MET O    1 1 
        1    36 1 1  3 MET SD   S  -17.026  -4.540   2.565 1.00 . A A . 1184 MET SD   1 1 
        1    37 1 1  4 VAL C    C  -13.781  -1.654  -0.654 1.00 . A A . 1185 VAL C    1 1 
        1    38 1 1  4 VAL CA   C  -13.618  -2.956  -1.420 1.00 . A A . 1185 VAL CA   1 1 
        1    39 1 1  4 VAL CB   C  -14.112  -2.741  -2.868 1.00 . A A . 1185 VAL CB   1 1 
        1    40 1 1  4 VAL CG1  C  -13.046  -2.050  -3.707 1.00 . A A . 1185 VAL CG1  1 1 
        1    41 1 1  4 VAL CG2  C  -14.529  -4.056  -3.514 1.00 . A A . 1185 VAL CG2  1 1 
        1    42 1 1  4 VAL H    H  -15.141  -4.399  -1.155 1.00 . A A . 1185 VAL H    1 1 
        1    43 1 1  4 VAL HA   H  -12.568  -3.215  -1.452 1.00 . A A . 1185 VAL HA   1 1 
        1    44 1 1  4 VAL HB   H  -14.973  -2.094  -2.828 1.00 . A A . 1185 VAL HB   1 1 
        1    45 1 1  4 VAL HG11 H  -12.255  -1.697  -3.063 1.00 . A A . 1185 VAL HG11 1 1 
        1    46 1 1  4 VAL HG12 H  -12.643  -2.751  -4.424 1.00 . A A . 1185 VAL HG12 1 1 
        1    47 1 1  4 VAL HG13 H  -13.485  -1.214  -4.230 1.00 . A A . 1185 VAL HG13 1 1 
        1    48 1 1  4 VAL HG21 H  -13.949  -4.218  -4.409 1.00 . A A . 1185 VAL HG21 1 1 
        1    49 1 1  4 VAL HG22 H  -14.359  -4.868  -2.822 1.00 . A A . 1185 VAL HG22 1 1 
        1    50 1 1  4 VAL HG23 H  -15.578  -4.016  -3.768 1.00 . A A . 1185 VAL HG23 1 1 
        1    51 1 1  4 VAL N    N  -14.326  -4.031  -0.744 1.00 . A A . 1185 VAL N    1 1 
        1    52 1 1  4 VAL O    O  -14.900  -1.209  -0.384 1.00 . A A . 1185 VAL O    1 1 
        1    53 1 1  5 LEU C    C  -12.593   1.360  -0.534 1.00 . A A . 1186 LEU C    1 1 
        1    54 1 1  5 LEU CA   C  -12.640   0.186   0.433 1.00 . A A . 1186 LEU CA   1 1 
        1    55 1 1  5 LEU CB   C  -11.431   0.224   1.368 1.00 . A A . 1186 LEU CB   1 1 
        1    56 1 1  5 LEU CD1  C  -11.283  -0.468   3.770 1.00 . A A . 1186 LEU CD1  1 1 
        1    57 1 1  5 LEU CD2  C  -11.105   1.946   3.154 1.00 . A A . 1186 LEU CD2  1 1 
        1    58 1 1  5 LEU CG   C  -11.748   0.613   2.809 1.00 . A A . 1186 LEU CG   1 1 
        1    59 1 1  5 LEU H    H  -11.813  -1.479  -0.552 1.00 . A A . 1186 LEU H    1 1 
        1    60 1 1  5 LEU HA   H  -13.546   0.246   1.019 1.00 . A A . 1186 LEU HA   1 1 
        1    61 1 1  5 LEU HB2  H  -10.975  -0.756   1.372 1.00 . A A . 1186 LEU HB2  1 1 
        1    62 1 1  5 LEU HB3  H  -10.718   0.933   0.975 1.00 . A A . 1186 LEU HB3  1 1 
        1    63 1 1  5 LEU HD11 H  -10.227  -0.348   3.962 1.00 . A A . 1186 LEU HD11 1 1 
        1    64 1 1  5 LEU HD12 H  -11.831  -0.383   4.698 1.00 . A A . 1186 LEU HD12 1 1 
        1    65 1 1  5 LEU HD13 H  -11.462  -1.440   3.333 1.00 . A A . 1186 LEU HD13 1 1 
        1    66 1 1  5 LEU HD21 H  -11.724   2.469   3.870 1.00 . A A . 1186 LEU HD21 1 1 
        1    67 1 1  5 LEU HD22 H  -10.128   1.775   3.581 1.00 . A A . 1186 LEU HD22 1 1 
        1    68 1 1  5 LEU HD23 H  -11.007   2.542   2.259 1.00 . A A . 1186 LEU HD23 1 1 
        1    69 1 1  5 LEU HG   H  -12.817   0.717   2.914 1.00 . A A . 1186 LEU HG   1 1 
        1    70 1 1  5 LEU N    N  -12.660  -1.063  -0.300 1.00 . A A . 1186 LEU N    1 1 
        1    71 1 1  5 LEU O    O  -12.030   1.252  -1.626 1.00 . A A . 1186 LEU O    1 1 
        1    72 1 1  6 ASN C    C  -12.097   4.611  -0.556 1.00 . A A . 1187 ASN C    1 1 
        1    73 1 1  6 ASN CA   C  -13.207   3.660  -0.970 1.00 . A A . 1187 ASN CA   1 1 
        1    74 1 1  6 ASN CB   C  -14.562   4.361  -0.883 1.00 . A A . 1187 ASN CB   1 1 
        1    75 1 1  6 ASN CG   C  -14.890   5.148  -2.136 1.00 . A A . 1187 ASN CG   1 1 
        1    76 1 1  6 ASN H    H  -13.613   2.502   0.747 1.00 . A A . 1187 ASN H    1 1 
        1    77 1 1  6 ASN HA   H  -13.037   3.351  -1.992 1.00 . A A . 1187 ASN HA   1 1 
        1    78 1 1  6 ASN HB2  H  -15.333   3.619  -0.734 1.00 . A A . 1187 ASN HB2  1 1 
        1    79 1 1  6 ASN HB3  H  -14.556   5.040  -0.043 1.00 . A A . 1187 ASN HB3  1 1 
        1    80 1 1  6 ASN HD21 H  -16.240   3.787  -2.663 1.00 . A A . 1187 ASN HD21 1 1 
        1    81 1 1  6 ASN HD22 H  -16.057   5.131  -3.745 1.00 . A A . 1187 ASN HD22 1 1 
        1    82 1 1  6 ASN N    N  -13.188   2.472  -0.137 1.00 . A A . 1187 ASN N    1 1 
        1    83 1 1  6 ASN ND2  N  -15.819   4.638  -2.927 1.00 . A A . 1187 ASN ND2  1 1 
        1    84 1 1  6 ASN O    O  -11.929   4.916   0.628 1.00 . A A . 1187 ASN O    1 1 
        1    85 1 1  6 ASN OD1  O  -14.316   6.206  -2.393 1.00 . A A . 1187 ASN OD1  1 1 
        1    86 1 1  7 CYS C    C  -10.237   7.051  -2.375 1.00 . A A . 1188 CYS C    1 1 
        1    87 1 1  7 CYS CA   C  -10.229   5.965  -1.309 1.00 . A A . 1188 CYS CA   1 1 
        1    88 1 1  7 CYS CB   C   -8.899   5.207  -1.346 1.00 . A A . 1188 CYS CB   1 1 
        1    89 1 1  7 CYS H    H  -11.511   4.748  -2.451 1.00 . A A . 1188 CYS H    1 1 
        1    90 1 1  7 CYS HA   H  -10.356   6.419  -0.337 1.00 . A A . 1188 CYS HA   1 1 
        1    91 1 1  7 CYS HB2  H   -8.191   5.772  -1.932 1.00 . A A . 1188 CYS HB2  1 1 
        1    92 1 1  7 CYS HB3  H   -8.521   5.103  -0.339 1.00 . A A . 1188 CYS HB3  1 1 
        1    93 1 1  7 CYS N    N  -11.331   5.050  -1.535 1.00 . A A . 1188 CYS N    1 1 
        1    94 1 1  7 CYS O    O  -11.094   7.050  -3.263 1.00 . A A . 1188 CYS O    1 1 
        1    95 1 1  7 CYS SG   S   -9.013   3.537  -2.076 1.00 . A A . 1188 CYS SG   1 1 
        1    96 1 1  8 THR C    C   -8.304   8.573  -4.450 1.00 . A A . 1189 THR C    1 1 
        1    97 1 1  8 THR CA   C   -9.175   9.026  -3.281 1.00 . A A . 1189 THR CA   1 1 
        1    98 1 1  8 THR CB   C   -8.569  10.297  -2.657 1.00 . A A . 1189 THR CB   1 1 
        1    99 1 1  8 THR CG2  C   -9.497  10.874  -1.598 1.00 . A A . 1189 THR CG2  1 1 
        1   100 1 1  8 THR H    H   -8.653   7.941  -1.549 1.00 . A A . 1189 THR H    1 1 
        1   101 1 1  8 THR HA   H  -10.164   9.260  -3.646 1.00 . A A . 1189 THR HA   1 1 
        1   102 1 1  8 THR HB   H   -8.430  11.032  -3.435 1.00 . A A . 1189 THR HB   1 1 
        1   103 1 1  8 THR HG1  H   -6.982  10.761  -1.570 1.00 . A A . 1189 THR HG1  1 1 
        1   104 1 1  8 THR HG21 H   -8.956  10.992  -0.671 1.00 . A A . 1189 THR HG21 1 1 
        1   105 1 1  8 THR HG22 H  -10.330  10.205  -1.445 1.00 . A A . 1189 THR HG22 1 1 
        1   106 1 1  8 THR HG23 H   -9.864  11.836  -1.926 1.00 . A A . 1189 THR HG23 1 1 
        1   107 1 1  8 THR N    N   -9.292   7.971  -2.292 1.00 . A A . 1189 THR N    1 1 
        1   108 1 1  8 THR O    O   -7.875   7.418  -4.506 1.00 . A A . 1189 THR O    1 1 
        1   109 1 1  8 THR OG1  O   -7.300   9.989  -2.069 1.00 . A A . 1189 THR OG1  1 1 
        1   110 1 1  9 SER C    C   -5.695   9.330  -6.047 1.00 . A A . 1190 SER C    1 1 
        1   111 1 1  9 SER CA   C   -7.153   9.206  -6.491 1.00 . A A . 1190 SER CA   1 1 
        1   112 1 1  9 SER CB   C   -7.444  10.173  -7.637 1.00 . A A . 1190 SER CB   1 1 
        1   113 1 1  9 SER H    H   -8.488  10.358  -5.332 1.00 . A A . 1190 SER H    1 1 
        1   114 1 1  9 SER HA   H   -7.335   8.196  -6.824 1.00 . A A . 1190 SER HA   1 1 
        1   115 1 1  9 SER HB2  H   -6.603  10.839  -7.766 1.00 . A A . 1190 SER HB2  1 1 
        1   116 1 1  9 SER HB3  H   -7.605   9.613  -8.546 1.00 . A A . 1190 SER HB3  1 1 
        1   117 1 1  9 SER HG   H   -9.133  11.021  -8.172 1.00 . A A . 1190 SER HG   1 1 
        1   118 1 1  9 SER N    N   -8.049   9.482  -5.379 1.00 . A A . 1190 SER N    1 1 
        1   119 1 1  9 SER O    O   -4.790   8.800  -6.694 1.00 . A A . 1190 SER O    1 1 
        1   120 1 1  9 SER OG   O   -8.604  10.949  -7.366 1.00 . A A . 1190 SER OG   1 1 
        1   121 1 1 10 ALA C    C   -3.739   9.049  -3.496 1.00 . A A . 1191 ALA C    1 1 
        1   122 1 1 10 ALA CA   C   -4.143  10.219  -4.387 1.00 . A A . 1191 ALA CA   1 1 
        1   123 1 1 10 ALA CB   C   -4.070  11.523  -3.607 1.00 . A A . 1191 ALA CB   1 1 
        1   124 1 1 10 ALA H    H   -6.245  10.439  -4.477 1.00 . A A . 1191 ALA H    1 1 
        1   125 1 1 10 ALA HA   H   -3.451  10.283  -5.214 1.00 . A A . 1191 ALA HA   1 1 
        1   126 1 1 10 ALA HB1  H   -4.604  12.294  -4.142 1.00 . A A . 1191 ALA HB1  1 1 
        1   127 1 1 10 ALA HB2  H   -4.517  11.386  -2.633 1.00 . A A . 1191 ALA HB2  1 1 
        1   128 1 1 10 ALA HB3  H   -3.037  11.816  -3.492 1.00 . A A . 1191 ALA HB3  1 1 
        1   129 1 1 10 ALA N    N   -5.481  10.031  -4.935 1.00 . A A . 1191 ALA N    1 1 
        1   130 1 1 10 ALA O    O   -2.568   8.675  -3.452 1.00 . A A . 1191 ALA O    1 1 
        1   131 1 1 11 GLN C    C   -4.183   6.077  -2.676 1.00 . A A . 1192 GLN C    1 1 
        1   132 1 1 11 GLN CA   C   -4.450   7.356  -1.890 1.00 . A A . 1192 GLN CA   1 1 
        1   133 1 1 11 GLN CB   C   -5.626   7.141  -0.939 1.00 . A A . 1192 GLN CB   1 1 
        1   134 1 1 11 GLN CD   C   -6.730   8.525   0.863 1.00 . A A . 1192 GLN CD   1 1 
        1   135 1 1 11 GLN CG   C   -5.458   7.846   0.399 1.00 . A A . 1192 GLN CG   1 1 
        1   136 1 1 11 GLN H    H   -5.628   8.819  -2.871 1.00 . A A . 1192 GLN H    1 1 
        1   137 1 1 11 GLN HA   H   -3.571   7.596  -1.309 1.00 . A A . 1192 GLN HA   1 1 
        1   138 1 1 11 GLN HB2  H   -6.526   7.512  -1.408 1.00 . A A . 1192 GLN HB2  1 1 
        1   139 1 1 11 GLN HB3  H   -5.738   6.081  -0.752 1.00 . A A . 1192 GLN HB3  1 1 
        1   140 1 1 11 GLN HE21 H   -5.672  10.007   1.669 1.00 . A A . 1192 GLN HE21 1 1 
        1   141 1 1 11 GLN HE22 H   -7.394  10.128   1.829 1.00 . A A . 1192 GLN HE22 1 1 
        1   142 1 1 11 GLN HG2  H   -5.166   7.118   1.141 1.00 . A A . 1192 GLN HG2  1 1 
        1   143 1 1 11 GLN HG3  H   -4.682   8.592   0.304 1.00 . A A . 1192 GLN HG3  1 1 
        1   144 1 1 11 GLN N    N   -4.711   8.478  -2.787 1.00 . A A . 1192 GLN N    1 1 
        1   145 1 1 11 GLN NE2  N   -6.587   9.666   1.520 1.00 . A A . 1192 GLN NE2  1 1 
        1   146 1 1 11 GLN O    O   -4.683   5.900  -3.788 1.00 . A A . 1192 GLN O    1 1 
        1   147 1 1 11 GLN OE1  O   -7.835   8.032   0.626 1.00 . A A . 1192 GLN OE1  1 1 
        1   148 1 1 12 PHE C    C   -4.016   2.840  -2.349 1.00 . A A . 1193 PHE C    1 1 
        1   149 1 1 12 PHE CA   C   -3.039   3.942  -2.734 1.00 . A A . 1193 PHE CA   1 1 
        1   150 1 1 12 PHE CB   C   -1.605   3.533  -2.364 1.00 . A A . 1193 PHE CB   1 1 
        1   151 1 1 12 PHE CD1  C   -1.171   1.920  -4.244 1.00 . A A . 1193 PHE CD1  1 1 
        1   152 1 1 12 PHE CD2  C   -0.881   1.148  -2.005 1.00 . A A . 1193 PHE CD2  1 1 
        1   153 1 1 12 PHE CE1  C   -0.824   0.671  -4.722 1.00 . A A . 1193 PHE CE1  1 1 
        1   154 1 1 12 PHE CE2  C   -0.532  -0.103  -2.479 1.00 . A A . 1193 PHE CE2  1 1 
        1   155 1 1 12 PHE CG   C   -1.209   2.173  -2.882 1.00 . A A . 1193 PHE CG   1 1 
        1   156 1 1 12 PHE CZ   C   -0.501  -0.341  -3.839 1.00 . A A . 1193 PHE CZ   1 1 
        1   157 1 1 12 PHE H    H   -3.062   5.372  -1.183 1.00 . A A . 1193 PHE H    1 1 
        1   158 1 1 12 PHE HA   H   -3.094   4.096  -3.801 1.00 . A A . 1193 PHE HA   1 1 
        1   159 1 1 12 PHE HB2  H   -0.916   4.257  -2.772 1.00 . A A . 1193 PHE HB2  1 1 
        1   160 1 1 12 PHE HB3  H   -1.510   3.520  -1.289 1.00 . A A . 1193 PHE HB3  1 1 
        1   161 1 1 12 PHE HD1  H   -1.423   2.710  -4.936 1.00 . A A . 1193 PHE HD1  1 1 
        1   162 1 1 12 PHE HD2  H   -0.901   1.333  -0.941 1.00 . A A . 1193 PHE HD2  1 1 
        1   163 1 1 12 PHE HE1  H   -0.798   0.488  -5.784 1.00 . A A . 1193 PHE HE1  1 1 
        1   164 1 1 12 PHE HE2  H   -0.281  -0.892  -1.789 1.00 . A A . 1193 PHE HE2  1 1 
        1   165 1 1 12 PHE HZ   H   -0.230  -1.318  -4.211 1.00 . A A . 1193 PHE HZ   1 1 
        1   166 1 1 12 PHE N    N   -3.397   5.189  -2.088 1.00 . A A . 1193 PHE N    1 1 
        1   167 1 1 12 PHE O    O   -4.141   2.482  -1.176 1.00 . A A . 1193 PHE O    1 1 
        1   168 1 1 13 LYS C    C   -4.754  -0.107  -3.208 1.00 . A A . 1194 LYS C    1 1 
        1   169 1 1 13 LYS CA   C   -5.580   1.172  -3.144 1.00 . A A . 1194 LYS CA   1 1 
        1   170 1 1 13 LYS CB   C   -6.683   1.145  -4.193 1.00 . A A . 1194 LYS CB   1 1 
        1   171 1 1 13 LYS CD   C   -8.983   0.424  -3.467 1.00 . A A . 1194 LYS CD   1 1 
        1   172 1 1 13 LYS CE   C  -10.053   0.431  -4.544 1.00 . A A . 1194 LYS CE   1 1 
        1   173 1 1 13 LYS CG   C   -7.637  -0.017  -4.012 1.00 . A A . 1194 LYS CG   1 1 
        1   174 1 1 13 LYS H    H   -4.656   2.729  -4.235 1.00 . A A . 1194 LYS H    1 1 
        1   175 1 1 13 LYS HA   H   -6.037   1.241  -2.175 1.00 . A A . 1194 LYS HA   1 1 
        1   176 1 1 13 LYS HB2  H   -7.246   2.065  -4.132 1.00 . A A . 1194 LYS HB2  1 1 
        1   177 1 1 13 LYS HB3  H   -6.235   1.069  -5.174 1.00 . A A . 1194 LYS HB3  1 1 
        1   178 1 1 13 LYS HD2  H   -9.282  -0.255  -2.684 1.00 . A A . 1194 LYS HD2  1 1 
        1   179 1 1 13 LYS HD3  H   -8.884   1.421  -3.064 1.00 . A A . 1194 LYS HD3  1 1 
        1   180 1 1 13 LYS HE2  H   -9.585   0.631  -5.497 1.00 . A A . 1194 LYS HE2  1 1 
        1   181 1 1 13 LYS HE3  H  -10.525  -0.542  -4.573 1.00 . A A . 1194 LYS HE3  1 1 
        1   182 1 1 13 LYS HG2  H   -7.777  -0.487  -4.957 1.00 . A A . 1194 LYS HG2  1 1 
        1   183 1 1 13 LYS HG3  H   -7.196  -0.721  -3.322 1.00 . A A . 1194 LYS HG3  1 1 
        1   184 1 1 13 LYS HZ1  H  -11.935   1.281  -4.860 1.00 . A A . 1194 LYS HZ1  1 1 
        1   185 1 1 13 LYS HZ2  H  -10.719   2.412  -4.523 1.00 . A A . 1194 LYS HZ2  1 1 
        1   186 1 1 13 LYS HZ3  H  -11.358   1.458  -3.279 1.00 . A A . 1194 LYS HZ3  1 1 
        1   187 1 1 13 LYS N    N   -4.721   2.323  -3.339 1.00 . A A . 1194 LYS N    1 1 
        1   188 1 1 13 LYS NZ   N  -11.086   1.467  -4.285 1.00 . A A . 1194 LYS NZ   1 1 
        1   189 1 1 13 LYS O    O   -3.843  -0.221  -4.025 1.00 . A A . 1194 LYS O    1 1 
        1   190 1 1 14 CYS C    C   -4.699  -3.103  -3.636 1.00 . A A . 1195 CYS C    1 1 
        1   191 1 1 14 CYS CA   C   -4.416  -2.356  -2.329 1.00 . A A . 1195 CYS CA   1 1 
        1   192 1 1 14 CYS CB   C   -4.915  -3.174  -1.139 1.00 . A A . 1195 CYS CB   1 1 
        1   193 1 1 14 CYS H    H   -5.752  -0.860  -1.653 1.00 . A A . 1195 CYS H    1 1 
        1   194 1 1 14 CYS HA   H   -3.349  -2.200  -2.233 1.00 . A A . 1195 CYS HA   1 1 
        1   195 1 1 14 CYS HB2  H   -5.224  -2.500  -0.354 1.00 . A A . 1195 CYS HB2  1 1 
        1   196 1 1 14 CYS HB3  H   -5.761  -3.768  -1.451 1.00 . A A . 1195 CYS HB3  1 1 
        1   197 1 1 14 CYS N    N   -5.065  -1.050  -2.330 1.00 . A A . 1195 CYS N    1 1 
        1   198 1 1 14 CYS O    O   -5.593  -2.721  -4.392 1.00 . A A . 1195 CYS O    1 1 
        1   199 1 1 14 CYS SG   S   -3.679  -4.305  -0.437 1.00 . A A . 1195 CYS SG   1 1 
        1   200 1 1 15 ALA C    C   -5.465  -5.521  -5.313 1.00 . A A . 1196 ALA C    1 1 
        1   201 1 1 15 ALA CA   C   -4.070  -4.926  -5.135 1.00 . A A . 1196 ALA CA   1 1 
        1   202 1 1 15 ALA CB   C   -3.011  -6.015  -5.198 1.00 . A A . 1196 ALA CB   1 1 
        1   203 1 1 15 ALA H    H   -3.297  -4.467  -3.213 1.00 . A A . 1196 ALA H    1 1 
        1   204 1 1 15 ALA HA   H   -3.889  -4.238  -5.945 1.00 . A A . 1196 ALA HA   1 1 
        1   205 1 1 15 ALA HB1  H   -2.932  -6.382  -6.212 1.00 . A A . 1196 ALA HB1  1 1 
        1   206 1 1 15 ALA HB2  H   -2.059  -5.610  -4.887 1.00 . A A . 1196 ALA HB2  1 1 
        1   207 1 1 15 ALA HB3  H   -3.289  -6.827  -4.541 1.00 . A A . 1196 ALA HB3  1 1 
        1   208 1 1 15 ALA N    N   -3.951  -4.174  -3.885 1.00 . A A . 1196 ALA N    1 1 
        1   209 1 1 15 ALA O    O   -6.055  -5.425  -6.389 1.00 . A A . 1196 ALA O    1 1 
        1   210 1 1 16 ASP C    C   -8.391  -5.551  -4.123 1.00 . A A . 1197 ASP C    1 1 
        1   211 1 1 16 ASP CA   C   -7.352  -6.667  -4.284 1.00 . A A . 1197 ASP CA   1 1 
        1   212 1 1 16 ASP CB   C   -7.522  -7.712  -3.180 1.00 . A A . 1197 ASP CB   1 1 
        1   213 1 1 16 ASP CG   C   -8.864  -8.416  -3.245 1.00 . A A . 1197 ASP CG   1 1 
        1   214 1 1 16 ASP H    H   -5.456  -6.215  -3.438 1.00 . A A . 1197 ASP H    1 1 
        1   215 1 1 16 ASP HA   H   -7.495  -7.142  -5.245 1.00 . A A . 1197 ASP HA   1 1 
        1   216 1 1 16 ASP HB2  H   -6.742  -8.454  -3.271 1.00 . A A . 1197 ASP HB2  1 1 
        1   217 1 1 16 ASP HB3  H   -7.437  -7.225  -2.219 1.00 . A A . 1197 ASP HB3  1 1 
        1   218 1 1 16 ASP N    N   -5.995  -6.122  -4.255 1.00 . A A . 1197 ASP N    1 1 
        1   219 1 1 16 ASP O    O   -9.556  -5.704  -4.495 1.00 . A A . 1197 ASP O    1 1 
        1   220 1 1 16 ASP OD1  O   -9.118  -9.133  -4.236 1.00 . A A . 1197 ASP OD1  1 1 
        1   221 1 1 16 ASP OD2  O   -9.676  -8.243  -2.313 1.00 . A A . 1197 ASP OD2  1 1 
        1   222 1 1 17 GLY C    C   -9.535  -3.345  -2.010 1.00 . A A . 1198 GLY C    1 1 
        1   223 1 1 17 GLY CA   C   -8.836  -3.290  -3.356 1.00 . A A . 1198 GLY CA   1 1 
        1   224 1 1 17 GLY H    H   -6.991  -4.333  -3.380 1.00 . A A . 1198 GLY H    1 1 
        1   225 1 1 17 GLY HA2  H   -8.259  -2.381  -3.407 1.00 . A A . 1198 GLY HA2  1 1 
        1   226 1 1 17 GLY HA3  H   -9.584  -3.271  -4.136 1.00 . A A . 1198 GLY HA3  1 1 
        1   227 1 1 17 GLY N    N   -7.946  -4.417  -3.587 1.00 . A A . 1198 GLY N    1 1 
        1   228 1 1 17 GLY O    O  -10.403  -2.522  -1.722 1.00 . A A . 1198 GLY O    1 1 
        1   229 1 1 18 SER C    C   -9.433  -3.444   1.136 1.00 . A A . 1199 SER C    1 1 
        1   230 1 1 18 SER CA   C   -9.778  -4.531   0.113 1.00 . A A . 1199 SER CA   1 1 
        1   231 1 1 18 SER CB   C   -9.357  -5.901   0.641 1.00 . A A . 1199 SER CB   1 1 
        1   232 1 1 18 SER H    H   -8.401  -4.890  -1.449 1.00 . A A . 1199 SER H    1 1 
        1   233 1 1 18 SER HA   H  -10.845  -4.534  -0.044 1.00 . A A . 1199 SER HA   1 1 
        1   234 1 1 18 SER HB2  H   -8.840  -5.781   1.581 1.00 . A A . 1199 SER HB2  1 1 
        1   235 1 1 18 SER HB3  H  -10.235  -6.513   0.788 1.00 . A A . 1199 SER HB3  1 1 
        1   236 1 1 18 SER HG   H   -9.012  -7.157  -0.835 1.00 . A A . 1199 SER HG   1 1 
        1   237 1 1 18 SER N    N   -9.138  -4.302  -1.180 1.00 . A A . 1199 SER N    1 1 
        1   238 1 1 18 SER O    O  -10.104  -3.311   2.158 1.00 . A A . 1199 SER O    1 1 
        1   239 1 1 18 SER OG   O   -8.493  -6.553  -0.277 1.00 . A A . 1199 SER OG   1 1 
        1   240 1 1 19 SER C    C   -7.301  -0.482   0.975 1.00 . A A . 1200 SER C    1 1 
        1   241 1 1 19 SER CA   C   -7.959  -1.611   1.763 1.00 . A A . 1200 SER CA   1 1 
        1   242 1 1 19 SER CB   C   -6.981  -2.151   2.816 1.00 . A A . 1200 SER CB   1 1 
        1   243 1 1 19 SER H    H   -7.878  -2.834   0.043 1.00 . A A . 1200 SER H    1 1 
        1   244 1 1 19 SER HA   H   -8.837  -1.227   2.260 1.00 . A A . 1200 SER HA   1 1 
        1   245 1 1 19 SER HB2  H   -6.095  -1.536   2.831 1.00 . A A . 1200 SER HB2  1 1 
        1   246 1 1 19 SER HB3  H   -7.452  -2.125   3.788 1.00 . A A . 1200 SER HB3  1 1 
        1   247 1 1 19 SER HG   H   -7.309  -4.084   2.795 1.00 . A A . 1200 SER HG   1 1 
        1   248 1 1 19 SER N    N   -8.381  -2.680   0.867 1.00 . A A . 1200 SER N    1 1 
        1   249 1 1 19 SER O    O   -6.854  -0.687  -0.155 1.00 . A A . 1200 SER O    1 1 
        1   250 1 1 19 SER OG   O   -6.598  -3.491   2.532 1.00 . A A . 1200 SER OG   1 1 
        1   251 1 1 20 CYS C    C   -5.637   2.444   2.040 1.00 . A A . 1201 CYS C    1 1 
        1   252 1 1 20 CYS CA   C   -6.544   1.835   0.988 1.00 . A A . 1201 CYS CA   1 1 
        1   253 1 1 20 CYS CB   C   -7.490   2.916   0.458 1.00 . A A . 1201 CYS CB   1 1 
        1   254 1 1 20 CYS H    H   -7.742   0.834   2.410 1.00 . A A . 1201 CYS H    1 1 
        1   255 1 1 20 CYS HA   H   -5.938   1.464   0.176 1.00 . A A . 1201 CYS HA   1 1 
        1   256 1 1 20 CYS HB2  H   -7.871   3.491   1.287 1.00 . A A . 1201 CYS HB2  1 1 
        1   257 1 1 20 CYS HB3  H   -6.936   3.573  -0.196 1.00 . A A . 1201 CYS HB3  1 1 
        1   258 1 1 20 CYS N    N   -7.270   0.708   1.562 1.00 . A A . 1201 CYS N    1 1 
        1   259 1 1 20 CYS O    O   -6.038   2.608   3.192 1.00 . A A . 1201 CYS O    1 1 
        1   260 1 1 20 CYS SG   S   -8.916   2.288  -0.478 1.00 . A A . 1201 CYS SG   1 1 
        1   261 1 1 21 ILE C    C   -2.980   4.706   1.927 1.00 . A A . 1202 ILE C    1 1 
        1   262 1 1 21 ILE CA   C   -3.472   3.404   2.540 1.00 . A A . 1202 ILE CA   1 1 
        1   263 1 1 21 ILE CB   C   -2.261   2.498   2.865 1.00 . A A . 1202 ILE CB   1 1 
        1   264 1 1 21 ILE CD1  C   -0.208   1.864   1.494 1.00 . A A . 1202 ILE CD1  1 1 
        1   265 1 1 21 ILE CG1  C   -1.718   1.829   1.598 1.00 . A A . 1202 ILE CG1  1 1 
        1   266 1 1 21 ILE CG2  C   -2.645   1.449   3.900 1.00 . A A . 1202 ILE CG2  1 1 
        1   267 1 1 21 ILE H    H   -4.149   2.573   0.719 1.00 . A A . 1202 ILE H    1 1 
        1   268 1 1 21 ILE HA   H   -3.988   3.627   3.464 1.00 . A A . 1202 ILE HA   1 1 
        1   269 1 1 21 ILE HB   H   -1.488   3.118   3.294 1.00 . A A . 1202 ILE HB   1 1 
        1   270 1 1 21 ILE HD11 H    0.079   1.906   0.454 1.00 . A A . 1202 ILE HD11 1 1 
        1   271 1 1 21 ILE HD12 H    0.167   2.737   2.006 1.00 . A A . 1202 ILE HD12 1 1 
        1   272 1 1 21 ILE HD13 H    0.205   0.975   1.946 1.00 . A A . 1202 ILE HD13 1 1 
        1   273 1 1 21 ILE HG12 H   -2.027   0.795   1.583 1.00 . A A . 1202 ILE HG12 1 1 
        1   274 1 1 21 ILE HG13 H   -2.123   2.333   0.732 1.00 . A A . 1202 ILE HG13 1 1 
        1   275 1 1 21 ILE HG21 H   -1.751   1.003   4.307 1.00 . A A . 1202 ILE HG21 1 1 
        1   276 1 1 21 ILE HG22 H   -3.207   1.914   4.695 1.00 . A A . 1202 ILE HG22 1 1 
        1   277 1 1 21 ILE HG23 H   -3.248   0.684   3.432 1.00 . A A . 1202 ILE HG23 1 1 
        1   278 1 1 21 ILE N    N   -4.419   2.763   1.647 1.00 . A A . 1202 ILE N    1 1 
        1   279 1 1 21 ILE O    O   -3.275   5.004   0.769 1.00 . A A . 1202 ILE O    1 1 
        1   280 1 1 22 ASN C    C   -0.563   6.504   1.251 1.00 . A A . 1203 ASN C    1 1 
        1   281 1 1 22 ASN CA   C   -1.705   6.743   2.224 1.00 . A A . 1203 ASN CA   1 1 
        1   282 1 1 22 ASN CB   C   -1.191   7.590   3.386 1.00 . A A . 1203 ASN CB   1 1 
        1   283 1 1 22 ASN CG   C   -1.538   9.055   3.240 1.00 . A A . 1203 ASN CG   1 1 
        1   284 1 1 22 ASN H    H   -2.083   5.212   3.637 1.00 . A A . 1203 ASN H    1 1 
        1   285 1 1 22 ASN HA   H   -2.493   7.279   1.717 1.00 . A A . 1203 ASN HA   1 1 
        1   286 1 1 22 ASN HB2  H   -1.614   7.230   4.303 1.00 . A A . 1203 ASN HB2  1 1 
        1   287 1 1 22 ASN HB3  H   -0.117   7.501   3.435 1.00 . A A . 1203 ASN HB3  1 1 
        1   288 1 1 22 ASN HD21 H   -2.533   9.011   4.959 1.00 . A A . 1203 ASN HD21 1 1 
        1   289 1 1 22 ASN HD22 H   -2.501  10.539   4.135 1.00 . A A . 1203 ASN HD22 1 1 
        1   290 1 1 22 ASN N    N   -2.252   5.486   2.707 1.00 . A A . 1203 ASN N    1 1 
        1   291 1 1 22 ASN ND2  N   -2.261   9.588   4.206 1.00 . A A . 1203 ASN ND2  1 1 
        1   292 1 1 22 ASN O    O    0.102   5.468   1.293 1.00 . A A . 1203 ASN O    1 1 
        1   293 1 1 22 ASN OD1  O   -1.148   9.701   2.271 1.00 . A A . 1203 ASN OD1  1 1 
        1   294 1 1 23 SER C    C    2.101   7.705   0.266 1.00 . A A . 1204 SER C    1 1 
        1   295 1 1 23 SER CA   C    0.812   7.452  -0.512 1.00 . A A . 1204 SER CA   1 1 
        1   296 1 1 23 SER CB   C    0.622   8.507  -1.599 1.00 . A A . 1204 SER CB   1 1 
        1   297 1 1 23 SER H    H   -0.937   8.248   0.354 1.00 . A A . 1204 SER H    1 1 
        1   298 1 1 23 SER HA   H    0.859   6.474  -0.967 1.00 . A A . 1204 SER HA   1 1 
        1   299 1 1 23 SER HB2  H    1.368   9.279  -1.486 1.00 . A A . 1204 SER HB2  1 1 
        1   300 1 1 23 SER HB3  H    0.723   8.044  -2.570 1.00 . A A . 1204 SER HB3  1 1 
        1   301 1 1 23 SER HG   H   -1.176   8.886  -2.301 1.00 . A A . 1204 SER HG   1 1 
        1   302 1 1 23 SER N    N   -0.325   7.480   0.391 1.00 . A A . 1204 SER N    1 1 
        1   303 1 1 23 SER O    O    3.195   7.410  -0.213 1.00 . A A . 1204 SER O    1 1 
        1   304 1 1 23 SER OG   O   -0.668   9.093  -1.502 1.00 . A A . 1204 SER OG   1 1 
        1   305 1 1 24 ARG C    C    3.471   7.151   3.076 1.00 . A A . 1205 ARG C    1 1 
        1   306 1 1 24 ARG CA   C    3.090   8.453   2.374 1.00 . A A . 1205 ARG CA   1 1 
        1   307 1 1 24 ARG CB   C    2.762   9.555   3.394 1.00 . A A . 1205 ARG CB   1 1 
        1   308 1 1 24 ARG CD   C    1.912  10.129   5.688 1.00 . A A . 1205 ARG CD   1 1 
        1   309 1 1 24 ARG CG   C    1.927   9.092   4.579 1.00 . A A . 1205 ARG CG   1 1 
        1   310 1 1 24 ARG CZ   C    3.028   9.920   7.885 1.00 . A A . 1205 ARG CZ   1 1 
        1   311 1 1 24 ARG H    H    1.049   8.457   1.804 1.00 . A A . 1205 ARG H    1 1 
        1   312 1 1 24 ARG HA   H    3.923   8.774   1.765 1.00 . A A . 1205 ARG HA   1 1 
        1   313 1 1 24 ARG HB2  H    3.688   9.960   3.774 1.00 . A A . 1205 ARG HB2  1 1 
        1   314 1 1 24 ARG HB3  H    2.221  10.341   2.888 1.00 . A A . 1205 ARG HB3  1 1 
        1   315 1 1 24 ARG HD2  H    1.896  11.113   5.243 1.00 . A A . 1205 ARG HD2  1 1 
        1   316 1 1 24 ARG HD3  H    1.020   9.988   6.281 1.00 . A A . 1205 ARG HD3  1 1 
        1   317 1 1 24 ARG HE   H    3.972  10.028   6.118 1.00 . A A . 1205 ARG HE   1 1 
        1   318 1 1 24 ARG HG2  H    0.915   8.919   4.248 1.00 . A A . 1205 ARG HG2  1 1 
        1   319 1 1 24 ARG HG3  H    2.345   8.173   4.963 1.00 . A A . 1205 ARG HG3  1 1 
        1   320 1 1 24 ARG HH11 H    0.998   9.938   7.981 1.00 . A A . 1205 ARG HH11 1 1 
        1   321 1 1 24 ARG HH12 H    1.817   9.804   9.510 1.00 . A A . 1205 ARG HH12 1 1 
        1   322 1 1 24 ARG HH21 H    5.043   9.858   8.128 1.00 . A A . 1205 ARG HH21 1 1 
        1   323 1 1 24 ARG HH22 H    4.111   9.775   9.591 1.00 . A A . 1205 ARG HH22 1 1 
        1   324 1 1 24 ARG N    N    1.955   8.226   1.488 1.00 . A A . 1205 ARG N    1 1 
        1   325 1 1 24 ARG NE   N    3.085  10.021   6.556 1.00 . A A . 1205 ARG NE   1 1 
        1   326 1 1 24 ARG NH1  N    1.855   9.886   8.508 1.00 . A A . 1205 ARG NH1  1 1 
        1   327 1 1 24 ARG NH2  N    4.147   9.843   8.591 1.00 . A A . 1205 ARG NH2  1 1 
        1   328 1 1 24 ARG O    O    4.535   7.038   3.683 1.00 . A A . 1205 ARG O    1 1 
        1   329 1 1 25 TYR C    C    3.156   3.871   2.421 1.00 . A A . 1206 TYR C    1 1 
        1   330 1 1 25 TYR CA   C    2.809   4.849   3.532 1.00 . A A . 1206 TYR CA   1 1 
        1   331 1 1 25 TYR CB   C    1.574   4.388   4.286 1.00 . A A . 1206 TYR CB   1 1 
        1   332 1 1 25 TYR CD1  C    2.418   4.804   6.624 1.00 . A A . 1206 TYR CD1  1 1 
        1   333 1 1 25 TYR CD2  C    0.378   5.839   5.965 1.00 . A A . 1206 TYR CD2  1 1 
        1   334 1 1 25 TYR CE1  C    2.319   5.390   7.869 1.00 . A A . 1206 TYR CE1  1 1 
        1   335 1 1 25 TYR CE2  C    0.269   6.427   7.208 1.00 . A A . 1206 TYR CE2  1 1 
        1   336 1 1 25 TYR CG   C    1.448   5.017   5.653 1.00 . A A . 1206 TYR CG   1 1 
        1   337 1 1 25 TYR CZ   C    1.245   6.203   8.156 1.00 . A A . 1206 TYR CZ   1 1 
        1   338 1 1 25 TYR H    H    1.751   6.335   2.479 1.00 . A A . 1206 TYR H    1 1 
        1   339 1 1 25 TYR HA   H    3.643   4.917   4.215 1.00 . A A . 1206 TYR HA   1 1 
        1   340 1 1 25 TYR HB2  H    0.706   4.657   3.706 1.00 . A A . 1206 TYR HB2  1 1 
        1   341 1 1 25 TYR HB3  H    1.606   3.316   4.410 1.00 . A A . 1206 TYR HB3  1 1 
        1   342 1 1 25 TYR HD1  H    3.257   4.166   6.394 1.00 . A A . 1206 TYR HD1  1 1 
        1   343 1 1 25 TYR HD2  H   -0.385   6.011   5.218 1.00 . A A . 1206 TYR HD2  1 1 
        1   344 1 1 25 TYR HE1  H    3.085   5.211   8.610 1.00 . A A . 1206 TYR HE1  1 1 
        1   345 1 1 25 TYR HE2  H   -0.573   7.064   7.432 1.00 . A A . 1206 TYR HE2  1 1 
        1   346 1 1 25 TYR HH   H    1.979   6.670   9.876 1.00 . A A . 1206 TYR HH   1 1 
        1   347 1 1 25 TYR N    N    2.583   6.168   2.968 1.00 . A A . 1206 TYR N    1 1 
        1   348 1 1 25 TYR O    O    2.914   2.672   2.514 1.00 . A A . 1206 TYR O    1 1 
        1   349 1 1 25 TYR OH   O    1.147   6.795   9.394 1.00 . A A . 1206 TYR OH   1 1 
        1   350 1 1 26 ARG C    C    5.795   3.742   0.423 1.00 . A A . 1207 ARG C    1 1 
        1   351 1 1 26 ARG CA   C    4.282   3.632   0.295 1.00 . A A . 1207 ARG CA   1 1 
        1   352 1 1 26 ARG CB   C    3.813   4.117  -1.077 1.00 . A A . 1207 ARG CB   1 1 
        1   353 1 1 26 ARG CD   C    2.802   2.190  -2.335 1.00 . A A . 1207 ARG CD   1 1 
        1   354 1 1 26 ARG CG   C    4.012   3.101  -2.189 1.00 . A A . 1207 ARG CG   1 1 
        1   355 1 1 26 ARG CZ   C    2.684   1.065  -4.536 1.00 . A A . 1207 ARG CZ   1 1 
        1   356 1 1 26 ARG H    H    3.622   5.390   1.257 1.00 . A A . 1207 ARG H    1 1 
        1   357 1 1 26 ARG HA   H    3.991   2.601   0.430 1.00 . A A . 1207 ARG HA   1 1 
        1   358 1 1 26 ARG HB2  H    2.763   4.347  -1.016 1.00 . A A . 1207 ARG HB2  1 1 
        1   359 1 1 26 ARG HB3  H    4.355   5.016  -1.335 1.00 . A A . 1207 ARG HB3  1 1 
        1   360 1 1 26 ARG HD2  H    2.557   1.785  -1.365 1.00 . A A . 1207 ARG HD2  1 1 
        1   361 1 1 26 ARG HD3  H    1.965   2.765  -2.705 1.00 . A A . 1207 ARG HD3  1 1 
        1   362 1 1 26 ARG HE   H    3.509   0.291  -2.882 1.00 . A A . 1207 ARG HE   1 1 
        1   363 1 1 26 ARG HG2  H    4.170   3.625  -3.120 1.00 . A A . 1207 ARG HG2  1 1 
        1   364 1 1 26 ARG HG3  H    4.879   2.499  -1.960 1.00 . A A . 1207 ARG HG3  1 1 
        1   365 1 1 26 ARG HH11 H    1.992   2.972  -4.542 1.00 . A A . 1207 ARG HH11 1 1 
        1   366 1 1 26 ARG HH12 H    1.844   2.120  -6.053 1.00 . A A . 1207 ARG HH12 1 1 
        1   367 1 1 26 ARG HH21 H    3.298  -0.838  -4.860 1.00 . A A . 1207 ARG HH21 1 1 
        1   368 1 1 26 ARG HH22 H    2.599  -0.048  -6.238 1.00 . A A . 1207 ARG HH22 1 1 
        1   369 1 1 26 ARG N    N    3.669   4.418   1.347 1.00 . A A . 1207 ARG N    1 1 
        1   370 1 1 26 ARG NE   N    3.055   1.081  -3.255 1.00 . A A . 1207 ARG NE   1 1 
        1   371 1 1 26 ARG NH1  N    2.131   2.136  -5.088 1.00 . A A . 1207 ARG NH1  1 1 
        1   372 1 1 26 ARG NH2  N    2.875  -0.028  -5.267 1.00 . A A . 1207 ARG NH2  1 1 
        1   373 1 1 26 ARG O    O    6.342   4.839   0.304 1.00 . A A . 1207 ARG O    1 1 
        1   374 1 1 27 CYS C    C    8.259   3.162   2.282 1.00 . A A . 1208 CYS C    1 1 
        1   375 1 1 27 CYS CA   C    7.890   2.527   0.941 1.00 . A A . 1208 CYS CA   1 1 
        1   376 1 1 27 CYS CB   C    8.702   3.173  -0.190 1.00 . A A . 1208 CYS CB   1 1 
        1   377 1 1 27 CYS H    H    5.917   1.767   0.712 1.00 . A A . 1208 CYS H    1 1 
        1   378 1 1 27 CYS HA   H    8.148   1.478   0.987 1.00 . A A . 1208 CYS HA   1 1 
        1   379 1 1 27 CYS HB2  H    8.060   3.839  -0.750 1.00 . A A . 1208 CYS HB2  1 1 
        1   380 1 1 27 CYS HB3  H    9.515   3.740   0.239 1.00 . A A . 1208 CYS HB3  1 1 
        1   381 1 1 27 CYS N    N    6.440   2.601   0.688 1.00 . A A . 1208 CYS N    1 1 
        1   382 1 1 27 CYS O    O    8.677   4.320   2.342 1.00 . A A . 1208 CYS O    1 1 
        1   383 1 1 27 CYS SG   S    9.416   1.981  -1.363 1.00 . A A . 1208 CYS SG   1 1 
        1   384 1 1 28 ASP C    C    9.145   1.759   5.494 1.00 . A A . 1209 ASP C    1 1 
        1   385 1 1 28 ASP CA   C    8.452   2.861   4.697 1.00 . A A . 1209 ASP CA   1 1 
        1   386 1 1 28 ASP CB   C    7.216   3.366   5.457 1.00 . A A . 1209 ASP CB   1 1 
        1   387 1 1 28 ASP CG   C    6.032   2.425   5.367 1.00 . A A . 1209 ASP CG   1 1 
        1   388 1 1 28 ASP H    H    7.740   1.485   3.244 1.00 . A A . 1209 ASP H    1 1 
        1   389 1 1 28 ASP HA   H    9.146   3.681   4.581 1.00 . A A . 1209 ASP HA   1 1 
        1   390 1 1 28 ASP HB2  H    7.470   3.489   6.499 1.00 . A A . 1209 ASP HB2  1 1 
        1   391 1 1 28 ASP HB3  H    6.923   4.322   5.050 1.00 . A A . 1209 ASP HB3  1 1 
        1   392 1 1 28 ASP N    N    8.102   2.395   3.355 1.00 . A A . 1209 ASP N    1 1 
        1   393 1 1 28 ASP O    O    9.969   2.041   6.363 1.00 . A A . 1209 ASP O    1 1 
        1   394 1 1 28 ASP OD1  O    5.957   1.466   6.160 1.00 . A A . 1209 ASP OD1  1 1 
        1   395 1 1 28 ASP OD2  O    5.170   2.633   4.493 1.00 . A A . 1209 ASP OD2  1 1 
        1   396 1 1 29 GLY C    C    8.423  -1.651   6.312 1.00 . A A . 1210 GLY C    1 1 
        1   397 1 1 29 GLY CA   C    9.435  -0.614   5.869 1.00 . A A . 1210 GLY CA   1 1 
        1   398 1 1 29 GLY H    H    8.131   0.339   4.502 1.00 . A A . 1210 GLY H    1 1 
        1   399 1 1 29 GLY HA2  H   10.142  -1.080   5.199 1.00 . A A . 1210 GLY HA2  1 1 
        1   400 1 1 29 GLY HA3  H    9.964  -0.249   6.737 1.00 . A A . 1210 GLY HA3  1 1 
        1   401 1 1 29 GLY N    N    8.816   0.508   5.193 1.00 . A A . 1210 GLY N    1 1 
        1   402 1 1 29 GLY O    O    8.706  -2.851   6.295 1.00 . A A . 1210 GLY O    1 1 
        1   403 1 1 30 VAL C    C    5.216  -2.438   6.094 1.00 . A A . 1211 VAL C    1 1 
        1   404 1 1 30 VAL CA   C    6.193  -2.070   7.211 1.00 . A A . 1211 VAL CA   1 1 
        1   405 1 1 30 VAL CB   C    5.418  -1.406   8.376 1.00 . A A . 1211 VAL CB   1 1 
        1   406 1 1 30 VAL CG1  C    4.935  -2.450   9.369 1.00 . A A . 1211 VAL CG1  1 1 
        1   407 1 1 30 VAL CG2  C    6.271  -0.366   9.090 1.00 . A A . 1211 VAL CG2  1 1 
        1   408 1 1 30 VAL H    H    7.053  -0.227   6.623 1.00 . A A . 1211 VAL H    1 1 
        1   409 1 1 30 VAL HA   H    6.661  -2.970   7.579 1.00 . A A . 1211 VAL HA   1 1 
        1   410 1 1 30 VAL HB   H    4.555  -0.905   7.964 1.00 . A A . 1211 VAL HB   1 1 
        1   411 1 1 30 VAL HG11 H    3.987  -2.851   9.041 1.00 . A A . 1211 VAL HG11 1 1 
        1   412 1 1 30 VAL HG12 H    5.661  -3.249   9.431 1.00 . A A . 1211 VAL HG12 1 1 
        1   413 1 1 30 VAL HG13 H    4.817  -1.994  10.340 1.00 . A A . 1211 VAL HG13 1 1 
        1   414 1 1 30 VAL HG21 H    5.995  -0.332  10.134 1.00 . A A . 1211 VAL HG21 1 1 
        1   415 1 1 30 VAL HG22 H    7.313  -0.633   9.001 1.00 . A A . 1211 VAL HG22 1 1 
        1   416 1 1 30 VAL HG23 H    6.107   0.604   8.642 1.00 . A A . 1211 VAL HG23 1 1 
        1   417 1 1 30 VAL N    N    7.239  -1.191   6.698 1.00 . A A . 1211 VAL N    1 1 
        1   418 1 1 30 VAL O    O    5.178  -1.777   5.061 1.00 . A A . 1211 VAL O    1 1 
        1   419 1 1 31 TYR C    C    2.080  -3.498   5.662 1.00 . A A . 1212 TYR C    1 1 
        1   420 1 1 31 TYR CA   C    3.491  -3.934   5.285 1.00 . A A . 1212 TYR CA   1 1 
        1   421 1 1 31 TYR CB   C    3.585  -5.447   5.125 1.00 . A A . 1212 TYR CB   1 1 
        1   422 1 1 31 TYR CD1  C    5.677  -5.511   3.719 1.00 . A A . 1212 TYR CD1  1 1 
        1   423 1 1 31 TYR CD2  C    5.658  -6.742   5.757 1.00 . A A . 1212 TYR CD2  1 1 
        1   424 1 1 31 TYR CE1  C    6.973  -5.920   3.478 1.00 . A A . 1212 TYR CE1  1 1 
        1   425 1 1 31 TYR CE2  C    6.956  -7.153   5.526 1.00 . A A . 1212 TYR CE2  1 1 
        1   426 1 1 31 TYR CG   C    4.997  -5.917   4.858 1.00 . A A . 1212 TYR CG   1 1 
        1   427 1 1 31 TYR CZ   C    7.609  -6.739   4.386 1.00 . A A . 1212 TYR CZ   1 1 
        1   428 1 1 31 TYR H    H    4.508  -4.002   7.122 1.00 . A A . 1212 TYR H    1 1 
        1   429 1 1 31 TYR HA   H    3.759  -3.465   4.349 1.00 . A A . 1212 TYR HA   1 1 
        1   430 1 1 31 TYR HB2  H    3.238  -5.924   6.029 1.00 . A A . 1212 TYR HB2  1 1 
        1   431 1 1 31 TYR HB3  H    2.970  -5.753   4.302 1.00 . A A . 1212 TYR HB3  1 1 
        1   432 1 1 31 TYR HD1  H    5.176  -4.868   3.011 1.00 . A A . 1212 TYR HD1  1 1 
        1   433 1 1 31 TYR HD2  H    5.141  -7.066   6.649 1.00 . A A . 1212 TYR HD2  1 1 
        1   434 1 1 31 TYR HE1  H    7.484  -5.595   2.585 1.00 . A A . 1212 TYR HE1  1 1 
        1   435 1 1 31 TYR HE2  H    7.453  -7.795   6.237 1.00 . A A . 1212 TYR HE2  1 1 
        1   436 1 1 31 TYR HH   H    9.138  -6.945   3.230 1.00 . A A . 1212 TYR HH   1 1 
        1   437 1 1 31 TYR N    N    4.441  -3.495   6.287 1.00 . A A . 1212 TYR N    1 1 
        1   438 1 1 31 TYR O    O    1.510  -3.964   6.651 1.00 . A A . 1212 TYR O    1 1 
        1   439 1 1 31 TYR OH   O    8.904  -7.143   4.153 1.00 . A A . 1212 TYR OH   1 1 
        1   440 1 1 32 ASP C    C   -0.894  -2.587   4.419 1.00 . A A . 1213 ASP C    1 1 
        1   441 1 1 32 ASP CA   C    0.259  -1.953   5.181 1.00 . A A . 1213 ASP CA   1 1 
        1   442 1 1 32 ASP CB   C    0.324  -0.459   4.859 1.00 . A A . 1213 ASP CB   1 1 
        1   443 1 1 32 ASP CG   C    1.157   0.317   5.855 1.00 . A A . 1213 ASP CG   1 1 
        1   444 1 1 32 ASP H    H    1.995  -2.350   4.030 1.00 . A A . 1213 ASP H    1 1 
        1   445 1 1 32 ASP HA   H    0.083  -2.072   6.238 1.00 . A A . 1213 ASP HA   1 1 
        1   446 1 1 32 ASP HB2  H    0.757  -0.326   3.878 1.00 . A A . 1213 ASP HB2  1 1 
        1   447 1 1 32 ASP HB3  H   -0.676  -0.055   4.863 1.00 . A A . 1213 ASP HB3  1 1 
        1   448 1 1 32 ASP N    N    1.530  -2.593   4.865 1.00 . A A . 1213 ASP N    1 1 
        1   449 1 1 32 ASP O    O   -2.050  -2.484   4.831 1.00 . A A . 1213 ASP O    1 1 
        1   450 1 1 32 ASP OD1  O    0.681   0.546   6.987 1.00 . A A . 1213 ASP OD1  1 1 
        1   451 1 1 32 ASP OD2  O    2.300   0.691   5.511 1.00 . A A . 1213 ASP OD2  1 1 
        1   452 1 1 33 CYS C    C   -2.072  -5.193   3.039 1.00 . A A . 1214 CYS C    1 1 
        1   453 1 1 33 CYS CA   C   -1.602  -3.853   2.472 1.00 . A A . 1214 CYS CA   1 1 
        1   454 1 1 33 CYS CB   C   -1.072  -4.044   1.050 1.00 . A A . 1214 CYS CB   1 1 
        1   455 1 1 33 CYS H    H    0.363  -3.329   3.055 1.00 . A A . 1214 CYS H    1 1 
        1   456 1 1 33 CYS HA   H   -2.444  -3.178   2.441 1.00 . A A . 1214 CYS HA   1 1 
        1   457 1 1 33 CYS HB2  H   -0.051  -3.699   1.000 1.00 . A A . 1214 CYS HB2  1 1 
        1   458 1 1 33 CYS HB3  H   -1.103  -5.095   0.803 1.00 . A A . 1214 CYS HB3  1 1 
        1   459 1 1 33 CYS N    N   -0.580  -3.247   3.313 1.00 . A A . 1214 CYS N    1 1 
        1   460 1 1 33 CYS O    O   -1.658  -5.602   4.127 1.00 . A A . 1214 CYS O    1 1 
        1   461 1 1 33 CYS SG   S   -2.027  -3.154  -0.215 1.00 . A A . 1214 CYS SG   1 1 
        1   462 1 1 34 ARG C    C   -2.333  -8.210   2.597 1.00 . A A . 1215 ARG C    1 1 
        1   463 1 1 34 ARG CA   C   -3.450  -7.180   2.680 1.00 . A A . 1215 ARG CA   1 1 
        1   464 1 1 34 ARG CB   C   -4.615  -7.591   1.778 1.00 . A A . 1215 ARG CB   1 1 
        1   465 1 1 34 ARG CD   C   -6.433  -7.455   3.501 1.00 . A A . 1215 ARG CD   1 1 
        1   466 1 1 34 ARG CG   C   -5.935  -6.946   2.160 1.00 . A A . 1215 ARG CG   1 1 
        1   467 1 1 34 ARG CZ   C   -8.117  -6.090   4.694 1.00 . A A . 1215 ARG CZ   1 1 
        1   468 1 1 34 ARG H    H   -3.278  -5.456   1.464 1.00 . A A . 1215 ARG H    1 1 
        1   469 1 1 34 ARG HA   H   -3.795  -7.121   3.702 1.00 . A A . 1215 ARG HA   1 1 
        1   470 1 1 34 ARG HB2  H   -4.385  -7.311   0.761 1.00 . A A . 1215 ARG HB2  1 1 
        1   471 1 1 34 ARG HB3  H   -4.735  -8.662   1.829 1.00 . A A . 1215 ARG HB3  1 1 
        1   472 1 1 34 ARG HD2  H   -6.410  -8.535   3.492 1.00 . A A . 1215 ARG HD2  1 1 
        1   473 1 1 34 ARG HD3  H   -5.778  -7.089   4.276 1.00 . A A . 1215 ARG HD3  1 1 
        1   474 1 1 34 ARG HE   H   -8.522  -7.432   3.265 1.00 . A A . 1215 ARG HE   1 1 
        1   475 1 1 34 ARG HG2  H   -5.798  -5.877   2.220 1.00 . A A . 1215 ARG HG2  1 1 
        1   476 1 1 34 ARG HG3  H   -6.669  -7.176   1.401 1.00 . A A . 1215 ARG HG3  1 1 
        1   477 1 1 34 ARG HH11 H   -6.209  -5.750   5.318 1.00 . A A . 1215 ARG HH11 1 1 
        1   478 1 1 34 ARG HH12 H   -7.437  -4.814   6.118 1.00 . A A . 1215 ARG HH12 1 1 
        1   479 1 1 34 ARG HH21 H  -10.106  -6.203   4.321 1.00 . A A . 1215 ARG HH21 1 1 
        1   480 1 1 34 ARG HH22 H   -9.639  -5.063   5.554 1.00 . A A . 1215 ARG HH22 1 1 
        1   481 1 1 34 ARG N    N   -2.951  -5.863   2.296 1.00 . A A . 1215 ARG N    1 1 
        1   482 1 1 34 ARG NE   N   -7.798  -7.012   3.785 1.00 . A A . 1215 ARG NE   1 1 
        1   483 1 1 34 ARG NH1  N   -7.181  -5.503   5.434 1.00 . A A . 1215 ARG NH1  1 1 
        1   484 1 1 34 ARG NH2  N   -9.388  -5.758   4.870 1.00 . A A . 1215 ARG NH2  1 1 
        1   485 1 1 34 ARG O    O   -2.231  -9.106   3.432 1.00 . A A . 1215 ARG O    1 1 
        1   486 1 1 35 ASP C    C    0.918  -8.084   1.751 1.00 . A A . 1216 ASP C    1 1 
        1   487 1 1 35 ASP CA   C   -0.322  -8.901   1.420 1.00 . A A . 1216 ASP CA   1 1 
        1   488 1 1 35 ASP CB   C   -0.207  -9.469  -0.009 1.00 . A A . 1216 ASP CB   1 1 
        1   489 1 1 35 ASP CG   C   -1.333  -9.054  -0.938 1.00 . A A . 1216 ASP CG   1 1 
        1   490 1 1 35 ASP H    H   -1.677  -7.367   0.910 1.00 . A A . 1216 ASP H    1 1 
        1   491 1 1 35 ASP HA   H   -0.398  -9.719   2.123 1.00 . A A . 1216 ASP HA   1 1 
        1   492 1 1 35 ASP HB2  H    0.722  -9.132  -0.443 1.00 . A A . 1216 ASP HB2  1 1 
        1   493 1 1 35 ASP HB3  H   -0.194 -10.547   0.047 1.00 . A A . 1216 ASP HB3  1 1 
        1   494 1 1 35 ASP N    N   -1.497  -8.064   1.579 1.00 . A A . 1216 ASP N    1 1 
        1   495 1 1 35 ASP O    O    1.332  -8.004   2.909 1.00 . A A . 1216 ASP O    1 1 
        1   496 1 1 35 ASP OD1  O   -1.431  -7.854  -1.268 1.00 . A A . 1216 ASP OD1  1 1 
        1   497 1 1 35 ASP OD2  O   -2.116  -9.930  -1.356 1.00 . A A . 1216 ASP OD2  1 1 
        1   498 1 1 36 ASN C    C    2.874  -5.798  -0.402 1.00 . A A . 1217 ASN C    1 1 
        1   499 1 1 36 ASN CA   C    2.660  -6.610   0.872 1.00 . A A . 1217 ASN CA   1 1 
        1   500 1 1 36 ASN CB   C    3.915  -7.450   1.198 1.00 . A A . 1217 ASN CB   1 1 
        1   501 1 1 36 ASN CG   C    4.416  -8.287   0.030 1.00 . A A . 1217 ASN CG   1 1 
        1   502 1 1 36 ASN H    H    1.096  -7.573  -0.167 1.00 . A A . 1217 ASN H    1 1 
        1   503 1 1 36 ASN HA   H    2.472  -5.927   1.688 1.00 . A A . 1217 ASN HA   1 1 
        1   504 1 1 36 ASN HB2  H    4.711  -6.786   1.499 1.00 . A A . 1217 ASN HB2  1 1 
        1   505 1 1 36 ASN HB3  H    3.684  -8.116   2.017 1.00 . A A . 1217 ASN HB3  1 1 
        1   506 1 1 36 ASN HD21 H    6.209  -7.439   0.155 1.00 . A A . 1217 ASN HD21 1 1 
        1   507 1 1 36 ASN HD22 H    6.025  -8.632  -1.084 1.00 . A A . 1217 ASN HD22 1 1 
        1   508 1 1 36 ASN N    N    1.483  -7.458   0.726 1.00 . A A . 1217 ASN N    1 1 
        1   509 1 1 36 ASN ND2  N    5.676  -8.099  -0.337 1.00 . A A . 1217 ASN ND2  1 1 
        1   510 1 1 36 ASN O    O    3.979  -5.340  -0.676 1.00 . A A . 1217 ASN O    1 1 
        1   511 1 1 36 ASN OD1  O    3.684  -9.098  -0.534 1.00 . A A . 1217 ASN OD1  1 1 
        1   512 1 1 37 SER C    C    2.284  -3.473  -2.361 1.00 . A A . 1218 SER C    1 1 
        1   513 1 1 37 SER CA   C    1.834  -4.935  -2.458 1.00 . A A . 1218 SER CA   1 1 
        1   514 1 1 37 SER CB   C    0.451  -5.023  -3.096 1.00 . A A . 1218 SER CB   1 1 
        1   515 1 1 37 SER H    H    0.915  -5.869  -0.813 1.00 . A A . 1218 SER H    1 1 
        1   516 1 1 37 SER HA   H    2.537  -5.475  -3.075 1.00 . A A . 1218 SER HA   1 1 
        1   517 1 1 37 SER HB2  H    0.183  -4.063  -3.508 1.00 . A A . 1218 SER HB2  1 1 
        1   518 1 1 37 SER HB3  H    0.464  -5.764  -3.877 1.00 . A A . 1218 SER HB3  1 1 
        1   519 1 1 37 SER HG   H   -0.785  -6.318  -2.267 1.00 . A A . 1218 SER HG   1 1 
        1   520 1 1 37 SER N    N    1.788  -5.587  -1.151 1.00 . A A . 1218 SER N    1 1 
        1   521 1 1 37 SER O    O    2.759  -2.890  -3.342 1.00 . A A . 1218 SER O    1 1 
        1   522 1 1 37 SER OG   O   -0.522  -5.395  -2.129 1.00 . A A . 1218 SER OG   1 1 
        1   523 1 1 38 ASP C    C    4.106  -1.417  -0.994 1.00 . A A . 1219 ASP C    1 1 
        1   524 1 1 38 ASP CA   C    2.588  -1.536  -0.900 1.00 . A A . 1219 ASP CA   1 1 
        1   525 1 1 38 ASP CB   C    2.102  -1.054   0.482 1.00 . A A . 1219 ASP CB   1 1 
        1   526 1 1 38 ASP CG   C    2.375  -2.035   1.621 1.00 . A A . 1219 ASP CG   1 1 
        1   527 1 1 38 ASP H    H    1.755  -3.419  -0.433 1.00 . A A . 1219 ASP H    1 1 
        1   528 1 1 38 ASP HA   H    2.150  -0.903  -1.658 1.00 . A A . 1219 ASP HA   1 1 
        1   529 1 1 38 ASP HB2  H    2.597  -0.122   0.718 1.00 . A A . 1219 ASP HB2  1 1 
        1   530 1 1 38 ASP HB3  H    1.036  -0.881   0.432 1.00 . A A . 1219 ASP HB3  1 1 
        1   531 1 1 38 ASP N    N    2.153  -2.900  -1.168 1.00 . A A . 1219 ASP N    1 1 
        1   532 1 1 38 ASP O    O    4.626  -0.399  -1.443 1.00 . A A . 1219 ASP O    1 1 
        1   533 1 1 38 ASP OD1  O    1.921  -3.203   1.537 1.00 . A A . 1219 ASP OD1  1 1 
        1   534 1 1 38 ASP OD2  O    3.004  -1.642   2.610 1.00 . A A . 1219 ASP OD2  1 1 
        1   535 1 1 39 GLU C    C    6.803  -3.386  -1.733 1.00 . A A . 1220 GLU C    1 1 
        1   536 1 1 39 GLU CA   C    6.268  -2.439  -0.657 1.00 . A A . 1220 GLU CA   1 1 
        1   537 1 1 39 GLU CB   C    6.853  -2.779   0.713 1.00 . A A . 1220 GLU CB   1 1 
        1   538 1 1 39 GLU CD   C    6.756  -0.632   2.070 1.00 . A A . 1220 GLU CD   1 1 
        1   539 1 1 39 GLU CG   C    7.635  -1.629   1.333 1.00 . A A . 1220 GLU CG   1 1 
        1   540 1 1 39 GLU H    H    4.356  -3.259  -0.259 1.00 . A A . 1220 GLU H    1 1 
        1   541 1 1 39 GLU HA   H    6.561  -1.431  -0.915 1.00 . A A . 1220 GLU HA   1 1 
        1   542 1 1 39 GLU HB2  H    6.046  -3.041   1.383 1.00 . A A . 1220 GLU HB2  1 1 
        1   543 1 1 39 GLU HB3  H    7.516  -3.623   0.611 1.00 . A A . 1220 GLU HB3  1 1 
        1   544 1 1 39 GLU HG2  H    8.349  -2.035   2.031 1.00 . A A . 1220 GLU HG2  1 1 
        1   545 1 1 39 GLU HG3  H    8.162  -1.107   0.546 1.00 . A A . 1220 GLU HG3  1 1 
        1   546 1 1 39 GLU N    N    4.816  -2.463  -0.602 1.00 . A A . 1220 GLU N    1 1 
        1   547 1 1 39 GLU O    O    8.006  -3.420  -2.001 1.00 . A A . 1220 GLU O    1 1 
        1   548 1 1 39 GLU OE1  O    5.708  -0.208   1.533 1.00 . A A . 1220 GLU OE1  1 1 
        1   549 1 1 39 GLU OE2  O    7.106  -0.248   3.197 1.00 . A A . 1220 GLU OE2  1 1 
        1   550 1 1 40 ALA C    C    6.437  -4.161  -4.725 1.00 . A A . 1221 ALA C    1 1 
        1   551 1 1 40 ALA CA   C    6.263  -5.005  -3.473 1.00 . A A . 1221 ALA CA   1 1 
        1   552 1 1 40 ALA CB   C    5.209  -6.081  -3.687 1.00 . A A . 1221 ALA CB   1 1 
        1   553 1 1 40 ALA H    H    4.978  -4.144  -2.028 1.00 . A A . 1221 ALA H    1 1 
        1   554 1 1 40 ALA HA   H    7.198  -5.485  -3.243 1.00 . A A . 1221 ALA HA   1 1 
        1   555 1 1 40 ALA HB1  H    5.286  -6.824  -2.908 1.00 . A A . 1221 ALA HB1  1 1 
        1   556 1 1 40 ALA HB2  H    4.227  -5.632  -3.659 1.00 . A A . 1221 ALA HB2  1 1 
        1   557 1 1 40 ALA HB3  H    5.362  -6.551  -4.647 1.00 . A A . 1221 ALA HB3  1 1 
        1   558 1 1 40 ALA N    N    5.904  -4.149  -2.348 1.00 . A A . 1221 ALA N    1 1 
        1   559 1 1 40 ALA O    O    7.408  -4.315  -5.464 1.00 . A A . 1221 ALA O    1 1 
        1   560 1 1 41 GLY C    C    6.416  -1.075  -5.581 1.00 . A A . 1222 GLY C    1 1 
        1   561 1 1 41 GLY CA   C    5.613  -2.283  -6.012 1.00 . A A . 1222 GLY CA   1 1 
        1   562 1 1 41 GLY H    H    4.716  -3.228  -4.344 1.00 . A A . 1222 GLY H    1 1 
        1   563 1 1 41 GLY HA2  H    6.101  -2.752  -6.856 1.00 . A A . 1222 GLY HA2  1 1 
        1   564 1 1 41 GLY HA3  H    4.626  -1.962  -6.307 1.00 . A A . 1222 GLY HA3  1 1 
        1   565 1 1 41 GLY N    N    5.498  -3.247  -4.934 1.00 . A A . 1222 GLY N    1 1 
        1   566 1 1 41 GLY O    O    5.931   0.055  -5.622 1.00 . A A . 1222 GLY O    1 1 
        1   567 1 1 42 CYS C    C    9.960  -0.617  -4.975 1.00 . A A . 1223 CYS C    1 1 
        1   568 1 1 42 CYS CA   C    8.508  -0.299  -4.620 1.00 . A A . 1223 CYS CA   1 1 
        1   569 1 1 42 CYS CB   C    8.329  -0.237  -3.104 1.00 . A A . 1223 CYS CB   1 1 
        1   570 1 1 42 CYS H    H    7.971  -2.249  -5.173 1.00 . A A . 1223 CYS H    1 1 
        1   571 1 1 42 CYS HA   H    8.227   0.646  -5.057 1.00 . A A . 1223 CYS HA   1 1 
        1   572 1 1 42 CYS HB2  H    7.570  -0.948  -2.813 1.00 . A A . 1223 CYS HB2  1 1 
        1   573 1 1 42 CYS HB3  H    9.260  -0.504  -2.634 1.00 . A A . 1223 CYS HB3  1 1 
        1   574 1 1 42 CYS N    N    7.640  -1.328  -5.147 1.00 . A A . 1223 CYS N    1 1 
        1   575 1 1 42 CYS O    O   10.286  -1.786  -5.208 1.00 . A A . 1223 CYS O    1 1 
        1   576 1 1 42 CYS SG   S    7.824   1.392  -2.472 1.00 . A A . 1223 CYS SG   1 1 
        1   577 1 1 43 PRO C    C   12.924  -0.842  -4.473 1.00 . A A . 1224 PRO C    1 1 
        1   578 1 1 43 PRO CA   C   12.271   0.241  -5.333 1.00 . A A . 1224 PRO CA   1 1 
        1   579 1 1 43 PRO CB   C   12.888   1.598  -4.997 1.00 . A A . 1224 PRO CB   1 1 
        1   580 1 1 43 PRO CD   C   10.480   1.836  -4.895 1.00 . A A . 1224 PRO CD   1 1 
        1   581 1 1 43 PRO CG   C   11.774   2.588  -5.012 1.00 . A A . 1224 PRO CG   1 1 
        1   582 1 1 43 PRO HA   H   12.442   0.017  -6.374 1.00 . A A . 1224 PRO HA   1 1 
        1   583 1 1 43 PRO HB2  H   13.356   1.552  -4.025 1.00 . A A . 1224 PRO HB2  1 1 
        1   584 1 1 43 PRO HB3  H   13.627   1.842  -5.740 1.00 . A A . 1224 PRO HB3  1 1 
        1   585 1 1 43 PRO HD2  H   10.033   2.011  -3.927 1.00 . A A . 1224 PRO HD2  1 1 
        1   586 1 1 43 PRO HD3  H    9.808   2.146  -5.678 1.00 . A A . 1224 PRO HD3  1 1 
        1   587 1 1 43 PRO HG2  H   11.880   3.264  -4.177 1.00 . A A . 1224 PRO HG2  1 1 
        1   588 1 1 43 PRO HG3  H   11.798   3.142  -5.940 1.00 . A A . 1224 PRO HG3  1 1 
        1   589 1 1 43 PRO N    N   10.838   0.416  -5.051 1.00 . A A . 1224 PRO N    1 1 
        1   590 1 1 43 PRO O    O   12.837  -0.814  -3.241 1.00 . A A . 1224 PRO O    1 1 
        1   591 1 1 44 THR C    C   15.571  -2.447  -3.881 1.00 . A A . 1225 THR C    1 1 
        1   592 1 1 44 THR CA   C   14.228  -2.893  -4.447 1.00 . A A . 1225 THR CA   1 1 
        1   593 1 1 44 THR CB   C   14.444  -4.082  -5.394 1.00 . A A . 1225 THR CB   1 1 
        1   594 1 1 44 THR CG2  C   13.418  -5.174  -5.140 1.00 . A A . 1225 THR CG2  1 1 
        1   595 1 1 44 THR H    H   13.595  -1.767  -6.112 1.00 . A A . 1225 THR H    1 1 
        1   596 1 1 44 THR HA   H   13.593  -3.214  -3.634 1.00 . A A . 1225 THR HA   1 1 
        1   597 1 1 44 THR HB   H   15.431  -4.484  -5.214 1.00 . A A . 1225 THR HB   1 1 
        1   598 1 1 44 THR HG1  H   15.224  -3.404  -7.082 1.00 . A A . 1225 THR HG1  1 1 
        1   599 1 1 44 THR HG21 H   12.998  -5.051  -4.153 1.00 . A A . 1225 THR HG21 1 1 
        1   600 1 1 44 THR HG22 H   13.894  -6.141  -5.211 1.00 . A A . 1225 THR HG22 1 1 
        1   601 1 1 44 THR HG23 H   12.632  -5.105  -5.877 1.00 . A A . 1225 THR HG23 1 1 
        1   602 1 1 44 THR N    N   13.566  -1.797  -5.132 1.00 . A A . 1225 THR N    1 1 
        1   603 1 1 44 THR O    O   16.553  -2.329  -4.616 1.00 . A A . 1225 THR O    1 1 
        1   604 1 1 44 THR OG1  O   14.346  -3.644  -6.759 1.00 . A A . 1225 THR OG1  1 1 
        1   605 1 1 45 ARG C    C   17.257  -0.380  -2.410 1.00 . A A . 1226 ARG C    1 1 
        1   606 1 1 45 ARG CA   C   16.755  -1.711  -1.840 1.00 . A A . 1226 ARG CA   1 1 
        1   607 1 1 45 ARG CB   C   17.883  -2.739  -1.835 1.00 . A A . 1226 ARG CB   1 1 
        1   608 1 1 45 ARG CD   C   18.686  -2.679   0.538 1.00 . A A . 1226 ARG CD   1 1 
        1   609 1 1 45 ARG CG   C   17.998  -3.508  -0.534 1.00 . A A . 1226 ARG CG   1 1 
        1   610 1 1 45 ARG CZ   C   19.136  -3.826   2.678 1.00 . A A . 1226 ARG CZ   1 1 
        1   611 1 1 45 ARG H    H   14.772  -2.391  -2.066 1.00 . A A . 1226 ARG H    1 1 
        1   612 1 1 45 ARG HA   H   16.443  -1.541  -0.821 1.00 . A A . 1226 ARG HA   1 1 
        1   613 1 1 45 ARG HB2  H   17.721  -3.444  -2.637 1.00 . A A . 1226 ARG HB2  1 1 
        1   614 1 1 45 ARG HB3  H   18.808  -2.220  -2.005 1.00 . A A . 1226 ARG HB3  1 1 
        1   615 1 1 45 ARG HD2  H   19.329  -1.956   0.058 1.00 . A A . 1226 ARG HD2  1 1 
        1   616 1 1 45 ARG HD3  H   17.933  -2.164   1.117 1.00 . A A . 1226 ARG HD3  1 1 
        1   617 1 1 45 ARG HE   H   20.343  -3.854   1.079 1.00 . A A . 1226 ARG HE   1 1 
        1   618 1 1 45 ARG HG2  H   17.008  -3.770  -0.193 1.00 . A A . 1226 ARG HG2  1 1 
        1   619 1 1 45 ARG HG3  H   18.573  -4.407  -0.706 1.00 . A A . 1226 ARG HG3  1 1 
        1   620 1 1 45 ARG HH11 H   17.426  -2.726   2.677 1.00 . A A . 1226 ARG HH11 1 1 
        1   621 1 1 45 ARG HH12 H   17.753  -3.588   4.147 1.00 . A A . 1226 ARG HH12 1 1 
        1   622 1 1 45 ARG HH21 H   20.773  -4.971   3.003 1.00 . A A . 1226 ARG HH21 1 1 
        1   623 1 1 45 ARG HH22 H   19.657  -4.873   4.334 1.00 . A A . 1226 ARG HH22 1 1 
        1   624 1 1 45 ARG N    N   15.586  -2.212  -2.569 1.00 . A A . 1226 ARG N    1 1 
        1   625 1 1 45 ARG NE   N   19.490  -3.504   1.434 1.00 . A A . 1226 ARG NE   1 1 
        1   626 1 1 45 ARG NH1  N   18.017  -3.341   3.210 1.00 . A A . 1226 ARG NH1  1 1 
        1   627 1 1 45 ARG NH2  N   19.919  -4.616   3.396 1.00 . A A . 1226 ARG NH2  1 1 
        1   628 1 1 45 ARG O    O   18.116  -0.354  -3.294 1.00 . A A . 1226 ARG O    1 1 
        1   629 1 1 46 PRO C    C   18.551   2.442  -2.156 1.00 . A A . 1227 PRO C    1 1 
        1   630 1 1 46 PRO CA   C   17.077   2.085  -2.373 1.00 . A A . 1227 PRO CA   1 1 
        1   631 1 1 46 PRO CB   C   16.176   3.007  -1.548 1.00 . A A . 1227 PRO CB   1 1 
        1   632 1 1 46 PRO CD   C   15.775   0.783  -0.776 1.00 . A A . 1227 PRO CD   1 1 
        1   633 1 1 46 PRO CG   C   15.818   2.217  -0.338 1.00 . A A . 1227 PRO CG   1 1 
        1   634 1 1 46 PRO HA   H   16.837   2.195  -3.421 1.00 . A A . 1227 PRO HA   1 1 
        1   635 1 1 46 PRO HB2  H   16.721   3.902  -1.288 1.00 . A A . 1227 PRO HB2  1 1 
        1   636 1 1 46 PRO HB3  H   15.299   3.266  -2.122 1.00 . A A . 1227 PRO HB3  1 1 
        1   637 1 1 46 PRO HD2  H   16.093   0.131   0.025 1.00 . A A . 1227 PRO HD2  1 1 
        1   638 1 1 46 PRO HD3  H   14.783   0.520  -1.111 1.00 . A A . 1227 PRO HD3  1 1 
        1   639 1 1 46 PRO HG2  H   16.569   2.354   0.427 1.00 . A A . 1227 PRO HG2  1 1 
        1   640 1 1 46 PRO HG3  H   14.850   2.525   0.029 1.00 . A A . 1227 PRO HG3  1 1 
        1   641 1 1 46 PRO N    N   16.736   0.741  -1.890 1.00 . A A . 1227 PRO N    1 1 
        1   642 1 1 46 PRO O    O   19.068   2.336  -1.039 1.00 . A A . 1227 PRO O    1 1 
        1   643 1 1 47 PRO C    C   20.879   4.534  -2.392 1.00 . A A . 1228 PRO C    1 1 
        1   644 1 1 47 PRO CA   C   20.660   3.243  -3.175 1.00 . A A . 1228 PRO CA   1 1 
        1   645 1 1 47 PRO CB   C   21.053   3.444  -4.645 1.00 . A A . 1228 PRO CB   1 1 
        1   646 1 1 47 PRO CD   C   18.716   2.964  -4.599 1.00 . A A . 1228 PRO CD   1 1 
        1   647 1 1 47 PRO CG   C   19.949   2.834  -5.440 1.00 . A A . 1228 PRO CG   1 1 
        1   648 1 1 47 PRO HA   H   21.264   2.458  -2.743 1.00 . A A . 1228 PRO HA   1 1 
        1   649 1 1 47 PRO HB2  H   21.148   4.501  -4.852 1.00 . A A . 1228 PRO HB2  1 1 
        1   650 1 1 47 PRO HB3  H   21.994   2.951  -4.838 1.00 . A A . 1228 PRO HB3  1 1 
        1   651 1 1 47 PRO HD2  H   18.247   3.925  -4.760 1.00 . A A . 1228 PRO HD2  1 1 
        1   652 1 1 47 PRO HD3  H   18.025   2.162  -4.811 1.00 . A A . 1228 PRO HD3  1 1 
        1   653 1 1 47 PRO HG2  H   19.827   3.368  -6.370 1.00 . A A . 1228 PRO HG2  1 1 
        1   654 1 1 47 PRO HG3  H   20.165   1.791  -5.629 1.00 . A A . 1228 PRO HG3  1 1 
        1   655 1 1 47 PRO N    N   19.246   2.856  -3.233 1.00 . A A . 1228 PRO N    1 1 
        1   656 1 1 47 PRO O    O   20.130   5.505  -2.542 1.00 . A A . 1228 PRO O    1 1 
        1   657 1 1 48 GLY C    C   22.783   5.301   0.584 1.00 . A A . 1229 GLY C    1 1 
        1   658 1 1 48 GLY CA   C   22.207   5.695  -0.752 1.00 . A A . 1229 GLY CA   1 1 
        1   659 1 1 48 GLY H    H   22.466   3.733  -1.484 1.00 . A A . 1229 GLY H    1 1 
        1   660 1 1 48 GLY HA2  H   22.921   6.314  -1.277 1.00 . A A . 1229 GLY HA2  1 1 
        1   661 1 1 48 GLY HA3  H   21.301   6.260  -0.592 1.00 . A A . 1229 GLY HA3  1 1 
        1   662 1 1 48 GLY N    N   21.906   4.536  -1.559 1.00 . A A . 1229 GLY N    1 1 
        1   663 1 1 48 GLY O    O   23.932   4.817   0.616 1.00 . A A . 1229 GLY O    1 1 
        1   664 1 1 48 GLY OXT  O   22.085   5.448   1.604 1.00 . A A . 1229 GLY OXT  1 1 
        1   665 2 2  1 CA  CA   CA   4.116   0.380   3.597 1.00 . B A . 1230 CA  CA   1 1 
        2   666 1 1  1 GLY C    C  -22.290  -5.391  -0.705 1.00 . A A . 1182 GLY C    1 1 
        2   667 1 1  1 GLY CA   C  -23.203  -4.905  -1.802 1.00 . A A . 1182 GLY CA   1 1 
        2   668 1 1  1 GLY H1   H  -23.961  -6.799  -1.685 1.00 . A A . 1182 GLY H1   1 1 
        2   669 1 1  1 GLY H2   H  -24.186  -6.050  -3.187 1.00 . A A . 1182 GLY H2   1 1 
        2   670 1 1  1 GLY H3   H  -25.131  -5.591  -1.858 1.00 . A A . 1182 GLY H3   1 1 
        2   671 1 1  1 GLY HA2  H  -22.609  -4.667  -2.671 1.00 . A A . 1182 GLY HA2  1 1 
        2   672 1 1  1 GLY HA3  H  -23.711  -4.011  -1.467 1.00 . A A . 1182 GLY HA3  1 1 
        2   673 1 1  1 GLY N    N  -24.183  -5.900  -2.158 1.00 . A A . 1182 GLY N    1 1 
        2   674 1 1  1 GLY O    O  -22.631  -6.321   0.027 1.00 . A A . 1182 GLY O    1 1 
        2   675 1 1  2 ALA C    C  -19.614  -3.926   1.132 1.00 . A A . 1183 ALA C    1 1 
        2   676 1 1  2 ALA CA   C  -20.153  -5.156   0.415 1.00 . A A . 1183 ALA CA   1 1 
        2   677 1 1  2 ALA CB   C  -19.021  -5.942  -0.228 1.00 . A A . 1183 ALA CB   1 1 
        2   678 1 1  2 ALA H    H  -20.931  -4.006  -1.178 1.00 . A A . 1183 ALA H    1 1 
        2   679 1 1  2 ALA HA   H  -20.648  -5.795   1.132 1.00 . A A . 1183 ALA HA   1 1 
        2   680 1 1  2 ALA HB1  H  -18.319  -6.249   0.532 1.00 . A A . 1183 ALA HB1  1 1 
        2   681 1 1  2 ALA HB2  H  -19.423  -6.817  -0.720 1.00 . A A . 1183 ALA HB2  1 1 
        2   682 1 1  2 ALA HB3  H  -18.517  -5.322  -0.955 1.00 . A A . 1183 ALA HB3  1 1 
        2   683 1 1  2 ALA N    N  -21.131  -4.766  -0.585 1.00 . A A . 1183 ALA N    1 1 
        2   684 1 1  2 ALA O    O  -20.067  -2.807   0.881 1.00 . A A . 1183 ALA O    1 1 
        2   685 1 1  3 MET C    C  -16.608  -2.822   2.255 1.00 . A A . 1184 MET C    1 1 
        2   686 1 1  3 MET CA   C  -18.035  -3.025   2.734 1.00 . A A . 1184 MET CA   1 1 
        2   687 1 1  3 MET CB   C  -18.060  -3.267   4.244 1.00 . A A . 1184 MET CB   1 1 
        2   688 1 1  3 MET CE   C  -19.951  -0.057   3.900 1.00 . A A . 1184 MET CE   1 1 
        2   689 1 1  3 MET CG   C  -18.350  -2.013   5.050 1.00 . A A . 1184 MET CG   1 1 
        2   690 1 1  3 MET H    H  -18.345  -5.047   2.200 1.00 . A A . 1184 MET H    1 1 
        2   691 1 1  3 MET HA   H  -18.601  -2.133   2.511 1.00 . A A . 1184 MET HA   1 1 
        2   692 1 1  3 MET HB2  H  -18.822  -3.998   4.467 1.00 . A A . 1184 MET HB2  1 1 
        2   693 1 1  3 MET HB3  H  -17.099  -3.652   4.551 1.00 . A A . 1184 MET HB3  1 1 
        2   694 1 1  3 MET HE1  H  -20.937   0.247   3.587 1.00 . A A . 1184 MET HE1  1 1 
        2   695 1 1  3 MET HE2  H  -19.486   0.745   4.454 1.00 . A A . 1184 MET HE2  1 1 
        2   696 1 1  3 MET HE3  H  -19.353  -0.289   3.030 1.00 . A A . 1184 MET HE3  1 1 
        2   697 1 1  3 MET HG2  H  -18.109  -2.202   6.086 1.00 . A A . 1184 MET HG2  1 1 
        2   698 1 1  3 MET HG3  H  -17.730  -1.210   4.679 1.00 . A A . 1184 MET HG3  1 1 
        2   699 1 1  3 MET N    N  -18.653  -4.130   2.020 1.00 . A A . 1184 MET N    1 1 
        2   700 1 1  3 MET O    O  -15.694  -3.554   2.642 1.00 . A A . 1184 MET O    1 1 
        2   701 1 1  3 MET SD   S  -20.081  -1.508   4.943 1.00 . A A . 1184 MET SD   1 1 
        2   702 1 1  4 VAL C    C  -14.635  -0.200   1.475 1.00 . A A . 1185 VAL C    1 1 
        2   703 1 1  4 VAL CA   C  -15.114  -1.508   0.867 1.00 . A A . 1185 VAL CA   1 1 
        2   704 1 1  4 VAL CB   C  -15.106  -1.378  -0.678 1.00 . A A . 1185 VAL CB   1 1 
        2   705 1 1  4 VAL CG1  C  -13.730  -1.710  -1.240 1.00 . A A . 1185 VAL CG1  1 1 
        2   706 1 1  4 VAL CG2  C  -16.166  -2.267  -1.317 1.00 . A A . 1185 VAL CG2  1 1 
        2   707 1 1  4 VAL H    H  -17.208  -1.315   1.091 1.00 . A A . 1185 VAL H    1 1 
        2   708 1 1  4 VAL HA   H  -14.434  -2.300   1.150 1.00 . A A . 1185 VAL HA   1 1 
        2   709 1 1  4 VAL HB   H  -15.331  -0.352  -0.930 1.00 . A A . 1185 VAL HB   1 1 
        2   710 1 1  4 VAL HG11 H  -13.710  -2.743  -1.558 1.00 . A A . 1185 VAL HG11 1 1 
        2   711 1 1  4 VAL HG12 H  -13.525  -1.071  -2.086 1.00 . A A . 1185 VAL HG12 1 1 
        2   712 1 1  4 VAL HG13 H  -12.981  -1.553  -0.479 1.00 . A A . 1185 VAL HG13 1 1 
        2   713 1 1  4 VAL HG21 H  -15.705  -2.899  -2.064 1.00 . A A . 1185 VAL HG21 1 1 
        2   714 1 1  4 VAL HG22 H  -16.625  -2.883  -0.556 1.00 . A A . 1185 VAL HG22 1 1 
        2   715 1 1  4 VAL HG23 H  -16.918  -1.649  -1.783 1.00 . A A . 1185 VAL HG23 1 1 
        2   716 1 1  4 VAL N    N  -16.430  -1.841   1.388 1.00 . A A . 1185 VAL N    1 1 
        2   717 1 1  4 VAL O    O  -15.436   0.711   1.706 1.00 . A A . 1185 VAL O    1 1 
        2   718 1 1  5 LEU C    C  -12.824   2.232   1.264 1.00 . A A . 1186 LEU C    1 1 
        2   719 1 1  5 LEU CA   C  -12.746   1.100   2.286 1.00 . A A . 1186 LEU CA   1 1 
        2   720 1 1  5 LEU CB   C  -11.291   0.843   2.677 1.00 . A A . 1186 LEU CB   1 1 
        2   721 1 1  5 LEU CD1  C  -10.624  -0.117   4.889 1.00 . A A . 1186 LEU CD1  1 1 
        2   722 1 1  5 LEU CD2  C   -9.777   2.130   4.192 1.00 . A A . 1186 LEU CD2  1 1 
        2   723 1 1  5 LEU CG   C  -10.944   1.159   4.129 1.00 . A A . 1186 LEU CG   1 1 
        2   724 1 1  5 LEU H    H  -12.765  -0.890   1.573 1.00 . A A . 1186 LEU H    1 1 
        2   725 1 1  5 LEU HA   H  -13.305   1.384   3.165 1.00 . A A . 1186 LEU HA   1 1 
        2   726 1 1  5 LEU HB2  H  -11.070  -0.200   2.496 1.00 . A A . 1186 LEU HB2  1 1 
        2   727 1 1  5 LEU HB3  H  -10.656   1.442   2.041 1.00 . A A . 1186 LEU HB3  1 1 
        2   728 1 1  5 LEU HD11 H   -9.777   0.052   5.539 1.00 . A A . 1186 LEU HD11 1 1 
        2   729 1 1  5 LEU HD12 H  -11.478  -0.408   5.483 1.00 . A A . 1186 LEU HD12 1 1 
        2   730 1 1  5 LEU HD13 H  -10.388  -0.905   4.188 1.00 . A A . 1186 LEU HD13 1 1 
        2   731 1 1  5 LEU HD21 H   -9.993   2.994   3.580 1.00 . A A . 1186 LEU HD21 1 1 
        2   732 1 1  5 LEU HD22 H   -9.625   2.441   5.215 1.00 . A A . 1186 LEU HD22 1 1 
        2   733 1 1  5 LEU HD23 H   -8.884   1.645   3.826 1.00 . A A . 1186 LEU HD23 1 1 
        2   734 1 1  5 LEU HG   H  -11.795   1.626   4.602 1.00 . A A . 1186 LEU HG   1 1 
        2   735 1 1  5 LEU N    N  -13.340  -0.115   1.744 1.00 . A A . 1186 LEU N    1 1 
        2   736 1 1  5 LEU O    O  -12.587   2.019   0.074 1.00 . A A . 1186 LEU O    1 1 
        2   737 1 1  6 ASN C    C  -11.991   5.316   0.728 1.00 . A A . 1187 ASN C    1 1 
        2   738 1 1  6 ASN CA   C  -13.310   4.569   0.838 1.00 . A A . 1187 ASN CA   1 1 
        2   739 1 1  6 ASN CB   C  -14.407   5.515   1.332 1.00 . A A . 1187 ASN CB   1 1 
        2   740 1 1  6 ASN CG   C  -15.347   5.938   0.217 1.00 . A A . 1187 ASN CG   1 1 
        2   741 1 1  6 ASN H    H  -13.336   3.536   2.685 1.00 . A A . 1187 ASN H    1 1 
        2   742 1 1  6 ASN HA   H  -13.581   4.198  -0.140 1.00 . A A . 1187 ASN HA   1 1 
        2   743 1 1  6 ASN HB2  H  -14.984   5.018   2.096 1.00 . A A . 1187 ASN HB2  1 1 
        2   744 1 1  6 ASN HB3  H  -13.949   6.398   1.751 1.00 . A A . 1187 ASN HB3  1 1 
        2   745 1 1  6 ASN HD21 H  -14.306   7.610  -0.075 1.00 . A A . 1187 ASN HD21 1 1 
        2   746 1 1  6 ASN HD22 H  -15.684   7.382  -1.109 1.00 . A A . 1187 ASN HD22 1 1 
        2   747 1 1  6 ASN N    N  -13.175   3.423   1.727 1.00 . A A . 1187 ASN N    1 1 
        2   748 1 1  6 ASN ND2  N  -15.088   7.090  -0.381 1.00 . A A . 1187 ASN ND2  1 1 
        2   749 1 1  6 ASN O    O  -11.364   5.651   1.739 1.00 . A A . 1187 ASN O    1 1 
        2   750 1 1  6 ASN OD1  O  -16.302   5.234  -0.100 1.00 . A A . 1187 ASN OD1  1 1 
        2   751 1 1  7 CYS C    C  -10.451   7.258  -1.864 1.00 . A A . 1188 CYS C    1 1 
        2   752 1 1  7 CYS CA   C  -10.302   6.236  -0.754 1.00 . A A . 1188 CYS CA   1 1 
        2   753 1 1  7 CYS CB   C   -9.224   5.224  -1.146 1.00 . A A . 1188 CYS CB   1 1 
        2   754 1 1  7 CYS H    H  -12.122   5.295  -1.262 1.00 . A A . 1188 CYS H    1 1 
        2   755 1 1  7 CYS HA   H  -10.002   6.739   0.152 1.00 . A A . 1188 CYS HA   1 1 
        2   756 1 1  7 CYS HB2  H   -8.732   5.570  -2.044 1.00 . A A . 1188 CYS HB2  1 1 
        2   757 1 1  7 CYS HB3  H   -8.498   5.156  -0.351 1.00 . A A . 1188 CYS HB3  1 1 
        2   758 1 1  7 CYS N    N  -11.567   5.566  -0.500 1.00 . A A . 1188 CYS N    1 1 
        2   759 1 1  7 CYS O    O  -11.438   7.253  -2.600 1.00 . A A . 1188 CYS O    1 1 
        2   760 1 1  7 CYS SG   S   -9.857   3.548  -1.480 1.00 . A A . 1188 CYS SG   1 1 
        2   761 1 1  8 THR C    C   -8.374   8.674  -4.087 1.00 . A A . 1189 THR C    1 1 
        2   762 1 1  8 THR CA   C   -9.426   9.093  -3.056 1.00 . A A . 1189 THR CA   1 1 
        2   763 1 1  8 THR CB   C   -9.158  10.521  -2.515 1.00 . A A . 1189 THR CB   1 1 
        2   764 1 1  8 THR CG2  C   -7.701  10.706  -2.097 1.00 . A A . 1189 THR CG2  1 1 
        2   765 1 1  8 THR H    H   -8.739   8.112  -1.319 1.00 . A A . 1189 THR H    1 1 
        2   766 1 1  8 THR HA   H  -10.397   9.089  -3.535 1.00 . A A . 1189 THR HA   1 1 
        2   767 1 1  8 THR HB   H   -9.781  10.673  -1.644 1.00 . A A . 1189 THR HB   1 1 
        2   768 1 1  8 THR HG1  H   -8.792  12.135  -3.612 1.00 . A A . 1189 THR HG1  1 1 
        2   769 1 1  8 THR HG21 H   -7.197   9.750  -2.113 1.00 . A A . 1189 THR HG21 1 1 
        2   770 1 1  8 THR HG22 H   -7.662  11.119  -1.101 1.00 . A A . 1189 THR HG22 1 1 
        2   771 1 1  8 THR HG23 H   -7.214  11.379  -2.785 1.00 . A A . 1189 THR HG23 1 1 
        2   772 1 1  8 THR N    N   -9.466   8.126  -1.979 1.00 . A A . 1189 THR N    1 1 
        2   773 1 1  8 THR O    O   -7.620   7.723  -3.858 1.00 . A A . 1189 THR O    1 1 
        2   774 1 1  8 THR OG1  O   -9.515  11.496  -3.504 1.00 . A A . 1189 THR OG1  1 1 
        2   775 1 1  9 SER C    C   -5.982   9.514  -6.075 1.00 . A A . 1190 SER C    1 1 
        2   776 1 1  9 SER CA   C   -7.420   9.030  -6.309 1.00 . A A . 1190 SER CA   1 1 
        2   777 1 1  9 SER CB   C   -7.965   9.604  -7.612 1.00 . A A . 1190 SER CB   1 1 
        2   778 1 1  9 SER H    H   -8.881  10.181  -5.299 1.00 . A A . 1190 SER H    1 1 
        2   779 1 1  9 SER HA   H   -7.411   7.952  -6.385 1.00 . A A . 1190 SER HA   1 1 
        2   780 1 1  9 SER HB2  H   -7.848  10.677  -7.607 1.00 . A A . 1190 SER HB2  1 1 
        2   781 1 1  9 SER HB3  H   -7.419   9.184  -8.446 1.00 . A A . 1190 SER HB3  1 1 
        2   782 1 1  9 SER HG   H   -9.426   8.484  -8.292 1.00 . A A . 1190 SER HG   1 1 
        2   783 1 1  9 SER N    N   -8.311   9.387  -5.207 1.00 . A A . 1190 SER N    1 1 
        2   784 1 1  9 SER O    O   -5.171   9.541  -7.001 1.00 . A A . 1190 SER O    1 1 
        2   785 1 1  9 SER OG   O   -9.341   9.294  -7.764 1.00 . A A . 1190 SER OG   1 1 
        2   786 1 1 10 ALA C    C   -3.803   9.283  -3.395 1.00 . A A . 1191 ALA C    1 1 
        2   787 1 1 10 ALA CA   C   -4.318  10.254  -4.456 1.00 . A A . 1191 ALA CA   1 1 
        2   788 1 1 10 ALA CB   C   -4.266  11.687  -3.948 1.00 . A A . 1191 ALA CB   1 1 
        2   789 1 1 10 ALA H    H   -6.391   9.965  -4.176 1.00 . A A . 1191 ALA H    1 1 
        2   790 1 1 10 ALA HA   H   -3.690  10.180  -5.334 1.00 . A A . 1191 ALA HA   1 1 
        2   791 1 1 10 ALA HB1  H   -5.268  12.027  -3.734 1.00 . A A . 1191 ALA HB1  1 1 
        2   792 1 1 10 ALA HB2  H   -3.671  11.728  -3.049 1.00 . A A . 1191 ALA HB2  1 1 
        2   793 1 1 10 ALA HB3  H   -3.825  12.321  -4.702 1.00 . A A . 1191 ALA HB3  1 1 
        2   794 1 1 10 ALA N    N   -5.678   9.903  -4.844 1.00 . A A . 1191 ALA N    1 1 
        2   795 1 1 10 ALA O    O   -2.713   9.454  -2.849 1.00 . A A . 1191 ALA O    1 1 
        2   796 1 1 11 GLN C    C   -3.920   5.937  -2.794 1.00 . A A . 1192 GLN C    1 1 
        2   797 1 1 11 GLN CA   C   -4.250   7.260  -2.118 1.00 . A A . 1192 GLN CA   1 1 
        2   798 1 1 11 GLN CB   C   -5.400   7.061  -1.130 1.00 . A A . 1192 GLN CB   1 1 
        2   799 1 1 11 GLN CD   C   -6.345   7.572   1.150 1.00 . A A . 1192 GLN CD   1 1 
        2   800 1 1 11 GLN CG   C   -5.268   7.893   0.136 1.00 . A A . 1192 GLN CG   1 1 
        2   801 1 1 11 GLN H    H   -5.448   8.170  -3.598 1.00 . A A . 1192 GLN H    1 1 
        2   802 1 1 11 GLN HA   H   -3.379   7.608  -1.584 1.00 . A A . 1192 GLN HA   1 1 
        2   803 1 1 11 GLN HB2  H   -6.329   7.323  -1.614 1.00 . A A . 1192 GLN HB2  1 1 
        2   804 1 1 11 GLN HB3  H   -5.438   6.019  -0.846 1.00 . A A . 1192 GLN HB3  1 1 
        2   805 1 1 11 GLN HE21 H   -5.024   7.712   2.621 1.00 . A A . 1192 GLN HE21 1 1 
        2   806 1 1 11 GLN HE22 H   -6.638   7.328   3.099 1.00 . A A . 1192 GLN HE22 1 1 
        2   807 1 1 11 GLN HG2  H   -4.305   7.696   0.581 1.00 . A A . 1192 GLN HG2  1 1 
        2   808 1 1 11 GLN HG3  H   -5.337   8.937  -0.123 1.00 . A A . 1192 GLN HG3  1 1 
        2   809 1 1 11 GLN N    N   -4.602   8.262  -3.111 1.00 . A A . 1192 GLN N    1 1 
        2   810 1 1 11 GLN NE2  N   -5.964   7.533   2.416 1.00 . A A . 1192 GLN NE2  1 1 
        2   811 1 1 11 GLN O    O   -4.441   5.635  -3.869 1.00 . A A . 1192 GLN O    1 1 
        2   812 1 1 11 GLN OE1  O   -7.505   7.364   0.796 1.00 . A A . 1192 GLN OE1  1 1 
        2   813 1 1 12 PHE C    C   -3.694   2.799  -2.304 1.00 . A A . 1193 PHE C    1 1 
        2   814 1 1 12 PHE CA   C   -2.677   3.864  -2.706 1.00 . A A . 1193 PHE CA   1 1 
        2   815 1 1 12 PHE CB   C   -1.266   3.473  -2.244 1.00 . A A . 1193 PHE CB   1 1 
        2   816 1 1 12 PHE CD1  C   -0.485   1.899  -4.045 1.00 . A A . 1193 PHE CD1  1 1 
        2   817 1 1 12 PHE CD2  C   -0.806   1.029  -1.846 1.00 . A A . 1193 PHE CD2  1 1 
        2   818 1 1 12 PHE CE1  C   -0.110   0.646  -4.487 1.00 . A A . 1193 PHE CE1  1 1 
        2   819 1 1 12 PHE CE2  C   -0.431  -0.225  -2.283 1.00 . A A . 1193 PHE CE2  1 1 
        2   820 1 1 12 PHE CG   C   -0.838   2.107  -2.720 1.00 . A A . 1193 PHE CG   1 1 
        2   821 1 1 12 PHE CZ   C   -0.085  -0.417  -3.603 1.00 . A A . 1193 PHE CZ   1 1 
        2   822 1 1 12 PHE H    H   -2.693   5.440  -1.301 1.00 . A A . 1193 PHE H    1 1 
        2   823 1 1 12 PHE HA   H   -2.679   3.949  -3.783 1.00 . A A . 1193 PHE HA   1 1 
        2   824 1 1 12 PHE HB2  H   -0.558   4.194  -2.629 1.00 . A A . 1193 PHE HB2  1 1 
        2   825 1 1 12 PHE HB3  H   -1.228   3.481  -1.164 1.00 . A A . 1193 PHE HB3  1 1 
        2   826 1 1 12 PHE HD1  H   -0.504   2.728  -4.734 1.00 . A A . 1193 PHE HD1  1 1 
        2   827 1 1 12 PHE HD2  H   -1.077   1.178  -0.812 1.00 . A A . 1193 PHE HD2  1 1 
        2   828 1 1 12 PHE HE1  H    0.163   0.497  -5.521 1.00 . A A . 1193 PHE HE1  1 1 
        2   829 1 1 12 PHE HE2  H   -0.416  -1.056  -1.592 1.00 . A A . 1193 PHE HE2  1 1 
        2   830 1 1 12 PHE HZ   H    0.209  -1.398  -3.946 1.00 . A A . 1193 PHE HZ   1 1 
        2   831 1 1 12 PHE N    N   -3.062   5.153  -2.165 1.00 . A A . 1193 PHE N    1 1 
        2   832 1 1 12 PHE O    O   -3.937   2.564  -1.119 1.00 . A A . 1193 PHE O    1 1 
        2   833 1 1 13 LYS C    C   -4.511  -0.230  -2.983 1.00 . A A . 1194 LYS C    1 1 
        2   834 1 1 13 LYS CA   C   -5.242   1.102  -3.072 1.00 . A A . 1194 LYS CA   1 1 
        2   835 1 1 13 LYS CB   C   -6.272   1.051  -4.193 1.00 . A A . 1194 LYS CB   1 1 
        2   836 1 1 13 LYS CD   C   -8.240   0.633  -2.690 1.00 . A A . 1194 LYS CD   1 1 
        2   837 1 1 13 LYS CE   C   -9.643   0.041  -2.670 1.00 . A A . 1194 LYS CE   1 1 
        2   838 1 1 13 LYS CG   C   -7.441   0.140  -3.880 1.00 . A A . 1194 LYS CG   1 1 
        2   839 1 1 13 LYS H    H   -4.116   2.466  -4.217 1.00 . A A . 1194 LYS H    1 1 
        2   840 1 1 13 LYS HA   H   -5.757   1.279  -2.145 1.00 . A A . 1194 LYS HA   1 1 
        2   841 1 1 13 LYS HB2  H   -6.651   2.048  -4.366 1.00 . A A . 1194 LYS HB2  1 1 
        2   842 1 1 13 LYS HB3  H   -5.796   0.693  -5.093 1.00 . A A . 1194 LYS HB3  1 1 
        2   843 1 1 13 LYS HD2  H   -7.726   0.349  -1.784 1.00 . A A . 1194 LYS HD2  1 1 
        2   844 1 1 13 LYS HD3  H   -8.311   1.710  -2.742 1.00 . A A . 1194 LYS HD3  1 1 
        2   845 1 1 13 LYS HE2  H   -9.566  -1.035  -2.738 1.00 . A A . 1194 LYS HE2  1 1 
        2   846 1 1 13 LYS HE3  H  -10.119   0.307  -1.737 1.00 . A A . 1194 LYS HE3  1 1 
        2   847 1 1 13 LYS HG2  H   -8.082   0.104  -4.734 1.00 . A A . 1194 LYS HG2  1 1 
        2   848 1 1 13 LYS HG3  H   -7.063  -0.848  -3.664 1.00 . A A . 1194 LYS HG3  1 1 
        2   849 1 1 13 LYS HZ1  H   -9.964   1.260  -4.341 1.00 . A A . 1194 LYS HZ1  1 1 
        2   850 1 1 13 LYS HZ2  H  -11.362   0.956  -3.434 1.00 . A A . 1194 LYS HZ2  1 1 
        2   851 1 1 13 LYS HZ3  H  -10.726  -0.254  -4.436 1.00 . A A . 1194 LYS HZ3  1 1 
        2   852 1 1 13 LYS N    N   -4.304   2.185  -3.299 1.00 . A A . 1194 LYS N    1 1 
        2   853 1 1 13 LYS NZ   N  -10.479   0.535  -3.798 1.00 . A A . 1194 LYS NZ   1 1 
        2   854 1 1 13 LYS O    O   -3.543  -0.465  -3.712 1.00 . A A . 1194 LYS O    1 1 
        2   855 1 1 14 CYS C    C   -4.743  -3.160  -3.326 1.00 . A A . 1195 CYS C    1 1 
        2   856 1 1 14 CYS CA   C   -4.500  -2.455  -1.990 1.00 . A A . 1195 CYS CA   1 1 
        2   857 1 1 14 CYS CB   C   -5.271  -3.167  -0.879 1.00 . A A . 1195 CYS CB   1 1 
        2   858 1 1 14 CYS H    H   -5.665  -0.797  -1.449 1.00 . A A . 1195 CYS H    1 1 
        2   859 1 1 14 CYS HA   H   -3.443  -2.445  -1.761 1.00 . A A . 1195 CYS HA   1 1 
        2   860 1 1 14 CYS HB2  H   -6.186  -2.625  -0.695 1.00 . A A . 1195 CYS HB2  1 1 
        2   861 1 1 14 CYS HB3  H   -5.518  -4.154  -1.212 1.00 . A A . 1195 CYS HB3  1 1 
        2   862 1 1 14 CYS N    N   -4.973  -1.088  -2.077 1.00 . A A . 1195 CYS N    1 1 
        2   863 1 1 14 CYS O    O   -5.750  -2.895  -3.987 1.00 . A A . 1195 CYS O    1 1 
        2   864 1 1 14 CYS SG   S   -4.405  -3.313   0.722 1.00 . A A . 1195 CYS SG   1 1 
        2   865 1 1 15 ALA C    C   -5.138  -5.692  -5.030 1.00 . A A . 1196 ALA C    1 1 
        2   866 1 1 15 ALA CA   C   -3.947  -4.739  -5.005 1.00 . A A . 1196 ALA CA   1 1 
        2   867 1 1 15 ALA CB   C   -2.669  -5.496  -5.311 1.00 . A A . 1196 ALA CB   1 1 
        2   868 1 1 15 ALA H    H   -3.087  -4.259  -3.123 1.00 . A A . 1196 ALA H    1 1 
        2   869 1 1 15 ALA HA   H   -4.085  -3.990  -5.772 1.00 . A A . 1196 ALA HA   1 1 
        2   870 1 1 15 ALA HB1  H   -2.528  -6.275  -4.577 1.00 . A A . 1196 ALA HB1  1 1 
        2   871 1 1 15 ALA HB2  H   -2.739  -5.936  -6.294 1.00 . A A . 1196 ALA HB2  1 1 
        2   872 1 1 15 ALA HB3  H   -1.831  -4.816  -5.280 1.00 . A A . 1196 ALA HB3  1 1 
        2   873 1 1 15 ALA N    N   -3.839  -4.048  -3.719 1.00 . A A . 1196 ALA N    1 1 
        2   874 1 1 15 ALA O    O   -5.676  -5.996  -6.093 1.00 . A A . 1196 ALA O    1 1 
        2   875 1 1 16 ASP C    C   -7.998  -6.190  -3.844 1.00 . A A . 1197 ASP C    1 1 
        2   876 1 1 16 ASP CA   C   -6.711  -7.016  -3.711 1.00 . A A . 1197 ASP CA   1 1 
        2   877 1 1 16 ASP CB   C   -6.661  -7.729  -2.354 1.00 . A A . 1197 ASP CB   1 1 
        2   878 1 1 16 ASP CG   C   -7.921  -8.505  -2.033 1.00 . A A . 1197 ASP CG   1 1 
        2   879 1 1 16 ASP H    H   -5.008  -5.941  -3.049 1.00 . A A . 1197 ASP H    1 1 
        2   880 1 1 16 ASP HA   H   -6.685  -7.755  -4.498 1.00 . A A . 1197 ASP HA   1 1 
        2   881 1 1 16 ASP HB2  H   -5.832  -8.418  -2.354 1.00 . A A . 1197 ASP HB2  1 1 
        2   882 1 1 16 ASP HB3  H   -6.507  -6.992  -1.578 1.00 . A A . 1197 ASP HB3  1 1 
        2   883 1 1 16 ASP N    N   -5.535  -6.164  -3.853 1.00 . A A . 1197 ASP N    1 1 
        2   884 1 1 16 ASP O    O   -9.062  -6.716  -4.172 1.00 . A A . 1197 ASP O    1 1 
        2   885 1 1 16 ASP OD1  O   -8.127  -9.589  -2.614 1.00 . A A . 1197 ASP OD1  1 1 
        2   886 1 1 16 ASP OD2  O   -8.704  -8.041  -1.183 1.00 . A A . 1197 ASP OD2  1 1 
        2   887 1 1 17 GLY C    C   -9.859  -4.005  -2.433 1.00 . A A . 1198 GLY C    1 1 
        2   888 1 1 17 GLY CA   C   -9.027  -4.002  -3.698 1.00 . A A . 1198 GLY CA   1 1 
        2   889 1 1 17 GLY H    H   -7.000  -4.521  -3.380 1.00 . A A . 1198 GLY H    1 1 
        2   890 1 1 17 GLY HA2  H   -8.678  -2.996  -3.887 1.00 . A A . 1198 GLY HA2  1 1 
        2   891 1 1 17 GLY HA3  H   -9.648  -4.317  -4.523 1.00 . A A . 1198 GLY HA3  1 1 
        2   892 1 1 17 GLY N    N   -7.881  -4.887  -3.606 1.00 . A A . 1198 GLY N    1 1 
        2   893 1 1 17 GLY O    O  -11.086  -3.966  -2.488 1.00 . A A . 1198 GLY O    1 1 
        2   894 1 1 18 SER C    C   -9.691  -2.750   0.713 1.00 . A A . 1199 SER C    1 1 
        2   895 1 1 18 SER CA   C   -9.865  -4.087  -0.004 1.00 . A A . 1199 SER CA   1 1 
        2   896 1 1 18 SER CB   C   -9.311  -5.230   0.851 1.00 . A A . 1199 SER CB   1 1 
        2   897 1 1 18 SER H    H   -8.212  -4.122  -1.314 1.00 . A A . 1199 SER H    1 1 
        2   898 1 1 18 SER HA   H  -10.917  -4.254  -0.178 1.00 . A A . 1199 SER HA   1 1 
        2   899 1 1 18 SER HB2  H   -9.070  -4.860   1.837 1.00 . A A . 1199 SER HB2  1 1 
        2   900 1 1 18 SER HB3  H  -10.051  -6.014   0.930 1.00 . A A . 1199 SER HB3  1 1 
        2   901 1 1 18 SER HG   H   -8.384  -6.465  -0.366 1.00 . A A . 1199 SER HG   1 1 
        2   902 1 1 18 SER N    N   -9.189  -4.071  -1.292 1.00 . A A . 1199 SER N    1 1 
        2   903 1 1 18 SER O    O  -10.581  -1.899   0.684 1.00 . A A . 1199 SER O    1 1 
        2   904 1 1 18 SER OG   O   -8.135  -5.768   0.264 1.00 . A A . 1199 SER OG   1 1 
        2   905 1 1 19 SER C    C   -7.494  -0.336   1.249 1.00 . A A . 1200 SER C    1 1 
        2   906 1 1 19 SER CA   C   -8.253  -1.358   2.090 1.00 . A A . 1200 SER CA   1 1 
        2   907 1 1 19 SER CB   C   -7.445  -1.710   3.343 1.00 . A A . 1200 SER CB   1 1 
        2   908 1 1 19 SER H    H   -7.836  -3.256   1.266 1.00 . A A . 1200 SER H    1 1 
        2   909 1 1 19 SER HA   H   -9.197  -0.930   2.390 1.00 . A A . 1200 SER HA   1 1 
        2   910 1 1 19 SER HB2  H   -6.653  -0.988   3.471 1.00 . A A . 1200 SER HB2  1 1 
        2   911 1 1 19 SER HB3  H   -8.095  -1.686   4.206 1.00 . A A . 1200 SER HB3  1 1 
        2   912 1 1 19 SER HG   H   -5.956  -2.974   3.546 1.00 . A A . 1200 SER HG   1 1 
        2   913 1 1 19 SER N    N   -8.529  -2.562   1.325 1.00 . A A . 1200 SER N    1 1 
        2   914 1 1 19 SER O    O   -6.950  -0.661   0.191 1.00 . A A . 1200 SER O    1 1 
        2   915 1 1 19 SER OG   O   -6.871  -3.007   3.239 1.00 . A A . 1200 SER OG   1 1 
        2   916 1 1 20 CYS C    C   -5.770   2.573   2.084 1.00 . A A . 1201 CYS C    1 1 
        2   917 1 1 20 CYS CA   C   -6.708   1.947   1.073 1.00 . A A . 1201 CYS CA   1 1 
        2   918 1 1 20 CYS CB   C   -7.615   3.027   0.484 1.00 . A A . 1201 CYS CB   1 1 
        2   919 1 1 20 CYS H    H   -8.006   1.117   2.514 1.00 . A A . 1201 CYS H    1 1 
        2   920 1 1 20 CYS HA   H   -6.126   1.499   0.282 1.00 . A A . 1201 CYS HA   1 1 
        2   921 1 1 20 CYS HB2  H   -7.661   3.859   1.170 1.00 . A A . 1201 CYS HB2  1 1 
        2   922 1 1 20 CYS HB3  H   -7.195   3.363  -0.453 1.00 . A A . 1201 CYS HB3  1 1 
        2   923 1 1 20 CYS N    N   -7.482   0.900   1.713 1.00 . A A . 1201 CYS N    1 1 
        2   924 1 1 20 CYS O    O   -6.137   2.767   3.244 1.00 . A A . 1201 CYS O    1 1 
        2   925 1 1 20 CYS SG   S   -9.322   2.485   0.163 1.00 . A A . 1201 CYS SG   1 1 
        2   926 1 1 21 ILE C    C   -3.137   4.815   1.835 1.00 . A A . 1202 ILE C    1 1 
        2   927 1 1 21 ILE CA   C   -3.583   3.524   2.495 1.00 . A A . 1202 ILE CA   1 1 
        2   928 1 1 21 ILE CB   C   -2.357   2.627   2.774 1.00 . A A . 1202 ILE CB   1 1 
        2   929 1 1 21 ILE CD1  C   -0.398   1.537   1.590 1.00 . A A . 1202 ILE CD1  1 1 
        2   930 1 1 21 ILE CG1  C   -1.818   2.028   1.477 1.00 . A A . 1202 ILE CG1  1 1 
        2   931 1 1 21 ILE CG2  C   -2.722   1.523   3.756 1.00 . A A . 1202 ILE CG2  1 1 
        2   932 1 1 21 ILE H    H   -4.319   2.654   0.719 1.00 . A A . 1202 ILE H    1 1 
        2   933 1 1 21 ILE HA   H   -4.060   3.758   3.437 1.00 . A A . 1202 ILE HA   1 1 
        2   934 1 1 21 ILE HB   H   -1.589   3.236   3.227 1.00 . A A . 1202 ILE HB   1 1 
        2   935 1 1 21 ILE HD11 H   -0.157   1.371   2.631 1.00 . A A . 1202 ILE HD11 1 1 
        2   936 1 1 21 ILE HD12 H   -0.293   0.612   1.044 1.00 . A A . 1202 ILE HD12 1 1 
        2   937 1 1 21 ILE HD13 H    0.272   2.277   1.180 1.00 . A A . 1202 ILE HD13 1 1 
        2   938 1 1 21 ILE HG12 H   -2.437   1.193   1.190 1.00 . A A . 1202 ILE HG12 1 1 
        2   939 1 1 21 ILE HG13 H   -1.851   2.780   0.702 1.00 . A A . 1202 ILE HG13 1 1 
        2   940 1 1 21 ILE HG21 H   -3.420   1.907   4.486 1.00 . A A . 1202 ILE HG21 1 1 
        2   941 1 1 21 ILE HG22 H   -3.175   0.700   3.221 1.00 . A A . 1202 ILE HG22 1 1 
        2   942 1 1 21 ILE HG23 H   -1.828   1.179   4.259 1.00 . A A . 1202 ILE HG23 1 1 
        2   943 1 1 21 ILE N    N   -4.562   2.867   1.650 1.00 . A A . 1202 ILE N    1 1 
        2   944 1 1 21 ILE O    O   -3.455   5.059   0.673 1.00 . A A . 1202 ILE O    1 1 
        2   945 1 1 22 ASN C    C   -0.761   6.700   1.094 1.00 . A A . 1203 ASN C    1 1 
        2   946 1 1 22 ASN CA   C   -1.953   6.910   2.015 1.00 . A A . 1203 ASN CA   1 1 
        2   947 1 1 22 ASN CB   C   -1.567   7.887   3.121 1.00 . A A . 1203 ASN CB   1 1 
        2   948 1 1 22 ASN CG   C   -2.147   9.266   2.891 1.00 . A A . 1203 ASN CG   1 1 
        2   949 1 1 22 ASN H    H   -2.204   5.412   3.495 1.00 . A A . 1203 ASN H    1 1 
        2   950 1 1 22 ASN HA   H   -2.762   7.337   1.442 1.00 . A A . 1203 ASN HA   1 1 
        2   951 1 1 22 ASN HB2  H   -1.919   7.518   4.065 1.00 . A A . 1203 ASN HB2  1 1 
        2   952 1 1 22 ASN HB3  H   -0.490   7.974   3.155 1.00 . A A . 1203 ASN HB3  1 1 
        2   953 1 1 22 ASN HD21 H   -3.558   8.940   4.256 1.00 . A A . 1203 ASN HD21 1 1 
        2   954 1 1 22 ASN HD22 H   -3.595  10.491   3.475 1.00 . A A . 1203 ASN HD22 1 1 
        2   955 1 1 22 ASN N    N   -2.420   5.648   2.566 1.00 . A A . 1203 ASN N    1 1 
        2   956 1 1 22 ASN ND2  N   -3.203   9.598   3.612 1.00 . A A . 1203 ASN ND2  1 1 
        2   957 1 1 22 ASN O    O   -0.141   5.633   1.087 1.00 . A A . 1203 ASN O    1 1 
        2   958 1 1 22 ASN OD1  O   -1.649  10.023   2.064 1.00 . A A . 1203 ASN OD1  1 1 
        2   959 1 1 23 SER C    C    2.015   7.725   0.213 1.00 . A A . 1204 SER C    1 1 
        2   960 1 1 23 SER CA   C    0.702   7.713  -0.571 1.00 . A A . 1204 SER CA   1 1 
        2   961 1 1 23 SER CB   C    0.629   8.923  -1.500 1.00 . A A . 1204 SER CB   1 1 
        2   962 1 1 23 SER H    H   -0.995   8.544   0.364 1.00 . A A . 1204 SER H    1 1 
        2   963 1 1 23 SER HA   H    0.648   6.808  -1.158 1.00 . A A . 1204 SER HA   1 1 
        2   964 1 1 23 SER HB2  H    1.540   9.496  -1.415 1.00 . A A . 1204 SER HB2  1 1 
        2   965 1 1 23 SER HB3  H    0.508   8.584  -2.519 1.00 . A A . 1204 SER HB3  1 1 
        2   966 1 1 23 SER HG   H   -1.141   9.708  -1.861 1.00 . A A . 1204 SER HG   1 1 
        2   967 1 1 23 SER N    N   -0.440   7.733   0.331 1.00 . A A . 1204 SER N    1 1 
        2   968 1 1 23 SER O    O    3.064   7.335  -0.303 1.00 . A A . 1204 SER O    1 1 
        2   969 1 1 23 SER OG   O   -0.473   9.754  -1.158 1.00 . A A . 1204 SER OG   1 1 
        2   970 1 1 24 ARG C    C    3.341   6.793   2.961 1.00 . A A . 1205 ARG C    1 1 
        2   971 1 1 24 ARG CA   C    3.112   8.169   2.352 1.00 . A A . 1205 ARG CA   1 1 
        2   972 1 1 24 ARG CB   C    2.948   9.219   3.456 1.00 . A A . 1205 ARG CB   1 1 
        2   973 1 1 24 ARG CD   C    1.423  10.239   5.170 1.00 . A A . 1205 ARG CD   1 1 
        2   974 1 1 24 ARG CG   C    1.734   9.002   4.347 1.00 . A A . 1205 ARG CG   1 1 
        2   975 1 1 24 ARG CZ   C   -0.300  12.015   5.085 1.00 . A A . 1205 ARG CZ   1 1 
        2   976 1 1 24 ARG H    H    1.074   8.450   1.829 1.00 . A A . 1205 ARG H    1 1 
        2   977 1 1 24 ARG HA   H    3.970   8.428   1.748 1.00 . A A . 1205 ARG HA   1 1 
        2   978 1 1 24 ARG HB2  H    3.828   9.208   4.080 1.00 . A A . 1205 ARG HB2  1 1 
        2   979 1 1 24 ARG HB3  H    2.857  10.191   2.996 1.00 . A A . 1205 ARG HB3  1 1 
        2   980 1 1 24 ARG HD2  H    0.967   9.934   6.102 1.00 . A A . 1205 ARG HD2  1 1 
        2   981 1 1 24 ARG HD3  H    2.348  10.759   5.377 1.00 . A A . 1205 ARG HD3  1 1 
        2   982 1 1 24 ARG HE   H    0.500  11.104   3.482 1.00 . A A . 1205 ARG HE   1 1 
        2   983 1 1 24 ARG HG2  H    0.880   8.772   3.728 1.00 . A A . 1205 ARG HG2  1 1 
        2   984 1 1 24 ARG HG3  H    1.931   8.175   5.013 1.00 . A A . 1205 ARG HG3  1 1 
        2   985 1 1 24 ARG HH11 H    0.336  11.567   6.963 1.00 . A A . 1205 ARG HH11 1 1 
        2   986 1 1 24 ARG HH12 H   -0.906  12.783   6.863 1.00 . A A . 1205 ARG HH12 1 1 
        2   987 1 1 24 ARG HH21 H   -1.127  12.713   3.367 1.00 . A A . 1205 ARG HH21 1 1 
        2   988 1 1 24 ARG HH22 H   -1.736  13.429   4.830 1.00 . A A . 1205 ARG HH22 1 1 
        2   989 1 1 24 ARG N    N    1.943   8.150   1.477 1.00 . A A . 1205 ARG N    1 1 
        2   990 1 1 24 ARG NE   N    0.511  11.148   4.472 1.00 . A A . 1205 ARG NE   1 1 
        2   991 1 1 24 ARG NH1  N   -0.289  12.129   6.408 1.00 . A A . 1205 ARG NH1  1 1 
        2   992 1 1 24 ARG NH2  N   -1.118  12.777   4.371 1.00 . A A . 1205 ARG NH2  1 1 
        2   993 1 1 24 ARG O    O    4.335   6.557   3.646 1.00 . A A . 1205 ARG O    1 1 
        2   994 1 1 25 TYR C    C    2.876   3.591   2.024 1.00 . A A . 1206 TYR C    1 1 
        2   995 1 1 25 TYR CA   C    2.514   4.517   3.178 1.00 . A A . 1206 TYR CA   1 1 
        2   996 1 1 25 TYR CB   C    1.211   4.082   3.846 1.00 . A A . 1206 TYR CB   1 1 
        2   997 1 1 25 TYR CD1  C    1.802   4.260   6.289 1.00 . A A . 1206 TYR CD1  1 1 
        2   998 1 1 25 TYR CD2  C    0.115   5.707   5.435 1.00 . A A . 1206 TYR CD2  1 1 
        2   999 1 1 25 TYR CE1  C    1.662   4.826   7.540 1.00 . A A . 1206 TYR CE1  1 1 
        2  1000 1 1 25 TYR CE2  C   -0.035   6.276   6.684 1.00 . A A . 1206 TYR CE2  1 1 
        2  1001 1 1 25 TYR CG   C    1.032   4.690   5.217 1.00 . A A . 1206 TYR CG   1 1 
        2  1002 1 1 25 TYR CZ   C    0.742   5.835   7.732 1.00 . A A . 1206 TYR CZ   1 1 
        2  1003 1 1 25 TYR H    H    1.623   6.146   2.174 1.00 . A A . 1206 TYR H    1 1 
        2  1004 1 1 25 TYR HA   H    3.311   4.482   3.906 1.00 . A A . 1206 TYR HA   1 1 
        2  1005 1 1 25 TYR HB2  H    0.379   4.388   3.229 1.00 . A A . 1206 TYR HB2  1 1 
        2  1006 1 1 25 TYR HB3  H    1.205   3.007   3.951 1.00 . A A . 1206 TYR HB3  1 1 
        2  1007 1 1 25 TYR HD1  H    2.520   3.467   6.135 1.00 . A A . 1206 TYR HD1  1 1 
        2  1008 1 1 25 TYR HD2  H   -0.496   6.051   4.612 1.00 . A A . 1206 TYR HD2  1 1 
        2  1009 1 1 25 TYR HE1  H    2.271   4.477   8.363 1.00 . A A . 1206 TYR HE1  1 1 
        2  1010 1 1 25 TYR HE2  H   -0.757   7.066   6.834 1.00 . A A . 1206 TYR HE2  1 1 
        2  1011 1 1 25 TYR HH   H    0.628   5.717   9.654 1.00 . A A . 1206 TYR HH   1 1 
        2  1012 1 1 25 TYR N    N    2.406   5.886   2.704 1.00 . A A . 1206 TYR N    1 1 
        2  1013 1 1 25 TYR O    O    2.724   2.377   2.104 1.00 . A A . 1206 TYR O    1 1 
        2  1014 1 1 25 TYR OH   O    0.605   6.410   8.975 1.00 . A A . 1206 TYR OH   1 1 
        2  1015 1 1 26 ARG C    C    5.442   3.526  -0.043 1.00 . A A . 1207 ARG C    1 1 
        2  1016 1 1 26 ARG CA   C    3.924   3.433  -0.154 1.00 . A A . 1207 ARG CA   1 1 
        2  1017 1 1 26 ARG CB   C    3.432   3.972  -1.510 1.00 . A A . 1207 ARG CB   1 1 
        2  1018 1 1 26 ARG CD   C    3.537   1.638  -2.497 1.00 . A A . 1207 ARG CD   1 1 
        2  1019 1 1 26 ARG CG   C    3.828   3.120  -2.717 1.00 . A A . 1207 ARG CG   1 1 
        2  1020 1 1 26 ARG CZ   C    4.038   0.513  -4.664 1.00 . A A . 1207 ARG CZ   1 1 
        2  1021 1 1 26 ARG H    H    3.286   5.161   0.874 1.00 . A A . 1207 ARG H    1 1 
        2  1022 1 1 26 ARG HA   H    3.625   2.398  -0.049 1.00 . A A . 1207 ARG HA   1 1 
        2  1023 1 1 26 ARG HB2  H    2.355   4.033  -1.485 1.00 . A A . 1207 ARG HB2  1 1 
        2  1024 1 1 26 ARG HB3  H    3.835   4.965  -1.652 1.00 . A A . 1207 ARG HB3  1 1 
        2  1025 1 1 26 ARG HD2  H    4.418   1.171  -2.083 1.00 . A A . 1207 ARG HD2  1 1 
        2  1026 1 1 26 ARG HD3  H    2.721   1.551  -1.791 1.00 . A A . 1207 ARG HD3  1 1 
        2  1027 1 1 26 ARG HE   H    2.214   0.738  -3.862 1.00 . A A . 1207 ARG HE   1 1 
        2  1028 1 1 26 ARG HG2  H    3.271   3.459  -3.578 1.00 . A A . 1207 ARG HG2  1 1 
        2  1029 1 1 26 ARG HG3  H    4.885   3.246  -2.901 1.00 . A A . 1207 ARG HG3  1 1 
        2  1030 1 1 26 ARG HH11 H    5.680   1.314  -3.781 1.00 . A A . 1207 ARG HH11 1 1 
        2  1031 1 1 26 ARG HH12 H    5.977   0.458  -5.262 1.00 . A A . 1207 ARG HH12 1 1 
        2  1032 1 1 26 ARG HH21 H    2.620  -0.390  -5.810 1.00 . A A . 1207 ARG HH21 1 1 
        2  1033 1 1 26 ARG HH22 H    4.249  -0.514  -6.405 1.00 . A A . 1207 ARG HH22 1 1 
        2  1034 1 1 26 ARG N    N    3.337   4.185   0.939 1.00 . A A . 1207 ARG N    1 1 
        2  1035 1 1 26 ARG NE   N    3.168   0.936  -3.732 1.00 . A A . 1207 ARG NE   1 1 
        2  1036 1 1 26 ARG NH1  N    5.333   0.787  -4.561 1.00 . A A . 1207 ARG NH1  1 1 
        2  1037 1 1 26 ARG NH2  N    3.602  -0.179  -5.711 1.00 . A A . 1207 ARG NH2  1 1 
        2  1038 1 1 26 ARG O    O    5.999   4.621  -0.134 1.00 . A A . 1207 ARG O    1 1 
        2  1039 1 1 27 CYS C    C    8.031   2.954   1.622 1.00 . A A . 1208 CYS C    1 1 
        2  1040 1 1 27 CYS CA   C    7.539   2.268   0.347 1.00 . A A . 1208 CYS CA   1 1 
        2  1041 1 1 27 CYS CB   C    8.267   2.827  -0.880 1.00 . A A . 1208 CYS CB   1 1 
        2  1042 1 1 27 CYS H    H    5.545   1.552   0.266 1.00 . A A . 1208 CYS H    1 1 
        2  1043 1 1 27 CYS HA   H    7.772   1.215   0.428 1.00 . A A . 1208 CYS HA   1 1 
        2  1044 1 1 27 CYS HB2  H    8.226   3.905  -0.857 1.00 . A A . 1208 CYS HB2  1 1 
        2  1045 1 1 27 CYS HB3  H    9.300   2.510  -0.855 1.00 . A A . 1208 CYS HB3  1 1 
        2  1046 1 1 27 CYS N    N    6.079   2.374   0.197 1.00 . A A . 1208 CYS N    1 1 
        2  1047 1 1 27 CYS O    O    8.358   4.143   1.626 1.00 . A A . 1208 CYS O    1 1 
        2  1048 1 1 27 CYS SG   S    7.551   2.275  -2.459 1.00 . A A . 1208 CYS SG   1 1 
        2  1049 1 1 28 ASP C    C    9.290   1.603   4.756 1.00 . A A . 1209 ASP C    1 1 
        2  1050 1 1 28 ASP CA   C    8.554   2.696   3.985 1.00 . A A . 1209 ASP CA   1 1 
        2  1051 1 1 28 ASP CB   C    7.403   3.269   4.834 1.00 . A A . 1209 ASP CB   1 1 
        2  1052 1 1 28 ASP CG   C    6.156   2.414   4.812 1.00 . A A . 1209 ASP CG   1 1 
        2  1053 1 1 28 ASP H    H    7.803   1.243   2.634 1.00 . A A . 1209 ASP H    1 1 
        2  1054 1 1 28 ASP HA   H    9.254   3.492   3.773 1.00 . A A . 1209 ASP HA   1 1 
        2  1055 1 1 28 ASP HB2  H    7.732   3.356   5.858 1.00 . A A . 1209 ASP HB2  1 1 
        2  1056 1 1 28 ASP HB3  H    7.149   4.251   4.461 1.00 . A A . 1209 ASP HB3  1 1 
        2  1057 1 1 28 ASP N    N    8.080   2.188   2.705 1.00 . A A . 1209 ASP N    1 1 
        2  1058 1 1 28 ASP O    O   10.353   1.852   5.329 1.00 . A A . 1209 ASP O    1 1 
        2  1059 1 1 28 ASP OD1  O    5.305   2.613   3.922 1.00 . A A . 1209 ASP OD1  1 1 
        2  1060 1 1 28 ASP OD2  O    6.021   1.528   5.679 1.00 . A A . 1209 ASP OD2  1 1 
        2  1061 1 1 29 GLY C    C    8.368  -1.612   6.159 1.00 . A A . 1210 GLY C    1 1 
        2  1062 1 1 29 GLY CA   C    9.364  -0.717   5.449 1.00 . A A . 1210 GLY CA   1 1 
        2  1063 1 1 29 GLY H    H    7.877   0.260   4.300 1.00 . A A . 1210 GLY H    1 1 
        2  1064 1 1 29 GLY HA2  H    9.908  -1.307   4.726 1.00 . A A . 1210 GLY HA2  1 1 
        2  1065 1 1 29 GLY HA3  H   10.061  -0.329   6.178 1.00 . A A . 1210 GLY HA3  1 1 
        2  1066 1 1 29 GLY N    N    8.730   0.397   4.764 1.00 . A A . 1210 GLY N    1 1 
        2  1067 1 1 29 GLY O    O    8.610  -2.809   6.328 1.00 . A A . 1210 GLY O    1 1 
        2  1068 1 1 30 VAL C    C    5.104  -2.185   6.325 1.00 . A A . 1211 VAL C    1 1 
        2  1069 1 1 30 VAL CA   C    6.214  -1.780   7.289 1.00 . A A . 1211 VAL CA   1 1 
        2  1070 1 1 30 VAL CB   C    5.631  -0.935   8.453 1.00 . A A . 1211 VAL CB   1 1 
        2  1071 1 1 30 VAL CG1  C    4.575  -1.706   9.231 1.00 . A A . 1211 VAL CG1  1 1 
        2  1072 1 1 30 VAL CG2  C    6.741  -0.481   9.386 1.00 . A A . 1211 VAL CG2  1 1 
        2  1073 1 1 30 VAL H    H    7.086  -0.089   6.352 1.00 . A A . 1211 VAL H    1 1 
        2  1074 1 1 30 VAL HA   H    6.667  -2.670   7.700 1.00 . A A . 1211 VAL HA   1 1 
        2  1075 1 1 30 VAL HB   H    5.163  -0.056   8.033 1.00 . A A . 1211 VAL HB   1 1 
        2  1076 1 1 30 VAL HG11 H    3.857  -2.129   8.544 1.00 . A A . 1211 VAL HG11 1 1 
        2  1077 1 1 30 VAL HG12 H    5.048  -2.498   9.792 1.00 . A A . 1211 VAL HG12 1 1 
        2  1078 1 1 30 VAL HG13 H    4.068  -1.034   9.912 1.00 . A A . 1211 VAL HG13 1 1 
        2  1079 1 1 30 VAL HG21 H    6.943  -1.258  10.111 1.00 . A A . 1211 VAL HG21 1 1 
        2  1080 1 1 30 VAL HG22 H    7.637  -0.283   8.815 1.00 . A A . 1211 VAL HG22 1 1 
        2  1081 1 1 30 VAL HG23 H    6.436   0.419   9.899 1.00 . A A . 1211 VAL HG23 1 1 
        2  1082 1 1 30 VAL N    N    7.243  -1.038   6.565 1.00 . A A . 1211 VAL N    1 1 
        2  1083 1 1 30 VAL O    O    4.755  -1.421   5.438 1.00 . A A . 1211 VAL O    1 1 
        2  1084 1 1 31 TYR C    C    2.157  -3.441   5.997 1.00 . A A . 1212 TYR C    1 1 
        2  1085 1 1 31 TYR CA   C    3.552  -3.892   5.573 1.00 . A A . 1212 TYR CA   1 1 
        2  1086 1 1 31 TYR CB   C    3.634  -5.416   5.498 1.00 . A A . 1212 TYR CB   1 1 
        2  1087 1 1 31 TYR CD1  C    5.144  -5.866   3.527 1.00 . A A . 1212 TYR CD1  1 1 
        2  1088 1 1 31 TYR CD2  C    5.952  -6.399   5.703 1.00 . A A . 1212 TYR CD2  1 1 
        2  1089 1 1 31 TYR CE1  C    6.330  -6.304   2.975 1.00 . A A . 1212 TYR CE1  1 1 
        2  1090 1 1 31 TYR CE2  C    7.144  -6.836   5.156 1.00 . A A . 1212 TYR CE2  1 1 
        2  1091 1 1 31 TYR CG   C    4.933  -5.905   4.899 1.00 . A A . 1212 TYR CG   1 1 
        2  1092 1 1 31 TYR CZ   C    7.325  -6.788   3.791 1.00 . A A . 1212 TYR CZ   1 1 
        2  1093 1 1 31 TYR H    H    4.847  -3.942   7.246 1.00 . A A . 1212 TYR H    1 1 
        2  1094 1 1 31 TYR HA   H    3.761  -3.486   4.596 1.00 . A A . 1212 TYR HA   1 1 
        2  1095 1 1 31 TYR HB2  H    3.549  -5.827   6.494 1.00 . A A . 1212 TYR HB2  1 1 
        2  1096 1 1 31 TYR HB3  H    2.824  -5.785   4.889 1.00 . A A . 1212 TYR HB3  1 1 
        2  1097 1 1 31 TYR HD1  H    4.362  -5.484   2.885 1.00 . A A . 1212 TYR HD1  1 1 
        2  1098 1 1 31 TYR HD2  H    5.805  -6.435   6.771 1.00 . A A . 1212 TYR HD2  1 1 
        2  1099 1 1 31 TYR HE1  H    6.473  -6.267   1.904 1.00 . A A . 1212 TYR HE1  1 1 
        2  1100 1 1 31 TYR HE2  H    7.926  -7.217   5.799 1.00 . A A . 1212 TYR HE2  1 1 
        2  1101 1 1 31 TYR HH   H    8.969  -7.793   3.864 1.00 . A A . 1212 TYR HH   1 1 
        2  1102 1 1 31 TYR N    N    4.566  -3.385   6.486 1.00 . A A . 1212 TYR N    1 1 
        2  1103 1 1 31 TYR O    O    1.665  -3.811   7.064 1.00 . A A . 1212 TYR O    1 1 
        2  1104 1 1 31 TYR OH   O    8.510  -7.215   3.239 1.00 . A A . 1212 TYR OH   1 1 
        2  1105 1 1 32 ASP C    C   -0.872  -2.885   4.739 1.00 . A A . 1213 ASP C    1 1 
        2  1106 1 1 32 ASP CA   C    0.216  -2.065   5.422 1.00 . A A . 1213 ASP CA   1 1 
        2  1107 1 1 32 ASP CB   C    0.130  -0.614   4.923 1.00 . A A . 1213 ASP CB   1 1 
        2  1108 1 1 32 ASP CG   C    1.089   0.323   5.625 1.00 . A A . 1213 ASP CG   1 1 
        2  1109 1 1 32 ASP H    H    1.985  -2.404   4.303 1.00 . A A . 1213 ASP H    1 1 
        2  1110 1 1 32 ASP HA   H    0.055  -2.084   6.492 1.00 . A A . 1213 ASP HA   1 1 
        2  1111 1 1 32 ASP HB2  H    0.353  -0.592   3.867 1.00 . A A . 1213 ASP HB2  1 1 
        2  1112 1 1 32 ASP HB3  H   -0.875  -0.248   5.077 1.00 . A A . 1213 ASP HB3  1 1 
        2  1113 1 1 32 ASP N    N    1.536  -2.631   5.151 1.00 . A A . 1213 ASP N    1 1 
        2  1114 1 1 32 ASP O    O   -1.870  -3.255   5.357 1.00 . A A . 1213 ASP O    1 1 
        2  1115 1 1 32 ASP OD1  O    0.760   0.797   6.731 1.00 . A A . 1213 ASP OD1  1 1 
        2  1116 1 1 32 ASP OD2  O    2.171   0.599   5.062 1.00 . A A . 1213 ASP OD2  1 1 
        2  1117 1 1 33 CYS C    C   -1.572  -5.372   2.908 1.00 . A A . 1214 CYS C    1 1 
        2  1118 1 1 33 CYS CA   C   -1.651  -3.875   2.652 1.00 . A A . 1214 CYS CA   1 1 
        2  1119 1 1 33 CYS CB   C   -1.425  -3.589   1.162 1.00 . A A . 1214 CYS CB   1 1 
        2  1120 1 1 33 CYS H    H    0.190  -2.914   3.044 1.00 . A A . 1214 CYS H    1 1 
        2  1121 1 1 33 CYS HA   H   -2.630  -3.523   2.935 1.00 . A A . 1214 CYS HA   1 1 
        2  1122 1 1 33 CYS HB2  H   -0.437  -3.182   1.029 1.00 . A A . 1214 CYS HB2  1 1 
        2  1123 1 1 33 CYS HB3  H   -1.500  -4.513   0.611 1.00 . A A . 1214 CYS HB3  1 1 
        2  1124 1 1 33 CYS N    N   -0.666  -3.167   3.458 1.00 . A A . 1214 CYS N    1 1 
        2  1125 1 1 33 CYS O    O   -0.491  -5.912   3.147 1.00 . A A . 1214 CYS O    1 1 
        2  1126 1 1 33 CYS SG   S   -2.611  -2.411   0.433 1.00 . A A . 1214 CYS SG   1 1 
        2  1127 1 1 34 ARG C    C   -2.200  -8.260   1.902 1.00 . A A . 1215 ARG C    1 1 
        2  1128 1 1 34 ARG CA   C   -2.782  -7.483   3.076 1.00 . A A . 1215 ARG CA   1 1 
        2  1129 1 1 34 ARG CB   C   -4.218  -7.922   3.346 1.00 . A A . 1215 ARG CB   1 1 
        2  1130 1 1 34 ARG CD   C   -6.614  -7.796   2.639 1.00 . A A . 1215 ARG CD   1 1 
        2  1131 1 1 34 ARG CG   C   -5.164  -7.670   2.196 1.00 . A A . 1215 ARG CG   1 1 
        2  1132 1 1 34 ARG CZ   C   -8.051  -9.609   1.762 1.00 . A A . 1215 ARG CZ   1 1 
        2  1133 1 1 34 ARG H    H   -3.541  -5.553   2.627 1.00 . A A . 1215 ARG H    1 1 
        2  1134 1 1 34 ARG HA   H   -2.195  -7.690   3.948 1.00 . A A . 1215 ARG HA   1 1 
        2  1135 1 1 34 ARG HB2  H   -4.226  -8.979   3.566 1.00 . A A . 1215 ARG HB2  1 1 
        2  1136 1 1 34 ARG HB3  H   -4.583  -7.382   4.203 1.00 . A A . 1215 ARG HB3  1 1 
        2  1137 1 1 34 ARG HD2  H   -6.650  -8.394   3.538 1.00 . A A . 1215 ARG HD2  1 1 
        2  1138 1 1 34 ARG HD3  H   -6.998  -6.809   2.852 1.00 . A A . 1215 ARG HD3  1 1 
        2  1139 1 1 34 ARG HE   H   -7.583  -7.925   0.780 1.00 . A A . 1215 ARG HE   1 1 
        2  1140 1 1 34 ARG HG2  H   -4.990  -6.675   1.826 1.00 . A A . 1215 ARG HG2  1 1 
        2  1141 1 1 34 ARG HG3  H   -4.966  -8.391   1.416 1.00 . A A . 1215 ARG HG3  1 1 
        2  1142 1 1 34 ARG HH11 H   -7.333  -9.966   3.629 1.00 . A A . 1215 ARG HH11 1 1 
        2  1143 1 1 34 ARG HH12 H   -8.353 -11.209   2.969 1.00 . A A . 1215 ARG HH12 1 1 
        2  1144 1 1 34 ARG HH21 H   -8.926  -9.558  -0.066 1.00 . A A . 1215 ARG HH21 1 1 
        2  1145 1 1 34 ARG HH22 H   -9.263 -10.978   0.888 1.00 . A A . 1215 ARG HH22 1 1 
        2  1146 1 1 34 ARG N    N   -2.717  -6.041   2.839 1.00 . A A . 1215 ARG N    1 1 
        2  1147 1 1 34 ARG NE   N   -7.452  -8.423   1.620 1.00 . A A . 1215 ARG NE   1 1 
        2  1148 1 1 34 ARG NH1  N   -7.900 -10.316   2.876 1.00 . A A . 1215 ARG NH1  1 1 
        2  1149 1 1 34 ARG NH2  N   -8.806 -10.088   0.784 1.00 . A A . 1215 ARG NH2  1 1 
        2  1150 1 1 34 ARG O    O   -1.841  -9.428   2.030 1.00 . A A . 1215 ARG O    1 1 
        2  1151 1 1 35 ASP C    C   -0.032  -7.819  -0.525 1.00 . A A . 1216 ASP C    1 1 
        2  1152 1 1 35 ASP CA   C   -1.515  -8.177  -0.436 1.00 . A A . 1216 ASP CA   1 1 
        2  1153 1 1 35 ASP CB   C   -2.252  -7.707  -1.691 1.00 . A A . 1216 ASP CB   1 1 
        2  1154 1 1 35 ASP CG   C   -2.665  -6.254  -1.615 1.00 . A A . 1216 ASP CG   1 1 
        2  1155 1 1 35 ASP H    H   -2.440  -6.664   0.732 1.00 . A A . 1216 ASP H    1 1 
        2  1156 1 1 35 ASP HA   H   -1.607  -9.248  -0.355 1.00 . A A . 1216 ASP HA   1 1 
        2  1157 1 1 35 ASP HB2  H   -1.607  -7.833  -2.547 1.00 . A A . 1216 ASP HB2  1 1 
        2  1158 1 1 35 ASP HB3  H   -3.139  -8.309  -1.824 1.00 . A A . 1216 ASP HB3  1 1 
        2  1159 1 1 35 ASP N    N   -2.103  -7.589   0.764 1.00 . A A . 1216 ASP N    1 1 
        2  1160 1 1 35 ASP O    O    0.680  -8.306  -1.405 1.00 . A A . 1216 ASP O    1 1 
        2  1161 1 1 35 ASP OD1  O   -1.781  -5.377  -1.676 1.00 . A A . 1216 ASP OD1  1 1 
        2  1162 1 1 35 ASP OD2  O   -3.873  -5.985  -1.496 1.00 . A A . 1216 ASP OD2  1 1 
        2  1163 1 1 36 ASN C    C    2.370  -5.738  -0.562 1.00 . A A . 1217 ASN C    1 1 
        2  1164 1 1 36 ASN CA   C    1.815  -6.579   0.590 1.00 . A A . 1217 ASN CA   1 1 
        2  1165 1 1 36 ASN CB   C    2.691  -7.828   0.784 1.00 . A A . 1217 ASN CB   1 1 
        2  1166 1 1 36 ASN CG   C    2.550  -8.457   2.161 1.00 . A A . 1217 ASN CG   1 1 
        2  1167 1 1 36 ASN H    H   -0.266  -6.527   0.981 1.00 . A A . 1217 ASN H    1 1 
        2  1168 1 1 36 ASN HA   H    1.867  -5.986   1.488 1.00 . A A . 1217 ASN HA   1 1 
        2  1169 1 1 36 ASN HB2  H    2.416  -8.568   0.049 1.00 . A A . 1217 ASN HB2  1 1 
        2  1170 1 1 36 ASN HB3  H    3.725  -7.553   0.640 1.00 . A A . 1217 ASN HB3  1 1 
        2  1171 1 1 36 ASN HD21 H    0.660  -8.942   1.790 1.00 . A A . 1217 ASN HD21 1 1 
        2  1172 1 1 36 ASN HD22 H    1.258  -9.388   3.348 1.00 . A A . 1217 ASN HD22 1 1 
        2  1173 1 1 36 ASN N    N    0.400  -6.945   0.395 1.00 . A A . 1217 ASN N    1 1 
        2  1174 1 1 36 ASN ND2  N    1.373  -8.983   2.462 1.00 . A A . 1217 ASN ND2  1 1 
        2  1175 1 1 36 ASN O    O    3.581  -5.550  -0.668 1.00 . A A . 1217 ASN O    1 1 
        2  1176 1 1 36 ASN OD1  O    3.501  -8.493   2.937 1.00 . A A . 1217 ASN OD1  1 1 
        2  1177 1 1 37 SER C    C    2.310  -2.994  -2.205 1.00 . A A . 1218 SER C    1 1 
        2  1178 1 1 37 SER CA   C    1.919  -4.427  -2.571 1.00 . A A . 1218 SER CA   1 1 
        2  1179 1 1 37 SER CB   C    0.813  -4.414  -3.623 1.00 . A A . 1218 SER CB   1 1 
        2  1180 1 1 37 SER H    H    0.529  -5.314  -1.230 1.00 . A A . 1218 SER H    1 1 
        2  1181 1 1 37 SER HA   H    2.784  -4.923  -2.985 1.00 . A A . 1218 SER HA   1 1 
        2  1182 1 1 37 SER HB2  H    0.136  -3.597  -3.421 1.00 . A A . 1218 SER HB2  1 1 
        2  1183 1 1 37 SER HB3  H    1.248  -4.289  -4.603 1.00 . A A . 1218 SER HB3  1 1 
        2  1184 1 1 37 SER HG   H   -0.648  -5.546  -2.966 1.00 . A A . 1218 SER HG   1 1 
        2  1185 1 1 37 SER N    N    1.489  -5.193  -1.398 1.00 . A A . 1218 SER N    1 1 
        2  1186 1 1 37 SER O    O    2.717  -2.214  -3.061 1.00 . A A . 1218 SER O    1 1 
        2  1187 1 1 37 SER OG   O    0.086  -5.629  -3.596 1.00 . A A . 1218 SER OG   1 1 
        2  1188 1 1 38 ASP C    C    4.108  -1.319  -0.194 1.00 . A A . 1219 ASP C    1 1 
        2  1189 1 1 38 ASP CA   C    2.602  -1.358  -0.417 1.00 . A A . 1219 ASP CA   1 1 
        2  1190 1 1 38 ASP CB   C    1.908  -1.060   0.907 1.00 . A A . 1219 ASP CB   1 1 
        2  1191 1 1 38 ASP CG   C    2.201  -2.124   1.949 1.00 . A A . 1219 ASP CG   1 1 
        2  1192 1 1 38 ASP H    H    1.792  -3.311  -0.300 1.00 . A A . 1219 ASP H    1 1 
        2  1193 1 1 38 ASP HA   H    2.327  -0.604  -1.141 1.00 . A A . 1219 ASP HA   1 1 
        2  1194 1 1 38 ASP HB2  H    2.254  -0.105   1.279 1.00 . A A . 1219 ASP HB2  1 1 
        2  1195 1 1 38 ASP HB3  H    0.841  -1.018   0.749 1.00 . A A . 1219 ASP HB3  1 1 
        2  1196 1 1 38 ASP N    N    2.185  -2.660  -0.926 1.00 . A A . 1219 ASP N    1 1 
        2  1197 1 1 38 ASP O    O    4.681  -0.251   0.039 1.00 . A A . 1219 ASP O    1 1 
        2  1198 1 1 38 ASP OD1  O    1.651  -3.242   1.822 1.00 . A A . 1219 ASP OD1  1 1 
        2  1199 1 1 38 ASP OD2  O    2.971  -1.865   2.877 1.00 . A A . 1219 ASP OD2  1 1 
        2  1200 1 1 39 GLU C    C    6.782  -3.410  -1.177 1.00 . A A . 1220 GLU C    1 1 
        2  1201 1 1 39 GLU CA   C    6.165  -2.608  -0.033 1.00 . A A . 1220 GLU CA   1 1 
        2  1202 1 1 39 GLU CB   C    6.465  -3.273   1.312 1.00 . A A . 1220 GLU CB   1 1 
        2  1203 1 1 39 GLU CD   C    7.555  -1.113   2.092 1.00 . A A . 1220 GLU CD   1 1 
        2  1204 1 1 39 GLU CG   C    7.607  -2.630   2.090 1.00 . A A . 1220 GLU CG   1 1 
        2  1205 1 1 39 GLU H    H    4.198  -3.304  -0.353 1.00 . A A . 1220 GLU H    1 1 
        2  1206 1 1 39 GLU HA   H    6.584  -1.613  -0.037 1.00 . A A . 1220 GLU HA   1 1 
        2  1207 1 1 39 GLU HB2  H    5.576  -3.230   1.925 1.00 . A A . 1220 GLU HB2  1 1 
        2  1208 1 1 39 GLU HB3  H    6.718  -4.310   1.139 1.00 . A A . 1220 GLU HB3  1 1 
        2  1209 1 1 39 GLU HG2  H    7.566  -2.976   3.112 1.00 . A A . 1220 GLU HG2  1 1 
        2  1210 1 1 39 GLU HG3  H    8.540  -2.940   1.647 1.00 . A A . 1220 GLU HG3  1 1 
        2  1211 1 1 39 GLU N    N    4.727  -2.491  -0.216 1.00 . A A . 1220 GLU N    1 1 
        2  1212 1 1 39 GLU O    O    7.994  -3.378  -1.388 1.00 . A A . 1220 GLU O    1 1 
        2  1213 1 1 39 GLU OE1  O    6.583  -0.538   2.628 1.00 . A A . 1220 GLU OE1  1 1 
        2  1214 1 1 39 GLU OE2  O    8.499  -0.486   1.583 1.00 . A A . 1220 GLU OE2  1 1 
        2  1215 1 1 40 ALA C    C    6.263  -3.951  -4.318 1.00 . A A . 1221 ALA C    1 1 
        2  1216 1 1 40 ALA CA   C    6.368  -4.854  -3.096 1.00 . A A . 1221 ALA CA   1 1 
        2  1217 1 1 40 ALA CB   C    5.538  -6.117  -3.291 1.00 . A A . 1221 ALA CB   1 1 
        2  1218 1 1 40 ALA H    H    5.002  -4.191  -1.632 1.00 . A A . 1221 ALA H    1 1 
        2  1219 1 1 40 ALA HA   H    7.400  -5.144  -2.959 1.00 . A A . 1221 ALA HA   1 1 
        2  1220 1 1 40 ALA HB1  H    4.753  -6.150  -2.549 1.00 . A A . 1221 ALA HB1  1 1 
        2  1221 1 1 40 ALA HB2  H    5.100  -6.111  -4.278 1.00 . A A . 1221 ALA HB2  1 1 
        2  1222 1 1 40 ALA HB3  H    6.173  -6.985  -3.184 1.00 . A A . 1221 ALA HB3  1 1 
        2  1223 1 1 40 ALA N    N    5.938  -4.134  -1.906 1.00 . A A . 1221 ALA N    1 1 
        2  1224 1 1 40 ALA O    O    5.197  -3.410  -4.613 1.00 . A A . 1221 ALA O    1 1 
        2  1225 1 1 41 GLY C    C    7.891  -1.501  -5.641 1.00 . A A . 1222 GLY C    1 1 
        2  1226 1 1 41 GLY CA   C    7.425  -2.852  -6.126 1.00 . A A . 1222 GLY CA   1 1 
        2  1227 1 1 41 GLY H    H    8.169  -4.325  -4.797 1.00 . A A . 1222 GLY H    1 1 
        2  1228 1 1 41 GLY HA2  H    8.112  -3.217  -6.879 1.00 . A A . 1222 GLY HA2  1 1 
        2  1229 1 1 41 GLY HA3  H    6.442  -2.751  -6.558 1.00 . A A . 1222 GLY HA3  1 1 
        2  1230 1 1 41 GLY N    N    7.372  -3.797  -5.028 1.00 . A A . 1222 GLY N    1 1 
        2  1231 1 1 41 GLY O    O    7.462  -0.457  -6.138 1.00 . A A . 1222 GLY O    1 1 
        2  1232 1 1 42 CYS C    C   10.769  -0.284  -4.122 1.00 . A A . 1223 CYS C    1 1 
        2  1233 1 1 42 CYS CA   C    9.252  -0.363  -3.991 1.00 . A A . 1223 CYS CA   1 1 
        2  1234 1 1 42 CYS CB   C    8.855  -0.458  -2.529 1.00 . A A . 1223 CYS CB   1 1 
        2  1235 1 1 42 CYS H    H    9.069  -2.402  -4.305 1.00 . A A . 1223 CYS H    1 1 
        2  1236 1 1 42 CYS HA   H    8.799   0.508  -4.436 1.00 . A A . 1223 CYS HA   1 1 
        2  1237 1 1 42 CYS HB2  H    8.802  -1.500  -2.251 1.00 . A A . 1223 CYS HB2  1 1 
        2  1238 1 1 42 CYS HB3  H    9.602   0.021  -1.940 1.00 . A A . 1223 CYS HB3  1 1 
        2  1239 1 1 42 CYS N    N    8.758  -1.537  -4.642 1.00 . A A . 1223 CYS N    1 1 
        2  1240 1 1 42 CYS O    O   11.424  -1.309  -4.322 1.00 . A A . 1223 CYS O    1 1 
        2  1241 1 1 42 CYS SG   S    7.244   0.296  -2.145 1.00 . A A . 1223 CYS SG   1 1 
        2  1242 1 1 43 PRO C    C   13.417   0.314  -2.839 1.00 . A A . 1224 PRO C    1 1 
        2  1243 1 1 43 PRO CA   C   12.798   1.120  -3.979 1.00 . A A . 1224 PRO CA   1 1 
        2  1244 1 1 43 PRO CB   C   12.957   2.618  -3.719 1.00 . A A . 1224 PRO CB   1 1 
        2  1245 1 1 43 PRO CD   C   10.626   2.222  -4.088 1.00 . A A . 1224 PRO CD   1 1 
        2  1246 1 1 43 PRO CG   C   11.718   3.239  -4.262 1.00 . A A . 1224 PRO CG   1 1 
        2  1247 1 1 43 PRO HA   H   13.280   0.855  -4.909 1.00 . A A . 1224 PRO HA   1 1 
        2  1248 1 1 43 PRO HB2  H   13.052   2.792  -2.658 1.00 . A A . 1224 PRO HB2  1 1 
        2  1249 1 1 43 PRO HB3  H   13.837   2.983  -4.229 1.00 . A A . 1224 PRO HB3  1 1 
        2  1250 1 1 43 PRO HD2  H   10.094   2.390  -3.163 1.00 . A A . 1224 PRO HD2  1 1 
        2  1251 1 1 43 PRO HD3  H    9.945   2.258  -4.925 1.00 . A A . 1224 PRO HD3  1 1 
        2  1252 1 1 43 PRO HG2  H   11.485   4.136  -3.710 1.00 . A A . 1224 PRO HG2  1 1 
        2  1253 1 1 43 PRO HG3  H   11.853   3.467  -5.309 1.00 . A A . 1224 PRO HG3  1 1 
        2  1254 1 1 43 PRO N    N   11.345   0.934  -4.053 1.00 . A A . 1224 PRO N    1 1 
        2  1255 1 1 43 PRO O    O   13.066   0.506  -1.669 1.00 . A A . 1224 PRO O    1 1 
        2  1256 1 1 44 THR C    C   15.889  -0.652  -1.315 1.00 . A A . 1225 THR C    1 1 
        2  1257 1 1 44 THR CA   C   14.973  -1.463  -2.226 1.00 . A A . 1225 THR CA   1 1 
        2  1258 1 1 44 THR CB   C   15.788  -2.555  -2.945 1.00 . A A . 1225 THR CB   1 1 
        2  1259 1 1 44 THR CG2  C   15.363  -3.940  -2.478 1.00 . A A . 1225 THR CG2  1 1 
        2  1260 1 1 44 THR H    H   14.540  -0.700  -4.142 1.00 . A A . 1225 THR H    1 1 
        2  1261 1 1 44 THR HA   H   14.212  -1.941  -1.626 1.00 . A A . 1225 THR HA   1 1 
        2  1262 1 1 44 THR HB   H   16.834  -2.417  -2.716 1.00 . A A . 1225 THR HB   1 1 
        2  1263 1 1 44 THR HG1  H   15.972  -3.230  -4.800 1.00 . A A . 1225 THR HG1  1 1 
        2  1264 1 1 44 THR HG21 H   15.268  -3.944  -1.403 1.00 . A A . 1225 THR HG21 1 1 
        2  1265 1 1 44 THR HG22 H   16.106  -4.663  -2.778 1.00 . A A . 1225 THR HG22 1 1 
        2  1266 1 1 44 THR HG23 H   14.413  -4.194  -2.925 1.00 . A A . 1225 THR HG23 1 1 
        2  1267 1 1 44 THR N    N   14.312  -0.600  -3.194 1.00 . A A . 1225 THR N    1 1 
        2  1268 1 1 44 THR O    O   16.701   0.146  -1.786 1.00 . A A . 1225 THR O    1 1 
        2  1269 1 1 44 THR OG1  O   15.598  -2.447  -4.365 1.00 . A A . 1225 THR OG1  1 1 
        2  1270 1 1 45 ARG C    C   17.588  -0.919   1.608 1.00 . A A . 1226 ARG C    1 1 
        2  1271 1 1 45 ARG CA   C   16.486  -0.078   0.969 1.00 . A A . 1226 ARG CA   1 1 
        2  1272 1 1 45 ARG CB   C   15.540   0.451   2.048 1.00 . A A . 1226 ARG CB   1 1 
        2  1273 1 1 45 ARG CD   C   15.197   2.706   3.074 1.00 . A A . 1226 ARG CD   1 1 
        2  1274 1 1 45 ARG CG   C   15.087   1.878   1.808 1.00 . A A . 1226 ARG CG   1 1 
        2  1275 1 1 45 ARG CZ   C   15.284   5.164   3.314 1.00 . A A . 1226 ARG CZ   1 1 
        2  1276 1 1 45 ARG H    H   15.107  -1.537   0.297 1.00 . A A . 1226 ARG H    1 1 
        2  1277 1 1 45 ARG HA   H   16.938   0.758   0.459 1.00 . A A . 1226 ARG HA   1 1 
        2  1278 1 1 45 ARG HB2  H   14.666  -0.181   2.087 1.00 . A A . 1226 ARG HB2  1 1 
        2  1279 1 1 45 ARG HB3  H   16.044   0.413   3.003 1.00 . A A . 1226 ARG HB3  1 1 
        2  1280 1 1 45 ARG HD2  H   14.642   2.215   3.859 1.00 . A A . 1226 ARG HD2  1 1 
        2  1281 1 1 45 ARG HD3  H   16.239   2.767   3.356 1.00 . A A . 1226 ARG HD3  1 1 
        2  1282 1 1 45 ARG HE   H   13.798   4.143   2.439 1.00 . A A . 1226 ARG HE   1 1 
        2  1283 1 1 45 ARG HG2  H   15.705   2.322   1.042 1.00 . A A . 1226 ARG HG2  1 1 
        2  1284 1 1 45 ARG HG3  H   14.057   1.869   1.482 1.00 . A A . 1226 ARG HG3  1 1 
        2  1285 1 1 45 ARG HH11 H   16.921   4.202   4.036 1.00 . A A . 1226 ARG HH11 1 1 
        2  1286 1 1 45 ARG HH12 H   16.931   5.932   4.217 1.00 . A A . 1226 ARG HH12 1 1 
        2  1287 1 1 45 ARG HH21 H   13.819   6.401   2.673 1.00 . A A . 1226 ARG HH21 1 1 
        2  1288 1 1 45 ARG HH22 H   15.169   7.181   3.435 1.00 . A A . 1226 ARG HH22 1 1 
        2  1289 1 1 45 ARG N    N   15.739  -0.848  -0.013 1.00 . A A . 1226 ARG N    1 1 
        2  1290 1 1 45 ARG NE   N   14.672   4.056   2.896 1.00 . A A . 1226 ARG NE   1 1 
        2  1291 1 1 45 ARG NH1  N   16.473   5.093   3.903 1.00 . A A . 1226 ARG NH1  1 1 
        2  1292 1 1 45 ARG NH2  N   14.714   6.341   3.128 1.00 . A A . 1226 ARG NH2  1 1 
        2  1293 1 1 45 ARG O    O   17.312  -1.804   2.422 1.00 . A A . 1226 ARG O    1 1 
        2  1294 1 1 46 PRO C    C   20.375  -0.820   3.201 1.00 . A A . 1227 PRO C    1 1 
        2  1295 1 1 46 PRO CA   C   19.998  -1.361   1.817 1.00 . A A . 1227 PRO CA   1 1 
        2  1296 1 1 46 PRO CB   C   21.111  -1.105   0.800 1.00 . A A . 1227 PRO CB   1 1 
        2  1297 1 1 46 PRO CD   C   19.265   0.330   0.222 1.00 . A A . 1227 PRO CD   1 1 
        2  1298 1 1 46 PRO CG   C   20.765   0.196   0.159 1.00 . A A . 1227 PRO CG   1 1 
        2  1299 1 1 46 PRO HA   H   19.814  -2.421   1.889 1.00 . A A . 1227 PRO HA   1 1 
        2  1300 1 1 46 PRO HB2  H   22.061  -1.055   1.311 1.00 . A A . 1227 PRO HB2  1 1 
        2  1301 1 1 46 PRO HB3  H   21.129  -1.906   0.077 1.00 . A A . 1227 PRO HB3  1 1 
        2  1302 1 1 46 PRO HD2  H   18.993   1.328   0.527 1.00 . A A . 1227 PRO HD2  1 1 
        2  1303 1 1 46 PRO HD3  H   18.828   0.098  -0.739 1.00 . A A . 1227 PRO HD3  1 1 
        2  1304 1 1 46 PRO HG2  H   21.232   1.005   0.701 1.00 . A A . 1227 PRO HG2  1 1 
        2  1305 1 1 46 PRO HG3  H   21.097   0.195  -0.868 1.00 . A A . 1227 PRO HG3  1 1 
        2  1306 1 1 46 PRO N    N   18.853  -0.660   1.240 1.00 . A A . 1227 PRO N    1 1 
        2  1307 1 1 46 PRO O    O   20.295   0.386   3.449 1.00 . A A . 1227 PRO O    1 1 
        2  1308 1 1 47 PRO C    C   22.538  -0.761   5.638 1.00 . A A . 1228 PRO C    1 1 
        2  1309 1 1 47 PRO CA   C   21.121  -1.330   5.502 1.00 . A A . 1228 PRO CA   1 1 
        2  1310 1 1 47 PRO CB   C   20.983  -2.647   6.263 1.00 . A A . 1228 PRO CB   1 1 
        2  1311 1 1 47 PRO CD   C   20.920  -3.163   3.910 1.00 . A A . 1228 PRO CD   1 1 
        2  1312 1 1 47 PRO CG   C   21.302  -3.707   5.264 1.00 . A A . 1228 PRO CG   1 1 
        2  1313 1 1 47 PRO HA   H   20.414  -0.614   5.894 1.00 . A A . 1228 PRO HA   1 1 
        2  1314 1 1 47 PRO HB2  H   21.679  -2.662   7.090 1.00 . A A . 1228 PRO HB2  1 1 
        2  1315 1 1 47 PRO HB3  H   19.973  -2.747   6.632 1.00 . A A . 1228 PRO HB3  1 1 
        2  1316 1 1 47 PRO HD2  H   21.700  -3.368   3.191 1.00 . A A . 1228 PRO HD2  1 1 
        2  1317 1 1 47 PRO HD3  H   19.985  -3.593   3.582 1.00 . A A . 1228 PRO HD3  1 1 
        2  1318 1 1 47 PRO HG2  H   22.358  -3.927   5.292 1.00 . A A . 1228 PRO HG2  1 1 
        2  1319 1 1 47 PRO HG3  H   20.730  -4.598   5.482 1.00 . A A . 1228 PRO HG3  1 1 
        2  1320 1 1 47 PRO N    N   20.780  -1.710   4.128 1.00 . A A . 1228 PRO N    1 1 
        2  1321 1 1 47 PRO O    O   23.374  -1.294   6.374 1.00 . A A . 1228 PRO O    1 1 
        2  1322 1 1 48 GLY C    C   24.081   2.261   4.183 1.00 . A A . 1229 GLY C    1 1 
        2  1323 1 1 48 GLY CA   C   24.079   0.984   4.990 1.00 . A A . 1229 GLY CA   1 1 
        2  1324 1 1 48 GLY H    H   22.087   0.706   4.358 1.00 . A A . 1229 GLY H    1 1 
        2  1325 1 1 48 GLY HA2  H   24.313   1.214   6.020 1.00 . A A . 1229 GLY HA2  1 1 
        2  1326 1 1 48 GLY HA3  H   24.831   0.317   4.596 1.00 . A A . 1229 GLY HA3  1 1 
        2  1327 1 1 48 GLY N    N   22.791   0.333   4.935 1.00 . A A . 1229 GLY N    1 1 
        2  1328 1 1 48 GLY O    O   22.993   2.679   3.730 1.00 . A A . 1229 GLY O    1 1 
        2  1329 1 1 48 GLY OXT  O   25.162   2.848   3.982 1.00 . A A . 1229 GLY OXT  1 1 
        2  1330 2 2  1 CA  CA   CA   4.164   0.294   3.333 1.00 . B A . 1230 CA  CA   1 1 
        3  1331 1 1  1 GLY C    C  -14.341  -9.338  -1.473 1.00 . A A . 1182 GLY C    1 1 
        3  1332 1 1  1 GLY CA   C  -12.968  -9.882  -1.157 1.00 . A A . 1182 GLY CA   1 1 
        3  1333 1 1  1 GLY H1   H  -11.741 -10.533  -2.667 1.00 . A A . 1182 GLY H1   1 1 
        3  1334 1 1  1 GLY H2   H  -11.189  -9.137  -1.871 1.00 . A A . 1182 GLY H2   1 1 
        3  1335 1 1  1 GLY H3   H  -12.485  -9.042  -2.959 1.00 . A A . 1182 GLY H3   1 1 
        3  1336 1 1  1 GLY HA2  H  -13.045 -10.946  -0.995 1.00 . A A . 1182 GLY HA2  1 1 
        3  1337 1 1  1 GLY HA3  H  -12.599  -9.412  -0.255 1.00 . A A . 1182 GLY HA3  1 1 
        3  1338 1 1  1 GLY N    N  -12.036  -9.635  -2.231 1.00 . A A . 1182 GLY N    1 1 
        3  1339 1 1  1 GLY O    O  -14.588  -8.891  -2.592 1.00 . A A . 1182 GLY O    1 1 
        3  1340 1 1  2 ALA C    C  -16.716  -7.473  -0.029 1.00 . A A . 1183 ALA C    1 1 
        3  1341 1 1  2 ALA CA   C  -16.584  -8.849  -0.664 1.00 . A A . 1183 ALA CA   1 1 
        3  1342 1 1  2 ALA CB   C  -17.606  -9.807  -0.074 1.00 . A A . 1183 ALA CB   1 1 
        3  1343 1 1  2 ALA H    H  -14.975  -9.748   0.384 1.00 . A A . 1183 ALA H    1 1 
        3  1344 1 1  2 ALA HA   H  -16.770  -8.761  -1.721 1.00 . A A . 1183 ALA HA   1 1 
        3  1345 1 1  2 ALA HB1  H  -18.601  -9.462  -0.313 1.00 . A A . 1183 ALA HB1  1 1 
        3  1346 1 1  2 ALA HB2  H  -17.458 -10.793  -0.490 1.00 . A A . 1183 ALA HB2  1 1 
        3  1347 1 1  2 ALA HB3  H  -17.486  -9.847   0.998 1.00 . A A . 1183 ALA HB3  1 1 
        3  1348 1 1  2 ALA N    N  -15.233  -9.367  -0.488 1.00 . A A . 1183 ALA N    1 1 
        3  1349 1 1  2 ALA O    O  -17.815  -6.925   0.089 1.00 . A A . 1183 ALA O    1 1 
        3  1350 1 1  3 MET C    C  -14.441  -4.776   0.332 1.00 . A A . 1184 MET C    1 1 
        3  1351 1 1  3 MET CA   C  -15.535  -5.610   0.986 1.00 . A A . 1184 MET CA   1 1 
        3  1352 1 1  3 MET CB   C  -15.286  -5.739   2.492 1.00 . A A . 1184 MET CB   1 1 
        3  1353 1 1  3 MET CE   C  -12.455  -5.008   3.857 1.00 . A A . 1184 MET CE   1 1 
        3  1354 1 1  3 MET CG   C  -15.089  -4.411   3.206 1.00 . A A . 1184 MET CG   1 1 
        3  1355 1 1  3 MET H    H  -14.751  -7.423   0.251 1.00 . A A . 1184 MET H    1 1 
        3  1356 1 1  3 MET HA   H  -16.487  -5.127   0.823 1.00 . A A . 1184 MET HA   1 1 
        3  1357 1 1  3 MET HB2  H  -16.130  -6.240   2.940 1.00 . A A . 1184 MET HB2  1 1 
        3  1358 1 1  3 MET HB3  H  -14.402  -6.339   2.645 1.00 . A A . 1184 MET HB3  1 1 
        3  1359 1 1  3 MET HE1  H  -12.278  -6.065   3.992 1.00 . A A . 1184 MET HE1  1 1 
        3  1360 1 1  3 MET HE2  H  -12.505  -4.783   2.801 1.00 . A A . 1184 MET HE2  1 1 
        3  1361 1 1  3 MET HE3  H  -11.648  -4.449   4.306 1.00 . A A . 1184 MET HE3  1 1 
        3  1362 1 1  3 MET HG2  H  -14.657  -3.703   2.515 1.00 . A A . 1184 MET HG2  1 1 
        3  1363 1 1  3 MET HG3  H  -16.052  -4.048   3.537 1.00 . A A . 1184 MET HG3  1 1 
        3  1364 1 1  3 MET N    N  -15.585  -6.925   0.374 1.00 . A A . 1184 MET N    1 1 
        3  1365 1 1  3 MET O    O  -13.249  -5.022   0.538 1.00 . A A . 1184 MET O    1 1 
        3  1366 1 1  3 MET SD   S  -14.004  -4.555   4.639 1.00 . A A . 1184 MET SD   1 1 
        3  1367 1 1  4 VAL C    C  -13.928  -1.552  -0.544 1.00 . A A . 1185 VAL C    1 1 
        3  1368 1 1  4 VAL CA   C  -13.910  -2.946  -1.154 1.00 . A A . 1185 VAL CA   1 1 
        3  1369 1 1  4 VAL CB   C  -14.182  -2.885  -2.684 1.00 . A A . 1185 VAL CB   1 1 
        3  1370 1 1  4 VAL CG1  C  -15.653  -2.630  -2.986 1.00 . A A . 1185 VAL CG1  1 1 
        3  1371 1 1  4 VAL CG2  C  -13.308  -1.843  -3.375 1.00 . A A . 1185 VAL CG2  1 1 
        3  1372 1 1  4 VAL H    H  -15.818  -3.670  -0.600 1.00 . A A . 1185 VAL H    1 1 
        3  1373 1 1  4 VAL HA   H  -12.923  -3.364  -1.011 1.00 . A A . 1185 VAL HA   1 1 
        3  1374 1 1  4 VAL HB   H  -13.923  -3.846  -3.092 1.00 . A A . 1185 VAL HB   1 1 
        3  1375 1 1  4 VAL HG11 H  -16.230  -2.747  -2.080 1.00 . A A . 1185 VAL HG11 1 1 
        3  1376 1 1  4 VAL HG12 H  -15.773  -1.626  -3.363 1.00 . A A . 1185 VAL HG12 1 1 
        3  1377 1 1  4 VAL HG13 H  -15.997  -3.337  -3.725 1.00 . A A . 1185 VAL HG13 1 1 
        3  1378 1 1  4 VAL HG21 H  -13.892  -0.958  -3.574 1.00 . A A . 1185 VAL HG21 1 1 
        3  1379 1 1  4 VAL HG22 H  -12.477  -1.589  -2.733 1.00 . A A . 1185 VAL HG22 1 1 
        3  1380 1 1  4 VAL HG23 H  -12.934  -2.246  -4.305 1.00 . A A . 1185 VAL HG23 1 1 
        3  1381 1 1  4 VAL N    N  -14.851  -3.812  -0.470 1.00 . A A . 1185 VAL N    1 1 
        3  1382 1 1  4 VAL O    O  -14.986  -1.000  -0.228 1.00 . A A . 1185 VAL O    1 1 
        3  1383 1 1  5 LEU C    C  -12.396   1.290  -1.000 1.00 . A A . 1186 LEU C    1 1 
        3  1384 1 1  5 LEU CA   C  -12.581   0.328   0.162 1.00 . A A . 1186 LEU CA   1 1 
        3  1385 1 1  5 LEU CB   C  -11.386   0.409   1.111 1.00 . A A . 1186 LEU CB   1 1 
        3  1386 1 1  5 LEU CD1  C  -11.257   0.158   3.600 1.00 . A A . 1186 LEU CD1  1 1 
        3  1387 1 1  5 LEU CD2  C  -11.015   2.418   2.563 1.00 . A A . 1186 LEU CD2  1 1 
        3  1388 1 1  5 LEU CG   C  -11.691   1.060   2.457 1.00 . A A . 1186 LEU CG   1 1 
        3  1389 1 1  5 LEU H    H  -11.944  -1.550  -0.555 1.00 . A A . 1186 LEU H    1 1 
        3  1390 1 1  5 LEU HA   H  -13.479   0.593   0.701 1.00 . A A . 1186 LEU HA   1 1 
        3  1391 1 1  5 LEU HB2  H  -11.022  -0.592   1.287 1.00 . A A . 1186 LEU HB2  1 1 
        3  1392 1 1  5 LEU HB3  H  -10.607   0.980   0.627 1.00 . A A . 1186 LEU HB3  1 1 
        3  1393 1 1  5 LEU HD11 H  -10.181   0.172   3.681 1.00 . A A . 1186 LEU HD11 1 1 
        3  1394 1 1  5 LEU HD12 H  -11.693   0.511   4.523 1.00 . A A . 1186 LEU HD12 1 1 
        3  1395 1 1  5 LEU HD13 H  -11.591  -0.852   3.407 1.00 . A A . 1186 LEU HD13 1 1 
        3  1396 1 1  5 LEU HD21 H  -11.056   2.759   3.587 1.00 . A A . 1186 LEU HD21 1 1 
        3  1397 1 1  5 LEU HD22 H   -9.984   2.334   2.251 1.00 . A A . 1186 LEU HD22 1 1 
        3  1398 1 1  5 LEU HD23 H  -11.527   3.124   1.927 1.00 . A A . 1186 LEU HD23 1 1 
        3  1399 1 1  5 LEU HG   H  -12.758   1.209   2.537 1.00 . A A . 1186 LEU HG   1 1 
        3  1400 1 1  5 LEU N    N  -12.742  -1.018  -0.340 1.00 . A A . 1186 LEU N    1 1 
        3  1401 1 1  5 LEU O    O  -11.400   1.228  -1.719 1.00 . A A . 1186 LEU O    1 1 
        3  1402 1 1  6 ASN C    C  -12.632   4.395  -1.805 1.00 . A A . 1187 ASN C    1 1 
        3  1403 1 1  6 ASN CA   C  -13.330   3.131  -2.274 1.00 . A A . 1187 ASN CA   1 1 
        3  1404 1 1  6 ASN CB   C  -14.735   3.469  -2.791 1.00 . A A . 1187 ASN CB   1 1 
        3  1405 1 1  6 ASN CG   C  -15.848   2.847  -1.966 1.00 . A A . 1187 ASN CG   1 1 
        3  1406 1 1  6 ASN H    H  -14.151   2.138  -0.596 1.00 . A A . 1187 ASN H    1 1 
        3  1407 1 1  6 ASN HA   H  -12.755   2.700  -3.081 1.00 . A A . 1187 ASN HA   1 1 
        3  1408 1 1  6 ASN HB2  H  -14.861   4.540  -2.777 1.00 . A A . 1187 ASN HB2  1 1 
        3  1409 1 1  6 ASN HB3  H  -14.827   3.117  -3.808 1.00 . A A . 1187 ASN HB3  1 1 
        3  1410 1 1  6 ASN HD21 H  -16.327   1.653  -3.477 1.00 . A A . 1187 ASN HD21 1 1 
        3  1411 1 1  6 ASN HD22 H  -17.278   1.464  -2.038 1.00 . A A . 1187 ASN HD22 1 1 
        3  1412 1 1  6 ASN N    N  -13.374   2.153  -1.195 1.00 . A A . 1187 ASN N    1 1 
        3  1413 1 1  6 ASN ND2  N  -16.555   1.897  -2.553 1.00 . A A . 1187 ASN ND2  1 1 
        3  1414 1 1  6 ASN O    O  -13.247   5.282  -1.213 1.00 . A A . 1187 ASN O    1 1 
        3  1415 1 1  6 ASN OD1  O  -16.068   3.215  -0.812 1.00 . A A . 1187 ASN OD1  1 1 
        3  1416 1 1  7 CYS C    C  -10.393   6.619  -2.733 1.00 . A A . 1188 CYS C    1 1 
        3  1417 1 1  7 CYS CA   C  -10.529   5.586  -1.626 1.00 . A A . 1188 CYS CA   1 1 
        3  1418 1 1  7 CYS CB   C   -9.140   5.104  -1.214 1.00 . A A . 1188 CYS CB   1 1 
        3  1419 1 1  7 CYS H    H  -10.922   3.735  -2.564 1.00 . A A . 1188 CYS H    1 1 
        3  1420 1 1  7 CYS HA   H  -11.013   6.039  -0.776 1.00 . A A . 1188 CYS HA   1 1 
        3  1421 1 1  7 CYS HB2  H   -8.416   5.861  -1.476 1.00 . A A . 1188 CYS HB2  1 1 
        3  1422 1 1  7 CYS HB3  H   -9.117   4.948  -0.146 1.00 . A A . 1188 CYS HB3  1 1 
        3  1423 1 1  7 CYS N    N  -11.343   4.463  -2.062 1.00 . A A . 1188 CYS N    1 1 
        3  1424 1 1  7 CYS O    O  -10.951   6.463  -3.823 1.00 . A A . 1188 CYS O    1 1 
        3  1425 1 1  7 CYS SG   S   -8.629   3.553  -2.017 1.00 . A A . 1188 CYS SG   1 1 
        3  1426 1 1  8 THR C    C   -8.268   8.165  -4.392 1.00 . A A . 1189 THR C    1 1 
        3  1427 1 1  8 THR CA   C   -9.327   8.686  -3.423 1.00 . A A . 1189 THR CA   1 1 
        3  1428 1 1  8 THR CB   C   -8.801   9.955  -2.727 1.00 . A A . 1189 THR CB   1 1 
        3  1429 1 1  8 THR CG2  C   -9.945  10.846  -2.274 1.00 . A A . 1189 THR CG2  1 1 
        3  1430 1 1  8 THR H    H   -9.297   7.771  -1.531 1.00 . A A . 1189 THR H    1 1 
        3  1431 1 1  8 THR HA   H  -10.225   8.934  -3.970 1.00 . A A . 1189 THR HA   1 1 
        3  1432 1 1  8 THR HB   H   -8.187  10.505  -3.426 1.00 . A A . 1189 THR HB   1 1 
        3  1433 1 1  8 THR HG1  H   -8.578   9.517  -0.812 1.00 . A A . 1189 THR HG1  1 1 
        3  1434 1 1  8 THR HG21 H   -9.618  11.876  -2.269 1.00 . A A . 1189 THR HG21 1 1 
        3  1435 1 1  8 THR HG22 H  -10.247  10.561  -1.275 1.00 . A A . 1189 THR HG22 1 1 
        3  1436 1 1  8 THR HG23 H  -10.779  10.735  -2.950 1.00 . A A . 1189 THR HG23 1 1 
        3  1437 1 1  8 THR N    N   -9.647   7.672  -2.442 1.00 . A A . 1189 THR N    1 1 
        3  1438 1 1  8 THR O    O   -7.638   7.136  -4.138 1.00 . A A . 1189 THR O    1 1 
        3  1439 1 1  8 THR OG1  O   -8.007   9.590  -1.590 1.00 . A A . 1189 THR OG1  1 1 
        3  1440 1 1  9 SER C    C   -5.658   8.939  -5.944 1.00 . A A . 1190 SER C    1 1 
        3  1441 1 1  9 SER CA   C   -7.039   8.528  -6.459 1.00 . A A . 1190 SER CA   1 1 
        3  1442 1 1  9 SER CB   C   -7.336   9.205  -7.797 1.00 . A A . 1190 SER CB   1 1 
        3  1443 1 1  9 SER H    H   -8.635   9.663  -5.668 1.00 . A A . 1190 SER H    1 1 
        3  1444 1 1  9 SER HA   H   -7.057   7.457  -6.594 1.00 . A A . 1190 SER HA   1 1 
        3  1445 1 1  9 SER HB2  H   -6.657  10.034  -7.939 1.00 . A A . 1190 SER HB2  1 1 
        3  1446 1 1  9 SER HB3  H   -7.207   8.492  -8.598 1.00 . A A . 1190 SER HB3  1 1 
        3  1447 1 1  9 SER HG   H   -9.039   9.558  -8.711 1.00 . A A . 1190 SER HG   1 1 
        3  1448 1 1  9 SER N    N   -8.071   8.878  -5.493 1.00 . A A . 1190 SER N    1 1 
        3  1449 1 1  9 SER O    O   -4.631   8.533  -6.486 1.00 . A A . 1190 SER O    1 1 
        3  1450 1 1  9 SER OG   O   -8.670   9.692  -7.828 1.00 . A A . 1190 SER OG   1 1 
        3  1451 1 1 10 ALA C    C   -3.931   9.074  -3.293 1.00 . A A . 1191 ALA C    1 1 
        3  1452 1 1 10 ALA CA   C   -4.427  10.163  -4.241 1.00 . A A . 1191 ALA CA   1 1 
        3  1453 1 1 10 ALA CB   C   -4.641  11.463  -3.489 1.00 . A A . 1191 ALA CB   1 1 
        3  1454 1 1 10 ALA H    H   -6.506  10.126  -4.583 1.00 . A A . 1191 ALA H    1 1 
        3  1455 1 1 10 ALA HA   H   -3.680  10.334  -5.003 1.00 . A A . 1191 ALA HA   1 1 
        3  1456 1 1 10 ALA HB1  H   -5.699  11.664  -3.410 1.00 . A A . 1191 ALA HB1  1 1 
        3  1457 1 1 10 ALA HB2  H   -4.216  11.379  -2.499 1.00 . A A . 1191 ALA HB2  1 1 
        3  1458 1 1 10 ALA HB3  H   -4.159  12.268  -4.019 1.00 . A A . 1191 ALA HB3  1 1 
        3  1459 1 1 10 ALA N    N   -5.653   9.762  -4.902 1.00 . A A . 1191 ALA N    1 1 
        3  1460 1 1 10 ALA O    O   -2.728   8.825  -3.206 1.00 . A A . 1191 ALA O    1 1 
        3  1461 1 1 11 GLN C    C   -4.132   6.089  -2.368 1.00 . A A . 1192 GLN C    1 1 
        3  1462 1 1 11 GLN CA   C   -4.503   7.376  -1.642 1.00 . A A . 1192 GLN CA   1 1 
        3  1463 1 1 11 GLN CB   C   -5.651   7.119  -0.662 1.00 . A A . 1192 GLN CB   1 1 
        3  1464 1 1 11 GLN CD   C   -6.751   7.801   1.511 1.00 . A A . 1192 GLN CD   1 1 
        3  1465 1 1 11 GLN CG   C   -5.549   7.958   0.602 1.00 . A A . 1192 GLN CG   1 1 
        3  1466 1 1 11 GLN H    H   -5.801   8.661  -2.712 1.00 . A A . 1192 GLN H    1 1 
        3  1467 1 1 11 GLN HA   H   -3.642   7.714  -1.085 1.00 . A A . 1192 GLN HA   1 1 
        3  1468 1 1 11 GLN HB2  H   -6.591   7.345  -1.148 1.00 . A A . 1192 GLN HB2  1 1 
        3  1469 1 1 11 GLN HB3  H   -5.646   6.076  -0.375 1.00 . A A . 1192 GLN HB3  1 1 
        3  1470 1 1 11 GLN HE21 H   -6.247   9.449   2.494 1.00 . A A . 1192 GLN HE21 1 1 
        3  1471 1 1 11 GLN HE22 H   -7.679   8.646   3.051 1.00 . A A . 1192 GLN HE22 1 1 
        3  1472 1 1 11 GLN HG2  H   -4.663   7.664   1.145 1.00 . A A . 1192 GLN HG2  1 1 
        3  1473 1 1 11 GLN HG3  H   -5.463   8.996   0.319 1.00 . A A . 1192 GLN HG3  1 1 
        3  1474 1 1 11 GLN N    N   -4.857   8.429  -2.589 1.00 . A A . 1192 GLN N    1 1 
        3  1475 1 1 11 GLN NE2  N   -6.908   8.723   2.444 1.00 . A A . 1192 GLN NE2  1 1 
        3  1476 1 1 11 GLN O    O   -4.593   5.837  -3.483 1.00 . A A . 1192 GLN O    1 1 
        3  1477 1 1 11 GLN OE1  O   -7.543   6.868   1.371 1.00 . A A . 1192 GLN OE1  1 1 
        3  1478 1 1 12 PHE C    C   -3.834   2.924  -2.049 1.00 . A A . 1193 PHE C    1 1 
        3  1479 1 1 12 PHE CA   C   -2.831   4.041  -2.319 1.00 . A A . 1193 PHE CA   1 1 
        3  1480 1 1 12 PHE CB   C   -1.442   3.667  -1.777 1.00 . A A . 1193 PHE CB   1 1 
        3  1481 1 1 12 PHE CD1  C   -0.212   2.479  -3.610 1.00 . A A . 1193 PHE CD1  1 1 
        3  1482 1 1 12 PHE CD2  C   -1.004   1.187  -1.768 1.00 . A A . 1193 PHE CD2  1 1 
        3  1483 1 1 12 PHE CE1  C    0.304   1.338  -4.190 1.00 . A A . 1193 PHE CE1  1 1 
        3  1484 1 1 12 PHE CE2  C   -0.493   0.044  -2.345 1.00 . A A . 1193 PHE CE2  1 1 
        3  1485 1 1 12 PHE CG   C   -0.872   2.419  -2.395 1.00 . A A . 1193 PHE CG   1 1 
        3  1486 1 1 12 PHE CZ   C    0.162   0.119  -3.558 1.00 . A A . 1193 PHE CZ   1 1 
        3  1487 1 1 12 PHE H    H   -3.002   5.522  -0.823 1.00 . A A . 1193 PHE H    1 1 
        3  1488 1 1 12 PHE HA   H   -2.762   4.191  -3.385 1.00 . A A . 1193 PHE HA   1 1 
        3  1489 1 1 12 PHE HB2  H   -0.757   4.477  -1.978 1.00 . A A . 1193 PHE HB2  1 1 
        3  1490 1 1 12 PHE HB3  H   -1.502   3.514  -0.709 1.00 . A A . 1193 PHE HB3  1 1 
        3  1491 1 1 12 PHE HD1  H   -0.103   3.431  -4.107 1.00 . A A . 1193 PHE HD1  1 1 
        3  1492 1 1 12 PHE HD2  H   -1.511   1.127  -0.818 1.00 . A A . 1193 PHE HD2  1 1 
        3  1493 1 1 12 PHE HE1  H    0.818   1.399  -5.138 1.00 . A A . 1193 PHE HE1  1 1 
        3  1494 1 1 12 PHE HE2  H   -0.610  -0.911  -1.850 1.00 . A A . 1193 PHE HE2  1 1 
        3  1495 1 1 12 PHE HZ   H    0.566  -0.775  -4.009 1.00 . A A . 1193 PHE HZ   1 1 
        3  1496 1 1 12 PHE N    N   -3.295   5.284  -1.730 1.00 . A A . 1193 PHE N    1 1 
        3  1497 1 1 12 PHE O    O   -4.199   2.663  -0.903 1.00 . A A . 1193 PHE O    1 1 
        3  1498 1 1 13 LYS C    C   -4.539  -0.149  -2.962 1.00 . A A . 1194 LYS C    1 1 
        3  1499 1 1 13 LYS CA   C   -5.240   1.201  -3.029 1.00 . A A . 1194 LYS CA   1 1 
        3  1500 1 1 13 LYS CB   C   -6.159   1.256  -4.243 1.00 . A A . 1194 LYS CB   1 1 
        3  1501 1 1 13 LYS CD   C   -8.002  -0.346  -4.695 1.00 . A A . 1194 LYS CD   1 1 
        3  1502 1 1 13 LYS CE   C   -8.358  -0.027  -6.141 1.00 . A A . 1194 LYS CE   1 1 
        3  1503 1 1 13 LYS CG   C   -7.597   0.892  -3.940 1.00 . A A . 1194 LYS CG   1 1 
        3  1504 1 1 13 LYS H    H   -3.921   2.527  -3.995 1.00 . A A . 1194 LYS H    1 1 
        3  1505 1 1 13 LYS HA   H   -5.834   1.331  -2.139 1.00 . A A . 1194 LYS HA   1 1 
        3  1506 1 1 13 LYS HB2  H   -6.141   2.258  -4.646 1.00 . A A . 1194 LYS HB2  1 1 
        3  1507 1 1 13 LYS HB3  H   -5.787   0.571  -4.991 1.00 . A A . 1194 LYS HB3  1 1 
        3  1508 1 1 13 LYS HD2  H   -7.171  -1.035  -4.677 1.00 . A A . 1194 LYS HD2  1 1 
        3  1509 1 1 13 LYS HD3  H   -8.854  -0.789  -4.207 1.00 . A A . 1194 LYS HD3  1 1 
        3  1510 1 1 13 LYS HE2  H   -8.052   0.984  -6.358 1.00 . A A . 1194 LYS HE2  1 1 
        3  1511 1 1 13 LYS HE3  H   -7.824  -0.711  -6.789 1.00 . A A . 1194 LYS HE3  1 1 
        3  1512 1 1 13 LYS HG2  H   -7.700   0.702  -2.879 1.00 . A A . 1194 LYS HG2  1 1 
        3  1513 1 1 13 LYS HG3  H   -8.238   1.711  -4.231 1.00 . A A . 1194 LYS HG3  1 1 
        3  1514 1 1 13 LYS HZ1  H  -10.018   0.041  -7.406 1.00 . A A . 1194 LYS HZ1  1 1 
        3  1515 1 1 13 LYS HZ2  H  -10.347   0.528  -5.816 1.00 . A A . 1194 LYS HZ2  1 1 
        3  1516 1 1 13 LYS HZ3  H  -10.142  -1.117  -6.174 1.00 . A A . 1194 LYS HZ3  1 1 
        3  1517 1 1 13 LYS N    N   -4.271   2.279  -3.115 1.00 . A A . 1194 LYS N    1 1 
        3  1518 1 1 13 LYS NZ   N   -9.816  -0.153  -6.402 1.00 . A A . 1194 LYS NZ   1 1 
        3  1519 1 1 13 LYS O    O   -3.526  -0.361  -3.631 1.00 . A A . 1194 LYS O    1 1 
        3  1520 1 1 14 CYS C    C   -4.837  -3.105  -3.435 1.00 . A A . 1195 CYS C    1 1 
        3  1521 1 1 14 CYS CA   C   -4.622  -2.427  -2.078 1.00 . A A . 1195 CYS CA   1 1 
        3  1522 1 1 14 CYS CB   C   -5.425  -3.173  -1.007 1.00 . A A . 1195 CYS CB   1 1 
        3  1523 1 1 14 CYS H    H   -5.799  -0.760  -1.539 1.00 . A A . 1195 CYS H    1 1 
        3  1524 1 1 14 CYS HA   H   -3.570  -2.436  -1.825 1.00 . A A . 1195 CYS HA   1 1 
        3  1525 1 1 14 CYS HB2  H   -6.258  -2.556  -0.710 1.00 . A A . 1195 CYS HB2  1 1 
        3  1526 1 1 14 CYS HB3  H   -5.807  -4.083  -1.439 1.00 . A A . 1195 CYS HB3  1 1 
        3  1527 1 1 14 CYS N    N   -5.076  -1.042  -2.138 1.00 . A A . 1195 CYS N    1 1 
        3  1528 1 1 14 CYS O    O   -5.642  -2.636  -4.246 1.00 . A A . 1195 CYS O    1 1 
        3  1529 1 1 14 CYS SG   S   -4.514  -3.617   0.512 1.00 . A A . 1195 CYS SG   1 1 
        3  1530 1 1 15 ALA C    C   -5.678  -5.567  -5.048 1.00 . A A . 1196 ALA C    1 1 
        3  1531 1 1 15 ALA CA   C   -4.297  -4.931  -4.940 1.00 . A A . 1196 ALA CA   1 1 
        3  1532 1 1 15 ALA CB   C   -3.212  -5.983  -5.099 1.00 . A A . 1196 ALA CB   1 1 
        3  1533 1 1 15 ALA H    H   -3.543  -4.569  -2.987 1.00 . A A . 1196 ALA H    1 1 
        3  1534 1 1 15 ALA HA   H   -4.187  -4.212  -5.738 1.00 . A A . 1196 ALA HA   1 1 
        3  1535 1 1 15 ALA HB1  H   -3.417  -6.813  -4.439 1.00 . A A . 1196 ALA HB1  1 1 
        3  1536 1 1 15 ALA HB2  H   -3.194  -6.330  -6.121 1.00 . A A . 1196 ALA HB2  1 1 
        3  1537 1 1 15 ALA HB3  H   -2.254  -5.551  -4.849 1.00 . A A . 1196 ALA HB3  1 1 
        3  1538 1 1 15 ALA N    N   -4.151  -4.216  -3.676 1.00 . A A . 1196 ALA N    1 1 
        3  1539 1 1 15 ALA O    O   -6.258  -5.631  -6.130 1.00 . A A . 1196 ALA O    1 1 
        3  1540 1 1 16 ASP C    C   -8.574  -5.407  -3.732 1.00 . A A . 1197 ASP C    1 1 
        3  1541 1 1 16 ASP CA   C   -7.565  -6.551  -3.861 1.00 . A A . 1197 ASP CA   1 1 
        3  1542 1 1 16 ASP CB   C   -7.718  -7.525  -2.687 1.00 . A A . 1197 ASP CB   1 1 
        3  1543 1 1 16 ASP CG   C   -9.082  -8.190  -2.651 1.00 . A A . 1197 ASP CG   1 1 
        3  1544 1 1 16 ASP H    H   -5.653  -6.027  -3.097 1.00 . A A . 1197 ASP H    1 1 
        3  1545 1 1 16 ASP HA   H   -7.753  -7.081  -4.784 1.00 . A A . 1197 ASP HA   1 1 
        3  1546 1 1 16 ASP HB2  H   -6.967  -8.297  -2.767 1.00 . A A . 1197 ASP HB2  1 1 
        3  1547 1 1 16 ASP HB3  H   -7.577  -6.986  -1.762 1.00 . A A . 1197 ASP HB3  1 1 
        3  1548 1 1 16 ASP N    N   -6.202  -6.027  -3.915 1.00 . A A . 1197 ASP N    1 1 
        3  1549 1 1 16 ASP O    O   -9.735  -5.531  -4.128 1.00 . A A . 1197 ASP O    1 1 
        3  1550 1 1 16 ASP OD1  O   -9.443  -8.875  -3.632 1.00 . A A . 1197 ASP OD1  1 1 
        3  1551 1 1 16 ASP OD2  O   -9.802  -8.028  -1.645 1.00 . A A . 1197 ASP OD2  1 1 
        3  1552 1 1 17 GLY C    C   -9.609  -3.268  -1.551 1.00 . A A . 1198 GLY C    1 1 
        3  1553 1 1 17 GLY CA   C   -8.978  -3.155  -2.922 1.00 . A A . 1198 GLY CA   1 1 
        3  1554 1 1 17 GLY H    H   -7.144  -4.204  -3.034 1.00 . A A . 1198 GLY H    1 1 
        3  1555 1 1 17 GLY HA2  H   -8.405  -2.237  -2.973 1.00 . A A . 1198 GLY HA2  1 1 
        3  1556 1 1 17 GLY HA3  H   -9.761  -3.122  -3.666 1.00 . A A . 1198 GLY HA3  1 1 
        3  1557 1 1 17 GLY N    N   -8.103  -4.280  -3.207 1.00 . A A . 1198 GLY N    1 1 
        3  1558 1 1 17 GLY O    O  -10.585  -2.587  -1.251 1.00 . A A . 1198 GLY O    1 1 
        3  1559 1 1 18 SER C    C   -9.361  -3.195   1.532 1.00 . A A . 1199 SER C    1 1 
        3  1560 1 1 18 SER CA   C   -9.539  -4.403   0.615 1.00 . A A . 1199 SER CA   1 1 
        3  1561 1 1 18 SER CB   C   -8.788  -5.605   1.177 1.00 . A A . 1199 SER CB   1 1 
        3  1562 1 1 18 SER H    H   -8.259  -4.643  -1.036 1.00 . A A . 1199 SER H    1 1 
        3  1563 1 1 18 SER HA   H  -10.588  -4.643   0.546 1.00 . A A . 1199 SER HA   1 1 
        3  1564 1 1 18 SER HB2  H   -8.406  -5.368   2.160 1.00 . A A . 1199 SER HB2  1 1 
        3  1565 1 1 18 SER HB3  H   -9.454  -6.451   1.238 1.00 . A A . 1199 SER HB3  1 1 
        3  1566 1 1 18 SER HG   H   -6.988  -6.335   0.849 1.00 . A A . 1199 SER HG   1 1 
        3  1567 1 1 18 SER N    N   -9.042  -4.139  -0.727 1.00 . A A . 1199 SER N    1 1 
        3  1568 1 1 18 SER O    O  -10.253  -2.850   2.304 1.00 . A A . 1199 SER O    1 1 
        3  1569 1 1 18 SER OG   O   -7.698  -5.937   0.327 1.00 . A A . 1199 SER OG   1 1 
        3  1570 1 1 19 SER C    C   -7.198  -0.328   1.453 1.00 . A A . 1200 SER C    1 1 
        3  1571 1 1 19 SER CA   C   -7.890  -1.407   2.277 1.00 . A A . 1200 SER CA   1 1 
        3  1572 1 1 19 SER CB   C   -6.997  -1.819   3.454 1.00 . A A . 1200 SER CB   1 1 
        3  1573 1 1 19 SER H    H   -7.529  -2.882   0.812 1.00 . A A . 1200 SER H    1 1 
        3  1574 1 1 19 SER HA   H   -8.820  -1.014   2.660 1.00 . A A . 1200 SER HA   1 1 
        3  1575 1 1 19 SER HB2  H   -5.969  -1.862   3.125 1.00 . A A . 1200 SER HB2  1 1 
        3  1576 1 1 19 SER HB3  H   -7.091  -1.090   4.245 1.00 . A A . 1200 SER HB3  1 1 
        3  1577 1 1 19 SER HG   H   -8.316  -3.217   3.833 1.00 . A A . 1200 SER HG   1 1 
        3  1578 1 1 19 SER N    N   -8.197  -2.564   1.451 1.00 . A A . 1200 SER N    1 1 
        3  1579 1 1 19 SER O    O   -6.717  -0.594   0.348 1.00 . A A . 1200 SER O    1 1 
        3  1580 1 1 19 SER OG   O   -7.369  -3.093   3.959 1.00 . A A . 1200 SER OG   1 1 
        3  1581 1 1 20 CYS C    C   -5.578   2.691   2.356 1.00 . A A . 1201 CYS C    1 1 
        3  1582 1 1 20 CYS CA   C   -6.444   1.975   1.338 1.00 . A A . 1201 CYS CA   1 1 
        3  1583 1 1 20 CYS CB   C   -7.395   2.972   0.676 1.00 . A A . 1201 CYS CB   1 1 
        3  1584 1 1 20 CYS H    H   -7.637   1.063   2.822 1.00 . A A . 1201 CYS H    1 1 
        3  1585 1 1 20 CYS HA   H   -5.804   1.543   0.582 1.00 . A A . 1201 CYS HA   1 1 
        3  1586 1 1 20 CYS HB2  H   -7.961   3.482   1.438 1.00 . A A . 1201 CYS HB2  1 1 
        3  1587 1 1 20 CYS HB3  H   -6.812   3.698   0.128 1.00 . A A . 1201 CYS HB3  1 1 
        3  1588 1 1 20 CYS N    N   -7.167   0.889   1.980 1.00 . A A . 1201 CYS N    1 1 
        3  1589 1 1 20 CYS O    O   -6.026   3.005   3.462 1.00 . A A . 1201 CYS O    1 1 
        3  1590 1 1 20 CYS SG   S   -8.575   2.224  -0.490 1.00 . A A . 1201 CYS SG   1 1 
        3  1591 1 1 21 ILE C    C   -2.988   4.941   2.203 1.00 . A A . 1202 ILE C    1 1 
        3  1592 1 1 21 ILE CA   C   -3.395   3.624   2.843 1.00 . A A . 1202 ILE CA   1 1 
        3  1593 1 1 21 ILE CB   C   -2.137   2.768   3.124 1.00 . A A . 1202 ILE CB   1 1 
        3  1594 1 1 21 ILE CD1  C   -0.098   2.364   1.658 1.00 . A A . 1202 ILE CD1  1 1 
        3  1595 1 1 21 ILE CG1  C   -1.585   2.168   1.828 1.00 . A A . 1202 ILE CG1  1 1 
        3  1596 1 1 21 ILE CG2  C   -2.461   1.665   4.120 1.00 . A A . 1202 ILE CG2  1 1 
        3  1597 1 1 21 ILE H    H   -4.054   2.661   1.078 1.00 . A A . 1202 ILE H    1 1 
        3  1598 1 1 21 ILE HA   H   -3.889   3.827   3.783 1.00 . A A . 1202 ILE HA   1 1 
        3  1599 1 1 21 ILE HB   H   -1.386   3.405   3.566 1.00 . A A . 1202 ILE HB   1 1 
        3  1600 1 1 21 ILE HD11 H    0.083   3.274   1.107 1.00 . A A . 1202 ILE HD11 1 1 
        3  1601 1 1 21 ILE HD12 H    0.371   2.430   2.629 1.00 . A A . 1202 ILE HD12 1 1 
        3  1602 1 1 21 ILE HD13 H    0.315   1.526   1.116 1.00 . A A . 1202 ILE HD13 1 1 
        3  1603 1 1 21 ILE HG12 H   -1.782   1.107   1.816 1.00 . A A . 1202 ILE HG12 1 1 
        3  1604 1 1 21 ILE HG13 H   -2.080   2.632   0.988 1.00 . A A . 1202 ILE HG13 1 1 
        3  1605 1 1 21 ILE HG21 H   -1.661   0.940   4.126 1.00 . A A . 1202 ILE HG21 1 1 
        3  1606 1 1 21 ILE HG22 H   -2.567   2.093   5.106 1.00 . A A . 1202 ILE HG22 1 1 
        3  1607 1 1 21 ILE HG23 H   -3.383   1.184   3.833 1.00 . A A . 1202 ILE HG23 1 1 
        3  1608 1 1 21 ILE N    N   -4.340   2.935   1.981 1.00 . A A . 1202 ILE N    1 1 
        3  1609 1 1 21 ILE O    O   -3.417   5.252   1.093 1.00 . A A . 1202 ILE O    1 1 
        3  1610 1 1 22 ASN C    C   -0.549   6.749   1.386 1.00 . A A . 1203 ASN C    1 1 
        3  1611 1 1 22 ASN CA   C   -1.710   6.982   2.336 1.00 . A A . 1203 ASN CA   1 1 
        3  1612 1 1 22 ASN CB   C   -1.289   7.951   3.439 1.00 . A A . 1203 ASN CB   1 1 
        3  1613 1 1 22 ASN CG   C   -2.302   9.056   3.650 1.00 . A A . 1203 ASN CG   1 1 
        3  1614 1 1 22 ASN H    H   -1.868   5.438   3.780 1.00 . A A . 1203 ASN H    1 1 
        3  1615 1 1 22 ASN HA   H   -2.528   7.416   1.782 1.00 . A A . 1203 ASN HA   1 1 
        3  1616 1 1 22 ASN HB2  H   -1.170   7.411   4.363 1.00 . A A . 1203 ASN HB2  1 1 
        3  1617 1 1 22 ASN HB3  H   -0.344   8.401   3.169 1.00 . A A . 1203 ASN HB3  1 1 
        3  1618 1 1 22 ASN HD21 H   -2.525   8.516   5.546 1.00 . A A . 1203 ASN HD21 1 1 
        3  1619 1 1 22 ASN HD22 H   -3.477   9.863   5.027 1.00 . A A . 1203 ASN HD22 1 1 
        3  1620 1 1 22 ASN N    N   -2.170   5.718   2.891 1.00 . A A . 1203 ASN N    1 1 
        3  1621 1 1 22 ASN ND2  N   -2.818   9.156   4.859 1.00 . A A . 1203 ASN ND2  1 1 
        3  1622 1 1 22 ASN O    O    0.166   5.752   1.496 1.00 . A A . 1203 ASN O    1 1 
        3  1623 1 1 22 ASN OD1  O   -2.613   9.819   2.735 1.00 . A A . 1203 ASN OD1  1 1 
        3  1624 1 1 23 SER C    C    2.091   7.757   0.143 1.00 . A A . 1204 SER C    1 1 
        3  1625 1 1 23 SER CA   C    0.715   7.607  -0.517 1.00 . A A . 1204 SER CA   1 1 
        3  1626 1 1 23 SER CB   C    0.510   8.694  -1.571 1.00 . A A . 1204 SER CB   1 1 
        3  1627 1 1 23 SER H    H   -0.986   8.443   0.429 1.00 . A A . 1204 SER H    1 1 
        3  1628 1 1 23 SER HA   H    0.667   6.638  -0.997 1.00 . A A . 1204 SER HA   1 1 
        3  1629 1 1 23 SER HB2  H    1.295   9.431  -1.481 1.00 . A A . 1204 SER HB2  1 1 
        3  1630 1 1 23 SER HB3  H    0.542   8.251  -2.556 1.00 . A A . 1204 SER HB3  1 1 
        3  1631 1 1 23 SER HG   H   -1.355   9.040  -2.091 1.00 . A A . 1204 SER HG   1 1 
        3  1632 1 1 23 SER N    N   -0.366   7.678   0.465 1.00 . A A . 1204 SER N    1 1 
        3  1633 1 1 23 SER O    O    3.101   7.335  -0.418 1.00 . A A . 1204 SER O    1 1 
        3  1634 1 1 23 SER OG   O   -0.746   9.336  -1.396 1.00 . A A . 1204 SER OG   1 1 
        3  1635 1 1 24 ARG C    C    3.791   7.135   2.699 1.00 . A A . 1205 ARG C    1 1 
        3  1636 1 1 24 ARG CA   C    3.355   8.478   2.116 1.00 . A A . 1205 ARG CA   1 1 
        3  1637 1 1 24 ARG CB   C    3.166   9.494   3.243 1.00 . A A . 1205 ARG CB   1 1 
        3  1638 1 1 24 ARG CD   C    2.179   9.986   5.499 1.00 . A A . 1205 ARG CD   1 1 
        3  1639 1 1 24 ARG CG   C    2.154   9.066   4.294 1.00 . A A . 1205 ARG CG   1 1 
        3  1640 1 1 24 ARG CZ   C    0.125  10.470   6.787 1.00 . A A . 1205 ARG CZ   1 1 
        3  1641 1 1 24 ARG H    H    1.280   8.692   1.725 1.00 . A A . 1205 ARG H    1 1 
        3  1642 1 1 24 ARG HA   H    4.123   8.836   1.445 1.00 . A A . 1205 ARG HA   1 1 
        3  1643 1 1 24 ARG HB2  H    4.115   9.655   3.733 1.00 . A A . 1205 ARG HB2  1 1 
        3  1644 1 1 24 ARG HB3  H    2.828  10.423   2.814 1.00 . A A . 1205 ARG HB3  1 1 
        3  1645 1 1 24 ARG HD2  H    2.420   9.402   6.375 1.00 . A A . 1205 ARG HD2  1 1 
        3  1646 1 1 24 ARG HD3  H    2.939  10.736   5.344 1.00 . A A . 1205 ARG HD3  1 1 
        3  1647 1 1 24 ARG HE   H    0.581  11.260   5.002 1.00 . A A . 1205 ARG HE   1 1 
        3  1648 1 1 24 ARG HG2  H    1.166   9.087   3.859 1.00 . A A . 1205 ARG HG2  1 1 
        3  1649 1 1 24 ARG HG3  H    2.386   8.059   4.616 1.00 . A A . 1205 ARG HG3  1 1 
        3  1650 1 1 24 ARG HH11 H    1.426   9.236   7.740 1.00 . A A . 1205 ARG HH11 1 1 
        3  1651 1 1 24 ARG HH12 H   -0.055   9.562   8.594 1.00 . A A . 1205 ARG HH12 1 1 
        3  1652 1 1 24 ARG HH21 H   -1.359  11.692   6.132 1.00 . A A . 1205 ARG HH21 1 1 
        3  1653 1 1 24 ARG HH22 H   -1.627  10.956   7.686 1.00 . A A . 1205 ARG HH22 1 1 
        3  1654 1 1 24 ARG N    N    2.117   8.336   1.348 1.00 . A A . 1205 ARG N    1 1 
        3  1655 1 1 24 ARG NE   N    0.892  10.648   5.709 1.00 . A A . 1205 ARG NE   1 1 
        3  1656 1 1 24 ARG NH1  N    0.533   9.695   7.784 1.00 . A A . 1205 ARG NH1  1 1 
        3  1657 1 1 24 ARG NH2  N   -1.046  11.089   6.875 1.00 . A A . 1205 ARG NH2  1 1 
        3  1658 1 1 24 ARG O    O    4.934   6.965   3.121 1.00 . A A . 1205 ARG O    1 1 
        3  1659 1 1 25 TYR C    C    3.546   3.912   2.102 1.00 . A A . 1206 TYR C    1 1 
        3  1660 1 1 25 TYR CA   C    3.143   4.853   3.233 1.00 . A A . 1206 TYR CA   1 1 
        3  1661 1 1 25 TYR CB   C    1.922   4.298   3.965 1.00 . A A . 1206 TYR CB   1 1 
        3  1662 1 1 25 TYR CD1  C    2.531   4.795   6.358 1.00 . A A . 1206 TYR CD1  1 1 
        3  1663 1 1 25 TYR CD2  C    0.537   5.757   5.481 1.00 . A A . 1206 TYR CD2  1 1 
        3  1664 1 1 25 TYR CE1  C    2.293   5.402   7.575 1.00 . A A . 1206 TYR CE1  1 1 
        3  1665 1 1 25 TYR CE2  C    0.291   6.369   6.692 1.00 . A A . 1206 TYR CE2  1 1 
        3  1666 1 1 25 TYR CG   C    1.658   4.963   5.293 1.00 . A A . 1206 TYR CG   1 1 
        3  1667 1 1 25 TYR CZ   C    1.171   6.187   7.737 1.00 . A A . 1206 TYR CZ   1 1 
        3  1668 1 1 25 TYR H    H    1.971   6.384   2.370 1.00 . A A . 1206 TYR H    1 1 
        3  1669 1 1 25 TYR HA   H    3.963   4.931   3.930 1.00 . A A . 1206 TYR HA   1 1 
        3  1670 1 1 25 TYR HB2  H    1.047   4.435   3.347 1.00 . A A . 1206 TYR HB2  1 1 
        3  1671 1 1 25 TYR HB3  H    2.067   3.242   4.144 1.00 . A A . 1206 TYR HB3  1 1 
        3  1672 1 1 25 TYR HD1  H    3.408   4.179   6.227 1.00 . A A . 1206 TYR HD1  1 1 
        3  1673 1 1 25 TYR HD2  H   -0.152   5.896   4.659 1.00 . A A . 1206 TYR HD2  1 1 
        3  1674 1 1 25 TYR HE1  H    2.984   5.261   8.392 1.00 . A A . 1206 TYR HE1  1 1 
        3  1675 1 1 25 TYR HE2  H   -0.585   6.987   6.816 1.00 . A A . 1206 TYR HE2  1 1 
        3  1676 1 1 25 TYR HH   H    1.733   7.241   9.247 1.00 . A A . 1206 TYR HH   1 1 
        3  1677 1 1 25 TYR N    N    2.867   6.184   2.718 1.00 . A A . 1206 TYR N    1 1 
        3  1678 1 1 25 TYR O    O    3.575   2.700   2.273 1.00 . A A . 1206 TYR O    1 1 
        3  1679 1 1 25 TYR OH   O    0.930   6.796   8.947 1.00 . A A . 1206 TYR OH   1 1 
        3  1680 1 1 26 ARG C    C    5.870   3.559   0.011 1.00 . A A . 1207 ARG C    1 1 
        3  1681 1 1 26 ARG CA   C    4.358   3.682  -0.161 1.00 . A A . 1207 ARG CA   1 1 
        3  1682 1 1 26 ARG CB   C    3.985   4.323  -1.511 1.00 . A A . 1207 ARG CB   1 1 
        3  1683 1 1 26 ARG CD   C    4.179   2.267  -2.955 1.00 . A A . 1207 ARG CD   1 1 
        3  1684 1 1 26 ARG CG   C    4.661   3.691  -2.720 1.00 . A A . 1207 ARG CG   1 1 
        3  1685 1 1 26 ARG CZ   C    4.848   0.531  -4.584 1.00 . A A . 1207 ARG CZ   1 1 
        3  1686 1 1 26 ARG H    H    3.684   5.433   0.814 1.00 . A A . 1207 ARG H    1 1 
        3  1687 1 1 26 ARG HA   H    3.920   2.695  -0.104 1.00 . A A . 1207 ARG HA   1 1 
        3  1688 1 1 26 ARG HB2  H    2.917   4.235  -1.644 1.00 . A A . 1207 ARG HB2  1 1 
        3  1689 1 1 26 ARG HB3  H    4.244   5.371  -1.482 1.00 . A A . 1207 ARG HB3  1 1 
        3  1690 1 1 26 ARG HD2  H    4.652   1.618  -2.233 1.00 . A A . 1207 ARG HD2  1 1 
        3  1691 1 1 26 ARG HD3  H    3.107   2.237  -2.814 1.00 . A A . 1207 ARG HD3  1 1 
        3  1692 1 1 26 ARG HE   H    4.410   2.432  -5.040 1.00 . A A . 1207 ARG HE   1 1 
        3  1693 1 1 26 ARG HG2  H    4.439   4.283  -3.595 1.00 . A A . 1207 ARG HG2  1 1 
        3  1694 1 1 26 ARG HG3  H    5.729   3.675  -2.555 1.00 . A A . 1207 ARG HG3  1 1 
        3  1695 1 1 26 ARG HH11 H    4.929  -0.088  -2.658 1.00 . A A . 1207 ARG HH11 1 1 
        3  1696 1 1 26 ARG HH12 H    5.292  -1.305  -3.843 1.00 . A A . 1207 ARG HH12 1 1 
        3  1697 1 1 26 ARG HH21 H    4.921   0.847  -6.581 1.00 . A A . 1207 ARG HH21 1 1 
        3  1698 1 1 26 ARG HH22 H    5.287  -0.776  -6.071 1.00 . A A . 1207 ARG HH22 1 1 
        3  1699 1 1 26 ARG N    N    3.827   4.469   0.936 1.00 . A A . 1207 ARG N    1 1 
        3  1700 1 1 26 ARG NE   N    4.493   1.786  -4.299 1.00 . A A . 1207 ARG NE   1 1 
        3  1701 1 1 26 ARG NH1  N    5.043  -0.354  -3.615 1.00 . A A . 1207 ARG NH1  1 1 
        3  1702 1 1 26 ARG NH2  N    5.038   0.172  -5.843 1.00 . A A . 1207 ARG NH2  1 1 
        3  1703 1 1 26 ARG O    O    6.578   4.567   0.024 1.00 . A A . 1207 ARG O    1 1 
        3  1704 1 1 27 CYS C    C    8.184   2.624   1.786 1.00 . A A . 1208 CYS C    1 1 
        3  1705 1 1 27 CYS CA   C    7.751   2.015   0.451 1.00 . A A . 1208 CYS CA   1 1 
        3  1706 1 1 27 CYS CB   C    8.662   2.495  -0.689 1.00 . A A . 1208 CYS CB   1 1 
        3  1707 1 1 27 CYS H    H    5.712   1.563   0.101 1.00 . A A . 1208 CYS H    1 1 
        3  1708 1 1 27 CYS HA   H    7.838   0.941   0.529 1.00 . A A . 1208 CYS HA   1 1 
        3  1709 1 1 27 CYS HB2  H    8.893   3.540  -0.539 1.00 . A A . 1208 CYS HB2  1 1 
        3  1710 1 1 27 CYS HB3  H    9.580   1.925  -0.673 1.00 . A A . 1208 CYS HB3  1 1 
        3  1711 1 1 27 CYS N    N    6.339   2.315   0.172 1.00 . A A . 1208 CYS N    1 1 
        3  1712 1 1 27 CYS O    O    9.151   3.385   1.859 1.00 . A A . 1208 CYS O    1 1 
        3  1713 1 1 27 CYS SG   S    7.926   2.321  -2.348 1.00 . A A . 1208 CYS SG   1 1 
        3  1714 1 1 28 ASP C    C    8.305   1.752   5.106 1.00 . A A . 1209 ASP C    1 1 
        3  1715 1 1 28 ASP CA   C    7.709   2.809   4.173 1.00 . A A . 1209 ASP CA   1 1 
        3  1716 1 1 28 ASP CB   C    6.416   3.397   4.763 1.00 . A A . 1209 ASP CB   1 1 
        3  1717 1 1 28 ASP CG   C    5.516   2.362   5.418 1.00 . A A . 1209 ASP CG   1 1 
        3  1718 1 1 28 ASP H    H    6.739   1.605   2.720 1.00 . A A . 1209 ASP H    1 1 
        3  1719 1 1 28 ASP HA   H    8.430   3.607   4.063 1.00 . A A . 1209 ASP HA   1 1 
        3  1720 1 1 28 ASP HB2  H    6.675   4.135   5.505 1.00 . A A . 1209 ASP HB2  1 1 
        3  1721 1 1 28 ASP HB3  H    5.859   3.876   3.969 1.00 . A A . 1209 ASP HB3  1 1 
        3  1722 1 1 28 ASP N    N    7.459   2.266   2.841 1.00 . A A . 1209 ASP N    1 1 
        3  1723 1 1 28 ASP O    O    8.856   2.084   6.158 1.00 . A A . 1209 ASP O    1 1 
        3  1724 1 1 28 ASP OD1  O    5.105   1.398   4.733 1.00 . A A . 1209 ASP OD1  1 1 
        3  1725 1 1 28 ASP OD2  O    5.210   2.512   6.616 1.00 . A A . 1209 ASP OD2  1 1 
        3  1726 1 1 29 GLY C    C    7.758  -1.432   6.240 1.00 . A A . 1210 GLY C    1 1 
        3  1727 1 1 29 GLY CA   C    8.787  -0.593   5.500 1.00 . A A . 1210 GLY CA   1 1 
        3  1728 1 1 29 GLY H    H    7.727   0.276   3.881 1.00 . A A . 1210 GLY H    1 1 
        3  1729 1 1 29 GLY HA2  H    9.347  -1.238   4.839 1.00 . A A . 1210 GLY HA2  1 1 
        3  1730 1 1 29 GLY HA3  H    9.467  -0.164   6.222 1.00 . A A . 1210 GLY HA3  1 1 
        3  1731 1 1 29 GLY N    N    8.201   0.484   4.716 1.00 . A A . 1210 GLY N    1 1 
        3  1732 1 1 29 GLY O    O    8.097  -2.468   6.816 1.00 . A A . 1210 GLY O    1 1 
        3  1733 1 1 30 VAL C    C    4.538  -2.432   5.940 1.00 . A A . 1211 VAL C    1 1 
        3  1734 1 1 30 VAL CA   C    5.446  -1.714   6.936 1.00 . A A . 1211 VAL CA   1 1 
        3  1735 1 1 30 VAL CB   C    4.610  -0.745   7.808 1.00 . A A . 1211 VAL CB   1 1 
        3  1736 1 1 30 VAL CG1  C    3.494  -1.468   8.546 1.00 . A A . 1211 VAL CG1  1 1 
        3  1737 1 1 30 VAL CG2  C    5.502  -0.015   8.797 1.00 . A A . 1211 VAL CG2  1 1 
        3  1738 1 1 30 VAL H    H    6.286  -0.175   5.743 1.00 . A A . 1211 VAL H    1 1 
        3  1739 1 1 30 VAL HA   H    5.907  -2.447   7.583 1.00 . A A . 1211 VAL HA   1 1 
        3  1740 1 1 30 VAL HB   H    4.160  -0.009   7.158 1.00 . A A . 1211 VAL HB   1 1 
        3  1741 1 1 30 VAL HG11 H    3.178  -2.325   7.970 1.00 . A A . 1211 VAL HG11 1 1 
        3  1742 1 1 30 VAL HG12 H    3.852  -1.794   9.511 1.00 . A A . 1211 VAL HG12 1 1 
        3  1743 1 1 30 VAL HG13 H    2.657  -0.796   8.680 1.00 . A A . 1211 VAL HG13 1 1 
        3  1744 1 1 30 VAL HG21 H    4.903   0.663   9.388 1.00 . A A . 1211 VAL HG21 1 1 
        3  1745 1 1 30 VAL HG22 H    5.981  -0.731   9.447 1.00 . A A . 1211 VAL HG22 1 1 
        3  1746 1 1 30 VAL HG23 H    6.254   0.545   8.259 1.00 . A A . 1211 VAL HG23 1 1 
        3  1747 1 1 30 VAL N    N    6.507  -0.998   6.234 1.00 . A A . 1211 VAL N    1 1 
        3  1748 1 1 30 VAL O    O    4.323  -1.948   4.840 1.00 . A A . 1211 VAL O    1 1 
        3  1749 1 1 31 TYR C    C    1.655  -4.030   5.895 1.00 . A A . 1212 TYR C    1 1 
        3  1750 1 1 31 TYR CA   C    3.094  -4.318   5.461 1.00 . A A . 1212 TYR CA   1 1 
        3  1751 1 1 31 TYR CB   C    3.383  -5.817   5.526 1.00 . A A . 1212 TYR CB   1 1 
        3  1752 1 1 31 TYR CD1  C    5.122  -5.959   3.693 1.00 . A A . 1212 TYR CD1  1 1 
        3  1753 1 1 31 TYR CD2  C    5.686  -6.803   5.851 1.00 . A A . 1212 TYR CD2  1 1 
        3  1754 1 1 31 TYR CE1  C    6.371  -6.315   3.225 1.00 . A A . 1212 TYR CE1  1 1 
        3  1755 1 1 31 TYR CE2  C    6.939  -7.157   5.388 1.00 . A A . 1212 TYR CE2  1 1 
        3  1756 1 1 31 TYR CG   C    4.756  -6.197   5.013 1.00 . A A . 1212 TYR CG   1 1 
        3  1757 1 1 31 TYR CZ   C    7.276  -6.912   4.076 1.00 . A A . 1212 TYR CZ   1 1 
        3  1758 1 1 31 TYR H    H    4.288  -3.986   7.168 1.00 . A A . 1212 TYR H    1 1 
        3  1759 1 1 31 TYR HA   H    3.230  -3.974   4.447 1.00 . A A . 1212 TYR HA   1 1 
        3  1760 1 1 31 TYR HB2  H    3.311  -6.145   6.550 1.00 . A A . 1212 TYR HB2  1 1 
        3  1761 1 1 31 TYR HB3  H    2.651  -6.340   4.936 1.00 . A A . 1212 TYR HB3  1 1 
        3  1762 1 1 31 TYR HD1  H    4.416  -5.486   3.026 1.00 . A A . 1212 TYR HD1  1 1 
        3  1763 1 1 31 TYR HD2  H    5.421  -6.995   6.881 1.00 . A A . 1212 TYR HD2  1 1 
        3  1764 1 1 31 TYR HE1  H    6.636  -6.121   2.196 1.00 . A A . 1212 TYR HE1  1 1 
        3  1765 1 1 31 TYR HE2  H    7.649  -7.625   6.056 1.00 . A A . 1212 TYR HE2  1 1 
        3  1766 1 1 31 TYR HH   H    8.975  -6.483   3.274 1.00 . A A . 1212 TYR HH   1 1 
        3  1767 1 1 31 TYR N    N    4.030  -3.598   6.309 1.00 . A A . 1212 TYR N    1 1 
        3  1768 1 1 31 TYR O    O    1.082  -4.767   6.699 1.00 . A A . 1212 TYR O    1 1 
        3  1769 1 1 31 TYR OH   O    8.521  -7.271   3.608 1.00 . A A . 1212 TYR OH   1 1 
        3  1770 1 1 32 ASP C    C   -1.295  -3.257   4.882 1.00 . A A . 1213 ASP C    1 1 
        3  1771 1 1 32 ASP CA   C   -0.271  -2.531   5.738 1.00 . A A . 1213 ASP CA   1 1 
        3  1772 1 1 32 ASP CB   C   -0.462  -1.016   5.576 1.00 . A A . 1213 ASP CB   1 1 
        3  1773 1 1 32 ASP CG   C    0.754  -0.203   5.975 1.00 . A A . 1213 ASP CG   1 1 
        3  1774 1 1 32 ASP H    H    1.585  -2.414   4.718 1.00 . A A . 1213 ASP H    1 1 
        3  1775 1 1 32 ASP HA   H   -0.431  -2.798   6.772 1.00 . A A . 1213 ASP HA   1 1 
        3  1776 1 1 32 ASP HB2  H   -0.688  -0.799   4.543 1.00 . A A . 1213 ASP HB2  1 1 
        3  1777 1 1 32 ASP HB3  H   -1.295  -0.702   6.190 1.00 . A A . 1213 ASP HB3  1 1 
        3  1778 1 1 32 ASP N    N    1.085  -2.947   5.370 1.00 . A A . 1213 ASP N    1 1 
        3  1779 1 1 32 ASP O    O   -2.285  -3.788   5.388 1.00 . A A . 1213 ASP O    1 1 
        3  1780 1 1 32 ASP OD1  O    1.613   0.055   5.104 1.00 . A A . 1213 ASP OD1  1 1 
        3  1781 1 1 32 ASP OD2  O    0.852   0.193   7.154 1.00 . A A . 1213 ASP OD2  1 1 
        3  1782 1 1 33 CYS C    C   -1.577  -5.494   2.820 1.00 . A A . 1214 CYS C    1 1 
        3  1783 1 1 33 CYS CA   C   -1.870  -4.012   2.644 1.00 . A A . 1214 CYS CA   1 1 
        3  1784 1 1 33 CYS CB   C   -1.574  -3.581   1.202 1.00 . A A . 1214 CYS CB   1 1 
        3  1785 1 1 33 CYS H    H   -0.316  -2.708   3.228 1.00 . A A . 1214 CYS H    1 1 
        3  1786 1 1 33 CYS HA   H   -2.910  -3.825   2.869 1.00 . A A . 1214 CYS HA   1 1 
        3  1787 1 1 33 CYS HB2  H   -0.629  -3.060   1.173 1.00 . A A . 1214 CYS HB2  1 1 
        3  1788 1 1 33 CYS HB3  H   -1.508  -4.462   0.581 1.00 . A A . 1214 CYS HB3  1 1 
        3  1789 1 1 33 CYS N    N   -1.061  -3.252   3.578 1.00 . A A . 1214 CYS N    1 1 
        3  1790 1 1 33 CYS O    O   -0.415  -5.895   2.941 1.00 . A A . 1214 CYS O    1 1 
        3  1791 1 1 33 CYS SG   S   -2.833  -2.483   0.472 1.00 . A A . 1214 CYS SG   1 1 
        3  1792 1 1 34 ARG C    C   -1.971  -8.465   1.817 1.00 . A A . 1215 ARG C    1 1 
        3  1793 1 1 34 ARG CA   C   -2.475  -7.744   3.070 1.00 . A A . 1215 ARG CA   1 1 
        3  1794 1 1 34 ARG CB   C   -3.797  -8.348   3.550 1.00 . A A . 1215 ARG CB   1 1 
        3  1795 1 1 34 ARG CD   C   -3.617  -7.777   6.001 1.00 . A A . 1215 ARG CD   1 1 
        3  1796 1 1 34 ARG CG   C   -4.424  -7.603   4.722 1.00 . A A . 1215 ARG CG   1 1 
        3  1797 1 1 34 ARG CZ   C   -2.399  -6.309   7.580 1.00 . A A . 1215 ARG CZ   1 1 
        3  1798 1 1 34 ARG H    H   -3.520  -5.944   2.656 1.00 . A A . 1215 ARG H    1 1 
        3  1799 1 1 34 ARG HA   H   -1.741  -7.862   3.851 1.00 . A A . 1215 ARG HA   1 1 
        3  1800 1 1 34 ARG HB2  H   -4.500  -8.340   2.730 1.00 . A A . 1215 ARG HB2  1 1 
        3  1801 1 1 34 ARG HB3  H   -3.621  -9.370   3.852 1.00 . A A . 1215 ARG HB3  1 1 
        3  1802 1 1 34 ARG HD2  H   -4.167  -8.418   6.672 1.00 . A A . 1215 ARG HD2  1 1 
        3  1803 1 1 34 ARG HD3  H   -2.672  -8.242   5.756 1.00 . A A . 1215 ARG HD3  1 1 
        3  1804 1 1 34 ARG HE   H   -3.933  -5.734   6.416 1.00 . A A . 1215 ARG HE   1 1 
        3  1805 1 1 34 ARG HG2  H   -4.474  -6.552   4.482 1.00 . A A . 1215 ARG HG2  1 1 
        3  1806 1 1 34 ARG HG3  H   -5.420  -7.984   4.882 1.00 . A A . 1215 ARG HG3  1 1 
        3  1807 1 1 34 ARG HH11 H   -1.751  -8.233   7.572 1.00 . A A . 1215 ARG HH11 1 1 
        3  1808 1 1 34 ARG HH12 H   -0.897  -7.166   8.644 1.00 . A A . 1215 ARG HH12 1 1 
        3  1809 1 1 34 ARG HH21 H   -2.812  -4.343   7.848 1.00 . A A . 1215 ARG HH21 1 1 
        3  1810 1 1 34 ARG HH22 H   -1.493  -4.963   8.797 1.00 . A A . 1215 ARG HH22 1 1 
        3  1811 1 1 34 ARG N    N   -2.624  -6.311   2.825 1.00 . A A . 1215 ARG N    1 1 
        3  1812 1 1 34 ARG NE   N   -3.358  -6.499   6.669 1.00 . A A . 1215 ARG NE   1 1 
        3  1813 1 1 34 ARG NH1  N   -1.622  -7.316   7.963 1.00 . A A . 1215 ARG NH1  1 1 
        3  1814 1 1 34 ARG NH2  N   -2.223  -5.110   8.120 1.00 . A A . 1215 ARG NH2  1 1 
        3  1815 1 1 34 ARG O    O   -1.714  -9.669   1.842 1.00 . A A . 1215 ARG O    1 1 
        3  1816 1 1 35 ASP C    C    0.144  -7.736  -0.744 1.00 . A A . 1216 ASP C    1 1 
        3  1817 1 1 35 ASP CA   C   -1.281  -8.251  -0.513 1.00 . A A . 1216 ASP CA   1 1 
        3  1818 1 1 35 ASP CB   C   -2.182  -7.893  -1.702 1.00 . A A . 1216 ASP CB   1 1 
        3  1819 1 1 35 ASP CG   C   -2.803  -6.511  -1.594 1.00 . A A . 1216 ASP CG   1 1 
        3  1820 1 1 35 ASP H    H   -2.087  -6.772   0.766 1.00 . A A . 1216 ASP H    1 1 
        3  1821 1 1 35 ASP HA   H   -1.244  -9.325  -0.417 1.00 . A A . 1216 ASP HA   1 1 
        3  1822 1 1 35 ASP HB2  H   -1.598  -7.934  -2.607 1.00 . A A . 1216 ASP HB2  1 1 
        3  1823 1 1 35 ASP HB3  H   -2.980  -8.620  -1.767 1.00 . A A . 1216 ASP HB3  1 1 
        3  1824 1 1 35 ASP N    N   -1.823  -7.716   0.730 1.00 . A A . 1216 ASP N    1 1 
        3  1825 1 1 35 ASP O    O    0.742  -7.987  -1.794 1.00 . A A . 1216 ASP O    1 1 
        3  1826 1 1 35 ASP OD1  O   -2.051  -5.523  -1.496 1.00 . A A . 1216 ASP OD1  1 1 
        3  1827 1 1 35 ASP OD2  O   -4.049  -6.409  -1.615 1.00 . A A . 1216 ASP OD2  1 1 
        3  1828 1 1 36 ASN C    C    2.366  -5.498  -0.822 1.00 . A A . 1217 ASN C    1 1 
        3  1829 1 1 36 ASN CA   C    2.056  -6.509   0.287 1.00 . A A . 1217 ASN CA   1 1 
        3  1830 1 1 36 ASN CB   C    3.054  -7.676   0.187 1.00 . A A . 1217 ASN CB   1 1 
        3  1831 1 1 36 ASN CG   C    3.147  -8.506   1.451 1.00 . A A . 1217 ASN CG   1 1 
        3  1832 1 1 36 ASN H    H    0.082  -6.784   1.017 1.00 . A A . 1217 ASN H    1 1 
        3  1833 1 1 36 ASN HA   H    2.199  -6.021   1.238 1.00 . A A . 1217 ASN HA   1 1 
        3  1834 1 1 36 ASN HB2  H    2.753  -8.327  -0.620 1.00 . A A . 1217 ASN HB2  1 1 
        3  1835 1 1 36 ASN HB3  H    4.035  -7.279  -0.032 1.00 . A A . 1217 ASN HB3  1 1 
        3  1836 1 1 36 ASN HD21 H    3.936 -10.010   0.420 1.00 . A A . 1217 ASN HD21 1 1 
        3  1837 1 1 36 ASN HD22 H    3.730 -10.286   2.114 1.00 . A A . 1217 ASN HD22 1 1 
        3  1838 1 1 36 ASN N    N    0.662  -6.999   0.256 1.00 . A A . 1217 ASN N    1 1 
        3  1839 1 1 36 ASN ND2  N    3.654  -9.722   1.317 1.00 . A A . 1217 ASN ND2  1 1 
        3  1840 1 1 36 ASN O    O    3.531  -5.172  -1.053 1.00 . A A . 1217 ASN O    1 1 
        3  1841 1 1 36 ASN OD1  O    2.777  -8.063   2.539 1.00 . A A . 1217 ASN OD1  1 1 
        3  1842 1 1 37 SER C    C    2.070  -2.748  -2.350 1.00 . A A . 1218 SER C    1 1 
        3  1843 1 1 37 SER CA   C    1.539  -4.147  -2.671 1.00 . A A . 1218 SER CA   1 1 
        3  1844 1 1 37 SER CB   C    0.238  -4.048  -3.463 1.00 . A A . 1218 SER CB   1 1 
        3  1845 1 1 37 SER H    H    0.425  -5.150  -1.169 1.00 . A A . 1218 SER H    1 1 
        3  1846 1 1 37 SER HA   H    2.271  -4.647  -3.285 1.00 . A A . 1218 SER HA   1 1 
        3  1847 1 1 37 SER HB2  H   -0.443  -3.383  -2.953 1.00 . A A . 1218 SER HB2  1 1 
        3  1848 1 1 37 SER HB3  H    0.446  -3.666  -4.452 1.00 . A A . 1218 SER HB3  1 1 
        3  1849 1 1 37 SER HG   H   -0.998  -5.441  -2.850 1.00 . A A . 1218 SER HG   1 1 
        3  1850 1 1 37 SER N    N    1.338  -4.970  -1.479 1.00 . A A . 1218 SER N    1 1 
        3  1851 1 1 37 SER O    O    2.588  -2.068  -3.232 1.00 . A A . 1218 SER O    1 1 
        3  1852 1 1 37 SER OG   O   -0.367  -5.321  -3.582 1.00 . A A . 1218 SER OG   1 1 
        3  1853 1 1 38 ASP C    C    3.968  -1.007  -0.517 1.00 . A A . 1219 ASP C    1 1 
        3  1854 1 1 38 ASP CA   C    2.455  -1.001  -0.708 1.00 . A A . 1219 ASP CA   1 1 
        3  1855 1 1 38 ASP CB   C    1.764  -0.499   0.568 1.00 . A A . 1219 ASP CB   1 1 
        3  1856 1 1 38 ASP CG   C    1.812  -1.475   1.737 1.00 . A A . 1219 ASP CG   1 1 
        3  1857 1 1 38 ASP H    H    1.558  -2.898  -0.419 1.00 . A A . 1219 ASP H    1 1 
        3  1858 1 1 38 ASP HA   H    2.217  -0.322  -1.515 1.00 . A A . 1219 ASP HA   1 1 
        3  1859 1 1 38 ASP HB2  H    2.234   0.416   0.879 1.00 . A A . 1219 ASP HB2  1 1 
        3  1860 1 1 38 ASP HB3  H    0.728  -0.295   0.342 1.00 . A A . 1219 ASP HB3  1 1 
        3  1861 1 1 38 ASP N    N    1.966  -2.321  -1.095 1.00 . A A . 1219 ASP N    1 1 
        3  1862 1 1 38 ASP O    O    4.603   0.048  -0.511 1.00 . A A . 1219 ASP O    1 1 
        3  1863 1 1 38 ASP OD1  O    2.868  -2.075   1.997 1.00 . A A . 1219 ASP OD1  1 1 
        3  1864 1 1 38 ASP OD2  O    0.767  -1.665   2.374 1.00 . A A . 1219 ASP OD2  1 1 
        3  1865 1 1 39 GLU C    C    6.697  -2.916  -1.284 1.00 . A A . 1220 GLU C    1 1 
        3  1866 1 1 39 GLU CA   C    5.954  -2.345  -0.089 1.00 . A A . 1220 GLU CA   1 1 
        3  1867 1 1 39 GLU CB   C    6.146  -3.253   1.130 1.00 . A A . 1220 GLU CB   1 1 
        3  1868 1 1 39 GLU CD   C    6.815  -1.050   2.207 1.00 . A A . 1220 GLU CD   1 1 
        3  1869 1 1 39 GLU CG   C    6.480  -2.512   2.420 1.00 . A A . 1220 GLU CG   1 1 
        3  1870 1 1 39 GLU H    H    3.979  -3.000  -0.461 1.00 . A A . 1220 GLU H    1 1 
        3  1871 1 1 39 GLU HA   H    6.350  -1.366   0.137 1.00 . A A . 1220 GLU HA   1 1 
        3  1872 1 1 39 GLU HB2  H    5.235  -3.812   1.291 1.00 . A A . 1220 GLU HB2  1 1 
        3  1873 1 1 39 GLU HB3  H    6.946  -3.948   0.923 1.00 . A A . 1220 GLU HB3  1 1 
        3  1874 1 1 39 GLU HG2  H    5.629  -2.572   3.081 1.00 . A A . 1220 GLU HG2  1 1 
        3  1875 1 1 39 GLU HG3  H    7.329  -2.996   2.886 1.00 . A A . 1220 GLU HG3  1 1 
        3  1876 1 1 39 GLU N    N    4.535  -2.196  -0.374 1.00 . A A . 1220 GLU N    1 1 
        3  1877 1 1 39 GLU O    O    7.782  -2.449  -1.634 1.00 . A A . 1220 GLU O    1 1 
        3  1878 1 1 39 GLU OE1  O    7.996  -0.736   1.960 1.00 . A A . 1220 GLU OE1  1 1 
        3  1879 1 1 39 GLU OE2  O    5.898  -0.203   2.301 1.00 . A A . 1220 GLU OE2  1 1 
        3  1880 1 1 40 ALA C    C    6.723  -3.742  -4.278 1.00 . A A . 1221 ALA C    1 1 
        3  1881 1 1 40 ALA CA   C    6.716  -4.611  -3.030 1.00 . A A . 1221 ALA CA   1 1 
        3  1882 1 1 40 ALA CB   C    5.986  -5.917  -3.301 1.00 . A A . 1221 ALA CB   1 1 
        3  1883 1 1 40 ALA H    H    5.207  -4.207  -1.612 1.00 . A A . 1221 ALA H    1 1 
        3  1884 1 1 40 ALA HA   H    7.735  -4.844  -2.758 1.00 . A A . 1221 ALA HA   1 1 
        3  1885 1 1 40 ALA HB1  H    5.230  -6.067  -2.545 1.00 . A A . 1221 ALA HB1  1 1 
        3  1886 1 1 40 ALA HB2  H    5.520  -5.873  -4.275 1.00 . A A . 1221 ALA HB2  1 1 
        3  1887 1 1 40 ALA HB3  H    6.691  -6.735  -3.274 1.00 . A A . 1221 ALA HB3  1 1 
        3  1888 1 1 40 ALA N    N    6.097  -3.920  -1.911 1.00 . A A . 1221 ALA N    1 1 
        3  1889 1 1 40 ALA O    O    5.775  -2.998  -4.537 1.00 . A A . 1221 ALA O    1 1 
        3  1890 1 1 41 GLY C    C    8.547  -1.733  -6.100 1.00 . A A . 1222 GLY C    1 1 
        3  1891 1 1 41 GLY CA   C    7.907  -3.092  -6.279 1.00 . A A . 1222 GLY CA   1 1 
        3  1892 1 1 41 GLY H    H    8.547  -4.413  -4.754 1.00 . A A . 1222 GLY H    1 1 
        3  1893 1 1 41 GLY HA2  H    8.496  -3.665  -6.980 1.00 . A A . 1222 GLY HA2  1 1 
        3  1894 1 1 41 GLY HA3  H    6.915  -2.959  -6.685 1.00 . A A . 1222 GLY HA3  1 1 
        3  1895 1 1 41 GLY N    N    7.804  -3.832  -5.039 1.00 . A A . 1222 GLY N    1 1 
        3  1896 1 1 41 GLY O    O    8.218  -0.791  -6.819 1.00 . A A . 1222 GLY O    1 1 
        3  1897 1 1 42 CYS C    C   11.665  -0.579  -4.913 1.00 . A A . 1223 CYS C    1 1 
        3  1898 1 1 42 CYS CA   C   10.154  -0.373  -4.897 1.00 . A A . 1223 CYS CA   1 1 
        3  1899 1 1 42 CYS CB   C    9.725   0.209  -3.552 1.00 . A A . 1223 CYS CB   1 1 
        3  1900 1 1 42 CYS H    H    9.679  -2.411  -4.595 1.00 . A A . 1223 CYS H    1 1 
        3  1901 1 1 42 CYS HA   H    9.886   0.319  -5.683 1.00 . A A . 1223 CYS HA   1 1 
        3  1902 1 1 42 CYS HB2  H    8.781  -0.227  -3.264 1.00 . A A . 1223 CYS HB2  1 1 
        3  1903 1 1 42 CYS HB3  H   10.472  -0.033  -2.809 1.00 . A A . 1223 CYS HB3  1 1 
        3  1904 1 1 42 CYS N    N    9.461  -1.626  -5.148 1.00 . A A . 1223 CYS N    1 1 
        3  1905 1 1 42 CYS O    O   12.158  -1.618  -4.471 1.00 . A A . 1223 CYS O    1 1 
        3  1906 1 1 42 CYS SG   S    9.520   2.019  -3.559 1.00 . A A . 1223 CYS SG   1 1 
        3  1907 1 1 43 PRO C    C   14.415   0.598  -4.001 1.00 . A A . 1224 PRO C    1 1 
        3  1908 1 1 43 PRO CA   C   13.884   0.377  -5.415 1.00 . A A . 1224 PRO CA   1 1 
        3  1909 1 1 43 PRO CB   C   14.282   1.553  -6.322 1.00 . A A . 1224 PRO CB   1 1 
        3  1910 1 1 43 PRO CD   C   11.921   1.570  -6.179 1.00 . A A . 1224 PRO CD   1 1 
        3  1911 1 1 43 PRO CG   C   13.057   1.874  -7.101 1.00 . A A . 1224 PRO CG   1 1 
        3  1912 1 1 43 PRO HA   H   14.284  -0.545  -5.814 1.00 . A A . 1224 PRO HA   1 1 
        3  1913 1 1 43 PRO HB2  H   14.581   2.388  -5.710 1.00 . A A . 1224 PRO HB2  1 1 
        3  1914 1 1 43 PRO HB3  H   15.098   1.260  -6.965 1.00 . A A . 1224 PRO HB3  1 1 
        3  1915 1 1 43 PRO HD2  H   11.743   2.398  -5.506 1.00 . A A . 1224 PRO HD2  1 1 
        3  1916 1 1 43 PRO HD3  H   11.036   1.333  -6.737 1.00 . A A . 1224 PRO HD3  1 1 
        3  1917 1 1 43 PRO HG2  H   13.056   2.918  -7.377 1.00 . A A . 1224 PRO HG2  1 1 
        3  1918 1 1 43 PRO HG3  H   13.005   1.248  -7.980 1.00 . A A . 1224 PRO HG3  1 1 
        3  1919 1 1 43 PRO N    N   12.420   0.392  -5.455 1.00 . A A . 1224 PRO N    1 1 
        3  1920 1 1 43 PRO O    O   14.079   1.596  -3.358 1.00 . A A . 1224 PRO O    1 1 
        3  1921 1 1 44 THR C    C   16.846   0.933  -2.186 1.00 . A A . 1225 THR C    1 1 
        3  1922 1 1 44 THR CA   C   15.840  -0.215  -2.207 1.00 . A A . 1225 THR CA   1 1 
        3  1923 1 1 44 THR CB   C   16.542  -1.524  -1.807 1.00 . A A . 1225 THR CB   1 1 
        3  1924 1 1 44 THR CG2  C   16.267  -1.849  -0.354 1.00 . A A . 1225 THR CG2  1 1 
        3  1925 1 1 44 THR H    H   15.403  -1.143  -4.050 1.00 . A A . 1225 THR H    1 1 
        3  1926 1 1 44 THR HA   H   15.059  -0.015  -1.487 1.00 . A A . 1225 THR HA   1 1 
        3  1927 1 1 44 THR HB   H   17.607  -1.403  -1.941 1.00 . A A . 1225 THR HB   1 1 
        3  1928 1 1 44 THR HG1  H   15.119  -2.702  -2.521 1.00 . A A . 1225 THR HG1  1 1 
        3  1929 1 1 44 THR HG21 H   15.808  -2.824  -0.288 1.00 . A A . 1225 THR HG21 1 1 
        3  1930 1 1 44 THR HG22 H   15.599  -1.109   0.057 1.00 . A A . 1225 THR HG22 1 1 
        3  1931 1 1 44 THR HG23 H   17.194  -1.848   0.198 1.00 . A A . 1225 THR HG23 1 1 
        3  1932 1 1 44 THR N    N   15.222  -0.339  -3.516 1.00 . A A . 1225 THR N    1 1 
        3  1933 1 1 44 THR O    O   17.678   1.059  -3.086 1.00 . A A . 1225 THR O    1 1 
        3  1934 1 1 44 THR OG1  O   16.079  -2.605  -2.634 1.00 . A A . 1225 THR OG1  1 1 
        3  1935 1 1 45 ARG C    C   18.803   2.664  -0.151 1.00 . A A . 1226 ARG C    1 1 
        3  1936 1 1 45 ARG CA   C   17.609   2.944  -1.062 1.00 . A A . 1226 ARG CA   1 1 
        3  1937 1 1 45 ARG CB   C   16.806   4.131  -0.529 1.00 . A A . 1226 ARG CB   1 1 
        3  1938 1 1 45 ARG CD   C   16.035   6.492  -0.871 1.00 . A A . 1226 ARG CD   1 1 
        3  1939 1 1 45 ARG CG   C   16.765   5.312  -1.483 1.00 . A A . 1226 ARG CG   1 1 
        3  1940 1 1 45 ARG CZ   C   13.680   7.138  -0.536 1.00 . A A . 1226 ARG CZ   1 1 
        3  1941 1 1 45 ARG H    H   16.086   1.602  -0.464 1.00 . A A . 1226 ARG H    1 1 
        3  1942 1 1 45 ARG HA   H   17.972   3.182  -2.051 1.00 . A A . 1226 ARG HA   1 1 
        3  1943 1 1 45 ARG HB2  H   15.791   3.811  -0.343 1.00 . A A . 1226 ARG HB2  1 1 
        3  1944 1 1 45 ARG HB3  H   17.245   4.461   0.401 1.00 . A A . 1226 ARG HB3  1 1 
        3  1945 1 1 45 ARG HD2  H   16.127   6.437   0.203 1.00 . A A . 1226 ARG HD2  1 1 
        3  1946 1 1 45 ARG HD3  H   16.491   7.406  -1.225 1.00 . A A . 1226 ARG HD3  1 1 
        3  1947 1 1 45 ARG HE   H   14.357   5.990  -2.033 1.00 . A A . 1226 ARG HE   1 1 
        3  1948 1 1 45 ARG HG2  H   17.777   5.610  -1.715 1.00 . A A . 1226 ARG HG2  1 1 
        3  1949 1 1 45 ARG HG3  H   16.258   5.014  -2.388 1.00 . A A . 1226 ARG HG3  1 1 
        3  1950 1 1 45 ARG HH11 H   14.963   7.931   0.825 1.00 . A A . 1226 ARG HH11 1 1 
        3  1951 1 1 45 ARG HH12 H   13.293   8.359   1.037 1.00 . A A . 1226 ARG HH12 1 1 
        3  1952 1 1 45 ARG HH21 H   12.161   6.521  -1.728 1.00 . A A . 1226 ARG HH21 1 1 
        3  1953 1 1 45 ARG HH22 H   11.697   7.540  -0.396 1.00 . A A . 1226 ARG HH22 1 1 
        3  1954 1 1 45 ARG N    N   16.751   1.774  -1.168 1.00 . A A . 1226 ARG N    1 1 
        3  1955 1 1 45 ARG NE   N   14.620   6.498  -1.227 1.00 . A A . 1226 ARG NE   1 1 
        3  1956 1 1 45 ARG NH1  N   14.004   7.862   0.529 1.00 . A A . 1226 ARG NH1  1 1 
        3  1957 1 1 45 ARG NH2  N   12.413   7.061  -0.918 1.00 . A A . 1226 ARG NH2  1 1 
        3  1958 1 1 45 ARG O    O   18.701   1.872   0.787 1.00 . A A . 1226 ARG O    1 1 
        3  1959 1 1 46 PRO C    C   20.935   3.854   1.780 1.00 . A A . 1227 PRO C    1 1 
        3  1960 1 1 46 PRO CA   C   21.153   3.185   0.419 1.00 . A A . 1227 PRO CA   1 1 
        3  1961 1 1 46 PRO CB   C   22.239   3.936  -0.377 1.00 . A A . 1227 PRO CB   1 1 
        3  1962 1 1 46 PRO CD   C   20.208   4.144  -1.604 1.00 . A A . 1227 PRO CD   1 1 
        3  1963 1 1 46 PRO CG   C   21.696   4.084  -1.755 1.00 . A A . 1227 PRO CG   1 1 
        3  1964 1 1 46 PRO HA   H   21.448   2.157   0.563 1.00 . A A . 1227 PRO HA   1 1 
        3  1965 1 1 46 PRO HB2  H   22.419   4.898   0.081 1.00 . A A . 1227 PRO HB2  1 1 
        3  1966 1 1 46 PRO HB3  H   23.152   3.358  -0.373 1.00 . A A . 1227 PRO HB3  1 1 
        3  1967 1 1 46 PRO HD2  H   19.886   5.159  -1.421 1.00 . A A . 1227 PRO HD2  1 1 
        3  1968 1 1 46 PRO HD3  H   19.722   3.743  -2.481 1.00 . A A . 1227 PRO HD3  1 1 
        3  1969 1 1 46 PRO HG2  H   22.064   4.996  -2.201 1.00 . A A . 1227 PRO HG2  1 1 
        3  1970 1 1 46 PRO HG3  H   21.979   3.230  -2.354 1.00 . A A . 1227 PRO HG3  1 1 
        3  1971 1 1 46 PRO N    N   19.961   3.292  -0.432 1.00 . A A . 1227 PRO N    1 1 
        3  1972 1 1 46 PRO O    O   19.966   4.594   1.956 1.00 . A A . 1227 PRO O    1 1 
        3  1973 1 1 47 PRO C    C   22.019   5.759   3.963 1.00 . A A . 1228 PRO C    1 1 
        3  1974 1 1 47 PRO CA   C   21.758   4.253   4.079 1.00 . A A . 1228 PRO CA   1 1 
        3  1975 1 1 47 PRO CB   C   22.874   3.571   4.882 1.00 . A A . 1228 PRO CB   1 1 
        3  1976 1 1 47 PRO CD   C   22.885   2.580   2.715 1.00 . A A . 1228 PRO CD   1 1 
        3  1977 1 1 47 PRO CG   C   23.153   2.296   4.161 1.00 . A A . 1228 PRO CG   1 1 
        3  1978 1 1 47 PRO HA   H   20.807   4.093   4.571 1.00 . A A . 1228 PRO HA   1 1 
        3  1979 1 1 47 PRO HB2  H   23.744   4.209   4.901 1.00 . A A . 1228 PRO HB2  1 1 
        3  1980 1 1 47 PRO HB3  H   22.534   3.386   5.890 1.00 . A A . 1228 PRO HB3  1 1 
        3  1981 1 1 47 PRO HD2  H   23.766   2.986   2.239 1.00 . A A . 1228 PRO HD2  1 1 
        3  1982 1 1 47 PRO HD3  H   22.557   1.685   2.207 1.00 . A A . 1228 PRO HD3  1 1 
        3  1983 1 1 47 PRO HG2  H   24.185   2.010   4.301 1.00 . A A . 1228 PRO HG2  1 1 
        3  1984 1 1 47 PRO HG3  H   22.495   1.519   4.519 1.00 . A A . 1228 PRO HG3  1 1 
        3  1985 1 1 47 PRO N    N   21.806   3.580   2.772 1.00 . A A . 1228 PRO N    1 1 
        3  1986 1 1 47 PRO O    O   23.165   6.214   4.004 1.00 . A A . 1228 PRO O    1 1 
        3  1987 1 1 48 GLY C    C   19.745   8.633   3.996 1.00 . A A . 1229 GLY C    1 1 
        3  1988 1 1 48 GLY CA   C   21.053   7.956   3.667 1.00 . A A . 1229 GLY CA   1 1 
        3  1989 1 1 48 GLY H    H   20.064   6.096   3.740 1.00 . A A . 1229 GLY H    1 1 
        3  1990 1 1 48 GLY HA2  H   21.816   8.311   4.343 1.00 . A A . 1229 GLY HA2  1 1 
        3  1991 1 1 48 GLY HA3  H   21.334   8.203   2.654 1.00 . A A . 1229 GLY HA3  1 1 
        3  1992 1 1 48 GLY N    N   20.947   6.520   3.792 1.00 . A A . 1229 GLY N    1 1 
        3  1993 1 1 48 GLY O    O   19.520   8.941   5.182 1.00 . A A . 1229 GLY O    1 1 
        3  1994 1 1 48 GLY OXT  O   18.925   8.821   3.080 1.00 . A A . 1229 GLY OXT  1 1 
        3  1995 2 2  1 CA  CA   CA   3.416   0.072   3.183 1.00 . B A . 1230 CA  CA   1 1 
        4  1996 1 1  1 GLY C    C  -16.958  -6.179   5.311 1.00 . A A . 1182 GLY C    1 1 
        4  1997 1 1  1 GLY CA   C  -17.818  -7.315   5.817 1.00 . A A . 1182 GLY CA   1 1 
        4  1998 1 1  1 GLY H1   H  -17.805  -8.791   7.242 1.00 . A A . 1182 GLY H1   1 1 
        4  1999 1 1  1 GLY H2   H  -16.846  -7.446   7.618 1.00 . A A . 1182 GLY H2   1 1 
        4  2000 1 1  1 GLY H3   H  -16.320  -8.563   6.458 1.00 . A A . 1182 GLY H3   1 1 
        4  2001 1 1  1 GLY HA2  H  -18.052  -7.969   4.991 1.00 . A A . 1182 GLY HA2  1 1 
        4  2002 1 1  1 GLY HA3  H  -18.737  -6.909   6.217 1.00 . A A . 1182 GLY HA3  1 1 
        4  2003 1 1  1 GLY N    N  -17.155  -8.077   6.850 1.00 . A A . 1182 GLY N    1 1 
        4  2004 1 1  1 GLY O    O  -15.999  -5.778   5.976 1.00 . A A . 1182 GLY O    1 1 
        4  2005 1 1  2 ALA C    C  -16.971  -3.247   4.221 1.00 . A A . 1183 ALA C    1 1 
        4  2006 1 1  2 ALA CA   C  -16.568  -4.550   3.545 1.00 . A A . 1183 ALA CA   1 1 
        4  2007 1 1  2 ALA CB   C  -16.818  -4.472   2.046 1.00 . A A . 1183 ALA CB   1 1 
        4  2008 1 1  2 ALA H    H  -18.050  -6.057   3.638 1.00 . A A . 1183 ALA H    1 1 
        4  2009 1 1  2 ALA HA   H  -15.511  -4.716   3.705 1.00 . A A . 1183 ALA HA   1 1 
        4  2010 1 1  2 ALA HB1  H  -17.881  -4.513   1.855 1.00 . A A . 1183 ALA HB1  1 1 
        4  2011 1 1  2 ALA HB2  H  -16.421  -3.543   1.663 1.00 . A A . 1183 ALA HB2  1 1 
        4  2012 1 1  2 ALA HB3  H  -16.331  -5.301   1.555 1.00 . A A . 1183 ALA HB3  1 1 
        4  2013 1 1  2 ALA N    N  -17.291  -5.668   4.130 1.00 . A A . 1183 ALA N    1 1 
        4  2014 1 1  2 ALA O    O  -18.136  -2.849   4.182 1.00 . A A . 1183 ALA O    1 1 
        4  2015 1 1  3 MET C    C  -16.035  -0.168   4.623 1.00 . A A . 1184 MET C    1 1 
        4  2016 1 1  3 MET CA   C  -16.246  -1.352   5.559 1.00 . A A . 1184 MET CA   1 1 
        4  2017 1 1  3 MET CB   C  -15.312  -1.243   6.771 1.00 . A A . 1184 MET CB   1 1 
        4  2018 1 1  3 MET CE   C  -17.722   1.486   8.734 1.00 . A A . 1184 MET CE   1 1 
        4  2019 1 1  3 MET CG   C  -15.736  -0.206   7.801 1.00 . A A . 1184 MET CG   1 1 
        4  2020 1 1  3 MET H    H  -15.098  -2.971   4.837 1.00 . A A . 1184 MET H    1 1 
        4  2021 1 1  3 MET HA   H  -17.270  -1.352   5.900 1.00 . A A . 1184 MET HA   1 1 
        4  2022 1 1  3 MET HB2  H  -15.265  -2.204   7.262 1.00 . A A . 1184 MET HB2  1 1 
        4  2023 1 1  3 MET HB3  H  -14.324  -0.983   6.421 1.00 . A A . 1184 MET HB3  1 1 
        4  2024 1 1  3 MET HE1  H  -16.788   1.818   9.161 1.00 . A A . 1184 MET HE1  1 1 
        4  2025 1 1  3 MET HE2  H  -18.017   2.159   7.942 1.00 . A A . 1184 MET HE2  1 1 
        4  2026 1 1  3 MET HE3  H  -18.485   1.474   9.499 1.00 . A A . 1184 MET HE3  1 1 
        4  2027 1 1  3 MET HG2  H  -15.256  -0.436   8.740 1.00 . A A . 1184 MET HG2  1 1 
        4  2028 1 1  3 MET HG3  H  -15.413   0.767   7.462 1.00 . A A . 1184 MET HG3  1 1 
        4  2029 1 1  3 MET N    N  -16.004  -2.601   4.853 1.00 . A A . 1184 MET N    1 1 
        4  2030 1 1  3 MET O    O  -15.275  -0.263   3.657 1.00 . A A . 1184 MET O    1 1 
        4  2031 1 1  3 MET SD   S  -17.521  -0.163   8.065 1.00 . A A . 1184 MET SD   1 1 
        4  2032 1 1  4 VAL C    C  -15.136   2.709   4.406 1.00 . A A . 1185 VAL C    1 1 
        4  2033 1 1  4 VAL CA   C  -16.538   2.173   4.159 1.00 . A A . 1185 VAL CA   1 1 
        4  2034 1 1  4 VAL CB   C  -17.560   3.268   4.550 1.00 . A A . 1185 VAL CB   1 1 
        4  2035 1 1  4 VAL CG1  C  -17.959   4.086   3.330 1.00 . A A . 1185 VAL CG1  1 1 
        4  2036 1 1  4 VAL CG2  C  -18.792   2.672   5.222 1.00 . A A . 1185 VAL CG2  1 1 
        4  2037 1 1  4 VAL H    H  -17.379   0.909   5.632 1.00 . A A . 1185 VAL H    1 1 
        4  2038 1 1  4 VAL HA   H  -16.654   1.954   3.107 1.00 . A A . 1185 VAL HA   1 1 
        4  2039 1 1  4 VAL HB   H  -17.080   3.934   5.252 1.00 . A A . 1185 VAL HB   1 1 
        4  2040 1 1  4 VAL HG11 H  -17.089   4.259   2.711 1.00 . A A . 1185 VAL HG11 1 1 
        4  2041 1 1  4 VAL HG12 H  -18.703   3.547   2.761 1.00 . A A . 1185 VAL HG12 1 1 
        4  2042 1 1  4 VAL HG13 H  -18.367   5.034   3.649 1.00 . A A . 1185 VAL HG13 1 1 
        4  2043 1 1  4 VAL HG21 H  -18.515   2.252   6.178 1.00 . A A . 1185 VAL HG21 1 1 
        4  2044 1 1  4 VAL HG22 H  -19.534   3.445   5.370 1.00 . A A . 1185 VAL HG22 1 1 
        4  2045 1 1  4 VAL HG23 H  -19.204   1.895   4.594 1.00 . A A . 1185 VAL HG23 1 1 
        4  2046 1 1  4 VAL N    N  -16.726   0.933   4.904 1.00 . A A . 1185 VAL N    1 1 
        4  2047 1 1  4 VAL O    O  -14.783   3.046   5.537 1.00 . A A . 1185 VAL O    1 1 
        4  2048 1 1  5 LEU C    C  -12.731   4.492   2.742 1.00 . A A . 1186 LEU C    1 1 
        4  2049 1 1  5 LEU CA   C  -12.957   3.183   3.473 1.00 . A A . 1186 LEU CA   1 1 
        4  2050 1 1  5 LEU CB   C  -12.025   2.108   2.923 1.00 . A A . 1186 LEU CB   1 1 
        4  2051 1 1  5 LEU CD1  C  -11.536  -0.122   3.936 1.00 . A A . 1186 LEU CD1  1 1 
        4  2052 1 1  5 LEU CD2  C   -9.736   1.609   3.804 1.00 . A A . 1186 LEU CD2  1 1 
        4  2053 1 1  5 LEU CG   C  -11.224   1.362   3.985 1.00 . A A . 1186 LEU CG   1 1 
        4  2054 1 1  5 LEU H    H  -14.705   2.546   2.469 1.00 . A A . 1186 LEU H    1 1 
        4  2055 1 1  5 LEU HA   H  -12.742   3.324   4.521 1.00 . A A . 1186 LEU HA   1 1 
        4  2056 1 1  5 LEU HB2  H  -12.618   1.390   2.374 1.00 . A A . 1186 LEU HB2  1 1 
        4  2057 1 1  5 LEU HB3  H  -11.330   2.574   2.241 1.00 . A A . 1186 LEU HB3  1 1 
        4  2058 1 1  5 LEU HD11 H  -11.372  -0.491   2.935 1.00 . A A . 1186 LEU HD11 1 1 
        4  2059 1 1  5 LEU HD12 H  -10.894  -0.648   4.625 1.00 . A A . 1186 LEU HD12 1 1 
        4  2060 1 1  5 LEU HD13 H  -12.568  -0.277   4.213 1.00 . A A . 1186 LEU HD13 1 1 
        4  2061 1 1  5 LEU HD21 H   -9.179   0.843   4.323 1.00 . A A . 1186 LEU HD21 1 1 
        4  2062 1 1  5 LEU HD22 H   -9.491   1.581   2.753 1.00 . A A . 1186 LEU HD22 1 1 
        4  2063 1 1  5 LEU HD23 H   -9.478   2.576   4.209 1.00 . A A . 1186 LEU HD23 1 1 
        4  2064 1 1  5 LEU HG   H  -11.509   1.729   4.962 1.00 . A A . 1186 LEU HG   1 1 
        4  2065 1 1  5 LEU N    N  -14.342   2.769   3.356 1.00 . A A . 1186 LEU N    1 1 
        4  2066 1 1  5 LEU O    O  -13.099   4.632   1.573 1.00 . A A . 1186 LEU O    1 1 
        4  2067 1 1  6 ASN C    C  -10.539   6.686   2.081 1.00 . A A . 1187 ASN C    1 1 
        4  2068 1 1  6 ASN CA   C  -11.852   6.740   2.843 1.00 . A A . 1187 ASN CA   1 1 
        4  2069 1 1  6 ASN CB   C  -11.855   7.835   3.917 1.00 . A A . 1187 ASN CB   1 1 
        4  2070 1 1  6 ASN CG   C  -10.945   9.016   3.618 1.00 . A A . 1187 ASN CG   1 1 
        4  2071 1 1  6 ASN H    H  -11.868   5.273   4.364 1.00 . A A . 1187 ASN H    1 1 
        4  2072 1 1  6 ASN HA   H  -12.643   6.948   2.136 1.00 . A A . 1187 ASN HA   1 1 
        4  2073 1 1  6 ASN HB2  H  -12.858   8.209   4.000 1.00 . A A . 1187 ASN HB2  1 1 
        4  2074 1 1  6 ASN HB3  H  -11.557   7.402   4.861 1.00 . A A . 1187 ASN HB3  1 1 
        4  2075 1 1  6 ASN HD21 H   -9.959   8.702   5.312 1.00 . A A . 1187 ASN HD21 1 1 
        4  2076 1 1  6 ASN HD22 H   -9.401  10.028   4.351 1.00 . A A . 1187 ASN HD22 1 1 
        4  2077 1 1  6 ASN N    N  -12.136   5.447   3.432 1.00 . A A . 1187 ASN N    1 1 
        4  2078 1 1  6 ASN ND2  N  -10.009   9.275   4.518 1.00 . A A . 1187 ASN ND2  1 1 
        4  2079 1 1  6 ASN O    O   -9.453   6.565   2.659 1.00 . A A . 1187 ASN O    1 1 
        4  2080 1 1  6 ASN OD1  O  -11.090   9.698   2.601 1.00 . A A . 1187 ASN OD1  1 1 
        4  2081 1 1  7 CYS C    C   -9.946   7.231  -1.505 1.00 . A A . 1188 CYS C    1 1 
        4  2082 1 1  7 CYS CA   C   -9.542   6.714  -0.132 1.00 . A A . 1188 CYS CA   1 1 
        4  2083 1 1  7 CYS CB   C   -8.970   5.302  -0.249 1.00 . A A . 1188 CYS CB   1 1 
        4  2084 1 1  7 CYS H    H  -11.572   6.803   0.404 1.00 . A A . 1188 CYS H    1 1 
        4  2085 1 1  7 CYS HA   H   -8.782   7.366   0.272 1.00 . A A . 1188 CYS HA   1 1 
        4  2086 1 1  7 CYS HB2  H   -8.235   5.289  -1.039 1.00 . A A . 1188 CYS HB2  1 1 
        4  2087 1 1  7 CYS HB3  H   -8.493   5.052   0.683 1.00 . A A . 1188 CYS HB3  1 1 
        4  2088 1 1  7 CYS N    N  -10.672   6.741   0.773 1.00 . A A . 1188 CYS N    1 1 
        4  2089 1 1  7 CYS O    O  -10.982   6.842  -2.053 1.00 . A A . 1188 CYS O    1 1 
        4  2090 1 1  7 CYS SG   S  -10.197   3.994  -0.610 1.00 . A A . 1188 CYS SG   1 1 
        4  2091 1 1  8 THR C    C   -8.213   8.376  -4.289 1.00 . A A . 1189 THR C    1 1 
        4  2092 1 1  8 THR CA   C   -9.369   8.720  -3.337 1.00 . A A . 1189 THR CA   1 1 
        4  2093 1 1  8 THR CB   C   -9.569  10.259  -3.187 1.00 . A A . 1189 THR CB   1 1 
        4  2094 1 1  8 THR CG2  C   -8.294  10.956  -2.727 1.00 . A A . 1189 THR CG2  1 1 
        4  2095 1 1  8 THR H    H   -8.317   8.369  -1.546 1.00 . A A . 1189 THR H    1 1 
        4  2096 1 1  8 THR HA   H  -10.282   8.295  -3.733 1.00 . A A . 1189 THR HA   1 1 
        4  2097 1 1  8 THR HB   H  -10.327  10.423  -2.434 1.00 . A A . 1189 THR HB   1 1 
        4  2098 1 1  8 THR HG1  H  -10.650  10.246  -4.845 1.00 . A A . 1189 THR HG1  1 1 
        4  2099 1 1  8 THR HG21 H   -8.514  11.584  -1.878 1.00 . A A . 1189 THR HG21 1 1 
        4  2100 1 1  8 THR HG22 H   -7.904  11.562  -3.532 1.00 . A A . 1189 THR HG22 1 1 
        4  2101 1 1  8 THR HG23 H   -7.559  10.216  -2.447 1.00 . A A . 1189 THR HG23 1 1 
        4  2102 1 1  8 THR N    N   -9.126   8.115  -2.042 1.00 . A A . 1189 THR N    1 1 
        4  2103 1 1  8 THR O    O   -7.428   7.469  -4.004 1.00 . A A . 1189 THR O    1 1 
        4  2104 1 1  8 THR OG1  O  -10.021  10.845  -4.415 1.00 . A A . 1189 THR OG1  1 1 
        4  2105 1 1  9 SER C    C   -5.672   9.118  -5.922 1.00 . A A . 1190 SER C    1 1 
        4  2106 1 1  9 SER CA   C   -7.094   8.844  -6.423 1.00 . A A . 1190 SER CA   1 1 
        4  2107 1 1  9 SER CB   C   -7.391   9.714  -7.643 1.00 . A A . 1190 SER CB   1 1 
        4  2108 1 1  9 SER H    H   -8.726   9.851  -5.537 1.00 . A A . 1190 SER H    1 1 
        4  2109 1 1  9 SER HA   H   -7.171   7.807  -6.709 1.00 . A A . 1190 SER HA   1 1 
        4  2110 1 1  9 SER HB2  H   -6.581  10.413  -7.790 1.00 . A A . 1190 SER HB2  1 1 
        4  2111 1 1  9 SER HB3  H   -7.490   9.086  -8.515 1.00 . A A . 1190 SER HB3  1 1 
        4  2112 1 1  9 SER HG   H   -8.389  11.329  -7.139 1.00 . A A . 1190 SER HG   1 1 
        4  2113 1 1  9 SER N    N   -8.102   9.104  -5.397 1.00 . A A . 1190 SER N    1 1 
        4  2114 1 1  9 SER O    O   -4.692   8.691  -6.538 1.00 . A A . 1190 SER O    1 1 
        4  2115 1 1  9 SER OG   O   -8.597  10.443  -7.461 1.00 . A A . 1190 SER OG   1 1 
        4  2116 1 1 10 ALA C    C   -3.766   9.042  -3.306 1.00 . A A . 1191 ALA C    1 1 
        4  2117 1 1 10 ALA CA   C   -4.270  10.155  -4.222 1.00 . A A . 1191 ALA CA   1 1 
        4  2118 1 1 10 ALA CB   C   -4.354  11.461  -3.449 1.00 . A A . 1191 ALA CB   1 1 
        4  2119 1 1 10 ALA H    H   -6.377  10.163  -4.375 1.00 . A A . 1191 ALA H    1 1 
        4  2120 1 1 10 ALA HA   H   -3.563  10.288  -5.028 1.00 . A A . 1191 ALA HA   1 1 
        4  2121 1 1 10 ALA HB1  H   -3.417  11.640  -2.945 1.00 . A A . 1191 ALA HB1  1 1 
        4  2122 1 1 10 ALA HB2  H   -4.555  12.273  -4.133 1.00 . A A . 1191 ALA HB2  1 1 
        4  2123 1 1 10 ALA HB3  H   -5.150  11.399  -2.720 1.00 . A A . 1191 ALA HB3  1 1 
        4  2124 1 1 10 ALA N    N   -5.563   9.833  -4.808 1.00 . A A . 1191 ALA N    1 1 
        4  2125 1 1 10 ALA O    O   -2.584   8.991  -2.980 1.00 . A A . 1191 ALA O    1 1 
        4  2126 1 1 11 GLN C    C   -4.041   5.776  -2.693 1.00 . A A . 1192 GLN C    1 1 
        4  2127 1 1 11 GLN CA   C   -4.297   7.092  -1.965 1.00 . A A . 1192 GLN CA   1 1 
        4  2128 1 1 11 GLN CB   C   -5.389   6.914  -0.911 1.00 . A A . 1192 GLN CB   1 1 
        4  2129 1 1 11 GLN CD   C   -6.035   9.097   0.195 1.00 . A A . 1192 GLN CD   1 1 
        4  2130 1 1 11 GLN CG   C   -5.211   7.832   0.289 1.00 . A A . 1192 GLN CG   1 1 
        4  2131 1 1 11 GLN H    H   -5.577   8.195  -3.236 1.00 . A A . 1192 GLN H    1 1 
        4  2132 1 1 11 GLN HA   H   -3.385   7.394  -1.471 1.00 . A A . 1192 GLN HA   1 1 
        4  2133 1 1 11 GLN HB2  H   -6.351   7.116  -1.361 1.00 . A A . 1192 GLN HB2  1 1 
        4  2134 1 1 11 GLN HB3  H   -5.373   5.893  -0.561 1.00 . A A . 1192 GLN HB3  1 1 
        4  2135 1 1 11 GLN HE21 H   -4.493  10.146   0.858 1.00 . A A . 1192 GLN HE21 1 1 
        4  2136 1 1 11 GLN HE22 H   -5.918  11.058   0.480 1.00 . A A . 1192 GLN HE22 1 1 
        4  2137 1 1 11 GLN HG2  H   -5.496   7.305   1.180 1.00 . A A . 1192 GLN HG2  1 1 
        4  2138 1 1 11 GLN HG3  H   -4.169   8.108   0.358 1.00 . A A . 1192 GLN HG3  1 1 
        4  2139 1 1 11 GLN N    N   -4.659   8.150  -2.897 1.00 . A A . 1192 GLN N    1 1 
        4  2140 1 1 11 GLN NE2  N   -5.426  10.210   0.551 1.00 . A A . 1192 GLN NE2  1 1 
        4  2141 1 1 11 GLN O    O   -4.593   5.527  -3.765 1.00 . A A . 1192 GLN O    1 1 
        4  2142 1 1 11 GLN OE1  O   -7.205   9.071  -0.180 1.00 . A A . 1192 GLN OE1  1 1 
        4  2143 1 1 12 PHE C    C   -3.828   2.575  -2.254 1.00 . A A . 1193 PHE C    1 1 
        4  2144 1 1 12 PHE CA   C   -2.841   3.657  -2.682 1.00 . A A . 1193 PHE CA   1 1 
        4  2145 1 1 12 PHE CB   C   -1.417   3.263  -2.260 1.00 . A A . 1193 PHE CB   1 1 
        4  2146 1 1 12 PHE CD1  C   -0.782   1.570  -4.007 1.00 . A A . 1193 PHE CD1  1 1 
        4  2147 1 1 12 PHE CD2  C   -0.890   0.860  -1.734 1.00 . A A . 1193 PHE CD2  1 1 
        4  2148 1 1 12 PHE CE1  C   -0.425   0.291  -4.392 1.00 . A A . 1193 PHE CE1  1 1 
        4  2149 1 1 12 PHE CE2  C   -0.532  -0.418  -2.113 1.00 . A A . 1193 PHE CE2  1 1 
        4  2150 1 1 12 PHE CG   C   -1.019   1.870  -2.676 1.00 . A A . 1193 PHE CG   1 1 
        4  2151 1 1 12 PHE CZ   C   -0.300  -0.704  -3.443 1.00 . A A . 1193 PHE CZ   1 1 
        4  2152 1 1 12 PHE H    H   -2.845   5.174  -1.213 1.00 . A A . 1193 PHE H    1 1 
        4  2153 1 1 12 PHE HA   H   -2.875   3.758  -3.756 1.00 . A A . 1193 PHE HA   1 1 
        4  2154 1 1 12 PHE HB2  H   -0.712   3.954  -2.701 1.00 . A A . 1193 PHE HB2  1 1 
        4  2155 1 1 12 PHE HB3  H   -1.340   3.322  -1.184 1.00 . A A . 1193 PHE HB3  1 1 
        4  2156 1 1 12 PHE HD1  H   -0.879   2.347  -4.752 1.00 . A A . 1193 PHE HD1  1 1 
        4  2157 1 1 12 PHE HD2  H   -1.071   1.080  -0.693 1.00 . A A . 1193 PHE HD2  1 1 
        4  2158 1 1 12 PHE HE1  H   -0.242   0.071  -5.434 1.00 . A A . 1193 PHE HE1  1 1 
        4  2159 1 1 12 PHE HE2  H   -0.437  -1.196  -1.370 1.00 . A A . 1193 PHE HE2  1 1 
        4  2160 1 1 12 PHE HZ   H   -0.020  -1.703  -3.740 1.00 . A A . 1193 PHE HZ   1 1 
        4  2161 1 1 12 PHE N    N   -3.207   4.937  -2.096 1.00 . A A . 1193 PHE N    1 1 
        4  2162 1 1 12 PHE O    O   -3.988   2.303  -1.066 1.00 . A A . 1193 PHE O    1 1 
        4  2163 1 1 13 LYS C    C   -4.608  -0.451  -2.953 1.00 . A A . 1194 LYS C    1 1 
        4  2164 1 1 13 LYS CA   C   -5.387   0.861  -2.949 1.00 . A A . 1194 LYS CA   1 1 
        4  2165 1 1 13 LYS CB   C   -6.507   0.812  -3.988 1.00 . A A . 1194 LYS CB   1 1 
        4  2166 1 1 13 LYS CD   C   -8.923   0.906  -3.308 1.00 . A A . 1194 LYS CD   1 1 
        4  2167 1 1 13 LYS CE   C  -10.221   0.147  -3.506 1.00 . A A . 1194 LYS CE   1 1 
        4  2168 1 1 13 LYS CG   C   -7.719   0.012  -3.540 1.00 . A A . 1194 LYS CG   1 1 
        4  2169 1 1 13 LYS H    H   -4.376   2.275  -4.145 1.00 . A A . 1194 LYS H    1 1 
        4  2170 1 1 13 LYS HA   H   -5.819   1.011  -1.970 1.00 . A A . 1194 LYS HA   1 1 
        4  2171 1 1 13 LYS HB2  H   -6.828   1.821  -4.202 1.00 . A A . 1194 LYS HB2  1 1 
        4  2172 1 1 13 LYS HB3  H   -6.124   0.367  -4.894 1.00 . A A . 1194 LYS HB3  1 1 
        4  2173 1 1 13 LYS HD2  H   -8.889   1.286  -2.298 1.00 . A A . 1194 LYS HD2  1 1 
        4  2174 1 1 13 LYS HD3  H   -8.888   1.730  -4.005 1.00 . A A . 1194 LYS HD3  1 1 
        4  2175 1 1 13 LYS HE2  H  -10.774   0.609  -4.310 1.00 . A A . 1194 LYS HE2  1 1 
        4  2176 1 1 13 LYS HE3  H   -9.988  -0.875  -3.770 1.00 . A A . 1194 LYS HE3  1 1 
        4  2177 1 1 13 LYS HG2  H   -7.961  -0.713  -4.302 1.00 . A A . 1194 LYS HG2  1 1 
        4  2178 1 1 13 LYS HG3  H   -7.478  -0.499  -2.619 1.00 . A A . 1194 LYS HG3  1 1 
        4  2179 1 1 13 LYS HZ1  H  -10.483   0.348  -1.443 1.00 . A A . 1194 LYS HZ1  1 1 
        4  2180 1 1 13 LYS HZ2  H  -11.524  -0.779  -2.156 1.00 . A A . 1194 LYS HZ2  1 1 
        4  2181 1 1 13 LYS HZ3  H  -11.806   0.879  -2.357 1.00 . A A . 1194 LYS HZ3  1 1 
        4  2182 1 1 13 LYS N    N   -4.492   1.971  -3.222 1.00 . A A . 1194 LYS N    1 1 
        4  2183 1 1 13 LYS NZ   N  -11.064   0.149  -2.279 1.00 . A A . 1194 LYS NZ   1 1 
        4  2184 1 1 13 LYS O    O   -3.614  -0.581  -3.669 1.00 . A A . 1194 LYS O    1 1 
        4  2185 1 1 14 CYS C    C   -4.618  -3.434  -3.454 1.00 . A A . 1195 CYS C    1 1 
        4  2186 1 1 14 CYS CA   C   -4.460  -2.737  -2.102 1.00 . A A . 1195 CYS CA   1 1 
        4  2187 1 1 14 CYS CB   C   -5.131  -3.564  -1.002 1.00 . A A . 1195 CYS CB   1 1 
        4  2188 1 1 14 CYS H    H   -5.815  -1.208  -1.552 1.00 . A A . 1195 CYS H    1 1 
        4  2189 1 1 14 CYS HA   H   -3.407  -2.631  -1.879 1.00 . A A . 1195 CYS HA   1 1 
        4  2190 1 1 14 CYS HB2  H   -5.955  -2.998  -0.593 1.00 . A A . 1195 CYS HB2  1 1 
        4  2191 1 1 14 CYS HB3  H   -5.511  -4.479  -1.434 1.00 . A A . 1195 CYS HB3  1 1 
        4  2192 1 1 14 CYS N    N   -5.055  -1.406  -2.143 1.00 . A A . 1195 CYS N    1 1 
        4  2193 1 1 14 CYS O    O   -5.474  -3.052  -4.253 1.00 . A A . 1195 CYS O    1 1 
        4  2194 1 1 14 CYS SG   S   -4.038  -4.019   0.386 1.00 . A A . 1195 CYS SG   1 1 
        4  2195 1 1 15 ALA C    C   -5.107  -5.901  -5.243 1.00 . A A . 1196 ALA C    1 1 
        4  2196 1 1 15 ALA CA   C   -3.802  -5.143  -4.993 1.00 . A A . 1196 ALA CA   1 1 
        4  2197 1 1 15 ALA CB   C   -2.613  -6.081  -5.087 1.00 . A A . 1196 ALA CB   1 1 
        4  2198 1 1 15 ALA H    H   -3.195  -4.763  -2.996 1.00 . A A . 1196 ALA H    1 1 
        4  2199 1 1 15 ALA HA   H   -3.693  -4.391  -5.760 1.00 . A A . 1196 ALA HA   1 1 
        4  2200 1 1 15 ALA HB1  H   -1.701  -5.503  -5.117 1.00 . A A . 1196 ALA HB1  1 1 
        4  2201 1 1 15 ALA HB2  H   -2.600  -6.731  -4.225 1.00 . A A . 1196 ALA HB2  1 1 
        4  2202 1 1 15 ALA HB3  H   -2.692  -6.674  -5.985 1.00 . A A . 1196 ALA HB3  1 1 
        4  2203 1 1 15 ALA N    N   -3.806  -4.456  -3.702 1.00 . A A . 1196 ALA N    1 1 
        4  2204 1 1 15 ALA O    O   -5.545  -6.035  -6.387 1.00 . A A . 1196 ALA O    1 1 
        4  2205 1 1 16 ASP C    C   -8.123  -6.019  -4.476 1.00 . A A . 1197 ASP C    1 1 
        4  2206 1 1 16 ASP CA   C   -7.018  -7.052  -4.262 1.00 . A A . 1197 ASP CA   1 1 
        4  2207 1 1 16 ASP CB   C   -7.284  -7.863  -2.989 1.00 . A A . 1197 ASP CB   1 1 
        4  2208 1 1 16 ASP CG   C   -8.625  -8.566  -2.996 1.00 . A A . 1197 ASP CG   1 1 
        4  2209 1 1 16 ASP H    H   -5.282  -6.325  -3.293 1.00 . A A . 1197 ASP H    1 1 
        4  2210 1 1 16 ASP HA   H   -6.995  -7.721  -5.110 1.00 . A A . 1197 ASP HA   1 1 
        4  2211 1 1 16 ASP HB2  H   -6.513  -8.609  -2.883 1.00 . A A . 1197 ASP HB2  1 1 
        4  2212 1 1 16 ASP HB3  H   -7.253  -7.200  -2.138 1.00 . A A . 1197 ASP HB3  1 1 
        4  2213 1 1 16 ASP N    N   -5.721  -6.393  -4.173 1.00 . A A . 1197 ASP N    1 1 
        4  2214 1 1 16 ASP O    O   -9.146  -6.307  -5.096 1.00 . A A . 1197 ASP O    1 1 
        4  2215 1 1 16 ASP OD1  O   -8.813  -9.492  -3.810 1.00 . A A . 1197 ASP OD1  1 1 
        4  2216 1 1 16 ASP OD2  O   -9.486  -8.207  -2.168 1.00 . A A . 1197 ASP OD2  1 1 
        4  2217 1 1 17 GLY C    C   -9.724  -3.566  -2.904 1.00 . A A . 1198 GLY C    1 1 
        4  2218 1 1 17 GLY CA   C   -8.858  -3.739  -4.135 1.00 . A A . 1198 GLY CA   1 1 
        4  2219 1 1 17 GLY H    H   -7.028  -4.629  -3.552 1.00 . A A . 1198 GLY H    1 1 
        4  2220 1 1 17 GLY HA2  H   -8.334  -2.815  -4.327 1.00 . A A . 1198 GLY HA2  1 1 
        4  2221 1 1 17 GLY HA3  H   -9.494  -3.961  -4.979 1.00 . A A . 1198 GLY HA3  1 1 
        4  2222 1 1 17 GLY N    N   -7.886  -4.807  -3.990 1.00 . A A . 1198 GLY N    1 1 
        4  2223 1 1 17 GLY O    O  -10.770  -2.921  -2.961 1.00 . A A . 1198 GLY O    1 1 
        4  2224 1 1 18 SER C    C   -9.747  -2.770   0.217 1.00 . A A . 1199 SER C    1 1 
        4  2225 1 1 18 SER CA   C  -10.052  -4.060  -0.550 1.00 . A A . 1199 SER CA   1 1 
        4  2226 1 1 18 SER CB   C   -9.749  -5.289   0.312 1.00 . A A . 1199 SER CB   1 1 
        4  2227 1 1 18 SER H    H   -8.445  -4.629  -1.797 1.00 . A A . 1199 SER H    1 1 
        4  2228 1 1 18 SER HA   H  -11.099  -4.068  -0.807 1.00 . A A . 1199 SER HA   1 1 
        4  2229 1 1 18 SER HB2  H   -9.319  -4.974   1.252 1.00 . A A . 1199 SER HB2  1 1 
        4  2230 1 1 18 SER HB3  H  -10.664  -5.831   0.497 1.00 . A A . 1199 SER HB3  1 1 
        4  2231 1 1 18 SER HG   H   -9.304  -6.675  -1.016 1.00 . A A . 1199 SER HG   1 1 
        4  2232 1 1 18 SER N    N   -9.291  -4.134  -1.788 1.00 . A A . 1199 SER N    1 1 
        4  2233 1 1 18 SER O    O  -10.538  -1.824   0.197 1.00 . A A . 1199 SER O    1 1 
        4  2234 1 1 18 SER OG   O   -8.831  -6.151  -0.347 1.00 . A A . 1199 SER OG   1 1 
        4  2235 1 1 19 SER C    C   -7.494  -0.531   0.871 1.00 . A A . 1200 SER C    1 1 
        4  2236 1 1 19 SER CA   C   -8.220  -1.591   1.698 1.00 . A A . 1200 SER CA   1 1 
        4  2237 1 1 19 SER CB   C   -7.322  -2.075   2.834 1.00 . A A . 1200 SER CB   1 1 
        4  2238 1 1 19 SER H    H   -7.988  -3.496   0.825 1.00 . A A . 1200 SER H    1 1 
        4  2239 1 1 19 SER HA   H   -9.117  -1.163   2.116 1.00 . A A . 1200 SER HA   1 1 
        4  2240 1 1 19 SER HB2  H   -6.531  -1.359   2.995 1.00 . A A . 1200 SER HB2  1 1 
        4  2241 1 1 19 SER HB3  H   -7.907  -2.175   3.736 1.00 . A A . 1200 SER HB3  1 1 
        4  2242 1 1 19 SER HG   H   -5.865  -3.389   2.922 1.00 . A A . 1200 SER HG   1 1 
        4  2243 1 1 19 SER N    N   -8.599  -2.732   0.878 1.00 . A A . 1200 SER N    1 1 
        4  2244 1 1 19 SER O    O   -7.062  -0.796  -0.252 1.00 . A A . 1200 SER O    1 1 
        4  2245 1 1 19 SER OG   O   -6.744  -3.334   2.518 1.00 . A A . 1200 SER OG   1 1 
        4  2246 1 1 20 CYS C    C   -5.866   2.533   1.862 1.00 . A A . 1201 CYS C    1 1 
        4  2247 1 1 20 CYS CA   C   -6.617   1.740   0.798 1.00 . A A . 1201 CYS CA   1 1 
        4  2248 1 1 20 CYS CB   C   -7.514   2.689  -0.009 1.00 . A A . 1201 CYS CB   1 1 
        4  2249 1 1 20 CYS H    H   -7.838   0.855   2.270 1.00 . A A . 1201 CYS H    1 1 
        4  2250 1 1 20 CYS HA   H   -5.897   1.285   0.133 1.00 . A A . 1201 CYS HA   1 1 
        4  2251 1 1 20 CYS HB2  H   -7.414   3.682   0.397 1.00 . A A . 1201 CYS HB2  1 1 
        4  2252 1 1 20 CYS HB3  H   -7.182   2.696  -1.037 1.00 . A A . 1201 CYS HB3  1 1 
        4  2253 1 1 20 CYS N    N   -7.386   0.674   1.420 1.00 . A A . 1201 CYS N    1 1 
        4  2254 1 1 20 CYS O    O   -6.459   2.992   2.839 1.00 . A A . 1201 CYS O    1 1 
        4  2255 1 1 20 CYS SG   S   -9.294   2.277   0.002 1.00 . A A . 1201 CYS SG   1 1 
        4  2256 1 1 21 ILE C    C   -3.255   4.721   1.879 1.00 . A A . 1202 ILE C    1 1 
        4  2257 1 1 21 ILE CA   C   -3.725   3.452   2.579 1.00 . A A . 1202 ILE CA   1 1 
        4  2258 1 1 21 ILE CB   C   -2.495   2.645   3.056 1.00 . A A . 1202 ILE CB   1 1 
        4  2259 1 1 21 ILE CD1  C   -0.464   1.513   2.014 1.00 . A A . 1202 ILE CD1  1 1 
        4  2260 1 1 21 ILE CG1  C   -1.953   1.762   1.927 1.00 . A A . 1202 ILE CG1  1 1 
        4  2261 1 1 21 ILE CG2  C   -2.853   1.802   4.272 1.00 . A A . 1202 ILE CG2  1 1 
        4  2262 1 1 21 ILE H    H   -4.156   2.274   0.873 1.00 . A A . 1202 ILE H    1 1 
        4  2263 1 1 21 ILE HA   H   -4.318   3.721   3.441 1.00 . A A . 1202 ILE HA   1 1 
        4  2264 1 1 21 ILE HB   H   -1.729   3.346   3.352 1.00 . A A . 1202 ILE HB   1 1 
        4  2265 1 1 21 ILE HD11 H   -0.019   2.226   2.693 1.00 . A A . 1202 ILE HD11 1 1 
        4  2266 1 1 21 ILE HD12 H   -0.287   0.512   2.378 1.00 . A A . 1202 ILE HD12 1 1 
        4  2267 1 1 21 ILE HD13 H   -0.023   1.622   1.035 1.00 . A A . 1202 ILE HD13 1 1 
        4  2268 1 1 21 ILE HG12 H   -2.450   0.804   1.954 1.00 . A A . 1202 ILE HG12 1 1 
        4  2269 1 1 21 ILE HG13 H   -2.155   2.239   0.977 1.00 . A A . 1202 ILE HG13 1 1 
        4  2270 1 1 21 ILE HG21 H   -2.813   2.415   5.160 1.00 . A A . 1202 ILE HG21 1 1 
        4  2271 1 1 21 ILE HG22 H   -3.851   1.405   4.153 1.00 . A A . 1202 ILE HG22 1 1 
        4  2272 1 1 21 ILE HG23 H   -2.149   0.988   4.364 1.00 . A A . 1202 ILE HG23 1 1 
        4  2273 1 1 21 ILE N    N   -4.566   2.679   1.671 1.00 . A A . 1202 ILE N    1 1 
        4  2274 1 1 21 ILE O    O   -3.434   4.859   0.673 1.00 . A A . 1202 ILE O    1 1 
        4  2275 1 1 22 ASN C    C   -0.925   6.668   1.212 1.00 . A A . 1203 ASN C    1 1 
        4  2276 1 1 22 ASN CA   C   -2.185   6.895   2.034 1.00 . A A . 1203 ASN CA   1 1 
        4  2277 1 1 22 ASN CB   C   -1.908   7.947   3.108 1.00 . A A . 1203 ASN CB   1 1 
        4  2278 1 1 22 ASN CG   C   -2.785   9.170   2.946 1.00 . A A . 1203 ASN CG   1 1 
        4  2279 1 1 22 ASN H    H   -2.563   5.498   3.588 1.00 . A A . 1203 ASN H    1 1 
        4  2280 1 1 22 ASN HA   H   -2.959   7.265   1.379 1.00 . A A . 1203 ASN HA   1 1 
        4  2281 1 1 22 ASN HB2  H   -2.089   7.519   4.080 1.00 . A A . 1203 ASN HB2  1 1 
        4  2282 1 1 22 ASN HB3  H   -0.876   8.255   3.043 1.00 . A A . 1203 ASN HB3  1 1 
        4  2283 1 1 22 ASN HD21 H   -3.577   8.866   4.741 1.00 . A A . 1203 ASN HD21 1 1 
        4  2284 1 1 22 ASN HD22 H   -4.169  10.244   3.882 1.00 . A A . 1203 ASN HD22 1 1 
        4  2285 1 1 22 ASN N    N   -2.666   5.648   2.624 1.00 . A A . 1203 ASN N    1 1 
        4  2286 1 1 22 ASN ND2  N   -3.590   9.456   3.955 1.00 . A A . 1203 ASN ND2  1 1 
        4  2287 1 1 22 ASN O    O   -0.241   5.654   1.362 1.00 . A A . 1203 ASN O    1 1 
        4  2288 1 1 22 ASN OD1  O   -2.742   9.847   1.921 1.00 . A A . 1203 ASN OD1  1 1 
        4  2289 1 1 23 SER C    C    1.855   7.725   0.302 1.00 . A A . 1204 SER C    1 1 
        4  2290 1 1 23 SER CA   C    0.564   7.567  -0.503 1.00 . A A . 1204 SER CA   1 1 
        4  2291 1 1 23 SER CB   C    0.475   8.653  -1.570 1.00 . A A . 1204 SER CB   1 1 
        4  2292 1 1 23 SER H    H   -1.213   8.410   0.275 1.00 . A A . 1204 SER H    1 1 
        4  2293 1 1 23 SER HA   H    0.576   6.600  -0.985 1.00 . A A . 1204 SER HA   1 1 
        4  2294 1 1 23 SER HB2  H    1.421   9.170  -1.636 1.00 . A A . 1204 SER HB2  1 1 
        4  2295 1 1 23 SER HB3  H    0.240   8.203  -2.521 1.00 . A A . 1204 SER HB3  1 1 
        4  2296 1 1 23 SER HG   H   -1.231   9.562  -1.922 1.00 . A A . 1204 SER HG   1 1 
        4  2297 1 1 23 SER N    N   -0.617   7.630   0.353 1.00 . A A . 1204 SER N    1 1 
        4  2298 1 1 23 SER O    O    2.933   7.369  -0.169 1.00 . A A . 1204 SER O    1 1 
        4  2299 1 1 23 SER OG   O   -0.540   9.592  -1.244 1.00 . A A . 1204 SER OG   1 1 
        4  2300 1 1 24 ARG C    C    3.201   7.042   3.078 1.00 . A A . 1205 ARG C    1 1 
        4  2301 1 1 24 ARG CA   C    2.890   8.377   2.403 1.00 . A A . 1205 ARG CA   1 1 
        4  2302 1 1 24 ARG CB   C    2.629   9.460   3.451 1.00 . A A . 1205 ARG CB   1 1 
        4  2303 1 1 24 ARG CD   C    1.865   9.379   5.844 1.00 . A A . 1205 ARG CD   1 1 
        4  2304 1 1 24 ARG CG   C    1.483   9.137   4.395 1.00 . A A . 1205 ARG CG   1 1 
        4  2305 1 1 24 ARG CZ   C    4.194   9.346   6.700 1.00 . A A . 1205 ARG CZ   1 1 
        4  2306 1 1 24 ARG H    H    0.855   8.517   1.856 1.00 . A A . 1205 ARG H    1 1 
        4  2307 1 1 24 ARG HA   H    3.736   8.668   1.796 1.00 . A A . 1205 ARG HA   1 1 
        4  2308 1 1 24 ARG HB2  H    3.523   9.594   4.042 1.00 . A A . 1205 ARG HB2  1 1 
        4  2309 1 1 24 ARG HB3  H    2.401  10.386   2.945 1.00 . A A . 1205 ARG HB3  1 1 
        4  2310 1 1 24 ARG HD2  H    1.970  10.440   5.997 1.00 . A A . 1205 ARG HD2  1 1 
        4  2311 1 1 24 ARG HD3  H    1.075   9.000   6.472 1.00 . A A . 1205 ARG HD3  1 1 
        4  2312 1 1 24 ARG HE   H    3.181   7.746   6.050 1.00 . A A . 1205 ARG HE   1 1 
        4  2313 1 1 24 ARG HG2  H    0.640   9.765   4.149 1.00 . A A . 1205 ARG HG2  1 1 
        4  2314 1 1 24 ARG HG3  H    1.209   8.100   4.272 1.00 . A A . 1205 ARG HG3  1 1 
        4  2315 1 1 24 ARG HH11 H    3.307  11.172   6.821 1.00 . A A . 1205 ARG HH11 1 1 
        4  2316 1 1 24 ARG HH12 H    4.962  11.110   7.337 1.00 . A A . 1205 ARG HH12 1 1 
        4  2317 1 1 24 ARG HH21 H    5.337   7.670   6.741 1.00 . A A . 1205 ARG HH21 1 1 
        4  2318 1 1 24 ARG HH22 H    6.118   9.124   7.293 1.00 . A A . 1205 ARG HH22 1 1 
        4  2319 1 1 24 ARG N    N    1.738   8.236   1.528 1.00 . A A . 1205 ARG N    1 1 
        4  2320 1 1 24 ARG NE   N    3.122   8.718   6.207 1.00 . A A . 1205 ARG NE   1 1 
        4  2321 1 1 24 ARG NH1  N    4.151  10.645   6.976 1.00 . A A . 1205 ARG NH1  1 1 
        4  2322 1 1 24 ARG NH2  N    5.304   8.661   6.934 1.00 . A A . 1205 ARG NH2  1 1 
        4  2323 1 1 24 ARG O    O    4.218   6.887   3.748 1.00 . A A . 1205 ARG O    1 1 
        4  2324 1 1 25 TYR C    C    2.891   3.792   2.314 1.00 . A A . 1206 TYR C    1 1 
        4  2325 1 1 25 TYR CA   C    2.468   4.744   3.422 1.00 . A A . 1206 TYR CA   1 1 
        4  2326 1 1 25 TYR CB   C    1.168   4.260   4.054 1.00 . A A . 1206 TYR CB   1 1 
        4  2327 1 1 25 TYR CD1  C    1.580   4.724   6.503 1.00 . A A . 1206 TYR CD1  1 1 
        4  2328 1 1 25 TYR CD2  C   -0.237   5.838   5.438 1.00 . A A . 1206 TYR CD2  1 1 
        4  2329 1 1 25 TYR CE1  C    1.277   5.359   7.693 1.00 . A A . 1206 TYR CE1  1 1 
        4  2330 1 1 25 TYR CE2  C   -0.545   6.478   6.623 1.00 . A A . 1206 TYR CE2  1 1 
        4  2331 1 1 25 TYR CG   C    0.829   4.952   5.356 1.00 . A A . 1206 TYR CG   1 1 
        4  2332 1 1 25 TYR CZ   C    0.215   6.235   7.747 1.00 . A A . 1206 TYR CZ   1 1 
        4  2333 1 1 25 TYR H    H    1.498   6.283   2.360 1.00 . A A . 1206 TYR H    1 1 
        4  2334 1 1 25 TYR HA   H    3.241   4.775   4.176 1.00 . A A . 1206 TYR HA   1 1 
        4  2335 1 1 25 TYR HB2  H    0.362   4.441   3.359 1.00 . A A . 1206 TYR HB2  1 1 
        4  2336 1 1 25 TYR HB3  H    1.242   3.199   4.245 1.00 . A A . 1206 TYR HB3  1 1 
        4  2337 1 1 25 TYR HD1  H    2.413   4.038   6.457 1.00 . A A . 1206 TYR HD1  1 1 
        4  2338 1 1 25 TYR HD2  H   -0.831   6.026   4.556 1.00 . A A . 1206 TYR HD2  1 1 
        4  2339 1 1 25 TYR HE1  H    1.872   5.169   8.574 1.00 . A A . 1206 TYR HE1  1 1 
        4  2340 1 1 25 TYR HE2  H   -1.378   7.165   6.664 1.00 . A A . 1206 TYR HE2  1 1 
        4  2341 1 1 25 TYR HH   H   -0.804   6.397   9.375 1.00 . A A . 1206 TYR HH   1 1 
        4  2342 1 1 25 TYR N    N    2.300   6.082   2.889 1.00 . A A . 1206 TYR N    1 1 
        4  2343 1 1 25 TYR O    O    2.702   2.583   2.405 1.00 . A A . 1206 TYR O    1 1 
        4  2344 1 1 25 TYR OH   O   -0.086   6.871   8.930 1.00 . A A . 1206 TYR OH   1 1 
        4  2345 1 1 26 ARG C    C    5.543   3.595   0.316 1.00 . A A . 1207 ARG C    1 1 
        4  2346 1 1 26 ARG CA   C    4.022   3.558   0.186 1.00 . A A . 1207 ARG CA   1 1 
        4  2347 1 1 26 ARG CB   C    3.595   4.077  -1.189 1.00 . A A . 1207 ARG CB   1 1 
        4  2348 1 1 26 ARG CD   C    2.900   2.251  -2.764 1.00 . A A . 1207 ARG CD   1 1 
        4  2349 1 1 26 ARG CG   C    4.023   3.184  -2.343 1.00 . A A . 1207 ARG CG   1 1 
        4  2350 1 1 26 ARG CZ   C    3.204   0.556  -4.535 1.00 . A A . 1207 ARG CZ   1 1 
        4  2351 1 1 26 ARG H    H    3.375   5.327   1.150 1.00 . A A . 1207 ARG H    1 1 
        4  2352 1 1 26 ARG HA   H    3.684   2.538   0.301 1.00 . A A . 1207 ARG HA   1 1 
        4  2353 1 1 26 ARG HB2  H    2.518   4.164  -1.210 1.00 . A A . 1207 ARG HB2  1 1 
        4  2354 1 1 26 ARG HB3  H    4.027   5.055  -1.341 1.00 . A A . 1207 ARG HB3  1 1 
        4  2355 1 1 26 ARG HD2  H    2.273   2.053  -1.906 1.00 . A A . 1207 ARG HD2  1 1 
        4  2356 1 1 26 ARG HD3  H    2.314   2.736  -3.530 1.00 . A A . 1207 ARG HD3  1 1 
        4  2357 1 1 26 ARG HE   H    3.884   0.393  -2.655 1.00 . A A . 1207 ARG HE   1 1 
        4  2358 1 1 26 ARG HG2  H    4.297   3.804  -3.184 1.00 . A A . 1207 ARG HG2  1 1 
        4  2359 1 1 26 ARG HG3  H    4.874   2.594  -2.035 1.00 . A A . 1207 ARG HG3  1 1 
        4  2360 1 1 26 ARG HH11 H    2.340   2.274  -5.176 1.00 . A A . 1207 ARG HH11 1 1 
        4  2361 1 1 26 ARG HH12 H    2.484   1.024  -6.371 1.00 . A A . 1207 ARG HH12 1 1 
        4  2362 1 1 26 ARG HH21 H    4.059  -1.255  -4.239 1.00 . A A . 1207 ARG HH21 1 1 
        4  2363 1 1 26 ARG HH22 H    3.451  -0.974  -5.840 1.00 . A A . 1207 ARG HH22 1 1 
        4  2364 1 1 26 ARG N    N    3.416   4.351   1.243 1.00 . A A . 1207 ARG N    1 1 
        4  2365 1 1 26 ARG NE   N    3.401   0.979  -3.285 1.00 . A A . 1207 ARG NE   1 1 
        4  2366 1 1 26 ARG NH1  N    2.631   1.348  -5.429 1.00 . A A . 1207 ARG NH1  1 1 
        4  2367 1 1 26 ARG NH2  N    3.606  -0.651  -4.900 1.00 . A A . 1207 ARG NH2  1 1 
        4  2368 1 1 26 ARG O    O    6.142   4.667   0.239 1.00 . A A . 1207 ARG O    1 1 
        4  2369 1 1 27 CYS C    C    8.152   2.987   1.878 1.00 . A A . 1208 CYS C    1 1 
        4  2370 1 1 27 CYS CA   C    7.597   2.260   0.651 1.00 . A A . 1208 CYS CA   1 1 
        4  2371 1 1 27 CYS CB   C    8.316   2.745  -0.616 1.00 . A A . 1208 CYS CB   1 1 
        4  2372 1 1 27 CYS H    H    5.581   1.613   0.611 1.00 . A A . 1208 CYS H    1 1 
        4  2373 1 1 27 CYS HA   H    7.795   1.203   0.769 1.00 . A A . 1208 CYS HA   1 1 
        4  2374 1 1 27 CYS HB2  H    7.951   3.727  -0.874 1.00 . A A . 1208 CYS HB2  1 1 
        4  2375 1 1 27 CYS HB3  H    9.376   2.802  -0.418 1.00 . A A . 1208 CYS HB3  1 1 
        4  2376 1 1 27 CYS N    N    6.142   2.416   0.530 1.00 . A A . 1208 CYS N    1 1 
        4  2377 1 1 27 CYS O    O    8.665   4.101   1.775 1.00 . A A . 1208 CYS O    1 1 
        4  2378 1 1 27 CYS SG   S    8.083   1.673  -2.071 1.00 . A A . 1208 CYS SG   1 1 
        4  2379 1 1 28 ASP C    C    9.377   1.871   5.062 1.00 . A A . 1209 ASP C    1 1 
        4  2380 1 1 28 ASP CA   C    8.595   2.916   4.269 1.00 . A A . 1209 ASP CA   1 1 
        4  2381 1 1 28 ASP CB   C    7.487   3.533   5.140 1.00 . A A . 1209 ASP CB   1 1 
        4  2382 1 1 28 ASP CG   C    6.271   2.640   5.300 1.00 . A A . 1209 ASP CG   1 1 
        4  2383 1 1 28 ASP H    H    7.606   1.472   3.069 1.00 . A A . 1209 ASP H    1 1 
        4  2384 1 1 28 ASP HA   H    9.281   3.701   3.983 1.00 . A A . 1209 ASP HA   1 1 
        4  2385 1 1 28 ASP HB2  H    7.885   3.738   6.122 1.00 . A A . 1209 ASP HB2  1 1 
        4  2386 1 1 28 ASP HB3  H    7.168   4.461   4.690 1.00 . A A . 1209 ASP HB3  1 1 
        4  2387 1 1 28 ASP N    N    8.053   2.346   3.039 1.00 . A A . 1209 ASP N    1 1 
        4  2388 1 1 28 ASP O    O   10.381   2.193   5.695 1.00 . A A . 1209 ASP O    1 1 
        4  2389 1 1 28 ASP OD1  O    6.295   1.731   6.155 1.00 . A A . 1209 ASP OD1  1 1 
        4  2390 1 1 28 ASP OD2  O    5.278   2.848   4.573 1.00 . A A . 1209 ASP OD2  1 1 
        4  2391 1 1 29 GLY C    C    8.662  -1.498   6.249 1.00 . A A . 1210 GLY C    1 1 
        4  2392 1 1 29 GLY CA   C    9.613  -0.450   5.701 1.00 . A A . 1210 GLY CA   1 1 
        4  2393 1 1 29 GLY H    H    8.093   0.429   4.522 1.00 . A A . 1210 GLY H    1 1 
        4  2394 1 1 29 GLY HA2  H   10.291  -0.922   5.007 1.00 . A A . 1210 GLY HA2  1 1 
        4  2395 1 1 29 GLY HA3  H   10.183  -0.034   6.519 1.00 . A A . 1210 GLY HA3  1 1 
        4  2396 1 1 29 GLY N    N    8.923   0.625   5.018 1.00 . A A . 1210 GLY N    1 1 
        4  2397 1 1 29 GLY O    O    8.997  -2.682   6.305 1.00 . A A . 1210 GLY O    1 1 
        4  2398 1 1 30 VAL C    C    5.335  -2.224   6.277 1.00 . A A . 1211 VAL C    1 1 
        4  2399 1 1 30 VAL CA   C    6.486  -1.968   7.239 1.00 . A A . 1211 VAL CA   1 1 
        4  2400 1 1 30 VAL CB   C    5.916  -1.400   8.558 1.00 . A A . 1211 VAL CB   1 1 
        4  2401 1 1 30 VAL CG1  C    5.128  -2.462   9.306 1.00 . A A . 1211 VAL CG1  1 1 
        4  2402 1 1 30 VAL CG2  C    7.025  -0.841   9.436 1.00 . A A . 1211 VAL CG2  1 1 
        4  2403 1 1 30 VAL H    H    7.230  -0.123   6.507 1.00 . A A . 1211 VAL H    1 1 
        4  2404 1 1 30 VAL HA   H    6.978  -2.906   7.455 1.00 . A A . 1211 VAL HA   1 1 
        4  2405 1 1 30 VAL HB   H    5.240  -0.594   8.313 1.00 . A A . 1211 VAL HB   1 1 
        4  2406 1 1 30 VAL HG11 H    4.932  -3.296   8.648 1.00 . A A . 1211 VAL HG11 1 1 
        4  2407 1 1 30 VAL HG12 H    5.700  -2.803  10.158 1.00 . A A . 1211 VAL HG12 1 1 
        4  2408 1 1 30 VAL HG13 H    4.192  -2.045   9.645 1.00 . A A . 1211 VAL HG13 1 1 
        4  2409 1 1 30 VAL HG21 H    6.640  -0.020  10.022 1.00 . A A . 1211 VAL HG21 1 1 
        4  2410 1 1 30 VAL HG22 H    7.389  -1.616  10.094 1.00 . A A . 1211 VAL HG22 1 1 
        4  2411 1 1 30 VAL HG23 H    7.833  -0.491   8.811 1.00 . A A . 1211 VAL HG23 1 1 
        4  2412 1 1 30 VAL N    N    7.467  -1.069   6.641 1.00 . A A . 1211 VAL N    1 1 
        4  2413 1 1 30 VAL O    O    4.728  -1.284   5.777 1.00 . A A . 1211 VAL O    1 1 
        4  2414 1 1 31 TYR C    C    2.595  -3.504   5.734 1.00 . A A . 1212 TYR C    1 1 
        4  2415 1 1 31 TYR CA   C    3.953  -3.876   5.133 1.00 . A A . 1212 TYR CA   1 1 
        4  2416 1 1 31 TYR CB   C    4.014  -5.377   4.840 1.00 . A A . 1212 TYR CB   1 1 
        4  2417 1 1 31 TYR CD1  C    6.430  -6.009   4.431 1.00 . A A . 1212 TYR CD1  1 1 
        4  2418 1 1 31 TYR CD2  C    4.957  -5.932   2.564 1.00 . A A . 1212 TYR CD2  1 1 
        4  2419 1 1 31 TYR CE1  C    7.470  -6.380   3.602 1.00 . A A . 1212 TYR CE1  1 1 
        4  2420 1 1 31 TYR CE2  C    5.990  -6.306   1.728 1.00 . A A . 1212 TYR CE2  1 1 
        4  2421 1 1 31 TYR CG   C    5.156  -5.777   3.928 1.00 . A A . 1212 TYR CG   1 1 
        4  2422 1 1 31 TYR CZ   C    7.242  -6.527   2.251 1.00 . A A . 1212 TYR CZ   1 1 
        4  2423 1 1 31 TYR H    H    5.559  -4.194   6.470 1.00 . A A . 1212 TYR H    1 1 
        4  2424 1 1 31 TYR HA   H    4.082  -3.332   4.209 1.00 . A A . 1212 TYR HA   1 1 
        4  2425 1 1 31 TYR HB2  H    4.132  -5.912   5.771 1.00 . A A . 1212 TYR HB2  1 1 
        4  2426 1 1 31 TYR HB3  H    3.091  -5.681   4.370 1.00 . A A . 1212 TYR HB3  1 1 
        4  2427 1 1 31 TYR HD1  H    6.605  -5.889   5.490 1.00 . A A . 1212 TYR HD1  1 1 
        4  2428 1 1 31 TYR HD2  H    3.974  -5.752   2.154 1.00 . A A . 1212 TYR HD2  1 1 
        4  2429 1 1 31 TYR HE1  H    8.454  -6.555   4.013 1.00 . A A . 1212 TYR HE1  1 1 
        4  2430 1 1 31 TYR HE2  H    5.813  -6.421   0.669 1.00 . A A . 1212 TYR HE2  1 1 
        4  2431 1 1 31 TYR HH   H    8.048  -6.659   0.508 1.00 . A A . 1212 TYR HH   1 1 
        4  2432 1 1 31 TYR N    N    5.038  -3.493   6.031 1.00 . A A . 1212 TYR N    1 1 
        4  2433 1 1 31 TYR O    O    2.200  -4.021   6.782 1.00 . A A . 1212 TYR O    1 1 
        4  2434 1 1 31 TYR OH   O    8.272  -6.894   1.417 1.00 . A A . 1212 TYR OH   1 1 
        4  2435 1 1 32 ASP C    C   -0.563  -2.661   4.870 1.00 . A A . 1213 ASP C    1 1 
        4  2436 1 1 32 ASP CA   C    0.639  -2.052   5.576 1.00 . A A . 1213 ASP CA   1 1 
        4  2437 1 1 32 ASP CB   C    0.611  -0.532   5.403 1.00 . A A . 1213 ASP CB   1 1 
        4  2438 1 1 32 ASP CG   C    1.531   0.188   6.366 1.00 . A A . 1213 ASP CG   1 1 
        4  2439 1 1 32 ASP H    H    2.220  -2.302   4.181 1.00 . A A . 1213 ASP H    1 1 
        4  2440 1 1 32 ASP HA   H    0.581  -2.287   6.629 1.00 . A A . 1213 ASP HA   1 1 
        4  2441 1 1 32 ASP HB2  H    0.914  -0.288   4.396 1.00 . A A . 1213 ASP HB2  1 1 
        4  2442 1 1 32 ASP HB3  H   -0.397  -0.178   5.564 1.00 . A A . 1213 ASP HB3  1 1 
        4  2443 1 1 32 ASP N    N    1.891  -2.603   5.061 1.00 . A A . 1213 ASP N    1 1 
        4  2444 1 1 32 ASP O    O   -1.620  -2.847   5.474 1.00 . A A . 1213 ASP O    1 1 
        4  2445 1 1 32 ASP OD1  O    1.409  -0.023   7.590 1.00 . A A . 1213 ASP OD1  1 1 
        4  2446 1 1 32 ASP OD2  O    2.381   0.973   5.897 1.00 . A A . 1213 ASP OD2  1 1 
        4  2447 1 1 33 CYS C    C   -1.616  -5.030   3.129 1.00 . A A . 1214 CYS C    1 1 
        4  2448 1 1 33 CYS CA   C   -1.482  -3.550   2.810 1.00 . A A . 1214 CYS CA   1 1 
        4  2449 1 1 33 CYS CB   C   -1.231  -3.364   1.312 1.00 . A A . 1214 CYS CB   1 1 
        4  2450 1 1 33 CYS H    H    0.470  -2.814   3.161 1.00 . A A . 1214 CYS H    1 1 
        4  2451 1 1 33 CYS HA   H   -2.399  -3.048   3.082 1.00 . A A . 1214 CYS HA   1 1 
        4  2452 1 1 33 CYS HB2  H   -0.358  -2.751   1.174 1.00 . A A . 1214 CYS HB2  1 1 
        4  2453 1 1 33 CYS HB3  H   -1.056  -4.332   0.865 1.00 . A A . 1214 CYS HB3  1 1 
        4  2454 1 1 33 CYS N    N   -0.403  -2.966   3.590 1.00 . A A . 1214 CYS N    1 1 
        4  2455 1 1 33 CYS O    O   -0.623  -5.705   3.400 1.00 . A A . 1214 CYS O    1 1 
        4  2456 1 1 33 CYS SG   S   -2.608  -2.580   0.410 1.00 . A A . 1214 CYS SG   1 1 
        4  2457 1 1 34 ARG C    C   -2.656  -7.783   2.127 1.00 . A A . 1215 ARG C    1 1 
        4  2458 1 1 34 ARG CA   C   -3.121  -6.943   3.317 1.00 . A A . 1215 ARG CA   1 1 
        4  2459 1 1 34 ARG CB   C   -4.613  -7.154   3.577 1.00 . A A . 1215 ARG CB   1 1 
        4  2460 1 1 34 ARG CD   C   -6.898  -7.446   2.589 1.00 . A A . 1215 ARG CD   1 1 
        4  2461 1 1 34 ARG CG   C   -5.478  -6.959   2.352 1.00 . A A . 1215 ARG CG   1 1 
        4  2462 1 1 34 ARG CZ   C   -7.544  -9.339   1.129 1.00 . A A . 1215 ARG CZ   1 1 
        4  2463 1 1 34 ARG H    H   -3.599  -4.918   2.919 1.00 . A A . 1215 ARG H    1 1 
        4  2464 1 1 34 ARG HA   H   -2.574  -7.248   4.185 1.00 . A A . 1215 ARG HA   1 1 
        4  2465 1 1 34 ARG HB2  H   -4.765  -8.158   3.944 1.00 . A A . 1215 ARG HB2  1 1 
        4  2466 1 1 34 ARG HB3  H   -4.933  -6.453   4.334 1.00 . A A . 1215 ARG HB3  1 1 
        4  2467 1 1 34 ARG HD2  H   -6.885  -8.192   3.368 1.00 . A A . 1215 ARG HD2  1 1 
        4  2468 1 1 34 ARG HD3  H   -7.503  -6.608   2.905 1.00 . A A . 1215 ARG HD3  1 1 
        4  2469 1 1 34 ARG HE   H   -7.874  -7.400   0.726 1.00 . A A . 1215 ARG HE   1 1 
        4  2470 1 1 34 ARG HG2  H   -5.501  -5.908   2.110 1.00 . A A . 1215 ARG HG2  1 1 
        4  2471 1 1 34 ARG HG3  H   -5.044  -7.511   1.534 1.00 . A A . 1215 ARG HG3  1 1 
        4  2472 1 1 34 ARG HH11 H   -6.601  -9.903   2.837 1.00 . A A . 1215 ARG HH11 1 1 
        4  2473 1 1 34 ARG HH12 H   -7.078 -11.199   1.785 1.00 . A A . 1215 ARG HH12 1 1 
        4  2474 1 1 34 ARG HH21 H   -8.519  -9.120  -0.640 1.00 . A A . 1215 ARG HH21 1 1 
        4  2475 1 1 34 ARG HH22 H   -8.144 -10.758  -0.186 1.00 . A A . 1215 ARG HH22 1 1 
        4  2476 1 1 34 ARG N    N   -2.846  -5.527   3.091 1.00 . A A . 1215 ARG N    1 1 
        4  2477 1 1 34 ARG NE   N   -7.489  -8.028   1.384 1.00 . A A . 1215 ARG NE   1 1 
        4  2478 1 1 34 ARG NH1  N   -7.035 -10.216   1.985 1.00 . A A . 1215 ARG NH1  1 1 
        4  2479 1 1 34 ARG NH2  N   -8.117  -9.772   0.015 1.00 . A A . 1215 ARG NH2  1 1 
        4  2480 1 1 34 ARG O    O   -2.560  -9.007   2.213 1.00 . A A . 1215 ARG O    1 1 
        4  2481 1 1 35 ASP C    C   -0.317  -7.668  -0.165 1.00 . A A . 1216 ASP C    1 1 
        4  2482 1 1 35 ASP CA   C   -1.833  -7.739  -0.174 1.00 . A A . 1216 ASP CA   1 1 
        4  2483 1 1 35 ASP CB   C   -2.340  -7.035  -1.427 1.00 . A A . 1216 ASP CB   1 1 
        4  2484 1 1 35 ASP CG   C   -3.728  -7.463  -1.825 1.00 . A A . 1216 ASP CG   1 1 
        4  2485 1 1 35 ASP H    H   -2.531  -6.132   1.011 1.00 . A A . 1216 ASP H    1 1 
        4  2486 1 1 35 ASP HA   H   -2.148  -8.771  -0.185 1.00 . A A . 1216 ASP HA   1 1 
        4  2487 1 1 35 ASP HB2  H   -2.350  -5.969  -1.255 1.00 . A A . 1216 ASP HB2  1 1 
        4  2488 1 1 35 ASP HB3  H   -1.670  -7.254  -2.245 1.00 . A A . 1216 ASP HB3  1 1 
        4  2489 1 1 35 ASP N    N   -2.370  -7.101   1.022 1.00 . A A . 1216 ASP N    1 1 
        4  2490 1 1 35 ASP O    O    0.347  -8.289  -0.998 1.00 . A A . 1216 ASP O    1 1 
        4  2491 1 1 35 ASP OD1  O   -3.864  -8.519  -2.475 1.00 . A A . 1216 ASP OD1  1 1 
        4  2492 1 1 35 ASP OD2  O   -4.682  -6.725  -1.517 1.00 . A A . 1216 ASP OD2  1 1 
        4  2493 1 1 36 ASN C    C    2.180  -5.857  -0.335 1.00 . A A . 1217 ASN C    1 1 
        4  2494 1 1 36 ASN CA   C    1.645  -6.590   0.898 1.00 . A A . 1217 ASN CA   1 1 
        4  2495 1 1 36 ASN CB   C    2.438  -7.884   1.142 1.00 . A A . 1217 ASN CB   1 1 
        4  2496 1 1 36 ASN CG   C    2.125  -8.518   2.484 1.00 . A A . 1217 ASN CG   1 1 
        4  2497 1 1 36 ASN H    H   -0.397  -6.463   1.428 1.00 . A A . 1217 ASN H    1 1 
        4  2498 1 1 36 ASN HA   H    1.771  -5.945   1.755 1.00 . A A . 1217 ASN HA   1 1 
        4  2499 1 1 36 ASN HB2  H    2.199  -8.597   0.366 1.00 . A A . 1217 ASN HB2  1 1 
        4  2500 1 1 36 ASN HB3  H    3.494  -7.661   1.107 1.00 . A A . 1217 ASN HB3  1 1 
        4  2501 1 1 36 ASN HD21 H    1.617 -10.218   1.585 1.00 . A A . 1217 ASN HD21 1 1 
        4  2502 1 1 36 ASN HD22 H    1.498 -10.206   3.315 1.00 . A A . 1217 ASN HD22 1 1 
        4  2503 1 1 36 ASN N    N    0.209  -6.867   0.773 1.00 . A A . 1217 ASN N    1 1 
        4  2504 1 1 36 ASN ND2  N    1.704  -9.771   2.462 1.00 . A A . 1217 ASN ND2  1 1 
        4  2505 1 1 36 ASN O    O    3.386  -5.787  -0.552 1.00 . A A . 1217 ASN O    1 1 
        4  2506 1 1 36 ASN OD1  O    2.256  -7.889   3.531 1.00 . A A . 1217 ASN OD1  1 1 
        4  2507 1 1 37 SER C    C    2.310  -3.310  -2.200 1.00 . A A . 1218 SER C    1 1 
        4  2508 1 1 37 SER CA   C    1.606  -4.652  -2.389 1.00 . A A . 1218 SER CA   1 1 
        4  2509 1 1 37 SER CB   C    0.329  -4.452  -3.206 1.00 . A A . 1218 SER CB   1 1 
        4  2510 1 1 37 SER H    H    0.333  -5.277  -0.828 1.00 . A A . 1218 SER H    1 1 
        4  2511 1 1 37 SER HA   H    2.262  -5.318  -2.925 1.00 . A A . 1218 SER HA   1 1 
        4  2512 1 1 37 SER HB2  H    0.456  -3.610  -3.868 1.00 . A A . 1218 SER HB2  1 1 
        4  2513 1 1 37 SER HB3  H    0.132  -5.341  -3.786 1.00 . A A . 1218 SER HB3  1 1 
        4  2514 1 1 37 SER HG   H   -0.955  -3.254  -2.326 1.00 . A A . 1218 SER HG   1 1 
        4  2515 1 1 37 SER N    N    1.269  -5.276  -1.115 1.00 . A A . 1218 SER N    1 1 
        4  2516 1 1 37 SER O    O    3.004  -2.838  -3.096 1.00 . A A . 1218 SER O    1 1 
        4  2517 1 1 37 SER OG   O   -0.784  -4.202  -2.356 1.00 . A A . 1218 SER OG   1 1 
        4  2518 1 1 38 ASP C    C    4.207  -1.424  -0.682 1.00 . A A . 1219 ASP C    1 1 
        4  2519 1 1 38 ASP CA   C    2.684  -1.397  -0.735 1.00 . A A . 1219 ASP CA   1 1 
        4  2520 1 1 38 ASP CB   C    2.117  -0.845   0.584 1.00 . A A . 1219 ASP CB   1 1 
        4  2521 1 1 38 ASP CG   C    2.320  -1.771   1.777 1.00 . A A . 1219 ASP CG   1 1 
        4  2522 1 1 38 ASP H    H    1.643  -3.188  -0.319 1.00 . A A . 1219 ASP H    1 1 
        4  2523 1 1 38 ASP HA   H    2.385  -0.738  -1.538 1.00 . A A . 1219 ASP HA   1 1 
        4  2524 1 1 38 ASP HB2  H    2.598   0.095   0.807 1.00 . A A . 1219 ASP HB2  1 1 
        4  2525 1 1 38 ASP HB3  H    1.057  -0.677   0.462 1.00 . A A . 1219 ASP HB3  1 1 
        4  2526 1 1 38 ASP N    N    2.137  -2.717  -1.025 1.00 . A A . 1219 ASP N    1 1 
        4  2527 1 1 38 ASP O    O    4.859  -0.462  -1.089 1.00 . A A . 1219 ASP O    1 1 
        4  2528 1 1 38 ASP OD1  O    1.852  -2.934   1.722 1.00 . A A . 1219 ASP OD1  1 1 
        4  2529 1 1 38 ASP OD2  O    2.912  -1.344   2.772 1.00 . A A . 1219 ASP OD2  1 1 
        4  2530 1 1 39 GLU C    C    6.771  -3.723  -1.006 1.00 . A A . 1220 GLU C    1 1 
        4  2531 1 1 39 GLU CA   C    6.207  -2.651  -0.078 1.00 . A A . 1220 GLU CA   1 1 
        4  2532 1 1 39 GLU CB   C    6.575  -2.950   1.371 1.00 . A A . 1220 GLU CB   1 1 
        4  2533 1 1 39 GLU CD   C    6.556  -0.725   2.579 1.00 . A A . 1220 GLU CD   1 1 
        4  2534 1 1 39 GLU CG   C    7.399  -1.855   2.023 1.00 . A A . 1220 GLU CG   1 1 
        4  2535 1 1 39 GLU H    H    4.193  -3.281   0.059 1.00 . A A . 1220 GLU H    1 1 
        4  2536 1 1 39 GLU HA   H    6.638  -1.700  -0.354 1.00 . A A . 1220 GLU HA   1 1 
        4  2537 1 1 39 GLU HB2  H    5.666  -3.080   1.941 1.00 . A A . 1220 GLU HB2  1 1 
        4  2538 1 1 39 GLU HB3  H    7.145  -3.868   1.404 1.00 . A A . 1220 GLU HB3  1 1 
        4  2539 1 1 39 GLU HG2  H    7.964  -2.289   2.834 1.00 . A A . 1220 GLU HG2  1 1 
        4  2540 1 1 39 GLU HG3  H    8.081  -1.451   1.288 1.00 . A A . 1220 GLU HG3  1 1 
        4  2541 1 1 39 GLU N    N    4.765  -2.532  -0.211 1.00 . A A . 1220 GLU N    1 1 
        4  2542 1 1 39 GLU O    O    7.980  -3.961  -1.032 1.00 . A A . 1220 GLU O    1 1 
        4  2543 1 1 39 GLU OE1  O    5.648  -0.222   1.886 1.00 . A A . 1220 GLU OE1  1 1 
        4  2544 1 1 39 GLU OE2  O    6.789  -0.318   3.721 1.00 . A A . 1220 GLU OE2  1 1 
        4  2545 1 1 40 ALA C    C    6.311  -4.679  -4.146 1.00 . A A . 1221 ALA C    1 1 
        4  2546 1 1 40 ALA CA   C    6.334  -5.330  -2.770 1.00 . A A . 1221 ALA CA   1 1 
        4  2547 1 1 40 ALA CB   C    5.467  -6.577  -2.744 1.00 . A A . 1221 ALA CB   1 1 
        4  2548 1 1 40 ALA H    H    4.944  -4.191  -1.659 1.00 . A A . 1221 ALA H    1 1 
        4  2549 1 1 40 ALA HA   H    7.351  -5.617  -2.536 1.00 . A A . 1221 ALA HA   1 1 
        4  2550 1 1 40 ALA HB1  H    4.958  -6.644  -1.793 1.00 . A A . 1221 ALA HB1  1 1 
        4  2551 1 1 40 ALA HB2  H    4.737  -6.522  -3.539 1.00 . A A . 1221 ALA HB2  1 1 
        4  2552 1 1 40 ALA HB3  H    6.086  -7.449  -2.884 1.00 . A A . 1221 ALA HB3  1 1 
        4  2553 1 1 40 ALA N    N    5.900  -4.370  -1.768 1.00 . A A . 1221 ALA N    1 1 
        4  2554 1 1 40 ALA O    O    5.338  -4.805  -4.897 1.00 . A A . 1221 ALA O    1 1 
        4  2555 1 1 41 GLY C    C    7.494  -1.724  -5.380 1.00 . A A . 1222 GLY C    1 1 
        4  2556 1 1 41 GLY CA   C    7.447  -3.204  -5.678 1.00 . A A . 1222 GLY CA   1 1 
        4  2557 1 1 41 GLY H    H    8.153  -3.979  -3.850 1.00 . A A . 1222 GLY H    1 1 
        4  2558 1 1 41 GLY HA2  H    8.333  -3.483  -6.231 1.00 . A A . 1222 GLY HA2  1 1 
        4  2559 1 1 41 GLY HA3  H    6.573  -3.415  -6.276 1.00 . A A . 1222 GLY HA3  1 1 
        4  2560 1 1 41 GLY N    N    7.386  -3.975  -4.459 1.00 . A A . 1222 GLY N    1 1 
        4  2561 1 1 41 GLY O    O    6.483  -1.126  -5.020 1.00 . A A . 1222 GLY O    1 1 
        4  2562 1 1 42 CYS C    C    9.200   1.042  -6.489 1.00 . A A . 1223 CYS C    1 1 
        4  2563 1 1 42 CYS CA   C    8.845   0.277  -5.218 1.00 . A A . 1223 CYS CA   1 1 
        4  2564 1 1 42 CYS CB   C    9.939   0.466  -4.161 1.00 . A A . 1223 CYS CB   1 1 
        4  2565 1 1 42 CYS H    H    9.444  -1.667  -5.798 1.00 . A A . 1223 CYS H    1 1 
        4  2566 1 1 42 CYS HA   H    7.911   0.659  -4.832 1.00 . A A . 1223 CYS HA   1 1 
        4  2567 1 1 42 CYS HB2  H    9.921  -0.372  -3.484 1.00 . A A . 1223 CYS HB2  1 1 
        4  2568 1 1 42 CYS HB3  H   10.900   0.505  -4.653 1.00 . A A . 1223 CYS HB3  1 1 
        4  2569 1 1 42 CYS N    N    8.668  -1.137  -5.505 1.00 . A A . 1223 CYS N    1 1 
        4  2570 1 1 42 CYS O    O   10.026   0.582  -7.284 1.00 . A A . 1223 CYS O    1 1 
        4  2571 1 1 42 CYS SG   S    9.767   1.981  -3.162 1.00 . A A . 1223 CYS SG   1 1 
        4  2572 1 1 43 PRO C    C   10.300   3.611  -7.818 1.00 . A A . 1224 PRO C    1 1 
        4  2573 1 1 43 PRO CA   C    8.864   3.086  -7.851 1.00 . A A . 1224 PRO CA   1 1 
        4  2574 1 1 43 PRO CB   C    7.864   4.242  -7.708 1.00 . A A . 1224 PRO CB   1 1 
        4  2575 1 1 43 PRO CD   C    7.482   2.765  -5.871 1.00 . A A . 1224 PRO CD   1 1 
        4  2576 1 1 43 PRO CG   C    7.425   4.206  -6.286 1.00 . A A . 1224 PRO CG   1 1 
        4  2577 1 1 43 PRO HA   H    8.695   2.575  -8.789 1.00 . A A . 1224 PRO HA   1 1 
        4  2578 1 1 43 PRO HB2  H    8.354   5.175  -7.947 1.00 . A A . 1224 PRO HB2  1 1 
        4  2579 1 1 43 PRO HB3  H    7.033   4.086  -8.381 1.00 . A A . 1224 PRO HB3  1 1 
        4  2580 1 1 43 PRO HD2  H    7.726   2.684  -4.821 1.00 . A A . 1224 PRO HD2  1 1 
        4  2581 1 1 43 PRO HD3  H    6.543   2.275  -6.081 1.00 . A A . 1224 PRO HD3  1 1 
        4  2582 1 1 43 PRO HG2  H    8.095   4.799  -5.681 1.00 . A A . 1224 PRO HG2  1 1 
        4  2583 1 1 43 PRO HG3  H    6.414   4.579  -6.204 1.00 . A A . 1224 PRO HG3  1 1 
        4  2584 1 1 43 PRO N    N    8.562   2.213  -6.708 1.00 . A A . 1224 PRO N    1 1 
        4  2585 1 1 43 PRO O    O   10.949   3.611  -6.767 1.00 . A A . 1224 PRO O    1 1 
        4  2586 1 1 44 THR C    C   12.492   5.691  -8.230 1.00 . A A . 1225 THR C    1 1 
        4  2587 1 1 44 THR CA   C   12.157   4.505  -9.139 1.00 . A A . 1225 THR CA   1 1 
        4  2588 1 1 44 THR CB   C   12.421   4.899 -10.604 1.00 . A A . 1225 THR CB   1 1 
        4  2589 1 1 44 THR CG2  C   13.748   4.336 -11.087 1.00 . A A . 1225 THR CG2  1 1 
        4  2590 1 1 44 THR H    H   10.185   4.074  -9.758 1.00 . A A . 1225 THR H    1 1 
        4  2591 1 1 44 THR HA   H   12.811   3.682  -8.891 1.00 . A A . 1225 THR HA   1 1 
        4  2592 1 1 44 THR HB   H   12.457   5.978 -10.670 1.00 . A A . 1225 THR HB   1 1 
        4  2593 1 1 44 THR HG1  H   10.863   5.163 -11.795 1.00 . A A . 1225 THR HG1  1 1 
        4  2594 1 1 44 THR HG21 H   13.618   3.890 -12.062 1.00 . A A . 1225 THR HG21 1 1 
        4  2595 1 1 44 THR HG22 H   14.095   3.587 -10.391 1.00 . A A . 1225 THR HG22 1 1 
        4  2596 1 1 44 THR HG23 H   14.475   5.133 -11.150 1.00 . A A . 1225 THR HG23 1 1 
        4  2597 1 1 44 THR N    N   10.780   4.051  -8.975 1.00 . A A . 1225 THR N    1 1 
        4  2598 1 1 44 THR O    O   11.716   6.640  -8.110 1.00 . A A . 1225 THR O    1 1 
        4  2599 1 1 44 THR OG1  O   11.357   4.414 -11.435 1.00 . A A . 1225 THR OG1  1 1 
        4  2600 1 1 45 ARG C    C   15.260   7.432  -7.409 1.00 . A A . 1226 ARG C    1 1 
        4  2601 1 1 45 ARG CA   C   14.118   6.690  -6.723 1.00 . A A . 1226 ARG CA   1 1 
        4  2602 1 1 45 ARG CB   C   14.588   6.137  -5.372 1.00 . A A . 1226 ARG CB   1 1 
        4  2603 1 1 45 ARG CD   C   12.424   6.401  -4.125 1.00 . A A . 1226 ARG CD   1 1 
        4  2604 1 1 45 ARG CG   C   13.498   5.429  -4.581 1.00 . A A . 1226 ARG CG   1 1 
        4  2605 1 1 45 ARG CZ   C    9.995   5.973  -3.966 1.00 . A A . 1226 ARG CZ   1 1 
        4  2606 1 1 45 ARG H    H   14.205   4.813  -7.690 1.00 . A A . 1226 ARG H    1 1 
        4  2607 1 1 45 ARG HA   H   13.299   7.375  -6.562 1.00 . A A . 1226 ARG HA   1 1 
        4  2608 1 1 45 ARG HB2  H   15.391   5.435  -5.544 1.00 . A A . 1226 ARG HB2  1 1 
        4  2609 1 1 45 ARG HB3  H   14.962   6.954  -4.774 1.00 . A A . 1226 ARG HB3  1 1 
        4  2610 1 1 45 ARG HD2  H   12.835   7.037  -3.356 1.00 . A A . 1226 ARG HD2  1 1 
        4  2611 1 1 45 ARG HD3  H   12.123   7.005  -4.968 1.00 . A A . 1226 ARG HD3  1 1 
        4  2612 1 1 45 ARG HE   H   11.408   5.020  -2.910 1.00 . A A . 1226 ARG HE   1 1 
        4  2613 1 1 45 ARG HG2  H   13.045   4.675  -5.207 1.00 . A A . 1226 ARG HG2  1 1 
        4  2614 1 1 45 ARG HG3  H   13.940   4.961  -3.714 1.00 . A A . 1226 ARG HG3  1 1 
        4  2615 1 1 45 ARG HH11 H   10.500   7.369  -5.354 1.00 . A A . 1226 ARG HH11 1 1 
        4  2616 1 1 45 ARG HH12 H    8.802   7.066  -5.191 1.00 . A A . 1226 ARG HH12 1 1 
        4  2617 1 1 45 ARG HH21 H    9.160   4.631  -2.700 1.00 . A A . 1226 ARG HH21 1 1 
        4  2618 1 1 45 ARG HH22 H    8.039   5.535  -3.667 1.00 . A A . 1226 ARG HH22 1 1 
        4  2619 1 1 45 ARG N    N   13.647   5.615  -7.582 1.00 . A A . 1226 ARG N    1 1 
        4  2620 1 1 45 ARG NE   N   11.250   5.711  -3.593 1.00 . A A . 1226 ARG NE   1 1 
        4  2621 1 1 45 ARG NH1  N    9.746   6.874  -4.910 1.00 . A A . 1226 ARG NH1  1 1 
        4  2622 1 1 45 ARG NH2  N    8.986   5.323  -3.402 1.00 . A A . 1226 ARG NH2  1 1 
        4  2623 1 1 45 ARG O    O   16.249   6.816  -7.803 1.00 . A A . 1226 ARG O    1 1 
        4  2624 1 1 46 PRO C    C   17.406   9.737  -7.358 1.00 . A A . 1227 PRO C    1 1 
        4  2625 1 1 46 PRO CA   C   16.157   9.573  -8.230 1.00 . A A . 1227 PRO CA   1 1 
        4  2626 1 1 46 PRO CB   C   15.464  10.921  -8.442 1.00 . A A . 1227 PRO CB   1 1 
        4  2627 1 1 46 PRO CD   C   13.962   9.559  -7.167 1.00 . A A . 1227 PRO CD   1 1 
        4  2628 1 1 46 PRO CG   C   14.394  10.978  -7.407 1.00 . A A . 1227 PRO CG   1 1 
        4  2629 1 1 46 PRO HA   H   16.443   9.158  -9.186 1.00 . A A . 1227 PRO HA   1 1 
        4  2630 1 1 46 PRO HB2  H   16.181  11.718  -8.314 1.00 . A A . 1227 PRO HB2  1 1 
        4  2631 1 1 46 PRO HB3  H   15.049  10.961  -9.439 1.00 . A A . 1227 PRO HB3  1 1 
        4  2632 1 1 46 PRO HD2  H   13.743   9.403  -6.123 1.00 . A A . 1227 PRO HD2  1 1 
        4  2633 1 1 46 PRO HD3  H   13.098   9.322  -7.773 1.00 . A A . 1227 PRO HD3  1 1 
        4  2634 1 1 46 PRO HG2  H   14.787  11.408  -6.498 1.00 . A A . 1227 PRO HG2  1 1 
        4  2635 1 1 46 PRO HG3  H   13.563  11.564  -7.771 1.00 . A A . 1227 PRO HG3  1 1 
        4  2636 1 1 46 PRO N    N   15.128   8.757  -7.582 1.00 . A A . 1227 PRO N    1 1 
        4  2637 1 1 46 PRO O    O   17.312  10.117  -6.188 1.00 . A A . 1227 PRO O    1 1 
        4  2638 1 1 47 PRO C    C   20.364  11.022  -7.184 1.00 . A A . 1228 PRO C    1 1 
        4  2639 1 1 47 PRO CA   C   19.870   9.572  -7.210 1.00 . A A . 1228 PRO CA   1 1 
        4  2640 1 1 47 PRO CB   C   20.835   8.687  -8.021 1.00 . A A . 1228 PRO CB   1 1 
        4  2641 1 1 47 PRO CD   C   18.798   8.919  -9.270 1.00 . A A . 1228 PRO CD   1 1 
        4  2642 1 1 47 PRO CG   C   20.015   8.057  -9.103 1.00 . A A . 1228 PRO CG   1 1 
        4  2643 1 1 47 PRO HA   H   19.802   9.200  -6.198 1.00 . A A . 1228 PRO HA   1 1 
        4  2644 1 1 47 PRO HB2  H   21.621   9.302  -8.434 1.00 . A A . 1228 PRO HB2  1 1 
        4  2645 1 1 47 PRO HB3  H   21.266   7.939  -7.372 1.00 . A A . 1228 PRO HB3  1 1 
        4  2646 1 1 47 PRO HD2  H   18.992   9.722  -9.966 1.00 . A A . 1228 PRO HD2  1 1 
        4  2647 1 1 47 PRO HD3  H   17.953   8.329  -9.591 1.00 . A A . 1228 PRO HD3  1 1 
        4  2648 1 1 47 PRO HG2  H   20.580   8.031 -10.022 1.00 . A A . 1228 PRO HG2  1 1 
        4  2649 1 1 47 PRO HG3  H   19.728   7.058  -8.812 1.00 . A A . 1228 PRO HG3  1 1 
        4  2650 1 1 47 PRO N    N   18.595   9.435  -7.913 1.00 . A A . 1228 PRO N    1 1 
        4  2651 1 1 47 PRO O    O   21.406  11.353  -7.761 1.00 . A A . 1228 PRO O    1 1 
        4  2652 1 1 48 GLY C    C   19.274  13.941  -5.241 1.00 . A A . 1229 GLY C    1 1 
        4  2653 1 1 48 GLY CA   C   19.959  13.280  -6.415 1.00 . A A . 1229 GLY CA   1 1 
        4  2654 1 1 48 GLY H    H   18.790  11.554  -6.076 1.00 . A A . 1229 GLY H    1 1 
        4  2655 1 1 48 GLY HA2  H   21.029  13.366  -6.295 1.00 . A A . 1229 GLY HA2  1 1 
        4  2656 1 1 48 GLY HA3  H   19.664  13.784  -7.324 1.00 . A A . 1229 GLY HA3  1 1 
        4  2657 1 1 48 GLY N    N   19.607  11.880  -6.514 1.00 . A A . 1229 GLY N    1 1 
        4  2658 1 1 48 GLY O    O   19.452  13.466  -4.105 1.00 . A A . 1229 GLY O    1 1 
        4  2659 1 1 48 GLY OXT  O   18.538  14.924  -5.449 1.00 . A A . 1229 GLY OXT  1 1 
        4  2660 2 2  1 CA  CA   CA   4.034   0.627   3.851 1.00 . B A . 1230 CA  CA   1 1 
        5  2661 1 1  1 GLY C    C  -19.954  -0.145  10.840 1.00 . A A . 1182 GLY C    1 1 
        5  2662 1 1  1 GLY CA   C  -20.219  -0.273  12.321 1.00 . A A . 1182 GLY CA   1 1 
        5  2663 1 1  1 GLY H1   H  -21.715   0.663  13.363 1.00 . A A . 1182 GLY H1   1 1 
        5  2664 1 1  1 GLY H2   H  -22.031  -0.959  12.985 1.00 . A A . 1182 GLY H2   1 1 
        5  2665 1 1  1 GLY H3   H  -22.131   0.229  11.778 1.00 . A A . 1182 GLY H3   1 1 
        5  2666 1 1  1 GLY HA2  H  -19.631   0.464  12.846 1.00 . A A . 1182 GLY HA2  1 1 
        5  2667 1 1  1 GLY HA3  H  -19.923  -1.260  12.647 1.00 . A A . 1182 GLY HA3  1 1 
        5  2668 1 1  1 GLY N    N  -21.615  -0.072  12.633 1.00 . A A . 1182 GLY N    1 1 
        5  2669 1 1  1 GLY O    O  -20.641   0.619  10.158 1.00 . A A . 1182 GLY O    1 1 
        5  2670 1 1  2 ALA C    C  -18.102   0.474   8.505 1.00 . A A . 1183 ALA C    1 1 
        5  2671 1 1  2 ALA CA   C  -18.567  -0.911   8.946 1.00 . A A . 1183 ALA CA   1 1 
        5  2672 1 1  2 ALA CB   C  -19.693  -1.423   8.051 1.00 . A A . 1183 ALA CB   1 1 
        5  2673 1 1  2 ALA H    H  -18.478  -1.490  10.982 1.00 . A A . 1183 ALA H    1 1 
        5  2674 1 1  2 ALA HA   H  -17.734  -1.593   8.851 1.00 . A A . 1183 ALA HA   1 1 
        5  2675 1 1  2 ALA HB1  H  -19.720  -2.502   8.088 1.00 . A A . 1183 ALA HB1  1 1 
        5  2676 1 1  2 ALA HB2  H  -20.635  -1.027   8.396 1.00 . A A . 1183 ALA HB2  1 1 
        5  2677 1 1  2 ALA HB3  H  -19.518  -1.102   7.033 1.00 . A A . 1183 ALA HB3  1 1 
        5  2678 1 1  2 ALA N    N  -18.967  -0.908  10.356 1.00 . A A . 1183 ALA N    1 1 
        5  2679 1 1  2 ALA O    O  -18.702   1.093   7.619 1.00 . A A . 1183 ALA O    1 1 
        5  2680 1 1  3 MET C    C  -16.088   2.391   7.386 1.00 . A A . 1184 MET C    1 1 
        5  2681 1 1  3 MET CA   C  -16.466   2.265   8.853 1.00 . A A . 1184 MET CA   1 1 
        5  2682 1 1  3 MET CB   C  -15.243   2.528   9.732 1.00 . A A . 1184 MET CB   1 1 
        5  2683 1 1  3 MET CE   C  -17.202   5.287  12.095 1.00 . A A . 1184 MET CE   1 1 
        5  2684 1 1  3 MET CG   C  -15.432   3.669  10.717 1.00 . A A . 1184 MET CG   1 1 
        5  2685 1 1  3 MET H    H  -16.594   0.386   9.813 1.00 . A A . 1184 MET H    1 1 
        5  2686 1 1  3 MET HA   H  -17.225   3.000   9.079 1.00 . A A . 1184 MET HA   1 1 
        5  2687 1 1  3 MET HB2  H  -15.019   1.634  10.292 1.00 . A A . 1184 MET HB2  1 1 
        5  2688 1 1  3 MET HB3  H  -14.402   2.766   9.096 1.00 . A A . 1184 MET HB3  1 1 
        5  2689 1 1  3 MET HE1  H  -17.439   5.318  13.147 1.00 . A A . 1184 MET HE1  1 1 
        5  2690 1 1  3 MET HE2  H  -16.280   5.822  11.916 1.00 . A A . 1184 MET HE2  1 1 
        5  2691 1 1  3 MET HE3  H  -18.001   5.745  11.531 1.00 . A A . 1184 MET HE3  1 1 
        5  2692 1 1  3 MET HG2  H  -14.638   3.630  11.446 1.00 . A A . 1184 MET HG2  1 1 
        5  2693 1 1  3 MET HG3  H  -15.380   4.606  10.180 1.00 . A A . 1184 MET HG3  1 1 
        5  2694 1 1  3 MET N    N  -17.025   0.945   9.136 1.00 . A A . 1184 MET N    1 1 
        5  2695 1 1  3 MET O    O  -15.221   1.668   6.891 1.00 . A A . 1184 MET O    1 1 
        5  2696 1 1  3 MET SD   S  -17.012   3.585  11.580 1.00 . A A . 1184 MET SD   1 1 
        5  2697 1 1  4 VAL C    C  -15.223   4.035   4.943 1.00 . A A . 1185 VAL C    1 1 
        5  2698 1 1  4 VAL CA   C  -16.597   3.474   5.263 1.00 . A A . 1185 VAL CA   1 1 
        5  2699 1 1  4 VAL CB   C  -17.669   4.401   4.645 1.00 . A A . 1185 VAL CB   1 1 
        5  2700 1 1  4 VAL CG1  C  -18.224   3.791   3.370 1.00 . A A . 1185 VAL CG1  1 1 
        5  2701 1 1  4 VAL CG2  C  -18.796   4.692   5.625 1.00 . A A . 1185 VAL CG2  1 1 
        5  2702 1 1  4 VAL H    H  -17.405   3.872   7.174 1.00 . A A . 1185 VAL H    1 1 
        5  2703 1 1  4 VAL HA   H  -16.686   2.502   4.799 1.00 . A A . 1185 VAL HA   1 1 
        5  2704 1 1  4 VAL HB   H  -17.194   5.336   4.387 1.00 . A A . 1185 VAL HB   1 1 
        5  2705 1 1  4 VAL HG11 H  -19.211   4.187   3.183 1.00 . A A . 1185 VAL HG11 1 1 
        5  2706 1 1  4 VAL HG12 H  -17.576   4.034   2.542 1.00 . A A . 1185 VAL HG12 1 1 
        5  2707 1 1  4 VAL HG13 H  -18.282   2.718   3.479 1.00 . A A . 1185 VAL HG13 1 1 
        5  2708 1 1  4 VAL HG21 H  -19.208   3.760   5.984 1.00 . A A . 1185 VAL HG21 1 1 
        5  2709 1 1  4 VAL HG22 H  -18.413   5.261   6.460 1.00 . A A . 1185 VAL HG22 1 1 
        5  2710 1 1  4 VAL HG23 H  -19.568   5.258   5.126 1.00 . A A . 1185 VAL HG23 1 1 
        5  2711 1 1  4 VAL N    N  -16.768   3.298   6.698 1.00 . A A . 1185 VAL N    1 1 
        5  2712 1 1  4 VAL O    O  -14.898   5.170   5.307 1.00 . A A . 1185 VAL O    1 1 
        5  2713 1 1  5 LEU C    C  -13.155   4.342   2.525 1.00 . A A . 1186 LEU C    1 1 
        5  2714 1 1  5 LEU CA   C  -13.094   3.647   3.876 1.00 . A A . 1186 LEU CA   1 1 
        5  2715 1 1  5 LEU CB   C  -12.142   2.461   3.812 1.00 . A A . 1186 LEU CB   1 1 
        5  2716 1 1  5 LEU CD1  C  -10.588   1.443   5.468 1.00 . A A . 1186 LEU CD1  1 1 
        5  2717 1 1  5 LEU CD2  C   -9.691   2.927   3.669 1.00 . A A . 1186 LEU CD2  1 1 
        5  2718 1 1  5 LEU CG   C  -10.856   2.656   4.604 1.00 . A A . 1186 LEU CG   1 1 
        5  2719 1 1  5 LEU H    H  -14.720   2.322   4.070 1.00 . A A . 1186 LEU H    1 1 
        5  2720 1 1  5 LEU HA   H  -12.729   4.344   4.613 1.00 . A A . 1186 LEU HA   1 1 
        5  2721 1 1  5 LEU HB2  H  -12.655   1.590   4.194 1.00 . A A . 1186 LEU HB2  1 1 
        5  2722 1 1  5 LEU HB3  H  -11.883   2.286   2.779 1.00 . A A . 1186 LEU HB3  1 1 
        5  2723 1 1  5 LEU HD11 H  -11.376   1.351   6.202 1.00 . A A . 1186 LEU HD11 1 1 
        5  2724 1 1  5 LEU HD12 H  -10.564   0.559   4.851 1.00 . A A . 1186 LEU HD12 1 1 
        5  2725 1 1  5 LEU HD13 H   -9.639   1.562   5.970 1.00 . A A . 1186 LEU HD13 1 1 
        5  2726 1 1  5 LEU HD21 H   -9.952   3.731   2.996 1.00 . A A . 1186 LEU HD21 1 1 
        5  2727 1 1  5 LEU HD22 H   -8.823   3.207   4.246 1.00 . A A . 1186 LEU HD22 1 1 
        5  2728 1 1  5 LEU HD23 H   -9.474   2.036   3.099 1.00 . A A . 1186 LEU HD23 1 1 
        5  2729 1 1  5 LEU HG   H  -10.968   3.512   5.256 1.00 . A A . 1186 LEU HG   1 1 
        5  2730 1 1  5 LEU N    N  -14.417   3.227   4.284 1.00 . A A . 1186 LEU N    1 1 
        5  2731 1 1  5 LEU O    O  -13.337   3.697   1.489 1.00 . A A . 1186 LEU O    1 1 
        5  2732 1 1  6 ASN C    C  -11.649   6.904   0.971 1.00 . A A . 1187 ASN C    1 1 
        5  2733 1 1  6 ASN CA   C  -13.049   6.440   1.320 1.00 . A A . 1187 ASN CA   1 1 
        5  2734 1 1  6 ASN CB   C  -13.994   7.639   1.452 1.00 . A A . 1187 ASN CB   1 1 
        5  2735 1 1  6 ASN CG   C  -13.898   8.598   0.276 1.00 . A A . 1187 ASN CG   1 1 
        5  2736 1 1  6 ASN H    H  -12.872   6.109   3.401 1.00 . A A . 1187 ASN H    1 1 
        5  2737 1 1  6 ASN HA   H  -13.408   5.797   0.529 1.00 . A A . 1187 ASN HA   1 1 
        5  2738 1 1  6 ASN HB2  H  -15.005   7.275   1.504 1.00 . A A . 1187 ASN HB2  1 1 
        5  2739 1 1  6 ASN HB3  H  -13.760   8.178   2.357 1.00 . A A . 1187 ASN HB3  1 1 
        5  2740 1 1  6 ASN HD21 H  -13.432  10.096   1.499 1.00 . A A . 1187 ASN HD21 1 1 
        5  2741 1 1  6 ASN HD22 H  -13.509  10.490  -0.190 1.00 . A A . 1187 ASN HD22 1 1 
        5  2742 1 1  6 ASN N    N  -13.019   5.656   2.544 1.00 . A A . 1187 ASN N    1 1 
        5  2743 1 1  6 ASN ND2  N  -13.584   9.853   0.555 1.00 . A A . 1187 ASN ND2  1 1 
        5  2744 1 1  6 ASN O    O  -10.924   7.437   1.816 1.00 . A A . 1187 ASN O    1 1 
        5  2745 1 1  6 ASN OD1  O  -14.111   8.215  -0.872 1.00 . A A . 1187 ASN OD1  1 1 
        5  2746 1 1  7 CYS C    C  -10.020   7.872  -1.992 1.00 . A A . 1188 CYS C    1 1 
        5  2747 1 1  7 CYS CA   C   -9.952   7.029  -0.733 1.00 . A A . 1188 CYS CA   1 1 
        5  2748 1 1  7 CYS CB   C   -9.152   5.759  -0.999 1.00 . A A . 1188 CYS CB   1 1 
        5  2749 1 1  7 CYS H    H  -11.913   6.296  -0.896 1.00 . A A . 1188 CYS H    1 1 
        5  2750 1 1  7 CYS HA   H   -9.460   7.598   0.042 1.00 . A A . 1188 CYS HA   1 1 
        5  2751 1 1  7 CYS HB2  H   -8.499   5.920  -1.844 1.00 . A A . 1188 CYS HB2  1 1 
        5  2752 1 1  7 CYS HB3  H   -8.558   5.532  -0.129 1.00 . A A . 1188 CYS HB3  1 1 
        5  2753 1 1  7 CYS N    N  -11.277   6.692  -0.270 1.00 . A A . 1188 CYS N    1 1 
        5  2754 1 1  7 CYS O    O  -11.015   7.856  -2.720 1.00 . A A . 1188 CYS O    1 1 
        5  2755 1 1  7 CYS SG   S  -10.179   4.296  -1.364 1.00 . A A . 1188 CYS SG   1 1 
        5  2756 1 1  8 THR C    C   -8.011   8.680  -4.461 1.00 . A A . 1189 THR C    1 1 
        5  2757 1 1  8 THR CA   C   -8.835   9.425  -3.420 1.00 . A A . 1189 THR CA   1 1 
        5  2758 1 1  8 THR CB   C   -8.162  10.771  -3.097 1.00 . A A . 1189 THR CB   1 1 
        5  2759 1 1  8 THR CG2  C   -9.130  11.702  -2.381 1.00 . A A . 1189 THR CG2  1 1 
        5  2760 1 1  8 THR H    H   -8.221   8.609  -1.581 1.00 . A A . 1189 THR H    1 1 
        5  2761 1 1  8 THR HA   H   -9.823   9.614  -3.812 1.00 . A A . 1189 THR HA   1 1 
        5  2762 1 1  8 THR HB   H   -7.855  11.235  -4.024 1.00 . A A . 1189 THR HB   1 1 
        5  2763 1 1  8 THR HG1  H   -7.281  10.220  -1.413 1.00 . A A . 1189 THR HG1  1 1 
        5  2764 1 1  8 THR HG21 H   -8.644  12.646  -2.184 1.00 . A A . 1189 THR HG21 1 1 
        5  2765 1 1  8 THR HG22 H   -9.435  11.253  -1.447 1.00 . A A . 1189 THR HG22 1 1 
        5  2766 1 1  8 THR HG23 H   -9.999  11.865  -3.002 1.00 . A A . 1189 THR HG23 1 1 
        5  2767 1 1  8 THR N    N   -8.959   8.615  -2.231 1.00 . A A . 1189 THR N    1 1 
        5  2768 1 1  8 THR O    O   -7.500   7.590  -4.194 1.00 . A A . 1189 THR O    1 1 
        5  2769 1 1  8 THR OG1  O   -7.005  10.552  -2.276 1.00 . A A . 1189 THR OG1  1 1 
        5  2770 1 1  9 SER C    C   -5.575   8.990  -6.506 1.00 . A A . 1190 SER C    1 1 
        5  2771 1 1  9 SER CA   C   -7.065   8.682  -6.696 1.00 . A A . 1190 SER CA   1 1 
        5  2772 1 1  9 SER CB   C   -7.551   9.204  -8.047 1.00 . A A . 1190 SER CB   1 1 
        5  2773 1 1  9 SER H    H   -8.300  10.137  -5.798 1.00 . A A . 1190 SER H    1 1 
        5  2774 1 1  9 SER HA   H   -7.206   7.612  -6.660 1.00 . A A . 1190 SER HA   1 1 
        5  2775 1 1  9 SER HB2  H   -6.778   9.808  -8.498 1.00 . A A . 1190 SER HB2  1 1 
        5  2776 1 1  9 SER HB3  H   -7.780   8.370  -8.693 1.00 . A A . 1190 SER HB3  1 1 
        5  2777 1 1  9 SER HG   H   -9.293   9.880  -8.663 1.00 . A A . 1190 SER HG   1 1 
        5  2778 1 1  9 SER N    N   -7.858   9.276  -5.632 1.00 . A A . 1190 SER N    1 1 
        5  2779 1 1  9 SER O    O   -4.745   8.646  -7.347 1.00 . A A . 1190 SER O    1 1 
        5  2780 1 1  9 SER OG   O   -8.722   9.997  -7.892 1.00 . A A . 1190 SER OG   1 1 
        5  2781 1 1 10 ALA C    C   -3.380   8.973  -3.976 1.00 . A A . 1191 ALA C    1 1 
        5  2782 1 1 10 ALA CA   C   -3.876   9.949  -5.041 1.00 . A A . 1191 ALA CA   1 1 
        5  2783 1 1 10 ALA CB   C   -3.748  11.382  -4.546 1.00 . A A . 1191 ALA CB   1 1 
        5  2784 1 1 10 ALA H    H   -5.972   9.976  -4.816 1.00 . A A . 1191 ALA H    1 1 
        5  2785 1 1 10 ALA HA   H   -3.268   9.843  -5.928 1.00 . A A . 1191 ALA HA   1 1 
        5  2786 1 1 10 ALA HB1  H   -2.703  11.632  -4.436 1.00 . A A . 1191 ALA HB1  1 1 
        5  2787 1 1 10 ALA HB2  H   -4.205  12.051  -5.260 1.00 . A A . 1191 ALA HB2  1 1 
        5  2788 1 1 10 ALA HB3  H   -4.244  11.480  -3.591 1.00 . A A . 1191 ALA HB3  1 1 
        5  2789 1 1 10 ALA N    N   -5.255   9.660  -5.401 1.00 . A A . 1191 ALA N    1 1 
        5  2790 1 1 10 ALA O    O   -2.180   8.885  -3.710 1.00 . A A . 1191 ALA O    1 1 
        5  2791 1 1 11 GLN C    C   -3.724   5.902  -2.957 1.00 . A A . 1192 GLN C    1 1 
        5  2792 1 1 11 GLN CA   C   -3.978   7.271  -2.339 1.00 . A A . 1192 GLN CA   1 1 
        5  2793 1 1 11 GLN CB   C   -5.101   7.183  -1.306 1.00 . A A . 1192 GLN CB   1 1 
        5  2794 1 1 11 GLN CD   C   -6.123   8.636   0.500 1.00 . A A . 1192 GLN CD   1 1 
        5  2795 1 1 11 GLN CG   C   -4.852   8.040  -0.076 1.00 . A A . 1192 GLN CG   1 1 
        5  2796 1 1 11 GLN H    H   -5.249   8.345  -3.644 1.00 . A A . 1192 GLN H    1 1 
        5  2797 1 1 11 GLN HA   H   -3.075   7.606  -1.851 1.00 . A A . 1192 GLN HA   1 1 
        5  2798 1 1 11 GLN HB2  H   -6.025   7.504  -1.765 1.00 . A A . 1192 GLN HB2  1 1 
        5  2799 1 1 11 GLN HB3  H   -5.206   6.157  -0.989 1.00 . A A . 1192 GLN HB3  1 1 
        5  2800 1 1 11 GLN HE21 H   -5.132   9.304   2.086 1.00 . A A . 1192 GLN HE21 1 1 
        5  2801 1 1 11 GLN HE22 H   -6.832   9.644   2.057 1.00 . A A . 1192 GLN HE22 1 1 
        5  2802 1 1 11 GLN HG2  H   -4.389   7.426   0.682 1.00 . A A . 1192 GLN HG2  1 1 
        5  2803 1 1 11 GLN HG3  H   -4.181   8.844  -0.345 1.00 . A A . 1192 GLN HG3  1 1 
        5  2804 1 1 11 GLN N    N   -4.313   8.241  -3.373 1.00 . A A . 1192 GLN N    1 1 
        5  2805 1 1 11 GLN NE2  N   -6.017   9.258   1.662 1.00 . A A . 1192 GLN NE2  1 1 
        5  2806 1 1 11 GLN O    O   -4.047   5.668  -4.122 1.00 . A A . 1192 GLN O    1 1 
        5  2807 1 1 11 GLN OE1  O   -7.189   8.553  -0.104 1.00 . A A . 1192 GLN OE1  1 1 
        5  2808 1 1 12 PHE C    C   -3.838   2.645  -2.228 1.00 . A A . 1193 PHE C    1 1 
        5  2809 1 1 12 PHE CA   C   -2.812   3.679  -2.681 1.00 . A A . 1193 PHE CA   1 1 
        5  2810 1 1 12 PHE CB   C   -1.403   3.268  -2.223 1.00 . A A . 1193 PHE CB   1 1 
        5  2811 1 1 12 PHE CD1  C   -0.482   1.823  -4.064 1.00 . A A . 1193 PHE CD1  1 1 
        5  2812 1 1 12 PHE CD2  C   -1.028   0.789  -1.986 1.00 . A A . 1193 PHE CD2  1 1 
        5  2813 1 1 12 PHE CE1  C   -0.086   0.601  -4.570 1.00 . A A . 1193 PHE CE1  1 1 
        5  2814 1 1 12 PHE CE2  C   -0.636  -0.435  -2.489 1.00 . A A . 1193 PHE CE2  1 1 
        5  2815 1 1 12 PHE CG   C   -0.959   1.933  -2.766 1.00 . A A . 1193 PHE CG   1 1 
        5  2816 1 1 12 PHE CZ   C   -0.164  -0.529  -3.783 1.00 . A A . 1193 PHE CZ   1 1 
        5  2817 1 1 12 PHE H    H   -2.958   5.219  -1.234 1.00 . A A . 1193 PHE H    1 1 
        5  2818 1 1 12 PHE HA   H   -2.826   3.727  -3.760 1.00 . A A . 1193 PHE HA   1 1 
        5  2819 1 1 12 PHE HB2  H   -0.696   4.012  -2.555 1.00 . A A . 1193 PHE HB2  1 1 
        5  2820 1 1 12 PHE HB3  H   -1.383   3.216  -1.145 1.00 . A A . 1193 PHE HB3  1 1 
        5  2821 1 1 12 PHE HD1  H   -0.418   2.707  -4.681 1.00 . A A . 1193 PHE HD1  1 1 
        5  2822 1 1 12 PHE HD2  H   -1.398   0.861  -0.974 1.00 . A A . 1193 PHE HD2  1 1 
        5  2823 1 1 12 PHE HE1  H    0.285   0.530  -5.581 1.00 . A A . 1193 PHE HE1  1 1 
        5  2824 1 1 12 PHE HE2  H   -0.693  -1.318  -1.868 1.00 . A A . 1193 PHE HE2  1 1 
        5  2825 1 1 12 PHE HZ   H    0.142  -1.485  -4.177 1.00 . A A . 1193 PHE HZ   1 1 
        5  2826 1 1 12 PHE N    N   -3.148   4.999  -2.178 1.00 . A A . 1193 PHE N    1 1 
        5  2827 1 1 12 PHE O    O   -3.939   2.332  -1.044 1.00 . A A . 1193 PHE O    1 1 
        5  2828 1 1 13 LYS C    C   -4.736  -0.287  -2.950 1.00 . A A . 1194 LYS C    1 1 
        5  2829 1 1 13 LYS CA   C   -5.507   1.022  -2.898 1.00 . A A . 1194 LYS CA   1 1 
        5  2830 1 1 13 LYS CB   C   -6.669   0.991  -3.887 1.00 . A A . 1194 LYS CB   1 1 
        5  2831 1 1 13 LYS CD   C   -8.949   0.631  -2.870 1.00 . A A . 1194 LYS CD   1 1 
        5  2832 1 1 13 LYS CE   C  -10.243   0.055  -3.416 1.00 . A A . 1194 LYS CE   1 1 
        5  2833 1 1 13 LYS CG   C   -7.737  -0.022  -3.512 1.00 . A A . 1194 LYS CG   1 1 
        5  2834 1 1 13 LYS H    H   -4.564   2.498  -4.081 1.00 . A A . 1194 LYS H    1 1 
        5  2835 1 1 13 LYS HA   H   -5.908   1.146  -1.909 1.00 . A A . 1194 LYS HA   1 1 
        5  2836 1 1 13 LYS HB2  H   -7.124   1.971  -3.925 1.00 . A A . 1194 LYS HB2  1 1 
        5  2837 1 1 13 LYS HB3  H   -6.289   0.740  -4.867 1.00 . A A . 1194 LYS HB3  1 1 
        5  2838 1 1 13 LYS HD2  H   -8.916   0.463  -1.803 1.00 . A A . 1194 LYS HD2  1 1 
        5  2839 1 1 13 LYS HD3  H   -8.925   1.692  -3.070 1.00 . A A . 1194 LYS HD3  1 1 
        5  2840 1 1 13 LYS HE2  H  -10.760   0.825  -3.970 1.00 . A A . 1194 LYS HE2  1 1 
        5  2841 1 1 13 LYS HE3  H  -10.004  -0.764  -4.078 1.00 . A A . 1194 LYS HE3  1 1 
        5  2842 1 1 13 LYS HG2  H   -8.046  -0.533  -4.398 1.00 . A A . 1194 LYS HG2  1 1 
        5  2843 1 1 13 LYS HG3  H   -7.314  -0.736  -2.817 1.00 . A A . 1194 LYS HG3  1 1 
        5  2844 1 1 13 LYS HZ1  H  -11.629   0.355  -1.875 1.00 . A A . 1194 LYS HZ1  1 1 
        5  2845 1 1 13 LYS HZ2  H  -10.593  -0.960  -1.620 1.00 . A A . 1194 LYS HZ2  1 1 
        5  2846 1 1 13 LYS HZ3  H  -11.854  -1.087  -2.737 1.00 . A A . 1194 LYS HZ3  1 1 
        5  2847 1 1 13 LYS N    N   -4.609   2.130  -3.174 1.00 . A A . 1194 LYS N    1 1 
        5  2848 1 1 13 LYS NZ   N  -11.140  -0.443  -2.336 1.00 . A A . 1194 LYS NZ   1 1 
        5  2849 1 1 13 LYS O    O   -3.855  -0.464  -3.798 1.00 . A A . 1194 LYS O    1 1 
        5  2850 1 1 14 CYS C    C   -4.670  -3.270  -3.270 1.00 . A A . 1195 CYS C    1 1 
        5  2851 1 1 14 CYS CA   C   -4.442  -2.504  -1.968 1.00 . A A . 1195 CYS CA   1 1 
        5  2852 1 1 14 CYS CB   C   -5.027  -3.295  -0.793 1.00 . A A . 1195 CYS CB   1 1 
        5  2853 1 1 14 CYS H    H   -5.724  -0.943  -1.347 1.00 . A A . 1195 CYS H    1 1 
        5  2854 1 1 14 CYS HA   H   -3.383  -2.376  -1.815 1.00 . A A . 1195 CYS HA   1 1 
        5  2855 1 1 14 CYS HB2  H   -5.326  -2.607  -0.017 1.00 . A A . 1195 CYS HB2  1 1 
        5  2856 1 1 14 CYS HB3  H   -5.894  -3.843  -1.131 1.00 . A A . 1195 CYS HB3  1 1 
        5  2857 1 1 14 CYS N    N   -5.054  -1.184  -2.024 1.00 . A A . 1195 CYS N    1 1 
        5  2858 1 1 14 CYS O    O   -5.696  -3.089  -3.928 1.00 . A A . 1195 CYS O    1 1 
        5  2859 1 1 14 CYS SG   S   -3.865  -4.487  -0.061 1.00 . A A . 1195 CYS SG   1 1 
        5  2860 1 1 15 ALA C    C   -4.969  -5.968  -4.683 1.00 . A A . 1196 ALA C    1 1 
        5  2861 1 1 15 ALA CA   C   -3.841  -4.953  -4.839 1.00 . A A . 1196 ALA CA   1 1 
        5  2862 1 1 15 ALA CB   C   -2.532  -5.662  -5.144 1.00 . A A . 1196 ALA CB   1 1 
        5  2863 1 1 15 ALA H    H   -2.910  -4.213  -3.080 1.00 . A A . 1196 ALA H    1 1 
        5  2864 1 1 15 ALA HA   H   -4.073  -4.299  -5.667 1.00 . A A . 1196 ALA HA   1 1 
        5  2865 1 1 15 ALA HB1  H   -2.481  -5.888  -6.199 1.00 . A A . 1196 ALA HB1  1 1 
        5  2866 1 1 15 ALA HB2  H   -1.705  -5.023  -4.871 1.00 . A A . 1196 ALA HB2  1 1 
        5  2867 1 1 15 ALA HB3  H   -2.479  -6.580  -4.577 1.00 . A A . 1196 ALA HB3  1 1 
        5  2868 1 1 15 ALA N    N   -3.718  -4.131  -3.633 1.00 . A A . 1196 ALA N    1 1 
        5  2869 1 1 15 ALA O    O   -5.560  -6.417  -5.665 1.00 . A A . 1196 ALA O    1 1 
        5  2870 1 1 16 ASP C    C   -7.708  -6.416  -3.310 1.00 . A A . 1197 ASP C    1 1 
        5  2871 1 1 16 ASP CA   C   -6.388  -7.165  -3.088 1.00 . A A . 1197 ASP CA   1 1 
        5  2872 1 1 16 ASP CB   C   -6.263  -7.615  -1.628 1.00 . A A . 1197 ASP CB   1 1 
        5  2873 1 1 16 ASP CG   C   -7.443  -8.436  -1.159 1.00 . A A . 1197 ASP CG   1 1 
        5  2874 1 1 16 ASP H    H   -4.678  -5.982  -2.711 1.00 . A A . 1197 ASP H    1 1 
        5  2875 1 1 16 ASP HA   H   -6.359  -8.030  -3.733 1.00 . A A . 1197 ASP HA   1 1 
        5  2876 1 1 16 ASP HB2  H   -5.371  -8.214  -1.519 1.00 . A A . 1197 ASP HB2  1 1 
        5  2877 1 1 16 ASP HB3  H   -6.182  -6.743  -0.995 1.00 . A A . 1197 ASP HB3  1 1 
        5  2878 1 1 16 ASP N    N   -5.257  -6.309  -3.430 1.00 . A A . 1197 ASP N    1 1 
        5  2879 1 1 16 ASP O    O   -8.735  -7.017  -3.629 1.00 . A A . 1197 ASP O    1 1 
        5  2880 1 1 16 ASP OD1  O   -7.592  -9.583  -1.615 1.00 . A A . 1197 ASP OD1  1 1 
        5  2881 1 1 16 ASP OD2  O   -8.225  -7.932  -0.327 1.00 . A A . 1197 ASP OD2  1 1 
        5  2882 1 1 17 GLY C    C   -9.603  -3.955  -2.139 1.00 . A A . 1198 GLY C    1 1 
        5  2883 1 1 17 GLY CA   C   -8.819  -4.257  -3.397 1.00 . A A . 1198 GLY CA   1 1 
        5  2884 1 1 17 GLY H    H   -6.810  -4.680  -2.895 1.00 . A A . 1198 GLY H    1 1 
        5  2885 1 1 17 GLY HA2  H   -8.489  -3.324  -3.828 1.00 . A A . 1198 GLY HA2  1 1 
        5  2886 1 1 17 GLY HA3  H   -9.467  -4.756  -4.103 1.00 . A A . 1198 GLY HA3  1 1 
        5  2887 1 1 17 GLY N    N   -7.657  -5.095  -3.156 1.00 . A A . 1198 GLY N    1 1 
        5  2888 1 1 17 GLY O    O  -10.728  -3.464  -2.207 1.00 . A A . 1198 GLY O    1 1 
        5  2889 1 1 18 SER C    C   -9.592  -2.552   0.697 1.00 . A A . 1199 SER C    1 1 
        5  2890 1 1 18 SER CA   C   -9.664  -4.022   0.286 1.00 . A A . 1199 SER CA   1 1 
        5  2891 1 1 18 SER CB   C   -9.004  -4.911   1.340 1.00 . A A . 1199 SER CB   1 1 
        5  2892 1 1 18 SER H    H   -8.107  -4.617  -1.000 1.00 . A A . 1199 SER H    1 1 
        5  2893 1 1 18 SER HA   H  -10.699  -4.307   0.185 1.00 . A A . 1199 SER HA   1 1 
        5  2894 1 1 18 SER HB2  H   -8.753  -4.318   2.208 1.00 . A A . 1199 SER HB2  1 1 
        5  2895 1 1 18 SER HB3  H   -9.684  -5.700   1.627 1.00 . A A . 1199 SER HB3  1 1 
        5  2896 1 1 18 SER HG   H   -8.023  -6.382   0.485 1.00 . A A . 1199 SER HG   1 1 
        5  2897 1 1 18 SER N    N   -9.010  -4.239  -0.992 1.00 . A A . 1199 SER N    1 1 
        5  2898 1 1 18 SER O    O  -10.450  -1.748   0.324 1.00 . A A . 1199 SER O    1 1 
        5  2899 1 1 18 SER OG   O   -7.820  -5.492   0.819 1.00 . A A . 1199 SER OG   1 1 
        5  2900 1 1 19 SER C    C   -7.554   0.020   1.078 1.00 . A A . 1200 SER C    1 1 
        5  2901 1 1 19 SER CA   C   -8.417  -0.860   1.972 1.00 . A A . 1200 SER CA   1 1 
        5  2902 1 1 19 SER CB   C   -7.817  -0.934   3.377 1.00 . A A . 1200 SER CB   1 1 
        5  2903 1 1 19 SER H    H   -7.843  -2.855   1.611 1.00 . A A . 1200 SER H    1 1 
        5  2904 1 1 19 SER HA   H   -9.404  -0.429   2.035 1.00 . A A . 1200 SER HA   1 1 
        5  2905 1 1 19 SER HB2  H   -6.974  -0.261   3.443 1.00 . A A . 1200 SER HB2  1 1 
        5  2906 1 1 19 SER HB3  H   -8.566  -0.646   4.101 1.00 . A A . 1200 SER HB3  1 1 
        5  2907 1 1 19 SER HG   H   -6.449  -2.230   3.936 1.00 . A A . 1200 SER HG   1 1 
        5  2908 1 1 19 SER N    N   -8.548  -2.197   1.428 1.00 . A A . 1200 SER N    1 1 
        5  2909 1 1 19 SER O    O   -6.886  -0.461   0.157 1.00 . A A . 1200 SER O    1 1 
        5  2910 1 1 19 SER OG   O   -7.378  -2.252   3.672 1.00 . A A . 1200 SER OG   1 1 
        5  2911 1 1 20 CYS C    C   -5.944   3.053   1.673 1.00 . A A . 1201 CYS C    1 1 
        5  2912 1 1 20 CYS CA   C   -6.756   2.272   0.657 1.00 . A A . 1201 CYS CA   1 1 
        5  2913 1 1 20 CYS CB   C   -7.604   3.229  -0.182 1.00 . A A . 1201 CYS CB   1 1 
        5  2914 1 1 20 CYS H    H   -8.205   1.636   2.042 1.00 . A A . 1201 CYS H    1 1 
        5  2915 1 1 20 CYS HA   H   -6.083   1.727   0.010 1.00 . A A . 1201 CYS HA   1 1 
        5  2916 1 1 20 CYS HB2  H   -7.485   4.232   0.201 1.00 . A A . 1201 CYS HB2  1 1 
        5  2917 1 1 20 CYS HB3  H   -7.262   3.200  -1.208 1.00 . A A . 1201 CYS HB3  1 1 
        5  2918 1 1 20 CYS N    N   -7.592   1.313   1.349 1.00 . A A . 1201 CYS N    1 1 
        5  2919 1 1 20 CYS O    O   -6.497   3.779   2.497 1.00 . A A . 1201 CYS O    1 1 
        5  2920 1 1 20 CYS SG   S   -9.387   2.851  -0.180 1.00 . A A . 1201 CYS SG   1 1 
        5  2921 1 1 21 ILE C    C   -3.232   4.842   1.925 1.00 . A A . 1202 ILE C    1 1 
        5  2922 1 1 21 ILE CA   C   -3.746   3.556   2.543 1.00 . A A . 1202 ILE CA   1 1 
        5  2923 1 1 21 ILE CB   C   -2.547   2.660   2.939 1.00 . A A . 1202 ILE CB   1 1 
        5  2924 1 1 21 ILE CD1  C   -0.573   2.100   1.427 1.00 . A A . 1202 ILE CD1  1 1 
        5  2925 1 1 21 ILE CG1  C   -2.033   1.860   1.734 1.00 . A A . 1202 ILE CG1  1 1 
        5  2926 1 1 21 ILE CG2  C   -2.942   1.723   4.072 1.00 . A A . 1202 ILE CG2  1 1 
        5  2927 1 1 21 ILE H    H   -4.253   2.332   0.902 1.00 . A A . 1202 ILE H    1 1 
        5  2928 1 1 21 ILE HA   H   -4.305   3.793   3.436 1.00 . A A . 1202 ILE HA   1 1 
        5  2929 1 1 21 ILE HB   H   -1.757   3.301   3.300 1.00 . A A . 1202 ILE HB   1 1 
        5  2930 1 1 21 ILE HD11 H   -0.114   2.627   2.249 1.00 . A A . 1202 ILE HD11 1 1 
        5  2931 1 1 21 ILE HD12 H   -0.074   1.152   1.283 1.00 . A A . 1202 ILE HD12 1 1 
        5  2932 1 1 21 ILE HD13 H   -0.486   2.692   0.528 1.00 . A A . 1202 ILE HD13 1 1 
        5  2933 1 1 21 ILE HG12 H   -2.159   0.804   1.928 1.00 . A A . 1202 ILE HG12 1 1 
        5  2934 1 1 21 ILE HG13 H   -2.605   2.131   0.858 1.00 . A A . 1202 ILE HG13 1 1 
        5  2935 1 1 21 ILE HG21 H   -3.879   1.240   3.830 1.00 . A A . 1202 ILE HG21 1 1 
        5  2936 1 1 21 ILE HG22 H   -2.175   0.973   4.201 1.00 . A A . 1202 ILE HG22 1 1 
        5  2937 1 1 21 ILE HG23 H   -3.053   2.286   4.986 1.00 . A A . 1202 ILE HG23 1 1 
        5  2938 1 1 21 ILE N    N   -4.637   2.891   1.615 1.00 . A A . 1202 ILE N    1 1 
        5  2939 1 1 21 ILE O    O   -3.331   5.038   0.714 1.00 . A A . 1202 ILE O    1 1 
        5  2940 1 1 22 ASN C    C   -0.851   6.686   1.495 1.00 . A A . 1203 ASN C    1 1 
        5  2941 1 1 22 ASN CA   C   -2.134   6.961   2.264 1.00 . A A . 1203 ASN CA   1 1 
        5  2942 1 1 22 ASN CB   C   -1.862   7.933   3.411 1.00 . A A . 1203 ASN CB   1 1 
        5  2943 1 1 22 ASN CG   C   -2.835   9.096   3.412 1.00 . A A . 1203 ASN CG   1 1 
        5  2944 1 1 22 ASN H    H   -2.683   5.525   3.712 1.00 . A A . 1203 ASN H    1 1 
        5  2945 1 1 22 ASN HA   H   -2.851   7.405   1.589 1.00 . A A . 1203 ASN HA   1 1 
        5  2946 1 1 22 ASN HB2  H   -1.943   7.411   4.349 1.00 . A A . 1203 ASN HB2  1 1 
        5  2947 1 1 22 ASN HB3  H   -0.861   8.326   3.309 1.00 . A A . 1203 ASN HB3  1 1 
        5  2948 1 1 22 ASN HD21 H   -2.997   9.013   5.396 1.00 . A A . 1203 ASN HD21 1 1 
        5  2949 1 1 22 ASN HD22 H   -3.929  10.241   4.606 1.00 . A A . 1203 ASN HD22 1 1 
        5  2950 1 1 22 ASN N    N   -2.699   5.719   2.755 1.00 . A A . 1203 ASN N    1 1 
        5  2951 1 1 22 ASN ND2  N   -3.301   9.489   4.587 1.00 . A A . 1203 ASN ND2  1 1 
        5  2952 1 1 22 ASN O    O   -0.153   5.706   1.763 1.00 . A A . 1203 ASN O    1 1 
        5  2953 1 1 22 ASN OD1  O   -3.167   9.638   2.361 1.00 . A A . 1203 ASN OD1  1 1 
        5  2954 1 1 23 SER C    C    1.939   7.551   0.485 1.00 . A A . 1204 SER C    1 1 
        5  2955 1 1 23 SER CA   C    0.626   7.430  -0.306 1.00 . A A . 1204 SER CA   1 1 
        5  2956 1 1 23 SER CB   C    0.555   8.498  -1.393 1.00 . A A . 1204 SER CB   1 1 
        5  2957 1 1 23 SER H    H   -1.155   8.317   0.391 1.00 . A A . 1204 SER H    1 1 
        5  2958 1 1 23 SER HA   H    0.594   6.455  -0.772 1.00 . A A . 1204 SER HA   1 1 
        5  2959 1 1 23 SER HB2  H    1.368   9.198  -1.266 1.00 . A A . 1204 SER HB2  1 1 
        5  2960 1 1 23 SER HB3  H    0.630   8.028  -2.363 1.00 . A A . 1204 SER HB3  1 1 
        5  2961 1 1 23 SER HG   H   -1.150   9.111  -2.158 1.00 . A A . 1204 SER HG   1 1 
        5  2962 1 1 23 SER N    N   -0.551   7.557   0.545 1.00 . A A . 1204 SER N    1 1 
        5  2963 1 1 23 SER O    O    3.007   7.203  -0.019 1.00 . A A . 1204 SER O    1 1 
        5  2964 1 1 23 SER OG   O   -0.676   9.206  -1.321 1.00 . A A . 1204 SER OG   1 1 
        5  2965 1 1 24 ARG C    C    3.411   6.695   3.094 1.00 . A A . 1205 ARG C    1 1 
        5  2966 1 1 24 ARG CA   C    3.011   8.090   2.614 1.00 . A A . 1205 ARG CA   1 1 
        5  2967 1 1 24 ARG CB   C    2.699   8.985   3.810 1.00 . A A . 1205 ARG CB   1 1 
        5  2968 1 1 24 ARG CD   C    1.817   8.936   6.146 1.00 . A A . 1205 ARG CD   1 1 
        5  2969 1 1 24 ARG CG   C    1.631   8.422   4.738 1.00 . A A . 1205 ARG CG   1 1 
        5  2970 1 1 24 ARG CZ   C    0.473  10.497   7.508 1.00 . A A . 1205 ARG CZ   1 1 
        5  2971 1 1 24 ARG H    H    0.985   8.352   2.069 1.00 . A A . 1205 ARG H    1 1 
        5  2972 1 1 24 ARG HA   H    3.831   8.518   2.056 1.00 . A A . 1205 ARG HA   1 1 
        5  2973 1 1 24 ARG HB2  H    3.603   9.126   4.382 1.00 . A A . 1205 ARG HB2  1 1 
        5  2974 1 1 24 ARG HB3  H    2.360   9.945   3.449 1.00 . A A . 1205 ARG HB3  1 1 
        5  2975 1 1 24 ARG HD2  H    2.210   8.137   6.754 1.00 . A A . 1205 ARG HD2  1 1 
        5  2976 1 1 24 ARG HD3  H    2.523   9.748   6.118 1.00 . A A . 1205 ARG HD3  1 1 
        5  2977 1 1 24 ARG HE   H   -0.248   8.898   6.543 1.00 . A A . 1205 ARG HE   1 1 
        5  2978 1 1 24 ARG HG2  H    0.656   8.715   4.381 1.00 . A A . 1205 ARG HG2  1 1 
        5  2979 1 1 24 ARG HG3  H    1.703   7.345   4.744 1.00 . A A . 1205 ARG HG3  1 1 
        5  2980 1 1 24 ARG HH11 H    2.451  10.938   7.441 1.00 . A A . 1205 ARG HH11 1 1 
        5  2981 1 1 24 ARG HH12 H    1.479  12.030   8.382 1.00 . A A . 1205 ARG HH12 1 1 
        5  2982 1 1 24 ARG HH21 H   -1.529  10.328   7.778 1.00 . A A . 1205 ARG HH21 1 1 
        5  2983 1 1 24 ARG HH22 H   -0.781  11.677   8.576 1.00 . A A . 1205 ARG HH22 1 1 
        5  2984 1 1 24 ARG N    N    1.854   8.023   1.733 1.00 . A A . 1205 ARG N    1 1 
        5  2985 1 1 24 ARG NE   N    0.568   9.413   6.735 1.00 . A A . 1205 ARG NE   1 1 
        5  2986 1 1 24 ARG NH1  N    1.554  11.210   7.800 1.00 . A A . 1205 ARG NH1  1 1 
        5  2987 1 1 24 ARG NH2  N   -0.706  10.865   7.992 1.00 . A A . 1205 ARG NH2  1 1 
        5  2988 1 1 24 ARG O    O    4.512   6.486   3.596 1.00 . A A . 1205 ARG O    1 1 
        5  2989 1 1 25 TYR C    C    3.190   3.513   2.187 1.00 . A A . 1206 TYR C    1 1 
        5  2990 1 1 25 TYR CA   C    2.732   4.377   3.355 1.00 . A A . 1206 TYR CA   1 1 
        5  2991 1 1 25 TYR CB   C    1.460   3.783   3.963 1.00 . A A . 1206 TYR CB   1 1 
        5  2992 1 1 25 TYR CD1  C    1.739   4.722   6.294 1.00 . A A . 1206 TYR CD1  1 1 
        5  2993 1 1 25 TYR CD2  C   -0.361   5.006   5.208 1.00 . A A . 1206 TYR CD2  1 1 
        5  2994 1 1 25 TYR CE1  C    1.256   5.388   7.406 1.00 . A A . 1206 TYR CE1  1 1 
        5  2995 1 1 25 TYR CE2  C   -0.849   5.673   6.313 1.00 . A A . 1206 TYR CE2  1 1 
        5  2996 1 1 25 TYR CG   C    0.939   4.521   5.178 1.00 . A A . 1206 TYR CG   1 1 
        5  2997 1 1 25 TYR CZ   C   -0.040   5.861   7.410 1.00 . A A . 1206 TYR CZ   1 1 
        5  2998 1 1 25 TYR H    H    1.649   5.970   2.498 1.00 . A A . 1206 TYR H    1 1 
        5  2999 1 1 25 TYR HA   H    3.508   4.389   4.105 1.00 . A A . 1206 TYR HA   1 1 
        5  3000 1 1 25 TYR HB2  H    0.681   3.793   3.215 1.00 . A A . 1206 TYR HB2  1 1 
        5  3001 1 1 25 TYR HB3  H    1.657   2.762   4.254 1.00 . A A . 1206 TYR HB3  1 1 
        5  3002 1 1 25 TYR HD1  H    2.753   4.353   6.287 1.00 . A A . 1206 TYR HD1  1 1 
        5  3003 1 1 25 TYR HD2  H   -0.993   4.862   4.346 1.00 . A A . 1206 TYR HD2  1 1 
        5  3004 1 1 25 TYR HE1  H    1.893   5.536   8.266 1.00 . A A . 1206 TYR HE1  1 1 
        5  3005 1 1 25 TYR HE2  H   -1.865   6.042   6.314 1.00 . A A . 1206 TYR HE2  1 1 
        5  3006 1 1 25 TYR HH   H   -0.566   5.918   9.262 1.00 . A A . 1206 TYR HH   1 1 
        5  3007 1 1 25 TYR N    N    2.502   5.743   2.928 1.00 . A A . 1206 TYR N    1 1 
        5  3008 1 1 25 TYR O    O    3.154   2.292   2.262 1.00 . A A . 1206 TYR O    1 1 
        5  3009 1 1 25 TYR OH   O   -0.529   6.528   8.511 1.00 . A A . 1206 TYR OH   1 1 
        5  3010 1 1 26 ARG C    C    5.649   3.175   0.218 1.00 . A A . 1207 ARG C    1 1 
        5  3011 1 1 26 ARG CA   C    4.154   3.405  -0.021 1.00 . A A . 1207 ARG CA   1 1 
        5  3012 1 1 26 ARG CB   C    3.906   4.165  -1.334 1.00 . A A . 1207 ARG CB   1 1 
        5  3013 1 1 26 ARG CD   C    4.124   2.321  -3.042 1.00 . A A . 1207 ARG CD   1 1 
        5  3014 1 1 26 ARG CG   C    4.694   3.634  -2.525 1.00 . A A . 1207 ARG CG   1 1 
        5  3015 1 1 26 ARG CZ   C    4.062   1.817  -5.459 1.00 . A A . 1207 ARG CZ   1 1 
        5  3016 1 1 26 ARG H    H    3.516   5.119   1.047 1.00 . A A . 1207 ARG H    1 1 
        5  3017 1 1 26 ARG HA   H    3.656   2.446  -0.066 1.00 . A A . 1207 ARG HA   1 1 
        5  3018 1 1 26 ARG HB2  H    2.855   4.104  -1.573 1.00 . A A . 1207 ARG HB2  1 1 
        5  3019 1 1 26 ARG HB3  H    4.169   5.202  -1.187 1.00 . A A . 1207 ARG HB3  1 1 
        5  3020 1 1 26 ARG HD2  H    4.307   1.549  -2.309 1.00 . A A . 1207 ARG HD2  1 1 
        5  3021 1 1 26 ARG HD3  H    3.058   2.435  -3.186 1.00 . A A . 1207 ARG HD3  1 1 
        5  3022 1 1 26 ARG HE   H    5.699   1.735  -4.307 1.00 . A A . 1207 ARG HE   1 1 
        5  3023 1 1 26 ARG HG2  H    4.662   4.367  -3.318 1.00 . A A . 1207 ARG HG2  1 1 
        5  3024 1 1 26 ARG HG3  H    5.718   3.477  -2.221 1.00 . A A . 1207 ARG HG3  1 1 
        5  3025 1 1 26 ARG HH11 H    2.280   2.331  -4.659 1.00 . A A . 1207 ARG HH11 1 1 
        5  3026 1 1 26 ARG HH12 H    2.247   1.985  -6.357 1.00 . A A . 1207 ARG HH12 1 1 
        5  3027 1 1 26 ARG HH21 H    5.681   1.297  -6.563 1.00 . A A . 1207 ARG HH21 1 1 
        5  3028 1 1 26 ARG HH22 H    4.184   1.394  -7.442 1.00 . A A . 1207 ARG HH22 1 1 
        5  3029 1 1 26 ARG N    N    3.594   4.141   1.100 1.00 . A A . 1207 ARG N    1 1 
        5  3030 1 1 26 ARG NE   N    4.734   1.923  -4.312 1.00 . A A . 1207 ARG NE   1 1 
        5  3031 1 1 26 ARG NH1  N    2.760   2.064  -5.492 1.00 . A A . 1207 ARG NH1  1 1 
        5  3032 1 1 26 ARG NH2  N    4.693   1.474  -6.574 1.00 . A A . 1207 ARG NH2  1 1 
        5  3033 1 1 26 ARG O    O    6.431   4.129   0.215 1.00 . A A . 1207 ARG O    1 1 
        5  3034 1 1 27 CYS C    C    7.922   2.248   1.970 1.00 . A A . 1208 CYS C    1 1 
        5  3035 1 1 27 CYS CA   C    7.394   1.506   0.741 1.00 . A A . 1208 CYS CA   1 1 
        5  3036 1 1 27 CYS CB   C    8.303   1.732  -0.477 1.00 . A A . 1208 CYS CB   1 1 
        5  3037 1 1 27 CYS H    H    5.325   1.206   0.401 1.00 . A A . 1208 CYS H    1 1 
        5  3038 1 1 27 CYS HA   H    7.377   0.449   0.968 1.00 . A A . 1208 CYS HA   1 1 
        5  3039 1 1 27 CYS HB2  H    8.450   2.791  -0.615 1.00 . A A . 1208 CYS HB2  1 1 
        5  3040 1 1 27 CYS HB3  H    9.258   1.262  -0.297 1.00 . A A . 1208 CYS HB3  1 1 
        5  3041 1 1 27 CYS N    N    6.015   1.907   0.443 1.00 . A A . 1208 CYS N    1 1 
        5  3042 1 1 27 CYS O    O    8.771   3.135   1.868 1.00 . A A . 1208 CYS O    1 1 
        5  3043 1 1 27 CYS SG   S    7.638   1.061  -2.041 1.00 . A A . 1208 CYS SG   1 1 
        5  3044 1 1 28 ASP C    C    8.360   1.624   5.407 1.00 . A A . 1209 ASP C    1 1 
        5  3045 1 1 28 ASP CA   C    7.740   2.572   4.373 1.00 . A A . 1209 ASP CA   1 1 
        5  3046 1 1 28 ASP CB   C    6.494   3.294   4.928 1.00 . A A . 1209 ASP CB   1 1 
        5  3047 1 1 28 ASP CG   C    5.853   2.615   6.125 1.00 . A A . 1209 ASP CG   1 1 
        5  3048 1 1 28 ASP H    H    6.794   1.103   3.160 1.00 . A A . 1209 ASP H    1 1 
        5  3049 1 1 28 ASP HA   H    8.481   3.319   4.125 1.00 . A A . 1209 ASP HA   1 1 
        5  3050 1 1 28 ASP HB2  H    6.778   4.291   5.225 1.00 . A A . 1209 ASP HB2  1 1 
        5  3051 1 1 28 ASP HB3  H    5.756   3.362   4.141 1.00 . A A . 1209 ASP HB3  1 1 
        5  3052 1 1 28 ASP N    N    7.406   1.878   3.135 1.00 . A A . 1209 ASP N    1 1 
        5  3053 1 1 28 ASP O    O    8.897   2.069   6.423 1.00 . A A . 1209 ASP O    1 1 
        5  3054 1 1 28 ASP OD1  O    5.121   1.624   5.930 1.00 . A A . 1209 ASP OD1  1 1 
        5  3055 1 1 28 ASP OD2  O    6.057   3.085   7.261 1.00 . A A . 1209 ASP OD2  1 1 
        5  3056 1 1 29 GLY C    C    8.038  -1.781   6.437 1.00 . A A . 1210 GLY C    1 1 
        5  3057 1 1 29 GLY CA   C    8.944  -0.637   6.025 1.00 . A A . 1210 GLY CA   1 1 
        5  3058 1 1 29 GLY H    H    7.823   0.005   4.343 1.00 . A A . 1210 GLY H    1 1 
        5  3059 1 1 29 GLY HA2  H    9.808  -1.044   5.521 1.00 . A A . 1210 GLY HA2  1 1 
        5  3060 1 1 29 GLY HA3  H    9.276  -0.121   6.915 1.00 . A A . 1210 GLY HA3  1 1 
        5  3061 1 1 29 GLY N    N    8.300   0.322   5.147 1.00 . A A . 1210 GLY N    1 1 
        5  3062 1 1 29 GLY O    O    8.444  -2.946   6.396 1.00 . A A . 1210 GLY O    1 1 
        5  3063 1 1 30 VAL C    C    4.764  -2.693   6.311 1.00 . A A . 1211 VAL C    1 1 
        5  3064 1 1 30 VAL CA   C    5.880  -2.463   7.330 1.00 . A A . 1211 VAL CA   1 1 
        5  3065 1 1 30 VAL CB   C    5.287  -2.050   8.708 1.00 . A A . 1211 VAL CB   1 1 
        5  3066 1 1 30 VAL CG1  C    4.388  -0.825   8.594 1.00 . A A . 1211 VAL CG1  1 1 
        5  3067 1 1 30 VAL CG2  C    4.536  -3.204   9.356 1.00 . A A . 1211 VAL CG2  1 1 
        5  3068 1 1 30 VAL H    H    6.533  -0.521   6.787 1.00 . A A . 1211 VAL H    1 1 
        5  3069 1 1 30 VAL HA   H    6.426  -3.388   7.460 1.00 . A A . 1211 VAL HA   1 1 
        5  3070 1 1 30 VAL HB   H    6.112  -1.790   9.356 1.00 . A A . 1211 VAL HB   1 1 
        5  3071 1 1 30 VAL HG11 H    4.176  -0.630   7.554 1.00 . A A . 1211 VAL HG11 1 1 
        5  3072 1 1 30 VAL HG12 H    3.463  -1.006   9.122 1.00 . A A . 1211 VAL HG12 1 1 
        5  3073 1 1 30 VAL HG13 H    4.887   0.030   9.027 1.00 . A A . 1211 VAL HG13 1 1 
        5  3074 1 1 30 VAL HG21 H    3.494  -3.155   9.080 1.00 . A A . 1211 VAL HG21 1 1 
        5  3075 1 1 30 VAL HG22 H    4.954  -4.140   9.017 1.00 . A A . 1211 VAL HG22 1 1 
        5  3076 1 1 30 VAL HG23 H    4.628  -3.133  10.429 1.00 . A A . 1211 VAL HG23 1 1 
        5  3077 1 1 30 VAL N    N    6.818  -1.458   6.837 1.00 . A A . 1211 VAL N    1 1 
        5  3078 1 1 30 VAL O    O    4.403  -1.778   5.581 1.00 . A A . 1211 VAL O    1 1 
        5  3079 1 1 31 TYR C    C    1.835  -3.646   5.831 1.00 . A A . 1212 TYR C    1 1 
        5  3080 1 1 31 TYR CA   C    3.155  -4.226   5.321 1.00 . A A . 1212 TYR CA   1 1 
        5  3081 1 1 31 TYR CB   C    3.020  -5.742   5.136 1.00 . A A . 1212 TYR CB   1 1 
        5  3082 1 1 31 TYR CD1  C    5.150  -5.858   3.753 1.00 . A A . 1212 TYR CD1  1 1 
        5  3083 1 1 31 TYR CD2  C    4.611  -7.700   5.167 1.00 . A A . 1212 TYR CD2  1 1 
        5  3084 1 1 31 TYR CE1  C    6.298  -6.508   3.341 1.00 . A A . 1212 TYR CE1  1 1 
        5  3085 1 1 31 TYR CE2  C    5.756  -8.354   4.759 1.00 . A A . 1212 TYR CE2  1 1 
        5  3086 1 1 31 TYR CG   C    4.285  -6.443   4.676 1.00 . A A . 1212 TYR CG   1 1 
        5  3087 1 1 31 TYR CZ   C    6.595  -7.754   3.847 1.00 . A A . 1212 TYR CZ   1 1 
        5  3088 1 1 31 TYR H    H    4.607  -4.621   6.814 1.00 . A A . 1212 TYR H    1 1 
        5  3089 1 1 31 TYR HA   H    3.386  -3.775   4.367 1.00 . A A . 1212 TYR HA   1 1 
        5  3090 1 1 31 TYR HB2  H    2.730  -6.185   6.078 1.00 . A A . 1212 TYR HB2  1 1 
        5  3091 1 1 31 TYR HB3  H    2.250  -5.938   4.406 1.00 . A A . 1212 TYR HB3  1 1 
        5  3092 1 1 31 TYR HD1  H    4.918  -4.878   3.356 1.00 . A A . 1212 TYR HD1  1 1 
        5  3093 1 1 31 TYR HD2  H    3.953  -8.170   5.883 1.00 . A A . 1212 TYR HD2  1 1 
        5  3094 1 1 31 TYR HE1  H    6.956  -6.039   2.625 1.00 . A A . 1212 TYR HE1  1 1 
        5  3095 1 1 31 TYR HE2  H    5.990  -9.330   5.155 1.00 . A A . 1212 TYR HE2  1 1 
        5  3096 1 1 31 TYR HH   H    7.885  -9.182   4.004 1.00 . A A . 1212 TYR HH   1 1 
        5  3097 1 1 31 TYR N    N    4.244  -3.912   6.239 1.00 . A A . 1212 TYR N    1 1 
        5  3098 1 1 31 TYR O    O    1.363  -4.000   6.912 1.00 . A A . 1212 TYR O    1 1 
        5  3099 1 1 31 TYR OH   O    7.739  -8.405   3.440 1.00 . A A . 1212 TYR OH   1 1 
        5  3100 1 1 32 ASP C    C   -1.149  -2.850   4.653 1.00 . A A . 1213 ASP C    1 1 
        5  3101 1 1 32 ASP CA   C   -0.030  -2.128   5.380 1.00 . A A . 1213 ASP CA   1 1 
        5  3102 1 1 32 ASP CB   C   -0.048  -0.650   4.973 1.00 . A A . 1213 ASP CB   1 1 
        5  3103 1 1 32 ASP CG   C    0.306   0.283   6.109 1.00 . A A . 1213 ASP CG   1 1 
        5  3104 1 1 32 ASP H    H    1.700  -2.490   4.205 1.00 . A A . 1213 ASP H    1 1 
        5  3105 1 1 32 ASP HA   H   -0.182  -2.208   6.446 1.00 . A A . 1213 ASP HA   1 1 
        5  3106 1 1 32 ASP HB2  H    0.663  -0.496   4.175 1.00 . A A . 1213 ASP HB2  1 1 
        5  3107 1 1 32 ASP HB3  H   -1.037  -0.397   4.620 1.00 . A A . 1213 ASP HB3  1 1 
        5  3108 1 1 32 ASP N    N    1.255  -2.745   5.048 1.00 . A A . 1213 ASP N    1 1 
        5  3109 1 1 32 ASP O    O   -2.320  -2.766   5.030 1.00 . A A . 1213 ASP O    1 1 
        5  3110 1 1 32 ASP OD1  O   -0.516   0.450   7.029 1.00 . A A . 1213 ASP OD1  1 1 
        5  3111 1 1 32 ASP OD2  O    1.414   0.864   6.074 1.00 . A A . 1213 ASP OD2  1 1 
        5  3112 1 1 33 CYS C    C   -1.959  -5.679   3.296 1.00 . A A . 1214 CYS C    1 1 
        5  3113 1 1 33 CYS CA   C   -1.715  -4.273   2.759 1.00 . A A . 1214 CYS CA   1 1 
        5  3114 1 1 33 CYS CB   C   -1.182  -4.354   1.330 1.00 . A A . 1214 CYS CB   1 1 
        5  3115 1 1 33 CYS H    H    0.184  -3.582   3.361 1.00 . A A . 1214 CYS H    1 1 
        5  3116 1 1 33 CYS HA   H   -2.647  -3.728   2.759 1.00 . A A . 1214 CYS HA   1 1 
        5  3117 1 1 33 CYS HB2  H   -0.171  -3.976   1.306 1.00 . A A . 1214 CYS HB2  1 1 
        5  3118 1 1 33 CYS HB3  H   -1.180  -5.387   1.012 1.00 . A A . 1214 CYS HB3  1 1 
        5  3119 1 1 33 CYS N    N   -0.771  -3.551   3.593 1.00 . A A . 1214 CYS N    1 1 
        5  3120 1 1 33 CYS O    O   -1.364  -6.091   4.293 1.00 . A A . 1214 CYS O    1 1 
        5  3121 1 1 33 CYS SG   S   -2.159  -3.406   0.123 1.00 . A A . 1214 CYS SG   1 1 
        5  3122 1 1 34 ARG C    C   -1.963  -8.707   2.655 1.00 . A A . 1215 ARG C    1 1 
        5  3123 1 1 34 ARG CA   C   -3.142  -7.792   2.983 1.00 . A A . 1215 ARG CA   1 1 
        5  3124 1 1 34 ARG CB   C   -4.398  -8.265   2.251 1.00 . A A . 1215 ARG CB   1 1 
        5  3125 1 1 34 ARG CD   C   -6.714  -8.002   3.196 1.00 . A A . 1215 ARG CD   1 1 
        5  3126 1 1 34 ARG CG   C   -5.591  -7.335   2.419 1.00 . A A . 1215 ARG CG   1 1 
        5  3127 1 1 34 ARG CZ   C   -8.418  -9.724   2.685 1.00 . A A . 1215 ARG CZ   1 1 
        5  3128 1 1 34 ARG H    H   -3.300  -6.012   1.853 1.00 . A A . 1215 ARG H    1 1 
        5  3129 1 1 34 ARG HA   H   -3.321  -7.823   4.048 1.00 . A A . 1215 ARG HA   1 1 
        5  3130 1 1 34 ARG HB2  H   -4.176  -8.344   1.197 1.00 . A A . 1215 ARG HB2  1 1 
        5  3131 1 1 34 ARG HB3  H   -4.674  -9.239   2.626 1.00 . A A . 1215 ARG HB3  1 1 
        5  3132 1 1 34 ARG HD2  H   -6.282  -8.720   3.878 1.00 . A A . 1215 ARG HD2  1 1 
        5  3133 1 1 34 ARG HD3  H   -7.247  -7.250   3.757 1.00 . A A . 1215 ARG HD3  1 1 
        5  3134 1 1 34 ARG HE   H   -7.711  -8.380   1.377 1.00 . A A . 1215 ARG HE   1 1 
        5  3135 1 1 34 ARG HG2  H   -5.275  -6.450   2.952 1.00 . A A . 1215 ARG HG2  1 1 
        5  3136 1 1 34 ARG HG3  H   -5.958  -7.057   1.442 1.00 . A A . 1215 ARG HG3  1 1 
        5  3137 1 1 34 ARG HH11 H   -7.799  -9.732   4.623 1.00 . A A . 1215 ARG HH11 1 1 
        5  3138 1 1 34 ARG HH12 H   -8.975 -10.946   4.207 1.00 . A A . 1215 ARG HH12 1 1 
        5  3139 1 1 34 ARG HH21 H   -9.228  -9.984   0.848 1.00 . A A . 1215 ARG HH21 1 1 
        5  3140 1 1 34 ARG HH22 H   -9.791 -11.081   2.071 1.00 . A A . 1215 ARG HH22 1 1 
        5  3141 1 1 34 ARG N    N   -2.838  -6.414   2.619 1.00 . A A . 1215 ARG N    1 1 
        5  3142 1 1 34 ARG NE   N   -7.655  -8.695   2.314 1.00 . A A . 1215 ARG NE   1 1 
        5  3143 1 1 34 ARG NH1  N   -8.395 -10.169   3.938 1.00 . A A . 1215 ARG NH1  1 1 
        5  3144 1 1 34 ARG NH2  N   -9.208 -10.310   1.797 1.00 . A A . 1215 ARG NH2  1 1 
        5  3145 1 1 34 ARG O    O   -1.752  -9.725   3.310 1.00 . A A . 1215 ARG O    1 1 
        5  3146 1 1 35 ASP C    C    1.239  -8.166   1.460 1.00 . A A . 1216 ASP C    1 1 
        5  3147 1 1 35 ASP CA   C    0.005  -9.058   1.279 1.00 . A A . 1216 ASP CA   1 1 
        5  3148 1 1 35 ASP CB   C   -0.082  -9.613  -0.155 1.00 . A A . 1216 ASP CB   1 1 
        5  3149 1 1 35 ASP CG   C   -0.761  -8.674  -1.138 1.00 . A A . 1216 ASP CG   1 1 
        5  3150 1 1 35 ASP H    H   -1.457  -7.544   1.114 1.00 . A A . 1216 ASP H    1 1 
        5  3151 1 1 35 ASP HA   H    0.091  -9.888   1.963 1.00 . A A . 1216 ASP HA   1 1 
        5  3152 1 1 35 ASP HB2  H    0.916  -9.812  -0.513 1.00 . A A . 1216 ASP HB2  1 1 
        5  3153 1 1 35 ASP HB3  H   -0.638 -10.540  -0.133 1.00 . A A . 1216 ASP HB3  1 1 
        5  3154 1 1 35 ASP N    N   -1.200  -8.330   1.637 1.00 . A A . 1216 ASP N    1 1 
        5  3155 1 1 35 ASP O    O    1.807  -8.108   2.551 1.00 . A A . 1216 ASP O    1 1 
        5  3156 1 1 35 ASP OD1  O   -1.999  -8.745  -1.288 1.00 . A A . 1216 ASP OD1  1 1 
        5  3157 1 1 35 ASP OD2  O   -0.054  -7.866  -1.772 1.00 . A A . 1216 ASP OD2  1 1 
        5  3158 1 1 36 ASN C    C    2.849  -5.648  -0.739 1.00 . A A . 1217 ASN C    1 1 
        5  3159 1 1 36 ASN CA   C    2.822  -6.603   0.453 1.00 . A A . 1217 ASN CA   1 1 
        5  3160 1 1 36 ASN CB   C    4.123  -7.431   0.483 1.00 . A A . 1217 ASN CB   1 1 
        5  3161 1 1 36 ASN CG   C    4.246  -8.409  -0.678 1.00 . A A . 1217 ASN CG   1 1 
        5  3162 1 1 36 ASN H    H    1.157  -7.562  -0.447 1.00 . A A . 1217 ASN H    1 1 
        5  3163 1 1 36 ASN HA   H    2.758  -6.021   1.360 1.00 . A A . 1217 ASN HA   1 1 
        5  3164 1 1 36 ASN HB2  H    4.965  -6.757   0.444 1.00 . A A . 1217 ASN HB2  1 1 
        5  3165 1 1 36 ASN HB3  H    4.161  -7.991   1.406 1.00 . A A . 1217 ASN HB3  1 1 
        5  3166 1 1 36 ASN HD21 H    5.281  -7.074  -1.723 1.00 . A A . 1217 ASN HD21 1 1 
        5  3167 1 1 36 ASN HD22 H    4.998  -8.589  -2.510 1.00 . A A . 1217 ASN HD22 1 1 
        5  3168 1 1 36 ASN N    N    1.651  -7.475   0.401 1.00 . A A . 1217 ASN N    1 1 
        5  3169 1 1 36 ASN ND2  N    4.909  -7.984  -1.742 1.00 . A A . 1217 ASN ND2  1 1 
        5  3170 1 1 36 ASN O    O    3.912  -5.171  -1.129 1.00 . A A . 1217 ASN O    1 1 
        5  3171 1 1 36 ASN OD1  O    3.754  -9.538  -0.612 1.00 . A A . 1217 ASN OD1  1 1 
        5  3172 1 1 37 SER C    C    1.990  -3.082  -2.211 1.00 . A A . 1218 SER C    1 1 
        5  3173 1 1 37 SER CA   C    1.575  -4.526  -2.493 1.00 . A A . 1218 SER CA   1 1 
        5  3174 1 1 37 SER CB   C    0.141  -4.570  -3.015 1.00 . A A . 1218 SER CB   1 1 
        5  3175 1 1 37 SER H    H    0.853  -5.721  -0.924 1.00 . A A . 1218 SER H    1 1 
        5  3176 1 1 37 SER HA   H    2.230  -4.936  -3.245 1.00 . A A . 1218 SER HA   1 1 
        5  3177 1 1 37 SER HB2  H   -0.229  -3.566  -3.125 1.00 . A A . 1218 SER HB2  1 1 
        5  3178 1 1 37 SER HB3  H    0.126  -5.069  -3.968 1.00 . A A . 1218 SER HB3  1 1 
        5  3179 1 1 37 SER HG   H   -0.552  -6.230  -2.211 1.00 . A A . 1218 SER HG   1 1 
        5  3180 1 1 37 SER N    N    1.678  -5.361  -1.307 1.00 . A A . 1218 SER N    1 1 
        5  3181 1 1 37 SER O    O    2.488  -2.388  -3.094 1.00 . A A . 1218 SER O    1 1 
        5  3182 1 1 37 SER OG   O   -0.712  -5.273  -2.124 1.00 . A A . 1218 SER OG   1 1 
        5  3183 1 1 38 ASP C    C    3.670  -1.135  -0.410 1.00 . A A . 1219 ASP C    1 1 
        5  3184 1 1 38 ASP CA   C    2.162  -1.289  -0.563 1.00 . A A . 1219 ASP CA   1 1 
        5  3185 1 1 38 ASP CB   C    1.473  -0.923   0.755 1.00 . A A . 1219 ASP CB   1 1 
        5  3186 1 1 38 ASP CG   C    1.858  -1.840   1.905 1.00 . A A . 1219 ASP CG   1 1 
        5  3187 1 1 38 ASP H    H    1.417  -3.253  -0.303 1.00 . A A . 1219 ASP H    1 1 
        5  3188 1 1 38 ASP HA   H    1.823  -0.612  -1.333 1.00 . A A . 1219 ASP HA   1 1 
        5  3189 1 1 38 ASP HB2  H    1.747   0.087   1.019 1.00 . A A . 1219 ASP HB2  1 1 
        5  3190 1 1 38 ASP HB3  H    0.401  -0.976   0.620 1.00 . A A . 1219 ASP HB3  1 1 
        5  3191 1 1 38 ASP N    N    1.804  -2.645  -0.971 1.00 . A A . 1219 ASP N    1 1 
        5  3192 1 1 38 ASP O    O    4.189  -0.022  -0.430 1.00 . A A . 1219 ASP O    1 1 
        5  3193 1 1 38 ASP OD1  O    1.617  -3.067   1.805 1.00 . A A . 1219 ASP OD1  1 1 
        5  3194 1 1 38 ASP OD2  O    2.375  -1.345   2.911 1.00 . A A . 1219 ASP OD2  1 1 
        5  3195 1 1 39 GLU C    C    6.485  -2.759  -1.373 1.00 . A A . 1220 GLU C    1 1 
        5  3196 1 1 39 GLU CA   C    5.806  -2.256  -0.100 1.00 . A A . 1220 GLU CA   1 1 
        5  3197 1 1 39 GLU CB   C    6.190  -3.134   1.095 1.00 . A A . 1220 GLU CB   1 1 
        5  3198 1 1 39 GLU CD   C    6.257  -1.253   2.778 1.00 . A A . 1220 GLU CD   1 1 
        5  3199 1 1 39 GLU CG   C    5.682  -2.608   2.428 1.00 . A A . 1220 GLU CG   1 1 
        5  3200 1 1 39 GLU H    H    3.883  -3.111  -0.267 1.00 . A A . 1220 GLU H    1 1 
        5  3201 1 1 39 GLU HA   H    6.123  -1.241   0.089 1.00 . A A . 1220 GLU HA   1 1 
        5  3202 1 1 39 GLU HB2  H    5.782  -4.122   0.946 1.00 . A A . 1220 GLU HB2  1 1 
        5  3203 1 1 39 GLU HB3  H    7.265  -3.206   1.150 1.00 . A A . 1220 GLU HB3  1 1 
        5  3204 1 1 39 GLU HG2  H    4.606  -2.524   2.382 1.00 . A A . 1220 GLU HG2  1 1 
        5  3205 1 1 39 GLU HG3  H    5.954  -3.310   3.204 1.00 . A A . 1220 GLU HG3  1 1 
        5  3206 1 1 39 GLU N    N    4.360  -2.254  -0.263 1.00 . A A . 1220 GLU N    1 1 
        5  3207 1 1 39 GLU O    O    7.707  -2.905  -1.429 1.00 . A A . 1220 GLU O    1 1 
        5  3208 1 1 39 GLU OE1  O    7.487  -1.135   2.884 1.00 . A A . 1220 GLU OE1  1 1 
        5  3209 1 1 39 GLU OE2  O    5.474  -0.295   2.958 1.00 . A A . 1220 GLU OE2  1 1 
        5  3210 1 1 40 ALA C    C    5.986  -2.490  -4.771 1.00 . A A . 1221 ALA C    1 1 
        5  3211 1 1 40 ALA CA   C    6.179  -3.518  -3.665 1.00 . A A . 1221 ALA CA   1 1 
        5  3212 1 1 40 ALA CB   C    5.483  -4.826  -4.024 1.00 . A A . 1221 ALA CB   1 1 
        5  3213 1 1 40 ALA H    H    4.720  -2.829  -2.303 1.00 . A A . 1221 ALA H    1 1 
        5  3214 1 1 40 ALA HA   H    7.235  -3.717  -3.553 1.00 . A A . 1221 ALA HA   1 1 
        5  3215 1 1 40 ALA HB1  H    4.880  -5.153  -3.191 1.00 . A A . 1221 ALA HB1  1 1 
        5  3216 1 1 40 ALA HB2  H    4.853  -4.673  -4.888 1.00 . A A . 1221 ALA HB2  1 1 
        5  3217 1 1 40 ALA HB3  H    6.226  -5.578  -4.248 1.00 . A A . 1221 ALA HB3  1 1 
        5  3218 1 1 40 ALA N    N    5.679  -3.007  -2.399 1.00 . A A . 1221 ALA N    1 1 
        5  3219 1 1 40 ALA O    O    5.227  -1.529  -4.615 1.00 . A A . 1221 ALA O    1 1 
        5  3220 1 1 41 GLY C    C    7.511  -0.588  -6.842 1.00 . A A . 1222 GLY C    1 1 
        5  3221 1 1 41 GLY CA   C    6.583  -1.772  -7.001 1.00 . A A . 1222 GLY CA   1 1 
        5  3222 1 1 41 GLY H    H    7.281  -3.464  -5.939 1.00 . A A . 1222 GLY H    1 1 
        5  3223 1 1 41 GLY HA2  H    6.833  -2.296  -7.913 1.00 . A A . 1222 GLY HA2  1 1 
        5  3224 1 1 41 GLY HA3  H    5.567  -1.413  -7.071 1.00 . A A . 1222 GLY HA3  1 1 
        5  3225 1 1 41 GLY N    N    6.681  -2.690  -5.882 1.00 . A A . 1222 GLY N    1 1 
        5  3226 1 1 41 GLY O    O    7.314   0.457  -7.460 1.00 . A A . 1222 GLY O    1 1 
        5  3227 1 1 42 CYS C    C   10.797   0.032  -6.408 1.00 . A A . 1223 CYS C    1 1 
        5  3228 1 1 42 CYS CA   C    9.463   0.310  -5.724 1.00 . A A . 1223 CYS CA   1 1 
        5  3229 1 1 42 CYS CB   C    9.654   0.425  -4.214 1.00 . A A . 1223 CYS CB   1 1 
        5  3230 1 1 42 CYS H    H    8.653  -1.625  -5.576 1.00 . A A . 1223 CYS H    1 1 
        5  3231 1 1 42 CYS HA   H    9.051   1.233  -6.105 1.00 . A A . 1223 CYS HA   1 1 
        5  3232 1 1 42 CYS HB2  H    9.248  -0.458  -3.742 1.00 . A A . 1223 CYS HB2  1 1 
        5  3233 1 1 42 CYS HB3  H   10.706   0.484  -4.000 1.00 . A A . 1223 CYS HB3  1 1 
        5  3234 1 1 42 CYS N    N    8.525  -0.753  -6.010 1.00 . A A . 1223 CYS N    1 1 
        5  3235 1 1 42 CYS O    O   11.258  -1.111  -6.421 1.00 . A A . 1223 CYS O    1 1 
        5  3236 1 1 42 CYS SG   S    8.839   1.872  -3.464 1.00 . A A . 1223 CYS SG   1 1 
        5  3237 1 1 43 PRO C    C   13.814   0.505  -6.668 1.00 . A A . 1224 PRO C    1 1 
        5  3238 1 1 43 PRO CA   C   12.730   0.934  -7.657 1.00 . A A . 1224 PRO CA   1 1 
        5  3239 1 1 43 PRO CB   C   13.016   2.339  -8.205 1.00 . A A . 1224 PRO CB   1 1 
        5  3240 1 1 43 PRO CD   C   10.862   2.420  -7.162 1.00 . A A . 1224 PRO CD   1 1 
        5  3241 1 1 43 PRO CG   C   12.072   3.247  -7.489 1.00 . A A . 1224 PRO CG   1 1 
        5  3242 1 1 43 PRO HA   H   12.701   0.227  -8.476 1.00 . A A . 1224 PRO HA   1 1 
        5  3243 1 1 43 PRO HB2  H   14.045   2.602  -8.004 1.00 . A A . 1224 PRO HB2  1 1 
        5  3244 1 1 43 PRO HB3  H   12.841   2.354  -9.272 1.00 . A A . 1224 PRO HB3  1 1 
        5  3245 1 1 43 PRO HD2  H   10.416   2.754  -6.237 1.00 . A A . 1224 PRO HD2  1 1 
        5  3246 1 1 43 PRO HD3  H   10.144   2.465  -7.967 1.00 . A A . 1224 PRO HD3  1 1 
        5  3247 1 1 43 PRO HG2  H   12.531   3.611  -6.582 1.00 . A A . 1224 PRO HG2  1 1 
        5  3248 1 1 43 PRO HG3  H   11.798   4.074  -8.130 1.00 . A A . 1224 PRO HG3  1 1 
        5  3249 1 1 43 PRO N    N   11.412   1.061  -7.021 1.00 . A A . 1224 PRO N    1 1 
        5  3250 1 1 43 PRO O    O   14.161   1.243  -5.742 1.00 . A A . 1224 PRO O    1 1 
        5  3251 1 1 44 THR C    C   16.729  -0.965  -6.409 1.00 . A A . 1225 THR C    1 1 
        5  3252 1 1 44 THR CA   C   15.307  -1.275  -5.959 1.00 . A A . 1225 THR CA   1 1 
        5  3253 1 1 44 THR CB   C   15.123  -2.800  -5.866 1.00 . A A . 1225 THR CB   1 1 
        5  3254 1 1 44 THR CG2  C   14.350  -3.176  -4.611 1.00 . A A . 1225 THR CG2  1 1 
        5  3255 1 1 44 THR H    H   14.049  -1.222  -7.645 1.00 . A A . 1225 THR H    1 1 
        5  3256 1 1 44 THR HA   H   15.146  -0.853  -4.976 1.00 . A A . 1225 THR HA   1 1 
        5  3257 1 1 44 THR HB   H   16.098  -3.262  -5.825 1.00 . A A . 1225 THR HB   1 1 
        5  3258 1 1 44 THR HG1  H   13.508  -3.484  -6.798 1.00 . A A . 1225 THR HG1  1 1 
        5  3259 1 1 44 THR HG21 H   14.235  -4.250  -4.566 1.00 . A A . 1225 THR HG21 1 1 
        5  3260 1 1 44 THR HG22 H   13.375  -2.713  -4.638 1.00 . A A . 1225 THR HG22 1 1 
        5  3261 1 1 44 THR HG23 H   14.888  -2.834  -3.741 1.00 . A A . 1225 THR HG23 1 1 
        5  3262 1 1 44 THR N    N   14.331  -0.699  -6.863 1.00 . A A . 1225 THR N    1 1 
        5  3263 1 1 44 THR O    O   16.990  -0.792  -7.602 1.00 . A A . 1225 THR O    1 1 
        5  3264 1 1 44 THR OG1  O   14.430  -3.280  -7.028 1.00 . A A . 1225 THR OG1  1 1 
        5  3265 1 1 45 ARG C    C   19.666  -1.822  -6.478 1.00 . A A . 1226 ARG C    1 1 
        5  3266 1 1 45 ARG CA   C   19.051  -0.651  -5.714 1.00 . A A . 1226 ARG CA   1 1 
        5  3267 1 1 45 ARG CB   C   19.809  -0.449  -4.403 1.00 . A A . 1226 ARG CB   1 1 
        5  3268 1 1 45 ARG CD   C   20.690   1.150  -2.687 1.00 . A A . 1226 ARG CD   1 1 
        5  3269 1 1 45 ARG CG   C   20.089   1.004  -4.075 1.00 . A A . 1226 ARG CG   1 1 
        5  3270 1 1 45 ARG CZ   C   20.154   2.246  -0.535 1.00 . A A . 1226 ARG CZ   1 1 
        5  3271 1 1 45 ARG H    H   17.344  -0.969  -4.506 1.00 . A A . 1226 ARG H    1 1 
        5  3272 1 1 45 ARG HA   H   19.133   0.244  -6.312 1.00 . A A . 1226 ARG HA   1 1 
        5  3273 1 1 45 ARG HB2  H   19.229  -0.872  -3.597 1.00 . A A . 1226 ARG HB2  1 1 
        5  3274 1 1 45 ARG HB3  H   20.754  -0.970  -4.465 1.00 . A A . 1226 ARG HB3  1 1 
        5  3275 1 1 45 ARG HD2  H   20.767   0.170  -2.239 1.00 . A A . 1226 ARG HD2  1 1 
        5  3276 1 1 45 ARG HD3  H   21.677   1.581  -2.778 1.00 . A A . 1226 ARG HD3  1 1 
        5  3277 1 1 45 ARG HE   H   19.076   2.416  -2.218 1.00 . A A . 1226 ARG HE   1 1 
        5  3278 1 1 45 ARG HG2  H   20.784   1.398  -4.802 1.00 . A A . 1226 ARG HG2  1 1 
        5  3279 1 1 45 ARG HG3  H   19.162   1.556  -4.120 1.00 . A A . 1226 ARG HG3  1 1 
        5  3280 1 1 45 ARG HH11 H   21.839   1.112  -0.495 1.00 . A A . 1226 ARG HH11 1 1 
        5  3281 1 1 45 ARG HH12 H   21.431   1.902   1.002 1.00 . A A . 1226 ARG HH12 1 1 
        5  3282 1 1 45 ARG HH21 H   18.545   3.447  -0.241 1.00 . A A . 1226 ARG HH21 1 1 
        5  3283 1 1 45 ARG HH22 H   19.559   3.208   1.152 1.00 . A A . 1226 ARG HH22 1 1 
        5  3284 1 1 45 ARG N    N   17.638  -0.885  -5.443 1.00 . A A . 1226 ARG N    1 1 
        5  3285 1 1 45 ARG NE   N   19.876   2.003  -1.819 1.00 . A A . 1226 ARG NE   1 1 
        5  3286 1 1 45 ARG NH1  N   21.225   1.708   0.036 1.00 . A A . 1226 ARG NH1  1 1 
        5  3287 1 1 45 ARG NH2  N   19.357   3.030   0.182 1.00 . A A . 1226 ARG NH2  1 1 
        5  3288 1 1 45 ARG O    O   19.567  -2.972  -6.043 1.00 . A A . 1226 ARG O    1 1 
        5  3289 1 1 46 PRO C    C   22.411  -2.775  -7.910 1.00 . A A . 1227 PRO C    1 1 
        5  3290 1 1 46 PRO CA   C   20.985  -2.558  -8.424 1.00 . A A . 1227 PRO CA   1 1 
        5  3291 1 1 46 PRO CB   C   21.009  -1.968  -9.847 1.00 . A A . 1227 PRO CB   1 1 
        5  3292 1 1 46 PRO CD   C   20.309  -0.248  -8.313 1.00 . A A . 1227 PRO CD   1 1 
        5  3293 1 1 46 PRO CG   C   20.327  -0.635  -9.763 1.00 . A A . 1227 PRO CG   1 1 
        5  3294 1 1 46 PRO HA   H   20.458  -3.501  -8.428 1.00 . A A . 1227 PRO HA   1 1 
        5  3295 1 1 46 PRO HB2  H   22.032  -1.864 -10.171 1.00 . A A . 1227 PRO HB2  1 1 
        5  3296 1 1 46 PRO HB3  H   20.485  -2.634 -10.518 1.00 . A A . 1227 PRO HB3  1 1 
        5  3297 1 1 46 PRO HD2  H   21.203   0.300  -8.056 1.00 . A A . 1227 PRO HD2  1 1 
        5  3298 1 1 46 PRO HD3  H   19.426   0.329  -8.083 1.00 . A A . 1227 PRO HD3  1 1 
        5  3299 1 1 46 PRO HG2  H   20.879   0.096 -10.335 1.00 . A A . 1227 PRO HG2  1 1 
        5  3300 1 1 46 PRO HG3  H   19.316  -0.718 -10.139 1.00 . A A . 1227 PRO HG3  1 1 
        5  3301 1 1 46 PRO N    N   20.277  -1.550  -7.642 1.00 . A A . 1227 PRO N    1 1 
        5  3302 1 1 46 PRO O    O   23.087  -1.816  -7.526 1.00 . A A . 1227 PRO O    1 1 
        5  3303 1 1 47 PRO C    C   25.320  -3.754  -8.335 1.00 . A A . 1228 PRO C    1 1 
        5  3304 1 1 47 PRO CA   C   24.247  -4.360  -7.426 1.00 . A A . 1228 PRO CA   1 1 
        5  3305 1 1 47 PRO CB   C   24.296  -5.892  -7.485 1.00 . A A . 1228 PRO CB   1 1 
        5  3306 1 1 47 PRO CD   C   22.125  -5.244  -8.244 1.00 . A A . 1228 PRO CD   1 1 
        5  3307 1 1 47 PRO CG   C   23.193  -6.286  -8.407 1.00 . A A . 1228 PRO CG   1 1 
        5  3308 1 1 47 PRO HA   H   24.416  -4.033  -6.411 1.00 . A A . 1228 PRO HA   1 1 
        5  3309 1 1 47 PRO HB2  H   25.258  -6.209  -7.862 1.00 . A A . 1228 PRO HB2  1 1 
        5  3310 1 1 47 PRO HB3  H   24.144  -6.295  -6.494 1.00 . A A . 1228 PRO HB3  1 1 
        5  3311 1 1 47 PRO HD2  H   21.597  -5.096  -9.175 1.00 . A A . 1228 PRO HD2  1 1 
        5  3312 1 1 47 PRO HD3  H   21.441  -5.525  -7.458 1.00 . A A . 1228 PRO HD3  1 1 
        5  3313 1 1 47 PRO HG2  H   23.551  -6.299  -9.425 1.00 . A A . 1228 PRO HG2  1 1 
        5  3314 1 1 47 PRO HG3  H   22.811  -7.259  -8.131 1.00 . A A . 1228 PRO HG3  1 1 
        5  3315 1 1 47 PRO N    N   22.882  -4.035  -7.872 1.00 . A A . 1228 PRO N    1 1 
        5  3316 1 1 47 PRO O    O   25.351  -4.017  -9.542 1.00 . A A . 1228 PRO O    1 1 
        5  3317 1 1 48 GLY C    C   28.489  -2.116  -7.700 1.00 . A A . 1229 GLY C    1 1 
        5  3318 1 1 48 GLY CA   C   27.228  -2.284  -8.514 1.00 . A A . 1229 GLY CA   1 1 
        5  3319 1 1 48 GLY H    H   26.105  -2.754  -6.788 1.00 . A A . 1229 GLY H    1 1 
        5  3320 1 1 48 GLY HA2  H   27.449  -2.883  -9.385 1.00 . A A . 1229 GLY HA2  1 1 
        5  3321 1 1 48 GLY HA3  H   26.884  -1.312  -8.834 1.00 . A A . 1229 GLY HA3  1 1 
        5  3322 1 1 48 GLY N    N   26.179  -2.927  -7.754 1.00 . A A . 1229 GLY N    1 1 
        5  3323 1 1 48 GLY O    O   28.618  -1.089  -7.007 1.00 . A A . 1229 GLY O    1 1 
        5  3324 1 1 48 GLY OXT  O   29.348  -3.016  -7.740 1.00 . A A . 1229 GLY OXT  1 1 
        5  3325 2 2  1 CA  CA   CA   3.364   0.460   4.341 1.00 . B A . 1230 CA  CA   1 1 
        6  3326 1 1  1 GLY C    C  -13.657  -9.466   4.929 1.00 . A A . 1182 GLY C    1 1 
        6  3327 1 1  1 GLY CA   C  -14.014 -10.544   5.926 1.00 . A A . 1182 GLY CA   1 1 
        6  3328 1 1  1 GLY H1   H  -12.347 -10.242   7.077 1.00 . A A . 1182 GLY H1   1 1 
        6  3329 1 1  1 GLY H2   H  -13.578 -11.116   7.847 1.00 . A A . 1182 GLY H2   1 1 
        6  3330 1 1  1 GLY H3   H  -13.733  -9.443   7.631 1.00 . A A . 1182 GLY H3   1 1 
        6  3331 1 1  1 GLY HA2  H  -13.701 -11.501   5.536 1.00 . A A . 1182 GLY HA2  1 1 
        6  3332 1 1  1 GLY HA3  H  -15.086 -10.554   6.067 1.00 . A A . 1182 GLY HA3  1 1 
        6  3333 1 1  1 GLY N    N  -13.378 -10.325   7.204 1.00 . A A . 1182 GLY N    1 1 
        6  3334 1 1  1 GLY O    O  -12.961  -8.507   5.269 1.00 . A A . 1182 GLY O    1 1 
        6  3335 1 1  2 ALA C    C  -14.814  -7.474   2.712 1.00 . A A . 1183 ALA C    1 1 
        6  3336 1 1  2 ALA CA   C  -13.847  -8.649   2.650 1.00 . A A . 1183 ALA CA   1 1 
        6  3337 1 1  2 ALA CB   C  -13.910  -9.313   1.286 1.00 . A A . 1183 ALA CB   1 1 
        6  3338 1 1  2 ALA H    H  -14.713 -10.383   3.499 1.00 . A A . 1183 ALA H    1 1 
        6  3339 1 1  2 ALA HA   H  -12.842  -8.282   2.800 1.00 . A A . 1183 ALA HA   1 1 
        6  3340 1 1  2 ALA HB1  H  -14.784  -9.947   1.235 1.00 . A A . 1183 ALA HB1  1 1 
        6  3341 1 1  2 ALA HB2  H  -13.971  -8.555   0.518 1.00 . A A . 1183 ALA HB2  1 1 
        6  3342 1 1  2 ALA HB3  H  -13.023  -9.910   1.135 1.00 . A A . 1183 ALA HB3  1 1 
        6  3343 1 1  2 ALA N    N  -14.135  -9.611   3.702 1.00 . A A . 1183 ALA N    1 1 
        6  3344 1 1  2 ALA O    O  -16.025  -7.658   2.861 1.00 . A A . 1183 ALA O    1 1 
        6  3345 1 1  3 MET C    C  -14.558  -4.083   1.577 1.00 . A A . 1184 MET C    1 1 
        6  3346 1 1  3 MET CA   C  -15.077  -5.059   2.620 1.00 . A A . 1184 MET CA   1 1 
        6  3347 1 1  3 MET CB   C  -15.048  -4.408   4.005 1.00 . A A . 1184 MET CB   1 1 
        6  3348 1 1  3 MET CE   C  -18.585  -3.240   5.756 1.00 . A A . 1184 MET CE   1 1 
        6  3349 1 1  3 MET CG   C  -16.355  -4.544   4.768 1.00 . A A . 1184 MET CG   1 1 
        6  3350 1 1  3 MET H    H  -13.294  -6.193   2.513 1.00 . A A . 1184 MET H    1 1 
        6  3351 1 1  3 MET HA   H  -16.093  -5.330   2.373 1.00 . A A . 1184 MET HA   1 1 
        6  3352 1 1  3 MET HB2  H  -14.264  -4.866   4.589 1.00 . A A . 1184 MET HB2  1 1 
        6  3353 1 1  3 MET HB3  H  -14.830  -3.355   3.889 1.00 . A A . 1184 MET HB3  1 1 
        6  3354 1 1  3 MET HE1  H  -18.913  -3.025   6.762 1.00 . A A . 1184 MET HE1  1 1 
        6  3355 1 1  3 MET HE2  H  -19.065  -2.562   5.067 1.00 . A A . 1184 MET HE2  1 1 
        6  3356 1 1  3 MET HE3  H  -18.847  -4.256   5.501 1.00 . A A . 1184 MET HE3  1 1 
        6  3357 1 1  3 MET HG2  H  -17.140  -4.784   4.067 1.00 . A A . 1184 MET HG2  1 1 
        6  3358 1 1  3 MET HG3  H  -16.256  -5.345   5.485 1.00 . A A . 1184 MET HG3  1 1 
        6  3359 1 1  3 MET N    N  -14.270  -6.271   2.608 1.00 . A A . 1184 MET N    1 1 
        6  3360 1 1  3 MET O    O  -13.366  -4.084   1.260 1.00 . A A . 1184 MET O    1 1 
        6  3361 1 1  3 MET SD   S  -16.808  -3.038   5.650 1.00 . A A . 1184 MET SD   1 1 
        6  3362 1 1  4 VAL C    C  -14.702  -0.958   0.741 1.00 . A A . 1185 VAL C    1 1 
        6  3363 1 1  4 VAL CA   C  -15.051  -2.265   0.049 1.00 . A A . 1185 VAL CA   1 1 
        6  3364 1 1  4 VAL CB   C  -16.138  -1.978  -1.013 1.00 . A A . 1185 VAL CB   1 1 
        6  3365 1 1  4 VAL CG1  C  -15.511  -1.815  -2.389 1.00 . A A . 1185 VAL CG1  1 1 
        6  3366 1 1  4 VAL CG2  C  -17.204  -3.062  -1.043 1.00 . A A . 1185 VAL CG2  1 1 
        6  3367 1 1  4 VAL H    H  -16.389  -3.323   1.308 1.00 . A A . 1185 VAL H    1 1 
        6  3368 1 1  4 VAL HA   H  -14.171  -2.632  -0.458 1.00 . A A . 1185 VAL HA   1 1 
        6  3369 1 1  4 VAL HB   H  -16.613  -1.045  -0.754 1.00 . A A . 1185 VAL HB   1 1 
        6  3370 1 1  4 VAL HG11 H  -16.141  -2.284  -3.130 1.00 . A A . 1185 VAL HG11 1 1 
        6  3371 1 1  4 VAL HG12 H  -15.409  -0.764  -2.615 1.00 . A A . 1185 VAL HG12 1 1 
        6  3372 1 1  4 VAL HG13 H  -14.535  -2.280  -2.397 1.00 . A A . 1185 VAL HG13 1 1 
        6  3373 1 1  4 VAL HG21 H  -17.940  -2.823  -1.795 1.00 . A A . 1185 VAL HG21 1 1 
        6  3374 1 1  4 VAL HG22 H  -16.745  -4.013  -1.277 1.00 . A A . 1185 VAL HG22 1 1 
        6  3375 1 1  4 VAL HG23 H  -17.681  -3.122  -0.076 1.00 . A A . 1185 VAL HG23 1 1 
        6  3376 1 1  4 VAL N    N  -15.447  -3.264   1.033 1.00 . A A . 1185 VAL N    1 1 
        6  3377 1 1  4 VAL O    O  -15.564  -0.310   1.338 1.00 . A A . 1185 VAL O    1 1 
        6  3378 1 1  5 LEU C    C  -12.979   1.759   0.206 1.00 . A A . 1186 LEU C    1 1 
        6  3379 1 1  5 LEU CA   C  -12.965   0.652   1.250 1.00 . A A . 1186 LEU CA   1 1 
        6  3380 1 1  5 LEU CB   C  -11.554   0.477   1.813 1.00 . A A . 1186 LEU CB   1 1 
        6  3381 1 1  5 LEU CD1  C  -10.973  -0.298   4.123 1.00 . A A . 1186 LEU CD1  1 1 
        6  3382 1 1  5 LEU CD2  C  -10.392   2.026   3.404 1.00 . A A . 1186 LEU CD2  1 1 
        6  3383 1 1  5 LEU CG   C  -11.395   0.889   3.275 1.00 . A A . 1186 LEU CG   1 1 
        6  3384 1 1  5 LEU H    H  -12.803  -1.167   0.205 1.00 . A A . 1186 LEU H    1 1 
        6  3385 1 1  5 LEU HA   H  -13.636   0.920   2.054 1.00 . A A . 1186 LEU HA   1 1 
        6  3386 1 1  5 LEU HB2  H  -11.276  -0.563   1.720 1.00 . A A . 1186 LEU HB2  1 1 
        6  3387 1 1  5 LEU HB3  H  -10.874   1.069   1.220 1.00 . A A . 1186 LEU HB3  1 1 
        6  3388 1 1  5 LEU HD11 H   -9.898  -0.397   4.094 1.00 . A A . 1186 LEU HD11 1 1 
        6  3389 1 1  5 LEU HD12 H  -11.293  -0.143   5.142 1.00 . A A . 1186 LEU HD12 1 1 
        6  3390 1 1  5 LEU HD13 H  -11.428  -1.197   3.735 1.00 . A A . 1186 LEU HD13 1 1 
        6  3391 1 1  5 LEU HD21 H   -9.466   1.644   3.811 1.00 . A A . 1186 LEU HD21 1 1 
        6  3392 1 1  5 LEU HD22 H  -10.205   2.455   2.431 1.00 . A A . 1186 LEU HD22 1 1 
        6  3393 1 1  5 LEU HD23 H  -10.789   2.783   4.064 1.00 . A A . 1186 LEU HD23 1 1 
        6  3394 1 1  5 LEU HG   H  -12.346   1.238   3.642 1.00 . A A . 1186 LEU HG   1 1 
        6  3395 1 1  5 LEU N    N  -13.438  -0.589   0.668 1.00 . A A . 1186 LEU N    1 1 
        6  3396 1 1  5 LEU O    O  -12.521   1.566  -0.922 1.00 . A A . 1186 LEU O    1 1 
        6  3397 1 1  6 ASN C    C  -12.401   4.961  -0.121 1.00 . A A . 1187 ASN C    1 1 
        6  3398 1 1  6 ASN CA   C  -13.586   4.036  -0.333 1.00 . A A . 1187 ASN CA   1 1 
        6  3399 1 1  6 ASN CB   C  -14.910   4.784  -0.164 1.00 . A A . 1187 ASN CB   1 1 
        6  3400 1 1  6 ASN CG   C  -14.892   6.192  -0.739 1.00 . A A . 1187 ASN CG   1 1 
        6  3401 1 1  6 ASN H    H  -13.850   3.010   1.497 1.00 . A A . 1187 ASN H    1 1 
        6  3402 1 1  6 ASN HA   H  -13.534   3.643  -1.339 1.00 . A A . 1187 ASN HA   1 1 
        6  3403 1 1  6 ASN HB2  H  -15.677   4.230  -0.674 1.00 . A A . 1187 ASN HB2  1 1 
        6  3404 1 1  6 ASN HB3  H  -15.152   4.844   0.887 1.00 . A A . 1187 ASN HB3  1 1 
        6  3405 1 1  6 ASN HD21 H  -15.101   5.472  -2.582 1.00 . A A . 1187 ASN HD21 1 1 
        6  3406 1 1  6 ASN HD22 H  -15.009   7.196  -2.448 1.00 . A A . 1187 ASN HD22 1 1 
        6  3407 1 1  6 ASN N    N  -13.512   2.910   0.579 1.00 . A A . 1187 ASN N    1 1 
        6  3408 1 1  6 ASN ND2  N  -15.009   6.299  -2.053 1.00 . A A . 1187 ASN ND2  1 1 
        6  3409 1 1  6 ASN O    O  -12.180   5.479   0.975 1.00 . A A . 1187 ASN O    1 1 
        6  3410 1 1  6 ASN OD1  O  -14.783   7.176  -0.004 1.00 . A A . 1187 ASN OD1  1 1 
        6  3411 1 1  7 CYS C    C  -10.505   6.986  -2.275 1.00 . A A . 1188 CYS C    1 1 
        6  3412 1 1  7 CYS CA   C  -10.452   5.961  -1.153 1.00 . A A . 1188 CYS CA   1 1 
        6  3413 1 1  7 CYS CB   C   -9.213   5.083  -1.303 1.00 . A A . 1188 CYS CB   1 1 
        6  3414 1 1  7 CYS H    H  -11.879   4.684  -2.007 1.00 . A A . 1188 CYS H    1 1 
        6  3415 1 1  7 CYS HA   H  -10.415   6.474  -0.206 1.00 . A A . 1188 CYS HA   1 1 
        6  3416 1 1  7 CYS HB2  H   -8.511   5.570  -1.962 1.00 . A A . 1188 CYS HB2  1 1 
        6  3417 1 1  7 CYS HB3  H   -8.762   4.955  -0.335 1.00 . A A . 1188 CYS HB3  1 1 
        6  3418 1 1  7 CYS N    N  -11.638   5.134  -1.177 1.00 . A A . 1188 CYS N    1 1 
        6  3419 1 1  7 CYS O    O  -11.372   6.915  -3.150 1.00 . A A . 1188 CYS O    1 1 
        6  3420 1 1  7 CYS SG   S   -9.552   3.422  -1.979 1.00 . A A . 1188 CYS SG   1 1 
        6  3421 1 1  8 THR C    C   -8.338   8.580  -4.236 1.00 . A A . 1189 THR C    1 1 
        6  3422 1 1  8 THR CA   C   -9.488   8.936  -3.288 1.00 . A A . 1189 THR CA   1 1 
        6  3423 1 1  8 THR CB   C   -9.303  10.358  -2.695 1.00 . A A . 1189 THR CB   1 1 
        6  3424 1 1  8 THR CG2  C   -7.907  10.562  -2.118 1.00 . A A . 1189 THR CG2  1 1 
        6  3425 1 1  8 THR H    H   -8.964   7.976  -1.483 1.00 . A A . 1189 THR H    1 1 
        6  3426 1 1  8 THR HA   H  -10.414   8.920  -3.848 1.00 . A A . 1189 THR HA   1 1 
        6  3427 1 1  8 THR HB   H  -10.021  10.484  -1.895 1.00 . A A . 1189 THR HB   1 1 
        6  3428 1 1  8 THR HG1  H  -10.434  11.742  -3.537 1.00 . A A . 1189 THR HG1  1 1 
        6  3429 1 1  8 THR HG21 H   -7.313   9.677  -2.293 1.00 . A A . 1189 THR HG21 1 1 
        6  3430 1 1  8 THR HG22 H   -7.978  10.746  -1.056 1.00 . A A . 1189 THR HG22 1 1 
        6  3431 1 1  8 THR HG23 H   -7.440  11.409  -2.600 1.00 . A A . 1189 THR HG23 1 1 
        6  3432 1 1  8 THR N    N   -9.592   7.941  -2.241 1.00 . A A . 1189 THR N    1 1 
        6  3433 1 1  8 THR O    O   -7.552   7.669  -3.953 1.00 . A A . 1189 THR O    1 1 
        6  3434 1 1  8 THR OG1  O   -9.561  11.352  -3.696 1.00 . A A . 1189 THR OG1  1 1 
        6  3435 1 1  9 SER C    C   -5.816   9.420  -5.875 1.00 . A A . 1190 SER C    1 1 
        6  3436 1 1  9 SER CA   C   -7.220   9.038  -6.364 1.00 . A A . 1190 SER CA   1 1 
        6  3437 1 1  9 SER CB   C   -7.559   9.810  -7.640 1.00 . A A . 1190 SER CB   1 1 
        6  3438 1 1  9 SER H    H   -8.894  10.013  -5.513 1.00 . A A . 1190 SER H    1 1 
        6  3439 1 1  9 SER HA   H   -7.232   7.983  -6.585 1.00 . A A . 1190 SER HA   1 1 
        6  3440 1 1  9 SER HB2  H   -7.061  10.768  -7.621 1.00 . A A . 1190 SER HB2  1 1 
        6  3441 1 1  9 SER HB3  H   -7.226   9.248  -8.499 1.00 . A A . 1190 SER HB3  1 1 
        6  3442 1 1  9 SER HG   H   -9.387   9.207  -8.049 1.00 . A A . 1190 SER HG   1 1 
        6  3443 1 1  9 SER N    N   -8.244   9.295  -5.353 1.00 . A A . 1190 SER N    1 1 
        6  3444 1 1  9 SER O    O   -4.814   9.021  -6.467 1.00 . A A . 1190 SER O    1 1 
        6  3445 1 1  9 SER OG   O   -8.960  10.024  -7.746 1.00 . A A . 1190 SER OG   1 1 
        6  3446 1 1 10 ALA C    C   -3.983   9.631  -3.153 1.00 . A A . 1191 ALA C    1 1 
        6  3447 1 1 10 ALA CA   C   -4.472  10.606  -4.226 1.00 . A A . 1191 ALA CA   1 1 
        6  3448 1 1 10 ALA CB   C   -4.595  12.009  -3.657 1.00 . A A . 1191 ALA CB   1 1 
        6  3449 1 1 10 ALA H    H   -6.579  10.473  -4.359 1.00 . A A . 1191 ALA H    1 1 
        6  3450 1 1 10 ALA HA   H   -3.748  10.633  -5.026 1.00 . A A . 1191 ALA HA   1 1 
        6  3451 1 1 10 ALA HB1  H   -5.552  12.426  -3.933 1.00 . A A . 1191 ALA HB1  1 1 
        6  3452 1 1 10 ALA HB2  H   -4.514  11.968  -2.581 1.00 . A A . 1191 ALA HB2  1 1 
        6  3453 1 1 10 ALA HB3  H   -3.803  12.627  -4.054 1.00 . A A . 1191 ALA HB3  1 1 
        6  3454 1 1 10 ALA N    N   -5.749  10.185  -4.790 1.00 . A A . 1191 ALA N    1 1 
        6  3455 1 1 10 ALA O    O   -2.947   9.855  -2.524 1.00 . A A . 1191 ALA O    1 1 
        6  3456 1 1 11 GLN C    C   -3.912   6.263  -2.737 1.00 . A A . 1192 GLN C    1 1 
        6  3457 1 1 11 GLN CA   C   -4.367   7.519  -2.000 1.00 . A A . 1192 GLN CA   1 1 
        6  3458 1 1 11 GLN CB   C   -5.548   7.185  -1.098 1.00 . A A . 1192 GLN CB   1 1 
        6  3459 1 1 11 GLN CD   C   -6.918   8.211   0.755 1.00 . A A . 1192 GLN CD   1 1 
        6  3460 1 1 11 GLN CG   C   -5.529   7.936   0.216 1.00 . A A . 1192 GLN CG   1 1 
        6  3461 1 1 11 GLN H    H   -5.578   8.465  -3.435 1.00 . A A . 1192 GLN H    1 1 
        6  3462 1 1 11 GLN HA   H   -3.553   7.889  -1.395 1.00 . A A . 1192 GLN HA   1 1 
        6  3463 1 1 11 GLN HB2  H   -6.465   7.426  -1.616 1.00 . A A . 1192 GLN HB2  1 1 
        6  3464 1 1 11 GLN HB3  H   -5.532   6.128  -0.884 1.00 . A A . 1192 GLN HB3  1 1 
        6  3465 1 1 11 GLN HE21 H   -6.152   8.861   2.466 1.00 . A A . 1192 GLN HE21 1 1 
        6  3466 1 1 11 GLN HE22 H   -7.877   8.904   2.346 1.00 . A A . 1192 GLN HE22 1 1 
        6  3467 1 1 11 GLN HG2  H   -4.993   7.344   0.934 1.00 . A A . 1192 GLN HG2  1 1 
        6  3468 1 1 11 GLN HG3  H   -5.015   8.875   0.073 1.00 . A A . 1192 GLN HG3  1 1 
        6  3469 1 1 11 GLN N    N   -4.741   8.559  -2.942 1.00 . A A . 1192 GLN N    1 1 
        6  3470 1 1 11 GLN NE2  N   -6.990   8.707   1.977 1.00 . A A . 1192 GLN NE2  1 1 
        6  3471 1 1 11 GLN O    O   -3.975   6.202  -3.965 1.00 . A A . 1192 GLN O    1 1 
        6  3472 1 1 11 GLN OE1  O   -7.919   7.976   0.079 1.00 . A A . 1192 GLN OE1  1 1 
        6  3473 1 1 12 PHE C    C   -3.945   2.871  -2.170 1.00 . A A . 1193 PHE C    1 1 
        6  3474 1 1 12 PHE CA   C   -3.009   4.014  -2.552 1.00 . A A . 1193 PHE CA   1 1 
        6  3475 1 1 12 PHE CB   C   -1.578   3.704  -2.087 1.00 . A A . 1193 PHE CB   1 1 
        6  3476 1 1 12 PHE CD1  C   -0.550   2.566  -4.077 1.00 . A A . 1193 PHE CD1  1 1 
        6  3477 1 1 12 PHE CD2  C   -0.853   1.296  -2.081 1.00 . A A . 1193 PHE CD2  1 1 
        6  3478 1 1 12 PHE CE1  C   -0.010   1.459  -4.703 1.00 . A A . 1193 PHE CE1  1 1 
        6  3479 1 1 12 PHE CE2  C   -0.316   0.186  -2.702 1.00 . A A . 1193 PHE CE2  1 1 
        6  3480 1 1 12 PHE CG   C   -0.978   2.499  -2.761 1.00 . A A . 1193 PHE CG   1 1 
        6  3481 1 1 12 PHE CZ   C    0.106   0.267  -4.014 1.00 . A A . 1193 PHE CZ   1 1 
        6  3482 1 1 12 PHE H    H   -3.469   5.371  -1.002 1.00 . A A . 1193 PHE H    1 1 
        6  3483 1 1 12 PHE HA   H   -3.013   4.120  -3.628 1.00 . A A . 1193 PHE HA   1 1 
        6  3484 1 1 12 PHE HB2  H   -0.946   4.553  -2.302 1.00 . A A . 1193 PHE HB2  1 1 
        6  3485 1 1 12 PHE HB3  H   -1.584   3.524  -1.022 1.00 . A A . 1193 PHE HB3  1 1 
        6  3486 1 1 12 PHE HD1  H   -0.639   3.497  -4.616 1.00 . A A . 1193 PHE HD1  1 1 
        6  3487 1 1 12 PHE HD2  H   -1.183   1.230  -1.054 1.00 . A A . 1193 PHE HD2  1 1 
        6  3488 1 1 12 PHE HE1  H    0.319   1.524  -5.729 1.00 . A A . 1193 PHE HE1  1 1 
        6  3489 1 1 12 PHE HE2  H   -0.226  -0.744  -2.161 1.00 . A A . 1193 PHE HE2  1 1 
        6  3490 1 1 12 PHE HZ   H    0.527  -0.600  -4.502 1.00 . A A . 1193 PHE HZ   1 1 
        6  3491 1 1 12 PHE N    N   -3.472   5.266  -1.980 1.00 . A A . 1193 PHE N    1 1 
        6  3492 1 1 12 PHE O    O   -3.938   2.393  -1.034 1.00 . A A . 1193 PHE O    1 1 
        6  3493 1 1 13 LYS C    C   -4.787   0.024  -3.111 1.00 . A A . 1194 LYS C    1 1 
        6  3494 1 1 13 LYS CA   C   -5.614   1.292  -2.961 1.00 . A A . 1194 LYS CA   1 1 
        6  3495 1 1 13 LYS CB   C   -6.746   1.328  -3.978 1.00 . A A . 1194 LYS CB   1 1 
        6  3496 1 1 13 LYS CD   C   -8.116  -0.666  -4.483 1.00 . A A . 1194 LYS CD   1 1 
        6  3497 1 1 13 LYS CE   C   -9.555  -0.821  -4.954 1.00 . A A . 1194 LYS CE   1 1 
        6  3498 1 1 13 LYS CG   C   -7.945   0.504  -3.562 1.00 . A A . 1194 LYS CG   1 1 
        6  3499 1 1 13 LYS H    H   -4.788   2.951  -3.976 1.00 . A A . 1194 LYS H    1 1 
        6  3500 1 1 13 LYS HA   H   -6.044   1.301  -1.977 1.00 . A A . 1194 LYS HA   1 1 
        6  3501 1 1 13 LYS HB2  H   -7.067   2.352  -4.110 1.00 . A A . 1194 LYS HB2  1 1 
        6  3502 1 1 13 LYS HB3  H   -6.382   0.948  -4.921 1.00 . A A . 1194 LYS HB3  1 1 
        6  3503 1 1 13 LYS HD2  H   -7.476  -0.520  -5.337 1.00 . A A . 1194 LYS HD2  1 1 
        6  3504 1 1 13 LYS HD3  H   -7.813  -1.553  -3.952 1.00 . A A . 1194 LYS HD3  1 1 
        6  3505 1 1 13 LYS HE2  H   -9.587  -1.580  -5.720 1.00 . A A . 1194 LYS HE2  1 1 
        6  3506 1 1 13 LYS HE3  H  -10.161  -1.134  -4.113 1.00 . A A . 1194 LYS HE3  1 1 
        6  3507 1 1 13 LYS HG2  H   -7.795   0.129  -2.558 1.00 . A A . 1194 LYS HG2  1 1 
        6  3508 1 1 13 LYS HG3  H   -8.833   1.120  -3.598 1.00 . A A . 1194 LYS HG3  1 1 
        6  3509 1 1 13 LYS HZ1  H  -10.721   0.908  -4.796 1.00 . A A . 1194 LYS HZ1  1 1 
        6  3510 1 1 13 LYS HZ2  H  -10.677   0.250  -6.355 1.00 . A A . 1194 LYS HZ2  1 1 
        6  3511 1 1 13 LYS HZ3  H   -9.339   1.100  -5.762 1.00 . A A . 1194 LYS HZ3  1 1 
        6  3512 1 1 13 LYS N    N   -4.763   2.459  -3.122 1.00 . A A . 1194 LYS N    1 1 
        6  3513 1 1 13 LYS NZ   N  -10.110   0.445  -5.505 1.00 . A A . 1194 LYS NZ   1 1 
        6  3514 1 1 13 LYS O    O   -3.958  -0.079  -4.018 1.00 . A A . 1194 LYS O    1 1 
        6  3515 1 1 14 CYS C    C   -4.674  -2.943  -3.509 1.00 . A A . 1195 CYS C    1 1 
        6  3516 1 1 14 CYS CA   C   -4.344  -2.199  -2.216 1.00 . A A . 1195 CYS CA   1 1 
        6  3517 1 1 14 CYS CB   C   -4.840  -2.985  -1.008 1.00 . A A . 1195 CYS CB   1 1 
        6  3518 1 1 14 CYS H    H   -5.618  -0.742  -1.459 1.00 . A A . 1195 CYS H    1 1 
        6  3519 1 1 14 CYS HA   H   -3.278  -2.051  -2.140 1.00 . A A . 1195 CYS HA   1 1 
        6  3520 1 1 14 CYS HB2  H   -5.912  -2.878  -0.943 1.00 . A A . 1195 CYS HB2  1 1 
        6  3521 1 1 14 CYS HB3  H   -4.607  -4.009  -1.142 1.00 . A A . 1195 CYS HB3  1 1 
        6  3522 1 1 14 CYS N    N   -4.996  -0.915  -2.192 1.00 . A A . 1195 CYS N    1 1 
        6  3523 1 1 14 CYS O    O   -5.748  -2.755  -4.074 1.00 . A A . 1195 CYS O    1 1 
        6  3524 1 1 14 CYS SG   S   -4.143  -2.450   0.591 1.00 . A A . 1195 CYS SG   1 1 
        6  3525 1 1 15 ALA C    C   -5.084  -5.578  -5.018 1.00 . A A . 1196 ALA C    1 1 
        6  3526 1 1 15 ALA CA   C   -3.982  -4.539  -5.208 1.00 . A A . 1196 ALA CA   1 1 
        6  3527 1 1 15 ALA CB   C   -2.696  -5.198  -5.671 1.00 . A A . 1196 ALA CB   1 1 
        6  3528 1 1 15 ALA H    H   -2.918  -3.907  -3.481 1.00 . A A . 1196 ALA H    1 1 
        6  3529 1 1 15 ALA HA   H   -4.293  -3.840  -5.969 1.00 . A A . 1196 ALA HA   1 1 
        6  3530 1 1 15 ALA HB1  H   -2.570  -5.037  -6.731 1.00 . A A . 1196 ALA HB1  1 1 
        6  3531 1 1 15 ALA HB2  H   -1.860  -4.770  -5.139 1.00 . A A . 1196 ALA HB2  1 1 
        6  3532 1 1 15 ALA HB3  H   -2.744  -6.259  -5.471 1.00 . A A . 1196 ALA HB3  1 1 
        6  3533 1 1 15 ALA N    N   -3.760  -3.787  -3.974 1.00 . A A . 1196 ALA N    1 1 
        6  3534 1 1 15 ALA O    O   -5.778  -5.949  -5.967 1.00 . A A . 1196 ALA O    1 1 
        6  3535 1 1 16 ASP C    C   -7.630  -6.075  -3.265 1.00 . A A . 1197 ASP C    1 1 
        6  3536 1 1 16 ASP CA   C   -6.349  -6.904  -3.407 1.00 . A A . 1197 ASP CA   1 1 
        6  3537 1 1 16 ASP CB   C   -6.026  -7.628  -2.095 1.00 . A A . 1197 ASP CB   1 1 
        6  3538 1 1 16 ASP CG   C   -7.152  -8.516  -1.610 1.00 . A A . 1197 ASP CG   1 1 
        6  3539 1 1 16 ASP H    H   -4.549  -5.828  -3.108 1.00 . A A . 1197 ASP H    1 1 
        6  3540 1 1 16 ASP HA   H   -6.489  -7.636  -4.190 1.00 . A A . 1197 ASP HA   1 1 
        6  3541 1 1 16 ASP HB2  H   -5.149  -8.242  -2.239 1.00 . A A . 1197 ASP HB2  1 1 
        6  3542 1 1 16 ASP HB3  H   -5.818  -6.892  -1.331 1.00 . A A . 1197 ASP HB3  1 1 
        6  3543 1 1 16 ASP N    N   -5.231  -6.047  -3.784 1.00 . A A . 1197 ASP N    1 1 
        6  3544 1 1 16 ASP O    O   -8.736  -6.567  -3.495 1.00 . A A . 1197 ASP O    1 1 
        6  3545 1 1 16 ASP OD1  O   -7.436  -9.537  -2.266 1.00 . A A . 1197 ASP OD1  1 1 
        6  3546 1 1 16 ASP OD2  O   -7.750  -8.201  -0.563 1.00 . A A . 1197 ASP OD2  1 1 
        6  3547 1 1 17 GLY C    C   -9.211  -4.025  -1.351 1.00 . A A . 1198 GLY C    1 1 
        6  3548 1 1 17 GLY CA   C   -8.596  -3.906  -2.729 1.00 . A A . 1198 GLY CA   1 1 
        6  3549 1 1 17 GLY H    H   -6.555  -4.461  -2.787 1.00 . A A . 1198 GLY H    1 1 
        6  3550 1 1 17 GLY HA2  H   -8.262  -2.881  -2.872 1.00 . A A . 1198 GLY HA2  1 1 
        6  3551 1 1 17 GLY HA3  H   -9.346  -4.139  -3.470 1.00 . A A . 1198 GLY HA3  1 1 
        6  3552 1 1 17 GLY N    N   -7.464  -4.802  -2.908 1.00 . A A . 1198 GLY N    1 1 
        6  3553 1 1 17 GLY O    O  -10.348  -3.600  -1.135 1.00 . A A . 1198 GLY O    1 1 
        6  3554 1 1 18 SER C    C   -9.015  -3.413   1.643 1.00 . A A . 1199 SER C    1 1 
        6  3555 1 1 18 SER CA   C   -8.892  -4.765   0.954 1.00 . A A . 1199 SER CA   1 1 
        6  3556 1 1 18 SER CB   C   -7.887  -5.638   1.708 1.00 . A A . 1199 SER CB   1 1 
        6  3557 1 1 18 SER H    H   -7.572  -4.945  -0.676 1.00 . A A . 1199 SER H    1 1 
        6  3558 1 1 18 SER HA   H   -9.855  -5.252   0.952 1.00 . A A . 1199 SER HA   1 1 
        6  3559 1 1 18 SER HB2  H   -7.484  -5.083   2.542 1.00 . A A . 1199 SER HB2  1 1 
        6  3560 1 1 18 SER HB3  H   -8.384  -6.526   2.071 1.00 . A A . 1199 SER HB3  1 1 
        6  3561 1 1 18 SER HG   H   -7.056  -6.855   0.408 1.00 . A A . 1199 SER HG   1 1 
        6  3562 1 1 18 SER N    N   -8.454  -4.604  -0.424 1.00 . A A . 1199 SER N    1 1 
        6  3563 1 1 18 SER O    O  -10.010  -3.130   2.308 1.00 . A A . 1199 SER O    1 1 
        6  3564 1 1 18 SER OG   O   -6.818  -6.027   0.856 1.00 . A A . 1199 SER OG   1 1 
        6  3565 1 1 19 SER C    C   -7.290  -0.261   1.197 1.00 . A A . 1200 SER C    1 1 
        6  3566 1 1 19 SER CA   C   -7.978  -1.276   2.096 1.00 . A A . 1200 SER CA   1 1 
        6  3567 1 1 19 SER CB   C   -7.257  -1.357   3.443 1.00 . A A . 1200 SER CB   1 1 
        6  3568 1 1 19 SER H    H   -7.241  -2.852   0.908 1.00 . A A . 1200 SER H    1 1 
        6  3569 1 1 19 SER HA   H   -8.998  -0.963   2.259 1.00 . A A . 1200 SER HA   1 1 
        6  3570 1 1 19 SER HB2  H   -6.644  -0.476   3.571 1.00 . A A . 1200 SER HB2  1 1 
        6  3571 1 1 19 SER HB3  H   -7.989  -1.403   4.236 1.00 . A A . 1200 SER HB3  1 1 
        6  3572 1 1 19 SER HG   H   -6.084  -2.593   4.418 1.00 . A A . 1200 SER HG   1 1 
        6  3573 1 1 19 SER N    N   -8.000  -2.581   1.468 1.00 . A A . 1200 SER N    1 1 
        6  3574 1 1 19 SER O    O   -6.804  -0.603   0.116 1.00 . A A . 1200 SER O    1 1 
        6  3575 1 1 19 SER OG   O   -6.427  -2.508   3.520 1.00 . A A . 1200 SER OG   1 1 
        6  3576 1 1 20 CYS C    C   -5.756   2.860   1.949 1.00 . A A . 1201 CYS C    1 1 
        6  3577 1 1 20 CYS CA   C   -6.534   2.026   0.945 1.00 . A A . 1201 CYS CA   1 1 
        6  3578 1 1 20 CYS CB   C   -7.455   2.944   0.140 1.00 . A A . 1201 CYS CB   1 1 
        6  3579 1 1 20 CYS H    H   -7.774   1.214   2.447 1.00 . A A . 1201 CYS H    1 1 
        6  3580 1 1 20 CYS HA   H   -5.835   1.547   0.273 1.00 . A A . 1201 CYS HA   1 1 
        6  3581 1 1 20 CYS HB2  H   -7.748   3.771   0.766 1.00 . A A . 1201 CYS HB2  1 1 
        6  3582 1 1 20 CYS HB3  H   -6.907   3.326  -0.709 1.00 . A A . 1201 CYS HB3  1 1 
        6  3583 1 1 20 CYS N    N   -7.274   0.985   1.635 1.00 . A A . 1201 CYS N    1 1 
        6  3584 1 1 20 CYS O    O   -6.340   3.506   2.821 1.00 . A A . 1201 CYS O    1 1 
        6  3585 1 1 20 CYS SG   S   -8.979   2.168  -0.489 1.00 . A A . 1201 CYS SG   1 1 
        6  3586 1 1 21 ILE C    C   -3.271   4.945   1.907 1.00 . A A . 1202 ILE C    1 1 
        6  3587 1 1 21 ILE CA   C   -3.591   3.669   2.664 1.00 . A A . 1202 ILE CA   1 1 
        6  3588 1 1 21 ILE CB   C   -2.275   2.955   3.050 1.00 . A A . 1202 ILE CB   1 1 
        6  3589 1 1 21 ILE CD1  C   -0.195   2.393   1.692 1.00 . A A . 1202 ILE CD1  1 1 
        6  3590 1 1 21 ILE CG1  C   -1.688   2.204   1.850 1.00 . A A . 1202 ILE CG1  1 1 
        6  3591 1 1 21 ILE CG2  C   -2.515   2.000   4.211 1.00 . A A . 1202 ILE CG2  1 1 
        6  3592 1 1 21 ILE H    H   -4.036   2.267   1.144 1.00 . A A . 1202 ILE H    1 1 
        6  3593 1 1 21 ILE HA   H   -4.132   3.917   3.566 1.00 . A A . 1202 ILE HA   1 1 
        6  3594 1 1 21 ILE HB   H   -1.569   3.709   3.375 1.00 . A A . 1202 ILE HB   1 1 
        6  3595 1 1 21 ILE HD11 H    0.163   1.769   0.886 1.00 . A A . 1202 ILE HD11 1 1 
        6  3596 1 1 21 ILE HD12 H    0.014   3.427   1.466 1.00 . A A . 1202 ILE HD12 1 1 
        6  3597 1 1 21 ILE HD13 H    0.302   2.116   2.610 1.00 . A A . 1202 ILE HD13 1 1 
        6  3598 1 1 21 ILE HG12 H   -1.878   1.148   1.968 1.00 . A A . 1202 ILE HG12 1 1 
        6  3599 1 1 21 ILE HG13 H   -2.166   2.552   0.945 1.00 . A A . 1202 ILE HG13 1 1 
        6  3600 1 1 21 ILE HG21 H   -3.248   1.261   3.923 1.00 . A A . 1202 ILE HG21 1 1 
        6  3601 1 1 21 ILE HG22 H   -1.590   1.507   4.469 1.00 . A A . 1202 ILE HG22 1 1 
        6  3602 1 1 21 ILE HG23 H   -2.879   2.554   5.064 1.00 . A A . 1202 ILE HG23 1 1 
        6  3603 1 1 21 ILE N    N   -4.445   2.836   1.833 1.00 . A A . 1202 ILE N    1 1 
        6  3604 1 1 21 ILE O    O   -3.724   5.121   0.779 1.00 . A A . 1202 ILE O    1 1 
        6  3605 1 1 22 ASN C    C   -0.836   6.706   0.985 1.00 . A A . 1203 ASN C    1 1 
        6  3606 1 1 22 ASN CA   C   -2.081   7.024   1.786 1.00 . A A . 1203 ASN CA   1 1 
        6  3607 1 1 22 ASN CB   C   -1.799   8.199   2.722 1.00 . A A . 1203 ASN CB   1 1 
        6  3608 1 1 22 ASN CG   C   -2.444   9.477   2.230 1.00 . A A . 1203 ASN CG   1 1 
        6  3609 1 1 22 ASN H    H   -2.257   5.717   3.447 1.00 . A A . 1203 ASN H    1 1 
        6  3610 1 1 22 ASN HA   H   -2.872   7.302   1.102 1.00 . A A . 1203 ASN HA   1 1 
        6  3611 1 1 22 ASN HB2  H   -2.179   7.974   3.703 1.00 . A A . 1203 ASN HB2  1 1 
        6  3612 1 1 22 ASN HB3  H   -0.733   8.357   2.781 1.00 . A A . 1203 ASN HB3  1 1 
        6  3613 1 1 22 ASN HD21 H   -2.533  10.184   4.089 1.00 . A A . 1203 ASN HD21 1 1 
        6  3614 1 1 22 ASN HD22 H   -3.155  11.224   2.849 1.00 . A A . 1203 ASN HD22 1 1 
        6  3615 1 1 22 ASN N    N   -2.519   5.844   2.509 1.00 . A A . 1203 ASN N    1 1 
        6  3616 1 1 22 ASN ND2  N   -2.741  10.387   3.145 1.00 . A A . 1203 ASN ND2  1 1 
        6  3617 1 1 22 ASN O    O   -0.066   5.815   1.348 1.00 . A A . 1203 ASN O    1 1 
        6  3618 1 1 22 ASN OD1  O   -2.674   9.646   1.034 1.00 . A A . 1203 ASN OD1  1 1 
        6  3619 1 1 23 SER C    C    1.812   7.768  -0.231 1.00 . A A . 1204 SER C    1 1 
        6  3620 1 1 23 SER CA   C    0.549   7.261  -0.930 1.00 . A A . 1204 SER CA   1 1 
        6  3621 1 1 23 SER CB   C    0.353   7.970  -2.268 1.00 . A A . 1204 SER CB   1 1 
        6  3622 1 1 23 SER H    H   -1.288   8.132  -0.340 1.00 . A A . 1204 SER H    1 1 
        6  3623 1 1 23 SER HA   H    0.657   6.201  -1.110 1.00 . A A . 1204 SER HA   1 1 
        6  3624 1 1 23 SER HB2  H    0.591   9.016  -2.159 1.00 . A A . 1204 SER HB2  1 1 
        6  3625 1 1 23 SER HB3  H    1.002   7.526  -3.010 1.00 . A A . 1204 SER HB3  1 1 
        6  3626 1 1 23 SER HG   H   -1.365   8.726  -2.831 1.00 . A A . 1204 SER HG   1 1 
        6  3627 1 1 23 SER N    N   -0.628   7.448  -0.090 1.00 . A A . 1204 SER N    1 1 
        6  3628 1 1 23 SER O    O    2.922   7.568  -0.718 1.00 . A A . 1204 SER O    1 1 
        6  3629 1 1 23 SER OG   O   -0.988   7.847  -2.703 1.00 . A A . 1204 SER OG   1 1 
        6  3630 1 1 24 ARG C    C    3.282   7.692   2.602 1.00 . A A . 1205 ARG C    1 1 
        6  3631 1 1 24 ARG CA   C    2.770   8.843   1.736 1.00 . A A . 1205 ARG CA   1 1 
        6  3632 1 1 24 ARG CB   C    2.373  10.040   2.603 1.00 . A A . 1205 ARG CB   1 1 
        6  3633 1 1 24 ARG CD   C    1.488  10.705   4.854 1.00 . A A . 1205 ARG CD   1 1 
        6  3634 1 1 24 ARG CG   C    1.388   9.708   3.713 1.00 . A A . 1205 ARG CG   1 1 
        6  3635 1 1 24 ARG CZ   C    3.331  10.463   6.490 1.00 . A A . 1205 ARG CZ   1 1 
        6  3636 1 1 24 ARG H    H    0.724   8.578   1.252 1.00 . A A . 1205 ARG H    1 1 
        6  3637 1 1 24 ARG HA   H    3.559   9.145   1.061 1.00 . A A . 1205 ARG HA   1 1 
        6  3638 1 1 24 ARG HB2  H    3.263  10.450   3.055 1.00 . A A . 1205 ARG HB2  1 1 
        6  3639 1 1 24 ARG HB3  H    1.925  10.790   1.970 1.00 . A A . 1205 ARG HB3  1 1 
        6  3640 1 1 24 ARG HD2  H    1.105  11.656   4.514 1.00 . A A . 1205 ARG HD2  1 1 
        6  3641 1 1 24 ARG HD3  H    0.888  10.351   5.678 1.00 . A A . 1205 ARG HD3  1 1 
        6  3642 1 1 24 ARG HE   H    3.491  11.325   4.688 1.00 . A A . 1205 ARG HE   1 1 
        6  3643 1 1 24 ARG HG2  H    0.386   9.729   3.313 1.00 . A A . 1205 ARG HG2  1 1 
        6  3644 1 1 24 ARG HG3  H    1.605   8.719   4.091 1.00 . A A . 1205 ARG HG3  1 1 
        6  3645 1 1 24 ARG HH11 H    1.542   9.784   7.168 1.00 . A A . 1205 ARG HH11 1 1 
        6  3646 1 1 24 ARG HH12 H    2.876   9.590   8.261 1.00 . A A . 1205 ARG HH12 1 1 
        6  3647 1 1 24 ARG HH21 H    5.233  11.068   6.132 1.00 . A A . 1205 ARG HH21 1 1 
        6  3648 1 1 24 ARG HH22 H    4.965  10.321   7.679 1.00 . A A . 1205 ARG HH22 1 1 
        6  3649 1 1 24 ARG N    N    1.639   8.404   0.929 1.00 . A A . 1205 ARG N    1 1 
        6  3650 1 1 24 ARG NE   N    2.869  10.880   5.308 1.00 . A A . 1205 ARG NE   1 1 
        6  3651 1 1 24 ARG NH1  N    2.518   9.900   7.375 1.00 . A A . 1205 ARG NH1  1 1 
        6  3652 1 1 24 ARG NH2  N    4.611  10.630   6.792 1.00 . A A . 1205 ARG NH2  1 1 
        6  3653 1 1 24 ARG O    O    4.313   7.800   3.260 1.00 . A A . 1205 ARG O    1 1 
        6  3654 1 1 25 TYR C    C    3.483   4.341   2.366 1.00 . A A . 1206 TYR C    1 1 
        6  3655 1 1 25 TYR CA   C    2.924   5.390   3.321 1.00 . A A . 1206 TYR CA   1 1 
        6  3656 1 1 25 TYR CB   C    1.719   4.818   4.073 1.00 . A A . 1206 TYR CB   1 1 
        6  3657 1 1 25 TYR CD1  C    2.168   5.120   6.532 1.00 . A A . 1206 TYR CD1  1 1 
        6  3658 1 1 25 TYR CD2  C    0.517   6.502   5.515 1.00 . A A . 1206 TYR CD2  1 1 
        6  3659 1 1 25 TYR CE1  C    1.945   5.740   7.746 1.00 . A A . 1206 TYR CE1  1 1 
        6  3660 1 1 25 TYR CE2  C    0.287   7.125   6.726 1.00 . A A . 1206 TYR CE2  1 1 
        6  3661 1 1 25 TYR CG   C    1.460   5.490   5.400 1.00 . A A . 1206 TYR CG   1 1 
        6  3662 1 1 25 TYR CZ   C    1.004   6.742   7.838 1.00 . A A . 1206 TYR CZ   1 1 
        6  3663 1 1 25 TYR H    H    1.715   6.575   2.063 1.00 . A A . 1206 TYR H    1 1 
        6  3664 1 1 25 TYR HA   H    3.690   5.662   4.031 1.00 . A A . 1206 TYR HA   1 1 
        6  3665 1 1 25 TYR HB2  H    0.835   4.934   3.463 1.00 . A A . 1206 TYR HB2  1 1 
        6  3666 1 1 25 TYR HB3  H    1.888   3.768   4.259 1.00 . A A . 1206 TYR HB3  1 1 
        6  3667 1 1 25 TYR HD1  H    2.905   4.335   6.456 1.00 . A A . 1206 TYR HD1  1 1 
        6  3668 1 1 25 TYR HD2  H   -0.046   6.798   4.640 1.00 . A A . 1206 TYR HD2  1 1 
        6  3669 1 1 25 TYR HE1  H    2.506   5.437   8.617 1.00 . A A . 1206 TYR HE1  1 1 
        6  3670 1 1 25 TYR HE2  H   -0.451   7.911   6.797 1.00 . A A . 1206 TYR HE2  1 1 
        6  3671 1 1 25 TYR HH   H   -0.033   7.030   9.436 1.00 . A A . 1206 TYR HH   1 1 
        6  3672 1 1 25 TYR N    N    2.544   6.587   2.588 1.00 . A A . 1206 TYR N    1 1 
        6  3673 1 1 25 TYR O    O    3.685   3.191   2.740 1.00 . A A . 1206 TYR O    1 1 
        6  3674 1 1 25 TYR OH   O    0.785   7.369   9.043 1.00 . A A . 1206 TYR OH   1 1 
        6  3675 1 1 26 ARG C    C    5.758   3.683   0.284 1.00 . A A . 1207 ARG C    1 1 
        6  3676 1 1 26 ARG CA   C    4.246   3.845   0.110 1.00 . A A . 1207 ARG CA   1 1 
        6  3677 1 1 26 ARG CB   C    3.917   4.393  -1.284 1.00 . A A . 1207 ARG CB   1 1 
        6  3678 1 1 26 ARG CD   C    3.342   2.626  -2.971 1.00 . A A . 1207 ARG CD   1 1 
        6  3679 1 1 26 ARG CG   C    4.429   3.535  -2.429 1.00 . A A . 1207 ARG CG   1 1 
        6  3680 1 1 26 ARG CZ   C    4.069   0.898  -4.582 1.00 . A A . 1207 ARG CZ   1 1 
        6  3681 1 1 26 ARG H    H    3.532   5.678   0.886 1.00 . A A . 1207 ARG H    1 1 
        6  3682 1 1 26 ARG HA   H    3.773   2.881   0.234 1.00 . A A . 1207 ARG HA   1 1 
        6  3683 1 1 26 ARG HB2  H    2.844   4.473  -1.380 1.00 . A A . 1207 ARG HB2  1 1 
        6  3684 1 1 26 ARG HB3  H    4.350   5.376  -1.381 1.00 . A A . 1207 ARG HB3  1 1 
        6  3685 1 1 26 ARG HD2  H    2.578   2.508  -2.217 1.00 . A A . 1207 ARG HD2  1 1 
        6  3686 1 1 26 ARG HD3  H    2.913   3.083  -3.851 1.00 . A A . 1207 ARG HD3  1 1 
        6  3687 1 1 26 ARG HE   H    4.076   0.692  -2.589 1.00 . A A . 1207 ARG HE   1 1 
        6  3688 1 1 26 ARG HG2  H    4.774   4.180  -3.222 1.00 . A A . 1207 ARG HG2  1 1 
        6  3689 1 1 26 ARG HG3  H    5.249   2.929  -2.071 1.00 . A A . 1207 ARG HG3  1 1 
        6  3690 1 1 26 ARG HH11 H    3.481   2.639  -5.446 1.00 . A A . 1207 ARG HH11 1 1 
        6  3691 1 1 26 ARG HH12 H    3.975   1.395  -6.552 1.00 . A A . 1207 ARG HH12 1 1 
        6  3692 1 1 26 ARG HH21 H    4.727  -0.940  -4.045 1.00 . A A . 1207 ARG HH21 1 1 
        6  3693 1 1 26 ARG HH22 H    4.677  -0.642  -5.758 1.00 . A A . 1207 ARG HH22 1 1 
        6  3694 1 1 26 ARG N    N    3.714   4.744   1.125 1.00 . A A . 1207 ARG N    1 1 
        6  3695 1 1 26 ARG NE   N    3.866   1.308  -3.329 1.00 . A A . 1207 ARG NE   1 1 
        6  3696 1 1 26 ARG NH1  N    3.820   1.710  -5.608 1.00 . A A . 1207 ARG NH1  1 1 
        6  3697 1 1 26 ARG NH2  N    4.529  -0.324  -4.810 1.00 . A A . 1207 ARG NH2  1 1 
        6  3698 1 1 26 ARG O    O    6.481   4.679   0.343 1.00 . A A . 1207 ARG O    1 1 
        6  3699 1 1 27 CYS C    C    8.198   2.649   1.844 1.00 . A A . 1208 CYS C    1 1 
        6  3700 1 1 27 CYS CA   C    7.629   2.080   0.543 1.00 . A A . 1208 CYS CA   1 1 
        6  3701 1 1 27 CYS CB   C    8.464   2.548  -0.659 1.00 . A A . 1208 CYS CB   1 1 
        6  3702 1 1 27 CYS H    H    5.560   1.689   0.332 1.00 . A A . 1208 CYS H    1 1 
        6  3703 1 1 27 CYS HA   H    7.688   1.002   0.598 1.00 . A A . 1208 CYS HA   1 1 
        6  3704 1 1 27 CYS HB2  H    8.656   3.606  -0.565 1.00 . A A . 1208 CYS HB2  1 1 
        6  3705 1 1 27 CYS HB3  H    9.405   2.016  -0.660 1.00 . A A . 1208 CYS HB3  1 1 
        6  3706 1 1 27 CYS N    N    6.209   2.424   0.376 1.00 . A A . 1208 CYS N    1 1 
        6  3707 1 1 27 CYS O    O    8.805   3.723   1.864 1.00 . A A . 1208 CYS O    1 1 
        6  3708 1 1 27 CYS SG   S    7.669   2.271  -2.278 1.00 . A A . 1208 CYS SG   1 1 
        6  3709 1 1 28 ASP C    C    9.078   1.200   5.037 1.00 . A A . 1209 ASP C    1 1 
        6  3710 1 1 28 ASP CA   C    8.475   2.359   4.241 1.00 . A A . 1209 ASP CA   1 1 
        6  3711 1 1 28 ASP CB   C    7.344   3.043   5.033 1.00 . A A . 1209 ASP CB   1 1 
        6  3712 1 1 28 ASP CG   C    6.529   2.085   5.885 1.00 . A A . 1209 ASP CG   1 1 
        6  3713 1 1 28 ASP H    H    7.527   1.058   2.852 1.00 . A A . 1209 ASP H    1 1 
        6  3714 1 1 28 ASP HA   H    9.256   3.087   4.068 1.00 . A A . 1209 ASP HA   1 1 
        6  3715 1 1 28 ASP HB2  H    7.776   3.787   5.685 1.00 . A A . 1209 ASP HB2  1 1 
        6  3716 1 1 28 ASP HB3  H    6.677   3.531   4.338 1.00 . A A . 1209 ASP HB3  1 1 
        6  3717 1 1 28 ASP N    N    7.997   1.921   2.934 1.00 . A A . 1209 ASP N    1 1 
        6  3718 1 1 28 ASP O    O    9.942   1.415   5.887 1.00 . A A . 1209 ASP O    1 1 
        6  3719 1 1 28 ASP OD1  O    5.580   1.476   5.355 1.00 . A A . 1209 ASP OD1  1 1 
        6  3720 1 1 28 ASP OD2  O    6.832   1.944   7.087 1.00 . A A . 1209 ASP OD2  1 1 
        6  3721 1 1 29 GLY C    C    8.028  -1.999   6.101 1.00 . A A . 1210 GLY C    1 1 
        6  3722 1 1 29 GLY CA   C    9.138  -1.172   5.479 1.00 . A A . 1210 GLY CA   1 1 
        6  3723 1 1 29 GLY H    H    7.992  -0.146   4.024 1.00 . A A . 1210 GLY H    1 1 
        6  3724 1 1 29 GLY HA2  H    9.700  -1.796   4.801 1.00 . A A . 1210 GLY HA2  1 1 
        6  3725 1 1 29 GLY HA3  H    9.796  -0.828   6.264 1.00 . A A . 1210 GLY HA3  1 1 
        6  3726 1 1 29 GLY N    N    8.641  -0.021   4.751 1.00 . A A . 1210 GLY N    1 1 
        6  3727 1 1 29 GLY O    O    8.093  -3.230   6.106 1.00 . A A . 1210 GLY O    1 1 
        6  3728 1 1 30 VAL C    C    4.839  -2.390   6.229 1.00 . A A . 1211 VAL C    1 1 
        6  3729 1 1 30 VAL CA   C    5.890  -2.008   7.267 1.00 . A A . 1211 VAL CA   1 1 
        6  3730 1 1 30 VAL CB   C    5.239  -1.128   8.362 1.00 . A A . 1211 VAL CB   1 1 
        6  3731 1 1 30 VAL CG1  C    4.247  -1.931   9.195 1.00 . A A . 1211 VAL CG1  1 1 
        6  3732 1 1 30 VAL CG2  C    6.302  -0.511   9.257 1.00 . A A . 1211 VAL CG2  1 1 
        6  3733 1 1 30 VAL H    H    7.001  -0.345   6.564 1.00 . A A . 1211 VAL H    1 1 
        6  3734 1 1 30 VAL HA   H    6.270  -2.907   7.730 1.00 . A A . 1211 VAL HA   1 1 
        6  3735 1 1 30 VAL HB   H    4.700  -0.326   7.878 1.00 . A A . 1211 VAL HB   1 1 
        6  3736 1 1 30 VAL HG11 H    3.550  -1.256   9.673 1.00 . A A . 1211 VAL HG11 1 1 
        6  3737 1 1 30 VAL HG12 H    3.706  -2.611   8.552 1.00 . A A . 1211 VAL HG12 1 1 
        6  3738 1 1 30 VAL HG13 H    4.780  -2.494   9.948 1.00 . A A . 1211 VAL HG13 1 1 
        6  3739 1 1 30 VAL HG21 H    7.217  -0.386   8.697 1.00 . A A . 1211 VAL HG21 1 1 
        6  3740 1 1 30 VAL HG22 H    5.962   0.452   9.608 1.00 . A A . 1211 VAL HG22 1 1 
        6  3741 1 1 30 VAL HG23 H    6.483  -1.158  10.103 1.00 . A A . 1211 VAL HG23 1 1 
        6  3742 1 1 30 VAL N    N    7.009  -1.327   6.623 1.00 . A A . 1211 VAL N    1 1 
        6  3743 1 1 30 VAL O    O    4.411  -1.556   5.441 1.00 . A A . 1211 VAL O    1 1 
        6  3744 1 1 31 TYR C    C    2.041  -3.751   5.686 1.00 . A A . 1212 TYR C    1 1 
        6  3745 1 1 31 TYR CA   C    3.452  -4.144   5.267 1.00 . A A . 1212 TYR CA   1 1 
        6  3746 1 1 31 TYR CB   C    3.562  -5.662   5.141 1.00 . A A . 1212 TYR CB   1 1 
        6  3747 1 1 31 TYR CD1  C    5.312  -5.886   3.344 1.00 . A A . 1212 TYR CD1  1 1 
        6  3748 1 1 31 TYR CD2  C    5.787  -6.795   5.494 1.00 . A A . 1212 TYR CD2  1 1 
        6  3749 1 1 31 TYR CE1  C    6.543  -6.303   2.889 1.00 . A A . 1212 TYR CE1  1 1 
        6  3750 1 1 31 TYR CE2  C    7.023  -7.215   5.046 1.00 . A A . 1212 TYR CE2  1 1 
        6  3751 1 1 31 TYR CG   C    4.912  -6.124   4.651 1.00 . A A . 1212 TYR CG   1 1 
        6  3752 1 1 31 TYR CZ   C    7.397  -6.967   3.745 1.00 . A A . 1212 TYR CZ   1 1 
        6  3753 1 1 31 TYR H    H    4.813  -4.272   6.883 1.00 . A A . 1212 TYR H    1 1 
        6  3754 1 1 31 TYR HA   H    3.668  -3.695   4.307 1.00 . A A . 1212 TYR HA   1 1 
        6  3755 1 1 31 TYR HB2  H    3.385  -6.111   6.106 1.00 . A A . 1212 TYR HB2  1 1 
        6  3756 1 1 31 TYR HB3  H    2.816  -6.013   4.442 1.00 . A A . 1212 TYR HB3  1 1 
        6  3757 1 1 31 TYR HD1  H    4.641  -5.363   2.676 1.00 . A A . 1212 TYR HD1  1 1 
        6  3758 1 1 31 TYR HD2  H    5.491  -6.989   6.515 1.00 . A A . 1212 TYR HD2  1 1 
        6  3759 1 1 31 TYR HE1  H    6.834  -6.108   1.866 1.00 . A A . 1212 TYR HE1  1 1 
        6  3760 1 1 31 TYR HE2  H    7.691  -7.736   5.717 1.00 . A A . 1212 TYR HE2  1 1 
        6  3761 1 1 31 TYR HH   H    9.179  -6.613   3.086 1.00 . A A . 1212 TYR HH   1 1 
        6  3762 1 1 31 TYR N    N    4.437  -3.652   6.225 1.00 . A A . 1212 TYR N    1 1 
        6  3763 1 1 31 TYR O    O    1.530  -4.226   6.701 1.00 . A A . 1212 TYR O    1 1 
        6  3764 1 1 31 TYR OH   O    8.628  -7.387   3.297 1.00 . A A . 1212 TYR OH   1 1 
        6  3765 1 1 32 ASP C    C   -0.982  -3.179   4.502 1.00 . A A . 1213 ASP C    1 1 
        6  3766 1 1 32 ASP CA   C    0.090  -2.367   5.210 1.00 . A A . 1213 ASP CA   1 1 
        6  3767 1 1 32 ASP CB   C   -0.033  -0.901   4.787 1.00 . A A . 1213 ASP CB   1 1 
        6  3768 1 1 32 ASP CG   C    0.605   0.054   5.771 1.00 . A A . 1213 ASP CG   1 1 
        6  3769 1 1 32 ASP H    H    1.873  -2.579   4.076 1.00 . A A . 1213 ASP H    1 1 
        6  3770 1 1 32 ASP HA   H   -0.058  -2.440   6.277 1.00 . A A . 1213 ASP HA   1 1 
        6  3771 1 1 32 ASP HB2  H    0.449  -0.771   3.831 1.00 . A A . 1213 ASP HB2  1 1 
        6  3772 1 1 32 ASP HB3  H   -1.079  -0.648   4.693 1.00 . A A . 1213 ASP HB3  1 1 
        6  3773 1 1 32 ASP N    N    1.421  -2.882   4.901 1.00 . A A . 1213 ASP N    1 1 
        6  3774 1 1 32 ASP O    O   -1.939  -3.642   5.127 1.00 . A A . 1213 ASP O    1 1 
        6  3775 1 1 32 ASP OD1  O    0.268  -0.007   6.969 1.00 . A A . 1213 ASP OD1  1 1 
        6  3776 1 1 32 ASP OD2  O    1.452   0.869   5.344 1.00 . A A . 1213 ASP OD2  1 1 
        6  3777 1 1 33 CYS C    C   -1.747  -5.537   2.651 1.00 . A A . 1214 CYS C    1 1 
        6  3778 1 1 33 CYS CA   C   -1.767  -4.043   2.367 1.00 . A A . 1214 CYS CA   1 1 
        6  3779 1 1 33 CYS CB   C   -1.446  -3.788   0.898 1.00 . A A . 1214 CYS CB   1 1 
        6  3780 1 1 33 CYS H    H    0.017  -3.020   2.776 1.00 . A A . 1214 CYS H    1 1 
        6  3781 1 1 33 CYS HA   H   -2.747  -3.651   2.589 1.00 . A A . 1214 CYS HA   1 1 
        6  3782 1 1 33 CYS HB2  H   -0.376  -3.731   0.779 1.00 . A A . 1214 CYS HB2  1 1 
        6  3783 1 1 33 CYS HB3  H   -1.819  -4.605   0.315 1.00 . A A . 1214 CYS HB3  1 1 
        6  3784 1 1 33 CYS N    N   -0.804  -3.354   3.198 1.00 . A A . 1214 CYS N    1 1 
        6  3785 1 1 33 CYS O    O   -0.695  -6.104   2.964 1.00 . A A . 1214 CYS O    1 1 
        6  3786 1 1 33 CYS SG   S   -2.158  -2.252   0.228 1.00 . A A . 1214 CYS SG   1 1 
        6  3787 1 1 34 ARG C    C   -2.212  -8.428   1.807 1.00 . A A . 1215 ARG C    1 1 
        6  3788 1 1 34 ARG CA   C   -3.045  -7.602   2.783 1.00 . A A . 1215 ARG CA   1 1 
        6  3789 1 1 34 ARG CB   C   -4.509  -8.028   2.706 1.00 . A A . 1215 ARG CB   1 1 
        6  3790 1 1 34 ARG CD   C   -4.880  -8.822   5.069 1.00 . A A . 1215 ARG CD   1 1 
        6  3791 1 1 34 ARG CG   C   -5.281  -7.812   4.001 1.00 . A A . 1215 ARG CG   1 1 
        6  3792 1 1 34 ARG CZ   C   -3.051  -8.088   6.570 1.00 . A A . 1215 ARG CZ   1 1 
        6  3793 1 1 34 ARG H    H   -3.704  -5.662   2.254 1.00 . A A . 1215 ARG H    1 1 
        6  3794 1 1 34 ARG HA   H   -2.685  -7.789   3.782 1.00 . A A . 1215 ARG HA   1 1 
        6  3795 1 1 34 ARG HB2  H   -4.995  -7.465   1.922 1.00 . A A . 1215 ARG HB2  1 1 
        6  3796 1 1 34 ARG HB3  H   -4.549  -9.076   2.461 1.00 . A A . 1215 ARG HB3  1 1 
        6  3797 1 1 34 ARG HD2  H   -5.749  -9.403   5.340 1.00 . A A . 1215 ARG HD2  1 1 
        6  3798 1 1 34 ARG HD3  H   -4.123  -9.477   4.662 1.00 . A A . 1215 ARG HD3  1 1 
        6  3799 1 1 34 ARG HE   H   -5.005  -7.755   6.882 1.00 . A A . 1215 ARG HE   1 1 
        6  3800 1 1 34 ARG HG2  H   -5.078  -6.817   4.368 1.00 . A A . 1215 ARG HG2  1 1 
        6  3801 1 1 34 ARG HG3  H   -6.336  -7.915   3.799 1.00 . A A . 1215 ARG HG3  1 1 
        6  3802 1 1 34 ARG HH11 H   -2.448  -9.279   5.044 1.00 . A A . 1215 ARG HH11 1 1 
        6  3803 1 1 34 ARG HH12 H   -1.174  -8.653   6.042 1.00 . A A . 1215 ARG HH12 1 1 
        6  3804 1 1 34 ARG HH21 H   -3.332  -6.954   8.234 1.00 . A A . 1215 ARG HH21 1 1 
        6  3805 1 1 34 ARG HH22 H   -1.678  -7.346   7.865 1.00 . A A . 1215 ARG HH22 1 1 
        6  3806 1 1 34 ARG N    N   -2.911  -6.171   2.524 1.00 . A A . 1215 ARG N    1 1 
        6  3807 1 1 34 ARG NE   N   -4.351  -8.171   6.270 1.00 . A A . 1215 ARG NE   1 1 
        6  3808 1 1 34 ARG NH1  N   -2.153  -8.725   5.827 1.00 . A A . 1215 ARG NH1  1 1 
        6  3809 1 1 34 ARG NH2  N   -2.655  -7.410   7.640 1.00 . A A . 1215 ARG NH2  1 1 
        6  3810 1 1 34 ARG O    O   -1.690  -9.480   2.165 1.00 . A A . 1215 ARG O    1 1 
        6  3811 1 1 35 ASP C    C    0.090  -7.980  -0.605 1.00 . A A . 1216 ASP C    1 1 
        6  3812 1 1 35 ASP CA   C   -1.294  -8.621  -0.441 1.00 . A A . 1216 ASP CA   1 1 
        6  3813 1 1 35 ASP CB   C   -2.045  -8.628  -1.776 1.00 . A A . 1216 ASP CB   1 1 
        6  3814 1 1 35 ASP CG   C   -2.136  -7.254  -2.402 1.00 . A A . 1216 ASP CG   1 1 
        6  3815 1 1 35 ASP H    H   -2.525  -7.092   0.350 1.00 . A A . 1216 ASP H    1 1 
        6  3816 1 1 35 ASP HA   H   -1.160  -9.643  -0.114 1.00 . A A . 1216 ASP HA   1 1 
        6  3817 1 1 35 ASP HB2  H   -1.533  -9.282  -2.465 1.00 . A A . 1216 ASP HB2  1 1 
        6  3818 1 1 35 ASP HB3  H   -3.047  -8.997  -1.614 1.00 . A A . 1216 ASP HB3  1 1 
        6  3819 1 1 35 ASP N    N   -2.077  -7.934   0.580 1.00 . A A . 1216 ASP N    1 1 
        6  3820 1 1 35 ASP O    O    0.825  -8.306  -1.540 1.00 . A A . 1216 ASP O    1 1 
        6  3821 1 1 35 ASP OD1  O   -2.918  -6.414  -1.906 1.00 . A A . 1216 ASP OD1  1 1 
        6  3822 1 1 35 ASP OD2  O   -1.420  -7.000  -3.387 1.00 . A A . 1216 ASP OD2  1 1 
        6  3823 1 1 36 ASN C    C    2.088  -5.509  -0.757 1.00 . A A . 1217 ASN C    1 1 
        6  3824 1 1 36 ASN CA   C    1.759  -6.443   0.414 1.00 . A A . 1217 ASN CA   1 1 
        6  3825 1 1 36 ASN CB   C    2.844  -7.531   0.514 1.00 . A A . 1217 ASN CB   1 1 
        6  3826 1 1 36 ASN CG   C    3.031  -8.094   1.914 1.00 . A A . 1217 ASN CG   1 1 
        6  3827 1 1 36 ASN H    H   -0.273  -6.771   0.948 1.00 . A A . 1217 ASN H    1 1 
        6  3828 1 1 36 ASN HA   H    1.779  -5.862   1.323 1.00 . A A . 1217 ASN HA   1 1 
        6  3829 1 1 36 ASN HB2  H    2.578  -8.348  -0.140 1.00 . A A . 1217 ASN HB2  1 1 
        6  3830 1 1 36 ASN HB3  H    3.786  -7.114   0.189 1.00 . A A . 1217 ASN HB3  1 1 
        6  3831 1 1 36 ASN HD21 H    1.368  -7.215   2.558 1.00 . A A . 1217 ASN HD21 1 1 
        6  3832 1 1 36 ASN HD22 H    2.229  -8.149   3.731 1.00 . A A . 1217 ASN HD22 1 1 
        6  3833 1 1 36 ASN N    N    0.415  -7.051   0.308 1.00 . A A . 1217 ASN N    1 1 
        6  3834 1 1 36 ASN ND2  N    2.118  -7.788   2.824 1.00 . A A . 1217 ASN ND2  1 1 
        6  3835 1 1 36 ASN O    O    3.258  -5.227  -1.005 1.00 . A A . 1217 ASN O    1 1 
        6  3836 1 1 36 ASN OD1  O    3.992  -8.818   2.170 1.00 . A A . 1217 ASN OD1  1 1 
        6  3837 1 1 37 SER C    C    1.913  -2.830  -2.326 1.00 . A A . 1218 SER C    1 1 
        6  3838 1 1 37 SER CA   C    1.260  -4.177  -2.643 1.00 . A A . 1218 SER CA   1 1 
        6  3839 1 1 37 SER CB   C   -0.087  -3.949  -3.317 1.00 . A A . 1218 SER CB   1 1 
        6  3840 1 1 37 SER H    H    0.152  -5.202  -1.170 1.00 . A A . 1218 SER H    1 1 
        6  3841 1 1 37 SER HA   H    1.898  -4.719  -3.321 1.00 . A A . 1218 SER HA   1 1 
        6  3842 1 1 37 SER HB2  H   -0.173  -2.915  -3.608 1.00 . A A . 1218 SER HB2  1 1 
        6  3843 1 1 37 SER HB3  H   -0.157  -4.579  -4.187 1.00 . A A . 1218 SER HB3  1 1 
        6  3844 1 1 37 SER HG   H   -1.457  -5.179  -2.619 1.00 . A A . 1218 SER HG   1 1 
        6  3845 1 1 37 SER N    N    1.066  -5.006  -1.451 1.00 . A A . 1218 SER N    1 1 
        6  3846 1 1 37 SER O    O    2.542  -2.217  -3.190 1.00 . A A . 1218 SER O    1 1 
        6  3847 1 1 37 SER OG   O   -1.156  -4.270  -2.441 1.00 . A A . 1218 SER OG   1 1 
        6  3848 1 1 38 ASP C    C    3.842  -1.134  -0.589 1.00 . A A . 1219 ASP C    1 1 
        6  3849 1 1 38 ASP CA   C    2.317  -1.102  -0.646 1.00 . A A . 1219 ASP CA   1 1 
        6  3850 1 1 38 ASP CB   C    1.754  -0.723   0.729 1.00 . A A . 1219 ASP CB   1 1 
        6  3851 1 1 38 ASP CG   C    2.013  -1.780   1.793 1.00 . A A . 1219 ASP CG   1 1 
        6  3852 1 1 38 ASP H    H    1.297  -2.944  -0.429 1.00 . A A . 1219 ASP H    1 1 
        6  3853 1 1 38 ASP HA   H    2.014  -0.354  -1.364 1.00 . A A . 1219 ASP HA   1 1 
        6  3854 1 1 38 ASP HB2  H    2.211   0.201   1.053 1.00 . A A . 1219 ASP HB2  1 1 
        6  3855 1 1 38 ASP HB3  H    0.687  -0.579   0.645 1.00 . A A . 1219 ASP HB3  1 1 
        6  3856 1 1 38 ASP N    N    1.774  -2.385  -1.083 1.00 . A A . 1219 ASP N    1 1 
        6  3857 1 1 38 ASP O    O    4.495  -0.098  -0.731 1.00 . A A . 1219 ASP O    1 1 
        6  3858 1 1 38 ASP OD1  O    1.543  -2.932   1.625 1.00 . A A . 1219 ASP OD1  1 1 
        6  3859 1 1 38 ASP OD2  O    2.662  -1.472   2.796 1.00 . A A . 1219 ASP OD2  1 1 
        6  3860 1 1 39 GLU C    C    6.410  -3.238  -1.482 1.00 . A A . 1220 GLU C    1 1 
        6  3861 1 1 39 GLU CA   C    5.843  -2.487  -0.279 1.00 . A A . 1220 GLU CA   1 1 
        6  3862 1 1 39 GLU CB   C    6.194  -3.229   1.013 1.00 . A A . 1220 GLU CB   1 1 
        6  3863 1 1 39 GLU CD   C    6.417  -1.021   2.234 1.00 . A A . 1220 GLU CD   1 1 
        6  3864 1 1 39 GLU CG   C    5.893  -2.442   2.282 1.00 . A A . 1220 GLU CG   1 1 
        6  3865 1 1 39 GLU H    H    3.822  -3.114  -0.318 1.00 . A A . 1220 GLU H    1 1 
        6  3866 1 1 39 GLU HA   H    6.283  -1.502  -0.247 1.00 . A A . 1220 GLU HA   1 1 
        6  3867 1 1 39 GLU HB2  H    5.632  -4.151   1.048 1.00 . A A . 1220 GLU HB2  1 1 
        6  3868 1 1 39 GLU HB3  H    7.247  -3.465   1.005 1.00 . A A . 1220 GLU HB3  1 1 
        6  3869 1 1 39 GLU HG2  H    4.822  -2.409   2.424 1.00 . A A . 1220 GLU HG2  1 1 
        6  3870 1 1 39 GLU HG3  H    6.349  -2.950   3.118 1.00 . A A . 1220 GLU HG3  1 1 
        6  3871 1 1 39 GLU N    N    4.399  -2.325  -0.392 1.00 . A A . 1220 GLU N    1 1 
        6  3872 1 1 39 GLU O    O    7.599  -3.135  -1.780 1.00 . A A . 1220 GLU O    1 1 
        6  3873 1 1 39 GLU OE1  O    7.645  -0.836   2.189 1.00 . A A . 1220 GLU OE1  1 1 
        6  3874 1 1 39 GLU OE2  O    5.602  -0.077   2.254 1.00 . A A . 1220 GLU OE2  1 1 
        6  3875 1 1 40 ALA C    C    6.248  -3.836  -4.507 1.00 . A A . 1221 ALA C    1 1 
        6  3876 1 1 40 ALA CA   C    5.963  -4.762  -3.334 1.00 . A A . 1221 ALA CA   1 1 
        6  3877 1 1 40 ALA CB   C    4.900  -5.783  -3.712 1.00 . A A . 1221 ALA CB   1 1 
        6  3878 1 1 40 ALA H    H    4.624  -4.053  -1.860 1.00 . A A . 1221 ALA H    1 1 
        6  3879 1 1 40 ALA HA   H    6.868  -5.295  -3.082 1.00 . A A . 1221 ALA HA   1 1 
        6  3880 1 1 40 ALA HB1  H    5.329  -6.774  -3.690 1.00 . A A . 1221 ALA HB1  1 1 
        6  3881 1 1 40 ALA HB2  H    4.081  -5.729  -3.009 1.00 . A A . 1221 ALA HB2  1 1 
        6  3882 1 1 40 ALA HB3  H    4.534  -5.571  -4.708 1.00 . A A . 1221 ALA HB3  1 1 
        6  3883 1 1 40 ALA N    N    5.555  -3.998  -2.160 1.00 . A A . 1221 ALA N    1 1 
        6  3884 1 1 40 ALA O    O    5.354  -3.148  -5.000 1.00 . A A . 1221 ALA O    1 1 
        6  3885 1 1 41 GLY C    C    8.957  -1.948  -5.518 1.00 . A A . 1222 GLY C    1 1 
        6  3886 1 1 41 GLY CA   C    7.917  -2.934  -6.002 1.00 . A A . 1222 GLY CA   1 1 
        6  3887 1 1 41 GLY H    H    8.158  -4.418  -4.515 1.00 . A A . 1222 GLY H    1 1 
        6  3888 1 1 41 GLY HA2  H    8.335  -3.521  -6.809 1.00 . A A . 1222 GLY HA2  1 1 
        6  3889 1 1 41 GLY HA3  H    7.059  -2.390  -6.367 1.00 . A A . 1222 GLY HA3  1 1 
        6  3890 1 1 41 GLY N    N    7.499  -3.819  -4.936 1.00 . A A . 1222 GLY N    1 1 
        6  3891 1 1 41 GLY O    O    9.790  -1.474  -6.291 1.00 . A A . 1222 GLY O    1 1 
        6  3892 1 1 42 CYS C    C   11.164  -1.509  -3.340 1.00 . A A . 1223 CYS C    1 1 
        6  3893 1 1 42 CYS CA   C    9.847  -0.780  -3.589 1.00 . A A . 1223 CYS CA   1 1 
        6  3894 1 1 42 CYS CB   C    9.240  -0.319  -2.278 1.00 . A A . 1223 CYS CB   1 1 
        6  3895 1 1 42 CYS H    H    8.185  -2.004  -3.677 1.00 . A A . 1223 CYS H    1 1 
        6  3896 1 1 42 CYS HA   H   10.020   0.074  -4.226 1.00 . A A . 1223 CYS HA   1 1 
        6  3897 1 1 42 CYS HB2  H    9.260  -1.135  -1.572 1.00 . A A . 1223 CYS HB2  1 1 
        6  3898 1 1 42 CYS HB3  H    9.816   0.483  -1.903 1.00 . A A . 1223 CYS HB3  1 1 
        6  3899 1 1 42 CYS N    N    8.901  -1.644  -4.228 1.00 . A A . 1223 CYS N    1 1 
        6  3900 1 1 42 CYS O    O   11.161  -2.691  -2.983 1.00 . A A . 1223 CYS O    1 1 
        6  3901 1 1 42 CYS SG   S    7.514   0.253  -2.417 1.00 . A A . 1223 CYS SG   1 1 
        6  3902 1 1 43 PRO C    C   13.856  -1.772  -1.855 1.00 . A A . 1224 PRO C    1 1 
        6  3903 1 1 43 PRO CA   C   13.633  -1.397  -3.318 1.00 . A A . 1224 PRO CA   1 1 
        6  3904 1 1 43 PRO CB   C   14.598  -0.280  -3.738 1.00 . A A . 1224 PRO CB   1 1 
        6  3905 1 1 43 PRO CD   C   12.388   0.565  -4.048 1.00 . A A . 1224 PRO CD   1 1 
        6  3906 1 1 43 PRO CG   C   13.791   0.969  -3.696 1.00 . A A . 1224 PRO CG   1 1 
        6  3907 1 1 43 PRO HA   H   13.797  -2.267  -3.937 1.00 . A A . 1224 PRO HA   1 1 
        6  3908 1 1 43 PRO HB2  H   15.426  -0.238  -3.044 1.00 . A A . 1224 PRO HB2  1 1 
        6  3909 1 1 43 PRO HB3  H   14.969  -0.476  -4.733 1.00 . A A . 1224 PRO HB3  1 1 
        6  3910 1 1 43 PRO HD2  H   11.673   1.198  -3.543 1.00 . A A . 1224 PRO HD2  1 1 
        6  3911 1 1 43 PRO HD3  H   12.238   0.601  -5.117 1.00 . A A . 1224 PRO HD3  1 1 
        6  3912 1 1 43 PRO HG2  H   13.823   1.393  -2.704 1.00 . A A . 1224 PRO HG2  1 1 
        6  3913 1 1 43 PRO HG3  H   14.172   1.676  -4.420 1.00 . A A . 1224 PRO HG3  1 1 
        6  3914 1 1 43 PRO N    N   12.304  -0.822  -3.553 1.00 . A A . 1224 PRO N    1 1 
        6  3915 1 1 43 PRO O    O   13.653  -0.955  -0.954 1.00 . A A . 1224 PRO O    1 1 
        6  3916 1 1 44 THR C    C   15.760  -2.849   0.292 1.00 . A A . 1225 THR C    1 1 
        6  3917 1 1 44 THR CA   C   14.522  -3.516  -0.295 1.00 . A A . 1225 THR CA   1 1 
        6  3918 1 1 44 THR CB   C   14.730  -5.036  -0.304 1.00 . A A . 1225 THR CB   1 1 
        6  3919 1 1 44 THR CG2  C   13.778  -5.723   0.662 1.00 . A A . 1225 THR CG2  1 1 
        6  3920 1 1 44 THR H    H   14.353  -3.629  -2.395 1.00 . A A . 1225 THR H    1 1 
        6  3921 1 1 44 THR HA   H   13.671  -3.291   0.329 1.00 . A A . 1225 THR HA   1 1 
        6  3922 1 1 44 THR HB   H   15.744  -5.245   0.005 1.00 . A A . 1225 THR HB   1 1 
        6  3923 1 1 44 THR HG1  H   15.351  -5.483  -2.128 1.00 . A A . 1225 THR HG1  1 1 
        6  3924 1 1 44 THR HG21 H   13.302  -6.556   0.166 1.00 . A A . 1225 THR HG21 1 1 
        6  3925 1 1 44 THR HG22 H   13.025  -5.019   0.985 1.00 . A A . 1225 THR HG22 1 1 
        6  3926 1 1 44 THR HG23 H   14.329  -6.080   1.520 1.00 . A A . 1225 THR HG23 1 1 
        6  3927 1 1 44 THR N    N   14.250  -3.019  -1.634 1.00 . A A . 1225 THR N    1 1 
        6  3928 1 1 44 THR O    O   16.873  -3.005  -0.219 1.00 . A A . 1225 THR O    1 1 
        6  3929 1 1 44 THR OG1  O   14.525  -5.547  -1.629 1.00 . A A . 1225 THR OG1  1 1 
        6  3930 1 1 45 ARG C    C   17.254  -2.308   3.091 1.00 . A A . 1226 ARG C    1 1 
        6  3931 1 1 45 ARG CA   C   16.638  -1.404   2.028 1.00 . A A . 1226 ARG CA   1 1 
        6  3932 1 1 45 ARG CB   C   16.124  -0.114   2.664 1.00 . A A . 1226 ARG CB   1 1 
        6  3933 1 1 45 ARG CD   C   16.396   2.381   2.699 1.00 . A A . 1226 ARG CD   1 1 
        6  3934 1 1 45 ARG CG   C   16.418   1.127   1.841 1.00 . A A . 1226 ARG CG   1 1 
        6  3935 1 1 45 ARG CZ   C   14.226   3.562   2.596 1.00 . A A . 1226 ARG CZ   1 1 
        6  3936 1 1 45 ARG H    H   14.639  -2.001   1.699 1.00 . A A . 1226 ARG H    1 1 
        6  3937 1 1 45 ARG HA   H   17.391  -1.162   1.292 1.00 . A A . 1226 ARG HA   1 1 
        6  3938 1 1 45 ARG HB2  H   15.054  -0.193   2.791 1.00 . A A . 1226 ARG HB2  1 1 
        6  3939 1 1 45 ARG HB3  H   16.585   0.005   3.635 1.00 . A A . 1226 ARG HB3  1 1 
        6  3940 1 1 45 ARG HD2  H   17.046   2.233   3.547 1.00 . A A . 1226 ARG HD2  1 1 
        6  3941 1 1 45 ARG HD3  H   16.757   3.213   2.111 1.00 . A A . 1226 ARG HD3  1 1 
        6  3942 1 1 45 ARG HE   H   14.746   2.224   3.991 1.00 . A A . 1226 ARG HE   1 1 
        6  3943 1 1 45 ARG HG2  H   17.394   1.026   1.391 1.00 . A A . 1226 ARG HG2  1 1 
        6  3944 1 1 45 ARG HG3  H   15.670   1.219   1.066 1.00 . A A . 1226 ARG HG3  1 1 
        6  3945 1 1 45 ARG HH11 H   15.508   4.056   1.098 1.00 . A A . 1226 ARG HH11 1 1 
        6  3946 1 1 45 ARG HH12 H   13.978   4.877   1.072 1.00 . A A . 1226 ARG HH12 1 1 
        6  3947 1 1 45 ARG HH21 H   12.734   3.299   3.945 1.00 . A A . 1226 ARG HH21 1 1 
        6  3948 1 1 45 ARG HH22 H   12.390   4.428   2.666 1.00 . A A . 1226 ARG HH22 1 1 
        6  3949 1 1 45 ARG N    N   15.553  -2.094   1.354 1.00 . A A . 1226 ARG N    1 1 
        6  3950 1 1 45 ARG NE   N   15.051   2.691   3.182 1.00 . A A . 1226 ARG NE   1 1 
        6  3951 1 1 45 ARG NH1  N   14.599   4.214   1.500 1.00 . A A . 1226 ARG NH1  1 1 
        6  3952 1 1 45 ARG NH2  N   13.023   3.781   3.113 1.00 . A A . 1226 ARG NH2  1 1 
        6  3953 1 1 45 ARG O    O   16.580  -3.209   3.592 1.00 . A A . 1226 ARG O    1 1 
        6  3954 1 1 46 PRO C    C   18.493  -2.830   5.809 1.00 . A A . 1227 PRO C    1 1 
        6  3955 1 1 46 PRO CA   C   19.240  -2.861   4.472 1.00 . A A . 1227 PRO CA   1 1 
        6  3956 1 1 46 PRO CB   C   20.603  -2.160   4.601 1.00 . A A . 1227 PRO CB   1 1 
        6  3957 1 1 46 PRO CD   C   19.450  -1.130   2.785 1.00 . A A . 1227 PRO CD   1 1 
        6  3958 1 1 46 PRO CG   C   20.465  -0.875   3.856 1.00 . A A . 1227 PRO CG   1 1 
        6  3959 1 1 46 PRO HA   H   19.391  -3.889   4.174 1.00 . A A . 1227 PRO HA   1 1 
        6  3960 1 1 46 PRO HB2  H   20.820  -1.987   5.645 1.00 . A A . 1227 PRO HB2  1 1 
        6  3961 1 1 46 PRO HB3  H   21.370  -2.783   4.169 1.00 . A A . 1227 PRO HB3  1 1 
        6  3962 1 1 46 PRO HD2  H   18.926  -0.219   2.532 1.00 . A A . 1227 PRO HD2  1 1 
        6  3963 1 1 46 PRO HD3  H   19.920  -1.554   1.911 1.00 . A A . 1227 PRO HD3  1 1 
        6  3964 1 1 46 PRO HG2  H   20.121  -0.097   4.522 1.00 . A A . 1227 PRO HG2  1 1 
        6  3965 1 1 46 PRO HG3  H   21.413  -0.600   3.418 1.00 . A A . 1227 PRO HG3  1 1 
        6  3966 1 1 46 PRO N    N   18.546  -2.100   3.422 1.00 . A A . 1227 PRO N    1 1 
        6  3967 1 1 46 PRO O    O   17.999  -1.779   6.228 1.00 . A A . 1227 PRO O    1 1 
        6  3968 1 1 47 PRO C    C   18.198  -3.271   8.867 1.00 . A A . 1228 PRO C    1 1 
        6  3969 1 1 47 PRO CA   C   17.644  -4.137   7.737 1.00 . A A . 1228 PRO CA   1 1 
        6  3970 1 1 47 PRO CB   C   17.788  -5.624   8.084 1.00 . A A . 1228 PRO CB   1 1 
        6  3971 1 1 47 PRO CD   C   18.999  -5.271   6.061 1.00 . A A . 1228 PRO CD   1 1 
        6  3972 1 1 47 PRO CG   C   18.970  -6.094   7.312 1.00 . A A . 1228 PRO CG   1 1 
        6  3973 1 1 47 PRO HA   H   16.600  -3.904   7.596 1.00 . A A . 1228 PRO HA   1 1 
        6  3974 1 1 47 PRO HB2  H   17.940  -5.733   9.147 1.00 . A A . 1228 PRO HB2  1 1 
        6  3975 1 1 47 PRO HB3  H   16.892  -6.151   7.789 1.00 . A A . 1228 PRO HB3  1 1 
        6  3976 1 1 47 PRO HD2  H   20.015  -5.123   5.727 1.00 . A A . 1228 PRO HD2  1 1 
        6  3977 1 1 47 PRO HD3  H   18.409  -5.742   5.287 1.00 . A A . 1228 PRO HD3  1 1 
        6  3978 1 1 47 PRO HG2  H   19.871  -5.934   7.887 1.00 . A A . 1228 PRO HG2  1 1 
        6  3979 1 1 47 PRO HG3  H   18.858  -7.140   7.069 1.00 . A A . 1228 PRO HG3  1 1 
        6  3980 1 1 47 PRO N    N   18.392  -3.995   6.479 1.00 . A A . 1228 PRO N    1 1 
        6  3981 1 1 47 PRO O    O   19.412  -3.203   9.085 1.00 . A A . 1228 PRO O    1 1 
        6  3982 1 1 48 GLY C    C   16.849  -2.045  11.912 1.00 . A A . 1229 GLY C    1 1 
        6  3983 1 1 48 GLY CA   C   17.680  -1.762  10.680 1.00 . A A . 1229 GLY CA   1 1 
        6  3984 1 1 48 GLY H    H   16.345  -2.703   9.344 1.00 . A A . 1229 GLY H    1 1 
        6  3985 1 1 48 GLY HA2  H   18.721  -1.936  10.909 1.00 . A A . 1229 GLY HA2  1 1 
        6  3986 1 1 48 GLY HA3  H   17.548  -0.728  10.397 1.00 . A A . 1229 GLY HA3  1 1 
        6  3987 1 1 48 GLY N    N   17.294  -2.608   9.573 1.00 . A A . 1229 GLY N    1 1 
        6  3988 1 1 48 GLY O    O   16.148  -1.130  12.384 1.00 . A A . 1229 GLY O    1 1 
        6  3989 1 1 48 GLY OXT  O   16.878  -3.196  12.398 1.00 . A A . 1229 GLY OXT  1 1 
        6  3990 2 2  1 CA  CA   CA   3.603   0.610   3.836 1.00 . B A . 1230 CA  CA   1 1 
        7  3991 1 1  1 GLY C    C  -18.131  -9.388   5.454 1.00 . A A . 1182 GLY C    1 1 
        7  3992 1 1  1 GLY CA   C  -19.098  -9.776   6.550 1.00 . A A . 1182 GLY CA   1 1 
        7  3993 1 1  1 GLY H1   H  -19.842 -11.685   6.628 1.00 . A A . 1182 GLY H1   1 1 
        7  3994 1 1  1 GLY H2   H  -19.924 -10.963   5.098 1.00 . A A . 1182 GLY H2   1 1 
        7  3995 1 1  1 GLY H3   H  -21.005 -10.494   6.315 1.00 . A A . 1182 GLY H3   1 1 
        7  3996 1 1  1 GLY HA2  H  -19.652  -8.900   6.854 1.00 . A A . 1182 GLY HA2  1 1 
        7  3997 1 1  1 GLY HA3  H  -18.538 -10.149   7.397 1.00 . A A . 1182 GLY HA3  1 1 
        7  3998 1 1  1 GLY N    N  -20.028 -10.793   6.121 1.00 . A A . 1182 GLY N    1 1 
        7  3999 1 1  1 GLY O    O  -17.419 -10.236   4.918 1.00 . A A . 1182 GLY O    1 1 
        7  4000 1 1  2 ALA C    C  -16.509  -6.348   4.624 1.00 . A A . 1183 ALA C    1 1 
        7  4001 1 1  2 ALA CA   C  -17.204  -7.595   4.097 1.00 . A A . 1183 ALA CA   1 1 
        7  4002 1 1  2 ALA CB   C  -17.954  -7.286   2.808 1.00 . A A . 1183 ALA CB   1 1 
        7  4003 1 1  2 ALA H    H  -18.745  -7.491   5.535 1.00 . A A . 1183 ALA H    1 1 
        7  4004 1 1  2 ALA HA   H  -16.464  -8.355   3.892 1.00 . A A . 1183 ALA HA   1 1 
        7  4005 1 1  2 ALA HB1  H  -17.562  -6.379   2.369 1.00 . A A . 1183 ALA HB1  1 1 
        7  4006 1 1  2 ALA HB2  H  -17.832  -8.105   2.115 1.00 . A A . 1183 ALA HB2  1 1 
        7  4007 1 1  2 ALA HB3  H  -19.002  -7.155   3.028 1.00 . A A . 1183 ALA HB3  1 1 
        7  4008 1 1  2 ALA N    N  -18.120  -8.110   5.103 1.00 . A A . 1183 ALA N    1 1 
        7  4009 1 1  2 ALA O    O  -17.016  -5.691   5.535 1.00 . A A . 1183 ALA O    1 1 
        7  4010 1 1  3 MET C    C  -14.305  -3.949   3.298 1.00 . A A . 1184 MET C    1 1 
        7  4011 1 1  3 MET CA   C  -14.620  -4.846   4.490 1.00 . A A . 1184 MET CA   1 1 
        7  4012 1 1  3 MET CB   C  -13.331  -5.241   5.223 1.00 . A A . 1184 MET CB   1 1 
        7  4013 1 1  3 MET CE   C  -13.522  -1.665   7.147 1.00 . A A . 1184 MET CE   1 1 
        7  4014 1 1  3 MET CG   C  -12.830  -4.177   6.197 1.00 . A A . 1184 MET CG   1 1 
        7  4015 1 1  3 MET H    H  -14.980  -6.599   3.359 1.00 . A A . 1184 MET H    1 1 
        7  4016 1 1  3 MET HA   H  -15.252  -4.298   5.173 1.00 . A A . 1184 MET HA   1 1 
        7  4017 1 1  3 MET HB2  H  -13.511  -6.151   5.777 1.00 . A A . 1184 MET HB2  1 1 
        7  4018 1 1  3 MET HB3  H  -12.556  -5.422   4.490 1.00 . A A . 1184 MET HB3  1 1 
        7  4019 1 1  3 MET HE1  H  -13.207  -1.354   6.162 1.00 . A A . 1184 MET HE1  1 1 
        7  4020 1 1  3 MET HE2  H  -14.292  -0.999   7.507 1.00 . A A . 1184 MET HE2  1 1 
        7  4021 1 1  3 MET HE3  H  -12.678  -1.637   7.819 1.00 . A A . 1184 MET HE3  1 1 
        7  4022 1 1  3 MET HG2  H  -12.188  -4.650   6.926 1.00 . A A . 1184 MET HG2  1 1 
        7  4023 1 1  3 MET HG3  H  -12.261  -3.444   5.644 1.00 . A A . 1184 MET HG3  1 1 
        7  4024 1 1  3 MET N    N  -15.354  -6.027   4.068 1.00 . A A . 1184 MET N    1 1 
        7  4025 1 1  3 MET O    O  -13.168  -3.891   2.826 1.00 . A A . 1184 MET O    1 1 
        7  4026 1 1  3 MET SD   S  -14.169  -3.334   7.067 1.00 . A A . 1184 MET SD   1 1 
        7  4027 1 1  4 VAL C    C  -15.160  -0.891   2.294 1.00 . A A . 1185 VAL C    1 1 
        7  4028 1 1  4 VAL CA   C  -15.151  -2.303   1.722 1.00 . A A . 1185 VAL CA   1 1 
        7  4029 1 1  4 VAL CB   C  -16.251  -2.418   0.639 1.00 . A A . 1185 VAL CB   1 1 
        7  4030 1 1  4 VAL CG1  C  -15.757  -1.865  -0.689 1.00 . A A . 1185 VAL CG1  1 1 
        7  4031 1 1  4 VAL CG2  C  -16.719  -3.858   0.469 1.00 . A A . 1185 VAL CG2  1 1 
        7  4032 1 1  4 VAL H    H  -16.226  -3.418   3.164 1.00 . A A . 1185 VAL H    1 1 
        7  4033 1 1  4 VAL HA   H  -14.191  -2.487   1.262 1.00 . A A . 1185 VAL HA   1 1 
        7  4034 1 1  4 VAL HB   H  -17.095  -1.824   0.955 1.00 . A A . 1185 VAL HB   1 1 
        7  4035 1 1  4 VAL HG11 H  -16.584  -1.814  -1.383 1.00 . A A . 1185 VAL HG11 1 1 
        7  4036 1 1  4 VAL HG12 H  -15.351  -0.876  -0.539 1.00 . A A . 1185 VAL HG12 1 1 
        7  4037 1 1  4 VAL HG13 H  -14.992  -2.514  -1.088 1.00 . A A . 1185 VAL HG13 1 1 
        7  4038 1 1  4 VAL HG21 H  -17.781  -3.869   0.280 1.00 . A A . 1185 VAL HG21 1 1 
        7  4039 1 1  4 VAL HG22 H  -16.200  -4.310  -0.365 1.00 . A A . 1185 VAL HG22 1 1 
        7  4040 1 1  4 VAL HG23 H  -16.509  -4.414   1.371 1.00 . A A . 1185 VAL HG23 1 1 
        7  4041 1 1  4 VAL N    N  -15.327  -3.269   2.799 1.00 . A A . 1185 VAL N    1 1 
        7  4042 1 1  4 VAL O    O  -16.076  -0.518   3.027 1.00 . A A . 1185 VAL O    1 1 
        7  4043 1 1  5 LEU C    C  -14.005   2.247   1.338 1.00 . A A . 1186 LEU C    1 1 
        7  4044 1 1  5 LEU CA   C  -14.019   1.243   2.488 1.00 . A A . 1186 LEU CA   1 1 
        7  4045 1 1  5 LEU CB   C  -12.756   1.401   3.351 1.00 . A A . 1186 LEU CB   1 1 
        7  4046 1 1  5 LEU CD1  C  -10.266   1.217   3.139 1.00 . A A . 1186 LEU CD1  1 1 
        7  4047 1 1  5 LEU CD2  C  -11.602  -0.758   3.882 1.00 . A A . 1186 LEU CD2  1 1 
        7  4048 1 1  5 LEU CG   C  -11.587   0.481   3.000 1.00 . A A . 1186 LEU CG   1 1 
        7  4049 1 1  5 LEU H    H  -13.451  -0.458   1.362 1.00 . A A . 1186 LEU H    1 1 
        7  4050 1 1  5 LEU HA   H  -14.885   1.432   3.102 1.00 . A A . 1186 LEU HA   1 1 
        7  4051 1 1  5 LEU HB2  H  -12.416   2.422   3.262 1.00 . A A . 1186 LEU HB2  1 1 
        7  4052 1 1  5 LEU HB3  H  -13.028   1.222   4.381 1.00 . A A . 1186 LEU HB3  1 1 
        7  4053 1 1  5 LEU HD11 H  -10.255   2.068   2.472 1.00 . A A . 1186 LEU HD11 1 1 
        7  4054 1 1  5 LEU HD12 H  -10.149   1.557   4.158 1.00 . A A . 1186 LEU HD12 1 1 
        7  4055 1 1  5 LEU HD13 H   -9.454   0.551   2.887 1.00 . A A . 1186 LEU HD13 1 1 
        7  4056 1 1  5 LEU HD21 H  -11.293  -1.617   3.303 1.00 . A A . 1186 LEU HD21 1 1 
        7  4057 1 1  5 LEU HD22 H  -10.926  -0.618   4.710 1.00 . A A . 1186 LEU HD22 1 1 
        7  4058 1 1  5 LEU HD23 H  -12.603  -0.917   4.257 1.00 . A A . 1186 LEU HD23 1 1 
        7  4059 1 1  5 LEU HG   H  -11.687   0.166   1.974 1.00 . A A . 1186 LEU HG   1 1 
        7  4060 1 1  5 LEU N    N  -14.138  -0.116   1.970 1.00 . A A . 1186 LEU N    1 1 
        7  4061 1 1  5 LEU O    O  -14.207   1.872   0.180 1.00 . A A . 1186 LEU O    1 1 
        7  4062 1 1  6 ASN C    C  -12.451   5.367   0.765 1.00 . A A . 1187 ASN C    1 1 
        7  4063 1 1  6 ASN CA   C  -13.743   4.561   0.643 1.00 . A A . 1187 ASN CA   1 1 
        7  4064 1 1  6 ASN CB   C  -15.003   5.455   0.726 1.00 . A A . 1187 ASN CB   1 1 
        7  4065 1 1  6 ASN CG   C  -14.785   6.803   1.400 1.00 . A A . 1187 ASN CG   1 1 
        7  4066 1 1  6 ASN H    H  -13.626   3.750   2.601 1.00 . A A . 1187 ASN H    1 1 
        7  4067 1 1  6 ASN HA   H  -13.736   4.066  -0.317 1.00 . A A . 1187 ASN HA   1 1 
        7  4068 1 1  6 ASN HB2  H  -15.362   5.641  -0.274 1.00 . A A . 1187 ASN HB2  1 1 
        7  4069 1 1  6 ASN HB3  H  -15.765   4.922   1.277 1.00 . A A . 1187 ASN HB3  1 1 
        7  4070 1 1  6 ASN HD21 H  -15.317   6.034   3.153 1.00 . A A . 1187 ASN HD21 1 1 
        7  4071 1 1  6 ASN HD22 H  -14.891   7.714   3.163 1.00 . A A . 1187 ASN HD22 1 1 
        7  4072 1 1  6 ASN N    N  -13.783   3.514   1.659 1.00 . A A . 1187 ASN N    1 1 
        7  4073 1 1  6 ASN ND2  N  -15.019   6.856   2.701 1.00 . A A . 1187 ASN ND2  1 1 
        7  4074 1 1  6 ASN O    O  -12.048   5.771   1.861 1.00 . A A . 1187 ASN O    1 1 
        7  4075 1 1  6 ASN OD1  O  -14.422   7.790   0.752 1.00 . A A . 1187 ASN OD1  1 1 
        7  4076 1 1  7 CYS C    C  -10.409   7.057  -1.699 1.00 . A A . 1188 CYS C    1 1 
        7  4077 1 1  7 CYS CA   C  -10.508   6.262  -0.403 1.00 . A A . 1188 CYS CA   1 1 
        7  4078 1 1  7 CYS CB   C   -9.333   5.275  -0.306 1.00 . A A . 1188 CYS CB   1 1 
        7  4079 1 1  7 CYS H    H  -12.150   5.199  -1.202 1.00 . A A . 1188 CYS H    1 1 
        7  4080 1 1  7 CYS HA   H  -10.476   6.944   0.434 1.00 . A A . 1188 CYS HA   1 1 
        7  4081 1 1  7 CYS HB2  H   -9.087   4.921  -1.295 1.00 . A A . 1188 CYS HB2  1 1 
        7  4082 1 1  7 CYS HB3  H   -8.475   5.787   0.105 1.00 . A A . 1188 CYS HB3  1 1 
        7  4083 1 1  7 CYS N    N  -11.778   5.550  -0.360 1.00 . A A . 1188 CYS N    1 1 
        7  4084 1 1  7 CYS O    O  -11.191   6.840  -2.627 1.00 . A A . 1188 CYS O    1 1 
        7  4085 1 1  7 CYS SG   S   -9.656   3.811   0.736 1.00 . A A . 1188 CYS SG   1 1 
        7  4086 1 1  8 THR C    C   -8.216   8.067  -3.864 1.00 . A A . 1189 THR C    1 1 
        7  4087 1 1  8 THR CA   C   -9.240   8.762  -2.965 1.00 . A A . 1189 THR CA   1 1 
        7  4088 1 1  8 THR CB   C   -8.779  10.208  -2.629 1.00 . A A . 1189 THR CB   1 1 
        7  4089 1 1  8 THR CG2  C   -7.498  10.214  -1.807 1.00 . A A . 1189 THR CG2  1 1 
        7  4090 1 1  8 THR H    H   -8.883   8.129  -0.978 1.00 . A A . 1189 THR H    1 1 
        7  4091 1 1  8 THR HA   H  -10.182   8.821  -3.495 1.00 . A A . 1189 THR HA   1 1 
        7  4092 1 1  8 THR HB   H   -9.557  10.685  -2.050 1.00 . A A . 1189 THR HB   1 1 
        7  4093 1 1  8 THR HG1  H   -8.802  11.893  -3.667 1.00 . A A . 1189 THR HG1  1 1 
        7  4094 1 1  8 THR HG21 H   -6.899  11.072  -2.080 1.00 . A A . 1189 THR HG21 1 1 
        7  4095 1 1  8 THR HG22 H   -6.943   9.310  -2.001 1.00 . A A . 1189 THR HG22 1 1 
        7  4096 1 1  8 THR HG23 H   -7.745  10.267  -0.757 1.00 . A A . 1189 THR HG23 1 1 
        7  4097 1 1  8 THR N    N   -9.460   7.979  -1.760 1.00 . A A . 1189 THR N    1 1 
        7  4098 1 1  8 THR O    O   -7.501   7.166  -3.418 1.00 . A A . 1189 THR O    1 1 
        7  4099 1 1  8 THR OG1  O   -8.571  10.964  -3.829 1.00 . A A . 1189 THR OG1  1 1 
        7  4100 1 1  9 SER C    C   -5.791   8.356  -5.815 1.00 . A A . 1190 SER C    1 1 
        7  4101 1 1  9 SER CA   C   -7.232   7.913  -6.097 1.00 . A A . 1190 SER CA   1 1 
        7  4102 1 1  9 SER CB   C   -7.653   8.328  -7.508 1.00 . A A . 1190 SER CB   1 1 
        7  4103 1 1  9 SER H    H   -8.756   9.206  -5.414 1.00 . A A . 1190 SER H    1 1 
        7  4104 1 1  9 SER HA   H   -7.289   6.838  -6.015 1.00 . A A . 1190 SER HA   1 1 
        7  4105 1 1  9 SER HB2  H   -6.853   8.886  -7.973 1.00 . A A . 1190 SER HB2  1 1 
        7  4106 1 1  9 SER HB3  H   -7.866   7.446  -8.093 1.00 . A A . 1190 SER HB3  1 1 
        7  4107 1 1  9 SER HG   H   -9.594   8.595  -7.631 1.00 . A A . 1190 SER HG   1 1 
        7  4108 1 1  9 SER N    N   -8.156   8.484  -5.124 1.00 . A A . 1190 SER N    1 1 
        7  4109 1 1  9 SER O    O   -4.836   7.764  -6.319 1.00 . A A . 1190 SER O    1 1 
        7  4110 1 1  9 SER OG   O   -8.817   9.144  -7.472 1.00 . A A . 1190 SER OG   1 1 
        7  4111 1 1 10 ALA C    C   -3.751   8.935  -3.522 1.00 . A A . 1191 ALA C    1 1 
        7  4112 1 1 10 ALA CA   C   -4.339   9.872  -4.570 1.00 . A A . 1191 ALA CA   1 1 
        7  4113 1 1 10 ALA CB   C   -4.440  11.278  -4.015 1.00 . A A . 1191 ALA CB   1 1 
        7  4114 1 1 10 ALA H    H   -6.452   9.874  -4.693 1.00 . A A . 1191 ALA H    1 1 
        7  4115 1 1 10 ALA HA   H   -3.687   9.894  -5.432 1.00 . A A . 1191 ALA HA   1 1 
        7  4116 1 1 10 ALA HB1  H   -5.353  11.738  -4.362 1.00 . A A . 1191 ALA HB1  1 1 
        7  4117 1 1 10 ALA HB2  H   -4.446  11.235  -2.934 1.00 . A A . 1191 ALA HB2  1 1 
        7  4118 1 1 10 ALA HB3  H   -3.594  11.859  -4.346 1.00 . A A . 1191 ALA HB3  1 1 
        7  4119 1 1 10 ALA N    N   -5.650   9.403  -5.003 1.00 . A A . 1191 ALA N    1 1 
        7  4120 1 1 10 ALA O    O   -2.533   8.851  -3.359 1.00 . A A . 1191 ALA O    1 1 
        7  4121 1 1 11 GLN C    C   -3.857   5.960  -2.501 1.00 . A A . 1192 GLN C    1 1 
        7  4122 1 1 11 GLN CA   C   -4.228   7.265  -1.817 1.00 . A A . 1192 GLN CA   1 1 
        7  4123 1 1 11 GLN CB   C   -5.362   7.038  -0.819 1.00 . A A . 1192 GLN CB   1 1 
        7  4124 1 1 11 GLN CD   C   -6.583   7.965   1.188 1.00 . A A . 1192 GLN CD   1 1 
        7  4125 1 1 11 GLN CG   C   -5.304   7.965   0.381 1.00 . A A . 1192 GLN CG   1 1 
        7  4126 1 1 11 GLN H    H   -5.585   8.366  -2.990 1.00 . A A . 1192 GLN H    1 1 
        7  4127 1 1 11 GLN HA   H   -3.366   7.654  -1.295 1.00 . A A . 1192 GLN HA   1 1 
        7  4128 1 1 11 GLN HB2  H   -6.307   7.192  -1.323 1.00 . A A . 1192 GLN HB2  1 1 
        7  4129 1 1 11 GLN HB3  H   -5.319   6.018  -0.463 1.00 . A A . 1192 GLN HB3  1 1 
        7  4130 1 1 11 GLN HE21 H   -5.538   7.995   2.866 1.00 . A A . 1192 GLN HE21 1 1 
        7  4131 1 1 11 GLN HE22 H   -7.259   7.975   3.053 1.00 . A A . 1192 GLN HE22 1 1 
        7  4132 1 1 11 GLN HG2  H   -4.495   7.653   1.020 1.00 . A A . 1192 GLN HG2  1 1 
        7  4133 1 1 11 GLN HG3  H   -5.114   8.970   0.036 1.00 . A A . 1192 GLN HG3  1 1 
        7  4134 1 1 11 GLN N    N   -4.631   8.238  -2.815 1.00 . A A . 1192 GLN N    1 1 
        7  4135 1 1 11 GLN NE2  N   -6.446   7.980   2.497 1.00 . A A . 1192 GLN NE2  1 1 
        7  4136 1 1 11 GLN O    O   -4.366   5.656  -3.582 1.00 . A A . 1192 GLN O    1 1 
        7  4137 1 1 11 GLN OE1  O   -7.688   7.964   0.640 1.00 . A A . 1192 GLN OE1  1 1 
        7  4138 1 1 12 PHE C    C   -3.515   2.829  -2.165 1.00 . A A . 1193 PHE C    1 1 
        7  4139 1 1 12 PHE CA   C   -2.537   3.948  -2.481 1.00 . A A . 1193 PHE CA   1 1 
        7  4140 1 1 12 PHE CB   C   -1.135   3.558  -2.009 1.00 . A A . 1193 PHE CB   1 1 
        7  4141 1 1 12 PHE CD1  C   -0.395   2.211  -3.991 1.00 . A A . 1193 PHE CD1  1 1 
        7  4142 1 1 12 PHE CD2  C   -0.526   1.127  -1.869 1.00 . A A . 1193 PHE CD2  1 1 
        7  4143 1 1 12 PHE CE1  C    0.006   1.028  -4.574 1.00 . A A . 1193 PHE CE1  1 1 
        7  4144 1 1 12 PHE CE2  C   -0.124  -0.055  -2.448 1.00 . A A . 1193 PHE CE2  1 1 
        7  4145 1 1 12 PHE CG   C   -0.666   2.274  -2.633 1.00 . A A . 1193 PHE CG   1 1 
        7  4146 1 1 12 PHE CZ   C    0.141  -0.107  -3.801 1.00 . A A . 1193 PHE CZ   1 1 
        7  4147 1 1 12 PHE H    H   -2.641   5.450  -1.001 1.00 . A A . 1193 PHE H    1 1 
        7  4148 1 1 12 PHE HA   H   -2.516   4.091  -3.552 1.00 . A A . 1193 PHE HA   1 1 
        7  4149 1 1 12 PHE HB2  H   -0.438   4.337  -2.270 1.00 . A A . 1193 PHE HB2  1 1 
        7  4150 1 1 12 PHE HB3  H   -1.143   3.426  -0.939 1.00 . A A . 1193 PHE HB3  1 1 
        7  4151 1 1 12 PHE HD1  H   -0.500   3.102  -4.596 1.00 . A A . 1193 PHE HD1  1 1 
        7  4152 1 1 12 PHE HD2  H   -0.731   1.165  -0.809 1.00 . A A . 1193 PHE HD2  1 1 
        7  4153 1 1 12 PHE HE1  H    0.213   0.990  -5.633 1.00 . A A . 1193 PHE HE1  1 1 
        7  4154 1 1 12 PHE HE2  H   -0.021  -0.945  -1.841 1.00 . A A . 1193 PHE HE2  1 1 
        7  4155 1 1 12 PHE HZ   H    0.456  -1.034  -4.255 1.00 . A A . 1193 PHE HZ   1 1 
        7  4156 1 1 12 PHE N    N   -2.977   5.192  -1.885 1.00 . A A . 1193 PHE N    1 1 
        7  4157 1 1 12 PHE O    O   -3.625   2.388  -1.022 1.00 . A A . 1193 PHE O    1 1 
        7  4158 1 1 13 LYS C    C   -4.294  -0.044  -3.189 1.00 . A A . 1194 LYS C    1 1 
        7  4159 1 1 13 LYS CA   C   -5.103   1.239  -3.041 1.00 . A A . 1194 LYS CA   1 1 
        7  4160 1 1 13 LYS CB   C   -6.209   1.295  -4.097 1.00 . A A . 1194 LYS CB   1 1 
        7  4161 1 1 13 LYS CD   C   -8.683   1.142  -3.712 1.00 . A A . 1194 LYS CD   1 1 
        7  4162 1 1 13 LYS CE   C   -9.804   0.441  -4.460 1.00 . A A . 1194 LYS CE   1 1 
        7  4163 1 1 13 LYS CG   C   -7.380   0.371  -3.810 1.00 . A A . 1194 LYS CG   1 1 
        7  4164 1 1 13 LYS H    H   -4.160   2.835  -4.045 1.00 . A A . 1194 LYS H    1 1 
        7  4165 1 1 13 LYS HA   H   -5.547   1.269  -2.056 1.00 . A A . 1194 LYS HA   1 1 
        7  4166 1 1 13 LYS HB2  H   -6.584   2.306  -4.156 1.00 . A A . 1194 LYS HB2  1 1 
        7  4167 1 1 13 LYS HB3  H   -5.790   1.020  -5.053 1.00 . A A . 1194 LYS HB3  1 1 
        7  4168 1 1 13 LYS HD2  H   -8.957   1.229  -2.671 1.00 . A A . 1194 LYS HD2  1 1 
        7  4169 1 1 13 LYS HD3  H   -8.540   2.127  -4.132 1.00 . A A . 1194 LYS HD3  1 1 
        7  4170 1 1 13 LYS HE2  H   -9.613  -0.621  -4.453 1.00 . A A . 1194 LYS HE2  1 1 
        7  4171 1 1 13 LYS HE3  H  -10.736   0.641  -3.952 1.00 . A A . 1194 LYS HE3  1 1 
        7  4172 1 1 13 LYS HG2  H   -7.460  -0.352  -4.611 1.00 . A A . 1194 LYS HG2  1 1 
        7  4173 1 1 13 LYS HG3  H   -7.201  -0.141  -2.877 1.00 . A A . 1194 LYS HG3  1 1 
        7  4174 1 1 13 LYS HZ1  H   -9.248   0.375  -6.477 1.00 . A A . 1194 LYS HZ1  1 1 
        7  4175 1 1 13 LYS HZ2  H   -9.691   1.921  -5.934 1.00 . A A . 1194 LYS HZ2  1 1 
        7  4176 1 1 13 LYS HZ3  H  -10.883   0.749  -6.221 1.00 . A A . 1194 LYS HZ3  1 1 
        7  4177 1 1 13 LYS N    N   -4.228   2.383  -3.178 1.00 . A A . 1194 LYS N    1 1 
        7  4178 1 1 13 LYS NZ   N   -9.914   0.902  -5.870 1.00 . A A . 1194 LYS NZ   1 1 
        7  4179 1 1 13 LYS O    O   -3.307  -0.078  -3.930 1.00 . A A . 1194 LYS O    1 1 
        7  4180 1 1 14 CYS C    C   -4.318  -2.951  -4.010 1.00 . A A . 1195 CYS C    1 1 
        7  4181 1 1 14 CYS CA   C   -4.088  -2.400  -2.600 1.00 . A A . 1195 CYS CA   1 1 
        7  4182 1 1 14 CYS CB   C   -4.693  -3.354  -1.564 1.00 . A A . 1195 CYS CB   1 1 
        7  4183 1 1 14 CYS H    H   -5.427  -0.956  -1.821 1.00 . A A . 1195 CYS H    1 1 
        7  4184 1 1 14 CYS HA   H   -3.024  -2.301  -2.421 1.00 . A A . 1195 CYS HA   1 1 
        7  4185 1 1 14 CYS HB2  H   -5.241  -2.775  -0.833 1.00 . A A . 1195 CYS HB2  1 1 
        7  4186 1 1 14 CYS HB3  H   -5.374  -4.026  -2.063 1.00 . A A . 1195 CYS HB3  1 1 
        7  4187 1 1 14 CYS N    N   -4.699  -1.082  -2.469 1.00 . A A . 1195 CYS N    1 1 
        7  4188 1 1 14 CYS O    O   -5.230  -2.501  -4.709 1.00 . A A . 1195 CYS O    1 1 
        7  4189 1 1 14 CYS SG   S   -3.477  -4.364  -0.661 1.00 . A A . 1195 CYS SG   1 1 
        7  4190 1 1 15 ALA C    C   -4.963  -5.280  -5.867 1.00 . A A . 1196 ALA C    1 1 
        7  4191 1 1 15 ALA CA   C   -3.645  -4.526  -5.748 1.00 . A A . 1196 ALA CA   1 1 
        7  4192 1 1 15 ALA CB   C   -2.474  -5.451  -6.037 1.00 . A A . 1196 ALA CB   1 1 
        7  4193 1 1 15 ALA H    H   -2.786  -4.228  -3.831 1.00 . A A . 1196 ALA H    1 1 
        7  4194 1 1 15 ALA HA   H   -3.635  -3.730  -6.477 1.00 . A A . 1196 ALA HA   1 1 
        7  4195 1 1 15 ALA HB1  H   -2.703  -6.064  -6.897 1.00 . A A . 1196 ALA HB1  1 1 
        7  4196 1 1 15 ALA HB2  H   -1.592  -4.863  -6.240 1.00 . A A . 1196 ALA HB2  1 1 
        7  4197 1 1 15 ALA HB3  H   -2.297  -6.084  -5.180 1.00 . A A . 1196 ALA HB3  1 1 
        7  4198 1 1 15 ALA N    N   -3.505  -3.921  -4.422 1.00 . A A . 1196 ALA N    1 1 
        7  4199 1 1 15 ALA O    O   -5.570  -5.333  -6.938 1.00 . A A . 1196 ALA O    1 1 
        7  4200 1 1 16 ASP C    C   -7.827  -5.503  -4.667 1.00 . A A . 1197 ASP C    1 1 
        7  4201 1 1 16 ASP CA   C   -6.687  -6.524  -4.681 1.00 . A A . 1197 ASP CA   1 1 
        7  4202 1 1 16 ASP CB   C   -6.742  -7.401  -3.431 1.00 . A A . 1197 ASP CB   1 1 
        7  4203 1 1 16 ASP CG   C   -8.008  -8.225  -3.346 1.00 . A A . 1197 ASP CG   1 1 
        7  4204 1 1 16 ASP H    H   -4.826  -5.838  -3.961 1.00 . A A . 1197 ASP H    1 1 
        7  4205 1 1 16 ASP HA   H   -6.787  -7.148  -5.557 1.00 . A A . 1197 ASP HA   1 1 
        7  4206 1 1 16 ASP HB2  H   -5.898  -8.076  -3.437 1.00 . A A . 1197 ASP HB2  1 1 
        7  4207 1 1 16 ASP HB3  H   -6.685  -6.771  -2.556 1.00 . A A . 1197 ASP HB3  1 1 
        7  4208 1 1 16 ASP N    N   -5.399  -5.852  -4.752 1.00 . A A . 1197 ASP N    1 1 
        7  4209 1 1 16 ASP O    O   -8.930  -5.776  -5.135 1.00 . A A . 1197 ASP O    1 1 
        7  4210 1 1 16 ASP OD1  O   -8.214  -9.095  -4.215 1.00 . A A . 1197 ASP OD1  1 1 
        7  4211 1 1 16 ASP OD2  O   -8.789  -8.017  -2.397 1.00 . A A . 1197 ASP OD2  1 1 
        7  4212 1 1 17 GLY C    C   -9.365  -3.280  -2.823 1.00 . A A . 1198 GLY C    1 1 
        7  4213 1 1 17 GLY CA   C   -8.525  -3.253  -4.089 1.00 . A A . 1198 GLY CA   1 1 
        7  4214 1 1 17 GLY H    H   -6.626  -4.147  -3.827 1.00 . A A . 1198 GLY H    1 1 
        7  4215 1 1 17 GLY HA2  H   -8.015  -2.302  -4.145 1.00 . A A . 1198 GLY HA2  1 1 
        7  4216 1 1 17 GLY HA3  H   -9.179  -3.347  -4.943 1.00 . A A . 1198 GLY HA3  1 1 
        7  4217 1 1 17 GLY N    N   -7.534  -4.315  -4.145 1.00 . A A . 1198 GLY N    1 1 
        7  4218 1 1 17 GLY O    O  -10.362  -2.568  -2.726 1.00 . A A . 1198 GLY O    1 1 
        7  4219 1 1 18 SER C    C   -9.534  -3.033   0.305 1.00 . A A . 1199 SER C    1 1 
        7  4220 1 1 18 SER CA   C   -9.697  -4.249  -0.607 1.00 . A A . 1199 SER CA   1 1 
        7  4221 1 1 18 SER CB   C   -9.219  -5.509   0.111 1.00 . A A . 1199 SER CB   1 1 
        7  4222 1 1 18 SER H    H   -8.137  -4.611  -1.982 1.00 . A A . 1199 SER H    1 1 
        7  4223 1 1 18 SER HA   H  -10.741  -4.361  -0.852 1.00 . A A . 1199 SER HA   1 1 
        7  4224 1 1 18 SER HB2  H   -8.884  -5.250   1.106 1.00 . A A . 1199 SER HB2  1 1 
        7  4225 1 1 18 SER HB3  H  -10.031  -6.217   0.177 1.00 . A A . 1199 SER HB3  1 1 
        7  4226 1 1 18 SER HG   H   -8.505  -6.710  -1.272 1.00 . A A . 1199 SER HG   1 1 
        7  4227 1 1 18 SER N    N   -8.954  -4.091  -1.854 1.00 . A A . 1199 SER N    1 1 
        7  4228 1 1 18 SER O    O  -10.517  -2.416   0.722 1.00 . A A . 1199 SER O    1 1 
        7  4229 1 1 18 SER OG   O   -8.143  -6.109  -0.594 1.00 . A A . 1199 SER OG   1 1 
        7  4230 1 1 19 SER C    C   -7.069  -0.580   0.816 1.00 . A A . 1200 SER C    1 1 
        7  4231 1 1 19 SER CA   C   -8.006  -1.571   1.501 1.00 . A A . 1200 SER CA   1 1 
        7  4232 1 1 19 SER CB   C   -7.389  -2.062   2.818 1.00 . A A . 1200 SER CB   1 1 
        7  4233 1 1 19 SER H    H   -7.547  -3.220   0.267 1.00 . A A . 1200 SER H    1 1 
        7  4234 1 1 19 SER HA   H   -8.940  -1.074   1.714 1.00 . A A . 1200 SER HA   1 1 
        7  4235 1 1 19 SER HB2  H   -6.355  -1.754   2.866 1.00 . A A . 1200 SER HB2  1 1 
        7  4236 1 1 19 SER HB3  H   -7.930  -1.630   3.647 1.00 . A A . 1200 SER HB3  1 1 
        7  4237 1 1 19 SER HG   H   -8.358  -3.747   3.111 1.00 . A A . 1200 SER HG   1 1 
        7  4238 1 1 19 SER N    N   -8.291  -2.699   0.625 1.00 . A A . 1200 SER N    1 1 
        7  4239 1 1 19 SER O    O   -6.342  -0.942  -0.111 1.00 . A A . 1200 SER O    1 1 
        7  4240 1 1 19 SER OG   O   -7.449  -3.479   2.920 1.00 . A A . 1200 SER OG   1 1 
        7  4241 1 1 20 CYS C    C   -5.555   2.455   1.854 1.00 . A A . 1201 CYS C    1 1 
        7  4242 1 1 20 CYS CA   C   -6.236   1.700   0.722 1.00 . A A . 1201 CYS CA   1 1 
        7  4243 1 1 20 CYS CB   C   -7.023   2.683  -0.149 1.00 . A A . 1201 CYS CB   1 1 
        7  4244 1 1 20 CYS H    H   -7.734   0.902   1.977 1.00 . A A . 1201 CYS H    1 1 
        7  4245 1 1 20 CYS HA   H   -5.482   1.220   0.119 1.00 . A A . 1201 CYS HA   1 1 
        7  4246 1 1 20 CYS HB2  H   -6.943   3.671   0.279 1.00 . A A . 1201 CYS HB2  1 1 
        7  4247 1 1 20 CYS HB3  H   -6.604   2.697  -1.142 1.00 . A A . 1201 CYS HB3  1 1 
        7  4248 1 1 20 CYS N    N   -7.104   0.667   1.263 1.00 . A A . 1201 CYS N    1 1 
        7  4249 1 1 20 CYS O    O   -6.194   2.811   2.847 1.00 . A A . 1201 CYS O    1 1 
        7  4250 1 1 20 CYS SG   S   -8.795   2.299  -0.297 1.00 . A A . 1201 CYS SG   1 1 
        7  4251 1 1 21 ILE C    C   -3.071   4.767   2.083 1.00 . A A . 1202 ILE C    1 1 
        7  4252 1 1 21 ILE CA   C   -3.480   3.426   2.674 1.00 . A A . 1202 ILE CA   1 1 
        7  4253 1 1 21 ILE CB   C   -2.214   2.649   3.107 1.00 . A A . 1202 ILE CB   1 1 
        7  4254 1 1 21 ILE CD1  C   -0.150   2.154   1.695 1.00 . A A . 1202 ILE CD1  1 1 
        7  4255 1 1 21 ILE CG1  C   -1.616   1.867   1.929 1.00 . A A . 1202 ILE CG1  1 1 
        7  4256 1 1 21 ILE CG2  C   -2.543   1.712   4.256 1.00 . A A . 1202 ILE CG2  1 1 
        7  4257 1 1 21 ILE H    H   -3.821   2.363   0.881 1.00 . A A . 1202 ILE H    1 1 
        7  4258 1 1 21 ILE HA   H   -4.097   3.595   3.545 1.00 . A A . 1202 ILE HA   1 1 
        7  4259 1 1 21 ILE HB   H   -1.486   3.365   3.459 1.00 . A A . 1202 ILE HB   1 1 
        7  4260 1 1 21 ILE HD11 H    0.397   2.005   2.615 1.00 . A A . 1202 ILE HD11 1 1 
        7  4261 1 1 21 ILE HD12 H    0.231   1.484   0.938 1.00 . A A . 1202 ILE HD12 1 1 
        7  4262 1 1 21 ILE HD13 H   -0.030   3.175   1.363 1.00 . A A . 1202 ILE HD13 1 1 
        7  4263 1 1 21 ILE HG12 H   -1.720   0.808   2.117 1.00 . A A . 1202 ILE HG12 1 1 
        7  4264 1 1 21 ILE HG13 H   -2.152   2.121   1.024 1.00 . A A . 1202 ILE HG13 1 1 
        7  4265 1 1 21 ILE HG21 H   -2.435   2.240   5.192 1.00 . A A . 1202 ILE HG21 1 1 
        7  4266 1 1 21 ILE HG22 H   -3.558   1.359   4.154 1.00 . A A . 1202 ILE HG22 1 1 
        7  4267 1 1 21 ILE HG23 H   -1.865   0.869   4.239 1.00 . A A . 1202 ILE HG23 1 1 
        7  4268 1 1 21 ILE N    N   -4.265   2.685   1.699 1.00 . A A . 1202 ILE N    1 1 
        7  4269 1 1 21 ILE O    O   -3.452   5.093   0.961 1.00 . A A . 1202 ILE O    1 1 
        7  4270 1 1 22 ASN C    C   -0.664   6.628   1.378 1.00 . A A . 1203 ASN C    1 1 
        7  4271 1 1 22 ASN CA   C   -1.834   6.826   2.331 1.00 . A A . 1203 ASN CA   1 1 
        7  4272 1 1 22 ASN CB   C   -1.417   7.722   3.496 1.00 . A A . 1203 ASN CB   1 1 
        7  4273 1 1 22 ASN CG   C   -1.637   9.199   3.219 1.00 . A A . 1203 ASN CG   1 1 
        7  4274 1 1 22 ASN H    H   -2.036   5.253   3.722 1.00 . A A . 1203 ASN H    1 1 
        7  4275 1 1 22 ASN HA   H   -2.647   7.295   1.797 1.00 . A A . 1203 ASN HA   1 1 
        7  4276 1 1 22 ASN HB2  H   -1.989   7.454   4.366 1.00 . A A . 1203 ASN HB2  1 1 
        7  4277 1 1 22 ASN HB3  H   -0.372   7.559   3.700 1.00 . A A . 1203 ASN HB3  1 1 
        7  4278 1 1 22 ASN HD21 H   -2.627   9.398   4.929 1.00 . A A . 1203 ASN HD21 1 1 
        7  4279 1 1 22 ASN HD22 H   -2.479  10.835   3.967 1.00 . A A . 1203 ASN HD22 1 1 
        7  4280 1 1 22 ASN N    N   -2.301   5.545   2.825 1.00 . A A . 1203 ASN N    1 1 
        7  4281 1 1 22 ASN ND2  N   -2.312   9.877   4.130 1.00 . A A . 1203 ASN ND2  1 1 
        7  4282 1 1 22 ASN O    O    0.046   5.622   1.445 1.00 . A A . 1203 ASN O    1 1 
        7  4283 1 1 22 ASN OD1  O   -1.199   9.727   2.201 1.00 . A A . 1203 ASN OD1  1 1 
        7  4284 1 1 23 SER C    C    1.983   7.685   0.191 1.00 . A A . 1204 SER C    1 1 
        7  4285 1 1 23 SER CA   C    0.612   7.577  -0.477 1.00 . A A . 1204 SER CA   1 1 
        7  4286 1 1 23 SER CB   C    0.410   8.729  -1.458 1.00 . A A . 1204 SER CB   1 1 
        7  4287 1 1 23 SER H    H   -1.053   8.387   0.522 1.00 . A A . 1204 SER H    1 1 
        7  4288 1 1 23 SER HA   H    0.554   6.641  -1.013 1.00 . A A . 1204 SER HA   1 1 
        7  4289 1 1 23 SER HB2  H    1.230   9.426  -1.372 1.00 . A A . 1204 SER HB2  1 1 
        7  4290 1 1 23 SER HB3  H    0.370   8.341  -2.466 1.00 . A A . 1204 SER HB3  1 1 
        7  4291 1 1 23 SER HG   H   -1.410   9.310  -1.932 1.00 . A A . 1204 SER HG   1 1 
        7  4292 1 1 23 SER N    N   -0.458   7.605   0.506 1.00 . A A . 1204 SER N    1 1 
        7  4293 1 1 23 SER O    O    3.002   7.312  -0.394 1.00 . A A . 1204 SER O    1 1 
        7  4294 1 1 23 SER OG   O   -0.806   9.412  -1.181 1.00 . A A . 1204 SER OG   1 1 
        7  4295 1 1 24 ARG C    C    3.657   7.004   2.836 1.00 . A A . 1205 ARG C    1 1 
        7  4296 1 1 24 ARG CA   C    3.256   8.319   2.170 1.00 . A A . 1205 ARG CA   1 1 
        7  4297 1 1 24 ARG CB   C    3.148   9.430   3.219 1.00 . A A . 1205 ARG CB   1 1 
        7  4298 1 1 24 ARG CD   C    1.599  10.523   4.857 1.00 . A A . 1205 ARG CD   1 1 
        7  4299 1 1 24 ARG CG   C    2.061   9.208   4.255 1.00 . A A . 1205 ARG CG   1 1 
        7  4300 1 1 24 ARG CZ   C    0.369  12.501   4.015 1.00 . A A . 1205 ARG CZ   1 1 
        7  4301 1 1 24 ARG H    H    1.156   8.439   1.858 1.00 . A A . 1205 ARG H    1 1 
        7  4302 1 1 24 ARG HA   H    4.024   8.589   1.458 1.00 . A A . 1205 ARG HA   1 1 
        7  4303 1 1 24 ARG HB2  H    4.091   9.512   3.737 1.00 . A A . 1205 ARG HB2  1 1 
        7  4304 1 1 24 ARG HB3  H    2.944  10.364   2.716 1.00 . A A . 1205 ARG HB3  1 1 
        7  4305 1 1 24 ARG HD2  H    0.737  10.335   5.480 1.00 . A A . 1205 ARG HD2  1 1 
        7  4306 1 1 24 ARG HD3  H    2.399  10.927   5.461 1.00 . A A . 1205 ARG HD3  1 1 
        7  4307 1 1 24 ARG HE   H    1.680  11.420   2.950 1.00 . A A . 1205 ARG HE   1 1 
        7  4308 1 1 24 ARG HG2  H    1.221   8.723   3.781 1.00 . A A . 1205 ARG HG2  1 1 
        7  4309 1 1 24 ARG HG3  H    2.449   8.579   5.040 1.00 . A A . 1205 ARG HG3  1 1 
        7  4310 1 1 24 ARG HH11 H   -0.140  11.960   5.908 1.00 . A A . 1205 ARG HH11 1 1 
        7  4311 1 1 24 ARG HH12 H   -0.948  13.373   5.295 1.00 . A A . 1205 ARG HH12 1 1 
        7  4312 1 1 24 ARG HH21 H    0.614  13.259   2.154 1.00 . A A . 1205 ARG HH21 1 1 
        7  4313 1 1 24 ARG HH22 H   -0.495  14.127   3.166 1.00 . A A . 1205 ARG HH22 1 1 
        7  4314 1 1 24 ARG N    N    2.004   8.174   1.432 1.00 . A A . 1205 ARG N    1 1 
        7  4315 1 1 24 ARG NE   N    1.237  11.503   3.830 1.00 . A A . 1205 ARG NE   1 1 
        7  4316 1 1 24 ARG NH1  N   -0.290  12.622   5.165 1.00 . A A . 1205 ARG NH1  1 1 
        7  4317 1 1 24 ARG NH2  N    0.141  13.361   3.032 1.00 . A A . 1205 ARG NH2  1 1 
        7  4318 1 1 24 ARG O    O    4.757   6.873   3.362 1.00 . A A . 1205 ARG O    1 1 
        7  4319 1 1 25 TYR C    C    3.512   3.748   2.335 1.00 . A A . 1206 TYR C    1 1 
        7  4320 1 1 25 TYR CA   C    3.032   4.730   3.393 1.00 . A A . 1206 TYR CA   1 1 
        7  4321 1 1 25 TYR CB   C    1.788   4.198   4.102 1.00 . A A . 1206 TYR CB   1 1 
        7  4322 1 1 25 TYR CD1  C    2.313   4.504   6.546 1.00 . A A . 1206 TYR CD1  1 1 
        7  4323 1 1 25 TYR CD2  C    0.587   5.837   5.592 1.00 . A A . 1206 TYR CD2  1 1 
        7  4324 1 1 25 TYR CE1  C    2.113   5.114   7.768 1.00 . A A . 1206 TYR CE1  1 1 
        7  4325 1 1 25 TYR CE2  C    0.385   6.456   6.809 1.00 . A A . 1206 TYR CE2  1 1 
        7  4326 1 1 25 TYR CG   C    1.554   4.855   5.438 1.00 . A A . 1206 TYR CG   1 1 
        7  4327 1 1 25 TYR CZ   C    1.148   6.089   7.896 1.00 . A A . 1206 TYR CZ   1 1 
        7  4328 1 1 25 TYR H    H    1.894   6.182   2.363 1.00 . A A . 1206 TYR H    1 1 
        7  4329 1 1 25 TYR HA   H    3.818   4.861   4.121 1.00 . A A . 1206 TYR HA   1 1 
        7  4330 1 1 25 TYR HB2  H    0.921   4.381   3.484 1.00 . A A . 1206 TYR HB2  1 1 
        7  4331 1 1 25 TYR HB3  H    1.896   3.136   4.262 1.00 . A A . 1206 TYR HB3  1 1 
        7  4332 1 1 25 TYR HD1  H    3.068   3.741   6.444 1.00 . A A . 1206 TYR HD1  1 1 
        7  4333 1 1 25 TYR HD2  H   -0.013   6.121   4.738 1.00 . A A . 1206 TYR HD2  1 1 
        7  4334 1 1 25 TYR HE1  H    2.713   4.826   8.618 1.00 . A A . 1206 TYR HE1  1 1 
        7  4335 1 1 25 TYR HE2  H   -0.373   7.220   6.905 1.00 . A A . 1206 TYR HE2  1 1 
        7  4336 1 1 25 TYR HH   H    1.810   6.857   9.533 1.00 . A A . 1206 TYR HH   1 1 
        7  4337 1 1 25 TYR N    N    2.760   6.028   2.801 1.00 . A A . 1206 TYR N    1 1 
        7  4338 1 1 25 TYR O    O    3.867   2.619   2.642 1.00 . A A . 1206 TYR O    1 1 
        7  4339 1 1 25 TYR OH   O    0.950   6.702   9.112 1.00 . A A . 1206 TYR OH   1 1 
        7  4340 1 1 26 ARG C    C    5.591   3.382   0.088 1.00 . A A . 1207 ARG C    1 1 
        7  4341 1 1 26 ARG CA   C    4.067   3.380   0.008 1.00 . A A . 1207 ARG CA   1 1 
        7  4342 1 1 26 ARG CB   C    3.600   3.925  -1.342 1.00 . A A . 1207 ARG CB   1 1 
        7  4343 1 1 26 ARG CD   C    3.183   2.002  -2.900 1.00 . A A . 1207 ARG CD   1 1 
        7  4344 1 1 26 ARG CG   C    4.119   3.142  -2.537 1.00 . A A . 1207 ARG CG   1 1 
        7  4345 1 1 26 ARG CZ   C    3.631   1.433  -5.268 1.00 . A A . 1207 ARG CZ   1 1 
        7  4346 1 1 26 ARG H    H    3.177   5.082   0.890 1.00 . A A . 1207 ARG H    1 1 
        7  4347 1 1 26 ARG HA   H    3.707   2.366   0.132 1.00 . A A . 1207 ARG HA   1 1 
        7  4348 1 1 26 ARG HB2  H    2.520   3.904  -1.368 1.00 . A A . 1207 ARG HB2  1 1 
        7  4349 1 1 26 ARG HB3  H    3.931   4.948  -1.439 1.00 . A A . 1207 ARG HB3  1 1 
        7  4350 1 1 26 ARG HD2  H    3.021   1.397  -2.021 1.00 . A A . 1207 ARG HD2  1 1 
        7  4351 1 1 26 ARG HD3  H    2.241   2.418  -3.227 1.00 . A A . 1207 ARG HD3  1 1 
        7  4352 1 1 26 ARG HE   H    4.162   0.317  -3.689 1.00 . A A . 1207 ARG HE   1 1 
        7  4353 1 1 26 ARG HG2  H    4.208   3.809  -3.381 1.00 . A A . 1207 ARG HG2  1 1 
        7  4354 1 1 26 ARG HG3  H    5.090   2.735  -2.292 1.00 . A A . 1207 ARG HG3  1 1 
        7  4355 1 1 26 ARG HH11 H    2.716   3.230  -5.008 1.00 . A A . 1207 ARG HH11 1 1 
        7  4356 1 1 26 ARG HH12 H    2.993   2.769  -6.661 1.00 . A A . 1207 ARG HH12 1 1 
        7  4357 1 1 26 ARG HH21 H    4.525  -0.292  -5.859 1.00 . A A . 1207 ARG HH21 1 1 
        7  4358 1 1 26 ARG HH22 H    4.039   0.771  -7.145 1.00 . A A . 1207 ARG HH22 1 1 
        7  4359 1 1 26 ARG N    N    3.526   4.188   1.087 1.00 . A A . 1207 ARG N    1 1 
        7  4360 1 1 26 ARG NE   N    3.723   1.154  -3.965 1.00 . A A . 1207 ARG NE   1 1 
        7  4361 1 1 26 ARG NH1  N    3.072   2.569  -5.679 1.00 . A A . 1207 ARG NH1  1 1 
        7  4362 1 1 26 ARG NH2  N    4.103   0.571  -6.162 1.00 . A A . 1207 ARG NH2  1 1 
        7  4363 1 1 26 ARG O    O    6.210   4.446   0.009 1.00 . A A . 1207 ARG O    1 1 
        7  4364 1 1 27 CYS C    C    8.092   2.769   1.699 1.00 . A A . 1208 CYS C    1 1 
        7  4365 1 1 27 CYS CA   C    7.621   2.020   0.449 1.00 . A A . 1208 CYS CA   1 1 
        7  4366 1 1 27 CYS CB   C    8.434   2.471  -0.779 1.00 . A A . 1208 CYS CB   1 1 
        7  4367 1 1 27 CYS H    H    5.608   1.386   0.236 1.00 . A A . 1208 CYS H    1 1 
        7  4368 1 1 27 CYS HA   H    7.796   0.965   0.606 1.00 . A A . 1208 CYS HA   1 1 
        7  4369 1 1 27 CYS HB2  H    8.675   3.517  -0.670 1.00 . A A . 1208 CYS HB2  1 1 
        7  4370 1 1 27 CYS HB3  H    9.351   1.902  -0.818 1.00 . A A . 1208 CYS HB3  1 1 
        7  4371 1 1 27 CYS N    N    6.173   2.190   0.251 1.00 . A A . 1208 CYS N    1 1 
        7  4372 1 1 27 CYS O    O    8.581   3.899   1.620 1.00 . A A . 1208 CYS O    1 1 
        7  4373 1 1 27 CYS SG   S    7.590   2.272  -2.387 1.00 . A A . 1208 CYS SG   1 1 
        7  4374 1 1 28 ASP C    C    9.034   1.834   5.064 1.00 . A A . 1209 ASP C    1 1 
        7  4375 1 1 28 ASP CA   C    8.274   2.774   4.124 1.00 . A A . 1209 ASP CA   1 1 
        7  4376 1 1 28 ASP CB   C    6.997   3.297   4.805 1.00 . A A . 1209 ASP CB   1 1 
        7  4377 1 1 28 ASP CG   C    6.304   2.253   5.658 1.00 . A A . 1209 ASP CG   1 1 
        7  4378 1 1 28 ASP H    H    7.627   1.202   2.851 1.00 . A A . 1209 ASP H    1 1 
        7  4379 1 1 28 ASP HA   H    8.912   3.617   3.902 1.00 . A A . 1209 ASP HA   1 1 
        7  4380 1 1 28 ASP HB2  H    7.253   4.133   5.439 1.00 . A A . 1209 ASP HB2  1 1 
        7  4381 1 1 28 ASP HB3  H    6.307   3.630   4.044 1.00 . A A . 1209 ASP HB3  1 1 
        7  4382 1 1 28 ASP N    N    7.947   2.132   2.854 1.00 . A A . 1209 ASP N    1 1 
        7  4383 1 1 28 ASP O    O    9.757   2.291   5.947 1.00 . A A . 1209 ASP O    1 1 
        7  4384 1 1 28 ASP OD1  O    5.686   1.335   5.085 1.00 . A A . 1209 ASP OD1  1 1 
        7  4385 1 1 28 ASP OD2  O    6.381   2.341   6.897 1.00 . A A . 1209 ASP OD2  1 1 
        7  4386 1 1 29 GLY C    C    8.585  -1.473   6.273 1.00 . A A . 1210 GLY C    1 1 
        7  4387 1 1 29 GLY CA   C    9.543  -0.434   5.728 1.00 . A A . 1210 GLY CA   1 1 
        7  4388 1 1 29 GLY H    H    8.327   0.212   4.119 1.00 . A A . 1210 GLY H    1 1 
        7  4389 1 1 29 GLY HA2  H   10.317  -0.934   5.162 1.00 . A A . 1210 GLY HA2  1 1 
        7  4390 1 1 29 GLY HA3  H    9.999   0.090   6.556 1.00 . A A . 1210 GLY HA3  1 1 
        7  4391 1 1 29 GLY N    N    8.886   0.530   4.866 1.00 . A A . 1210 GLY N    1 1 
        7  4392 1 1 29 GLY O    O    8.907  -2.662   6.314 1.00 . A A . 1210 GLY O    1 1 
        7  4393 1 1 30 VAL C    C    5.417  -2.371   6.185 1.00 . A A . 1211 VAL C    1 1 
        7  4394 1 1 30 VAL CA   C    6.400  -1.917   7.266 1.00 . A A . 1211 VAL CA   1 1 
        7  4395 1 1 30 VAL CB   C    5.624  -1.219   8.416 1.00 . A A . 1211 VAL CB   1 1 
        7  4396 1 1 30 VAL CG1  C    5.168  -2.224   9.461 1.00 . A A . 1211 VAL CG1  1 1 
        7  4397 1 1 30 VAL CG2  C    6.471  -0.136   9.075 1.00 . A A . 1211 VAL CG2  1 1 
        7  4398 1 1 30 VAL H    H    7.195  -0.073   6.589 1.00 . A A . 1211 VAL H    1 1 
        7  4399 1 1 30 VAL HA   H    6.908  -2.784   7.669 1.00 . A A . 1211 VAL HA   1 1 
        7  4400 1 1 30 VAL HB   H    4.748  -0.750   7.995 1.00 . A A . 1211 VAL HB   1 1 
        7  4401 1 1 30 VAL HG11 H    5.885  -2.255  10.268 1.00 . A A . 1211 VAL HG11 1 1 
        7  4402 1 1 30 VAL HG12 H    4.203  -1.929   9.847 1.00 . A A . 1211 VAL HG12 1 1 
        7  4403 1 1 30 VAL HG13 H    5.090  -3.202   9.010 1.00 . A A . 1211 VAL HG13 1 1 
        7  4404 1 1 30 VAL HG21 H    6.884   0.510   8.313 1.00 . A A . 1211 VAL HG21 1 1 
        7  4405 1 1 30 VAL HG22 H    5.856   0.446   9.745 1.00 . A A . 1211 VAL HG22 1 1 
        7  4406 1 1 30 VAL HG23 H    7.277  -0.595   9.631 1.00 . A A . 1211 VAL HG23 1 1 
        7  4407 1 1 30 VAL N    N    7.406  -1.029   6.686 1.00 . A A . 1211 VAL N    1 1 
        7  4408 1 1 30 VAL O    O    5.492  -1.907   5.053 1.00 . A A . 1211 VAL O    1 1 
        7  4409 1 1 31 TYR C    C    2.121  -3.283   6.139 1.00 . A A . 1212 TYR C    1 1 
        7  4410 1 1 31 TYR CA   C    3.480  -3.724   5.609 1.00 . A A . 1212 TYR CA   1 1 
        7  4411 1 1 31 TYR CB   C    3.528  -5.240   5.450 1.00 . A A . 1212 TYR CB   1 1 
        7  4412 1 1 31 TYR CD1  C    5.208  -5.272   3.558 1.00 . A A . 1212 TYR CD1  1 1 
        7  4413 1 1 31 TYR CD2  C    5.601  -6.667   5.449 1.00 . A A . 1212 TYR CD2  1 1 
        7  4414 1 1 31 TYR CE1  C    6.375  -5.724   2.978 1.00 . A A . 1212 TYR CE1  1 1 
        7  4415 1 1 31 TYR CE2  C    6.771  -7.122   4.874 1.00 . A A . 1212 TYR CE2  1 1 
        7  4416 1 1 31 TYR CG   C    4.800  -5.738   4.804 1.00 . A A . 1212 TYR CG   1 1 
        7  4417 1 1 31 TYR CZ   C    7.153  -6.648   3.640 1.00 . A A . 1212 TYR CZ   1 1 
        7  4418 1 1 31 TYR H    H    4.567  -3.709   7.403 1.00 . A A . 1212 TYR H    1 1 
        7  4419 1 1 31 TYR HA   H    3.658  -3.258   4.651 1.00 . A A . 1212 TYR HA   1 1 
        7  4420 1 1 31 TYR HB2  H    3.449  -5.700   6.424 1.00 . A A . 1212 TYR HB2  1 1 
        7  4421 1 1 31 TYR HB3  H    2.700  -5.554   4.846 1.00 . A A . 1212 TYR HB3  1 1 
        7  4422 1 1 31 TYR HD1  H    4.600  -4.548   3.040 1.00 . A A . 1212 TYR HD1  1 1 
        7  4423 1 1 31 TYR HD2  H    5.300  -7.036   6.418 1.00 . A A . 1212 TYR HD2  1 1 
        7  4424 1 1 31 TYR HE1  H    6.678  -5.350   2.009 1.00 . A A . 1212 TYR HE1  1 1 
        7  4425 1 1 31 TYR HE2  H    7.382  -7.847   5.395 1.00 . A A . 1212 TYR HE2  1 1 
        7  4426 1 1 31 TYR HH   H    9.072  -6.616   3.438 1.00 . A A . 1212 TYR HH   1 1 
        7  4427 1 1 31 TYR N    N    4.523  -3.294   6.521 1.00 . A A . 1212 TYR N    1 1 
        7  4428 1 1 31 TYR O    O    1.795  -3.529   7.301 1.00 . A A . 1212 TYR O    1 1 
        7  4429 1 1 31 TYR OH   O    8.317  -7.100   3.064 1.00 . A A . 1212 TYR OH   1 1 
        7  4430 1 1 32 ASP C    C   -1.124  -2.598   5.014 1.00 . A A . 1213 ASP C    1 1 
        7  4431 1 1 32 ASP CA   C    0.085  -2.009   5.733 1.00 . A A . 1213 ASP CA   1 1 
        7  4432 1 1 32 ASP CB   C    0.105  -0.484   5.521 1.00 . A A . 1213 ASP CB   1 1 
        7  4433 1 1 32 ASP CG   C    1.476   0.075   5.183 1.00 . A A . 1213 ASP CG   1 1 
        7  4434 1 1 32 ASP H    H    1.593  -2.562   4.347 1.00 . A A . 1213 ASP H    1 1 
        7  4435 1 1 32 ASP HA   H   -0.018  -2.207   6.792 1.00 . A A . 1213 ASP HA   1 1 
        7  4436 1 1 32 ASP HB2  H   -0.559  -0.240   4.707 1.00 . A A . 1213 ASP HB2  1 1 
        7  4437 1 1 32 ASP HB3  H   -0.247   0.001   6.419 1.00 . A A . 1213 ASP HB3  1 1 
        7  4438 1 1 32 ASP N    N    1.334  -2.627   5.292 1.00 . A A . 1213 ASP N    1 1 
        7  4439 1 1 32 ASP O    O   -2.255  -2.443   5.469 1.00 . A A . 1213 ASP O    1 1 
        7  4440 1 1 32 ASP OD1  O    2.357   0.103   6.064 1.00 . A A . 1213 ASP OD1  1 1 
        7  4441 1 1 32 ASP OD2  O    1.688   0.479   4.022 1.00 . A A . 1213 ASP OD2  1 1 
        7  4442 1 1 33 CYS C    C   -2.356  -5.232   3.709 1.00 . A A . 1214 CYS C    1 1 
        7  4443 1 1 33 CYS CA   C   -1.968  -3.876   3.121 1.00 . A A . 1214 CYS CA   1 1 
        7  4444 1 1 33 CYS CB   C   -1.540  -4.045   1.657 1.00 . A A . 1214 CYS CB   1 1 
        7  4445 1 1 33 CYS H    H    0.037  -3.351   3.567 1.00 . A A . 1214 CYS H    1 1 
        7  4446 1 1 33 CYS HA   H   -2.822  -3.215   3.166 1.00 . A A . 1214 CYS HA   1 1 
        7  4447 1 1 33 CYS HB2  H   -0.496  -3.787   1.563 1.00 . A A . 1214 CYS HB2  1 1 
        7  4448 1 1 33 CYS HB3  H   -1.673  -5.076   1.370 1.00 . A A . 1214 CYS HB3  1 1 
        7  4449 1 1 33 CYS N    N   -0.889  -3.267   3.893 1.00 . A A . 1214 CYS N    1 1 
        7  4450 1 1 33 CYS O    O   -1.816  -5.651   4.735 1.00 . A A . 1214 CYS O    1 1 
        7  4451 1 1 33 CYS SG   S   -2.477  -3.015   0.480 1.00 . A A . 1214 CYS SG   1 1 
        7  4452 1 1 34 ARG C    C   -2.511  -8.229   3.301 1.00 . A A . 1215 ARG C    1 1 
        7  4453 1 1 34 ARG CA   C   -3.689  -7.269   3.451 1.00 . A A . 1215 ARG CA   1 1 
        7  4454 1 1 34 ARG CB   C   -4.875  -7.772   2.627 1.00 . A A . 1215 ARG CB   1 1 
        7  4455 1 1 34 ARG CD   C   -5.089  -8.343   0.191 1.00 . A A . 1215 ARG CD   1 1 
        7  4456 1 1 34 ARG CG   C   -4.928  -7.229   1.211 1.00 . A A . 1215 ARG CG   1 1 
        7  4457 1 1 34 ARG CZ   C   -7.039  -9.847  -0.022 1.00 . A A . 1215 ARG CZ   1 1 
        7  4458 1 1 34 ARG H    H   -3.756  -5.487   2.301 1.00 . A A . 1215 ARG H    1 1 
        7  4459 1 1 34 ARG HA   H   -3.983  -7.238   4.483 1.00 . A A . 1215 ARG HA   1 1 
        7  4460 1 1 34 ARG HB2  H   -4.825  -8.847   2.576 1.00 . A A . 1215 ARG HB2  1 1 
        7  4461 1 1 34 ARG HB3  H   -5.787  -7.489   3.129 1.00 . A A . 1215 ARG HB3  1 1 
        7  4462 1 1 34 ARG HD2  H   -4.590  -8.051  -0.723 1.00 . A A . 1215 ARG HD2  1 1 
        7  4463 1 1 34 ARG HD3  H   -4.624  -9.237   0.580 1.00 . A A . 1215 ARG HD3  1 1 
        7  4464 1 1 34 ARG HE   H   -7.048  -7.882  -0.421 1.00 . A A . 1215 ARG HE   1 1 
        7  4465 1 1 34 ARG HG2  H   -5.762  -6.555   1.136 1.00 . A A . 1215 ARG HG2  1 1 
        7  4466 1 1 34 ARG HG3  H   -4.012  -6.696   1.006 1.00 . A A . 1215 ARG HG3  1 1 
        7  4467 1 1 34 ARG HH11 H   -5.380 -10.751   0.732 1.00 . A A . 1215 ARG HH11 1 1 
        7  4468 1 1 34 ARG HH12 H   -6.756 -11.787   0.494 1.00 . A A . 1215 ARG HH12 1 1 
        7  4469 1 1 34 ARG HH21 H   -8.847  -9.268  -0.745 1.00 . A A . 1215 ARG HH21 1 1 
        7  4470 1 1 34 ARG HH22 H   -8.711 -10.953  -0.331 1.00 . A A . 1215 ARG HH22 1 1 
        7  4471 1 1 34 ARG N    N   -3.301  -5.913   3.056 1.00 . A A . 1215 ARG N    1 1 
        7  4472 1 1 34 ARG NE   N   -6.490  -8.632  -0.109 1.00 . A A . 1215 ARG NE   1 1 
        7  4473 1 1 34 ARG NH1  N   -6.337 -10.876   0.439 1.00 . A A . 1215 ARG NH1  1 1 
        7  4474 1 1 34 ARG NH2  N   -8.299 -10.036  -0.393 1.00 . A A . 1215 ARG NH2  1 1 
        7  4475 1 1 34 ARG O    O   -2.331  -9.148   4.100 1.00 . A A . 1215 ARG O    1 1 
        7  4476 1 1 35 ASP C    C    0.720  -7.837   2.151 1.00 . A A . 1216 ASP C    1 1 
        7  4477 1 1 35 ASP CA   C   -0.496  -8.759   2.046 1.00 . A A . 1216 ASP CA   1 1 
        7  4478 1 1 35 ASP CB   C   -0.514  -9.483   0.689 1.00 . A A . 1216 ASP CB   1 1 
        7  4479 1 1 35 ASP CG   C   -1.300  -8.761  -0.400 1.00 . A A . 1216 ASP CG   1 1 
        7  4480 1 1 35 ASP H    H   -1.965  -7.307   1.621 1.00 . A A . 1216 ASP H    1 1 
        7  4481 1 1 35 ASP HA   H   -0.425  -9.499   2.824 1.00 . A A . 1216 ASP HA   1 1 
        7  4482 1 1 35 ASP HB2  H    0.500  -9.602   0.351 1.00 . A A . 1216 ASP HB2  1 1 
        7  4483 1 1 35 ASP HB3  H   -0.950 -10.462   0.825 1.00 . A A . 1216 ASP HB3  1 1 
        7  4484 1 1 35 ASP N    N   -1.718  -8.004   2.264 1.00 . A A . 1216 ASP N    1 1 
        7  4485 1 1 35 ASP O    O    1.183  -7.531   3.249 1.00 . A A . 1216 ASP O    1 1 
        7  4486 1 1 35 ASP OD1  O   -1.131  -7.532  -0.561 1.00 . A A . 1216 ASP OD1  1 1 
        7  4487 1 1 35 ASP OD2  O   -2.081  -9.432  -1.107 1.00 . A A . 1216 ASP OD2  1 1 
        7  4488 1 1 36 ASN C    C    2.385  -5.696  -0.320 1.00 . A A . 1217 ASN C    1 1 
        7  4489 1 1 36 ASN CA   C    2.396  -6.536   0.950 1.00 . A A . 1217 ASN CA   1 1 
        7  4490 1 1 36 ASN CB   C    3.673  -7.396   1.004 1.00 . A A . 1217 ASN CB   1 1 
        7  4491 1 1 36 ASN CG   C    3.622  -8.613   0.094 1.00 . A A . 1217 ASN CG   1 1 
        7  4492 1 1 36 ASN H    H    0.728  -7.577   0.177 1.00 . A A . 1217 ASN H    1 1 
        7  4493 1 1 36 ASN HA   H    2.382  -5.876   1.803 1.00 . A A . 1217 ASN HA   1 1 
        7  4494 1 1 36 ASN HB2  H    4.517  -6.791   0.709 1.00 . A A . 1217 ASN HB2  1 1 
        7  4495 1 1 36 ASN HB3  H    3.823  -7.735   2.019 1.00 . A A . 1217 ASN HB3  1 1 
        7  4496 1 1 36 ASN HD21 H    3.412  -9.805   1.671 1.00 . A A . 1217 ASN HD21 1 1 
        7  4497 1 1 36 ASN HD22 H    3.426 -10.592   0.125 1.00 . A A . 1217 ASN HD22 1 1 
        7  4498 1 1 36 ASN N    N    1.203  -7.367   1.011 1.00 . A A . 1217 ASN N    1 1 
        7  4499 1 1 36 ASN ND2  N    3.474  -9.787   0.687 1.00 . A A . 1217 ASN ND2  1 1 
        7  4500 1 1 36 ASN O    O    3.438  -5.328  -0.843 1.00 . A A . 1217 ASN O    1 1 
        7  4501 1 1 36 ASN OD1  O    3.728  -8.502  -1.128 1.00 . A A . 1217 ASN OD1  1 1 
        7  4502 1 1 37 SER C    C    1.555  -3.173  -1.839 1.00 . A A . 1218 SER C    1 1 
        7  4503 1 1 37 SER CA   C    1.015  -4.591  -2.022 1.00 . A A . 1218 SER CA   1 1 
        7  4504 1 1 37 SER CB   C   -0.460  -4.538  -2.420 1.00 . A A . 1218 SER CB   1 1 
        7  4505 1 1 37 SER H    H    0.383  -5.698  -0.332 1.00 . A A . 1218 SER H    1 1 
        7  4506 1 1 37 SER HA   H    1.573  -5.077  -2.808 1.00 . A A . 1218 SER HA   1 1 
        7  4507 1 1 37 SER HB2  H   -1.038  -4.158  -1.590 1.00 . A A . 1218 SER HB2  1 1 
        7  4508 1 1 37 SER HB3  H   -0.578  -3.880  -3.268 1.00 . A A . 1218 SER HB3  1 1 
        7  4509 1 1 37 SER HG   H   -0.957  -6.394  -1.979 1.00 . A A . 1218 SER HG   1 1 
        7  4510 1 1 37 SER N    N    1.181  -5.383  -0.805 1.00 . A A . 1218 SER N    1 1 
        7  4511 1 1 37 SER O    O    1.976  -2.531  -2.800 1.00 . A A . 1218 SER O    1 1 
        7  4512 1 1 37 SER OG   O   -0.952  -5.823  -2.765 1.00 . A A . 1218 SER OG   1 1 
        7  4513 1 1 38 ASP C    C    3.574  -1.275  -0.513 1.00 . A A . 1219 ASP C    1 1 
        7  4514 1 1 38 ASP CA   C    2.079  -1.381  -0.243 1.00 . A A . 1219 ASP CA   1 1 
        7  4515 1 1 38 ASP CB   C    1.826  -1.089   1.233 1.00 . A A . 1219 ASP CB   1 1 
        7  4516 1 1 38 ASP CG   C    2.233  -2.250   2.130 1.00 . A A . 1219 ASP CG   1 1 
        7  4517 1 1 38 ASP H    H    1.206  -3.276   0.128 1.00 . A A . 1219 ASP H    1 1 
        7  4518 1 1 38 ASP HA   H    1.560  -0.650  -0.842 1.00 . A A . 1219 ASP HA   1 1 
        7  4519 1 1 38 ASP HB2  H    2.393  -0.213   1.519 1.00 . A A . 1219 ASP HB2  1 1 
        7  4520 1 1 38 ASP HB3  H    0.774  -0.896   1.376 1.00 . A A . 1219 ASP HB3  1 1 
        7  4521 1 1 38 ASP N    N    1.561  -2.706  -0.591 1.00 . A A . 1219 ASP N    1 1 
        7  4522 1 1 38 ASP O    O    4.107  -0.176  -0.683 1.00 . A A . 1219 ASP O    1 1 
        7  4523 1 1 38 ASP OD1  O    1.404  -3.168   2.325 1.00 . A A . 1219 ASP OD1  1 1 
        7  4524 1 1 38 ASP OD2  O    3.369  -2.276   2.617 1.00 . A A . 1219 ASP OD2  1 1 
        7  4525 1 1 39 GLU C    C    5.962  -3.211  -2.076 1.00 . A A . 1220 GLU C    1 1 
        7  4526 1 1 39 GLU CA   C    5.668  -2.464  -0.780 1.00 . A A . 1220 GLU CA   1 1 
        7  4527 1 1 39 GLU CB   C    6.382  -3.117   0.404 1.00 . A A . 1220 GLU CB   1 1 
        7  4528 1 1 39 GLU CD   C    7.233  -1.160   1.778 1.00 . A A . 1220 GLU CD   1 1 
        7  4529 1 1 39 GLU CG   C    7.594  -2.336   0.885 1.00 . A A . 1220 GLU CG   1 1 
        7  4530 1 1 39 GLU H    H    3.757  -3.256  -0.372 1.00 . A A . 1220 GLU H    1 1 
        7  4531 1 1 39 GLU HA   H    6.017  -1.448  -0.879 1.00 . A A . 1220 GLU HA   1 1 
        7  4532 1 1 39 GLU HB2  H    5.687  -3.204   1.225 1.00 . A A . 1220 GLU HB2  1 1 
        7  4533 1 1 39 GLU HB3  H    6.706  -4.105   0.118 1.00 . A A . 1220 GLU HB3  1 1 
        7  4534 1 1 39 GLU HG2  H    8.236  -3.003   1.442 1.00 . A A . 1220 GLU HG2  1 1 
        7  4535 1 1 39 GLU HG3  H    8.128  -1.963   0.024 1.00 . A A . 1220 GLU HG3  1 1 
        7  4536 1 1 39 GLU N    N    4.242  -2.416  -0.532 1.00 . A A . 1220 GLU N    1 1 
        7  4537 1 1 39 GLU O    O    7.109  -3.553  -2.366 1.00 . A A . 1220 GLU O    1 1 
        7  4538 1 1 39 GLU OE1  O    6.123  -0.605   1.647 1.00 . A A . 1220 GLU OE1  1 1 
        7  4539 1 1 39 GLU OE2  O    8.070  -0.768   2.606 1.00 . A A . 1220 GLU OE2  1 1 
        7  4540 1 1 40 ALA C    C    5.454  -3.103  -5.206 1.00 . A A . 1221 ALA C    1 1 
        7  4541 1 1 40 ALA CA   C    5.050  -4.109  -4.142 1.00 . A A . 1221 ALA CA   1 1 
        7  4542 1 1 40 ALA CB   C    3.752  -4.793  -4.528 1.00 . A A . 1221 ALA CB   1 1 
        7  4543 1 1 40 ALA H    H    4.026  -3.158  -2.562 1.00 . A A . 1221 ALA H    1 1 
        7  4544 1 1 40 ALA HA   H    5.821  -4.863  -4.056 1.00 . A A . 1221 ALA HA   1 1 
        7  4545 1 1 40 ALA HB1  H    3.869  -5.275  -5.489 1.00 . A A . 1221 ALA HB1  1 1 
        7  4546 1 1 40 ALA HB2  H    3.498  -5.534  -3.783 1.00 . A A . 1221 ALA HB2  1 1 
        7  4547 1 1 40 ALA HB3  H    2.963  -4.058  -4.589 1.00 . A A . 1221 ALA HB3  1 1 
        7  4548 1 1 40 ALA N    N    4.915  -3.447  -2.857 1.00 . A A . 1221 ALA N    1 1 
        7  4549 1 1 40 ALA O    O    4.813  -2.060  -5.360 1.00 . A A . 1221 ALA O    1 1 
        7  4550 1 1 41 GLY C    C    7.814  -1.342  -6.320 1.00 . A A . 1222 GLY C    1 1 
        7  4551 1 1 41 GLY CA   C    7.040  -2.493  -6.928 1.00 . A A . 1222 GLY CA   1 1 
        7  4552 1 1 41 GLY H    H    7.008  -4.247  -5.741 1.00 . A A . 1222 GLY H    1 1 
        7  4553 1 1 41 GLY HA2  H    7.689  -3.038  -7.597 1.00 . A A . 1222 GLY HA2  1 1 
        7  4554 1 1 41 GLY HA3  H    6.207  -2.097  -7.490 1.00 . A A . 1222 GLY HA3  1 1 
        7  4555 1 1 41 GLY N    N    6.537  -3.402  -5.915 1.00 . A A . 1222 GLY N    1 1 
        7  4556 1 1 41 GLY O    O    8.080  -0.341  -6.982 1.00 . A A . 1222 GLY O    1 1 
        7  4557 1 1 42 CYS C    C   10.388  -0.671  -4.475 1.00 . A A . 1223 CYS C    1 1 
        7  4558 1 1 42 CYS CA   C    8.882  -0.484  -4.317 1.00 . A A . 1223 CYS CA   1 1 
        7  4559 1 1 42 CYS CB   C    8.486  -0.597  -2.853 1.00 . A A . 1223 CYS CB   1 1 
        7  4560 1 1 42 CYS H    H    7.953  -2.325  -4.591 1.00 . A A . 1223 CYS H    1 1 
        7  4561 1 1 42 CYS HA   H    8.593   0.484  -4.695 1.00 . A A . 1223 CYS HA   1 1 
        7  4562 1 1 42 CYS HB2  H    8.300  -1.636  -2.622 1.00 . A A . 1223 CYS HB2  1 1 
        7  4563 1 1 42 CYS HB3  H    9.294  -0.247  -2.252 1.00 . A A . 1223 CYS HB3  1 1 
        7  4564 1 1 42 CYS N    N    8.174  -1.495  -5.053 1.00 . A A . 1223 CYS N    1 1 
        7  4565 1 1 42 CYS O    O   10.854  -1.797  -4.664 1.00 . A A . 1223 CYS O    1 1 
        7  4566 1 1 42 CYS SG   S    6.987   0.336  -2.408 1.00 . A A . 1223 CYS SG   1 1 
        7  4567 1 1 43 PRO C    C   13.243  -0.422  -3.339 1.00 . A A . 1224 PRO C    1 1 
        7  4568 1 1 43 PRO CA   C   12.633   0.371  -4.498 1.00 . A A . 1224 PRO CA   1 1 
        7  4569 1 1 43 PRO CB   C   13.059   1.844  -4.441 1.00 . A A . 1224 PRO CB   1 1 
        7  4570 1 1 43 PRO CD   C   10.680   1.813  -4.275 1.00 . A A . 1224 PRO CD   1 1 
        7  4571 1 1 43 PRO CG   C   11.901   2.560  -3.836 1.00 . A A . 1224 PRO CG   1 1 
        7  4572 1 1 43 PRO HA   H   12.954  -0.065  -5.431 1.00 . A A . 1224 PRO HA   1 1 
        7  4573 1 1 43 PRO HB2  H   13.945   1.941  -3.831 1.00 . A A . 1224 PRO HB2  1 1 
        7  4574 1 1 43 PRO HB3  H   13.262   2.199  -5.439 1.00 . A A . 1224 PRO HB3  1 1 
        7  4575 1 1 43 PRO HD2  H    9.907   1.877  -3.524 1.00 . A A . 1224 PRO HD2  1 1 
        7  4576 1 1 43 PRO HD3  H   10.323   2.194  -5.221 1.00 . A A . 1224 PRO HD3  1 1 
        7  4577 1 1 43 PRO HG2  H   11.982   2.546  -2.759 1.00 . A A . 1224 PRO HG2  1 1 
        7  4578 1 1 43 PRO HG3  H   11.869   3.578  -4.197 1.00 . A A . 1224 PRO HG3  1 1 
        7  4579 1 1 43 PRO N    N   11.167   0.428  -4.415 1.00 . A A . 1224 PRO N    1 1 
        7  4580 1 1 43 PRO O    O   13.347   0.070  -2.210 1.00 . A A . 1224 PRO O    1 1 
        7  4581 1 1 44 THR C    C   15.650  -2.847  -2.936 1.00 . A A . 1225 THR C    1 1 
        7  4582 1 1 44 THR CA   C   14.189  -2.542  -2.628 1.00 . A A . 1225 THR CA   1 1 
        7  4583 1 1 44 THR CB   C   13.395  -3.861  -2.545 1.00 . A A . 1225 THR CB   1 1 
        7  4584 1 1 44 THR CG2  C   12.571  -3.907  -1.268 1.00 . A A . 1225 THR CG2  1 1 
        7  4585 1 1 44 THR H    H   13.528  -1.987  -4.550 1.00 . A A . 1225 THR H    1 1 
        7  4586 1 1 44 THR HA   H   14.127  -2.047  -1.670 1.00 . A A . 1225 THR HA   1 1 
        7  4587 1 1 44 THR HB   H   14.093  -4.684  -2.540 1.00 . A A . 1225 THR HB   1 1 
        7  4588 1 1 44 THR HG1  H   12.091  -3.140  -3.853 1.00 . A A . 1225 THR HG1  1 1 
        7  4589 1 1 44 THR HG21 H   13.225  -4.065  -0.424 1.00 . A A . 1225 THR HG21 1 1 
        7  4590 1 1 44 THR HG22 H   11.859  -4.717  -1.330 1.00 . A A . 1225 THR HG22 1 1 
        7  4591 1 1 44 THR HG23 H   12.045  -2.972  -1.148 1.00 . A A . 1225 THR HG23 1 1 
        7  4592 1 1 44 THR N    N   13.627  -1.657  -3.628 1.00 . A A . 1225 THR N    1 1 
        7  4593 1 1 44 THR O    O   15.997  -3.233  -4.055 1.00 . A A . 1225 THR O    1 1 
        7  4594 1 1 44 THR OG1  O   12.523  -3.988  -3.681 1.00 . A A . 1225 THR OG1  1 1 
        7  4595 1 1 45 ARG C    C   18.364  -4.010  -1.148 1.00 . A A . 1226 ARG C    1 1 
        7  4596 1 1 45 ARG CA   C   17.929  -2.898  -2.094 1.00 . A A . 1226 ARG CA   1 1 
        7  4597 1 1 45 ARG CB   C   18.745  -1.622  -1.811 1.00 . A A . 1226 ARG CB   1 1 
        7  4598 1 1 45 ARG CD   C   18.519  -0.093   0.178 1.00 . A A . 1226 ARG CD   1 1 
        7  4599 1 1 45 ARG CG   C   17.948  -0.494  -1.172 1.00 . A A . 1226 ARG CG   1 1 
        7  4600 1 1 45 ARG CZ   C   17.521   0.531   2.355 1.00 . A A . 1226 ARG CZ   1 1 
        7  4601 1 1 45 ARG H    H   16.159  -2.333  -1.075 1.00 . A A . 1226 ARG H    1 1 
        7  4602 1 1 45 ARG HA   H   18.108  -3.214  -3.110 1.00 . A A . 1226 ARG HA   1 1 
        7  4603 1 1 45 ARG HB2  H   19.559  -1.873  -1.149 1.00 . A A . 1226 ARG HB2  1 1 
        7  4604 1 1 45 ARG HB3  H   19.154  -1.261  -2.744 1.00 . A A . 1226 ARG HB3  1 1 
        7  4605 1 1 45 ARG HD2  H   18.873  -0.980   0.682 1.00 . A A . 1226 ARG HD2  1 1 
        7  4606 1 1 45 ARG HD3  H   19.345   0.585   0.018 1.00 . A A . 1226 ARG HD3  1 1 
        7  4607 1 1 45 ARG HE   H   16.802   1.060   0.562 1.00 . A A . 1226 ARG HE   1 1 
        7  4608 1 1 45 ARG HG2  H   17.972   0.365  -1.828 1.00 . A A . 1226 ARG HG2  1 1 
        7  4609 1 1 45 ARG HG3  H   16.928  -0.819  -1.040 1.00 . A A . 1226 ARG HG3  1 1 
        7  4610 1 1 45 ARG HH11 H   19.190  -0.609   2.504 1.00 . A A . 1226 ARG HH11 1 1 
        7  4611 1 1 45 ARG HH12 H   18.464  -0.154   4.013 1.00 . A A . 1226 ARG HH12 1 1 
        7  4612 1 1 45 ARG HH21 H   15.847   1.664   2.556 1.00 . A A . 1226 ARG HH21 1 1 
        7  4613 1 1 45 ARG HH22 H   16.573   1.135   4.044 1.00 . A A . 1226 ARG HH22 1 1 
        7  4614 1 1 45 ARG N    N   16.502  -2.651  -1.947 1.00 . A A . 1226 ARG N    1 1 
        7  4615 1 1 45 ARG NE   N   17.519   0.563   1.021 1.00 . A A . 1226 ARG NE   1 1 
        7  4616 1 1 45 ARG NH1  N   18.468  -0.130   3.010 1.00 . A A . 1226 ARG NH1  1 1 
        7  4617 1 1 45 ARG NH2  N   16.572   1.159   3.037 1.00 . A A . 1226 ARG NH2  1 1 
        7  4618 1 1 45 ARG O    O   17.856  -4.107  -0.029 1.00 . A A . 1226 ARG O    1 1 
        7  4619 1 1 46 PRO C    C   20.658  -5.414   0.414 1.00 . A A . 1227 PRO C    1 1 
        7  4620 1 1 46 PRO CA   C   19.825  -5.954  -0.749 1.00 . A A . 1227 PRO CA   1 1 
        7  4621 1 1 46 PRO CB   C   20.708  -6.761  -1.706 1.00 . A A . 1227 PRO CB   1 1 
        7  4622 1 1 46 PRO CD   C   19.873  -4.895  -2.944 1.00 . A A . 1227 PRO CD   1 1 
        7  4623 1 1 46 PRO CG   C   21.050  -5.817  -2.804 1.00 . A A . 1227 PRO CG   1 1 
        7  4624 1 1 46 PRO HA   H   19.037  -6.584  -0.362 1.00 . A A . 1227 PRO HA   1 1 
        7  4625 1 1 46 PRO HB2  H   21.595  -7.095  -1.185 1.00 . A A . 1227 PRO HB2  1 1 
        7  4626 1 1 46 PRO HB3  H   20.159  -7.614  -2.074 1.00 . A A . 1227 PRO HB3  1 1 
        7  4627 1 1 46 PRO HD2  H   20.199  -3.908  -3.233 1.00 . A A . 1227 PRO HD2  1 1 
        7  4628 1 1 46 PRO HD3  H   19.169  -5.288  -3.662 1.00 . A A . 1227 PRO HD3  1 1 
        7  4629 1 1 46 PRO HG2  H   21.934  -5.258  -2.544 1.00 . A A . 1227 PRO HG2  1 1 
        7  4630 1 1 46 PRO HG3  H   21.207  -6.364  -3.722 1.00 . A A . 1227 PRO HG3  1 1 
        7  4631 1 1 46 PRO N    N   19.288  -4.880  -1.589 1.00 . A A . 1227 PRO N    1 1 
        7  4632 1 1 46 PRO O    O   21.439  -4.474   0.244 1.00 . A A . 1227 PRO O    1 1 
        7  4633 1 1 47 PRO C    C   22.631  -6.316   2.826 1.00 . A A . 1228 PRO C    1 1 
        7  4634 1 1 47 PRO CA   C   21.271  -5.616   2.798 1.00 . A A . 1228 PRO CA   1 1 
        7  4635 1 1 47 PRO CB   C   20.391  -6.082   3.975 1.00 . A A . 1228 PRO CB   1 1 
        7  4636 1 1 47 PRO CD   C   19.519  -7.031   1.943 1.00 . A A . 1228 PRO CD   1 1 
        7  4637 1 1 47 PRO CG   C   19.172  -6.708   3.367 1.00 . A A . 1228 PRO CG   1 1 
        7  4638 1 1 47 PRO HA   H   21.417  -4.548   2.853 1.00 . A A . 1228 PRO HA   1 1 
        7  4639 1 1 47 PRO HB2  H   20.940  -6.797   4.571 1.00 . A A . 1228 PRO HB2  1 1 
        7  4640 1 1 47 PRO HB3  H   20.131  -5.230   4.585 1.00 . A A . 1228 PRO HB3  1 1 
        7  4641 1 1 47 PRO HD2  H   19.963  -8.014   1.873 1.00 . A A . 1228 PRO HD2  1 1 
        7  4642 1 1 47 PRO HD3  H   18.646  -6.959   1.311 1.00 . A A . 1228 PRO HD3  1 1 
        7  4643 1 1 47 PRO HG2  H   18.919  -7.612   3.902 1.00 . A A . 1228 PRO HG2  1 1 
        7  4644 1 1 47 PRO HG3  H   18.347  -6.010   3.403 1.00 . A A . 1228 PRO HG3  1 1 
        7  4645 1 1 47 PRO N    N   20.492  -5.988   1.617 1.00 . A A . 1228 PRO N    1 1 
        7  4646 1 1 47 PRO O    O   23.004  -6.957   3.811 1.00 . A A . 1228 PRO O    1 1 
        7  4647 1 1 48 GLY C    C   25.655  -5.936   0.936 1.00 . A A . 1229 GLY C    1 1 
        7  4648 1 1 48 GLY CA   C   24.650  -6.834   1.610 1.00 . A A . 1229 GLY CA   1 1 
        7  4649 1 1 48 GLY H    H   23.038  -5.622   1.000 1.00 . A A . 1229 GLY H    1 1 
        7  4650 1 1 48 GLY HA2  H   25.011  -7.093   2.595 1.00 . A A . 1229 GLY HA2  1 1 
        7  4651 1 1 48 GLY HA3  H   24.538  -7.735   1.026 1.00 . A A . 1229 GLY HA3  1 1 
        7  4652 1 1 48 GLY N    N   23.366  -6.187   1.732 1.00 . A A . 1229 GLY N    1 1 
        7  4653 1 1 48 GLY O    O   25.284  -4.802   0.558 1.00 . A A . 1229 GLY O    1 1 
        7  4654 1 1 48 GLY OXT  O   26.822  -6.344   0.795 1.00 . A A . 1229 GLY OXT  1 1 
        7  4655 2 2  1 CA  CA   CA   4.206  -0.039   3.382 1.00 . B A . 1230 CA  CA   1 1 
        8  4656 1 1  1 GLY C    C  -19.371  -5.337   3.907 1.00 . A A . 1182 GLY C    1 1 
        8  4657 1 1  1 GLY CA   C  -19.531  -4.963   5.366 1.00 . A A . 1182 GLY CA   1 1 
        8  4658 1 1  1 GLY H1   H  -18.008  -4.388   6.612 1.00 . A A . 1182 GLY H1   1 1 
        8  4659 1 1  1 GLY H2   H  -19.015  -3.122   6.111 1.00 . A A . 1182 GLY H2   1 1 
        8  4660 1 1  1 GLY H3   H  -17.885  -3.783   5.034 1.00 . A A . 1182 GLY H3   1 1 
        8  4661 1 1  1 GLY HA2  H  -19.436  -5.857   5.964 1.00 . A A . 1182 GLY HA2  1 1 
        8  4662 1 1  1 GLY HA3  H  -20.517  -4.547   5.515 1.00 . A A . 1182 GLY HA3  1 1 
        8  4663 1 1  1 GLY N    N  -18.546  -4.003   5.807 1.00 . A A . 1182 GLY N    1 1 
        8  4664 1 1  1 GLY O    O  -20.356  -5.368   3.167 1.00 . A A . 1182 GLY O    1 1 
        8  4665 1 1  2 ALA C    C  -18.259  -5.000   1.094 1.00 . A A . 1183 ALA C    1 1 
        8  4666 1 1  2 ALA CA   C  -17.793  -6.030   2.127 1.00 . A A . 1183 ALA CA   1 1 
        8  4667 1 1  2 ALA CB   C  -18.366  -7.412   1.826 1.00 . A A . 1183 ALA CB   1 1 
        8  4668 1 1  2 ALA H    H  -17.386  -5.554   4.153 1.00 . A A . 1183 ALA H    1 1 
        8  4669 1 1  2 ALA HA   H  -16.715  -6.103   2.066 1.00 . A A . 1183 ALA HA   1 1 
        8  4670 1 1  2 ALA HB1  H  -19.156  -7.322   1.094 1.00 . A A . 1183 ALA HB1  1 1 
        8  4671 1 1  2 ALA HB2  H  -17.586  -8.049   1.439 1.00 . A A . 1183 ALA HB2  1 1 
        8  4672 1 1  2 ALA HB3  H  -18.765  -7.840   2.733 1.00 . A A . 1183 ALA HB3  1 1 
        8  4673 1 1  2 ALA N    N  -18.122  -5.620   3.500 1.00 . A A . 1183 ALA N    1 1 
        8  4674 1 1  2 ALA O    O  -18.844  -5.348   0.063 1.00 . A A . 1183 ALA O    1 1 
        8  4675 1 1  3 MET C    C  -17.125  -1.979  -0.084 1.00 . A A . 1184 MET C    1 1 
        8  4676 1 1  3 MET CA   C  -18.369  -2.643   0.493 1.00 . A A . 1184 MET CA   1 1 
        8  4677 1 1  3 MET CB   C  -19.207  -1.610   1.251 1.00 . A A . 1184 MET CB   1 1 
        8  4678 1 1  3 MET CE   C  -20.441   1.267  -0.031 1.00 . A A . 1184 MET CE   1 1 
        8  4679 1 1  3 MET CG   C  -20.599  -1.409   0.676 1.00 . A A . 1184 MET CG   1 1 
        8  4680 1 1  3 MET H    H  -17.499  -3.523   2.207 1.00 . A A . 1184 MET H    1 1 
        8  4681 1 1  3 MET HA   H  -18.956  -3.055  -0.314 1.00 . A A . 1184 MET HA   1 1 
        8  4682 1 1  3 MET HB2  H  -19.308  -1.929   2.277 1.00 . A A . 1184 MET HB2  1 1 
        8  4683 1 1  3 MET HB3  H  -18.692  -0.660   1.228 1.00 . A A . 1184 MET HB3  1 1 
        8  4684 1 1  3 MET HE1  H  -20.071   1.970  -0.764 1.00 . A A . 1184 MET HE1  1 1 
        8  4685 1 1  3 MET HE2  H  -21.406   1.598   0.328 1.00 . A A . 1184 MET HE2  1 1 
        8  4686 1 1  3 MET HE3  H  -19.750   1.210   0.796 1.00 . A A . 1184 MET HE3  1 1 
        8  4687 1 1  3 MET HG2  H  -21.005  -2.372   0.405 1.00 . A A . 1184 MET HG2  1 1 
        8  4688 1 1  3 MET HG3  H  -21.224  -0.958   1.435 1.00 . A A . 1184 MET HG3  1 1 
        8  4689 1 1  3 MET N    N  -17.986  -3.733   1.378 1.00 . A A . 1184 MET N    1 1 
        8  4690 1 1  3 MET O    O  -16.000  -2.379   0.222 1.00 . A A . 1184 MET O    1 1 
        8  4691 1 1  3 MET SD   S  -20.606  -0.349  -0.784 1.00 . A A . 1184 MET SD   1 1 
        8  4692 1 1  4 VAL C    C  -15.788   0.867  -0.514 1.00 . A A . 1185 VAL C    1 1 
        8  4693 1 1  4 VAL CA   C  -16.227  -0.218  -1.498 1.00 . A A . 1185 VAL CA   1 1 
        8  4694 1 1  4 VAL CB   C  -16.604   0.396  -2.876 1.00 . A A . 1185 VAL CB   1 1 
        8  4695 1 1  4 VAL CG1  C  -17.608   1.533  -2.732 1.00 . A A . 1185 VAL CG1  1 1 
        8  4696 1 1  4 VAL CG2  C  -15.367   0.859  -3.638 1.00 . A A . 1185 VAL CG2  1 1 
        8  4697 1 1  4 VAL H    H  -18.250  -0.756  -1.193 1.00 . A A . 1185 VAL H    1 1 
        8  4698 1 1  4 VAL HA   H  -15.400  -0.898  -1.648 1.00 . A A . 1185 VAL HA   1 1 
        8  4699 1 1  4 VAL HB   H  -17.070  -0.380  -3.455 1.00 . A A . 1185 VAL HB   1 1 
        8  4700 1 1  4 VAL HG11 H  -17.439   2.265  -3.507 1.00 . A A . 1185 VAL HG11 1 1 
        8  4701 1 1  4 VAL HG12 H  -18.609   1.140  -2.816 1.00 . A A . 1185 VAL HG12 1 1 
        8  4702 1 1  4 VAL HG13 H  -17.486   1.998  -1.765 1.00 . A A . 1185 VAL HG13 1 1 
        8  4703 1 1  4 VAL HG21 H  -15.668   1.360  -4.546 1.00 . A A . 1185 VAL HG21 1 1 
        8  4704 1 1  4 VAL HG22 H  -14.799   1.542  -3.022 1.00 . A A . 1185 VAL HG22 1 1 
        8  4705 1 1  4 VAL HG23 H  -14.755   0.004  -3.887 1.00 . A A . 1185 VAL HG23 1 1 
        8  4706 1 1  4 VAL N    N  -17.330  -0.984  -0.937 1.00 . A A . 1185 VAL N    1 1 
        8  4707 1 1  4 VAL O    O  -16.562   1.301   0.343 1.00 . A A . 1185 VAL O    1 1 
        8  4708 1 1  5 LEU C    C  -13.902   3.631  -0.414 1.00 . A A . 1186 LEU C    1 1 
        8  4709 1 1  5 LEU CA   C  -13.977   2.272   0.269 1.00 . A A . 1186 LEU CA   1 1 
        8  4710 1 1  5 LEU CB   C  -12.592   1.836   0.746 1.00 . A A . 1186 LEU CB   1 1 
        8  4711 1 1  5 LEU CD1  C  -12.290  -0.315   2.007 1.00 . A A . 1186 LEU CD1  1 1 
        8  4712 1 1  5 LEU CD2  C  -11.520   1.845   3.009 1.00 . A A . 1186 LEU CD2  1 1 
        8  4713 1 1  5 LEU CG   C  -12.563   1.178   2.127 1.00 . A A . 1186 LEU CG   1 1 
        8  4714 1 1  5 LEU H    H  -13.989   0.914  -1.353 1.00 . A A . 1186 LEU H    1 1 
        8  4715 1 1  5 LEU HA   H  -14.631   2.352   1.124 1.00 . A A . 1186 LEU HA   1 1 
        8  4716 1 1  5 LEU HB2  H  -12.188   1.137   0.026 1.00 . A A . 1186 LEU HB2  1 1 
        8  4717 1 1  5 LEU HB3  H  -11.954   2.705   0.775 1.00 . A A . 1186 LEU HB3  1 1 
        8  4718 1 1  5 LEU HD11 H  -11.244  -0.474   1.793 1.00 . A A . 1186 LEU HD11 1 1 
        8  4719 1 1  5 LEU HD12 H  -12.547  -0.803   2.936 1.00 . A A . 1186 LEU HD12 1 1 
        8  4720 1 1  5 LEU HD13 H  -12.888  -0.726   1.206 1.00 . A A . 1186 LEU HD13 1 1 
        8  4721 1 1  5 LEU HD21 H  -10.533   1.521   2.706 1.00 . A A . 1186 LEU HD21 1 1 
        8  4722 1 1  5 LEU HD22 H  -11.594   2.917   2.905 1.00 . A A . 1186 LEU HD22 1 1 
        8  4723 1 1  5 LEU HD23 H  -11.690   1.571   4.039 1.00 . A A . 1186 LEU HD23 1 1 
        8  4724 1 1  5 LEU HG   H  -13.529   1.303   2.596 1.00 . A A . 1186 LEU HG   1 1 
        8  4725 1 1  5 LEU N    N  -14.539   1.278  -0.629 1.00 . A A . 1186 LEU N    1 1 
        8  4726 1 1  5 LEU O    O  -13.833   3.719  -1.643 1.00 . A A . 1186 LEU O    1 1 
        8  4727 1 1  6 ASN C    C  -12.536   6.661  -0.160 1.00 . A A . 1187 ASN C    1 1 
        8  4728 1 1  6 ASN CA   C  -13.934   6.052  -0.113 1.00 . A A . 1187 ASN CA   1 1 
        8  4729 1 1  6 ASN CB   C  -14.821   6.906   0.780 1.00 . A A . 1187 ASN CB   1 1 
        8  4730 1 1  6 ASN CG   C  -15.540   8.009   0.027 1.00 . A A . 1187 ASN CG   1 1 
        8  4731 1 1  6 ASN H    H  -13.905   4.538   1.364 1.00 . A A . 1187 ASN H    1 1 
        8  4732 1 1  6 ASN HA   H  -14.347   6.038  -1.110 1.00 . A A . 1187 ASN HA   1 1 
        8  4733 1 1  6 ASN HB2  H  -15.558   6.276   1.253 1.00 . A A . 1187 ASN HB2  1 1 
        8  4734 1 1  6 ASN HB3  H  -14.196   7.354   1.536 1.00 . A A . 1187 ASN HB3  1 1 
        8  4735 1 1  6 ASN HD21 H  -16.531   6.662  -1.050 1.00 . A A . 1187 ASN HD21 1 1 
        8  4736 1 1  6 ASN HD22 H  -16.882   8.320  -1.404 1.00 . A A . 1187 ASN HD22 1 1 
        8  4737 1 1  6 ASN N    N  -13.909   4.684   0.390 1.00 . A A . 1187 ASN N    1 1 
        8  4738 1 1  6 ASN ND2  N  -16.405   7.627  -0.900 1.00 . A A . 1187 ASN ND2  1 1 
        8  4739 1 1  6 ASN O    O  -12.343   7.842   0.143 1.00 . A A . 1187 ASN O    1 1 
        8  4740 1 1  6 ASN OD1  O  -15.327   9.196   0.282 1.00 . A A . 1187 ASN OD1  1 1 
        8  4741 1 1  7 CYS C    C  -10.108   7.235  -1.895 1.00 . A A . 1188 CYS C    1 1 
        8  4742 1 1  7 CYS CA   C  -10.194   6.309  -0.695 1.00 . A A . 1188 CYS CA   1 1 
        8  4743 1 1  7 CYS CB   C   -9.227   5.142  -0.890 1.00 . A A . 1188 CYS CB   1 1 
        8  4744 1 1  7 CYS H    H  -11.772   4.901  -0.641 1.00 . A A . 1188 CYS H    1 1 
        8  4745 1 1  7 CYS HA   H   -9.909   6.859   0.189 1.00 . A A . 1188 CYS HA   1 1 
        8  4746 1 1  7 CYS HB2  H   -8.699   5.281  -1.824 1.00 . A A . 1188 CYS HB2  1 1 
        8  4747 1 1  7 CYS HB3  H   -8.513   5.140  -0.078 1.00 . A A . 1188 CYS HB3  1 1 
        8  4748 1 1  7 CYS N    N  -11.563   5.842  -0.511 1.00 . A A . 1188 CYS N    1 1 
        8  4749 1 1  7 CYS O    O  -10.835   7.067  -2.877 1.00 . A A . 1188 CYS O    1 1 
        8  4750 1 1  7 CYS SG   S  -10.020   3.501  -0.939 1.00 . A A . 1188 CYS SG   1 1 
        8  4751 1 1  8 THR C    C   -8.165   8.573  -3.982 1.00 . A A . 1189 THR C    1 1 
        8  4752 1 1  8 THR CA   C   -9.033   9.164  -2.873 1.00 . A A . 1189 THR CA   1 1 
        8  4753 1 1  8 THR CB   C   -8.389  10.441  -2.313 1.00 . A A . 1189 THR CB   1 1 
        8  4754 1 1  8 THR CG2  C   -9.459  11.411  -1.845 1.00 . A A . 1189 THR CG2  1 1 
        8  4755 1 1  8 THR H    H   -8.679   8.289  -0.998 1.00 . A A . 1189 THR H    1 1 
        8  4756 1 1  8 THR HA   H  -10.001   9.417  -3.276 1.00 . A A . 1189 THR HA   1 1 
        8  4757 1 1  8 THR HB   H   -7.801  10.910  -3.087 1.00 . A A . 1189 THR HB   1 1 
        8  4758 1 1  8 THR HG1  H   -6.700  10.573  -1.286 1.00 . A A . 1189 THR HG1  1 1 
        8  4759 1 1  8 THR HG21 H  -10.038  10.943  -1.062 1.00 . A A . 1189 THR HG21 1 1 
        8  4760 1 1  8 THR HG22 H  -10.106  11.663  -2.672 1.00 . A A . 1189 THR HG22 1 1 
        8  4761 1 1  8 THR HG23 H   -8.991  12.305  -1.464 1.00 . A A . 1189 THR HG23 1 1 
        8  4762 1 1  8 THR N    N   -9.225   8.207  -1.807 1.00 . A A . 1189 THR N    1 1 
        8  4763 1 1  8 THR O    O   -7.481   7.567  -3.777 1.00 . A A . 1189 THR O    1 1 
        8  4764 1 1  8 THR OG1  O   -7.544  10.104  -1.204 1.00 . A A . 1189 THR OG1  1 1 
        8  4765 1 1  9 SER C    C   -5.952   8.829  -6.146 1.00 . A A . 1190 SER C    1 1 
        8  4766 1 1  9 SER CA   C   -7.469   8.706  -6.316 1.00 . A A . 1190 SER CA   1 1 
        8  4767 1 1  9 SER CB   C   -7.924   9.472  -7.557 1.00 . A A . 1190 SER CB   1 1 
        8  4768 1 1  9 SER H    H   -8.714  10.029  -5.234 1.00 . A A . 1190 SER H    1 1 
        8  4769 1 1  9 SER HA   H   -7.721   7.663  -6.440 1.00 . A A . 1190 SER HA   1 1 
        8  4770 1 1  9 SER HB2  H   -7.109  10.078  -7.923 1.00 . A A . 1190 SER HB2  1 1 
        8  4771 1 1  9 SER HB3  H   -8.225   8.771  -8.322 1.00 . A A . 1190 SER HB3  1 1 
        8  4772 1 1  9 SER HG   H   -9.598  10.389  -8.036 1.00 . A A . 1190 SER HG   1 1 
        8  4773 1 1  9 SER N    N   -8.189   9.203  -5.148 1.00 . A A . 1190 SER N    1 1 
        8  4774 1 1  9 SER O    O   -5.186   8.124  -6.805 1.00 . A A . 1190 SER O    1 1 
        8  4775 1 1  9 SER OG   O   -9.026  10.322  -7.256 1.00 . A A . 1190 SER OG   1 1 
        8  4776 1 1 10 ALA C    C   -3.619   8.932  -3.896 1.00 . A A . 1191 ALA C    1 1 
        8  4777 1 1 10 ALA CA   C   -4.104   9.900  -4.977 1.00 . A A . 1191 ALA CA   1 1 
        8  4778 1 1 10 ALA CB   C   -3.815  11.337  -4.570 1.00 . A A . 1191 ALA CB   1 1 
        8  4779 1 1 10 ALA H    H   -6.179  10.287  -4.791 1.00 . A A . 1191 ALA H    1 1 
        8  4780 1 1 10 ALA HA   H   -3.564   9.699  -5.891 1.00 . A A . 1191 ALA HA   1 1 
        8  4781 1 1 10 ALA HB1  H   -4.724  11.805  -4.227 1.00 . A A . 1191 ALA HB1  1 1 
        8  4782 1 1 10 ALA HB2  H   -3.084  11.343  -3.776 1.00 . A A . 1191 ALA HB2  1 1 
        8  4783 1 1 10 ALA HB3  H   -3.428  11.880  -5.420 1.00 . A A . 1191 ALA HB3  1 1 
        8  4784 1 1 10 ALA N    N   -5.524   9.724  -5.258 1.00 . A A . 1191 ALA N    1 1 
        8  4785 1 1 10 ALA O    O   -2.415   8.807  -3.667 1.00 . A A . 1191 ALA O    1 1 
        8  4786 1 1 11 GLN C    C   -3.852   5.931  -2.866 1.00 . A A . 1192 GLN C    1 1 
        8  4787 1 1 11 GLN CA   C   -4.202   7.265  -2.216 1.00 . A A . 1192 GLN CA   1 1 
        8  4788 1 1 11 GLN CB   C   -5.344   7.074  -1.214 1.00 . A A . 1192 GLN CB   1 1 
        8  4789 1 1 11 GLN CD   C   -6.328   7.986   0.936 1.00 . A A . 1192 GLN CD   1 1 
        8  4790 1 1 11 GLN CG   C   -5.070   7.726   0.131 1.00 . A A . 1192 GLN CG   1 1 
        8  4791 1 1 11 GLN H    H   -5.502   8.395  -3.449 1.00 . A A . 1192 GLN H    1 1 
        8  4792 1 1 11 GLN HA   H   -3.332   7.631  -1.692 1.00 . A A . 1192 GLN HA   1 1 
        8  4793 1 1 11 GLN HB2  H   -6.252   7.498  -1.623 1.00 . A A . 1192 GLN HB2  1 1 
        8  4794 1 1 11 GLN HB3  H   -5.494   6.016  -1.052 1.00 . A A . 1192 GLN HB3  1 1 
        8  4795 1 1 11 GLN HE21 H   -5.330   9.217   2.135 1.00 . A A . 1192 GLN HE21 1 1 
        8  4796 1 1 11 GLN HE22 H   -7.008   9.008   2.494 1.00 . A A . 1192 GLN HE22 1 1 
        8  4797 1 1 11 GLN HG2  H   -4.425   7.077   0.703 1.00 . A A . 1192 GLN HG2  1 1 
        8  4798 1 1 11 GLN HG3  H   -4.567   8.669  -0.039 1.00 . A A . 1192 GLN HG3  1 1 
        8  4799 1 1 11 GLN N    N   -4.554   8.246  -3.235 1.00 . A A . 1192 GLN N    1 1 
        8  4800 1 1 11 GLN NE2  N   -6.212   8.819   1.956 1.00 . A A . 1192 GLN NE2  1 1 
        8  4801 1 1 11 GLN O    O   -4.247   5.663  -4.001 1.00 . A A . 1192 GLN O    1 1 
        8  4802 1 1 11 GLN OE1  O   -7.395   7.446   0.642 1.00 . A A . 1192 GLN OE1  1 1 
        8  4803 1 1 12 PHE C    C   -3.657   2.717  -2.215 1.00 . A A . 1193 PHE C    1 1 
        8  4804 1 1 12 PHE CA   C   -2.700   3.810  -2.671 1.00 . A A . 1193 PHE CA   1 1 
        8  4805 1 1 12 PHE CB   C   -1.261   3.472  -2.257 1.00 . A A . 1193 PHE CB   1 1 
        8  4806 1 1 12 PHE CD1  C   -0.286   2.314  -4.257 1.00 . A A . 1193 PHE CD1  1 1 
        8  4807 1 1 12 PHE CD2  C   -0.676   1.026  -2.290 1.00 . A A . 1193 PHE CD2  1 1 
        8  4808 1 1 12 PHE CE1  C    0.194   1.190  -4.901 1.00 . A A . 1193 PHE CE1  1 1 
        8  4809 1 1 12 PHE CE2  C   -0.199  -0.101  -2.929 1.00 . A A . 1193 PHE CE2  1 1 
        8  4810 1 1 12 PHE CG   C   -0.727   2.245  -2.946 1.00 . A A . 1193 PHE CG   1 1 
        8  4811 1 1 12 PHE CZ   C    0.239  -0.020  -4.235 1.00 . A A . 1193 PHE CZ   1 1 
        8  4812 1 1 12 PHE H    H   -2.838   5.358  -1.238 1.00 . A A . 1193 PHE H    1 1 
        8  4813 1 1 12 PHE HA   H   -2.743   3.871  -3.747 1.00 . A A . 1193 PHE HA   1 1 
        8  4814 1 1 12 PHE HB2  H   -0.617   4.304  -2.505 1.00 . A A . 1193 PHE HB2  1 1 
        8  4815 1 1 12 PHE HB3  H   -1.227   3.301  -1.190 1.00 . A A . 1193 PHE HB3  1 1 
        8  4816 1 1 12 PHE HD1  H   -0.320   3.259  -4.778 1.00 . A A . 1193 PHE HD1  1 1 
        8  4817 1 1 12 PHE HD2  H   -1.017   0.961  -1.267 1.00 . A A . 1193 PHE HD2  1 1 
        8  4818 1 1 12 PHE HE1  H    0.537   1.256  -5.922 1.00 . A A . 1193 PHE HE1  1 1 
        8  4819 1 1 12 PHE HE2  H   -0.166  -1.045  -2.406 1.00 . A A . 1193 PHE HE2  1 1 
        8  4820 1 1 12 PHE HZ   H    0.612  -0.900  -4.736 1.00 . A A . 1193 PHE HZ   1 1 
        8  4821 1 1 12 PHE N    N   -3.107   5.101  -2.150 1.00 . A A . 1193 PHE N    1 1 
        8  4822 1 1 12 PHE O    O   -3.630   2.281  -1.064 1.00 . A A . 1193 PHE O    1 1 
        8  4823 1 1 13 LYS C    C   -4.712  -0.114  -3.285 1.00 . A A . 1194 LYS C    1 1 
        8  4824 1 1 13 LYS CA   C   -5.416   1.189  -2.902 1.00 . A A . 1194 LYS CA   1 1 
        8  4825 1 1 13 LYS CB   C   -6.704   1.427  -3.700 1.00 . A A . 1194 LYS CB   1 1 
        8  4826 1 1 13 LYS CD   C   -7.573  -0.586  -4.802 1.00 . A A . 1194 LYS CD   1 1 
        8  4827 1 1 13 LYS CE   C   -8.698  -1.592  -4.924 1.00 . A A . 1194 LYS CE   1 1 
        8  4828 1 1 13 LYS CG   C   -7.724   0.309  -3.610 1.00 . A A . 1194 LYS CG   1 1 
        8  4829 1 1 13 LYS H    H   -4.539   2.759  -3.992 1.00 . A A . 1194 LYS H    1 1 
        8  4830 1 1 13 LYS HA   H   -5.660   1.145  -1.863 1.00 . A A . 1194 LYS HA   1 1 
        8  4831 1 1 13 LYS HB2  H   -7.169   2.333  -3.339 1.00 . A A . 1194 LYS HB2  1 1 
        8  4832 1 1 13 LYS HB3  H   -6.444   1.563  -4.740 1.00 . A A . 1194 LYS HB3  1 1 
        8  4833 1 1 13 LYS HD2  H   -7.542   0.023  -5.691 1.00 . A A . 1194 LYS HD2  1 1 
        8  4834 1 1 13 LYS HD3  H   -6.635  -1.110  -4.688 1.00 . A A . 1194 LYS HD3  1 1 
        8  4835 1 1 13 LYS HE2  H   -8.872  -2.043  -3.957 1.00 . A A . 1194 LYS HE2  1 1 
        8  4836 1 1 13 LYS HE3  H   -9.590  -1.080  -5.251 1.00 . A A . 1194 LYS HE3  1 1 
        8  4837 1 1 13 LYS HG2  H   -7.554  -0.271  -2.712 1.00 . A A . 1194 LYS HG2  1 1 
        8  4838 1 1 13 LYS HG3  H   -8.719   0.728  -3.601 1.00 . A A . 1194 LYS HG3  1 1 
        8  4839 1 1 13 LYS HZ1  H   -8.434  -2.286  -6.876 1.00 . A A . 1194 LYS HZ1  1 1 
        8  4840 1 1 13 LYS HZ2  H   -9.024  -3.456  -5.806 1.00 . A A . 1194 LYS HZ2  1 1 
        8  4841 1 1 13 LYS HZ3  H   -7.393  -3.001  -5.745 1.00 . A A . 1194 LYS HZ3  1 1 
        8  4842 1 1 13 LYS N    N   -4.515   2.302  -3.126 1.00 . A A . 1194 LYS N    1 1 
        8  4843 1 1 13 LYS NZ   N   -8.363  -2.659  -5.905 1.00 . A A . 1194 LYS NZ   1 1 
        8  4844 1 1 13 LYS O    O   -4.145  -0.225  -4.374 1.00 . A A . 1194 LYS O    1 1 
        8  4845 1 1 14 CYS C    C   -4.630  -3.111  -3.741 1.00 . A A . 1195 CYS C    1 1 
        8  4846 1 1 14 CYS CA   C   -4.090  -2.363  -2.521 1.00 . A A . 1195 CYS CA   1 1 
        8  4847 1 1 14 CYS CB   C   -4.353  -3.153  -1.250 1.00 . A A . 1195 CYS CB   1 1 
        8  4848 1 1 14 CYS H    H   -5.172  -0.905  -1.503 1.00 . A A . 1195 CYS H    1 1 
        8  4849 1 1 14 CYS HA   H   -3.029  -2.212  -2.633 1.00 . A A . 1195 CYS HA   1 1 
        8  4850 1 1 14 CYS HB2  H   -5.408  -3.375  -1.184 1.00 . A A . 1195 CYS HB2  1 1 
        8  4851 1 1 14 CYS HB3  H   -3.808  -4.059  -1.285 1.00 . A A . 1195 CYS HB3  1 1 
        8  4852 1 1 14 CYS N    N   -4.724  -1.072  -2.356 1.00 . A A . 1195 CYS N    1 1 
        8  4853 1 1 14 CYS O    O   -5.802  -2.972  -4.086 1.00 . A A . 1195 CYS O    1 1 
        8  4854 1 1 14 CYS SG   S   -3.879  -2.280   0.277 1.00 . A A . 1195 CYS SG   1 1 
        8  4855 1 1 15 ALA C    C   -5.304  -5.599  -5.352 1.00 . A A . 1196 ALA C    1 1 
        8  4856 1 1 15 ALA CA   C   -4.153  -4.628  -5.602 1.00 . A A . 1196 ALA CA   1 1 
        8  4857 1 1 15 ALA CB   C   -2.954  -5.363  -6.179 1.00 . A A . 1196 ALA CB   1 1 
        8  4858 1 1 15 ALA H    H   -2.865  -4.018  -4.028 1.00 . A A . 1196 ALA H    1 1 
        8  4859 1 1 15 ALA HA   H   -4.474  -3.895  -6.326 1.00 . A A . 1196 ALA HA   1 1 
        8  4860 1 1 15 ALA HB1  H   -2.321  -5.708  -5.373 1.00 . A A . 1196 ALA HB1  1 1 
        8  4861 1 1 15 ALA HB2  H   -3.295  -6.212  -6.755 1.00 . A A . 1196 ALA HB2  1 1 
        8  4862 1 1 15 ALA HB3  H   -2.394  -4.697  -6.818 1.00 . A A . 1196 ALA HB3  1 1 
        8  4863 1 1 15 ALA N    N   -3.775  -3.909  -4.381 1.00 . A A . 1196 ALA N    1 1 
        8  4864 1 1 15 ALA O    O   -6.218  -5.714  -6.169 1.00 . A A . 1196 ALA O    1 1 
        8  4865 1 1 16 ASP C    C   -7.567  -6.381  -3.339 1.00 . A A . 1197 ASP C    1 1 
        8  4866 1 1 16 ASP CA   C   -6.340  -7.182  -3.800 1.00 . A A . 1197 ASP CA   1 1 
        8  4867 1 1 16 ASP CB   C   -5.814  -8.121  -2.697 1.00 . A A . 1197 ASP CB   1 1 
        8  4868 1 1 16 ASP CG   C   -6.851  -8.574  -1.684 1.00 . A A . 1197 ASP CG   1 1 
        8  4869 1 1 16 ASP H    H   -4.475  -6.182  -3.630 1.00 . A A . 1197 ASP H    1 1 
        8  4870 1 1 16 ASP HA   H   -6.617  -7.772  -4.660 1.00 . A A . 1197 ASP HA   1 1 
        8  4871 1 1 16 ASP HB2  H   -5.401  -9.003  -3.163 1.00 . A A . 1197 ASP HB2  1 1 
        8  4872 1 1 16 ASP HB3  H   -5.024  -7.613  -2.163 1.00 . A A . 1197 ASP HB3  1 1 
        8  4873 1 1 16 ASP N    N   -5.263  -6.279  -4.210 1.00 . A A . 1197 ASP N    1 1 
        8  4874 1 1 16 ASP O    O   -8.702  -6.854  -3.417 1.00 . A A . 1197 ASP O    1 1 
        8  4875 1 1 16 ASP OD1  O   -7.532  -9.592  -1.934 1.00 . A A . 1197 ASP OD1  1 1 
        8  4876 1 1 16 ASP OD2  O   -6.952  -7.941  -0.614 1.00 . A A . 1197 ASP OD2  1 1 
        8  4877 1 1 17 GLY C    C   -8.595  -4.382  -0.956 1.00 . A A . 1198 GLY C    1 1 
        8  4878 1 1 17 GLY CA   C   -8.404  -4.288  -2.449 1.00 . A A . 1198 GLY CA   1 1 
        8  4879 1 1 17 GLY H    H   -6.410  -4.806  -2.936 1.00 . A A . 1198 GLY H    1 1 
        8  4880 1 1 17 GLY HA2  H   -8.174  -3.257  -2.707 1.00 . A A . 1198 GLY HA2  1 1 
        8  4881 1 1 17 GLY HA3  H   -9.321  -4.578  -2.940 1.00 . A A . 1198 GLY HA3  1 1 
        8  4882 1 1 17 GLY N    N   -7.328  -5.145  -2.915 1.00 . A A . 1198 GLY N    1 1 
        8  4883 1 1 17 GLY O    O   -9.695  -4.174  -0.445 1.00 . A A . 1198 GLY O    1 1 
        8  4884 1 1 18 SER C    C   -7.778  -3.490   1.855 1.00 . A A . 1199 SER C    1 1 
        8  4885 1 1 18 SER CA   C   -7.521  -4.834   1.181 1.00 . A A . 1199 SER CA   1 1 
        8  4886 1 1 18 SER CB   C   -6.181  -5.397   1.637 1.00 . A A . 1199 SER CB   1 1 
        8  4887 1 1 18 SER H    H   -6.682  -4.890  -0.743 1.00 . A A . 1199 SER H    1 1 
        8  4888 1 1 18 SER HA   H   -8.305  -5.523   1.457 1.00 . A A . 1199 SER HA   1 1 
        8  4889 1 1 18 SER HB2  H   -5.612  -4.621   2.125 1.00 . A A . 1199 SER HB2  1 1 
        8  4890 1 1 18 SER HB3  H   -6.350  -6.211   2.326 1.00 . A A . 1199 SER HB3  1 1 
        8  4891 1 1 18 SER HG   H   -5.901  -6.650   0.146 1.00 . A A . 1199 SER HG   1 1 
        8  4892 1 1 18 SER N    N   -7.515  -4.707  -0.264 1.00 . A A . 1199 SER N    1 1 
        8  4893 1 1 18 SER O    O   -8.724  -3.345   2.626 1.00 . A A . 1199 SER O    1 1 
        8  4894 1 1 18 SER OG   O   -5.437  -5.884   0.531 1.00 . A A . 1199 SER OG   1 1 
        8  4895 1 1 19 SER C    C   -6.636  -0.102   1.183 1.00 . A A . 1200 SER C    1 1 
        8  4896 1 1 19 SER CA   C   -7.061  -1.189   2.162 1.00 . A A . 1200 SER CA   1 1 
        8  4897 1 1 19 SER CB   C   -6.201  -1.106   3.431 1.00 . A A . 1200 SER CB   1 1 
        8  4898 1 1 19 SER H    H   -6.201  -2.677   0.923 1.00 . A A . 1200 SER H    1 1 
        8  4899 1 1 19 SER HA   H   -8.096  -1.036   2.425 1.00 . A A . 1200 SER HA   1 1 
        8  4900 1 1 19 SER HB2  H   -5.160  -1.218   3.164 1.00 . A A . 1200 SER HB2  1 1 
        8  4901 1 1 19 SER HB3  H   -6.350  -0.146   3.903 1.00 . A A . 1200 SER HB3  1 1 
        8  4902 1 1 19 SER HG   H   -7.381  -2.531   4.092 1.00 . A A . 1200 SER HG   1 1 
        8  4903 1 1 19 SER N    N   -6.934  -2.509   1.561 1.00 . A A . 1200 SER N    1 1 
        8  4904 1 1 19 SER O    O   -6.286  -0.380   0.034 1.00 . A A . 1200 SER O    1 1 
        8  4905 1 1 19 SER OG   O   -6.543  -2.127   4.356 1.00 . A A . 1200 SER OG   1 1 
        8  4906 1 1 20 CYS C    C   -5.380   3.143   1.872 1.00 . A A . 1201 CYS C    1 1 
        8  4907 1 1 20 CYS CA   C   -6.155   2.260   0.913 1.00 . A A . 1201 CYS CA   1 1 
        8  4908 1 1 20 CYS CB   C   -7.244   3.075   0.214 1.00 . A A . 1201 CYS CB   1 1 
        8  4909 1 1 20 CYS H    H   -7.161   1.299   2.494 1.00 . A A . 1201 CYS H    1 1 
        8  4910 1 1 20 CYS HA   H   -5.473   1.872   0.171 1.00 . A A . 1201 CYS HA   1 1 
        8  4911 1 1 20 CYS HB2  H   -7.254   4.072   0.629 1.00 . A A . 1201 CYS HB2  1 1 
        8  4912 1 1 20 CYS HB3  H   -7.008   3.134  -0.838 1.00 . A A . 1201 CYS HB3  1 1 
        8  4913 1 1 20 CYS N    N   -6.710   1.135   1.640 1.00 . A A . 1201 CYS N    1 1 
        8  4914 1 1 20 CYS O    O   -5.958   3.772   2.761 1.00 . A A . 1201 CYS O    1 1 
        8  4915 1 1 20 CYS SG   S   -8.930   2.396   0.372 1.00 . A A . 1201 CYS SG   1 1 
        8  4916 1 1 21 ILE C    C   -2.729   5.183   1.823 1.00 . A A . 1202 ILE C    1 1 
        8  4917 1 1 21 ILE CA   C   -3.205   3.950   2.564 1.00 . A A . 1202 ILE CA   1 1 
        8  4918 1 1 21 ILE CB   C   -1.977   3.147   3.053 1.00 . A A . 1202 ILE CB   1 1 
        8  4919 1 1 21 ILE CD1  C    0.080   2.528   1.675 1.00 . A A . 1202 ILE CD1  1 1 
        8  4920 1 1 21 ILE CG1  C   -1.393   2.284   1.926 1.00 . A A . 1202 ILE CG1  1 1 
        8  4921 1 1 21 ILE CG2  C   -2.359   2.282   4.242 1.00 . A A . 1202 ILE CG2  1 1 
        8  4922 1 1 21 ILE H    H   -3.678   2.644   0.970 1.00 . A A . 1202 ILE H    1 1 
        8  4923 1 1 21 ILE HA   H   -3.778   4.260   3.426 1.00 . A A . 1202 ILE HA   1 1 
        8  4924 1 1 21 ILE HB   H   -1.225   3.849   3.382 1.00 . A A . 1202 ILE HB   1 1 
        8  4925 1 1 21 ILE HD11 H    0.461   3.213   2.419 1.00 . A A . 1202 ILE HD11 1 1 
        8  4926 1 1 21 ILE HD12 H    0.615   1.593   1.739 1.00 . A A . 1202 ILE HD12 1 1 
        8  4927 1 1 21 ILE HD13 H    0.212   2.954   0.692 1.00 . A A . 1202 ILE HD13 1 1 
        8  4928 1 1 21 ILE HG12 H   -1.516   1.243   2.181 1.00 . A A . 1202 ILE HG12 1 1 
        8  4929 1 1 21 ILE HG13 H   -1.926   2.493   1.010 1.00 . A A . 1202 ILE HG13 1 1 
        8  4930 1 1 21 ILE HG21 H   -2.501   1.263   3.912 1.00 . A A . 1202 ILE HG21 1 1 
        8  4931 1 1 21 ILE HG22 H   -1.570   2.313   4.980 1.00 . A A . 1202 ILE HG22 1 1 
        8  4932 1 1 21 ILE HG23 H   -3.275   2.651   4.677 1.00 . A A . 1202 ILE HG23 1 1 
        8  4933 1 1 21 ILE N    N   -4.072   3.161   1.708 1.00 . A A . 1202 ILE N    1 1 
        8  4934 1 1 21 ILE O    O   -2.898   5.284   0.609 1.00 . A A . 1202 ILE O    1 1 
        8  4935 1 1 22 ASN C    C   -0.382   6.966   1.089 1.00 . A A . 1203 ASN C    1 1 
        8  4936 1 1 22 ASN CA   C   -1.603   7.318   1.925 1.00 . A A . 1203 ASN CA   1 1 
        8  4937 1 1 22 ASN CB   C   -1.235   8.364   2.979 1.00 . A A . 1203 ASN CB   1 1 
        8  4938 1 1 22 ASN CG   C   -2.342   9.377   3.211 1.00 . A A . 1203 ASN CG   1 1 
        8  4939 1 1 22 ASN H    H   -2.073   6.007   3.517 1.00 . A A . 1203 ASN H    1 1 
        8  4940 1 1 22 ASN HA   H   -2.363   7.725   1.275 1.00 . A A . 1203 ASN HA   1 1 
        8  4941 1 1 22 ASN HB2  H   -1.021   7.867   3.912 1.00 . A A . 1203 ASN HB2  1 1 
        8  4942 1 1 22 ASN HB3  H   -0.353   8.895   2.650 1.00 . A A . 1203 ASN HB3  1 1 
        8  4943 1 1 22 ASN HD21 H   -1.794   9.594   5.110 1.00 . A A . 1203 ASN HD21 1 1 
        8  4944 1 1 22 ASN HD22 H   -3.160  10.534   4.606 1.00 . A A . 1203 ASN HD22 1 1 
        8  4945 1 1 22 ASN N    N   -2.143   6.122   2.548 1.00 . A A . 1203 ASN N    1 1 
        8  4946 1 1 22 ASN ND2  N   -2.437   9.888   4.429 1.00 . A A . 1203 ASN ND2  1 1 
        8  4947 1 1 22 ASN O    O    0.351   6.025   1.410 1.00 . A A . 1203 ASN O    1 1 
        8  4948 1 1 22 ASN OD1  O   -3.108   9.694   2.301 1.00 . A A . 1203 ASN OD1  1 1 
        8  4949 1 1 23 SER C    C    2.293   7.733  -0.206 1.00 . A A . 1204 SER C    1 1 
        8  4950 1 1 23 SER CA   C    0.947   7.492  -0.893 1.00 . A A . 1204 SER CA   1 1 
        8  4951 1 1 23 SER CB   C    0.802   8.407  -2.110 1.00 . A A . 1204 SER CB   1 1 
        8  4952 1 1 23 SER H    H   -0.769   8.482  -0.151 1.00 . A A . 1204 SER H    1 1 
        8  4953 1 1 23 SER HA   H    0.902   6.463  -1.218 1.00 . A A . 1204 SER HA   1 1 
        8  4954 1 1 23 SER HB2  H    1.714   8.970  -2.248 1.00 . A A . 1204 SER HB2  1 1 
        8  4955 1 1 23 SER HB3  H    0.610   7.808  -2.989 1.00 . A A . 1204 SER HB3  1 1 
        8  4956 1 1 23 SER HG   H   -1.032   9.032  -2.467 1.00 . A A . 1204 SER HG   1 1 
        8  4957 1 1 23 SER N    N   -0.165   7.726   0.025 1.00 . A A . 1204 SER N    1 1 
        8  4958 1 1 23 SER O    O    3.319   7.201  -0.625 1.00 . A A . 1204 SER O    1 1 
        8  4959 1 1 23 SER OG   O   -0.276   9.318  -1.932 1.00 . A A . 1204 SER OG   1 1 
        8  4960 1 1 24 ARG C    C    3.897   7.604   2.494 1.00 . A A . 1205 ARG C    1 1 
        8  4961 1 1 24 ARG CA   C    3.472   8.804   1.640 1.00 . A A . 1205 ARG CA   1 1 
        8  4962 1 1 24 ARG CB   C    3.251  10.035   2.526 1.00 . A A . 1205 ARG CB   1 1 
        8  4963 1 1 24 ARG CD   C    2.452  10.754   4.797 1.00 . A A . 1205 ARG CD   1 1 
        8  4964 1 1 24 ARG CG   C    2.196   9.846   3.606 1.00 . A A . 1205 ARG CG   1 1 
        8  4965 1 1 24 ARG CZ   C    3.601  10.404   6.966 1.00 . A A . 1205 ARG CZ   1 1 
        8  4966 1 1 24 ARG H    H    1.412   8.907   1.157 1.00 . A A . 1205 ARG H    1 1 
        8  4967 1 1 24 ARG HA   H    4.261   9.023   0.936 1.00 . A A . 1205 ARG HA   1 1 
        8  4968 1 1 24 ARG HB2  H    4.184  10.282   3.010 1.00 . A A . 1205 ARG HB2  1 1 
        8  4969 1 1 24 ARG HB3  H    2.951  10.861   1.900 1.00 . A A . 1205 ARG HB3  1 1 
        8  4970 1 1 24 ARG HD2  H    2.705  11.737   4.432 1.00 . A A . 1205 ARG HD2  1 1 
        8  4971 1 1 24 ARG HD3  H    1.552  10.813   5.392 1.00 . A A . 1205 ARG HD3  1 1 
        8  4972 1 1 24 ARG HE   H    4.295   9.805   5.184 1.00 . A A . 1205 ARG HE   1 1 
        8  4973 1 1 24 ARG HG2  H    1.225  10.075   3.192 1.00 . A A . 1205 ARG HG2  1 1 
        8  4974 1 1 24 ARG HG3  H    2.213   8.818   3.937 1.00 . A A . 1205 ARG HG3  1 1 
        8  4975 1 1 24 ARG HH11 H    1.803  11.334   7.130 1.00 . A A . 1205 ARG HH11 1 1 
        8  4976 1 1 24 ARG HH12 H    2.661  11.106   8.626 1.00 . A A . 1205 ARG HH12 1 1 
        8  4977 1 1 24 ARG HH21 H    5.397   9.478   7.144 1.00 . A A . 1205 ARG HH21 1 1 
        8  4978 1 1 24 ARG HH22 H    4.702  10.042   8.636 1.00 . A A . 1205 ARG HH22 1 1 
        8  4979 1 1 24 ARG N    N    2.269   8.511   0.874 1.00 . A A . 1205 ARG N    1 1 
        8  4980 1 1 24 ARG NE   N    3.548  10.261   5.639 1.00 . A A . 1205 ARG NE   1 1 
        8  4981 1 1 24 ARG NH1  N    2.609  10.994   7.625 1.00 . A A . 1205 ARG NH1  1 1 
        8  4982 1 1 24 ARG NH2  N    4.649   9.939   7.636 1.00 . A A . 1205 ARG NH2  1 1 
        8  4983 1 1 24 ARG O    O    4.997   7.586   3.048 1.00 . A A . 1205 ARG O    1 1 
        8  4984 1 1 25 TYR C    C    3.733   4.252   2.450 1.00 . A A . 1206 TYR C    1 1 
        8  4985 1 1 25 TYR CA   C    3.319   5.402   3.362 1.00 . A A . 1206 TYR CA   1 1 
        8  4986 1 1 25 TYR CB   C    2.101   4.981   4.190 1.00 . A A . 1206 TYR CB   1 1 
        8  4987 1 1 25 TYR CD1  C    2.666   5.844   6.497 1.00 . A A . 1206 TYR CD1  1 1 
        8  4988 1 1 25 TYR CD2  C    0.747   6.726   5.393 1.00 . A A . 1206 TYR CD2  1 1 
        8  4989 1 1 25 TYR CE1  C    2.419   6.659   7.587 1.00 . A A . 1206 TYR CE1  1 1 
        8  4990 1 1 25 TYR CE2  C    0.495   7.542   6.475 1.00 . A A . 1206 TYR CE2  1 1 
        8  4991 1 1 25 TYR CG   C    1.834   5.866   5.382 1.00 . A A . 1206 TYR CG   1 1 
        8  4992 1 1 25 TYR CZ   C    1.331   7.506   7.569 1.00 . A A . 1206 TYR CZ   1 1 
        8  4993 1 1 25 TYR H    H    2.167   6.670   2.120 1.00 . A A . 1206 TYR H    1 1 
        8  4994 1 1 25 TYR HA   H    4.136   5.629   4.030 1.00 . A A . 1206 TYR HA   1 1 
        8  4995 1 1 25 TYR HB2  H    1.226   5.005   3.560 1.00 . A A . 1206 TYR HB2  1 1 
        8  4996 1 1 25 TYR HB3  H    2.252   3.973   4.549 1.00 . A A . 1206 TYR HB3  1 1 
        8  4997 1 1 25 TYR HD1  H    3.515   5.179   6.505 1.00 . A A . 1206 TYR HD1  1 1 
        8  4998 1 1 25 TYR HD2  H    0.090   6.753   4.536 1.00 . A A . 1206 TYR HD2  1 1 
        8  4999 1 1 25 TYR HE1  H    3.076   6.629   8.445 1.00 . A A . 1206 TYR HE1  1 1 
        8  5000 1 1 25 TYR HE2  H   -0.358   8.205   6.463 1.00 . A A . 1206 TYR HE2  1 1 
        8  5001 1 1 25 TYR HH   H    0.442   9.007   8.385 1.00 . A A . 1206 TYR HH   1 1 
        8  5002 1 1 25 TYR N    N    3.028   6.601   2.588 1.00 . A A . 1206 TYR N    1 1 
        8  5003 1 1 25 TYR O    O    3.904   3.126   2.907 1.00 . A A . 1206 TYR O    1 1 
        8  5004 1 1 25 TYR OH   O    1.074   8.326   8.648 1.00 . A A . 1206 TYR OH   1 1 
        8  5005 1 1 26 ARG C    C    5.827   3.279   0.430 1.00 . A A . 1207 ARG C    1 1 
        8  5006 1 1 26 ARG CA   C    4.331   3.511   0.223 1.00 . A A . 1207 ARG CA   1 1 
        8  5007 1 1 26 ARG CB   C    4.026   3.936  -1.222 1.00 . A A . 1207 ARG CB   1 1 
        8  5008 1 1 26 ARG CD   C    3.567   2.275  -3.054 1.00 . A A . 1207 ARG CD   1 1 
        8  5009 1 1 26 ARG CG   C    4.636   3.030  -2.282 1.00 . A A . 1207 ARG CG   1 1 
        8  5010 1 1 26 ARG CZ   C    3.603   2.720  -5.490 1.00 . A A . 1207 ARG CZ   1 1 
        8  5011 1 1 26 ARG H    H    3.670   5.427   0.832 1.00 . A A . 1207 ARG H    1 1 
        8  5012 1 1 26 ARG HA   H    3.805   2.594   0.443 1.00 . A A . 1207 ARG HA   1 1 
        8  5013 1 1 26 ARG HB2  H    2.955   3.936  -1.360 1.00 . A A . 1207 ARG HB2  1 1 
        8  5014 1 1 26 ARG HB3  H    4.397   4.940  -1.376 1.00 . A A . 1207 ARG HB3  1 1 
        8  5015 1 1 26 ARG HD2  H    3.371   1.338  -2.555 1.00 . A A . 1207 ARG HD2  1 1 
        8  5016 1 1 26 ARG HD3  H    2.665   2.868  -3.071 1.00 . A A . 1207 ARG HD3  1 1 
        8  5017 1 1 26 ARG HE   H    4.586   1.234  -4.572 1.00 . A A . 1207 ARG HE   1 1 
        8  5018 1 1 26 ARG HG2  H    5.203   3.635  -2.973 1.00 . A A . 1207 ARG HG2  1 1 
        8  5019 1 1 26 ARG HG3  H    5.292   2.319  -1.800 1.00 . A A . 1207 ARG HG3  1 1 
        8  5020 1 1 26 ARG HH11 H    2.418   3.980  -4.440 1.00 . A A . 1207 ARG HH11 1 1 
        8  5021 1 1 26 ARG HH12 H    2.476   4.280  -6.149 1.00 . A A . 1207 ARG HH12 1 1 
        8  5022 1 1 26 ARG HH21 H    4.680   1.621  -6.811 1.00 . A A . 1207 ARG HH21 1 1 
        8  5023 1 1 26 ARG HH22 H    3.783   2.943  -7.502 1.00 . A A . 1207 ARG HH22 1 1 
        8  5024 1 1 26 ARG N    N    3.870   4.526   1.160 1.00 . A A . 1207 ARG N    1 1 
        8  5025 1 1 26 ARG NE   N    3.979   2.000  -4.431 1.00 . A A . 1207 ARG NE   1 1 
        8  5026 1 1 26 ARG NH1  N    2.766   3.742  -5.347 1.00 . A A . 1207 ARG NH1  1 1 
        8  5027 1 1 26 ARG NH2  N    4.055   2.399  -6.697 1.00 . A A . 1207 ARG NH2  1 1 
        8  5028 1 1 26 ARG O    O    6.622   4.218   0.332 1.00 . A A . 1207 ARG O    1 1 
        8  5029 1 1 27 CYS C    C    8.030   2.350   2.349 1.00 . A A . 1208 CYS C    1 1 
        8  5030 1 1 27 CYS CA   C    7.550   1.637   1.080 1.00 . A A . 1208 CYS CA   1 1 
        8  5031 1 1 27 CYS CB   C    8.507   1.906  -0.091 1.00 . A A . 1208 CYS CB   1 1 
        8  5032 1 1 27 CYS H    H    5.479   1.335   0.761 1.00 . A A . 1208 CYS H    1 1 
        8  5033 1 1 27 CYS HA   H    7.536   0.575   1.278 1.00 . A A . 1208 CYS HA   1 1 
        8  5034 1 1 27 CYS HB2  H    8.434   2.946  -0.373 1.00 . A A . 1208 CYS HB2  1 1 
        8  5035 1 1 27 CYS HB3  H    9.519   1.697   0.226 1.00 . A A . 1208 CYS HB3  1 1 
        8  5036 1 1 27 CYS N    N    6.177   2.030   0.747 1.00 . A A . 1208 CYS N    1 1 
        8  5037 1 1 27 CYS O    O    9.031   3.066   2.335 1.00 . A A . 1208 CYS O    1 1 
        8  5038 1 1 27 CYS SG   S    8.172   0.904  -1.580 1.00 . A A . 1208 CYS SG   1 1 
        8  5039 1 1 28 ASP C    C    8.315   1.780   5.665 1.00 . A A . 1209 ASP C    1 1 
        8  5040 1 1 28 ASP CA   C    7.658   2.783   4.717 1.00 . A A . 1209 ASP CA   1 1 
        8  5041 1 1 28 ASP CB   C    6.424   3.446   5.370 1.00 . A A . 1209 ASP CB   1 1 
        8  5042 1 1 28 ASP CG   C    5.550   2.496   6.180 1.00 . A A . 1209 ASP CG   1 1 
        8  5043 1 1 28 ASP H    H    6.523   1.560   3.409 1.00 . A A . 1209 ASP H    1 1 
        8  5044 1 1 28 ASP HA   H    8.380   3.555   4.497 1.00 . A A . 1209 ASP HA   1 1 
        8  5045 1 1 28 ASP HB2  H    6.760   4.231   6.029 1.00 . A A . 1209 ASP HB2  1 1 
        8  5046 1 1 28 ASP HB3  H    5.816   3.883   4.591 1.00 . A A . 1209 ASP HB3  1 1 
        8  5047 1 1 28 ASP N    N    7.305   2.152   3.448 1.00 . A A . 1209 ASP N    1 1 
        8  5048 1 1 28 ASP O    O    9.180   2.145   6.459 1.00 . A A . 1209 ASP O    1 1 
        8  5049 1 1 28 ASP OD1  O    5.825   2.297   7.381 1.00 . A A . 1209 ASP OD1  1 1 
        8  5050 1 1 28 ASP OD2  O    4.573   1.957   5.621 1.00 . A A . 1209 ASP OD2  1 1 
        8  5051 1 1 29 GLY C    C    7.438  -1.498   6.888 1.00 . A A . 1210 GLY C    1 1 
        8  5052 1 1 29 GLY CA   C    8.485  -0.514   6.402 1.00 . A A . 1210 GLY CA   1 1 
        8  5053 1 1 29 GLY H    H    7.221   0.283   4.904 1.00 . A A . 1210 GLY H    1 1 
        8  5054 1 1 29 GLY HA2  H    9.236  -1.052   5.842 1.00 . A A . 1210 GLY HA2  1 1 
        8  5055 1 1 29 GLY HA3  H    8.951  -0.050   7.256 1.00 . A A . 1210 GLY HA3  1 1 
        8  5056 1 1 29 GLY N    N    7.920   0.518   5.559 1.00 . A A . 1210 GLY N    1 1 
        8  5057 1 1 29 GLY O    O    7.702  -2.698   6.987 1.00 . A A . 1210 GLY O    1 1 
        8  5058 1 1 30 VAL C    C    4.195  -2.177   6.556 1.00 . A A . 1211 VAL C    1 1 
        8  5059 1 1 30 VAL CA   C    5.163  -1.836   7.682 1.00 . A A . 1211 VAL CA   1 1 
        8  5060 1 1 30 VAL CB   C    4.380  -1.161   8.832 1.00 . A A . 1211 VAL CB   1 1 
        8  5061 1 1 30 VAL CG1  C    3.373  -2.131   9.436 1.00 . A A . 1211 VAL CG1  1 1 
        8  5062 1 1 30 VAL CG2  C    5.324  -0.643   9.906 1.00 . A A . 1211 VAL CG2  1 1 
        8  5063 1 1 30 VAL H    H    6.086  -0.033   7.056 1.00 . A A . 1211 VAL H    1 1 
        8  5064 1 1 30 VAL HA   H    5.599  -2.752   8.058 1.00 . A A . 1211 VAL HA   1 1 
        8  5065 1 1 30 VAL HB   H    3.835  -0.321   8.425 1.00 . A A . 1211 VAL HB   1 1 
        8  5066 1 1 30 VAL HG11 H    3.639  -2.331  10.464 1.00 . A A . 1211 VAL HG11 1 1 
        8  5067 1 1 30 VAL HG12 H    2.385  -1.698   9.395 1.00 . A A . 1211 VAL HG12 1 1 
        8  5068 1 1 30 VAL HG13 H    3.385  -3.055   8.873 1.00 . A A . 1211 VAL HG13 1 1 
        8  5069 1 1 30 VAL HG21 H    6.344  -0.727   9.559 1.00 . A A . 1211 VAL HG21 1 1 
        8  5070 1 1 30 VAL HG22 H    5.098   0.392  10.115 1.00 . A A . 1211 VAL HG22 1 1 
        8  5071 1 1 30 VAL HG23 H    5.199  -1.226  10.806 1.00 . A A . 1211 VAL HG23 1 1 
        8  5072 1 1 30 VAL N    N    6.247  -0.993   7.186 1.00 . A A . 1211 VAL N    1 1 
        8  5073 1 1 30 VAL O    O    3.605  -1.284   5.952 1.00 . A A . 1211 VAL O    1 1 
        8  5074 1 1 31 TYR C    C    1.686  -3.653   5.609 1.00 . A A . 1212 TYR C    1 1 
        8  5075 1 1 31 TYR CA   C    3.138  -3.925   5.228 1.00 . A A . 1212 TYR CA   1 1 
        8  5076 1 1 31 TYR CB   C    3.345  -5.419   4.961 1.00 . A A . 1212 TYR CB   1 1 
        8  5077 1 1 31 TYR CD1  C    4.222  -5.759   2.621 1.00 . A A . 1212 TYR CD1  1 1 
        8  5078 1 1 31 TYR CD2  C    5.755  -5.955   4.432 1.00 . A A . 1212 TYR CD2  1 1 
        8  5079 1 1 31 TYR CE1  C    5.239  -6.037   1.727 1.00 . A A . 1212 TYR CE1  1 1 
        8  5080 1 1 31 TYR CE2  C    6.777  -6.231   3.543 1.00 . A A . 1212 TYR CE2  1 1 
        8  5081 1 1 31 TYR CG   C    4.461  -5.716   3.987 1.00 . A A . 1212 TYR CG   1 1 
        8  5082 1 1 31 TYR CZ   C    6.513  -6.270   2.192 1.00 . A A . 1212 TYR CZ   1 1 
        8  5083 1 1 31 TYR H    H    4.531  -4.128   6.815 1.00 . A A . 1212 TYR H    1 1 
        8  5084 1 1 31 TYR HA   H    3.371  -3.371   4.329 1.00 . A A . 1212 TYR HA   1 1 
        8  5085 1 1 31 TYR HB2  H    3.579  -5.914   5.893 1.00 . A A . 1212 TYR HB2  1 1 
        8  5086 1 1 31 TYR HB3  H    2.433  -5.835   4.558 1.00 . A A . 1212 TYR HB3  1 1 
        8  5087 1 1 31 TYR HD1  H    3.224  -5.572   2.256 1.00 . A A . 1212 TYR HD1  1 1 
        8  5088 1 1 31 TYR HD2  H    5.957  -5.925   5.492 1.00 . A A . 1212 TYR HD2  1 1 
        8  5089 1 1 31 TYR HE1  H    5.030  -6.069   0.667 1.00 . A A . 1212 TYR HE1  1 1 
        8  5090 1 1 31 TYR HE2  H    7.775  -6.416   3.910 1.00 . A A . 1212 TYR HE2  1 1 
        8  5091 1 1 31 TYR HH   H    7.569  -5.825   0.644 1.00 . A A . 1212 TYR HH   1 1 
        8  5092 1 1 31 TYR N    N    4.036  -3.465   6.283 1.00 . A A . 1212 TYR N    1 1 
        8  5093 1 1 31 TYR O    O    1.188  -4.160   6.618 1.00 . A A . 1212 TYR O    1 1 
        8  5094 1 1 31 TYR OH   O    7.526  -6.538   1.298 1.00 . A A . 1212 TYR OH   1 1 
        8  5095 1 1 32 ASP C    C   -1.341  -3.237   4.320 1.00 . A A . 1213 ASP C    1 1 
        8  5096 1 1 32 ASP CA   C   -0.341  -2.408   5.100 1.00 . A A . 1213 ASP CA   1 1 
        8  5097 1 1 32 ASP CB   C   -0.518  -0.925   4.766 1.00 . A A . 1213 ASP CB   1 1 
        8  5098 1 1 32 ASP CG   C    0.088  -0.017   5.814 1.00 . A A . 1213 ASP CG   1 1 
        8  5099 1 1 32 ASP H    H    1.460  -2.514   3.983 1.00 . A A . 1213 ASP H    1 1 
        8  5100 1 1 32 ASP HA   H   -0.514  -2.553   6.155 1.00 . A A . 1213 ASP HA   1 1 
        8  5101 1 1 32 ASP HB2  H   -0.043  -0.714   3.820 1.00 . A A . 1213 ASP HB2  1 1 
        8  5102 1 1 32 ASP HB3  H   -1.573  -0.702   4.690 1.00 . A A . 1213 ASP HB3  1 1 
        8  5103 1 1 32 ASP N    N    1.020  -2.837   4.808 1.00 . A A . 1213 ASP N    1 1 
        8  5104 1 1 32 ASP O    O   -2.394  -3.611   4.841 1.00 . A A . 1213 ASP O    1 1 
        8  5105 1 1 32 ASP OD1  O   -0.282  -0.135   6.999 1.00 . A A . 1213 ASP OD1  1 1 
        8  5106 1 1 32 ASP OD2  O    0.946   0.818   5.455 1.00 . A A . 1213 ASP OD2  1 1 
        8  5107 1 1 33 CYS C    C   -1.643  -5.804   2.527 1.00 . A A . 1214 CYS C    1 1 
        8  5108 1 1 33 CYS CA   C   -1.839  -4.326   2.217 1.00 . A A . 1214 CYS CA   1 1 
        8  5109 1 1 33 CYS CB   C   -1.463  -4.027   0.774 1.00 . A A . 1214 CYS CB   1 1 
        8  5110 1 1 33 CYS H    H   -0.160  -3.191   2.710 1.00 . A A . 1214 CYS H    1 1 
        8  5111 1 1 33 CYS HA   H   -2.869  -4.052   2.386 1.00 . A A . 1214 CYS HA   1 1 
        8  5112 1 1 33 CYS HB2  H   -0.399  -4.171   0.650 1.00 . A A . 1214 CYS HB2  1 1 
        8  5113 1 1 33 CYS HB3  H   -1.984  -4.699   0.132 1.00 . A A . 1214 CYS HB3  1 1 
        8  5114 1 1 33 CYS N    N   -1.006  -3.527   3.074 1.00 . A A . 1214 CYS N    1 1 
        8  5115 1 1 33 CYS O    O   -0.515  -6.249   2.740 1.00 . A A . 1214 CYS O    1 1 
        8  5116 1 1 33 CYS SG   S   -1.853  -2.327   0.245 1.00 . A A . 1214 CYS SG   1 1 
        8  5117 1 1 34 ARG C    C   -2.097  -8.771   1.668 1.00 . A A . 1215 ARG C    1 1 
        8  5118 1 1 34 ARG CA   C   -2.662  -7.997   2.857 1.00 . A A . 1215 ARG CA   1 1 
        8  5119 1 1 34 ARG CB   C   -4.036  -8.545   3.259 1.00 . A A . 1215 ARG CB   1 1 
        8  5120 1 1 34 ARG CD   C   -6.275  -9.404   2.509 1.00 . A A . 1215 ARG CD   1 1 
        8  5121 1 1 34 ARG CG   C   -4.993  -8.702   2.097 1.00 . A A . 1215 ARG CG   1 1 
        8  5122 1 1 34 ARG CZ   C   -8.349  -8.090   2.845 1.00 . A A . 1215 ARG CZ   1 1 
        8  5123 1 1 34 ARG H    H   -3.611  -6.159   2.374 1.00 . A A . 1215 ARG H    1 1 
        8  5124 1 1 34 ARG HA   H   -1.991  -8.119   3.688 1.00 . A A . 1215 ARG HA   1 1 
        8  5125 1 1 34 ARG HB2  H   -3.905  -9.512   3.720 1.00 . A A . 1215 ARG HB2  1 1 
        8  5126 1 1 34 ARG HB3  H   -4.484  -7.872   3.975 1.00 . A A . 1215 ARG HB3  1 1 
        8  5127 1 1 34 ARG HD2  H   -6.792  -9.727   1.619 1.00 . A A . 1215 ARG HD2  1 1 
        8  5128 1 1 34 ARG HD3  H   -6.022 -10.265   3.109 1.00 . A A . 1215 ARG HD3  1 1 
        8  5129 1 1 34 ARG HE   H   -6.873  -8.285   4.189 1.00 . A A . 1215 ARG HE   1 1 
        8  5130 1 1 34 ARG HG2  H   -5.235  -7.723   1.715 1.00 . A A . 1215 ARG HG2  1 1 
        8  5131 1 1 34 ARG HG3  H   -4.503  -9.280   1.328 1.00 . A A . 1215 ARG HG3  1 1 
        8  5132 1 1 34 ARG HH11 H   -8.169  -8.860   0.973 1.00 . A A . 1215 ARG HH11 1 1 
        8  5133 1 1 34 ARG HH12 H   -9.647  -8.003   1.287 1.00 . A A . 1215 ARG HH12 1 1 
        8  5134 1 1 34 ARG HH21 H   -8.800  -7.137   4.579 1.00 . A A . 1215 ARG HH21 1 1 
        8  5135 1 1 34 ARG HH22 H  -10.006  -7.029   3.331 1.00 . A A . 1215 ARG HH22 1 1 
        8  5136 1 1 34 ARG N    N   -2.736  -6.567   2.557 1.00 . A A . 1215 ARG N    1 1 
        8  5137 1 1 34 ARG NE   N   -7.166  -8.533   3.281 1.00 . A A . 1215 ARG NE   1 1 
        8  5138 1 1 34 ARG NH1  N   -8.754  -8.339   1.604 1.00 . A A . 1215 ARG NH1  1 1 
        8  5139 1 1 34 ARG NH2  N   -9.113  -7.358   3.647 1.00 . A A . 1215 ARG NH2  1 1 
        8  5140 1 1 34 ARG O    O   -1.632  -9.901   1.812 1.00 . A A . 1215 ARG O    1 1 
        8  5141 1 1 35 ASP C    C   -0.149  -8.147  -0.925 1.00 . A A . 1216 ASP C    1 1 
        8  5142 1 1 35 ASP CA   C   -1.550  -8.716  -0.712 1.00 . A A . 1216 ASP CA   1 1 
        8  5143 1 1 35 ASP CB   C   -2.433  -8.432  -1.928 1.00 . A A . 1216 ASP CB   1 1 
        8  5144 1 1 35 ASP CG   C   -2.521  -6.960  -2.260 1.00 . A A . 1216 ASP CG   1 1 
        8  5145 1 1 35 ASP H    H   -2.602  -7.281   0.430 1.00 . A A . 1216 ASP H    1 1 
        8  5146 1 1 35 ASP HA   H   -1.475  -9.784  -0.573 1.00 . A A . 1216 ASP HA   1 1 
        8  5147 1 1 35 ASP HB2  H   -2.028  -8.949  -2.786 1.00 . A A . 1216 ASP HB2  1 1 
        8  5148 1 1 35 ASP HB3  H   -3.430  -8.797  -1.733 1.00 . A A . 1216 ASP HB3  1 1 
        8  5149 1 1 35 ASP N    N   -2.146  -8.150   0.494 1.00 . A A . 1216 ASP N    1 1 
        8  5150 1 1 35 ASP O    O    0.516  -8.457  -1.918 1.00 . A A . 1216 ASP O    1 1 
        8  5151 1 1 35 ASP OD1  O   -2.933  -6.168  -1.392 1.00 . A A . 1216 ASP OD1  1 1 
        8  5152 1 1 35 ASP OD2  O   -2.182  -6.587  -3.393 1.00 . A A . 1216 ASP OD2  1 1 
        8  5153 1 1 36 ASN C    C    2.048  -5.845  -0.987 1.00 . A A . 1217 ASN C    1 1 
        8  5154 1 1 36 ASN CA   C    1.640  -6.795   0.140 1.00 . A A . 1217 ASN CA   1 1 
        8  5155 1 1 36 ASN CB   C    2.626  -7.974   0.207 1.00 . A A . 1217 ASN CB   1 1 
        8  5156 1 1 36 ASN CG   C    2.640  -8.669   1.555 1.00 . A A . 1217 ASN CG   1 1 
        8  5157 1 1 36 ASN H    H   -0.400  -6.966   0.664 1.00 . A A . 1217 ASN H    1 1 
        8  5158 1 1 36 ASN HA   H    1.700  -6.254   1.072 1.00 . A A . 1217 ASN HA   1 1 
        8  5159 1 1 36 ASN HB2  H    2.356  -8.699  -0.546 1.00 . A A . 1217 ASN HB2  1 1 
        8  5160 1 1 36 ASN HB3  H    3.623  -7.610   0.002 1.00 . A A . 1217 ASN HB3  1 1 
        8  5161 1 1 36 ASN HD21 H    4.512  -9.260   1.249 1.00 . A A . 1217 ASN HD21 1 1 
        8  5162 1 1 36 ASN HD22 H    3.801  -9.738   2.755 1.00 . A A . 1217 ASN HD22 1 1 
        8  5163 1 1 36 ASN N    N    0.260  -7.282   0.013 1.00 . A A . 1217 ASN N    1 1 
        8  5164 1 1 36 ASN ND2  N    3.760  -9.286   1.886 1.00 . A A . 1217 ASN ND2  1 1 
        8  5165 1 1 36 ASN O    O    3.233  -5.611  -1.187 1.00 . A A . 1217 ASN O    1 1 
        8  5166 1 1 36 ASN OD1  O    1.652  -8.662   2.290 1.00 . A A . 1217 ASN OD1  1 1 
        8  5167 1 1 37 SER C    C    2.041  -3.120  -2.490 1.00 . A A . 1218 SER C    1 1 
        8  5168 1 1 37 SER CA   C    1.363  -4.440  -2.865 1.00 . A A . 1218 SER CA   1 1 
        8  5169 1 1 37 SER CB   C    0.069  -4.161  -3.627 1.00 . A A . 1218 SER CB   1 1 
        8  5170 1 1 37 SER H    H    0.146  -5.412  -1.435 1.00 . A A . 1218 SER H    1 1 
        8  5171 1 1 37 SER HA   H    2.030  -4.996  -3.505 1.00 . A A . 1218 SER HA   1 1 
        8  5172 1 1 37 SER HB2  H    0.125  -3.188  -4.086 1.00 . A A . 1218 SER HB2  1 1 
        8  5173 1 1 37 SER HB3  H   -0.063  -4.915  -4.387 1.00 . A A . 1218 SER HB3  1 1 
        8  5174 1 1 37 SER HG   H   -1.502  -5.048  -2.847 1.00 . A A . 1218 SER HG   1 1 
        8  5175 1 1 37 SER N    N    1.077  -5.273  -1.696 1.00 . A A . 1218 SER N    1 1 
        8  5176 1 1 37 SER O    O    2.843  -2.585  -3.261 1.00 . A A . 1218 SER O    1 1 
        8  5177 1 1 37 SER OG   O   -1.051  -4.192  -2.758 1.00 . A A . 1218 SER OG   1 1 
        8  5178 1 1 38 ASP C    C    3.737  -1.302  -0.643 1.00 . A A . 1219 ASP C    1 1 
        8  5179 1 1 38 ASP CA   C    2.226  -1.318  -0.840 1.00 . A A . 1219 ASP CA   1 1 
        8  5180 1 1 38 ASP CB   C    1.523  -0.896   0.464 1.00 . A A . 1219 ASP CB   1 1 
        8  5181 1 1 38 ASP CG   C    1.753  -1.853   1.627 1.00 . A A . 1219 ASP CG   1 1 
        8  5182 1 1 38 ASP H    H    1.177  -3.151  -0.687 1.00 . A A . 1219 ASP H    1 1 
        8  5183 1 1 38 ASP HA   H    1.979  -0.600  -1.606 1.00 . A A . 1219 ASP HA   1 1 
        8  5184 1 1 38 ASP HB2  H    1.886   0.078   0.754 1.00 . A A . 1219 ASP HB2  1 1 
        8  5185 1 1 38 ASP HB3  H    0.460  -0.834   0.281 1.00 . A A . 1219 ASP HB3  1 1 
        8  5186 1 1 38 ASP N    N    1.741  -2.623  -1.292 1.00 . A A . 1219 ASP N    1 1 
        8  5187 1 1 38 ASP O    O    4.387  -0.280  -0.876 1.00 . A A . 1219 ASP O    1 1 
        8  5188 1 1 38 ASP OD1  O    1.519  -3.074   1.463 1.00 . A A . 1219 ASP OD1  1 1 
        8  5189 1 1 38 ASP OD2  O    2.132  -1.391   2.709 1.00 . A A . 1219 ASP OD2  1 1 
        8  5190 1 1 39 GLU C    C    6.413  -3.540  -0.843 1.00 . A A . 1220 GLU C    1 1 
        8  5191 1 1 39 GLU CA   C    5.721  -2.509   0.045 1.00 . A A . 1220 GLU CA   1 1 
        8  5192 1 1 39 GLU CB   C    5.947  -2.829   1.518 1.00 . A A . 1220 GLU CB   1 1 
        8  5193 1 1 39 GLU CD   C    5.768  -0.715   2.864 1.00 . A A . 1220 GLU CD   1 1 
        8  5194 1 1 39 GLU CG   C    6.696  -1.746   2.265 1.00 . A A . 1220 GLU CG   1 1 
        8  5195 1 1 39 GLU H    H    3.735  -3.228  -0.105 1.00 . A A . 1220 GLU H    1 1 
        8  5196 1 1 39 GLU HA   H    6.143  -1.539  -0.165 1.00 . A A . 1220 GLU HA   1 1 
        8  5197 1 1 39 GLU HB2  H    4.986  -2.964   1.995 1.00 . A A . 1220 GLU HB2  1 1 
        8  5198 1 1 39 GLU HB3  H    6.507  -3.748   1.597 1.00 . A A . 1220 GLU HB3  1 1 
        8  5199 1 1 39 GLU HG2  H    7.264  -2.204   3.063 1.00 . A A . 1220 GLU HG2  1 1 
        8  5200 1 1 39 GLU HG3  H    7.370  -1.254   1.580 1.00 . A A . 1220 GLU HG3  1 1 
        8  5201 1 1 39 GLU N    N    4.297  -2.433  -0.232 1.00 . A A . 1220 GLU N    1 1 
        8  5202 1 1 39 GLU O    O    7.527  -3.977  -0.553 1.00 . A A . 1220 GLU O    1 1 
        8  5203 1 1 39 GLU OE1  O    4.933  -0.140   2.138 1.00 . A A . 1220 GLU OE1  1 1 
        8  5204 1 1 39 GLU OE2  O    5.868  -0.453   4.067 1.00 . A A . 1220 GLU OE2  1 1 
        8  5205 1 1 40 ALA C    C    6.519  -4.011  -4.219 1.00 . A A . 1221 ALA C    1 1 
        8  5206 1 1 40 ALA CA   C    6.356  -4.789  -2.924 1.00 . A A . 1221 ALA CA   1 1 
        8  5207 1 1 40 ALA CB   C    5.543  -6.050  -3.161 1.00 . A A . 1221 ALA CB   1 1 
        8  5208 1 1 40 ALA H    H    4.801  -3.678  -2.016 1.00 . A A . 1221 ALA H    1 1 
        8  5209 1 1 40 ALA HA   H    7.334  -5.080  -2.565 1.00 . A A . 1221 ALA HA   1 1 
        8  5210 1 1 40 ALA HB1  H    4.540  -5.908  -2.786 1.00 . A A . 1221 ALA HB1  1 1 
        8  5211 1 1 40 ALA HB2  H    5.504  -6.259  -4.220 1.00 . A A . 1221 ALA HB2  1 1 
        8  5212 1 1 40 ALA HB3  H    6.006  -6.880  -2.647 1.00 . A A . 1221 ALA HB3  1 1 
        8  5213 1 1 40 ALA N    N    5.738  -3.944  -1.912 1.00 . A A . 1221 ALA N    1 1 
        8  5214 1 1 40 ALA O    O    7.475  -4.220  -4.967 1.00 . A A . 1221 ALA O    1 1 
        8  5215 1 1 41 GLY C    C    6.381  -0.970  -5.407 1.00 . A A . 1222 GLY C    1 1 
        8  5216 1 1 41 GLY CA   C    5.647  -2.271  -5.657 1.00 . A A . 1222 GLY CA   1 1 
        8  5217 1 1 41 GLY H    H    4.845  -2.981  -3.837 1.00 . A A . 1222 GLY H    1 1 
        8  5218 1 1 41 GLY HA2  H    6.157  -2.817  -6.437 1.00 . A A . 1222 GLY HA2  1 1 
        8  5219 1 1 41 GLY HA3  H    4.641  -2.047  -5.982 1.00 . A A . 1222 GLY HA3  1 1 
        8  5220 1 1 41 GLY N    N    5.586  -3.096  -4.470 1.00 . A A . 1222 GLY N    1 1 
        8  5221 1 1 41 GLY O    O    5.801   0.110  -5.521 1.00 . A A . 1222 GLY O    1 1 
        8  5222 1 1 42 CYS C    C    8.947   0.680  -6.134 1.00 . A A . 1223 CYS C    1 1 
        8  5223 1 1 42 CYS CA   C    8.481   0.093  -4.806 1.00 . A A . 1223 CYS CA   1 1 
        8  5224 1 1 42 CYS CB   C    9.688  -0.274  -3.939 1.00 . A A . 1223 CYS CB   1 1 
        8  5225 1 1 42 CYS H    H    8.044  -1.967  -4.939 1.00 . A A . 1223 CYS H    1 1 
        8  5226 1 1 42 CYS HA   H    7.883   0.829  -4.288 1.00 . A A . 1223 CYS HA   1 1 
        8  5227 1 1 42 CYS HB2  H    9.543  -1.267  -3.538 1.00 . A A . 1223 CYS HB2  1 1 
        8  5228 1 1 42 CYS HB3  H   10.576  -0.266  -4.551 1.00 . A A . 1223 CYS HB3  1 1 
        8  5229 1 1 42 CYS N    N    7.650  -1.076  -5.043 1.00 . A A . 1223 CYS N    1 1 
        8  5230 1 1 42 CYS O    O    9.470  -0.049  -6.982 1.00 . A A . 1223 CYS O    1 1 
        8  5231 1 1 42 CYS SG   S    9.966   0.854  -2.536 1.00 . A A . 1223 CYS SG   1 1 
        8  5232 1 1 43 PRO C    C   10.606   2.570  -7.898 1.00 . A A . 1224 PRO C    1 1 
        8  5233 1 1 43 PRO CA   C    9.116   2.679  -7.587 1.00 . A A . 1224 PRO CA   1 1 
        8  5234 1 1 43 PRO CB   C    8.727   4.137  -7.323 1.00 . A A . 1224 PRO CB   1 1 
        8  5235 1 1 43 PRO CD   C    8.156   2.931  -5.365 1.00 . A A . 1224 PRO CD   1 1 
        8  5236 1 1 43 PRO CG   C    7.722   4.073  -6.230 1.00 . A A . 1224 PRO CG   1 1 
        8  5237 1 1 43 PRO HA   H    8.549   2.297  -8.423 1.00 . A A . 1224 PRO HA   1 1 
        8  5238 1 1 43 PRO HB2  H    9.599   4.690  -7.018 1.00 . A A . 1224 PRO HB2  1 1 
        8  5239 1 1 43 PRO HB3  H    8.310   4.573  -8.219 1.00 . A A . 1224 PRO HB3  1 1 
        8  5240 1 1 43 PRO HD2  H    8.889   3.257  -4.641 1.00 . A A . 1224 PRO HD2  1 1 
        8  5241 1 1 43 PRO HD3  H    7.309   2.487  -4.874 1.00 . A A . 1224 PRO HD3  1 1 
        8  5242 1 1 43 PRO HG2  H    7.727   4.996  -5.669 1.00 . A A . 1224 PRO HG2  1 1 
        8  5243 1 1 43 PRO HG3  H    6.741   3.882  -6.640 1.00 . A A . 1224 PRO HG3  1 1 
        8  5244 1 1 43 PRO N    N    8.751   1.997  -6.337 1.00 . A A . 1224 PRO N    1 1 
        8  5245 1 1 43 PRO O    O   11.453   3.019  -7.121 1.00 . A A . 1224 PRO O    1 1 
        8  5246 1 1 44 THR C    C   12.834   3.066 -10.054 1.00 . A A . 1225 THR C    1 1 
        8  5247 1 1 44 THR CA   C   12.288   1.773  -9.458 1.00 . A A . 1225 THR CA   1 1 
        8  5248 1 1 44 THR CB   C   12.397   0.647 -10.497 1.00 . A A . 1225 THR CB   1 1 
        8  5249 1 1 44 THR CG2  C   13.523  -0.307 -10.142 1.00 . A A . 1225 THR CG2  1 1 
        8  5250 1 1 44 THR H    H   10.197   1.558  -9.571 1.00 . A A . 1225 THR H    1 1 
        8  5251 1 1 44 THR HA   H   12.883   1.502  -8.600 1.00 . A A . 1225 THR HA   1 1 
        8  5252 1 1 44 THR HB   H   12.610   1.088 -11.461 1.00 . A A . 1225 THR HB   1 1 
        8  5253 1 1 44 THR HG1  H   11.265  -0.825 -11.179 1.00 . A A . 1225 THR HG1  1 1 
        8  5254 1 1 44 THR HG21 H   14.462   0.228 -10.134 1.00 . A A . 1225 THR HG21 1 1 
        8  5255 1 1 44 THR HG22 H   13.567  -1.102 -10.872 1.00 . A A . 1225 THR HG22 1 1 
        8  5256 1 1 44 THR HG23 H   13.339  -0.727  -9.164 1.00 . A A . 1225 THR HG23 1 1 
        8  5257 1 1 44 THR N    N   10.916   1.939  -9.020 1.00 . A A . 1225 THR N    1 1 
        8  5258 1 1 44 THR O    O   12.296   3.588 -11.032 1.00 . A A . 1225 THR O    1 1 
        8  5259 1 1 44 THR OG1  O   11.160  -0.078 -10.572 1.00 . A A . 1225 THR OG1  1 1 
        8  5260 1 1 45 ARG C    C   15.906   4.546 -10.453 1.00 . A A . 1226 ARG C    1 1 
        8  5261 1 1 45 ARG CA   C   14.509   4.816  -9.903 1.00 . A A . 1226 ARG CA   1 1 
        8  5262 1 1 45 ARG CB   C   14.571   5.847  -8.762 1.00 . A A . 1226 ARG CB   1 1 
        8  5263 1 1 45 ARG CD   C   13.741   5.269  -6.438 1.00 . A A . 1226 ARG CD   1 1 
        8  5264 1 1 45 ARG CG   C   14.926   5.261  -7.400 1.00 . A A . 1226 ARG CG   1 1 
        8  5265 1 1 45 ARG CZ   C   12.674   7.481  -6.070 1.00 . A A . 1226 ARG CZ   1 1 
        8  5266 1 1 45 ARG H    H   14.286   3.098  -8.691 1.00 . A A . 1226 ARG H    1 1 
        8  5267 1 1 45 ARG HA   H   13.897   5.213 -10.700 1.00 . A A . 1226 ARG HA   1 1 
        8  5268 1 1 45 ARG HB2  H   15.316   6.590  -9.009 1.00 . A A . 1226 ARG HB2  1 1 
        8  5269 1 1 45 ARG HB3  H   13.611   6.332  -8.680 1.00 . A A . 1226 ARG HB3  1 1 
        8  5270 1 1 45 ARG HD2  H   13.244   4.312  -6.497 1.00 . A A . 1226 ARG HD2  1 1 
        8  5271 1 1 45 ARG HD3  H   14.114   5.414  -5.435 1.00 . A A . 1226 ARG HD3  1 1 
        8  5272 1 1 45 ARG HE   H   12.133   6.152  -7.478 1.00 . A A . 1226 ARG HE   1 1 
        8  5273 1 1 45 ARG HG2  H   15.253   4.241  -7.536 1.00 . A A . 1226 ARG HG2  1 1 
        8  5274 1 1 45 ARG HG3  H   15.730   5.842  -6.970 1.00 . A A . 1226 ARG HG3  1 1 
        8  5275 1 1 45 ARG HH11 H   14.222   7.089  -4.814 1.00 . A A . 1226 ARG HH11 1 1 
        8  5276 1 1 45 ARG HH12 H   13.454   8.633  -4.590 1.00 . A A . 1226 ARG HH12 1 1 
        8  5277 1 1 45 ARG HH21 H   11.094   8.164  -7.144 1.00 . A A . 1226 ARG HH21 1 1 
        8  5278 1 1 45 ARG HH22 H   11.661   9.238  -5.901 1.00 . A A . 1226 ARG HH22 1 1 
        8  5279 1 1 45 ARG N    N   13.895   3.576  -9.452 1.00 . A A . 1226 ARG N    1 1 
        8  5280 1 1 45 ARG NE   N   12.765   6.325  -6.736 1.00 . A A . 1226 ARG NE   1 1 
        8  5281 1 1 45 ARG NH1  N   13.514   7.755  -5.077 1.00 . A A . 1226 ARG NH1  1 1 
        8  5282 1 1 45 ARG NH2  N   11.737   8.364  -6.399 1.00 . A A . 1226 ARG NH2  1 1 
        8  5283 1 1 45 ARG O    O   16.608   3.660  -9.960 1.00 . A A . 1226 ARG O    1 1 
        8  5284 1 1 46 PRO C    C   18.757   5.495 -11.098 1.00 . A A . 1227 PRO C    1 1 
        8  5285 1 1 46 PRO CA   C   17.651   5.172 -12.104 1.00 . A A . 1227 PRO CA   1 1 
        8  5286 1 1 46 PRO CB   C   17.635   6.216 -13.231 1.00 . A A . 1227 PRO CB   1 1 
        8  5287 1 1 46 PRO CD   C   15.477   6.268 -12.224 1.00 . A A . 1227 PRO CD   1 1 
        8  5288 1 1 46 PRO CG   C   16.194   6.439 -13.530 1.00 . A A . 1227 PRO CG   1 1 
        8  5289 1 1 46 PRO HA   H   17.819   4.189 -12.519 1.00 . A A . 1227 PRO HA   1 1 
        8  5290 1 1 46 PRO HB2  H   18.114   7.122 -12.894 1.00 . A A . 1227 PRO HB2  1 1 
        8  5291 1 1 46 PRO HB3  H   18.158   5.825 -14.092 1.00 . A A . 1227 PRO HB3  1 1 
        8  5292 1 1 46 PRO HD2  H   15.440   7.205 -11.688 1.00 . A A . 1227 PRO HD2  1 1 
        8  5293 1 1 46 PRO HD3  H   14.481   5.884 -12.386 1.00 . A A . 1227 PRO HD3  1 1 
        8  5294 1 1 46 PRO HG2  H   16.049   7.440 -13.912 1.00 . A A . 1227 PRO HG2  1 1 
        8  5295 1 1 46 PRO HG3  H   15.849   5.708 -14.246 1.00 . A A . 1227 PRO HG3  1 1 
        8  5296 1 1 46 PRO N    N   16.308   5.283 -11.510 1.00 . A A . 1227 PRO N    1 1 
        8  5297 1 1 46 PRO O    O   18.798   6.598 -10.546 1.00 . A A . 1227 PRO O    1 1 
        8  5298 1 1 47 PRO C    C   21.913   5.490 -10.396 1.00 . A A . 1228 PRO C    1 1 
        8  5299 1 1 47 PRO CA   C   20.735   4.673  -9.857 1.00 . A A . 1228 PRO CA   1 1 
        8  5300 1 1 47 PRO CB   C   21.169   3.222  -9.576 1.00 . A A . 1228 PRO CB   1 1 
        8  5301 1 1 47 PRO CD   C   19.701   3.210 -11.473 1.00 . A A . 1228 PRO CD   1 1 
        8  5302 1 1 47 PRO CG   C   20.259   2.349 -10.380 1.00 . A A . 1228 PRO CG   1 1 
        8  5303 1 1 47 PRO HA   H   20.378   5.126  -8.942 1.00 . A A . 1228 PRO HA   1 1 
        8  5304 1 1 47 PRO HB2  H   22.199   3.093  -9.875 1.00 . A A . 1228 PRO HB2  1 1 
        8  5305 1 1 47 PRO HB3  H   21.074   3.016  -8.519 1.00 . A A . 1228 PRO HB3  1 1 
        8  5306 1 1 47 PRO HD2  H   20.360   3.211 -12.331 1.00 . A A . 1228 PRO HD2  1 1 
        8  5307 1 1 47 PRO HD3  H   18.712   2.880 -11.749 1.00 . A A . 1228 PRO HD3  1 1 
        8  5308 1 1 47 PRO HG2  H   20.815   1.526 -10.802 1.00 . A A . 1228 PRO HG2  1 1 
        8  5309 1 1 47 PRO HG3  H   19.460   1.979  -9.754 1.00 . A A . 1228 PRO HG3  1 1 
        8  5310 1 1 47 PRO N    N   19.659   4.529 -10.839 1.00 . A A . 1228 PRO N    1 1 
        8  5311 1 1 47 PRO O    O   22.952   4.938 -10.767 1.00 . A A . 1228 PRO O    1 1 
        8  5312 1 1 48 GLY C    C   22.658   7.765 -12.479 1.00 . A A . 1229 GLY C    1 1 
        8  5313 1 1 48 GLY CA   C   22.769   7.670 -10.974 1.00 . A A . 1229 GLY CA   1 1 
        8  5314 1 1 48 GLY H    H   20.920   7.193 -10.071 1.00 . A A . 1229 GLY H    1 1 
        8  5315 1 1 48 GLY HA2  H   22.659   8.657 -10.550 1.00 . A A . 1229 GLY HA2  1 1 
        8  5316 1 1 48 GLY HA3  H   23.744   7.281 -10.718 1.00 . A A . 1229 GLY HA3  1 1 
        8  5317 1 1 48 GLY N    N   21.751   6.804 -10.423 1.00 . A A . 1229 GLY N    1 1 
        8  5318 1 1 48 GLY O    O   21.543   8.028 -12.974 1.00 . A A . 1229 GLY O    1 1 
        8  5319 1 1 48 GLY OXT  O   23.670   7.557 -13.173 1.00 . A A . 1229 GLY OXT  1 1 
        8  5320 2 2  1 CA  CA   CA   3.085   0.599   3.908 1.00 . B A . 1230 CA  CA   1 1 
        9  5321 1 1  1 GLY C    C  -13.567  -5.846  -5.578 1.00 . A A . 1182 GLY C    1 1 
        9  5322 1 1  1 GLY CA   C  -12.429  -6.153  -4.631 1.00 . A A . 1182 GLY CA   1 1 
        9  5323 1 1  1 GLY H1   H  -12.482  -8.048  -5.416 1.00 . A A . 1182 GLY H1   1 1 
        9  5324 1 1  1 GLY H2   H  -12.665  -7.981  -3.733 1.00 . A A . 1182 GLY H2   1 1 
        9  5325 1 1  1 GLY H3   H  -11.139  -7.740  -4.429 1.00 . A A . 1182 GLY H3   1 1 
        9  5326 1 1  1 GLY HA2  H  -12.687  -5.784  -3.649 1.00 . A A . 1182 GLY HA2  1 1 
        9  5327 1 1  1 GLY HA3  H  -11.538  -5.645  -4.973 1.00 . A A . 1182 GLY HA3  1 1 
        9  5328 1 1  1 GLY N    N  -12.161  -7.570  -4.546 1.00 . A A . 1182 GLY N    1 1 
        9  5329 1 1  1 GLY O    O  -13.363  -5.736  -6.786 1.00 . A A . 1182 GLY O    1 1 
        9  5330 1 1  2 ALA C    C  -16.633  -4.159  -5.374 1.00 . A A . 1183 ALA C    1 1 
        9  5331 1 1  2 ALA CA   C  -15.955  -5.446  -5.829 1.00 . A A . 1183 ALA CA   1 1 
        9  5332 1 1  2 ALA CB   C  -16.922  -6.617  -5.742 1.00 . A A . 1183 ALA CB   1 1 
        9  5333 1 1  2 ALA H    H  -14.859  -5.814  -4.055 1.00 . A A . 1183 ALA H    1 1 
        9  5334 1 1  2 ALA HA   H  -15.647  -5.335  -6.859 1.00 . A A . 1183 ALA HA   1 1 
        9  5335 1 1  2 ALA HB1  H  -16.366  -7.535  -5.623 1.00 . A A . 1183 ALA HB1  1 1 
        9  5336 1 1  2 ALA HB2  H  -17.576  -6.480  -4.894 1.00 . A A . 1183 ALA HB2  1 1 
        9  5337 1 1  2 ALA HB3  H  -17.510  -6.667  -6.646 1.00 . A A . 1183 ALA HB3  1 1 
        9  5338 1 1  2 ALA N    N  -14.767  -5.718  -5.030 1.00 . A A . 1183 ALA N    1 1 
        9  5339 1 1  2 ALA O    O  -17.769  -3.870  -5.757 1.00 . A A . 1183 ALA O    1 1 
        9  5340 1 1  3 MET C    C  -15.306  -1.197  -3.697 1.00 . A A . 1184 MET C    1 1 
        9  5341 1 1  3 MET CA   C  -16.451  -2.146  -4.020 1.00 . A A . 1184 MET CA   1 1 
        9  5342 1 1  3 MET CB   C  -17.294  -2.411  -2.764 1.00 . A A . 1184 MET CB   1 1 
        9  5343 1 1  3 MET CE   C  -20.464  -1.998  -2.693 1.00 . A A . 1184 MET CE   1 1 
        9  5344 1 1  3 MET CG   C  -17.878  -1.156  -2.131 1.00 . A A . 1184 MET CG   1 1 
        9  5345 1 1  3 MET H    H  -15.023  -3.678  -4.301 1.00 . A A . 1184 MET H    1 1 
        9  5346 1 1  3 MET HA   H  -17.076  -1.698  -4.778 1.00 . A A . 1184 MET HA   1 1 
        9  5347 1 1  3 MET HB2  H  -18.112  -3.066  -3.028 1.00 . A A . 1184 MET HB2  1 1 
        9  5348 1 1  3 MET HB3  H  -16.676  -2.904  -2.028 1.00 . A A . 1184 MET HB3  1 1 
        9  5349 1 1  3 MET HE1  H  -21.122  -2.103  -3.544 1.00 . A A . 1184 MET HE1  1 1 
        9  5350 1 1  3 MET HE2  H  -19.870  -2.894  -2.586 1.00 . A A . 1184 MET HE2  1 1 
        9  5351 1 1  3 MET HE3  H  -21.054  -1.849  -1.800 1.00 . A A . 1184 MET HE3  1 1 
        9  5352 1 1  3 MET HG2  H  -18.103  -1.363  -1.095 1.00 . A A . 1184 MET HG2  1 1 
        9  5353 1 1  3 MET HG3  H  -17.141  -0.367  -2.185 1.00 . A A . 1184 MET HG3  1 1 
        9  5354 1 1  3 MET N    N  -15.929  -3.395  -4.552 1.00 . A A . 1184 MET N    1 1 
        9  5355 1 1  3 MET O    O  -14.315  -1.593  -3.078 1.00 . A A . 1184 MET O    1 1 
        9  5356 1 1  3 MET SD   S  -19.385  -0.589  -2.944 1.00 . A A . 1184 MET SD   1 1 
        9  5357 1 1  4 VAL C    C  -14.782   1.751  -2.530 1.00 . A A . 1185 VAL C    1 1 
        9  5358 1 1  4 VAL CA   C  -14.440   1.066  -3.844 1.00 . A A . 1185 VAL CA   1 1 
        9  5359 1 1  4 VAL CB   C  -14.341   2.129  -4.963 1.00 . A A . 1185 VAL CB   1 1 
        9  5360 1 1  4 VAL CG1  C  -13.072   2.959  -4.811 1.00 . A A . 1185 VAL CG1  1 1 
        9  5361 1 1  4 VAL CG2  C  -14.379   1.477  -6.336 1.00 . A A . 1185 VAL CG2  1 1 
        9  5362 1 1  4 VAL H    H  -16.215   0.279  -4.692 1.00 . A A . 1185 VAL H    1 1 
        9  5363 1 1  4 VAL HA   H  -13.479   0.580  -3.748 1.00 . A A . 1185 VAL HA   1 1 
        9  5364 1 1  4 VAL HB   H  -15.189   2.791  -4.878 1.00 . A A . 1185 VAL HB   1 1 
        9  5365 1 1  4 VAL HG11 H  -13.178   3.883  -5.361 1.00 . A A . 1185 VAL HG11 1 1 
        9  5366 1 1  4 VAL HG12 H  -12.910   3.179  -3.766 1.00 . A A . 1185 VAL HG12 1 1 
        9  5367 1 1  4 VAL HG13 H  -12.230   2.404  -5.197 1.00 . A A . 1185 VAL HG13 1 1 
        9  5368 1 1  4 VAL HG21 H  -14.060   2.190  -7.080 1.00 . A A . 1185 VAL HG21 1 1 
        9  5369 1 1  4 VAL HG22 H  -13.720   0.623  -6.350 1.00 . A A . 1185 VAL HG22 1 1 
        9  5370 1 1  4 VAL HG23 H  -15.389   1.157  -6.555 1.00 . A A . 1185 VAL HG23 1 1 
        9  5371 1 1  4 VAL N    N  -15.431   0.043  -4.144 1.00 . A A . 1185 VAL N    1 1 
        9  5372 1 1  4 VAL O    O  -15.937   2.109  -2.289 1.00 . A A . 1185 VAL O    1 1 
        9  5373 1 1  5 LEU C    C  -13.843   4.082  -0.517 1.00 . A A . 1186 LEU C    1 1 
        9  5374 1 1  5 LEU CA   C  -13.956   2.561  -0.390 1.00 . A A . 1186 LEU CA   1 1 
        9  5375 1 1  5 LEU CB   C  -12.920   2.026   0.608 1.00 . A A . 1186 LEU CB   1 1 
        9  5376 1 1  5 LEU CD1  C  -12.375  -0.398   0.231 1.00 . A A . 1186 LEU CD1  1 1 
        9  5377 1 1  5 LEU CD2  C  -12.766   0.448   2.549 1.00 . A A . 1186 LEU CD2  1 1 
        9  5378 1 1  5 LEU CG   C  -13.153   0.590   1.086 1.00 . A A . 1186 LEU CG   1 1 
        9  5379 1 1  5 LEU H    H  -12.880   1.634  -1.949 1.00 . A A . 1186 LEU H    1 1 
        9  5380 1 1  5 LEU HA   H  -14.947   2.313  -0.036 1.00 . A A . 1186 LEU HA   1 1 
        9  5381 1 1  5 LEU HB2  H  -11.946   2.075   0.143 1.00 . A A . 1186 LEU HB2  1 1 
        9  5382 1 1  5 LEU HB3  H  -12.920   2.671   1.473 1.00 . A A . 1186 LEU HB3  1 1 
        9  5383 1 1  5 LEU HD11 H  -12.501  -0.147  -0.812 1.00 . A A . 1186 LEU HD11 1 1 
        9  5384 1 1  5 LEU HD12 H  -11.327  -0.348   0.488 1.00 . A A . 1186 LEU HD12 1 1 
        9  5385 1 1  5 LEU HD13 H  -12.744  -1.397   0.409 1.00 . A A . 1186 LEU HD13 1 1 
        9  5386 1 1  5 LEU HD21 H  -11.913  -0.210   2.632 1.00 . A A . 1186 LEU HD21 1 1 
        9  5387 1 1  5 LEU HD22 H  -12.511   1.419   2.949 1.00 . A A . 1186 LEU HD22 1 1 
        9  5388 1 1  5 LEU HD23 H  -13.595   0.036   3.102 1.00 . A A . 1186 LEU HD23 1 1 
        9  5389 1 1  5 LEU HG   H  -14.204   0.354   0.993 1.00 . A A . 1186 LEU HG   1 1 
        9  5390 1 1  5 LEU N    N  -13.774   1.930  -1.688 1.00 . A A . 1186 LEU N    1 1 
        9  5391 1 1  5 LEU O    O  -13.936   4.629  -1.618 1.00 . A A . 1186 LEU O    1 1 
        9  5392 1 1  6 ASN C    C  -12.077   6.679   0.355 1.00 . A A . 1187 ASN C    1 1 
        9  5393 1 1  6 ASN CA   C  -13.516   6.221   0.613 1.00 . A A . 1187 ASN CA   1 1 
        9  5394 1 1  6 ASN CB   C  -14.013   6.772   1.952 1.00 . A A . 1187 ASN CB   1 1 
        9  5395 1 1  6 ASN CG   C  -14.586   8.172   1.839 1.00 . A A . 1187 ASN CG   1 1 
        9  5396 1 1  6 ASN H    H  -13.524   4.269   1.448 1.00 . A A . 1187 ASN H    1 1 
        9  5397 1 1  6 ASN HA   H  -14.147   6.600  -0.178 1.00 . A A . 1187 ASN HA   1 1 
        9  5398 1 1  6 ASN HB2  H  -14.785   6.121   2.337 1.00 . A A . 1187 ASN HB2  1 1 
        9  5399 1 1  6 ASN HB3  H  -13.188   6.794   2.647 1.00 . A A . 1187 ASN HB3  1 1 
        9  5400 1 1  6 ASN HD21 H  -16.009   7.528   0.612 1.00 . A A . 1187 ASN HD21 1 1 
        9  5401 1 1  6 ASN HD22 H  -16.029   9.222   0.972 1.00 . A A . 1187 ASN HD22 1 1 
        9  5402 1 1  6 ASN N    N  -13.620   4.760   0.603 1.00 . A A . 1187 ASN N    1 1 
        9  5403 1 1  6 ASN ND2  N  -15.647   8.322   1.065 1.00 . A A . 1187 ASN ND2  1 1 
        9  5404 1 1  6 ASN O    O  -11.669   7.766   0.769 1.00 . A A . 1187 ASN O    1 1 
        9  5405 1 1  6 ASN OD1  O  -14.091   9.109   2.462 1.00 . A A . 1187 ASN OD1  1 1 
        9  5406 1 1  7 CYS C    C   -9.939   7.013  -1.965 1.00 . A A . 1188 CYS C    1 1 
        9  5407 1 1  7 CYS CA   C   -9.947   6.186  -0.691 1.00 . A A . 1188 CYS CA   1 1 
        9  5408 1 1  7 CYS CB   C   -9.099   4.931  -0.891 1.00 . A A . 1188 CYS CB   1 1 
        9  5409 1 1  7 CYS H    H  -11.673   4.975  -0.594 1.00 . A A . 1188 CYS H    1 1 
        9  5410 1 1  7 CYS HA   H   -9.524   6.775   0.109 1.00 . A A . 1188 CYS HA   1 1 
        9  5411 1 1  7 CYS HB2  H   -8.493   5.059  -1.774 1.00 . A A . 1188 CYS HB2  1 1 
        9  5412 1 1  7 CYS HB3  H   -8.452   4.804  -0.035 1.00 . A A . 1188 CYS HB3  1 1 
        9  5413 1 1  7 CYS N    N  -11.310   5.843  -0.326 1.00 . A A . 1188 CYS N    1 1 
        9  5414 1 1  7 CYS O    O  -10.719   6.758  -2.889 1.00 . A A . 1188 CYS O    1 1 
        9  5415 1 1  7 CYS SG   S  -10.070   3.399  -1.099 1.00 . A A . 1188 CYS SG   1 1 
        9  5416 1 1  8 THR C    C   -8.097   8.215  -4.246 1.00 . A A . 1189 THR C    1 1 
        9  5417 1 1  8 THR CA   C   -8.943   8.868  -3.160 1.00 . A A . 1189 THR CA   1 1 
        9  5418 1 1  8 THR CB   C   -8.313  10.219  -2.770 1.00 . A A . 1189 THR CB   1 1 
        9  5419 1 1  8 THR CG2  C   -9.266  11.032  -1.908 1.00 . A A . 1189 THR CG2  1 1 
        9  5420 1 1  8 THR H    H   -8.449   8.127  -1.247 1.00 . A A . 1189 THR H    1 1 
        9  5421 1 1  8 THR HA   H   -9.937   9.050  -3.546 1.00 . A A . 1189 THR HA   1 1 
        9  5422 1 1  8 THR HB   H   -8.104  10.774  -3.672 1.00 . A A . 1189 THR HB   1 1 
        9  5423 1 1  8 THR HG1  H   -6.746  10.849  -1.736 1.00 . A A . 1189 THR HG1  1 1 
        9  5424 1 1  8 THR HG21 H   -8.711  11.787  -1.370 1.00 . A A . 1189 THR HG21 1 1 
        9  5425 1 1  8 THR HG22 H   -9.761  10.379  -1.203 1.00 . A A . 1189 THR HG22 1 1 
        9  5426 1 1  8 THR HG23 H  -10.003  11.506  -2.537 1.00 . A A . 1189 THR HG23 1 1 
        9  5427 1 1  8 THR N    N   -9.055   7.993  -2.010 1.00 . A A . 1189 THR N    1 1 
        9  5428 1 1  8 THR O    O   -7.591   7.102  -4.070 1.00 . A A . 1189 THR O    1 1 
        9  5429 1 1  8 THR OG1  O   -7.087  10.001  -2.060 1.00 . A A . 1189 THR OG1  1 1 
        9  5430 1 1  9 SER C    C   -5.634   8.730  -6.170 1.00 . A A . 1190 SER C    1 1 
        9  5431 1 1  9 SER CA   C   -7.106   8.418  -6.452 1.00 . A A . 1190 SER CA   1 1 
        9  5432 1 1  9 SER CB   C   -7.554   9.052  -7.769 1.00 . A A . 1190 SER CB   1 1 
        9  5433 1 1  9 SER H    H   -8.411   9.762  -5.476 1.00 . A A . 1190 SER H    1 1 
        9  5434 1 1  9 SER HA   H   -7.231   7.346  -6.515 1.00 . A A . 1190 SER HA   1 1 
        9  5435 1 1  9 SER HB2  H   -6.934   9.909  -7.984 1.00 . A A . 1190 SER HB2  1 1 
        9  5436 1 1  9 SER HB3  H   -7.461   8.329  -8.566 1.00 . A A . 1190 SER HB3  1 1 
        9  5437 1 1  9 SER HG   H   -9.245   9.650  -8.579 1.00 . A A . 1190 SER HG   1 1 
        9  5438 1 1  9 SER N    N   -7.943   8.903  -5.367 1.00 . A A . 1190 SER N    1 1 
        9  5439 1 1  9 SER O    O   -4.738   8.258  -6.870 1.00 . A A . 1190 SER O    1 1 
        9  5440 1 1  9 SER OG   O   -8.910   9.475  -7.688 1.00 . A A . 1190 SER OG   1 1 
        9  5441 1 1 10 ALA C    C   -3.535   8.878  -3.671 1.00 . A A . 1191 ALA C    1 1 
        9  5442 1 1 10 ALA CA   C   -4.048   9.868  -4.712 1.00 . A A . 1191 ALA CA   1 1 
        9  5443 1 1 10 ALA CB   C   -4.007  11.284  -4.162 1.00 . A A . 1191 ALA CB   1 1 
        9  5444 1 1 10 ALA H    H   -6.157   9.903  -4.637 1.00 . A A . 1191 ALA H    1 1 
        9  5445 1 1 10 ALA HA   H   -3.408   9.825  -5.582 1.00 . A A . 1191 ALA HA   1 1 
        9  5446 1 1 10 ALA HB1  H   -3.020  11.492  -3.777 1.00 . A A . 1191 ALA HB1  1 1 
        9  5447 1 1 10 ALA HB2  H   -4.239  11.983  -4.952 1.00 . A A . 1191 ALA HB2  1 1 
        9  5448 1 1 10 ALA HB3  H   -4.733  11.383  -3.369 1.00 . A A . 1191 ALA HB3  1 1 
        9  5449 1 1 10 ALA N    N   -5.397   9.529  -5.132 1.00 . A A . 1191 ALA N    1 1 
        9  5450 1 1 10 ALA O    O   -2.332   8.784  -3.434 1.00 . A A . 1191 ALA O    1 1 
        9  5451 1 1 11 GLN C    C   -3.673   5.844  -2.785 1.00 . A A . 1192 GLN C    1 1 
        9  5452 1 1 11 GLN CA   C   -4.083   7.130  -2.077 1.00 . A A . 1192 GLN CA   1 1 
        9  5453 1 1 11 GLN CB   C   -5.232   6.847  -1.107 1.00 . A A . 1192 GLN CB   1 1 
        9  5454 1 1 11 GLN CD   C   -6.338   8.242   0.689 1.00 . A A . 1192 GLN CD   1 1 
        9  5455 1 1 11 GLN CG   C   -5.072   7.552   0.229 1.00 . A A . 1192 GLN CG   1 1 
        9  5456 1 1 11 GLN H    H   -5.401   8.298  -3.241 1.00 . A A . 1192 GLN H    1 1 
        9  5457 1 1 11 GLN HA   H   -3.236   7.500  -1.519 1.00 . A A . 1192 GLN HA   1 1 
        9  5458 1 1 11 GLN HB2  H   -6.163   7.166  -1.553 1.00 . A A . 1192 GLN HB2  1 1 
        9  5459 1 1 11 GLN HB3  H   -5.279   5.783  -0.923 1.00 . A A . 1192 GLN HB3  1 1 
        9  5460 1 1 11 GLN HE21 H   -5.275   9.717   1.482 1.00 . A A . 1192 GLN HE21 1 1 
        9  5461 1 1 11 GLN HE22 H   -6.993   9.862   1.637 1.00 . A A . 1192 GLN HE22 1 1 
        9  5462 1 1 11 GLN HG2  H   -4.789   6.823   0.973 1.00 . A A . 1192 GLN HG2  1 1 
        9  5463 1 1 11 GLN HG3  H   -4.289   8.291   0.139 1.00 . A A . 1192 GLN HG3  1 1 
        9  5464 1 1 11 GLN N    N   -4.454   8.150  -3.044 1.00 . A A . 1192 GLN N    1 1 
        9  5465 1 1 11 GLN NE2  N   -6.185   9.386   1.336 1.00 . A A . 1192 GLN NE2  1 1 
        9  5466 1 1 11 GLN O    O   -3.989   5.641  -3.960 1.00 . A A . 1192 GLN O    1 1 
        9  5467 1 1 11 GLN OE1  O   -7.444   7.752   0.469 1.00 . A A . 1192 GLN OE1  1 1 
        9  5468 1 1 12 PHE C    C   -3.503   2.616  -2.268 1.00 . A A . 1193 PHE C    1 1 
        9  5469 1 1 12 PHE CA   C   -2.521   3.727  -2.619 1.00 . A A . 1193 PHE CA   1 1 
        9  5470 1 1 12 PHE CB   C   -1.121   3.375  -2.101 1.00 . A A . 1193 PHE CB   1 1 
        9  5471 1 1 12 PHE CD1  C   -0.223   1.988  -3.981 1.00 . A A . 1193 PHE CD1  1 1 
        9  5472 1 1 12 PHE CD2  C   -0.530   0.948  -1.858 1.00 . A A . 1193 PHE CD2  1 1 
        9  5473 1 1 12 PHE CE1  C    0.228   0.796  -4.505 1.00 . A A . 1193 PHE CE1  1 1 
        9  5474 1 1 12 PHE CE2  C   -0.085  -0.247  -2.379 1.00 . A A . 1193 PHE CE2  1 1 
        9  5475 1 1 12 PHE CG   C   -0.605   2.080  -2.654 1.00 . A A . 1193 PHE CG   1 1 
        9  5476 1 1 12 PHE CZ   C    0.296  -0.323  -3.704 1.00 . A A . 1193 PHE CZ   1 1 
        9  5477 1 1 12 PHE H    H   -2.773   5.191  -1.126 1.00 . A A . 1193 PHE H    1 1 
        9  5478 1 1 12 PHE HA   H   -2.485   3.833  -3.692 1.00 . A A . 1193 PHE HA   1 1 
        9  5479 1 1 12 PHE HB2  H   -0.431   4.157  -2.383 1.00 . A A . 1193 PHE HB2  1 1 
        9  5480 1 1 12 PHE HB3  H   -1.150   3.294  -1.026 1.00 . A A . 1193 PHE HB3  1 1 
        9  5481 1 1 12 PHE HD1  H   -0.277   2.864  -4.610 1.00 . A A . 1193 PHE HD1  1 1 
        9  5482 1 1 12 PHE HD2  H   -0.823   1.007  -0.818 1.00 . A A . 1193 PHE HD2  1 1 
        9  5483 1 1 12 PHE HE1  H    0.526   0.738  -5.540 1.00 . A A . 1193 PHE HE1  1 1 
        9  5484 1 1 12 PHE HE2  H   -0.031  -1.125  -1.747 1.00 . A A . 1193 PHE HE2  1 1 
        9  5485 1 1 12 PHE HZ   H    0.646  -1.259  -4.112 1.00 . A A . 1193 PHE HZ   1 1 
        9  5486 1 1 12 PHE N    N   -2.973   4.984  -2.065 1.00 . A A . 1193 PHE N    1 1 
        9  5487 1 1 12 PHE O    O   -3.791   2.375  -1.096 1.00 . A A . 1193 PHE O    1 1 
        9  5488 1 1 13 LYS C    C   -4.160  -0.481  -3.141 1.00 . A A . 1194 LYS C    1 1 
        9  5489 1 1 13 LYS CA   C   -4.923   0.836  -3.080 1.00 . A A . 1194 LYS CA   1 1 
        9  5490 1 1 13 LYS CB   C   -6.036   0.853  -4.126 1.00 . A A . 1194 LYS CB   1 1 
        9  5491 1 1 13 LYS CD   C   -8.437   1.250  -3.538 1.00 . A A . 1194 LYS CD   1 1 
        9  5492 1 1 13 LYS CE   C   -9.775   0.684  -3.982 1.00 . A A . 1194 LYS CE   1 1 
        9  5493 1 1 13 LYS CG   C   -7.329   0.221  -3.646 1.00 . A A . 1194 LYS CG   1 1 
        9  5494 1 1 13 LYS H    H   -3.781   2.210  -4.200 1.00 . A A . 1194 LYS H    1 1 
        9  5495 1 1 13 LYS HA   H   -5.359   0.940  -2.098 1.00 . A A . 1194 LYS HA   1 1 
        9  5496 1 1 13 LYS HB2  H   -6.240   1.878  -4.399 1.00 . A A . 1194 LYS HB2  1 1 
        9  5497 1 1 13 LYS HB3  H   -5.701   0.317  -5.003 1.00 . A A . 1194 LYS HB3  1 1 
        9  5498 1 1 13 LYS HD2  H   -8.515   1.564  -2.508 1.00 . A A . 1194 LYS HD2  1 1 
        9  5499 1 1 13 LYS HD3  H   -8.190   2.099  -4.159 1.00 . A A . 1194 LYS HD3  1 1 
        9  5500 1 1 13 LYS HE2  H   -9.993  -0.193  -3.389 1.00 . A A . 1194 LYS HE2  1 1 
        9  5501 1 1 13 LYS HE3  H  -10.539   1.429  -3.813 1.00 . A A . 1194 LYS HE3  1 1 
        9  5502 1 1 13 LYS HG2  H   -7.628  -0.544  -4.348 1.00 . A A . 1194 LYS HG2  1 1 
        9  5503 1 1 13 LYS HG3  H   -7.164  -0.220  -2.676 1.00 . A A . 1194 LYS HG3  1 1 
        9  5504 1 1 13 LYS HZ1  H  -10.448  -0.478  -5.585 1.00 . A A . 1194 LYS HZ1  1 1 
        9  5505 1 1 13 LYS HZ2  H   -8.828  -0.001  -5.721 1.00 . A A . 1194 LYS HZ2  1 1 
        9  5506 1 1 13 LYS HZ3  H  -10.067   1.118  -6.007 1.00 . A A . 1194 LYS HZ3  1 1 
        9  5507 1 1 13 LYS N    N   -4.018   1.950  -3.285 1.00 . A A . 1194 LYS N    1 1 
        9  5508 1 1 13 LYS NZ   N   -9.777   0.305  -5.421 1.00 . A A . 1194 LYS NZ   1 1 
        9  5509 1 1 13 LYS O    O   -3.167  -0.602  -3.859 1.00 . A A . 1194 LYS O    1 1 
        9  5510 1 1 14 CYS C    C   -4.319  -3.546  -3.647 1.00 . A A . 1195 CYS C    1 1 
        9  5511 1 1 14 CYS CA   C   -4.030  -2.787  -2.349 1.00 . A A . 1195 CYS CA   1 1 
        9  5512 1 1 14 CYS CB   C   -4.574  -3.566  -1.150 1.00 . A A . 1195 CYS CB   1 1 
        9  5513 1 1 14 CYS H    H   -5.418  -1.278  -1.816 1.00 . A A . 1195 CYS H    1 1 
        9  5514 1 1 14 CYS HA   H   -2.959  -2.666  -2.240 1.00 . A A . 1195 CYS HA   1 1 
        9  5515 1 1 14 CYS HB2  H   -5.199  -2.914  -0.561 1.00 . A A . 1195 CYS HB2  1 1 
        9  5516 1 1 14 CYS HB3  H   -5.165  -4.395  -1.508 1.00 . A A . 1195 CYS HB3  1 1 
        9  5517 1 1 14 CYS N    N   -4.633  -1.459  -2.381 1.00 . A A . 1195 CYS N    1 1 
        9  5518 1 1 14 CYS O    O   -5.084  -3.072  -4.491 1.00 . A A . 1195 CYS O    1 1 
        9  5519 1 1 14 CYS SG   S   -3.292  -4.237  -0.045 1.00 . A A . 1195 CYS SG   1 1 
        9  5520 1 1 15 ALA C    C   -5.302  -5.995  -5.214 1.00 . A A . 1196 ALA C    1 1 
        9  5521 1 1 15 ALA CA   C   -3.865  -5.527  -5.014 1.00 . A A . 1196 ALA CA   1 1 
        9  5522 1 1 15 ALA CB   C   -2.908  -6.712  -5.000 1.00 . A A . 1196 ALA CB   1 1 
        9  5523 1 1 15 ALA H    H   -3.131  -5.060  -3.077 1.00 . A A . 1196 ALA H    1 1 
        9  5524 1 1 15 ALA HA   H   -3.599  -4.898  -5.847 1.00 . A A . 1196 ALA HA   1 1 
        9  5525 1 1 15 ALA HB1  H   -3.318  -7.498  -4.384 1.00 . A A . 1196 ALA HB1  1 1 
        9  5526 1 1 15 ALA HB2  H   -2.773  -7.078  -6.008 1.00 . A A . 1196 ALA HB2  1 1 
        9  5527 1 1 15 ALA HB3  H   -1.956  -6.400  -4.600 1.00 . A A . 1196 ALA HB3  1 1 
        9  5528 1 1 15 ALA N    N   -3.713  -4.726  -3.797 1.00 . A A . 1196 ALA N    1 1 
        9  5529 1 1 15 ALA O    O   -5.847  -5.869  -6.310 1.00 . A A . 1196 ALA O    1 1 
        9  5530 1 1 16 ASP C    C   -8.226  -5.671  -4.282 1.00 . A A . 1197 ASP C    1 1 
        9  5531 1 1 16 ASP CA   C   -7.330  -6.912  -4.211 1.00 . A A . 1197 ASP CA   1 1 
        9  5532 1 1 16 ASP CB   C   -7.701  -7.764  -2.991 1.00 . A A . 1197 ASP CB   1 1 
        9  5533 1 1 16 ASP CG   C   -9.089  -8.383  -3.094 1.00 . A A . 1197 ASP CG   1 1 
        9  5534 1 1 16 ASP H    H   -5.408  -6.685  -3.338 1.00 . A A . 1197 ASP H    1 1 
        9  5535 1 1 16 ASP HA   H   -7.478  -7.497  -5.107 1.00 . A A . 1197 ASP HA   1 1 
        9  5536 1 1 16 ASP HB2  H   -6.981  -8.563  -2.887 1.00 . A A . 1197 ASP HB2  1 1 
        9  5537 1 1 16 ASP HB3  H   -7.669  -7.144  -2.106 1.00 . A A . 1197 ASP HB3  1 1 
        9  5538 1 1 16 ASP N    N   -5.917  -6.525  -4.160 1.00 . A A . 1197 ASP N    1 1 
        9  5539 1 1 16 ASP O    O   -9.345  -5.723  -4.790 1.00 . A A . 1197 ASP O    1 1 
        9  5540 1 1 16 ASP OD1  O   -9.551  -8.657  -4.221 1.00 . A A . 1197 ASP OD1  1 1 
        9  5541 1 1 16 ASP OD2  O   -9.733  -8.587  -2.042 1.00 . A A . 1197 ASP OD2  1 1 
        9  5542 1 1 17 GLY C    C   -9.494  -3.177  -2.730 1.00 . A A . 1198 GLY C    1 1 
        9  5543 1 1 17 GLY CA   C   -8.460  -3.298  -3.834 1.00 . A A . 1198 GLY CA   1 1 
        9  5544 1 1 17 GLY H    H   -6.802  -4.559  -3.426 1.00 . A A . 1198 GLY H    1 1 
        9  5545 1 1 17 GLY HA2  H   -7.766  -2.475  -3.749 1.00 . A A . 1198 GLY HA2  1 1 
        9  5546 1 1 17 GLY HA3  H   -8.961  -3.231  -4.788 1.00 . A A . 1198 GLY HA3  1 1 
        9  5547 1 1 17 GLY N    N   -7.712  -4.546  -3.790 1.00 . A A . 1198 GLY N    1 1 
        9  5548 1 1 17 GLY O    O  -10.343  -2.289  -2.766 1.00 . A A . 1198 GLY O    1 1 
        9  5549 1 1 18 SER C    C   -9.810  -3.226   0.531 1.00 . A A . 1199 SER C    1 1 
        9  5550 1 1 18 SER CA   C  -10.361  -4.048  -0.633 1.00 . A A . 1199 SER CA   1 1 
        9  5551 1 1 18 SER CB   C  -10.632  -5.483  -0.187 1.00 . A A . 1199 SER CB   1 1 
        9  5552 1 1 18 SER H    H   -8.737  -4.762  -1.777 1.00 . A A . 1199 SER H    1 1 
        9  5553 1 1 18 SER HA   H  -11.285  -3.603  -0.975 1.00 . A A . 1199 SER HA   1 1 
        9  5554 1 1 18 SER HB2  H  -10.817  -5.500   0.876 1.00 . A A . 1199 SER HB2  1 1 
        9  5555 1 1 18 SER HB3  H  -11.493  -5.867  -0.712 1.00 . A A . 1199 SER HB3  1 1 
        9  5556 1 1 18 SER HG   H   -9.807  -7.107  -0.939 1.00 . A A . 1199 SER HG   1 1 
        9  5557 1 1 18 SER N    N   -9.425  -4.065  -1.747 1.00 . A A . 1199 SER N    1 1 
        9  5558 1 1 18 SER O    O  -10.464  -3.060   1.563 1.00 . A A . 1199 SER O    1 1 
        9  5559 1 1 18 SER OG   O   -9.513  -6.307  -0.472 1.00 . A A . 1199 SER OG   1 1 
        9  5560 1 1 19 SER C    C   -7.194  -0.761   0.719 1.00 . A A . 1200 SER C    1 1 
        9  5561 1 1 19 SER CA   C   -7.939  -1.917   1.373 1.00 . A A . 1200 SER CA   1 1 
        9  5562 1 1 19 SER CB   C   -6.964  -2.768   2.193 1.00 . A A . 1200 SER CB   1 1 
        9  5563 1 1 19 SER H    H   -8.122  -2.909  -0.476 1.00 . A A . 1200 SER H    1 1 
        9  5564 1 1 19 SER HA   H   -8.703  -1.520   2.028 1.00 . A A . 1200 SER HA   1 1 
        9  5565 1 1 19 SER HB2  H   -5.988  -2.308   2.177 1.00 . A A . 1200 SER HB2  1 1 
        9  5566 1 1 19 SER HB3  H   -7.314  -2.830   3.213 1.00 . A A . 1200 SER HB3  1 1 
        9  5567 1 1 19 SER HG   H   -7.612  -4.610   1.961 1.00 . A A . 1200 SER HG   1 1 
        9  5568 1 1 19 SER N    N   -8.593  -2.728   0.360 1.00 . A A . 1200 SER N    1 1 
        9  5569 1 1 19 SER O    O   -6.615  -0.922  -0.359 1.00 . A A . 1200 SER O    1 1 
        9  5570 1 1 19 SER OG   O   -6.856  -4.085   1.665 1.00 . A A . 1200 SER OG   1 1 
        9  5571 1 1 20 CYS C    C   -5.699   2.201   1.988 1.00 . A A . 1201 CYS C    1 1 
        9  5572 1 1 20 CYS CA   C   -6.504   1.565   0.863 1.00 . A A . 1201 CYS CA   1 1 
        9  5573 1 1 20 CYS CB   C   -7.459   2.604   0.265 1.00 . A A . 1201 CYS CB   1 1 
        9  5574 1 1 20 CYS H    H   -7.769   0.486   2.174 1.00 . A A . 1201 CYS H    1 1 
        9  5575 1 1 20 CYS HA   H   -5.823   1.229   0.093 1.00 . A A . 1201 CYS HA   1 1 
        9  5576 1 1 20 CYS HB2  H   -7.420   3.500   0.866 1.00 . A A . 1201 CYS HB2  1 1 
        9  5577 1 1 20 CYS HB3  H   -7.136   2.841  -0.739 1.00 . A A . 1201 CYS HB3  1 1 
        9  5578 1 1 20 CYS N    N   -7.231   0.402   1.352 1.00 . A A . 1201 CYS N    1 1 
        9  5579 1 1 20 CYS O    O   -6.208   2.396   3.094 1.00 . A A . 1201 CYS O    1 1 
        9  5580 1 1 20 CYS SG   S   -9.206   2.076   0.179 1.00 . A A . 1201 CYS SG   1 1 
        9  5581 1 1 21 ILE C    C   -3.128   4.515   1.995 1.00 . A A . 1202 ILE C    1 1 
        9  5582 1 1 21 ILE CA   C   -3.584   3.215   2.640 1.00 . A A . 1202 ILE CA   1 1 
        9  5583 1 1 21 ILE CB   C   -2.345   2.388   3.066 1.00 . A A . 1202 ILE CB   1 1 
        9  5584 1 1 21 ILE CD1  C   -0.251   1.604   1.847 1.00 . A A . 1202 ILE CD1  1 1 
        9  5585 1 1 21 ILE CG1  C   -1.762   1.617   1.876 1.00 . A A . 1202 ILE CG1  1 1 
        9  5586 1 1 21 ILE CG2  C   -2.706   1.433   4.196 1.00 . A A . 1202 ILE CG2  1 1 
        9  5587 1 1 21 ILE H    H   -4.076   2.246   0.829 1.00 . A A . 1202 ILE H    1 1 
        9  5588 1 1 21 ILE HA   H   -4.166   3.445   3.521 1.00 . A A . 1202 ILE HA   1 1 
        9  5589 1 1 21 ILE HB   H   -1.598   3.076   3.441 1.00 . A A . 1202 ILE HB   1 1 
        9  5590 1 1 21 ILE HD11 H    0.088   1.074   0.969 1.00 . A A . 1202 ILE HD11 1 1 
        9  5591 1 1 21 ILE HD12 H    0.115   2.619   1.820 1.00 . A A . 1202 ILE HD12 1 1 
        9  5592 1 1 21 ILE HD13 H    0.119   1.110   2.733 1.00 . A A . 1202 ILE HD13 1 1 
        9  5593 1 1 21 ILE HG12 H   -2.101   0.593   1.917 1.00 . A A . 1202 ILE HG12 1 1 
        9  5594 1 1 21 ILE HG13 H   -2.108   2.069   0.957 1.00 . A A . 1202 ILE HG13 1 1 
        9  5595 1 1 21 ILE HG21 H   -3.484   0.762   3.865 1.00 . A A . 1202 ILE HG21 1 1 
        9  5596 1 1 21 ILE HG22 H   -1.833   0.863   4.479 1.00 . A A . 1202 ILE HG22 1 1 
        9  5597 1 1 21 ILE HG23 H   -3.056   2.000   5.047 1.00 . A A . 1202 ILE HG23 1 1 
        9  5598 1 1 21 ILE N    N   -4.441   2.499   1.706 1.00 . A A . 1202 ILE N    1 1 
        9  5599 1 1 21 ILE O    O   -3.308   4.709   0.793 1.00 . A A . 1202 ILE O    1 1 
        9  5600 1 1 22 ASN C    C   -0.809   6.541   1.479 1.00 . A A . 1203 ASN C    1 1 
        9  5601 1 1 22 ASN CA   C   -2.111   6.688   2.248 1.00 . A A . 1203 ASN CA   1 1 
        9  5602 1 1 22 ASN CB   C   -1.947   7.710   3.368 1.00 . A A . 1203 ASN CB   1 1 
        9  5603 1 1 22 ASN CG   C   -3.103   8.688   3.419 1.00 . A A . 1203 ASN CG   1 1 
        9  5604 1 1 22 ASN H    H   -2.426   5.207   3.734 1.00 . A A . 1203 ASN H    1 1 
        9  5605 1 1 22 ASN HA   H   -2.871   7.038   1.566 1.00 . A A . 1203 ASN HA   1 1 
        9  5606 1 1 22 ASN HB2  H   -1.895   7.191   4.313 1.00 . A A . 1203 ASN HB2  1 1 
        9  5607 1 1 22 ASN HB3  H   -1.032   8.264   3.214 1.00 . A A . 1203 ASN HB3  1 1 
        9  5608 1 1 22 ASN HD21 H   -1.970  10.122   2.635 1.00 . A A . 1203 ASN HD21 1 1 
        9  5609 1 1 22 ASN HD22 H   -3.595  10.570   3.030 1.00 . A A . 1203 ASN HD22 1 1 
        9  5610 1 1 22 ASN N    N   -2.552   5.407   2.779 1.00 . A A . 1203 ASN N    1 1 
        9  5611 1 1 22 ASN ND2  N   -2.868   9.912   2.978 1.00 . A A . 1203 ASN ND2  1 1 
        9  5612 1 1 22 ASN O    O   -0.075   5.566   1.651 1.00 . A A . 1203 ASN O    1 1 
        9  5613 1 1 22 ASN OD1  O   -4.203   8.341   3.842 1.00 . A A . 1203 ASN OD1  1 1 
        9  5614 1 1 23 SER C    C    1.936   7.702   0.648 1.00 . A A . 1204 SER C    1 1 
        9  5615 1 1 23 SER CA   C    0.670   7.524  -0.197 1.00 . A A . 1204 SER CA   1 1 
        9  5616 1 1 23 SER CB   C    0.554   8.635  -1.241 1.00 . A A . 1204 SER CB   1 1 
        9  5617 1 1 23 SER H    H   -1.146   8.284   0.561 1.00 . A A . 1204 SER H    1 1 
        9  5618 1 1 23 SER HA   H    0.720   6.571  -0.703 1.00 . A A . 1204 SER HA   1 1 
        9  5619 1 1 23 SER HB2  H    1.304   9.389  -1.049 1.00 . A A . 1204 SER HB2  1 1 
        9  5620 1 1 23 SER HB3  H    0.704   8.217  -2.226 1.00 . A A . 1204 SER HB3  1 1 
        9  5621 1 1 23 SER HG   H   -1.208   9.055  -2.014 1.00 . A A . 1204 SER HG   1 1 
        9  5622 1 1 23 SER N    N   -0.525   7.525   0.636 1.00 . A A . 1204 SER N    1 1 
        9  5623 1 1 23 SER O    O    3.032   7.328   0.229 1.00 . A A . 1204 SER O    1 1 
        9  5624 1 1 23 SER OG   O   -0.732   9.239  -1.188 1.00 . A A . 1204 SER OG   1 1 
        9  5625 1 1 24 ARG C    C    3.264   7.043   3.396 1.00 . A A . 1205 ARG C    1 1 
        9  5626 1 1 24 ARG CA   C    2.870   8.397   2.804 1.00 . A A . 1205 ARG CA   1 1 
        9  5627 1 1 24 ARG CB   C    2.481   9.366   3.927 1.00 . A A . 1205 ARG CB   1 1 
        9  5628 1 1 24 ARG CD   C    1.299   9.629   6.132 1.00 . A A . 1205 ARG CD   1 1 
        9  5629 1 1 24 ARG CG   C    1.357   8.860   4.821 1.00 . A A . 1205 ARG CG   1 1 
        9  5630 1 1 24 ARG CZ   C   -1.125   9.925   6.568 1.00 . A A . 1205 ARG CZ   1 1 
        9  5631 1 1 24 ARG H    H    0.877   8.580   2.100 1.00 . A A . 1205 ARG H    1 1 
        9  5632 1 1 24 ARG HA   H    3.716   8.802   2.269 1.00 . A A . 1205 ARG HA   1 1 
        9  5633 1 1 24 ARG HB2  H    3.348   9.547   4.547 1.00 . A A . 1205 ARG HB2  1 1 
        9  5634 1 1 24 ARG HB3  H    2.166  10.299   3.486 1.00 . A A . 1205 ARG HB3  1 1 
        9  5635 1 1 24 ARG HD2  H    2.133   9.328   6.747 1.00 . A A . 1205 ARG HD2  1 1 
        9  5636 1 1 24 ARG HD3  H    1.372  10.685   5.918 1.00 . A A . 1205 ARG HD3  1 1 
        9  5637 1 1 24 ARG HE   H    0.110   8.755   7.631 1.00 . A A . 1205 ARG HE   1 1 
        9  5638 1 1 24 ARG HG2  H    0.418   8.981   4.302 1.00 . A A . 1205 ARG HG2  1 1 
        9  5639 1 1 24 ARG HG3  H    1.522   7.814   5.032 1.00 . A A . 1205 ARG HG3  1 1 
        9  5640 1 1 24 ARG HH11 H   -0.417  11.114   5.079 1.00 . A A . 1205 ARG HH11 1 1 
        9  5641 1 1 24 ARG HH12 H   -2.128  11.221   5.370 1.00 . A A . 1205 ARG HH12 1 1 
        9  5642 1 1 24 ARG HH21 H   -2.129   8.939   8.027 1.00 . A A . 1205 ARG HH21 1 1 
        9  5643 1 1 24 ARG HH22 H   -3.092  10.002   7.041 1.00 . A A . 1205 ARG HH22 1 1 
        9  5644 1 1 24 ARG N    N    1.768   8.252   1.851 1.00 . A A . 1205 ARG N    1 1 
        9  5645 1 1 24 ARG NE   N    0.058   9.378   6.869 1.00 . A A . 1205 ARG NE   1 1 
        9  5646 1 1 24 ARG NH1  N   -1.229  10.825   5.597 1.00 . A A . 1205 ARG NH1  1 1 
        9  5647 1 1 24 ARG NH2  N   -2.200   9.596   7.267 1.00 . A A . 1205 ARG NH2  1 1 
        9  5648 1 1 24 ARG O    O    4.314   6.909   4.026 1.00 . A A . 1205 ARG O    1 1 
        9  5649 1 1 25 TYR C    C    3.123   3.796   2.539 1.00 . A A . 1206 TYR C    1 1 
        9  5650 1 1 25 TYR CA   C    2.662   4.700   3.675 1.00 . A A . 1206 TYR CA   1 1 
        9  5651 1 1 25 TYR CB   C    1.409   4.122   4.335 1.00 . A A . 1206 TYR CB   1 1 
        9  5652 1 1 25 TYR CD1  C    2.011   4.030   6.781 1.00 . A A . 1206 TYR CD1  1 1 
        9  5653 1 1 25 TYR CD2  C    0.312   5.549   6.092 1.00 . A A . 1206 TYR CD2  1 1 
        9  5654 1 1 25 TYR CE1  C    1.866   4.452   8.088 1.00 . A A . 1206 TYR CE1  1 1 
        9  5655 1 1 25 TYR CE2  C    0.160   5.975   7.395 1.00 . A A . 1206 TYR CE2  1 1 
        9  5656 1 1 25 TYR CG   C    1.238   4.571   5.763 1.00 . A A . 1206 TYR CG   1 1 
        9  5657 1 1 25 TYR CZ   C    0.942   5.424   8.388 1.00 . A A . 1206 TYR CZ   1 1 
        9  5658 1 1 25 TYR H    H    1.585   6.220   2.684 1.00 . A A . 1206 TYR H    1 1 
        9  5659 1 1 25 TYR HA   H    3.449   4.761   4.411 1.00 . A A . 1206 TYR HA   1 1 
        9  5660 1 1 25 TYR HB2  H    0.538   4.437   3.779 1.00 . A A . 1206 TYR HB2  1 1 
        9  5661 1 1 25 TYR HB3  H    1.468   3.044   4.328 1.00 . A A . 1206 TYR HB3  1 1 
        9  5662 1 1 25 TYR HD1  H    2.736   3.268   6.541 1.00 . A A . 1206 TYR HD1  1 1 
        9  5663 1 1 25 TYR HD2  H   -0.301   5.974   5.311 1.00 . A A . 1206 TYR HD2  1 1 
        9  5664 1 1 25 TYR HE1  H    2.477   4.020   8.866 1.00 . A A . 1206 TYR HE1  1 1 
        9  5665 1 1 25 TYR HE2  H   -0.563   6.745   7.631 1.00 . A A . 1206 TYR HE2  1 1 
        9  5666 1 1 25 TYR HH   H    1.437   5.389  10.249 1.00 . A A . 1206 TYR HH   1 1 
        9  5667 1 1 25 TYR N    N    2.410   6.046   3.187 1.00 . A A . 1206 TYR N    1 1 
        9  5668 1 1 25 TYR O    O    3.270   2.596   2.715 1.00 . A A . 1206 TYR O    1 1 
        9  5669 1 1 25 TYR OH   O    0.793   5.843   9.690 1.00 . A A . 1206 TYR OH   1 1 
        9  5670 1 1 26 ARG C    C    5.418   3.747   0.294 1.00 . A A . 1207 ARG C    1 1 
        9  5671 1 1 26 ARG CA   C    3.898   3.630   0.253 1.00 . A A . 1207 ARG CA   1 1 
        9  5672 1 1 26 ARG CB   C    3.335   4.156  -1.077 1.00 . A A . 1207 ARG CB   1 1 
        9  5673 1 1 26 ARG CD   C    3.624   2.430  -2.887 1.00 . A A . 1207 ARG CD   1 1 
        9  5674 1 1 26 ARG CG   C    4.132   3.737  -2.306 1.00 . A A . 1207 ARG CG   1 1 
        9  5675 1 1 26 ARG CZ   C    4.222   1.009  -4.821 1.00 . A A . 1207 ARG CZ   1 1 
        9  5676 1 1 26 ARG H    H    3.146   5.328   1.262 1.00 . A A . 1207 ARG H    1 1 
        9  5677 1 1 26 ARG HA   H    3.620   2.589   0.375 1.00 . A A . 1207 ARG HA   1 1 
        9  5678 1 1 26 ARG HB2  H    2.325   3.792  -1.194 1.00 . A A . 1207 ARG HB2  1 1 
        9  5679 1 1 26 ARG HB3  H    3.313   5.236  -1.040 1.00 . A A . 1207 ARG HB3  1 1 
        9  5680 1 1 26 ARG HD2  H    3.944   1.617  -2.249 1.00 . A A . 1207 ARG HD2  1 1 
        9  5681 1 1 26 ARG HD3  H    2.544   2.459  -2.921 1.00 . A A . 1207 ARG HD3  1 1 
        9  5682 1 1 26 ARG HE   H    4.427   2.998  -4.741 1.00 . A A . 1207 ARG HE   1 1 
        9  5683 1 1 26 ARG HG2  H    4.047   4.508  -3.059 1.00 . A A . 1207 ARG HG2  1 1 
        9  5684 1 1 26 ARG HG3  H    5.168   3.619  -2.027 1.00 . A A . 1207 ARG HG3  1 1 
        9  5685 1 1 26 ARG HH11 H    3.572  -0.041  -3.211 1.00 . A A . 1207 ARG HH11 1 1 
        9  5686 1 1 26 ARG HH12 H    3.950  -0.994  -4.612 1.00 . A A . 1207 ARG HH12 1 1 
        9  5687 1 1 26 ARG HH21 H    4.934   1.757  -6.562 1.00 . A A . 1207 ARG HH21 1 1 
        9  5688 1 1 26 ARG HH22 H    4.709   0.035  -6.533 1.00 . A A . 1207 ARG HH22 1 1 
        9  5689 1 1 26 ARG N    N    3.345   4.375   1.371 1.00 . A A . 1207 ARG N    1 1 
        9  5690 1 1 26 ARG NE   N    4.137   2.203  -4.235 1.00 . A A . 1207 ARG NE   1 1 
        9  5691 1 1 26 ARG NH1  N    3.889  -0.096  -4.162 1.00 . A A . 1207 ARG NH1  1 1 
        9  5692 1 1 26 ARG NH2  N    4.662   0.926  -6.069 1.00 . A A . 1207 ARG NH2  1 1 
        9  5693 1 1 26 ARG O    O    5.957   4.854   0.194 1.00 . A A . 1207 ARG O    1 1 
        9  5694 1 1 27 CYS C    C    8.006   3.218   1.880 1.00 . A A . 1208 CYS C    1 1 
        9  5695 1 1 27 CYS CA   C    7.538   2.519   0.604 1.00 . A A . 1208 CYS CA   1 1 
        9  5696 1 1 27 CYS CB   C    8.246   3.097  -0.627 1.00 . A A . 1208 CYS CB   1 1 
        9  5697 1 1 27 CYS H    H    5.568   1.762   0.509 1.00 . A A . 1208 CYS H    1 1 
        9  5698 1 1 27 CYS HA   H    7.792   1.472   0.684 1.00 . A A . 1208 CYS HA   1 1 
        9  5699 1 1 27 CYS HB2  H    7.752   4.012  -0.919 1.00 . A A . 1208 CYS HB2  1 1 
        9  5700 1 1 27 CYS HB3  H    9.273   3.313  -0.372 1.00 . A A . 1208 CYS HB3  1 1 
        9  5701 1 1 27 CYS N    N    6.081   2.600   0.466 1.00 . A A . 1208 CYS N    1 1 
        9  5702 1 1 27 CYS O    O    8.512   4.341   1.837 1.00 . A A . 1208 CYS O    1 1 
        9  5703 1 1 27 CYS SG   S    8.252   1.981  -2.068 1.00 . A A . 1208 CYS SG   1 1 
        9  5704 1 1 28 ASP C    C    9.064   2.153   5.122 1.00 . A A . 1209 ASP C    1 1 
        9  5705 1 1 28 ASP CA   C    8.199   3.117   4.306 1.00 . A A . 1209 ASP CA   1 1 
        9  5706 1 1 28 ASP CB   C    6.946   3.529   5.102 1.00 . A A . 1209 ASP CB   1 1 
        9  5707 1 1 28 ASP CG   C    6.363   2.410   5.942 1.00 . A A . 1209 ASP CG   1 1 
        9  5708 1 1 28 ASP H    H    7.457   1.636   2.983 1.00 . A A . 1209 ASP H    1 1 
        9  5709 1 1 28 ASP HA   H    8.783   4.004   4.105 1.00 . A A . 1209 ASP HA   1 1 
        9  5710 1 1 28 ASP HB2  H    7.206   4.341   5.762 1.00 . A A . 1209 ASP HB2  1 1 
        9  5711 1 1 28 ASP HB3  H    6.188   3.866   4.410 1.00 . A A . 1209 ASP HB3  1 1 
        9  5712 1 1 28 ASP N    N    7.830   2.545   3.016 1.00 . A A . 1209 ASP N    1 1 
        9  5713 1 1 28 ASP O    O    9.856   2.585   5.963 1.00 . A A . 1209 ASP O    1 1 
        9  5714 1 1 28 ASP OD1  O    5.773   1.477   5.363 1.00 . A A . 1209 ASP OD1  1 1 
        9  5715 1 1 28 ASP OD2  O    6.491   2.460   7.182 1.00 . A A . 1209 ASP OD2  1 1 
        9  5716 1 1 29 GLY C    C    8.949  -1.404   5.887 1.00 . A A . 1210 GLY C    1 1 
        9  5717 1 1 29 GLY CA   C    9.712  -0.130   5.567 1.00 . A A . 1210 GLY CA   1 1 
        9  5718 1 1 29 GLY H    H    8.237   0.561   4.221 1.00 . A A . 1210 GLY H    1 1 
        9  5719 1 1 29 GLY HA2  H   10.561  -0.381   4.948 1.00 . A A . 1210 GLY HA2  1 1 
        9  5720 1 1 29 GLY HA3  H   10.073   0.300   6.489 1.00 . A A . 1210 GLY HA3  1 1 
        9  5721 1 1 29 GLY N    N    8.910   0.855   4.876 1.00 . A A . 1210 GLY N    1 1 
        9  5722 1 1 29 GLY O    O    9.445  -2.504   5.642 1.00 . A A . 1210 GLY O    1 1 
        9  5723 1 1 30 VAL C    C    5.661  -2.542   6.090 1.00 . A A . 1211 VAL C    1 1 
        9  5724 1 1 30 VAL CA   C    6.958  -2.403   6.892 1.00 . A A . 1211 VAL CA   1 1 
        9  5725 1 1 30 VAL CB   C    6.656  -2.250   8.414 1.00 . A A . 1211 VAL CB   1 1 
        9  5726 1 1 30 VAL CG1  C    5.514  -3.149   8.881 1.00 . A A . 1211 VAL CG1  1 1 
        9  5727 1 1 30 VAL CG2  C    7.910  -2.529   9.230 1.00 . A A . 1211 VAL CG2  1 1 
        9  5728 1 1 30 VAL H    H    7.341  -0.361   6.459 1.00 . A A . 1211 VAL H    1 1 
        9  5729 1 1 30 VAL HA   H    7.554  -3.293   6.751 1.00 . A A . 1211 VAL HA   1 1 
        9  5730 1 1 30 VAL HB   H    6.367  -1.227   8.594 1.00 . A A . 1211 VAL HB   1 1 
        9  5731 1 1 30 VAL HG11 H    5.745  -3.548   9.857 1.00 . A A . 1211 VAL HG11 1 1 
        9  5732 1 1 30 VAL HG12 H    4.603  -2.571   8.935 1.00 . A A . 1211 VAL HG12 1 1 
        9  5733 1 1 30 VAL HG13 H    5.384  -3.960   8.180 1.00 . A A . 1211 VAL HG13 1 1 
        9  5734 1 1 30 VAL HG21 H    8.778  -2.459   8.591 1.00 . A A . 1211 VAL HG21 1 1 
        9  5735 1 1 30 VAL HG22 H    7.989  -1.802  10.025 1.00 . A A . 1211 VAL HG22 1 1 
        9  5736 1 1 30 VAL HG23 H    7.853  -3.520   9.651 1.00 . A A . 1211 VAL HG23 1 1 
        9  5737 1 1 30 VAL N    N    7.736  -1.258   6.411 1.00 . A A . 1211 VAL N    1 1 
        9  5738 1 1 30 VAL O    O    5.036  -1.543   5.744 1.00 . A A . 1211 VAL O    1 1 
        9  5739 1 1 31 TYR C    C    2.805  -3.740   5.811 1.00 . A A . 1212 TYR C    1 1 
        9  5740 1 1 31 TYR CA   C    4.068  -4.047   4.998 1.00 . A A . 1212 TYR CA   1 1 
        9  5741 1 1 31 TYR CB   C    4.028  -5.512   4.541 1.00 . A A . 1212 TYR CB   1 1 
        9  5742 1 1 31 TYR CD1  C    6.134  -5.074   3.158 1.00 . A A . 1212 TYR CD1  1 1 
        9  5743 1 1 31 TYR CD2  C    5.124  -7.226   3.049 1.00 . A A . 1212 TYR CD2  1 1 
        9  5744 1 1 31 TYR CE1  C    7.115  -5.489   2.273 1.00 . A A . 1212 TYR CE1  1 1 
        9  5745 1 1 31 TYR CE2  C    6.098  -7.644   2.164 1.00 . A A . 1212 TYR CE2  1 1 
        9  5746 1 1 31 TYR CG   C    5.117  -5.936   3.562 1.00 . A A . 1212 TYR CG   1 1 
        9  5747 1 1 31 TYR CZ   C    7.093  -6.773   1.781 1.00 . A A . 1212 TYR CZ   1 1 
        9  5748 1 1 31 TYR H    H    5.794  -4.541   6.131 1.00 . A A . 1212 TYR H    1 1 
        9  5749 1 1 31 TYR HA   H    4.091  -3.405   4.129 1.00 . A A . 1212 TYR HA   1 1 
        9  5750 1 1 31 TYR HB2  H    4.116  -6.144   5.410 1.00 . A A . 1212 TYR HB2  1 1 
        9  5751 1 1 31 TYR HB3  H    3.074  -5.699   4.072 1.00 . A A . 1212 TYR HB3  1 1 
        9  5752 1 1 31 TYR HD1  H    6.153  -4.064   3.540 1.00 . A A . 1212 TYR HD1  1 1 
        9  5753 1 1 31 TYR HD2  H    4.342  -7.910   3.344 1.00 . A A . 1212 TYR HD2  1 1 
        9  5754 1 1 31 TYR HE1  H    7.892  -4.803   1.972 1.00 . A A . 1212 TYR HE1  1 1 
        9  5755 1 1 31 TYR HE2  H    6.081  -8.654   1.778 1.00 . A A . 1212 TYR HE2  1 1 
        9  5756 1 1 31 TYR HH   H    8.548  -7.938   1.291 1.00 . A A . 1212 TYR HH   1 1 
        9  5757 1 1 31 TYR N    N    5.269  -3.781   5.793 1.00 . A A . 1212 TYR N    1 1 
        9  5758 1 1 31 TYR O    O    2.521  -4.412   6.802 1.00 . A A . 1212 TYR O    1 1 
        9  5759 1 1 31 TYR OH   O    8.067  -7.190   0.902 1.00 . A A . 1212 TYR OH   1 1 
        9  5760 1 1 32 ASP C    C   -0.407  -2.640   5.285 1.00 . A A . 1213 ASP C    1 1 
        9  5761 1 1 32 ASP CA   C    0.841  -2.318   6.095 1.00 . A A . 1213 ASP CA   1 1 
        9  5762 1 1 32 ASP CB   C    0.855  -0.818   6.418 1.00 . A A . 1213 ASP CB   1 1 
        9  5763 1 1 32 ASP CG   C    1.807  -0.012   5.565 1.00 . A A . 1213 ASP CG   1 1 
        9  5764 1 1 32 ASP H    H    2.330  -2.216   4.603 1.00 . A A . 1213 ASP H    1 1 
        9  5765 1 1 32 ASP HA   H    0.801  -2.870   7.023 1.00 . A A . 1213 ASP HA   1 1 
        9  5766 1 1 32 ASP HB2  H   -0.135  -0.424   6.269 1.00 . A A . 1213 ASP HB2  1 1 
        9  5767 1 1 32 ASP HB3  H    1.135  -0.691   7.449 1.00 . A A . 1213 ASP HB3  1 1 
        9  5768 1 1 32 ASP N    N    2.056  -2.722   5.395 1.00 . A A . 1213 ASP N    1 1 
        9  5769 1 1 32 ASP O    O   -1.528  -2.518   5.787 1.00 . A A . 1213 ASP O    1 1 
        9  5770 1 1 32 ASP OD1  O    1.714  -0.070   4.320 1.00 . A A . 1213 ASP OD1  1 1 
        9  5771 1 1 32 ASP OD2  O    2.680   0.672   6.131 1.00 . A A . 1213 ASP OD2  1 1 
        9  5772 1 1 33 CYS C    C   -1.787  -4.843   3.528 1.00 . A A . 1214 CYS C    1 1 
        9  5773 1 1 33 CYS CA   C   -1.361  -3.422   3.204 1.00 . A A . 1214 CYS CA   1 1 
        9  5774 1 1 33 CYS CB   C   -1.023  -3.308   1.716 1.00 . A A . 1214 CYS CB   1 1 
        9  5775 1 1 33 CYS H    H    0.683  -3.095   3.667 1.00 . A A . 1214 CYS H    1 1 
        9  5776 1 1 33 CYS HA   H   -2.178  -2.753   3.433 1.00 . A A . 1214 CYS HA   1 1 
        9  5777 1 1 33 CYS HB2  H   -0.154  -2.688   1.597 1.00 . A A . 1214 CYS HB2  1 1 
        9  5778 1 1 33 CYS HB3  H   -0.805  -4.293   1.331 1.00 . A A . 1214 CYS HB3  1 1 
        9  5779 1 1 33 CYS N    N   -0.229  -3.043   4.036 1.00 . A A . 1214 CYS N    1 1 
        9  5780 1 1 33 CYS O    O   -0.967  -5.673   3.923 1.00 . A A . 1214 CYS O    1 1 
        9  5781 1 1 33 CYS SG   S   -2.356  -2.600   0.700 1.00 . A A . 1214 CYS SG   1 1 
        9  5782 1 1 34 ARG C    C   -3.287  -7.465   2.574 1.00 . A A . 1215 ARG C    1 1 
        9  5783 1 1 34 ARG CA   C   -3.626  -6.435   3.653 1.00 . A A . 1215 ARG CA   1 1 
        9  5784 1 1 34 ARG CB   C   -5.143  -6.326   3.830 1.00 . A A . 1215 ARG CB   1 1 
        9  5785 1 1 34 ARG CD   C   -6.896  -5.486   5.432 1.00 . A A . 1215 ARG CD   1 1 
        9  5786 1 1 34 ARG CG   C   -5.561  -5.199   4.765 1.00 . A A . 1215 ARG CG   1 1 
        9  5787 1 1 34 ARG CZ   C   -7.563  -7.664   6.387 1.00 . A A . 1215 ARG CZ   1 1 
        9  5788 1 1 34 ARG H    H   -3.653  -4.438   2.951 1.00 . A A . 1215 ARG H    1 1 
        9  5789 1 1 34 ARG HA   H   -3.189  -6.757   4.586 1.00 . A A . 1215 ARG HA   1 1 
        9  5790 1 1 34 ARG HB2  H   -5.597  -6.153   2.866 1.00 . A A . 1215 ARG HB2  1 1 
        9  5791 1 1 34 ARG HB3  H   -5.517  -7.256   4.232 1.00 . A A . 1215 ARG HB3  1 1 
        9  5792 1 1 34 ARG HD2  H   -7.230  -4.593   5.939 1.00 . A A . 1215 ARG HD2  1 1 
        9  5793 1 1 34 ARG HD3  H   -7.614  -5.758   4.672 1.00 . A A . 1215 ARG HD3  1 1 
        9  5794 1 1 34 ARG HE   H   -6.114  -6.480   7.112 1.00 . A A . 1215 ARG HE   1 1 
        9  5795 1 1 34 ARG HG2  H   -4.808  -5.082   5.530 1.00 . A A . 1215 ARG HG2  1 1 
        9  5796 1 1 34 ARG HG3  H   -5.643  -4.286   4.195 1.00 . A A . 1215 ARG HG3  1 1 
        9  5797 1 1 34 ARG HH11 H   -8.631  -7.100   4.759 1.00 . A A . 1215 ARG HH11 1 1 
        9  5798 1 1 34 ARG HH12 H   -9.078  -8.634   5.442 1.00 . A A . 1215 ARG HH12 1 1 
        9  5799 1 1 34 ARG HH21 H   -6.691  -8.501   8.019 1.00 . A A . 1215 ARG HH21 1 1 
        9  5800 1 1 34 ARG HH22 H   -7.969  -9.433   7.292 1.00 . A A . 1215 ARG HH22 1 1 
        9  5801 1 1 34 ARG N    N   -3.065  -5.126   3.328 1.00 . A A . 1215 ARG N    1 1 
        9  5802 1 1 34 ARG NE   N   -6.797  -6.573   6.404 1.00 . A A . 1215 ARG NE   1 1 
        9  5803 1 1 34 ARG NH1  N   -8.499  -7.811   5.454 1.00 . A A . 1215 ARG NH1  1 1 
        9  5804 1 1 34 ARG NH2  N   -7.396  -8.607   7.305 1.00 . A A . 1215 ARG NH2  1 1 
        9  5805 1 1 34 ARG O    O   -3.648  -8.636   2.685 1.00 . A A . 1215 ARG O    1 1 
        9  5806 1 1 35 ASP C    C   -0.683  -7.695   0.146 1.00 . A A . 1216 ASP C    1 1 
        9  5807 1 1 35 ASP CA   C   -2.167  -7.900   0.456 1.00 . A A . 1216 ASP CA   1 1 
        9  5808 1 1 35 ASP CB   C   -3.017  -7.658  -0.791 1.00 . A A . 1216 ASP CB   1 1 
        9  5809 1 1 35 ASP CG   C   -3.244  -8.913  -1.614 1.00 . A A . 1216 ASP CG   1 1 
        9  5810 1 1 35 ASP H    H   -2.361  -6.062   1.490 1.00 . A A . 1216 ASP H    1 1 
        9  5811 1 1 35 ASP HA   H   -2.318  -8.914   0.784 1.00 . A A . 1216 ASP HA   1 1 
        9  5812 1 1 35 ASP HB2  H   -3.976  -7.284  -0.481 1.00 . A A . 1216 ASP HB2  1 1 
        9  5813 1 1 35 ASP HB3  H   -2.530  -6.920  -1.413 1.00 . A A . 1216 ASP HB3  1 1 
        9  5814 1 1 35 ASP N    N   -2.592  -7.017   1.534 1.00 . A A . 1216 ASP N    1 1 
        9  5815 1 1 35 ASP O    O   -0.187  -8.153  -0.883 1.00 . A A . 1216 ASP O    1 1 
        9  5816 1 1 35 ASP OD1  O   -2.687  -9.979  -1.268 1.00 . A A . 1216 ASP OD1  1 1 
        9  5817 1 1 35 ASP OD2  O   -3.988  -8.838  -2.612 1.00 . A A . 1216 ASP OD2  1 1 
        9  5818 1 1 36 ASN C    C    1.854  -6.031  -0.346 1.00 . A A . 1217 ASN C    1 1 
        9  5819 1 1 36 ASN CA   C    1.458  -6.719   0.962 1.00 . A A . 1217 ASN CA   1 1 
        9  5820 1 1 36 ASN CB   C    2.255  -8.022   1.128 1.00 . A A . 1217 ASN CB   1 1 
        9  5821 1 1 36 ASN CG   C    1.930  -8.762   2.411 1.00 . A A . 1217 ASN CG   1 1 
        9  5822 1 1 36 ASN H    H   -0.481  -6.621   1.829 1.00 . A A . 1217 ASN H    1 1 
        9  5823 1 1 36 ASN HA   H    1.722  -6.055   1.773 1.00 . A A . 1217 ASN HA   1 1 
        9  5824 1 1 36 ASN HB2  H    2.037  -8.675   0.295 1.00 . A A . 1217 ASN HB2  1 1 
        9  5825 1 1 36 ASN HB3  H    3.309  -7.790   1.130 1.00 . A A . 1217 ASN HB3  1 1 
        9  5826 1 1 36 ASN HD21 H    1.832 -10.475   1.412 1.00 . A A . 1217 ASN HD21 1 1 
        9  5827 1 1 36 ASN HD22 H    1.542 -10.576   3.119 1.00 . A A . 1217 ASN HD22 1 1 
        9  5828 1 1 36 ASN N    N    0.005  -6.976   1.053 1.00 . A A . 1217 ASN N    1 1 
        9  5829 1 1 36 ASN ND2  N    1.749 -10.067   2.305 1.00 . A A . 1217 ASN ND2  1 1 
        9  5830 1 1 36 ASN O    O    2.997  -6.135  -0.796 1.00 . A A . 1217 ASN O    1 1 
        9  5831 1 1 36 ASN OD1  O    1.845  -8.169   3.488 1.00 . A A . 1217 ASN OD1  1 1 
        9  5832 1 1 37 SER C    C    1.783  -3.267  -2.002 1.00 . A A . 1218 SER C    1 1 
        9  5833 1 1 37 SER CA   C    1.160  -4.642  -2.212 1.00 . A A . 1218 SER CA   1 1 
        9  5834 1 1 37 SER CB   C   -0.159  -4.518  -2.969 1.00 . A A . 1218 SER CB   1 1 
        9  5835 1 1 37 SER H    H    0.042  -5.213  -0.516 1.00 . A A . 1218 SER H    1 1 
        9  5836 1 1 37 SER HA   H    1.839  -5.254  -2.784 1.00 . A A . 1218 SER HA   1 1 
        9  5837 1 1 37 SER HB2  H   -0.540  -3.514  -2.861 1.00 . A A . 1218 SER HB2  1 1 
        9  5838 1 1 37 SER HB3  H    0.003  -4.735  -4.014 1.00 . A A . 1218 SER HB3  1 1 
        9  5839 1 1 37 SER HG   H   -0.716  -6.302  -2.358 1.00 . A A . 1218 SER HG   1 1 
        9  5840 1 1 37 SER N    N    0.920  -5.303  -0.939 1.00 . A A . 1218 SER N    1 1 
        9  5841 1 1 37 SER O    O    2.258  -2.641  -2.949 1.00 . A A . 1218 SER O    1 1 
        9  5842 1 1 37 SER OG   O   -1.122  -5.430  -2.454 1.00 . A A . 1218 SER OG   1 1 
        9  5843 1 1 38 ASP C    C    3.737  -1.294  -0.715 1.00 . A A . 1219 ASP C    1 1 
        9  5844 1 1 38 ASP CA   C    2.265  -1.492  -0.388 1.00 . A A . 1219 ASP CA   1 1 
        9  5845 1 1 38 ASP CB   C    2.019  -1.213   1.096 1.00 . A A . 1219 ASP CB   1 1 
        9  5846 1 1 38 ASP CG   C    2.598  -2.284   2.008 1.00 . A A . 1219 ASP CG   1 1 
        9  5847 1 1 38 ASP H    H    1.530  -3.440  -0.029 1.00 . A A . 1219 ASP H    1 1 
        9  5848 1 1 38 ASP HA   H    1.688  -0.788  -0.971 1.00 . A A . 1219 ASP HA   1 1 
        9  5849 1 1 38 ASP HB2  H    2.466  -0.264   1.348 1.00 . A A . 1219 ASP HB2  1 1 
        9  5850 1 1 38 ASP HB3  H    0.953  -1.156   1.270 1.00 . A A . 1219 ASP HB3  1 1 
        9  5851 1 1 38 ASP N    N    1.809  -2.831  -0.746 1.00 . A A . 1219 ASP N    1 1 
        9  5852 1 1 38 ASP O    O    4.129  -0.237  -1.207 1.00 . A A . 1219 ASP O    1 1 
        9  5853 1 1 38 ASP OD1  O    2.008  -3.390   2.081 1.00 . A A . 1219 ASP OD1  1 1 
        9  5854 1 1 38 ASP OD2  O    3.636  -2.047   2.634 1.00 . A A . 1219 ASP OD2  1 1 
        9  5855 1 1 39 GLU C    C    6.332  -3.040  -1.967 1.00 . A A . 1220 GLU C    1 1 
        9  5856 1 1 39 GLU CA   C    5.970  -2.220  -0.738 1.00 . A A . 1220 GLU CA   1 1 
        9  5857 1 1 39 GLU CB   C    6.788  -2.661   0.473 1.00 . A A . 1220 GLU CB   1 1 
        9  5858 1 1 39 GLU CD   C    6.856  -0.610   1.941 1.00 . A A . 1220 GLU CD   1 1 
        9  5859 1 1 39 GLU CG   C    7.644  -1.551   1.056 1.00 . A A . 1220 GLU CG   1 1 
        9  5860 1 1 39 GLU H    H    4.180  -3.130  -0.048 1.00 . A A . 1220 GLU H    1 1 
        9  5861 1 1 39 GLU HA   H    6.190  -1.184  -0.946 1.00 . A A . 1220 GLU HA   1 1 
        9  5862 1 1 39 GLU HB2  H    6.113  -3.009   1.243 1.00 . A A . 1220 GLU HB2  1 1 
        9  5863 1 1 39 GLU HB3  H    7.437  -3.471   0.185 1.00 . A A . 1220 GLU HB3  1 1 
        9  5864 1 1 39 GLU HG2  H    8.434  -1.994   1.643 1.00 . A A . 1220 GLU HG2  1 1 
        9  5865 1 1 39 GLU HG3  H    8.075  -0.981   0.245 1.00 . A A . 1220 GLU HG3  1 1 
        9  5866 1 1 39 GLU N    N    4.546  -2.310  -0.454 1.00 . A A . 1220 GLU N    1 1 
        9  5867 1 1 39 GLU O    O    7.492  -3.078  -2.382 1.00 . A A . 1220 GLU O    1 1 
        9  5868 1 1 39 GLU OE1  O    5.845  -0.036   1.484 1.00 . A A . 1220 GLU OE1  1 1 
        9  5869 1 1 39 GLU OE2  O    7.235  -0.421   3.107 1.00 . A A . 1220 GLU OE2  1 1 
        9  5870 1 1 40 ALA C    C    5.548  -3.399  -4.950 1.00 . A A . 1221 ALA C    1 1 
        9  5871 1 1 40 ALA CA   C    5.512  -4.397  -3.801 1.00 . A A . 1221 ALA CA   1 1 
        9  5872 1 1 40 ALA CB   C    4.401  -5.417  -4.003 1.00 . A A . 1221 ALA CB   1 1 
        9  5873 1 1 40 ALA H    H    4.447  -3.672  -2.132 1.00 . A A . 1221 ALA H    1 1 
        9  5874 1 1 40 ALA HA   H    6.456  -4.922  -3.757 1.00 . A A . 1221 ALA HA   1 1 
        9  5875 1 1 40 ALA HB1  H    4.115  -5.435  -5.045 1.00 . A A . 1221 ALA HB1  1 1 
        9  5876 1 1 40 ALA HB2  H    4.752  -6.396  -3.710 1.00 . A A . 1221 ALA HB2  1 1 
        9  5877 1 1 40 ALA HB3  H    3.548  -5.145  -3.399 1.00 . A A . 1221 ALA HB3  1 1 
        9  5878 1 1 40 ALA N    N    5.331  -3.685  -2.551 1.00 . A A . 1221 ALA N    1 1 
        9  5879 1 1 40 ALA O    O    4.525  -2.812  -5.313 1.00 . A A . 1221 ALA O    1 1 
        9  5880 1 1 41 GLY C    C    7.756  -1.022  -6.010 1.00 . A A . 1222 GLY C    1 1 
        9  5881 1 1 41 GLY CA   C    6.918  -2.177  -6.515 1.00 . A A . 1222 GLY CA   1 1 
        9  5882 1 1 41 GLY H    H    7.500  -3.728  -5.200 1.00 . A A . 1222 GLY H    1 1 
        9  5883 1 1 41 GLY HA2  H    7.408  -2.620  -7.370 1.00 . A A . 1222 GLY HA2  1 1 
        9  5884 1 1 41 GLY HA3  H    5.951  -1.801  -6.818 1.00 . A A . 1222 GLY HA3  1 1 
        9  5885 1 1 41 GLY N    N    6.735  -3.187  -5.495 1.00 . A A . 1222 GLY N    1 1 
        9  5886 1 1 41 GLY O    O    7.788   0.047  -6.620 1.00 . A A . 1222 GLY O    1 1 
        9  5887 1 1 42 CYS C    C   10.621  -0.230  -5.144 1.00 . A A . 1223 CYS C    1 1 
        9  5888 1 1 42 CYS CA   C    9.336  -0.256  -4.322 1.00 . A A . 1223 CYS CA   1 1 
        9  5889 1 1 42 CYS CB   C    9.650  -0.596  -2.863 1.00 . A A . 1223 CYS CB   1 1 
        9  5890 1 1 42 CYS H    H    8.287  -2.087  -4.406 1.00 . A A . 1223 CYS H    1 1 
        9  5891 1 1 42 CYS HA   H    8.861   0.712  -4.370 1.00 . A A . 1223 CYS HA   1 1 
        9  5892 1 1 42 CYS HB2  H    8.827  -1.161  -2.450 1.00 . A A . 1223 CYS HB2  1 1 
        9  5893 1 1 42 CYS HB3  H   10.545  -1.200  -2.829 1.00 . A A . 1223 CYS HB3  1 1 
        9  5894 1 1 42 CYS N    N    8.417  -1.238  -4.878 1.00 . A A . 1223 CYS N    1 1 
        9  5895 1 1 42 CYS O    O   11.194  -1.286  -5.418 1.00 . A A . 1223 CYS O    1 1 
        9  5896 1 1 42 CYS SG   S    9.918   0.856  -1.790 1.00 . A A . 1223 CYS SG   1 1 
        9  5897 1 1 43 PRO C    C   13.514   0.484  -5.863 1.00 . A A . 1224 PRO C    1 1 
        9  5898 1 1 43 PRO CA   C   12.255   1.146  -6.420 1.00 . A A . 1224 PRO CA   1 1 
        9  5899 1 1 43 PRO CB   C   12.438   2.668  -6.498 1.00 . A A . 1224 PRO CB   1 1 
        9  5900 1 1 43 PRO CD   C   10.466   2.269  -5.219 1.00 . A A . 1224 PRO CD   1 1 
        9  5901 1 1 43 PRO CG   C   11.605   3.226  -5.394 1.00 . A A . 1224 PRO CG   1 1 
        9  5902 1 1 43 PRO HA   H   12.067   0.759  -7.410 1.00 . A A . 1224 PRO HA   1 1 
        9  5903 1 1 43 PRO HB2  H   13.482   2.913  -6.365 1.00 . A A . 1224 PRO HB2  1 1 
        9  5904 1 1 43 PRO HB3  H   12.101   3.023  -7.461 1.00 . A A . 1224 PRO HB3  1 1 
        9  5905 1 1 43 PRO HD2  H   10.115   2.279  -4.197 1.00 . A A . 1224 PRO HD2  1 1 
        9  5906 1 1 43 PRO HD3  H    9.664   2.506  -5.900 1.00 . A A . 1224 PRO HD3  1 1 
        9  5907 1 1 43 PRO HG2  H   12.189   3.284  -4.488 1.00 . A A . 1224 PRO HG2  1 1 
        9  5908 1 1 43 PRO HG3  H   11.236   4.203  -5.668 1.00 . A A . 1224 PRO HG3  1 1 
        9  5909 1 1 43 PRO N    N   11.075   0.974  -5.556 1.00 . A A . 1224 PRO N    1 1 
        9  5910 1 1 43 PRO O    O   14.043   0.883  -4.822 1.00 . A A . 1224 PRO O    1 1 
        9  5911 1 1 44 THR C    C   16.424  -0.444  -6.483 1.00 . A A . 1225 THR C    1 1 
        9  5912 1 1 44 THR CA   C   15.173  -1.266  -6.183 1.00 . A A . 1225 THR CA   1 1 
        9  5913 1 1 44 THR CB   C   15.251  -2.613  -6.925 1.00 . A A . 1225 THR CB   1 1 
        9  5914 1 1 44 THR CG2  C   15.318  -3.774  -5.944 1.00 . A A . 1225 THR CG2  1 1 
        9  5915 1 1 44 THR H    H   13.500  -0.809  -7.378 1.00 . A A . 1225 THR H    1 1 
        9  5916 1 1 44 THR HA   H   15.122  -1.460  -5.121 1.00 . A A . 1225 THR HA   1 1 
        9  5917 1 1 44 THR HB   H   16.146  -2.621  -7.531 1.00 . A A . 1225 THR HB   1 1 
        9  5918 1 1 44 THR HG1  H   14.235  -2.253  -8.586 1.00 . A A . 1225 THR HG1  1 1 
        9  5919 1 1 44 THR HG21 H   14.782  -4.620  -6.346 1.00 . A A . 1225 THR HG21 1 1 
        9  5920 1 1 44 THR HG22 H   14.871  -3.477  -5.007 1.00 . A A . 1225 THR HG22 1 1 
        9  5921 1 1 44 THR HG23 H   16.350  -4.046  -5.780 1.00 . A A . 1225 THR HG23 1 1 
        9  5922 1 1 44 THR N    N   13.978  -0.536  -6.568 1.00 . A A . 1225 THR N    1 1 
        9  5923 1 1 44 THR O    O   16.453   0.331  -7.443 1.00 . A A . 1225 THR O    1 1 
        9  5924 1 1 44 THR OG1  O   14.105  -2.771  -7.778 1.00 . A A . 1225 THR OG1  1 1 
        9  5925 1 1 45 ARG C    C   19.464  -0.373  -7.039 1.00 . A A . 1226 ARG C    1 1 
        9  5926 1 1 45 ARG CA   C   18.697   0.122  -5.815 1.00 . A A . 1226 ARG CA   1 1 
        9  5927 1 1 45 ARG CB   C   19.562  -0.031  -4.563 1.00 . A A . 1226 ARG CB   1 1 
        9  5928 1 1 45 ARG CD   C   19.405   2.372  -3.858 1.00 . A A . 1226 ARG CD   1 1 
        9  5929 1 1 45 ARG CG   C   19.189   0.927  -3.445 1.00 . A A . 1226 ARG CG   1 1 
        9  5930 1 1 45 ARG CZ   C   19.235   4.551  -2.707 1.00 . A A . 1226 ARG CZ   1 1 
        9  5931 1 1 45 ARG H    H   17.356  -1.242  -4.906 1.00 . A A . 1226 ARG H    1 1 
        9  5932 1 1 45 ARG HA   H   18.459   1.166  -5.953 1.00 . A A . 1226 ARG HA   1 1 
        9  5933 1 1 45 ARG HB2  H   19.463  -1.039  -4.192 1.00 . A A . 1226 ARG HB2  1 1 
        9  5934 1 1 45 ARG HB3  H   20.593   0.146  -4.829 1.00 . A A . 1226 ARG HB3  1 1 
        9  5935 1 1 45 ARG HD2  H   20.467   2.564  -3.903 1.00 . A A . 1226 ARG HD2  1 1 
        9  5936 1 1 45 ARG HD3  H   18.972   2.524  -4.837 1.00 . A A . 1226 ARG HD3  1 1 
        9  5937 1 1 45 ARG HE   H   18.014   2.994  -2.412 1.00 . A A . 1226 ARG HE   1 1 
        9  5938 1 1 45 ARG HG2  H   18.147   0.787  -3.192 1.00 . A A . 1226 ARG HG2  1 1 
        9  5939 1 1 45 ARG HG3  H   19.802   0.714  -2.581 1.00 . A A . 1226 ARG HG3  1 1 
        9  5940 1 1 45 ARG HH11 H   20.775   4.432  -4.026 1.00 . A A . 1226 ARG HH11 1 1 
        9  5941 1 1 45 ARG HH12 H   20.613   5.961  -3.213 1.00 . A A . 1226 ARG HH12 1 1 
        9  5942 1 1 45 ARG HH21 H   17.809   4.984  -1.333 1.00 . A A . 1226 ARG HH21 1 1 
        9  5943 1 1 45 ARG HH22 H   18.947   6.257  -1.648 1.00 . A A . 1226 ARG HH22 1 1 
        9  5944 1 1 45 ARG N    N   17.445  -0.607  -5.654 1.00 . A A . 1226 ARG N    1 1 
        9  5945 1 1 45 ARG NE   N   18.796   3.310  -2.919 1.00 . A A . 1226 ARG NE   1 1 
        9  5946 1 1 45 ARG NH1  N   20.295   5.015  -3.364 1.00 . A A . 1226 ARG NH1  1 1 
        9  5947 1 1 45 ARG NH2  N   18.611   5.328  -1.830 1.00 . A A . 1226 ARG NH2  1 1 
        9  5948 1 1 45 ARG O    O   19.663  -1.577  -7.209 1.00 . A A . 1226 ARG O    1 1 
        9  5949 1 1 46 PRO C    C   22.077  -0.247  -8.724 1.00 . A A . 1227 PRO C    1 1 
        9  5950 1 1 46 PRO CA   C   20.676   0.228  -9.107 1.00 . A A . 1227 PRO CA   1 1 
        9  5951 1 1 46 PRO CB   C   20.743   1.551  -9.889 1.00 . A A . 1227 PRO CB   1 1 
        9  5952 1 1 46 PRO CD   C   19.581   1.989  -7.851 1.00 . A A . 1227 PRO CD   1 1 
        9  5953 1 1 46 PRO CG   C   19.696   2.422  -9.281 1.00 . A A . 1227 PRO CG   1 1 
        9  5954 1 1 46 PRO HA   H   20.195  -0.528  -9.712 1.00 . A A . 1227 PRO HA   1 1 
        9  5955 1 1 46 PRO HB2  H   21.726   1.984  -9.783 1.00 . A A . 1227 PRO HB2  1 1 
        9  5956 1 1 46 PRO HB3  H   20.538   1.364 -10.934 1.00 . A A . 1227 PRO HB3  1 1 
        9  5957 1 1 46 PRO HD2  H   20.307   2.502  -7.237 1.00 . A A . 1227 PRO HD2  1 1 
        9  5958 1 1 46 PRO HD3  H   18.581   2.160  -7.483 1.00 . A A . 1227 PRO HD3  1 1 
        9  5959 1 1 46 PRO HG2  H   20.000   3.457  -9.336 1.00 . A A . 1227 PRO HG2  1 1 
        9  5960 1 1 46 PRO HG3  H   18.755   2.279  -9.793 1.00 . A A . 1227 PRO HG3  1 1 
        9  5961 1 1 46 PRO N    N   19.874   0.554  -7.924 1.00 . A A . 1227 PRO N    1 1 
        9  5962 1 1 46 PRO O    O   22.774   0.422  -7.958 1.00 . A A . 1227 PRO O    1 1 
        9  5963 1 1 47 PRO C    C   24.976  -1.158  -9.335 1.00 . A A . 1228 PRO C    1 1 
        9  5964 1 1 47 PRO CA   C   23.792  -2.024  -8.914 1.00 . A A . 1228 PRO CA   1 1 
        9  5965 1 1 47 PRO CB   C   23.792  -3.338  -9.706 1.00 . A A . 1228 PRO CB   1 1 
        9  5966 1 1 47 PRO CD   C   21.722  -2.258 -10.171 1.00 . A A . 1228 PRO CD   1 1 
        9  5967 1 1 47 PRO CG   C   22.362  -3.604 -10.016 1.00 . A A . 1228 PRO CG   1 1 
        9  5968 1 1 47 PRO HA   H   23.868  -2.240  -7.860 1.00 . A A . 1228 PRO HA   1 1 
        9  5969 1 1 47 PRO HB2  H   24.376  -3.216 -10.608 1.00 . A A . 1228 PRO HB2  1 1 
        9  5970 1 1 47 PRO HB3  H   24.216  -4.124  -9.102 1.00 . A A . 1228 PRO HB3  1 1 
        9  5971 1 1 47 PRO HD2  H   21.826  -1.903 -11.187 1.00 . A A . 1228 PRO HD2  1 1 
        9  5972 1 1 47 PRO HD3  H   20.682  -2.295  -9.885 1.00 . A A . 1228 PRO HD3  1 1 
        9  5973 1 1 47 PRO HG2  H   22.283  -4.166 -10.934 1.00 . A A . 1228 PRO HG2  1 1 
        9  5974 1 1 47 PRO HG3  H   21.902  -4.145  -9.201 1.00 . A A . 1228 PRO HG3  1 1 
        9  5975 1 1 47 PRO N    N   22.493  -1.419  -9.239 1.00 . A A . 1228 PRO N    1 1 
        9  5976 1 1 47 PRO O    O   25.142  -0.837 -10.514 1.00 . A A . 1228 PRO O    1 1 
        9  5977 1 1 48 GLY C    C   28.210  -0.867  -8.446 1.00 . A A . 1229 GLY C    1 1 
        9  5978 1 1 48 GLY CA   C   26.980  -0.015  -8.634 1.00 . A A . 1229 GLY CA   1 1 
        9  5979 1 1 48 GLY H    H   25.556  -0.999  -7.428 1.00 . A A . 1229 GLY H    1 1 
        9  5980 1 1 48 GLY HA2  H   26.947   0.342  -9.654 1.00 . A A . 1229 GLY HA2  1 1 
        9  5981 1 1 48 GLY HA3  H   27.033   0.832  -7.966 1.00 . A A . 1229 GLY HA3  1 1 
        9  5982 1 1 48 GLY N    N   25.779  -0.766  -8.357 1.00 . A A . 1229 GLY N    1 1 
        9  5983 1 1 48 GLY O    O   28.688  -1.451  -9.437 1.00 . A A . 1229 GLY O    1 1 
        9  5984 1 1 48 GLY OXT  O   28.680  -0.990  -7.299 1.00 . A A . 1229 GLY OXT  1 1 
        9  5985 2 2  1 CA  CA   CA   4.273   0.170   3.620 1.00 . B A . 1230 CA  CA   1 1 
       10  5986 1 1  1 GLY C    C  -19.739  -5.510   9.528 1.00 . A A . 1182 GLY C    1 1 
       10  5987 1 1  1 GLY CA   C  -20.862  -6.521   9.480 1.00 . A A . 1182 GLY CA   1 1 
       10  5988 1 1  1 GLY H1   H  -21.639  -6.886  11.343 1.00 . A A . 1182 GLY H1   1 1 
       10  5989 1 1  1 GLY H2   H  -22.799  -6.510  10.165 1.00 . A A . 1182 GLY H2   1 1 
       10  5990 1 1  1 GLY H3   H  -21.819  -5.287  10.813 1.00 . A A . 1182 GLY H3   1 1 
       10  5991 1 1  1 GLY HA2  H  -20.447  -7.509   9.607 1.00 . A A . 1182 GLY HA2  1 1 
       10  5992 1 1  1 GLY HA3  H  -21.348  -6.464   8.517 1.00 . A A . 1182 GLY HA3  1 1 
       10  5993 1 1  1 GLY N    N  -21.843  -6.288  10.516 1.00 . A A . 1182 GLY N    1 1 
       10  5994 1 1  1 GLY O    O  -19.781  -4.576  10.329 1.00 . A A . 1182 GLY O    1 1 
       10  5995 1 1  2 ALA C    C  -17.895  -3.575   7.753 1.00 . A A . 1183 ALA C    1 1 
       10  5996 1 1  2 ALA CA   C  -17.598  -4.776   8.641 1.00 . A A . 1183 ALA CA   1 1 
       10  5997 1 1  2 ALA CB   C  -16.346  -5.493   8.156 1.00 . A A . 1183 ALA CB   1 1 
       10  5998 1 1  2 ALA H    H  -18.754  -6.451   8.061 1.00 . A A . 1183 ALA H    1 1 
       10  5999 1 1  2 ALA HA   H  -17.418  -4.429   9.647 1.00 . A A . 1183 ALA HA   1 1 
       10  6000 1 1  2 ALA HB1  H  -15.553  -5.360   8.876 1.00 . A A . 1183 ALA HB1  1 1 
       10  6001 1 1  2 ALA HB2  H  -16.557  -6.547   8.043 1.00 . A A . 1183 ALA HB2  1 1 
       10  6002 1 1  2 ALA HB3  H  -16.042  -5.083   7.204 1.00 . A A . 1183 ALA HB3  1 1 
       10  6003 1 1  2 ALA N    N  -18.733  -5.690   8.679 1.00 . A A . 1183 ALA N    1 1 
       10  6004 1 1  2 ALA O    O  -18.655  -3.673   6.786 1.00 . A A . 1183 ALA O    1 1 
       10  6005 1 1  3 MET C    C  -16.478  -1.206   6.155 1.00 . A A . 1184 MET C    1 1 
       10  6006 1 1  3 MET CA   C  -17.458  -1.226   7.316 1.00 . A A . 1184 MET CA   1 1 
       10  6007 1 1  3 MET CB   C  -17.242   0.001   8.203 1.00 . A A . 1184 MET CB   1 1 
       10  6008 1 1  3 MET CE   C  -20.867  -0.278   9.556 1.00 . A A . 1184 MET CE   1 1 
       10  6009 1 1  3 MET CG   C  -18.520   0.757   8.514 1.00 . A A . 1184 MET CG   1 1 
       10  6010 1 1  3 MET H    H  -16.699  -2.435   8.877 1.00 . A A . 1184 MET H    1 1 
       10  6011 1 1  3 MET HA   H  -18.465  -1.210   6.929 1.00 . A A . 1184 MET HA   1 1 
       10  6012 1 1  3 MET HB2  H  -16.802  -0.316   9.136 1.00 . A A . 1184 MET HB2  1 1 
       10  6013 1 1  3 MET HB3  H  -16.561   0.676   7.703 1.00 . A A . 1184 MET HB3  1 1 
       10  6014 1 1  3 MET HE1  H  -21.097  -1.228  10.016 1.00 . A A . 1184 MET HE1  1 1 
       10  6015 1 1  3 MET HE2  H  -21.607   0.453   9.850 1.00 . A A . 1184 MET HE2  1 1 
       10  6016 1 1  3 MET HE3  H  -20.876  -0.387   8.481 1.00 . A A . 1184 MET HE3  1 1 
       10  6017 1 1  3 MET HG2  H  -18.299   1.813   8.548 1.00 . A A . 1184 MET HG2  1 1 
       10  6018 1 1  3 MET HG3  H  -19.237   0.567   7.727 1.00 . A A . 1184 MET HG3  1 1 
       10  6019 1 1  3 MET N    N  -17.291  -2.446   8.089 1.00 . A A . 1184 MET N    1 1 
       10  6020 1 1  3 MET O    O  -15.352  -1.693   6.276 1.00 . A A . 1184 MET O    1 1 
       10  6021 1 1  3 MET SD   S  -19.247   0.266  10.089 1.00 . A A . 1184 MET SD   1 1 
       10  6022 1 1  4 VAL C    C  -15.143   0.608   3.917 1.00 . A A . 1185 VAL C    1 1 
       10  6023 1 1  4 VAL CA   C  -16.073  -0.596   3.842 1.00 . A A . 1185 VAL CA   1 1 
       10  6024 1 1  4 VAL CB   C  -16.912  -0.530   2.545 1.00 . A A . 1185 VAL CB   1 1 
       10  6025 1 1  4 VAL CG1  C  -16.048  -0.818   1.325 1.00 . A A . 1185 VAL CG1  1 1 
       10  6026 1 1  4 VAL CG2  C  -18.080  -1.504   2.604 1.00 . A A . 1185 VAL CG2  1 1 
       10  6027 1 1  4 VAL H    H  -17.811  -0.265   5.002 1.00 . A A . 1185 VAL H    1 1 
       10  6028 1 1  4 VAL HA   H  -15.475  -1.496   3.815 1.00 . A A . 1185 VAL HA   1 1 
       10  6029 1 1  4 VAL HB   H  -17.307   0.470   2.450 1.00 . A A . 1185 VAL HB   1 1 
       10  6030 1 1  4 VAL HG11 H  -15.672  -1.828   1.382 1.00 . A A . 1185 VAL HG11 1 1 
       10  6031 1 1  4 VAL HG12 H  -16.641  -0.705   0.430 1.00 . A A . 1185 VAL HG12 1 1 
       10  6032 1 1  4 VAL HG13 H  -15.221  -0.126   1.297 1.00 . A A . 1185 VAL HG13 1 1 
       10  6033 1 1  4 VAL HG21 H  -18.431  -1.582   3.623 1.00 . A A . 1185 VAL HG21 1 1 
       10  6034 1 1  4 VAL HG22 H  -18.881  -1.143   1.975 1.00 . A A . 1185 VAL HG22 1 1 
       10  6035 1 1  4 VAL HG23 H  -17.758  -2.474   2.257 1.00 . A A . 1185 VAL HG23 1 1 
       10  6036 1 1  4 VAL N    N  -16.910  -0.657   5.031 1.00 . A A . 1185 VAL N    1 1 
       10  6037 1 1  4 VAL O    O  -15.570   1.707   4.272 1.00 . A A . 1185 VAL O    1 1 
       10  6038 1 1  5 LEU C    C  -13.150   2.598   2.796 1.00 . A A . 1186 LEU C    1 1 
       10  6039 1 1  5 LEU CA   C  -12.834   1.394   3.678 1.00 . A A . 1186 LEU CA   1 1 
       10  6040 1 1  5 LEU CB   C  -11.493   0.799   3.256 1.00 . A A . 1186 LEU CB   1 1 
       10  6041 1 1  5 LEU CD1  C  -10.133  -0.818   4.588 1.00 . A A . 1186 LEU CD1  1 1 
       10  6042 1 1  5 LEU CD2  C   -9.219   1.454   4.068 1.00 . A A . 1186 LEU CD2  1 1 
       10  6043 1 1  5 LEU CG   C  -10.471   0.649   4.378 1.00 . A A . 1186 LEU CG   1 1 
       10  6044 1 1  5 LEU H    H  -13.625  -0.533   3.314 1.00 . A A . 1186 LEU H    1 1 
       10  6045 1 1  5 LEU HA   H  -12.762   1.721   4.704 1.00 . A A . 1186 LEU HA   1 1 
       10  6046 1 1  5 LEU HB2  H  -11.675  -0.176   2.828 1.00 . A A . 1186 LEU HB2  1 1 
       10  6047 1 1  5 LEU HB3  H  -11.065   1.434   2.495 1.00 . A A . 1186 LEU HB3  1 1 
       10  6048 1 1  5 LEU HD11 H  -10.524  -1.398   3.767 1.00 . A A . 1186 LEU HD11 1 1 
       10  6049 1 1  5 LEU HD12 H   -9.059  -0.938   4.636 1.00 . A A . 1186 LEU HD12 1 1 
       10  6050 1 1  5 LEU HD13 H  -10.574  -1.160   5.512 1.00 . A A . 1186 LEU HD13 1 1 
       10  6051 1 1  5 LEU HD21 H   -8.595   1.502   4.948 1.00 . A A . 1186 LEU HD21 1 1 
       10  6052 1 1  5 LEU HD22 H   -8.674   0.977   3.266 1.00 . A A . 1186 LEU HD22 1 1 
       10  6053 1 1  5 LEU HD23 H   -9.499   2.454   3.770 1.00 . A A . 1186 LEU HD23 1 1 
       10  6054 1 1  5 LEU HG   H  -10.896   1.029   5.298 1.00 . A A . 1186 LEU HG   1 1 
       10  6055 1 1  5 LEU N    N  -13.874   0.373   3.603 1.00 . A A . 1186 LEU N    1 1 
       10  6056 1 1  5 LEU O    O  -13.398   2.458   1.596 1.00 . A A . 1186 LEU O    1 1 
       10  6057 1 1  6 ASN C    C  -12.006   5.661   2.363 1.00 . A A . 1187 ASN C    1 1 
       10  6058 1 1  6 ASN CA   C  -13.355   5.009   2.662 1.00 . A A . 1187 ASN CA   1 1 
       10  6059 1 1  6 ASN CB   C  -14.323   5.947   3.425 1.00 . A A . 1187 ASN CB   1 1 
       10  6060 1 1  6 ASN CG   C  -13.654   7.070   4.204 1.00 . A A . 1187 ASN CG   1 1 
       10  6061 1 1  6 ASN H    H  -12.976   3.819   4.370 1.00 . A A . 1187 ASN H    1 1 
       10  6062 1 1  6 ASN HA   H  -13.811   4.738   1.720 1.00 . A A . 1187 ASN HA   1 1 
       10  6063 1 1  6 ASN HB2  H  -14.997   6.397   2.713 1.00 . A A . 1187 ASN HB2  1 1 
       10  6064 1 1  6 ASN HB3  H  -14.899   5.353   4.118 1.00 . A A . 1187 ASN HB3  1 1 
       10  6065 1 1  6 ASN HD21 H  -13.466   5.895   5.800 1.00 . A A . 1187 ASN HD21 1 1 
       10  6066 1 1  6 ASN HD22 H  -12.852   7.502   5.968 1.00 . A A . 1187 ASN HD22 1 1 
       10  6067 1 1  6 ASN N    N  -13.142   3.777   3.401 1.00 . A A . 1187 ASN N    1 1 
       10  6068 1 1  6 ASN ND2  N  -13.289   6.797   5.448 1.00 . A A . 1187 ASN ND2  1 1 
       10  6069 1 1  6 ASN O    O  -11.196   5.911   3.263 1.00 . A A . 1187 ASN O    1 1 
       10  6070 1 1  6 ASN OD1  O  -13.473   8.177   3.692 1.00 . A A . 1187 ASN OD1  1 1 
       10  6071 1 1  7 CYS C    C  -10.672   7.221  -0.634 1.00 . A A . 1188 CYS C    1 1 
       10  6072 1 1  7 CYS CA   C  -10.468   6.419   0.642 1.00 . A A . 1188 CYS CA   1 1 
       10  6073 1 1  7 CYS CB   C   -9.422   5.314   0.405 1.00 . A A . 1188 CYS CB   1 1 
       10  6074 1 1  7 CYS H    H  -12.407   5.613   0.409 1.00 . A A . 1188 CYS H    1 1 
       10  6075 1 1  7 CYS HA   H  -10.114   7.082   1.418 1.00 . A A . 1188 CYS HA   1 1 
       10  6076 1 1  7 CYS HB2  H   -9.352   5.122  -0.655 1.00 . A A . 1188 CYS HB2  1 1 
       10  6077 1 1  7 CYS HB3  H   -8.461   5.659   0.762 1.00 . A A . 1188 CYS HB3  1 1 
       10  6078 1 1  7 CYS N    N  -11.735   5.856   1.082 1.00 . A A . 1188 CYS N    1 1 
       10  6079 1 1  7 CYS O    O  -11.692   7.074  -1.314 1.00 . A A . 1188 CYS O    1 1 
       10  6080 1 1  7 CYS SG   S   -9.778   3.719   1.227 1.00 . A A . 1188 CYS SG   1 1 
       10  6081 1 1  8 THR C    C   -8.876   8.224  -3.241 1.00 . A A . 1189 THR C    1 1 
       10  6082 1 1  8 THR CA   C   -9.751   8.869  -2.161 1.00 . A A . 1189 THR CA   1 1 
       10  6083 1 1  8 THR CB   C   -9.288  10.325  -1.878 1.00 . A A . 1189 THR CB   1 1 
       10  6084 1 1  8 THR CG2  C   -7.843  10.369  -1.405 1.00 . A A . 1189 THR CG2  1 1 
       10  6085 1 1  8 THR H    H   -8.936   8.159  -0.344 1.00 . A A . 1189 THR H    1 1 
       10  6086 1 1  8 THR HA   H  -10.773   8.895  -2.510 1.00 . A A . 1189 THR HA   1 1 
       10  6087 1 1  8 THR HB   H   -9.913  10.728  -1.095 1.00 . A A . 1189 THR HB   1 1 
       10  6088 1 1  8 THR HG1  H   -9.570  12.063  -2.771 1.00 . A A . 1189 THR HG1  1 1 
       10  6089 1 1  8 THR HG21 H   -7.202   9.959  -2.172 1.00 . A A . 1189 THR HG21 1 1 
       10  6090 1 1  8 THR HG22 H   -7.743   9.786  -0.503 1.00 . A A . 1189 THR HG22 1 1 
       10  6091 1 1  8 THR HG23 H   -7.561  11.393  -1.206 1.00 . A A . 1189 THR HG23 1 1 
       10  6092 1 1  8 THR N    N   -9.709   8.069  -0.949 1.00 . A A . 1189 THR N    1 1 
       10  6093 1 1  8 THR O    O   -8.064   7.343  -2.944 1.00 . A A . 1189 THR O    1 1 
       10  6094 1 1  8 THR OG1  O   -9.432  11.145  -3.043 1.00 . A A . 1189 THR OG1  1 1 
       10  6095 1 1  9 SER C    C   -6.814   8.621  -5.558 1.00 . A A . 1190 SER C    1 1 
       10  6096 1 1  9 SER CA   C   -8.264   8.126  -5.602 1.00 . A A . 1190 SER CA   1 1 
       10  6097 1 1  9 SER CB   C   -8.923   8.529  -6.920 1.00 . A A . 1190 SER CB   1 1 
       10  6098 1 1  9 SER H    H   -9.712   9.351  -4.665 1.00 . A A . 1190 SER H    1 1 
       10  6099 1 1  9 SER HA   H   -8.266   7.049  -5.525 1.00 . A A . 1190 SER HA   1 1 
       10  6100 1 1  9 SER HB2  H   -8.377   9.354  -7.355 1.00 . A A . 1190 SER HB2  1 1 
       10  6101 1 1  9 SER HB3  H   -8.910   7.689  -7.600 1.00 . A A . 1190 SER HB3  1 1 
       10  6102 1 1  9 SER HG   H  -10.476   9.674  -7.295 1.00 . A A . 1190 SER HG   1 1 
       10  6103 1 1  9 SER N    N   -9.042   8.657  -4.485 1.00 . A A . 1190 SER N    1 1 
       10  6104 1 1  9 SER O    O   -5.944   8.100  -6.256 1.00 . A A . 1190 SER O    1 1 
       10  6105 1 1  9 SER OG   O  -10.269   8.929  -6.710 1.00 . A A . 1190 SER OG   1 1 
       10  6106 1 1 10 ALA C    C   -4.417   9.202  -3.603 1.00 . A A . 1191 ALA C    1 1 
       10  6107 1 1 10 ALA CA   C   -5.222  10.145  -4.498 1.00 . A A . 1191 ALA CA   1 1 
       10  6108 1 1 10 ALA CB   C   -5.297  11.528  -3.874 1.00 . A A . 1191 ALA CB   1 1 
       10  6109 1 1 10 ALA H    H   -7.320  10.044  -4.251 1.00 . A A . 1191 ALA H    1 1 
       10  6110 1 1 10 ALA HA   H   -4.728  10.231  -5.454 1.00 . A A . 1191 ALA HA   1 1 
       10  6111 1 1 10 ALA HB1  H   -4.727  12.223  -4.472 1.00 . A A . 1191 ALA HB1  1 1 
       10  6112 1 1 10 ALA HB2  H   -6.327  11.849  -3.833 1.00 . A A . 1191 ALA HB2  1 1 
       10  6113 1 1 10 ALA HB3  H   -4.889  11.494  -2.875 1.00 . A A . 1191 ALA HB3  1 1 
       10  6114 1 1 10 ALA N    N   -6.568   9.629  -4.724 1.00 . A A . 1191 ALA N    1 1 
       10  6115 1 1 10 ALA O    O   -3.185   9.244  -3.584 1.00 . A A . 1191 ALA O    1 1 
       10  6116 1 1 11 GLN C    C   -4.071   6.156  -2.822 1.00 . A A . 1192 GLN C    1 1 
       10  6117 1 1 11 GLN CA   C   -4.498   7.369  -1.998 1.00 . A A . 1192 GLN CA   1 1 
       10  6118 1 1 11 GLN CB   C   -5.474   6.939  -0.898 1.00 . A A . 1192 GLN CB   1 1 
       10  6119 1 1 11 GLN CD   C   -6.394   7.592   1.356 1.00 . A A . 1192 GLN CD   1 1 
       10  6120 1 1 11 GLN CG   C   -5.175   7.548   0.463 1.00 . A A . 1192 GLN CG   1 1 
       10  6121 1 1 11 GLN H    H   -6.103   8.384  -2.917 1.00 . A A . 1192 GLN H    1 1 
       10  6122 1 1 11 GLN HA   H   -3.626   7.818  -1.549 1.00 . A A . 1192 GLN HA   1 1 
       10  6123 1 1 11 GLN HB2  H   -6.475   7.231  -1.185 1.00 . A A . 1192 GLN HB2  1 1 
       10  6124 1 1 11 GLN HB3  H   -5.440   5.864  -0.802 1.00 . A A . 1192 GLN HB3  1 1 
       10  6125 1 1 11 GLN HE21 H   -5.333   6.907   2.884 1.00 . A A . 1192 GLN HE21 1 1 
       10  6126 1 1 11 GLN HE22 H   -6.996   7.235   3.199 1.00 . A A . 1192 GLN HE22 1 1 
       10  6127 1 1 11 GLN HG2  H   -4.414   6.956   0.949 1.00 . A A . 1192 GLN HG2  1 1 
       10  6128 1 1 11 GLN HG3  H   -4.813   8.554   0.327 1.00 . A A . 1192 GLN HG3  1 1 
       10  6129 1 1 11 GLN N    N   -5.125   8.356  -2.863 1.00 . A A . 1192 GLN N    1 1 
       10  6130 1 1 11 GLN NE2  N   -6.225   7.204   2.603 1.00 . A A . 1192 GLN NE2  1 1 
       10  6131 1 1 11 GLN O    O   -4.620   5.908  -3.897 1.00 . A A . 1192 GLN O    1 1 
       10  6132 1 1 11 GLN OE1  O   -7.483   7.971   0.926 1.00 . A A . 1192 GLN OE1  1 1 
       10  6133 1 1 12 PHE C    C   -3.503   3.017  -2.624 1.00 . A A . 1193 PHE C    1 1 
       10  6134 1 1 12 PHE CA   C   -2.633   4.209  -3.000 1.00 . A A . 1193 PHE CA   1 1 
       10  6135 1 1 12 PHE CB   C   -1.164   3.916  -2.656 1.00 . A A . 1193 PHE CB   1 1 
       10  6136 1 1 12 PHE CD1  C   -0.431   2.635  -4.689 1.00 . A A . 1193 PHE CD1  1 1 
       10  6137 1 1 12 PHE CD2  C   -0.348   1.532  -2.578 1.00 . A A . 1193 PHE CD2  1 1 
       10  6138 1 1 12 PHE CE1  C    0.043   1.493  -5.306 1.00 . A A . 1193 PHE CE1  1 1 
       10  6139 1 1 12 PHE CE2  C    0.126   0.388  -3.191 1.00 . A A . 1193 PHE CE2  1 1 
       10  6140 1 1 12 PHE CG   C   -0.632   2.670  -3.319 1.00 . A A . 1193 PHE CG   1 1 
       10  6141 1 1 12 PHE CZ   C    0.321   0.369  -4.556 1.00 . A A . 1193 PHE CZ   1 1 
       10  6142 1 1 12 PHE H    H   -2.718   5.638  -1.446 1.00 . A A . 1193 PHE H    1 1 
       10  6143 1 1 12 PHE HA   H   -2.719   4.380  -4.063 1.00 . A A . 1193 PHE HA   1 1 
       10  6144 1 1 12 PHE HB2  H   -0.552   4.747  -2.973 1.00 . A A . 1193 PHE HB2  1 1 
       10  6145 1 1 12 PHE HB3  H   -1.069   3.790  -1.588 1.00 . A A . 1193 PHE HB3  1 1 
       10  6146 1 1 12 PHE HD1  H   -0.647   3.515  -5.277 1.00 . A A . 1193 PHE HD1  1 1 
       10  6147 1 1 12 PHE HD2  H   -0.498   1.545  -1.508 1.00 . A A . 1193 PHE HD2  1 1 
       10  6148 1 1 12 PHE HE1  H    0.196   1.480  -6.375 1.00 . A A . 1193 PHE HE1  1 1 
       10  6149 1 1 12 PHE HE2  H    0.342  -0.490  -2.602 1.00 . A A . 1193 PHE HE2  1 1 
       10  6150 1 1 12 PHE HZ   H    0.691  -0.524  -5.036 1.00 . A A . 1193 PHE HZ   1 1 
       10  6151 1 1 12 PHE N    N   -3.105   5.403  -2.318 1.00 . A A . 1193 PHE N    1 1 
       10  6152 1 1 12 PHE O    O   -3.584   2.638  -1.458 1.00 . A A . 1193 PHE O    1 1 
       10  6153 1 1 13 LYS C    C   -4.100   0.012  -3.569 1.00 . A A . 1194 LYS C    1 1 
       10  6154 1 1 13 LYS CA   C   -4.962   1.251  -3.384 1.00 . A A . 1194 LYS CA   1 1 
       10  6155 1 1 13 LYS CB   C   -6.155   1.213  -4.345 1.00 . A A . 1194 LYS CB   1 1 
       10  6156 1 1 13 LYS CD   C   -8.512   1.167  -3.468 1.00 . A A . 1194 LYS CD   1 1 
       10  6157 1 1 13 LYS CE   C   -9.418   1.447  -4.658 1.00 . A A . 1194 LYS CE   1 1 
       10  6158 1 1 13 LYS CG   C   -7.303   0.336  -3.866 1.00 . A A . 1194 LYS CG   1 1 
       10  6159 1 1 13 LYS H    H   -4.105   2.819  -4.514 1.00 . A A . 1194 LYS H    1 1 
       10  6160 1 1 13 LYS HA   H   -5.325   1.279  -2.369 1.00 . A A . 1194 LYS HA   1 1 
       10  6161 1 1 13 LYS HB2  H   -6.530   2.218  -4.474 1.00 . A A . 1194 LYS HB2  1 1 
       10  6162 1 1 13 LYS HB3  H   -5.821   0.840  -5.301 1.00 . A A . 1194 LYS HB3  1 1 
       10  6163 1 1 13 LYS HD2  H   -9.075   0.630  -2.719 1.00 . A A . 1194 LYS HD2  1 1 
       10  6164 1 1 13 LYS HD3  H   -8.172   2.107  -3.058 1.00 . A A . 1194 LYS HD3  1 1 
       10  6165 1 1 13 LYS HE2  H   -9.149   0.781  -5.461 1.00 . A A . 1194 LYS HE2  1 1 
       10  6166 1 1 13 LYS HE3  H  -10.442   1.262  -4.365 1.00 . A A . 1194 LYS HE3  1 1 
       10  6167 1 1 13 LYS HG2  H   -7.586  -0.336  -4.663 1.00 . A A . 1194 LYS HG2  1 1 
       10  6168 1 1 13 LYS HG3  H   -6.973  -0.237  -3.012 1.00 . A A . 1194 LYS HG3  1 1 
       10  6169 1 1 13 LYS HZ1  H   -8.960   3.465  -4.361 1.00 . A A . 1194 LYS HZ1  1 1 
       10  6170 1 1 13 LYS HZ2  H  -10.224   3.202  -5.463 1.00 . A A . 1194 LYS HZ2  1 1 
       10  6171 1 1 13 LYS HZ3  H   -8.619   2.904  -5.925 1.00 . A A . 1194 LYS HZ3  1 1 
       10  6172 1 1 13 LYS N    N   -4.165   2.442  -3.610 1.00 . A A . 1194 LYS N    1 1 
       10  6173 1 1 13 LYS NZ   N   -9.296   2.851  -5.133 1.00 . A A . 1194 LYS NZ   1 1 
       10  6174 1 1 13 LYS O    O   -3.255  -0.034  -4.468 1.00 . A A . 1194 LYS O    1 1 
       10  6175 1 1 14 CYS C    C   -3.960  -2.932  -4.127 1.00 . A A . 1195 CYS C    1 1 
       10  6176 1 1 14 CYS CA   C   -3.638  -2.247  -2.793 1.00 . A A . 1195 CYS CA   1 1 
       10  6177 1 1 14 CYS CB   C   -4.117  -3.097  -1.621 1.00 . A A . 1195 CYS CB   1 1 
       10  6178 1 1 14 CYS H    H   -4.932  -0.850  -1.964 1.00 . A A . 1195 CYS H    1 1 
       10  6179 1 1 14 CYS HA   H   -2.574  -2.086  -2.711 1.00 . A A . 1195 CYS HA   1 1 
       10  6180 1 1 14 CYS HB2  H   -5.180  -3.251  -1.714 1.00 . A A . 1195 CYS HB2  1 1 
       10  6181 1 1 14 CYS HB3  H   -3.630  -4.033  -1.657 1.00 . A A . 1195 CYS HB3  1 1 
       10  6182 1 1 14 CYS N    N   -4.306  -0.976  -2.703 1.00 . A A . 1195 CYS N    1 1 
       10  6183 1 1 14 CYS O    O   -4.992  -2.645  -4.740 1.00 . A A . 1195 CYS O    1 1 
       10  6184 1 1 14 CYS SG   S   -3.814  -2.371   0.027 1.00 . A A . 1195 CYS SG   1 1 
       10  6185 1 1 15 ALA C    C   -4.527  -5.370  -5.842 1.00 . A A . 1196 ALA C    1 1 
       10  6186 1 1 15 ALA CA   C   -3.254  -4.532  -5.842 1.00 . A A . 1196 ALA CA   1 1 
       10  6187 1 1 15 ALA CB   C   -2.046  -5.409  -6.131 1.00 . A A . 1196 ALA CB   1 1 
       10  6188 1 1 15 ALA H    H   -2.292  -4.035  -4.018 1.00 . A A . 1196 ALA H    1 1 
       10  6189 1 1 15 ALA HA   H   -3.326  -3.791  -6.622 1.00 . A A . 1196 ALA HA   1 1 
       10  6190 1 1 15 ALA HB1  H   -1.529  -5.620  -5.204 1.00 . A A . 1196 ALA HB1  1 1 
       10  6191 1 1 15 ALA HB2  H   -2.372  -6.335  -6.579 1.00 . A A . 1196 ALA HB2  1 1 
       10  6192 1 1 15 ALA HB3  H   -1.379  -4.894  -6.807 1.00 . A A . 1196 ALA HB3  1 1 
       10  6193 1 1 15 ALA N    N   -3.081  -3.831  -4.570 1.00 . A A . 1196 ALA N    1 1 
       10  6194 1 1 15 ALA O    O   -5.317  -5.314  -6.784 1.00 . A A . 1196 ALA O    1 1 
       10  6195 1 1 16 ASP C    C   -7.115  -5.946  -4.276 1.00 . A A . 1197 ASP C    1 1 
       10  6196 1 1 16 ASP CA   C   -5.949  -6.894  -4.570 1.00 . A A . 1197 ASP CA   1 1 
       10  6197 1 1 16 ASP CB   C   -5.757  -7.893  -3.418 1.00 . A A . 1197 ASP CB   1 1 
       10  6198 1 1 16 ASP CG   C   -7.042  -8.574  -2.985 1.00 . A A . 1197 ASP CG   1 1 
       10  6199 1 1 16 ASP H    H   -4.003  -6.188  -4.093 1.00 . A A . 1197 ASP H    1 1 
       10  6200 1 1 16 ASP HA   H   -6.159  -7.437  -5.479 1.00 . A A . 1197 ASP HA   1 1 
       10  6201 1 1 16 ASP HB2  H   -5.062  -8.657  -3.730 1.00 . A A . 1197 ASP HB2  1 1 
       10  6202 1 1 16 ASP HB3  H   -5.346  -7.371  -2.566 1.00 . A A . 1197 ASP HB3  1 1 
       10  6203 1 1 16 ASP N    N   -4.720  -6.129  -4.770 1.00 . A A . 1197 ASP N    1 1 
       10  6204 1 1 16 ASP O    O   -8.271  -6.233  -4.587 1.00 . A A . 1197 ASP O    1 1 
       10  6205 1 1 16 ASP OD1  O   -7.719  -9.188  -3.833 1.00 . A A . 1197 ASP OD1  1 1 
       10  6206 1 1 16 ASP OD2  O   -7.377  -8.509  -1.782 1.00 . A A . 1197 ASP OD2  1 1 
       10  6207 1 1 17 GLY C    C   -8.298  -4.046  -1.925 1.00 . A A . 1198 GLY C    1 1 
       10  6208 1 1 17 GLY CA   C   -7.796  -3.823  -3.333 1.00 . A A . 1198 GLY CA   1 1 
       10  6209 1 1 17 GLY H    H   -5.838  -4.584  -3.584 1.00 . A A . 1198 GLY H    1 1 
       10  6210 1 1 17 GLY HA2  H   -7.372  -2.833  -3.401 1.00 . A A . 1198 GLY HA2  1 1 
       10  6211 1 1 17 GLY HA3  H   -8.627  -3.897  -4.018 1.00 . A A . 1198 GLY HA3  1 1 
       10  6212 1 1 17 GLY N    N   -6.785  -4.792  -3.712 1.00 . A A . 1198 GLY N    1 1 
       10  6213 1 1 17 GLY O    O   -9.419  -3.665  -1.591 1.00 . A A . 1198 GLY O    1 1 
       10  6214 1 1 18 SER C    C   -7.975  -3.690   1.100 1.00 . A A . 1199 SER C    1 1 
       10  6215 1 1 18 SER CA   C   -7.805  -4.969   0.282 1.00 . A A . 1199 SER CA   1 1 
       10  6216 1 1 18 SER CB   C   -6.714  -5.844   0.897 1.00 . A A . 1199 SER CB   1 1 
       10  6217 1 1 18 SER H    H   -6.590  -4.960  -1.438 1.00 . A A . 1199 SER H    1 1 
       10  6218 1 1 18 SER HA   H   -8.737  -5.514   0.287 1.00 . A A . 1199 SER HA   1 1 
       10  6219 1 1 18 SER HB2  H   -6.405  -5.421   1.842 1.00 . A A . 1199 SER HB2  1 1 
       10  6220 1 1 18 SER HB3  H   -7.101  -6.840   1.058 1.00 . A A . 1199 SER HB3  1 1 
       10  6221 1 1 18 SER HG   H   -5.339  -6.857  -0.080 1.00 . A A . 1199 SER HG   1 1 
       10  6222 1 1 18 SER N    N   -7.463  -4.672  -1.102 1.00 . A A . 1199 SER N    1 1 
       10  6223 1 1 18 SER O    O   -8.853  -3.603   1.959 1.00 . A A . 1199 SER O    1 1 
       10  6224 1 1 18 SER OG   O   -5.580  -5.926   0.042 1.00 . A A . 1199 SER OG   1 1 
       10  6225 1 1 19 SER C    C   -6.703  -0.299   0.615 1.00 . A A . 1200 SER C    1 1 
       10  6226 1 1 19 SER CA   C   -7.192  -1.422   1.527 1.00 . A A . 1200 SER CA   1 1 
       10  6227 1 1 19 SER CB   C   -6.349  -1.462   2.807 1.00 . A A . 1200 SER CB   1 1 
       10  6228 1 1 19 SER H    H   -6.419  -2.846   0.164 1.00 . A A . 1200 SER H    1 1 
       10  6229 1 1 19 SER HA   H   -8.225  -1.239   1.789 1.00 . A A . 1200 SER HA   1 1 
       10  6230 1 1 19 SER HB2  H   -5.330  -1.715   2.555 1.00 . A A . 1200 SER HB2  1 1 
       10  6231 1 1 19 SER HB3  H   -6.371  -0.490   3.280 1.00 . A A . 1200 SER HB3  1 1 
       10  6232 1 1 19 SER HG   H   -7.603  -2.880   3.322 1.00 . A A . 1200 SER HG   1 1 
       10  6233 1 1 19 SER N    N   -7.121  -2.705   0.839 1.00 . A A . 1200 SER N    1 1 
       10  6234 1 1 19 SER O    O   -6.275  -0.545  -0.514 1.00 . A A . 1200 SER O    1 1 
       10  6235 1 1 19 SER OG   O   -6.846  -2.427   3.720 1.00 . A A . 1200 SER OG   1 1 
       10  6236 1 1 20 CYS C    C   -5.464   2.929   1.411 1.00 . A A . 1201 CYS C    1 1 
       10  6237 1 1 20 CYS CA   C   -6.221   2.074   0.413 1.00 . A A . 1201 CYS CA   1 1 
       10  6238 1 1 20 CYS CB   C   -7.290   2.907  -0.290 1.00 . A A . 1201 CYS CB   1 1 
       10  6239 1 1 20 CYS H    H   -7.287   1.079   1.936 1.00 . A A . 1201 CYS H    1 1 
       10  6240 1 1 20 CYS HA   H   -5.524   1.699  -0.323 1.00 . A A . 1201 CYS HA   1 1 
       10  6241 1 1 20 CYS HB2  H   -7.232   3.923   0.067 1.00 . A A . 1201 CYS HB2  1 1 
       10  6242 1 1 20 CYS HB3  H   -7.099   2.894  -1.353 1.00 . A A . 1201 CYS HB3  1 1 
       10  6243 1 1 20 CYS N    N   -6.802   0.932   1.098 1.00 . A A . 1201 CYS N    1 1 
       10  6244 1 1 20 CYS O    O   -6.055   3.529   2.310 1.00 . A A . 1201 CYS O    1 1 
       10  6245 1 1 20 CYS SG   S   -8.999   2.329  -0.024 1.00 . A A . 1201 CYS SG   1 1 
       10  6246 1 1 21 ILE C    C   -2.798   4.964   1.603 1.00 . A A . 1202 ILE C    1 1 
       10  6247 1 1 21 ILE CA   C   -3.282   3.648   2.190 1.00 . A A . 1202 ILE CA   1 1 
       10  6248 1 1 21 ILE CB   C   -2.069   2.766   2.563 1.00 . A A . 1202 ILE CB   1 1 
       10  6249 1 1 21 ILE CD1  C    0.192   2.602   1.387 1.00 . A A . 1202 ILE CD1  1 1 
       10  6250 1 1 21 ILE CG1  C   -1.297   2.340   1.306 1.00 . A A . 1202 ILE CG1  1 1 
       10  6251 1 1 21 ILE CG2  C   -2.540   1.542   3.336 1.00 . A A . 1202 ILE CG2  1 1 
       10  6252 1 1 21 ILE H    H   -3.760   2.530   0.465 1.00 . A A . 1202 ILE H    1 1 
       10  6253 1 1 21 ILE HA   H   -3.846   3.851   3.089 1.00 . A A . 1202 ILE HA   1 1 
       10  6254 1 1 21 ILE HB   H   -1.419   3.340   3.204 1.00 . A A . 1202 ILE HB   1 1 
       10  6255 1 1 21 ILE HD11 H    0.695   2.050   0.609 1.00 . A A . 1202 ILE HD11 1 1 
       10  6256 1 1 21 ILE HD12 H    0.379   3.658   1.259 1.00 . A A . 1202 ILE HD12 1 1 
       10  6257 1 1 21 ILE HD13 H    0.562   2.283   2.351 1.00 . A A . 1202 ILE HD13 1 1 
       10  6258 1 1 21 ILE HG12 H   -1.437   1.282   1.149 1.00 . A A . 1202 ILE HG12 1 1 
       10  6259 1 1 21 ILE HG13 H   -1.684   2.880   0.453 1.00 . A A . 1202 ILE HG13 1 1 
       10  6260 1 1 21 ILE HG21 H   -3.516   1.736   3.758 1.00 . A A . 1202 ILE HG21 1 1 
       10  6261 1 1 21 ILE HG22 H   -2.598   0.696   2.668 1.00 . A A . 1202 ILE HG22 1 1 
       10  6262 1 1 21 ILE HG23 H   -1.840   1.327   4.129 1.00 . A A . 1202 ILE HG23 1 1 
       10  6263 1 1 21 ILE N    N   -4.157   2.964   1.255 1.00 . A A . 1202 ILE N    1 1 
       10  6264 1 1 21 ILE O    O   -2.891   5.179   0.398 1.00 . A A . 1202 ILE O    1 1 
       10  6265 1 1 22 ASN C    C   -0.539   6.925   1.141 1.00 . A A . 1203 ASN C    1 1 
       10  6266 1 1 22 ASN CA   C   -1.782   7.129   1.990 1.00 . A A . 1203 ASN CA   1 1 
       10  6267 1 1 22 ASN CB   C   -1.452   8.051   3.163 1.00 . A A . 1203 ASN CB   1 1 
       10  6268 1 1 22 ASN CG   C   -2.442   9.188   3.296 1.00 . A A . 1203 ASN CG   1 1 
       10  6269 1 1 22 ASN H    H   -2.295   5.646   3.412 1.00 . A A . 1203 ASN H    1 1 
       10  6270 1 1 22 ASN HA   H   -2.543   7.595   1.381 1.00 . A A . 1203 ASN HA   1 1 
       10  6271 1 1 22 ASN HB2  H   -1.453   7.481   4.074 1.00 . A A . 1203 ASN HB2  1 1 
       10  6272 1 1 22 ASN HB3  H   -0.469   8.472   3.011 1.00 . A A . 1203 ASN HB3  1 1 
       10  6273 1 1 22 ASN HD21 H   -2.998   8.538   5.090 1.00 . A A . 1203 ASN HD21 1 1 
       10  6274 1 1 22 ASN HD22 H   -3.808   9.960   4.514 1.00 . A A . 1203 ASN HD22 1 1 
       10  6275 1 1 22 ASN N    N   -2.303   5.851   2.453 1.00 . A A . 1203 ASN N    1 1 
       10  6276 1 1 22 ASN ND2  N   -3.149   9.233   4.413 1.00 . A A . 1203 ASN ND2  1 1 
       10  6277 1 1 22 ASN O    O    0.254   6.016   1.392 1.00 . A A . 1203 ASN O    1 1 
       10  6278 1 1 22 ASN OD1  O   -2.566  10.022   2.402 1.00 . A A . 1203 ASN OD1  1 1 
       10  6279 1 1 23 SER C    C    2.087   8.000  -0.075 1.00 . A A . 1204 SER C    1 1 
       10  6280 1 1 23 SER CA   C    0.754   7.709  -0.774 1.00 . A A . 1204 SER CA   1 1 
       10  6281 1 1 23 SER CB   C    0.525   8.693  -1.923 1.00 . A A . 1204 SER CB   1 1 
       10  6282 1 1 23 SER H    H   -1.019   8.515   0.038 1.00 . A A . 1204 SER H    1 1 
       10  6283 1 1 23 SER HA   H    0.781   6.707  -1.173 1.00 . A A . 1204 SER HA   1 1 
       10  6284 1 1 23 SER HB2  H    1.253   9.489  -1.865 1.00 . A A . 1204 SER HB2  1 1 
       10  6285 1 1 23 SER HB3  H    0.629   8.175  -2.866 1.00 . A A . 1204 SER HB3  1 1 
       10  6286 1 1 23 SER HG   H   -1.218   9.168  -2.710 1.00 . A A . 1204 SER HG   1 1 
       10  6287 1 1 23 SER N    N   -0.368   7.790   0.155 1.00 . A A . 1204 SER N    1 1 
       10  6288 1 1 23 SER O    O    3.155   7.728  -0.623 1.00 . A A . 1204 SER O    1 1 
       10  6289 1 1 23 SER OG   O   -0.778   9.256  -1.851 1.00 . A A . 1204 SER OG   1 1 
       10  6290 1 1 24 ARG C    C    3.709   7.581   2.652 1.00 . A A . 1205 ARG C    1 1 
       10  6291 1 1 24 ARG CA   C    3.209   8.831   1.928 1.00 . A A . 1205 ARG CA   1 1 
       10  6292 1 1 24 ARG CB   C    2.931   9.959   2.936 1.00 . A A . 1205 ARG CB   1 1 
       10  6293 1 1 24 ARG CD   C    1.867  10.648   5.113 1.00 . A A . 1205 ARG CD   1 1 
       10  6294 1 1 24 ARG CG   C    1.896   9.613   3.999 1.00 . A A . 1205 ARG CG   1 1 
       10  6295 1 1 24 ARG CZ   C    3.223  11.080   7.143 1.00 . A A . 1205 ARG CZ   1 1 
       10  6296 1 1 24 ARG H    H    1.129   8.738   1.524 1.00 . A A . 1205 ARG H    1 1 
       10  6297 1 1 24 ARG HA   H    3.976   9.159   1.241 1.00 . A A . 1205 ARG HA   1 1 
       10  6298 1 1 24 ARG HB2  H    3.854  10.210   3.437 1.00 . A A . 1205 ARG HB2  1 1 
       10  6299 1 1 24 ARG HB3  H    2.581  10.827   2.395 1.00 . A A . 1205 ARG HB3  1 1 
       10  6300 1 1 24 ARG HD2  H    1.714  11.624   4.677 1.00 . A A . 1205 ARG HD2  1 1 
       10  6301 1 1 24 ARG HD3  H    1.046  10.419   5.777 1.00 . A A . 1205 ARG HD3  1 1 
       10  6302 1 1 24 ARG HE   H    3.926  10.334   5.423 1.00 . A A . 1205 ARG HE   1 1 
       10  6303 1 1 24 ARG HG2  H    0.921   9.567   3.538 1.00 . A A . 1205 ARG HG2  1 1 
       10  6304 1 1 24 ARG HG3  H    2.139   8.649   4.423 1.00 . A A . 1205 ARG HG3  1 1 
       10  6305 1 1 24 ARG HH11 H    1.250  11.499   7.377 1.00 . A A . 1205 ARG HH11 1 1 
       10  6306 1 1 24 ARG HH12 H    2.245  11.806   8.770 1.00 . A A . 1205 ARG HH12 1 1 
       10  6307 1 1 24 ARG HH21 H    5.222  10.744   7.222 1.00 . A A . 1205 ARG HH21 1 1 
       10  6308 1 1 24 ARG HH22 H    4.518  11.372   8.682 1.00 . A A . 1205 ARG HH22 1 1 
       10  6309 1 1 24 ARG N    N    2.014   8.536   1.144 1.00 . A A . 1205 ARG N    1 1 
       10  6310 1 1 24 ARG NE   N    3.112  10.661   5.881 1.00 . A A . 1205 ARG NE   1 1 
       10  6311 1 1 24 ARG NH1  N    2.155  11.496   7.816 1.00 . A A . 1205 ARG NH1  1 1 
       10  6312 1 1 24 ARG NH2  N    4.414  11.067   7.730 1.00 . A A . 1205 ARG NH2  1 1 
       10  6313 1 1 24 ARG O    O    4.856   7.524   3.087 1.00 . A A . 1205 ARG O    1 1 
       10  6314 1 1 25 TYR C    C    3.587   4.244   2.501 1.00 . A A . 1206 TYR C    1 1 
       10  6315 1 1 25 TYR CA   C    3.188   5.348   3.467 1.00 . A A . 1206 TYR CA   1 1 
       10  6316 1 1 25 TYR CB   C    2.010   4.897   4.333 1.00 . A A . 1206 TYR CB   1 1 
       10  6317 1 1 25 TYR CD1  C    2.756   6.104   6.419 1.00 . A A . 1206 TYR CD1  1 1 
       10  6318 1 1 25 TYR CD2  C    0.501   6.381   5.702 1.00 . A A . 1206 TYR CD2  1 1 
       10  6319 1 1 25 TYR CE1  C    2.523   6.943   7.490 1.00 . A A . 1206 TYR CE1  1 1 
       10  6320 1 1 25 TYR CE2  C    0.260   7.223   6.769 1.00 . A A . 1206 TYR CE2  1 1 
       10  6321 1 1 25 TYR CG   C    1.750   5.809   5.508 1.00 . A A . 1206 TYR CG   1 1 
       10  6322 1 1 25 TYR CZ   C    1.274   7.500   7.660 1.00 . A A . 1206 TYR CZ   1 1 
       10  6323 1 1 25 TYR H    H    1.969   6.648   2.318 1.00 . A A . 1206 TYR H    1 1 
       10  6324 1 1 25 TYR HA   H    4.028   5.566   4.107 1.00 . A A . 1206 TYR HA   1 1 
       10  6325 1 1 25 TYR HB2  H    1.114   4.869   3.729 1.00 . A A . 1206 TYR HB2  1 1 
       10  6326 1 1 25 TYR HB3  H    2.210   3.908   4.717 1.00 . A A . 1206 TYR HB3  1 1 
       10  6327 1 1 25 TYR HD1  H    3.733   5.666   6.282 1.00 . A A . 1206 TYR HD1  1 1 
       10  6328 1 1 25 TYR HD2  H   -0.290   6.163   5.001 1.00 . A A . 1206 TYR HD2  1 1 
       10  6329 1 1 25 TYR HE1  H    3.317   7.161   8.188 1.00 . A A . 1206 TYR HE1  1 1 
       10  6330 1 1 25 TYR HE2  H   -0.719   7.658   6.903 1.00 . A A . 1206 TYR HE2  1 1 
       10  6331 1 1 25 TYR HH   H    1.885   8.579   9.135 1.00 . A A . 1206 TYR HH   1 1 
       10  6332 1 1 25 TYR N    N    2.849   6.572   2.749 1.00 . A A . 1206 TYR N    1 1 
       10  6333 1 1 25 TYR O    O    3.757   3.093   2.896 1.00 . A A . 1206 TYR O    1 1 
       10  6334 1 1 25 TYR OH   O    1.041   8.339   8.724 1.00 . A A . 1206 TYR OH   1 1 
       10  6335 1 1 26 ARG C    C    5.656   3.393   0.334 1.00 . A A . 1207 ARG C    1 1 
       10  6336 1 1 26 ARG CA   C    4.159   3.670   0.207 1.00 . A A . 1207 ARG CA   1 1 
       10  6337 1 1 26 ARG CB   C    3.821   4.230  -1.180 1.00 . A A . 1207 ARG CB   1 1 
       10  6338 1 1 26 ARG CD   C    3.423   2.420  -2.883 1.00 . A A . 1207 ARG CD   1 1 
       10  6339 1 1 26 ARG CG   C    4.411   3.436  -2.336 1.00 . A A . 1207 ARG CG   1 1 
       10  6340 1 1 26 ARG CZ   C    4.187   1.199  -4.895 1.00 . A A . 1207 ARG CZ   1 1 
       10  6341 1 1 26 ARG H    H    3.575   5.541   0.986 1.00 . A A . 1207 ARG H    1 1 
       10  6342 1 1 26 ARG HA   H    3.619   2.745   0.358 1.00 . A A . 1207 ARG HA   1 1 
       10  6343 1 1 26 ARG HB2  H    2.746   4.244  -1.294 1.00 . A A . 1207 ARG HB2  1 1 
       10  6344 1 1 26 ARG HB3  H    4.190   5.244  -1.242 1.00 . A A . 1207 ARG HB3  1 1 
       10  6345 1 1 26 ARG HD2  H    3.590   1.473  -2.391 1.00 . A A . 1207 ARG HD2  1 1 
       10  6346 1 1 26 ARG HD3  H    2.420   2.763  -2.671 1.00 . A A . 1207 ARG HD3  1 1 
       10  6347 1 1 26 ARG HE   H    3.179   2.931  -4.911 1.00 . A A . 1207 ARG HE   1 1 
       10  6348 1 1 26 ARG HG2  H    4.685   4.118  -3.127 1.00 . A A . 1207 ARG HG2  1 1 
       10  6349 1 1 26 ARG HG3  H    5.291   2.915  -1.987 1.00 . A A . 1207 ARG HG3  1 1 
       10  6350 1 1 26 ARG HH11 H    4.658   0.283  -3.147 1.00 . A A . 1207 ARG HH11 1 1 
       10  6351 1 1 26 ARG HH12 H    5.173  -0.539  -4.586 1.00 . A A . 1207 ARG HH12 1 1 
       10  6352 1 1 26 ARG HH21 H    3.890   1.846  -6.793 1.00 . A A . 1207 ARG HH21 1 1 
       10  6353 1 1 26 ARG HH22 H    4.750   0.343  -6.642 1.00 . A A . 1207 ARG HH22 1 1 
       10  6354 1 1 26 ARG N    N    3.738   4.608   1.234 1.00 . A A . 1207 ARG N    1 1 
       10  6355 1 1 26 ARG NE   N    3.568   2.236  -4.328 1.00 . A A . 1207 ARG NE   1 1 
       10  6356 1 1 26 ARG NH1  N    4.715   0.239  -4.150 1.00 . A A . 1207 ARG NH1  1 1 
       10  6357 1 1 26 ARG NH2  N    4.283   1.124  -6.215 1.00 . A A . 1207 ARG NH2  1 1 
       10  6358 1 1 26 ARG O    O    6.467   4.323   0.287 1.00 . A A . 1207 ARG O    1 1 
       10  6359 1 1 27 CYS C    C    8.026   2.277   1.919 1.00 . A A . 1208 CYS C    1 1 
       10  6360 1 1 27 CYS CA   C    7.384   1.657   0.677 1.00 . A A . 1208 CYS CA   1 1 
       10  6361 1 1 27 CYS CB   C    8.226   1.966  -0.569 1.00 . A A . 1208 CYS CB   1 1 
       10  6362 1 1 27 CYS H    H    5.277   1.437   0.544 1.00 . A A . 1208 CYS H    1 1 
       10  6363 1 1 27 CYS HA   H    7.353   0.585   0.814 1.00 . A A . 1208 CYS HA   1 1 
       10  6364 1 1 27 CYS HB2  H    8.440   3.023  -0.593 1.00 . A A . 1208 CYS HB2  1 1 
       10  6365 1 1 27 CYS HB3  H    9.155   1.418  -0.510 1.00 . A A . 1208 CYS HB3  1 1 
       10  6366 1 1 27 CYS N    N    5.996   2.111   0.514 1.00 . A A . 1208 CYS N    1 1 
       10  6367 1 1 27 CYS O    O    8.745   3.278   1.838 1.00 . A A . 1208 CYS O    1 1 
       10  6368 1 1 27 CYS SG   S    7.425   1.530  -2.147 1.00 . A A . 1208 CYS SG   1 1 
       10  6369 1 1 28 ASP C    C    8.793   1.018   5.207 1.00 . A A . 1209 ASP C    1 1 
       10  6370 1 1 28 ASP CA   C    8.277   2.166   4.337 1.00 . A A . 1209 ASP CA   1 1 
       10  6371 1 1 28 ASP CB   C    7.193   2.966   5.078 1.00 . A A . 1209 ASP CB   1 1 
       10  6372 1 1 28 ASP CG   C    6.223   2.097   5.859 1.00 . A A . 1209 ASP CG   1 1 
       10  6373 1 1 28 ASP H    H    7.213   0.851   3.054 1.00 . A A . 1209 ASP H    1 1 
       10  6374 1 1 28 ASP HA   H    9.103   2.825   4.118 1.00 . A A . 1209 ASP HA   1 1 
       10  6375 1 1 28 ASP HB2  H    7.670   3.643   5.769 1.00 . A A . 1209 ASP HB2  1 1 
       10  6376 1 1 28 ASP HB3  H    6.629   3.540   4.355 1.00 . A A . 1209 ASP HB3  1 1 
       10  6377 1 1 28 ASP N    N    7.764   1.671   3.065 1.00 . A A . 1209 ASP N    1 1 
       10  6378 1 1 28 ASP O    O    9.717   1.200   6.002 1.00 . A A . 1209 ASP O    1 1 
       10  6379 1 1 28 ASP OD1  O    5.347   1.462   5.235 1.00 . A A . 1209 ASP OD1  1 1 
       10  6380 1 1 28 ASP OD2  O    6.335   2.047   7.102 1.00 . A A . 1209 ASP OD2  1 1 
       10  6381 1 1 29 GLY C    C    7.460  -1.927   6.602 1.00 . A A . 1210 GLY C    1 1 
       10  6382 1 1 29 GLY CA   C    8.616  -1.310   5.838 1.00 . A A . 1210 GLY CA   1 1 
       10  6383 1 1 29 GLY H    H    7.499  -0.269   4.367 1.00 . A A . 1210 GLY H    1 1 
       10  6384 1 1 29 GLY HA2  H    9.041  -2.058   5.185 1.00 . A A . 1210 GLY HA2  1 1 
       10  6385 1 1 29 GLY HA3  H    9.370  -0.992   6.543 1.00 . A A . 1210 GLY HA3  1 1 
       10  6386 1 1 29 GLY N    N    8.212  -0.167   5.041 1.00 . A A . 1210 GLY N    1 1 
       10  6387 1 1 29 GLY O    O    7.412  -3.144   6.784 1.00 . A A . 1210 GLY O    1 1 
       10  6388 1 1 30 VAL C    C    4.251  -1.915   6.806 1.00 . A A . 1211 VAL C    1 1 
       10  6389 1 1 30 VAL CA   C    5.363  -1.563   7.785 1.00 . A A . 1211 VAL CA   1 1 
       10  6390 1 1 30 VAL CB   C    4.852  -0.510   8.800 1.00 . A A . 1211 VAL CB   1 1 
       10  6391 1 1 30 VAL CG1  C    3.550  -0.960   9.451 1.00 . A A . 1211 VAL CG1  1 1 
       10  6392 1 1 30 VAL CG2  C    5.907  -0.235   9.862 1.00 . A A . 1211 VAL CG2  1 1 
       10  6393 1 1 30 VAL H    H    6.632  -0.125   6.889 1.00 . A A . 1211 VAL H    1 1 
       10  6394 1 1 30 VAL HA   H    5.645  -2.454   8.328 1.00 . A A . 1211 VAL HA   1 1 
       10  6395 1 1 30 VAL HB   H    4.662   0.410   8.267 1.00 . A A . 1211 VAL HB   1 1 
       10  6396 1 1 30 VAL HG11 H    2.753  -0.287   9.166 1.00 . A A . 1211 VAL HG11 1 1 
       10  6397 1 1 30 VAL HG12 H    3.311  -1.962   9.120 1.00 . A A . 1211 VAL HG12 1 1 
       10  6398 1 1 30 VAL HG13 H    3.661  -0.953  10.525 1.00 . A A . 1211 VAL HG13 1 1 
       10  6399 1 1 30 VAL HG21 H    6.885  -0.235   9.406 1.00 . A A . 1211 VAL HG21 1 1 
       10  6400 1 1 30 VAL HG22 H    5.720   0.730  10.313 1.00 . A A . 1211 VAL HG22 1 1 
       10  6401 1 1 30 VAL HG23 H    5.862  -1.002  10.621 1.00 . A A . 1211 VAL HG23 1 1 
       10  6402 1 1 30 VAL N    N    6.533  -1.090   7.056 1.00 . A A . 1211 VAL N    1 1 
       10  6403 1 1 30 VAL O    O    3.770  -1.056   6.070 1.00 . A A . 1211 VAL O    1 1 
       10  6404 1 1 31 TYR C    C    1.459  -3.179   6.224 1.00 . A A . 1212 TYR C    1 1 
       10  6405 1 1 31 TYR CA   C    2.858  -3.664   5.859 1.00 . A A . 1212 TYR CA   1 1 
       10  6406 1 1 31 TYR CB   C    2.886  -5.192   5.798 1.00 . A A . 1212 TYR CB   1 1 
       10  6407 1 1 31 TYR CD1  C    4.466  -5.909   3.957 1.00 . A A . 1212 TYR CD1  1 1 
       10  6408 1 1 31 TYR CD2  C    5.162  -6.199   6.216 1.00 . A A . 1212 TYR CD2  1 1 
       10  6409 1 1 31 TYR CE1  C    5.654  -6.459   3.516 1.00 . A A . 1212 TYR CE1  1 1 
       10  6410 1 1 31 TYR CE2  C    6.354  -6.743   5.782 1.00 . A A . 1212 TYR CE2  1 1 
       10  6411 1 1 31 TYR CG   C    4.199  -5.772   5.314 1.00 . A A . 1212 TYR CG   1 1 
       10  6412 1 1 31 TYR CZ   C    6.595  -6.871   4.433 1.00 . A A . 1212 TYR CZ   1 1 
       10  6413 1 1 31 TYR H    H    4.192  -3.784   7.497 1.00 . A A . 1212 TYR H    1 1 
       10  6414 1 1 31 TYR HA   H    3.118  -3.270   4.887 1.00 . A A . 1212 TYR HA   1 1 
       10  6415 1 1 31 TYR HB2  H    2.695  -5.588   6.783 1.00 . A A . 1212 TYR HB2  1 1 
       10  6416 1 1 31 TYR HB3  H    2.109  -5.530   5.127 1.00 . A A . 1212 TYR HB3  1 1 
       10  6417 1 1 31 TYR HD1  H    3.728  -5.582   3.240 1.00 . A A . 1212 TYR HD1  1 1 
       10  6418 1 1 31 TYR HD2  H    4.971  -6.100   7.275 1.00 . A A . 1212 TYR HD2  1 1 
       10  6419 1 1 31 TYR HE1  H    5.844  -6.556   2.457 1.00 . A A . 1212 TYR HE1  1 1 
       10  6420 1 1 31 TYR HE2  H    7.092  -7.066   6.500 1.00 . A A . 1212 TYR HE2  1 1 
       10  6421 1 1 31 TYR HH   H    7.972  -8.208   4.545 1.00 . A A . 1212 TYR HH   1 1 
       10  6422 1 1 31 TYR N    N    3.840  -3.172   6.815 1.00 . A A . 1212 TYR N    1 1 
       10  6423 1 1 31 TYR O    O    0.846  -3.668   7.176 1.00 . A A . 1212 TYR O    1 1 
       10  6424 1 1 31 TYR OH   O    7.776  -7.432   4.001 1.00 . A A . 1212 TYR OH   1 1 
       10  6425 1 1 32 ASP C    C   -1.351  -2.243   4.708 1.00 . A A . 1213 ASP C    1 1 
       10  6426 1 1 32 ASP CA   C   -0.353  -1.642   5.692 1.00 . A A . 1213 ASP CA   1 1 
       10  6427 1 1 32 ASP CB   C   -0.322  -0.110   5.569 1.00 . A A . 1213 ASP CB   1 1 
       10  6428 1 1 32 ASP CG   C    0.719   0.379   4.583 1.00 . A A . 1213 ASP CG   1 1 
       10  6429 1 1 32 ASP H    H    1.521  -1.856   4.738 1.00 . A A . 1213 ASP H    1 1 
       10  6430 1 1 32 ASP HA   H   -0.657  -1.905   6.695 1.00 . A A . 1213 ASP HA   1 1 
       10  6431 1 1 32 ASP HB2  H   -1.289   0.238   5.239 1.00 . A A . 1213 ASP HB2  1 1 
       10  6432 1 1 32 ASP HB3  H   -0.102   0.319   6.536 1.00 . A A . 1213 ASP HB3  1 1 
       10  6433 1 1 32 ASP N    N    0.972  -2.207   5.470 1.00 . A A . 1213 ASP N    1 1 
       10  6434 1 1 32 ASP O    O   -2.499  -2.512   5.063 1.00 . A A . 1213 ASP O    1 1 
       10  6435 1 1 32 ASP OD1  O    0.653  -0.004   3.405 1.00 . A A . 1213 ASP OD1  1 1 
       10  6436 1 1 32 ASP OD2  O    1.640   1.116   4.992 1.00 . A A . 1213 ASP OD2  1 1 
       10  6437 1 1 33 CYS C    C   -1.764  -4.654   2.915 1.00 . A A . 1214 CYS C    1 1 
       10  6438 1 1 33 CYS CA   C   -1.693  -3.192   2.497 1.00 . A A . 1214 CYS CA   1 1 
       10  6439 1 1 33 CYS CB   C   -1.066  -3.086   1.106 1.00 . A A . 1214 CYS CB   1 1 
       10  6440 1 1 33 CYS H    H   -0.049  -2.066   3.198 1.00 . A A . 1214 CYS H    1 1 
       10  6441 1 1 33 CYS HA   H   -2.690  -2.779   2.476 1.00 . A A . 1214 CYS HA   1 1 
       10  6442 1 1 33 CYS HB2  H   -0.029  -2.822   1.210 1.00 . A A . 1214 CYS HB2  1 1 
       10  6443 1 1 33 CYS HB3  H   -1.134  -4.046   0.622 1.00 . A A . 1214 CYS HB3  1 1 
       10  6444 1 1 33 CYS N    N   -0.912  -2.447   3.470 1.00 . A A . 1214 CYS N    1 1 
       10  6445 1 1 33 CYS O    O   -0.747  -5.257   3.265 1.00 . A A . 1214 CYS O    1 1 
       10  6446 1 1 33 CYS SG   S   -1.850  -1.859   0.010 1.00 . A A . 1214 CYS SG   1 1 
       10  6447 1 1 34 ARG C    C   -2.684  -7.625   2.310 1.00 . A A . 1215 ARG C    1 1 
       10  6448 1 1 34 ARG CA   C   -3.178  -6.598   3.329 1.00 . A A . 1215 ARG CA   1 1 
       10  6449 1 1 34 ARG CB   C   -4.658  -6.829   3.627 1.00 . A A . 1215 ARG CB   1 1 
       10  6450 1 1 34 ARG CD   C   -6.303  -6.410   5.475 1.00 . A A . 1215 ARG CD   1 1 
       10  6451 1 1 34 ARG CG   C   -5.264  -5.793   4.558 1.00 . A A . 1215 ARG CG   1 1 
       10  6452 1 1 34 ARG CZ   C   -8.397  -5.154   5.872 1.00 . A A . 1215 ARG CZ   1 1 
       10  6453 1 1 34 ARG H    H   -3.715  -4.721   2.498 1.00 . A A . 1215 ARG H    1 1 
       10  6454 1 1 34 ARG HA   H   -2.616  -6.723   4.242 1.00 . A A . 1215 ARG HA   1 1 
       10  6455 1 1 34 ARG HB2  H   -5.208  -6.810   2.697 1.00 . A A . 1215 ARG HB2  1 1 
       10  6456 1 1 34 ARG HB3  H   -4.773  -7.802   4.082 1.00 . A A . 1215 ARG HB3  1 1 
       10  6457 1 1 34 ARG HD2  H   -6.243  -7.486   5.394 1.00 . A A . 1215 ARG HD2  1 1 
       10  6458 1 1 34 ARG HD3  H   -6.089  -6.114   6.491 1.00 . A A . 1215 ARG HD3  1 1 
       10  6459 1 1 34 ARG HE   H   -8.043  -6.343   4.295 1.00 . A A . 1215 ARG HE   1 1 
       10  6460 1 1 34 ARG HG2  H   -4.479  -5.362   5.162 1.00 . A A . 1215 ARG HG2  1 1 
       10  6461 1 1 34 ARG HG3  H   -5.732  -5.021   3.968 1.00 . A A . 1215 ARG HG3  1 1 
       10  6462 1 1 34 ARG HH11 H   -7.009  -4.907   7.336 1.00 . A A . 1215 ARG HH11 1 1 
       10  6463 1 1 34 ARG HH12 H   -8.494  -4.032   7.556 1.00 . A A . 1215 ARG HH12 1 1 
       10  6464 1 1 34 ARG HH21 H   -9.980  -5.193   4.609 1.00 . A A . 1215 ARG HH21 1 1 
       10  6465 1 1 34 ARG HH22 H  -10.182  -4.208   6.028 1.00 . A A . 1215 ARG HH22 1 1 
       10  6466 1 1 34 ARG N    N   -2.959  -5.228   2.861 1.00 . A A . 1215 ARG N    1 1 
       10  6467 1 1 34 ARG NE   N   -7.657  -5.984   5.133 1.00 . A A . 1215 ARG NE   1 1 
       10  6468 1 1 34 ARG NH1  N   -7.930  -4.660   7.013 1.00 . A A . 1215 ARG NH1  1 1 
       10  6469 1 1 34 ARG NH2  N   -9.615  -4.824   5.468 1.00 . A A . 1215 ARG NH2  1 1 
       10  6470 1 1 34 ARG O    O   -2.706  -8.829   2.566 1.00 . A A . 1215 ARG O    1 1 
       10  6471 1 1 35 ASP C    C   -0.212  -7.718  -0.088 1.00 . A A . 1216 ASP C    1 1 
       10  6472 1 1 35 ASP CA   C   -1.699  -8.000   0.114 1.00 . A A . 1216 ASP CA   1 1 
       10  6473 1 1 35 ASP CB   C   -2.468  -7.803  -1.196 1.00 . A A . 1216 ASP CB   1 1 
       10  6474 1 1 35 ASP CG   C   -2.310  -6.419  -1.796 1.00 . A A . 1216 ASP CG   1 1 
       10  6475 1 1 35 ASP H    H   -2.272  -6.169   1.005 1.00 . A A . 1216 ASP H    1 1 
       10  6476 1 1 35 ASP HA   H   -1.812  -9.024   0.437 1.00 . A A . 1216 ASP HA   1 1 
       10  6477 1 1 35 ASP HB2  H   -2.116  -8.523  -1.919 1.00 . A A . 1216 ASP HB2  1 1 
       10  6478 1 1 35 ASP HB3  H   -3.519  -7.976  -1.012 1.00 . A A . 1216 ASP HB3  1 1 
       10  6479 1 1 35 ASP N    N   -2.240  -7.141   1.160 1.00 . A A . 1216 ASP N    1 1 
       10  6480 1 1 35 ASP O    O    0.466  -8.411  -0.849 1.00 . A A . 1216 ASP O    1 1 
       10  6481 1 1 35 ASP OD1  O   -1.974  -5.463  -1.063 1.00 . A A . 1216 ASP OD1  1 1 
       10  6482 1 1 35 ASP OD2  O   -2.526  -6.280  -3.008 1.00 . A A . 1216 ASP OD2  1 1 
       10  6483 1 1 36 ASN C    C    2.158  -5.721  -0.691 1.00 . A A . 1217 ASN C    1 1 
       10  6484 1 1 36 ASN CA   C    1.681  -6.282   0.648 1.00 . A A . 1217 ASN CA   1 1 
       10  6485 1 1 36 ASN CB   C    2.589  -7.449   1.081 1.00 . A A . 1217 ASN CB   1 1 
       10  6486 1 1 36 ASN CG   C    2.112  -8.134   2.348 1.00 . A A . 1217 ASN CG   1 1 
       10  6487 1 1 36 ASN H    H   -0.374  -6.155   1.139 1.00 . A A . 1217 ASN H    1 1 
       10  6488 1 1 36 ASN HA   H    1.768  -5.496   1.385 1.00 . A A . 1217 ASN HA   1 1 
       10  6489 1 1 36 ASN HB2  H    2.617  -8.183   0.289 1.00 . A A . 1217 ASN HB2  1 1 
       10  6490 1 1 36 ASN HB3  H    3.587  -7.074   1.250 1.00 . A A . 1217 ASN HB3  1 1 
       10  6491 1 1 36 ASN HD21 H    2.423  -9.915   1.530 1.00 . A A . 1217 ASN HD21 1 1 
       10  6492 1 1 36 ASN HD22 H    1.798  -9.925   3.143 1.00 . A A . 1217 ASN HD22 1 1 
       10  6493 1 1 36 ASN N    N    0.264  -6.679   0.613 1.00 . A A . 1217 ASN N    1 1 
       10  6494 1 1 36 ASN ND2  N    2.113  -9.455   2.341 1.00 . A A . 1217 ASN ND2  1 1 
       10  6495 1 1 36 ASN O    O    3.348  -5.765  -0.997 1.00 . A A . 1217 ASN O    1 1 
       10  6496 1 1 36 ASN OD1  O    1.749  -7.484   3.325 1.00 . A A . 1217 ASN OD1  1 1 
       10  6497 1 1 37 SER C    C    2.354  -3.320  -2.691 1.00 . A A . 1218 SER C    1 1 
       10  6498 1 1 37 SER CA   C    1.581  -4.635  -2.792 1.00 . A A . 1218 SER CA   1 1 
       10  6499 1 1 37 SER CB   C    0.318  -4.428  -3.621 1.00 . A A . 1218 SER CB   1 1 
       10  6500 1 1 37 SER H    H    0.310  -5.103  -1.159 1.00 . A A . 1218 SER H    1 1 
       10  6501 1 1 37 SER HA   H    2.205  -5.365  -3.284 1.00 . A A . 1218 SER HA   1 1 
       10  6502 1 1 37 SER HB2  H    0.543  -3.785  -4.459 1.00 . A A . 1218 SER HB2  1 1 
       10  6503 1 1 37 SER HB3  H   -0.032  -5.384  -3.983 1.00 . A A . 1218 SER HB3  1 1 
       10  6504 1 1 37 SER HG   H   -1.170  -4.514  -2.336 1.00 . A A . 1218 SER HG   1 1 
       10  6505 1 1 37 SER N    N    1.240  -5.159  -1.472 1.00 . A A . 1218 SER N    1 1 
       10  6506 1 1 37 SER O    O    3.189  -3.017  -3.542 1.00 . A A . 1218 SER O    1 1 
       10  6507 1 1 37 SER OG   O   -0.708  -3.828  -2.848 1.00 . A A . 1218 SER OG   1 1 
       10  6508 1 1 38 ASP C    C    4.233  -1.465  -1.120 1.00 . A A . 1219 ASP C    1 1 
       10  6509 1 1 38 ASP CA   C    2.744  -1.271  -1.428 1.00 . A A . 1219 ASP CA   1 1 
       10  6510 1 1 38 ASP CB   C    2.044  -0.485  -0.308 1.00 . A A . 1219 ASP CB   1 1 
       10  6511 1 1 38 ASP CG   C    2.858  -0.389   0.969 1.00 . A A . 1219 ASP CG   1 1 
       10  6512 1 1 38 ASP H    H    1.404  -2.851  -0.998 1.00 . A A . 1219 ASP H    1 1 
       10  6513 1 1 38 ASP HA   H    2.652  -0.709  -2.341 1.00 . A A . 1219 ASP HA   1 1 
       10  6514 1 1 38 ASP HB2  H    1.848   0.516  -0.656 1.00 . A A . 1219 ASP HB2  1 1 
       10  6515 1 1 38 ASP HB3  H    1.108  -0.968  -0.085 1.00 . A A . 1219 ASP HB3  1 1 
       10  6516 1 1 38 ASP N    N    2.079  -2.553  -1.639 1.00 . A A . 1219 ASP N    1 1 
       10  6517 1 1 38 ASP O    O    5.054  -0.596  -1.411 1.00 . A A . 1219 ASP O    1 1 
       10  6518 1 1 38 ASP OD1  O    2.747  -1.308   1.803 1.00 . A A . 1219 ASP OD1  1 1 
       10  6519 1 1 38 ASP OD2  O    3.623   0.586   1.100 1.00 . A A . 1219 ASP OD2  1 1 
       10  6520 1 1 39 GLU C    C    6.648  -3.711  -1.268 1.00 . A A . 1220 GLU C    1 1 
       10  6521 1 1 39 GLU CA   C    5.943  -2.913  -0.174 1.00 . A A . 1220 GLU CA   1 1 
       10  6522 1 1 39 GLU CB   C    5.966  -3.697   1.138 1.00 . A A . 1220 GLU CB   1 1 
       10  6523 1 1 39 GLU CD   C    6.059  -1.872   2.880 1.00 . A A . 1220 GLU CD   1 1 
       10  6524 1 1 39 GLU CG   C    6.783  -3.034   2.234 1.00 . A A . 1220 GLU CG   1 1 
       10  6525 1 1 39 GLU H    H    3.871  -3.275  -0.365 1.00 . A A . 1220 GLU H    1 1 
       10  6526 1 1 39 GLU HA   H    6.462  -1.977  -0.034 1.00 . A A . 1220 GLU HA   1 1 
       10  6527 1 1 39 GLU HB2  H    4.952  -3.811   1.491 1.00 . A A . 1220 GLU HB2  1 1 
       10  6528 1 1 39 GLU HB3  H    6.383  -4.676   0.950 1.00 . A A . 1220 GLU HB3  1 1 
       10  6529 1 1 39 GLU HG2  H    7.002  -3.768   2.996 1.00 . A A . 1220 GLU HG2  1 1 
       10  6530 1 1 39 GLU HG3  H    7.707  -2.671   1.808 1.00 . A A . 1220 GLU HG3  1 1 
       10  6531 1 1 39 GLU N    N    4.570  -2.615  -0.548 1.00 . A A . 1220 GLU N    1 1 
       10  6532 1 1 39 GLU O    O    7.769  -3.388  -1.655 1.00 . A A . 1220 GLU O    1 1 
       10  6533 1 1 39 GLU OE1  O    5.017  -2.091   3.525 1.00 . A A . 1220 GLU OE1  1 1 
       10  6534 1 1 39 GLU OE2  O    6.527  -0.726   2.749 1.00 . A A . 1220 GLU OE2  1 1 
       10  6535 1 1 40 ALA C    C    6.621  -5.045  -4.146 1.00 . A A . 1221 ALA C    1 1 
       10  6536 1 1 40 ALA CA   C    6.567  -5.653  -2.748 1.00 . A A . 1221 ALA CA   1 1 
       10  6537 1 1 40 ALA CB   C    5.800  -6.966  -2.776 1.00 . A A . 1221 ALA CB   1 1 
       10  6538 1 1 40 ALA H    H    5.046  -4.896  -1.483 1.00 . A A . 1221 ALA H    1 1 
       10  6539 1 1 40 ALA HA   H    7.575  -5.866  -2.425 1.00 . A A . 1221 ALA HA   1 1 
       10  6540 1 1 40 ALA HB1  H    5.419  -7.182  -1.788 1.00 . A A . 1221 ALA HB1  1 1 
       10  6541 1 1 40 ALA HB2  H    4.977  -6.886  -3.471 1.00 . A A . 1221 ALA HB2  1 1 
       10  6542 1 1 40 ALA HB3  H    6.461  -7.762  -3.090 1.00 . A A . 1221 ALA HB3  1 1 
       10  6543 1 1 40 ALA N    N    5.972  -4.741  -1.773 1.00 . A A . 1221 ALA N    1 1 
       10  6544 1 1 40 ALA O    O    7.452  -5.437  -4.963 1.00 . A A . 1221 ALA O    1 1 
       10  6545 1 1 41 GLY C    C    6.580  -2.190  -5.747 1.00 . A A . 1222 GLY C    1 1 
       10  6546 1 1 41 GLY CA   C    5.716  -3.435  -5.714 1.00 . A A . 1222 GLY CA   1 1 
       10  6547 1 1 41 GLY H    H    5.101  -3.811  -3.723 1.00 . A A . 1222 GLY H    1 1 
       10  6548 1 1 41 GLY HA2  H    6.074  -4.131  -6.459 1.00 . A A . 1222 GLY HA2  1 1 
       10  6549 1 1 41 GLY HA3  H    4.699  -3.162  -5.949 1.00 . A A . 1222 GLY HA3  1 1 
       10  6550 1 1 41 GLY N    N    5.743  -4.084  -4.415 1.00 . A A . 1222 GLY N    1 1 
       10  6551 1 1 41 GLY O    O    6.204  -1.178  -6.336 1.00 . A A . 1222 GLY O    1 1 
       10  6552 1 1 42 CYS C    C    9.995  -1.574  -5.660 1.00 . A A . 1223 CYS C    1 1 
       10  6553 1 1 42 CYS CA   C    8.664  -1.155  -5.045 1.00 . A A . 1223 CYS CA   1 1 
       10  6554 1 1 42 CYS CB   C    8.871  -0.705  -3.595 1.00 . A A . 1223 CYS CB   1 1 
       10  6555 1 1 42 CYS H    H    7.967  -3.104  -4.647 1.00 . A A . 1223 CYS H    1 1 
       10  6556 1 1 42 CYS HA   H    8.249  -0.338  -5.618 1.00 . A A . 1223 CYS HA   1 1 
       10  6557 1 1 42 CYS HB2  H    8.045  -1.058  -2.996 1.00 . A A . 1223 CYS HB2  1 1 
       10  6558 1 1 42 CYS HB3  H    9.788  -1.135  -3.221 1.00 . A A . 1223 CYS HB3  1 1 
       10  6559 1 1 42 CYS N    N    7.731  -2.266  -5.097 1.00 . A A . 1223 CYS N    1 1 
       10  6560 1 1 42 CYS O    O   10.420  -2.718  -5.480 1.00 . A A . 1223 CYS O    1 1 
       10  6561 1 1 42 CYS SG   S    8.977   1.103  -3.380 1.00 . A A . 1223 CYS SG   1 1 
       10  6562 1 1 43 PRO C    C   13.012  -1.381  -6.044 1.00 . A A . 1224 PRO C    1 1 
       10  6563 1 1 43 PRO CA   C   11.949  -0.934  -7.048 1.00 . A A . 1224 PRO CA   1 1 
       10  6564 1 1 43 PRO CB   C   12.344   0.411  -7.677 1.00 . A A . 1224 PRO CB   1 1 
       10  6565 1 1 43 PRO CD   C   10.155   0.673  -6.755 1.00 . A A . 1224 PRO CD   1 1 
       10  6566 1 1 43 PRO CG   C   11.409   1.418  -7.095 1.00 . A A . 1224 PRO CG   1 1 
       10  6567 1 1 43 PRO HA   H   11.862  -1.679  -7.824 1.00 . A A . 1224 PRO HA   1 1 
       10  6568 1 1 43 PRO HB2  H   13.370   0.638  -7.428 1.00 . A A . 1224 PRO HB2  1 1 
       10  6569 1 1 43 PRO HB3  H   12.237   0.352  -8.750 1.00 . A A . 1224 PRO HB3  1 1 
       10  6570 1 1 43 PRO HD2  H    9.661   1.126  -5.907 1.00 . A A . 1224 PRO HD2  1 1 
       10  6571 1 1 43 PRO HD3  H    9.492   0.638  -7.607 1.00 . A A . 1224 PRO HD3  1 1 
       10  6572 1 1 43 PRO HG2  H   11.844   1.849  -6.205 1.00 . A A . 1224 PRO HG2  1 1 
       10  6573 1 1 43 PRO HG3  H   11.201   2.189  -7.823 1.00 . A A . 1224 PRO HG3  1 1 
       10  6574 1 1 43 PRO N    N   10.647  -0.670  -6.422 1.00 . A A . 1224 PRO N    1 1 
       10  6575 1 1 43 PRO O    O   13.386  -0.636  -5.133 1.00 . A A . 1224 PRO O    1 1 
       10  6576 1 1 44 THR C    C   15.858  -2.616  -5.591 1.00 . A A . 1225 THR C    1 1 
       10  6577 1 1 44 THR CA   C   14.470  -3.194  -5.331 1.00 . A A . 1225 THR CA   1 1 
       10  6578 1 1 44 THR CB   C   14.513  -4.722  -5.504 1.00 . A A . 1225 THR CB   1 1 
       10  6579 1 1 44 THR CG2  C   14.357  -5.415  -4.164 1.00 . A A . 1225 THR CG2  1 1 
       10  6580 1 1 44 THR H    H   13.149  -3.144  -6.973 1.00 . A A . 1225 THR H    1 1 
       10  6581 1 1 44 THR HA   H   14.181  -2.974  -4.314 1.00 . A A . 1225 THR HA   1 1 
       10  6582 1 1 44 THR HB   H   15.467  -4.996  -5.931 1.00 . A A . 1225 THR HB   1 1 
       10  6583 1 1 44 THR HG1  H   13.192  -6.043  -6.166 1.00 . A A . 1225 THR HG1  1 1 
       10  6584 1 1 44 THR HG21 H   13.789  -6.325  -4.292 1.00 . A A . 1225 THR HG21 1 1 
       10  6585 1 1 44 THR HG22 H   13.839  -4.762  -3.478 1.00 . A A . 1225 THR HG22 1 1 
       10  6586 1 1 44 THR HG23 H   15.334  -5.654  -3.767 1.00 . A A . 1225 THR HG23 1 1 
       10  6587 1 1 44 THR N    N   13.482  -2.608  -6.218 1.00 . A A . 1225 THR N    1 1 
       10  6588 1 1 44 THR O    O   16.316  -2.565  -6.735 1.00 . A A . 1225 THR O    1 1 
       10  6589 1 1 44 THR OG1  O   13.462  -5.141  -6.389 1.00 . A A . 1225 THR OG1  1 1 
       10  6590 1 1 45 ARG C    C   18.905  -2.645  -4.846 1.00 . A A . 1226 ARG C    1 1 
       10  6591 1 1 45 ARG CA   C   17.838  -1.574  -4.631 1.00 . A A . 1226 ARG CA   1 1 
       10  6592 1 1 45 ARG CB   C   18.165  -0.752  -3.374 1.00 . A A . 1226 ARG CB   1 1 
       10  6593 1 1 45 ARG CD   C   18.968  -1.846  -1.239 1.00 . A A . 1226 ARG CD   1 1 
       10  6594 1 1 45 ARG CG   C   17.759  -1.414  -2.061 1.00 . A A . 1226 ARG CG   1 1 
       10  6595 1 1 45 ARG CZ   C   19.834   0.104   0.013 1.00 . A A . 1226 ARG CZ   1 1 
       10  6596 1 1 45 ARG H    H   16.096  -2.255  -3.643 1.00 . A A . 1226 ARG H    1 1 
       10  6597 1 1 45 ARG HA   H   17.832  -0.914  -5.487 1.00 . A A . 1226 ARG HA   1 1 
       10  6598 1 1 45 ARG HB2  H   19.230  -0.576  -3.343 1.00 . A A . 1226 ARG HB2  1 1 
       10  6599 1 1 45 ARG HB3  H   17.658   0.200  -3.443 1.00 . A A . 1226 ARG HB3  1 1 
       10  6600 1 1 45 ARG HD2  H   18.624  -2.214  -0.284 1.00 . A A . 1226 ARG HD2  1 1 
       10  6601 1 1 45 ARG HD3  H   19.481  -2.638  -1.764 1.00 . A A . 1226 ARG HD3  1 1 
       10  6602 1 1 45 ARG HE   H   20.628  -0.625  -1.676 1.00 . A A . 1226 ARG HE   1 1 
       10  6603 1 1 45 ARG HG2  H   17.175  -0.713  -1.482 1.00 . A A . 1226 ARG HG2  1 1 
       10  6604 1 1 45 ARG HG3  H   17.158  -2.284  -2.283 1.00 . A A . 1226 ARG HG3  1 1 
       10  6605 1 1 45 ARG HH11 H   18.225  -0.787   0.884 1.00 . A A . 1226 ARG HH11 1 1 
       10  6606 1 1 45 ARG HH12 H   18.841   0.612   1.708 1.00 . A A . 1226 ARG HH12 1 1 
       10  6607 1 1 45 ARG HH21 H   21.442   1.193  -0.575 1.00 . A A . 1226 ARG HH21 1 1 
       10  6608 1 1 45 ARG HH22 H   20.658   1.739   0.879 1.00 . A A . 1226 ARG HH22 1 1 
       10  6609 1 1 45 ARG N    N   16.514  -2.173  -4.525 1.00 . A A . 1226 ARG N    1 1 
       10  6610 1 1 45 ARG NE   N   19.906  -0.746  -1.011 1.00 . A A . 1226 ARG NE   1 1 
       10  6611 1 1 45 ARG NH1  N   18.893  -0.035   0.943 1.00 . A A . 1226 ARG NH1  1 1 
       10  6612 1 1 45 ARG NH2  N   20.717   1.088   0.116 1.00 . A A . 1226 ARG NH2  1 1 
       10  6613 1 1 45 ARG O    O   18.912  -3.664  -4.153 1.00 . A A . 1226 ARG O    1 1 
       10  6614 1 1 46 PRO C    C   22.157  -2.831  -5.259 1.00 . A A . 1227 PRO C    1 1 
       10  6615 1 1 46 PRO CA   C   20.947  -3.307  -6.068 1.00 . A A . 1227 PRO CA   1 1 
       10  6616 1 1 46 PRO CB   C   21.211  -3.158  -7.578 1.00 . A A . 1227 PRO CB   1 1 
       10  6617 1 1 46 PRO CD   C   19.719  -1.399  -6.855 1.00 . A A . 1227 PRO CD   1 1 
       10  6618 1 1 46 PRO CG   C   20.275  -2.090  -8.070 1.00 . A A . 1227 PRO CG   1 1 
       10  6619 1 1 46 PRO HA   H   20.732  -4.338  -5.831 1.00 . A A . 1227 PRO HA   1 1 
       10  6620 1 1 46 PRO HB2  H   22.242  -2.876  -7.733 1.00 . A A . 1227 PRO HB2  1 1 
       10  6621 1 1 46 PRO HB3  H   21.018  -4.100  -8.069 1.00 . A A . 1227 PRO HB3  1 1 
       10  6622 1 1 46 PRO HD2  H   20.334  -0.552  -6.583 1.00 . A A . 1227 PRO HD2  1 1 
       10  6623 1 1 46 PRO HD3  H   18.699  -1.092  -7.027 1.00 . A A . 1227 PRO HD3  1 1 
       10  6624 1 1 46 PRO HG2  H   20.816  -1.384  -8.683 1.00 . A A . 1227 PRO HG2  1 1 
       10  6625 1 1 46 PRO HG3  H   19.476  -2.541  -8.639 1.00 . A A . 1227 PRO HG3  1 1 
       10  6626 1 1 46 PRO N    N   19.788  -2.450  -5.841 1.00 . A A . 1227 PRO N    1 1 
       10  6627 1 1 46 PRO O    O   22.811  -1.850  -5.624 1.00 . A A . 1227 PRO O    1 1 
       10  6628 1 1 47 PRO C    C   24.896  -3.622  -3.626 1.00 . A A . 1228 PRO C    1 1 
       10  6629 1 1 47 PRO CA   C   23.521  -3.091  -3.225 1.00 . A A . 1228 PRO CA   1 1 
       10  6630 1 1 47 PRO CB   C   23.083  -3.695  -1.879 1.00 . A A . 1228 PRO CB   1 1 
       10  6631 1 1 47 PRO CD   C   21.825  -4.728  -3.661 1.00 . A A . 1228 PRO CD   1 1 
       10  6632 1 1 47 PRO CG   C   21.890  -4.559  -2.169 1.00 . A A . 1228 PRO CG   1 1 
       10  6633 1 1 47 PRO HA   H   23.566  -2.015  -3.139 1.00 . A A . 1228 PRO HA   1 1 
       10  6634 1 1 47 PRO HB2  H   23.894  -4.275  -1.466 1.00 . A A . 1228 PRO HB2  1 1 
       10  6635 1 1 47 PRO HB3  H   22.830  -2.896  -1.197 1.00 . A A . 1228 PRO HB3  1 1 
       10  6636 1 1 47 PRO HD2  H   22.376  -5.604  -3.969 1.00 . A A . 1228 PRO HD2  1 1 
       10  6637 1 1 47 PRO HD3  H   20.799  -4.783  -3.994 1.00 . A A . 1228 PRO HD3  1 1 
       10  6638 1 1 47 PRO HG2  H   22.011  -5.520  -1.693 1.00 . A A . 1228 PRO HG2  1 1 
       10  6639 1 1 47 PRO HG3  H   20.994  -4.075  -1.810 1.00 . A A . 1228 PRO HG3  1 1 
       10  6640 1 1 47 PRO N    N   22.466  -3.506  -4.139 1.00 . A A . 1228 PRO N    1 1 
       10  6641 1 1 47 PRO O    O   25.030  -4.392  -4.584 1.00 . A A . 1228 PRO O    1 1 
       10  6642 1 1 48 GLY C    C   27.998  -3.888  -1.831 1.00 . A A . 1229 GLY C    1 1 
       10  6643 1 1 48 GLY CA   C   27.257  -3.666  -3.129 1.00 . A A . 1229 GLY CA   1 1 
       10  6644 1 1 48 GLY H    H   25.738  -2.580  -2.147 1.00 . A A . 1229 GLY H    1 1 
       10  6645 1 1 48 GLY HA2  H   27.220  -4.594  -3.681 1.00 . A A . 1229 GLY HA2  1 1 
       10  6646 1 1 48 GLY HA3  H   27.784  -2.927  -3.713 1.00 . A A . 1229 GLY HA3  1 1 
       10  6647 1 1 48 GLY N    N   25.909  -3.206  -2.885 1.00 . A A . 1229 GLY N    1 1 
       10  6648 1 1 48 GLY O    O   28.207  -5.055  -1.451 1.00 . A A . 1229 GLY O    1 1 
       10  6649 1 1 48 GLY OXT  O   28.339  -2.892  -1.163 1.00 . A A . 1229 GLY OXT  1 1 
       10  6650 2 2  1 CA  CA   CA   3.709   0.245   3.530 1.00 . B A . 1230 CA  CA   1 1 
       11  6651 1 1  1 GLY C    C   -8.521  -1.233  10.657 1.00 . A A . 1182 GLY C    1 1 
       11  6652 1 1  1 GLY CA   C   -8.329  -2.598  10.040 1.00 . A A . 1182 GLY CA   1 1 
       11  6653 1 1  1 GLY H1   H   -8.091  -3.651  11.781 1.00 . A A . 1182 GLY H1   1 1 
       11  6654 1 1  1 GLY H2   H   -8.633  -4.579  10.469 1.00 . A A . 1182 GLY H2   1 1 
       11  6655 1 1  1 GLY H3   H   -9.694  -3.517  11.259 1.00 . A A . 1182 GLY H3   1 1 
       11  6656 1 1  1 GLY HA2  H   -7.288  -2.719   9.777 1.00 . A A . 1182 GLY HA2  1 1 
       11  6657 1 1  1 GLY HA3  H   -8.930  -2.668   9.145 1.00 . A A . 1182 GLY HA3  1 1 
       11  6658 1 1  1 GLY N    N   -8.710  -3.655  10.943 1.00 . A A . 1182 GLY N    1 1 
       11  6659 1 1  1 GLY O    O   -9.652  -0.790  10.851 1.00 . A A . 1182 GLY O    1 1 
       11  6660 1 1  2 ALA C    C   -7.494   1.859  10.529 1.00 . A A . 1183 ALA C    1 1 
       11  6661 1 1  2 ALA CA   C   -7.471   0.758  11.588 1.00 . A A . 1183 ALA CA   1 1 
       11  6662 1 1  2 ALA CB   C   -6.290   0.940  12.531 1.00 . A A . 1183 ALA CB   1 1 
       11  6663 1 1  2 ALA H    H   -6.546  -0.958  10.760 1.00 . A A . 1183 ALA H    1 1 
       11  6664 1 1  2 ALA HA   H   -8.380   0.814  12.171 1.00 . A A . 1183 ALA HA   1 1 
       11  6665 1 1  2 ALA HB1  H   -6.603   0.738  13.543 1.00 . A A . 1183 ALA HB1  1 1 
       11  6666 1 1  2 ALA HB2  H   -5.502   0.257  12.255 1.00 . A A . 1183 ALA HB2  1 1 
       11  6667 1 1  2 ALA HB3  H   -5.928   1.954  12.462 1.00 . A A . 1183 ALA HB3  1 1 
       11  6668 1 1  2 ALA N    N   -7.418  -0.561  10.965 1.00 . A A . 1183 ALA N    1 1 
       11  6669 1 1  2 ALA O    O   -6.622   2.731  10.491 1.00 . A A . 1183 ALA O    1 1 
       11  6670 1 1  3 MET C    C  -10.077   2.770   8.074 1.00 . A A . 1184 MET C    1 1 
       11  6671 1 1  3 MET CA   C   -8.638   2.744   8.564 1.00 . A A . 1184 MET CA   1 1 
       11  6672 1 1  3 MET CB   C   -7.713   2.332   7.412 1.00 . A A . 1184 MET CB   1 1 
       11  6673 1 1  3 MET CE   C   -4.881   2.173   6.110 1.00 . A A . 1184 MET CE   1 1 
       11  6674 1 1  3 MET CG   C   -7.297   3.484   6.509 1.00 . A A . 1184 MET CG   1 1 
       11  6675 1 1  3 MET H    H   -9.196   1.121   9.791 1.00 . A A . 1184 MET H    1 1 
       11  6676 1 1  3 MET HA   H   -8.361   3.729   8.914 1.00 . A A . 1184 MET HA   1 1 
       11  6677 1 1  3 MET HB2  H   -6.819   1.892   7.828 1.00 . A A . 1184 MET HB2  1 1 
       11  6678 1 1  3 MET HB3  H   -8.220   1.594   6.808 1.00 . A A . 1184 MET HB3  1 1 
       11  6679 1 1  3 MET HE1  H   -4.925   2.051   5.039 1.00 . A A . 1184 MET HE1  1 1 
       11  6680 1 1  3 MET HE2  H   -3.857   2.087   6.440 1.00 . A A . 1184 MET HE2  1 1 
       11  6681 1 1  3 MET HE3  H   -5.478   1.408   6.584 1.00 . A A . 1184 MET HE3  1 1 
       11  6682 1 1  3 MET HG2  H   -7.586   3.251   5.495 1.00 . A A . 1184 MET HG2  1 1 
       11  6683 1 1  3 MET HG3  H   -7.810   4.379   6.832 1.00 . A A . 1184 MET HG3  1 1 
       11  6684 1 1  3 MET N    N   -8.508   1.810   9.672 1.00 . A A . 1184 MET N    1 1 
       11  6685 1 1  3 MET O    O  -10.736   1.730   8.025 1.00 . A A . 1184 MET O    1 1 
       11  6686 1 1  3 MET SD   S   -5.518   3.789   6.548 1.00 . A A . 1184 MET SD   1 1 
       11  6687 1 1  4 VAL C    C  -11.749   3.829   5.623 1.00 . A A . 1185 VAL C    1 1 
       11  6688 1 1  4 VAL CA   C  -11.883   4.073   7.120 1.00 . A A . 1185 VAL CA   1 1 
       11  6689 1 1  4 VAL CB   C  -12.547   5.454   7.368 1.00 . A A . 1185 VAL CB   1 1 
       11  6690 1 1  4 VAL CG1  C  -13.914   5.271   8.013 1.00 . A A . 1185 VAL CG1  1 1 
       11  6691 1 1  4 VAL CG2  C  -11.676   6.362   8.231 1.00 . A A . 1185 VAL CG2  1 1 
       11  6692 1 1  4 VAL H    H  -10.027   4.760   7.884 1.00 . A A . 1185 VAL H    1 1 
       11  6693 1 1  4 VAL HA   H  -12.517   3.306   7.543 1.00 . A A . 1185 VAL HA   1 1 
       11  6694 1 1  4 VAL HB   H  -12.689   5.933   6.410 1.00 . A A . 1185 VAL HB   1 1 
       11  6695 1 1  4 VAL HG11 H  -14.355   4.348   7.667 1.00 . A A . 1185 VAL HG11 1 1 
       11  6696 1 1  4 VAL HG12 H  -13.805   5.236   9.087 1.00 . A A . 1185 VAL HG12 1 1 
       11  6697 1 1  4 VAL HG13 H  -14.553   6.100   7.743 1.00 . A A . 1185 VAL HG13 1 1 
       11  6698 1 1  4 VAL HG21 H  -11.597   5.946   9.224 1.00 . A A . 1185 VAL HG21 1 1 
       11  6699 1 1  4 VAL HG22 H  -10.690   6.437   7.793 1.00 . A A . 1185 VAL HG22 1 1 
       11  6700 1 1  4 VAL HG23 H  -12.121   7.344   8.285 1.00 . A A . 1185 VAL HG23 1 1 
       11  6701 1 1  4 VAL N    N  -10.567   3.951   7.733 1.00 . A A . 1185 VAL N    1 1 
       11  6702 1 1  4 VAL O    O  -10.836   4.359   4.984 1.00 . A A . 1185 VAL O    1 1 
       11  6703 1 1  5 LEU C    C  -13.218   3.471   2.705 1.00 . A A . 1186 LEU C    1 1 
       11  6704 1 1  5 LEU CA   C  -12.481   2.575   3.690 1.00 . A A . 1186 LEU CA   1 1 
       11  6705 1 1  5 LEU CB   C  -12.925   1.131   3.528 1.00 . A A . 1186 LEU CB   1 1 
       11  6706 1 1  5 LEU CD1  C  -11.747  -1.045   3.847 1.00 . A A . 1186 LEU CD1  1 1 
       11  6707 1 1  5 LEU CD2  C  -12.050  -0.116   1.545 1.00 . A A . 1186 LEU CD2  1 1 
       11  6708 1 1  5 LEU CG   C  -11.824   0.213   3.009 1.00 . A A . 1186 LEU CG   1 1 
       11  6709 1 1  5 LEU H    H  -13.416   2.721   5.586 1.00 . A A . 1186 LEU H    1 1 
       11  6710 1 1  5 LEU HA   H  -11.427   2.620   3.464 1.00 . A A . 1186 LEU HA   1 1 
       11  6711 1 1  5 LEU HB2  H  -13.261   0.763   4.486 1.00 . A A . 1186 LEU HB2  1 1 
       11  6712 1 1  5 LEU HB3  H  -13.749   1.102   2.833 1.00 . A A . 1186 LEU HB3  1 1 
       11  6713 1 1  5 LEU HD11 H  -12.725  -1.497   3.907 1.00 . A A . 1186 LEU HD11 1 1 
       11  6714 1 1  5 LEU HD12 H  -11.053  -1.735   3.394 1.00 . A A . 1186 LEU HD12 1 1 
       11  6715 1 1  5 LEU HD13 H  -11.406  -0.786   4.839 1.00 . A A . 1186 LEU HD13 1 1 
       11  6716 1 1  5 LEU HD21 H  -11.355  -0.880   1.234 1.00 . A A . 1186 LEU HD21 1 1 
       11  6717 1 1  5 LEU HD22 H  -13.061  -0.469   1.406 1.00 . A A . 1186 LEU HD22 1 1 
       11  6718 1 1  5 LEU HD23 H  -11.896   0.777   0.951 1.00 . A A . 1186 LEU HD23 1 1 
       11  6719 1 1  5 LEU HG   H  -10.876   0.722   3.092 1.00 . A A . 1186 LEU HG   1 1 
       11  6720 1 1  5 LEU N    N  -12.635   3.019   5.066 1.00 . A A . 1186 LEU N    1 1 
       11  6721 1 1  5 LEU O    O  -14.440   3.400   2.568 1.00 . A A . 1186 LEU O    1 1 
       11  6722 1 1  6 ASN C    C  -11.685   5.909   0.412 1.00 . A A . 1187 ASN C    1 1 
       11  6723 1 1  6 ASN CA   C  -12.896   5.184   0.960 1.00 . A A . 1187 ASN CA   1 1 
       11  6724 1 1  6 ASN CB   C  -13.927   6.212   1.434 1.00 . A A . 1187 ASN CB   1 1 
       11  6725 1 1  6 ASN CG   C  -14.937   6.553   0.354 1.00 . A A . 1187 ASN CG   1 1 
       11  6726 1 1  6 ASN H    H  -11.484   4.315   2.257 1.00 . A A . 1187 ASN H    1 1 
       11  6727 1 1  6 ASN HA   H  -13.327   4.573   0.178 1.00 . A A . 1187 ASN HA   1 1 
       11  6728 1 1  6 ASN HB2  H  -14.456   5.819   2.291 1.00 . A A . 1187 ASN HB2  1 1 
       11  6729 1 1  6 ASN HB3  H  -13.411   7.115   1.714 1.00 . A A . 1187 ASN HB3  1 1 
       11  6730 1 1  6 ASN HD21 H  -14.733   8.497   0.736 1.00 . A A . 1187 ASN HD21 1 1 
       11  6731 1 1  6 ASN HD22 H  -15.850   8.085  -0.523 1.00 . A A . 1187 ASN HD22 1 1 
       11  6732 1 1  6 ASN N    N  -12.437   4.300   2.032 1.00 . A A . 1187 ASN N    1 1 
       11  6733 1 1  6 ASN ND2  N  -15.198   7.839   0.169 1.00 . A A . 1187 ASN ND2  1 1 
       11  6734 1 1  6 ASN O    O  -11.107   6.766   1.079 1.00 . A A . 1187 ASN O    1 1 
       11  6735 1 1  6 ASN OD1  O  -15.481   5.670  -0.312 1.00 . A A . 1187 ASN OD1  1 1 
       11  6736 1 1  7 CYS C    C  -10.215   6.974  -2.482 1.00 . A A . 1188 CYS C    1 1 
       11  6737 1 1  7 CYS CA   C  -10.020   6.016  -1.321 1.00 . A A . 1188 CYS CA   1 1 
       11  6738 1 1  7 CYS CB   C   -9.167   4.828  -1.761 1.00 . A A . 1188 CYS CB   1 1 
       11  6739 1 1  7 CYS H    H  -11.857   4.964  -1.327 1.00 . A A . 1188 CYS H    1 1 
       11  6740 1 1  7 CYS HA   H   -9.503   6.535  -0.529 1.00 . A A . 1188 CYS HA   1 1 
       11  6741 1 1  7 CYS HB2  H   -8.922   4.940  -2.806 1.00 . A A . 1188 CYS HB2  1 1 
       11  6742 1 1  7 CYS HB3  H   -8.256   4.822  -1.185 1.00 . A A . 1188 CYS HB3  1 1 
       11  6743 1 1  7 CYS N    N  -11.285   5.550  -0.784 1.00 . A A . 1188 CYS N    1 1 
       11  6744 1 1  7 CYS O    O  -11.255   6.976  -3.149 1.00 . A A . 1188 CYS O    1 1 
       11  6745 1 1  7 CYS SG   S   -9.978   3.205  -1.546 1.00 . A A . 1188 CYS SG   1 1 
       11  6746 1 1  8 THR C    C   -8.210   8.229  -4.889 1.00 . A A . 1189 THR C    1 1 
       11  6747 1 1  8 THR CA   C   -9.184   8.718  -3.822 1.00 . A A . 1189 THR CA   1 1 
       11  6748 1 1  8 THR CB   C   -8.772  10.129  -3.362 1.00 . A A . 1189 THR CB   1 1 
       11  6749 1 1  8 THR CG2  C   -9.892  10.787  -2.576 1.00 . A A . 1189 THR CG2  1 1 
       11  6750 1 1  8 THR H    H   -8.452   7.802  -2.073 1.00 . A A . 1189 THR H    1 1 
       11  6751 1 1  8 THR HA   H  -10.178   8.767  -4.240 1.00 . A A . 1189 THR HA   1 1 
       11  6752 1 1  8 THR HB   H   -8.560  10.732  -4.235 1.00 . A A . 1189 THR HB   1 1 
       11  6753 1 1  8 THR HG1  H   -7.759  10.496  -1.699 1.00 . A A . 1189 THR HG1  1 1 
       11  6754 1 1  8 THR HG21 H   -9.535  11.712  -2.144 1.00 . A A . 1189 THR HG21 1 1 
       11  6755 1 1  8 THR HG22 H  -10.216  10.123  -1.789 1.00 . A A . 1189 THR HG22 1 1 
       11  6756 1 1  8 THR HG23 H  -10.721  10.996  -3.238 1.00 . A A . 1189 THR HG23 1 1 
       11  6757 1 1  8 THR N    N   -9.205   7.800  -2.701 1.00 . A A . 1189 THR N    1 1 
       11  6758 1 1  8 THR O    O   -7.810   7.061  -4.890 1.00 . A A . 1189 THR O    1 1 
       11  6759 1 1  8 THR OG1  O   -7.591  10.053  -2.545 1.00 . A A . 1189 THR OG1  1 1 
       11  6760 1 1  9 SER C    C   -5.422   9.112  -6.261 1.00 . A A . 1190 SER C    1 1 
       11  6761 1 1  9 SER CA   C   -6.825   8.816  -6.798 1.00 . A A . 1190 SER CA   1 1 
       11  6762 1 1  9 SER CB   C   -7.098   9.630  -8.064 1.00 . A A . 1190 SER CB   1 1 
       11  6763 1 1  9 SER H    H   -8.246  10.012  -5.791 1.00 . A A . 1190 SER H    1 1 
       11  6764 1 1  9 SER HA   H   -6.896   7.764  -7.030 1.00 . A A . 1190 SER HA   1 1 
       11  6765 1 1  9 SER HB2  H   -6.681  10.619  -7.951 1.00 . A A . 1190 SER HB2  1 1 
       11  6766 1 1  9 SER HB3  H   -6.639   9.140  -8.911 1.00 . A A . 1190 SER HB3  1 1 
       11  6767 1 1  9 SER HG   H   -8.760   9.094  -8.964 1.00 . A A . 1190 SER HG   1 1 
       11  6768 1 1  9 SER N    N   -7.830   9.121  -5.791 1.00 . A A . 1190 SER N    1 1 
       11  6769 1 1  9 SER O    O   -4.419   8.705  -6.846 1.00 . A A . 1190 SER O    1 1 
       11  6770 1 1  9 SER OG   O   -8.493   9.751  -8.305 1.00 . A A . 1190 SER OG   1 1 
       11  6771 1 1 10 ALA C    C   -3.658   9.062  -3.536 1.00 . A A . 1191 ALA C    1 1 
       11  6772 1 1 10 ALA CA   C   -4.100  10.158  -4.499 1.00 . A A . 1191 ALA CA   1 1 
       11  6773 1 1 10 ALA CB   C   -4.210  11.489  -3.771 1.00 . A A . 1191 ALA CB   1 1 
       11  6774 1 1 10 ALA H    H   -6.203  10.123  -4.722 1.00 . A A . 1191 ALA H    1 1 
       11  6775 1 1 10 ALA HA   H   -3.355  10.260  -5.277 1.00 . A A . 1191 ALA HA   1 1 
       11  6776 1 1 10 ALA HB1  H   -4.494  11.317  -2.744 1.00 . A A . 1191 ALA HB1  1 1 
       11  6777 1 1 10 ALA HB2  H   -3.257  11.995  -3.801 1.00 . A A . 1191 ALA HB2  1 1 
       11  6778 1 1 10 ALA HB3  H   -4.958  12.103  -4.253 1.00 . A A . 1191 ALA HB3  1 1 
       11  6779 1 1 10 ALA N    N   -5.366   9.818  -5.132 1.00 . A A . 1191 ALA N    1 1 
       11  6780 1 1 10 ALA O    O   -2.464   8.841  -3.342 1.00 . A A . 1191 ALA O    1 1 
       11  6781 1 1 11 GLN C    C   -3.901   6.039  -2.750 1.00 . A A . 1192 GLN C    1 1 
       11  6782 1 1 11 GLN CA   C   -4.339   7.292  -1.999 1.00 . A A . 1192 GLN CA   1 1 
       11  6783 1 1 11 GLN CB   C   -5.568   6.977  -1.141 1.00 . A A . 1192 GLN CB   1 1 
       11  6784 1 1 11 GLN CD   C   -6.905   7.839   0.818 1.00 . A A . 1192 GLN CD   1 1 
       11  6785 1 1 11 GLN CG   C   -5.526   7.625   0.231 1.00 . A A . 1192 GLN CG   1 1 
       11  6786 1 1 11 GLN H    H   -5.562   8.601  -3.129 1.00 . A A . 1192 GLN H    1 1 
       11  6787 1 1 11 GLN HA   H   -3.534   7.612  -1.355 1.00 . A A . 1192 GLN HA   1 1 
       11  6788 1 1 11 GLN HB2  H   -6.454   7.322  -1.656 1.00 . A A . 1192 GLN HB2  1 1 
       11  6789 1 1 11 GLN HB3  H   -5.635   5.907  -1.008 1.00 . A A . 1192 GLN HB3  1 1 
       11  6790 1 1 11 GLN HE21 H   -6.190   7.567   2.648 1.00 . A A . 1192 GLN HE21 1 1 
       11  6791 1 1 11 GLN HE22 H   -7.887   7.884   2.541 1.00 . A A . 1192 GLN HE22 1 1 
       11  6792 1 1 11 GLN HG2  H   -4.964   6.988   0.898 1.00 . A A . 1192 GLN HG2  1 1 
       11  6793 1 1 11 GLN HG3  H   -5.033   8.581   0.148 1.00 . A A . 1192 GLN HG3  1 1 
       11  6794 1 1 11 GLN N    N   -4.629   8.377  -2.933 1.00 . A A . 1192 GLN N    1 1 
       11  6795 1 1 11 GLN NE2  N   -7.005   7.757   2.133 1.00 . A A . 1192 GLN NE2  1 1 
       11  6796 1 1 11 GLN O    O   -4.107   5.926  -3.962 1.00 . A A . 1192 GLN O    1 1 
       11  6797 1 1 11 GLN OE1  O   -7.870   8.088   0.095 1.00 . A A . 1192 GLN OE1  1 1 
       11  6798 1 1 12 PHE C    C   -3.810   2.733  -2.210 1.00 . A A . 1193 PHE C    1 1 
       11  6799 1 1 12 PHE CA   C   -2.863   3.850  -2.630 1.00 . A A . 1193 PHE CA   1 1 
       11  6800 1 1 12 PHE CB   C   -1.417   3.503  -2.230 1.00 . A A . 1193 PHE CB   1 1 
       11  6801 1 1 12 PHE CD1  C   -0.582   2.123  -4.157 1.00 . A A . 1193 PHE CD1  1 1 
       11  6802 1 1 12 PHE CD2  C   -0.815   1.060  -2.036 1.00 . A A . 1193 PHE CD2  1 1 
       11  6803 1 1 12 PHE CE1  C   -0.145   0.932  -4.707 1.00 . A A . 1193 PHE CE1  1 1 
       11  6804 1 1 12 PHE CE2  C   -0.377  -0.130  -2.580 1.00 . A A . 1193 PHE CE2  1 1 
       11  6805 1 1 12 PHE CG   C   -0.924   2.203  -2.819 1.00 . A A . 1193 PHE CG   1 1 
       11  6806 1 1 12 PHE CZ   C   -0.042  -0.194  -3.917 1.00 . A A . 1193 PHE CZ   1 1 
       11  6807 1 1 12 PHE H    H   -3.113   5.271  -1.075 1.00 . A A . 1193 PHE H    1 1 
       11  6808 1 1 12 PHE HA   H   -2.914   3.961  -3.702 1.00 . A A . 1193 PHE HA   1 1 
       11  6809 1 1 12 PHE HB2  H   -0.761   4.290  -2.571 1.00 . A A . 1193 PHE HB2  1 1 
       11  6810 1 1 12 PHE HB3  H   -1.355   3.429  -1.154 1.00 . A A . 1193 PHE HB3  1 1 
       11  6811 1 1 12 PHE HD1  H   -0.662   3.003  -4.777 1.00 . A A . 1193 PHE HD1  1 1 
       11  6812 1 1 12 PHE HD2  H   -1.072   1.109  -0.988 1.00 . A A . 1193 PHE HD2  1 1 
       11  6813 1 1 12 PHE HE1  H    0.121   0.886  -5.752 1.00 . A A . 1193 PHE HE1  1 1 
       11  6814 1 1 12 PHE HE2  H   -0.302  -1.014  -1.961 1.00 . A A . 1193 PHE HE2  1 1 
       11  6815 1 1 12 PHE HZ   H    0.299  -1.125  -4.346 1.00 . A A . 1193 PHE HZ   1 1 
       11  6816 1 1 12 PHE N    N   -3.283   5.111  -2.036 1.00 . A A . 1193 PHE N    1 1 
       11  6817 1 1 12 PHE O    O   -3.865   2.358  -1.041 1.00 . A A . 1193 PHE O    1 1 
       11  6818 1 1 13 LYS C    C   -4.659  -0.203  -3.040 1.00 . A A . 1194 LYS C    1 1 
       11  6819 1 1 13 LYS CA   C   -5.445   1.094  -2.901 1.00 . A A . 1194 LYS CA   1 1 
       11  6820 1 1 13 LYS CB   C   -6.632   1.102  -3.866 1.00 . A A . 1194 LYS CB   1 1 
       11  6821 1 1 13 LYS CD   C   -9.072   0.555  -3.636 1.00 . A A . 1194 LYS CD   1 1 
       11  6822 1 1 13 LYS CE   C   -9.762   0.192  -4.940 1.00 . A A . 1194 LYS CE   1 1 
       11  6823 1 1 13 LYS CG   C   -7.658   0.015  -3.587 1.00 . A A . 1194 LYS CG   1 1 
       11  6824 1 1 13 LYS H    H   -4.549   2.616  -4.061 1.00 . A A . 1194 LYS H    1 1 
       11  6825 1 1 13 LYS HA   H   -5.810   1.177  -1.888 1.00 . A A . 1194 LYS HA   1 1 
       11  6826 1 1 13 LYS HB2  H   -7.129   2.060  -3.800 1.00 . A A . 1194 LYS HB2  1 1 
       11  6827 1 1 13 LYS HB3  H   -6.265   0.968  -4.872 1.00 . A A . 1194 LYS HB3  1 1 
       11  6828 1 1 13 LYS HD2  H   -9.631   0.134  -2.814 1.00 . A A . 1194 LYS HD2  1 1 
       11  6829 1 1 13 LYS HD3  H   -9.039   1.631  -3.541 1.00 . A A . 1194 LYS HD3  1 1 
       11  6830 1 1 13 LYS HE2  H   -9.145  -0.519  -5.471 1.00 . A A . 1194 LYS HE2  1 1 
       11  6831 1 1 13 LYS HE3  H  -10.717  -0.259  -4.714 1.00 . A A . 1194 LYS HE3  1 1 
       11  6832 1 1 13 LYS HG2  H   -7.556  -0.762  -4.327 1.00 . A A . 1194 LYS HG2  1 1 
       11  6833 1 1 13 LYS HG3  H   -7.474  -0.394  -2.605 1.00 . A A . 1194 LYS HG3  1 1 
       11  6834 1 1 13 LYS HZ1  H   -9.064   1.790  -6.092 1.00 . A A . 1194 LYS HZ1  1 1 
       11  6835 1 1 13 LYS HZ2  H  -10.523   2.108  -5.290 1.00 . A A . 1194 LYS HZ2  1 1 
       11  6836 1 1 13 LYS HZ3  H  -10.510   1.110  -6.660 1.00 . A A . 1194 LYS HZ3  1 1 
       11  6837 1 1 13 LYS N    N   -4.574   2.225  -3.160 1.00 . A A . 1194 LYS N    1 1 
       11  6838 1 1 13 LYS NZ   N   -9.980   1.382  -5.804 1.00 . A A . 1194 LYS NZ   1 1 
       11  6839 1 1 13 LYS O    O   -3.765  -0.306  -3.882 1.00 . A A . 1194 LYS O    1 1 
       11  6840 1 1 14 CYS C    C   -4.774  -3.183  -3.569 1.00 . A A . 1195 CYS C    1 1 
       11  6841 1 1 14 CYS CA   C   -4.406  -2.487  -2.254 1.00 . A A . 1195 CYS CA   1 1 
       11  6842 1 1 14 CYS CB   C   -4.948  -3.263  -1.064 1.00 . A A . 1195 CYS CB   1 1 
       11  6843 1 1 14 CYS H    H   -5.656  -1.006  -1.506 1.00 . A A . 1195 CYS H    1 1 
       11  6844 1 1 14 CYS HA   H   -3.331  -2.397  -2.174 1.00 . A A . 1195 CYS HA   1 1 
       11  6845 1 1 14 CYS HB2  H   -6.025  -3.194  -1.066 1.00 . A A . 1195 CYS HB2  1 1 
       11  6846 1 1 14 CYS HB3  H   -4.671  -4.280  -1.160 1.00 . A A . 1195 CYS HB3  1 1 
       11  6847 1 1 14 CYS N    N   -4.989  -1.174  -2.201 1.00 . A A . 1195 CYS N    1 1 
       11  6848 1 1 14 CYS O    O   -5.776  -2.834  -4.203 1.00 . A A . 1195 CYS O    1 1 
       11  6849 1 1 14 CYS SG   S   -4.370  -2.672   0.561 1.00 . A A . 1195 CYS SG   1 1 
       11  6850 1 1 15 ALA C    C   -5.492  -5.662  -5.244 1.00 . A A . 1196 ALA C    1 1 
       11  6851 1 1 15 ALA CA   C   -4.188  -4.865  -5.240 1.00 . A A . 1196 ALA CA   1 1 
       11  6852 1 1 15 ALA CB   C   -3.012  -5.778  -5.554 1.00 . A A . 1196 ALA CB   1 1 
       11  6853 1 1 15 ALA H    H   -3.241  -4.461  -3.381 1.00 . A A . 1196 ALA H    1 1 
       11  6854 1 1 15 ALA HA   H   -4.242  -4.115  -6.014 1.00 . A A . 1196 ALA HA   1 1 
       11  6855 1 1 15 ALA HB1  H   -2.188  -5.539  -4.898 1.00 . A A . 1196 ALA HB1  1 1 
       11  6856 1 1 15 ALA HB2  H   -3.304  -6.806  -5.405 1.00 . A A . 1196 ALA HB2  1 1 
       11  6857 1 1 15 ALA HB3  H   -2.711  -5.636  -6.580 1.00 . A A . 1196 ALA HB3  1 1 
       11  6858 1 1 15 ALA N    N   -3.982  -4.175  -3.966 1.00 . A A . 1196 ALA N    1 1 
       11  6859 1 1 15 ALA O    O   -6.148  -5.781  -6.274 1.00 . A A . 1196 ALA O    1 1 
       11  6860 1 1 16 ASP C    C   -8.231  -5.964  -3.546 1.00 . A A . 1197 ASP C    1 1 
       11  6861 1 1 16 ASP CA   C   -7.119  -6.927  -3.948 1.00 . A A . 1197 ASP CA   1 1 
       11  6862 1 1 16 ASP CB   C   -6.986  -8.039  -2.909 1.00 . A A . 1197 ASP CB   1 1 
       11  6863 1 1 16 ASP CG   C   -7.814  -9.262  -3.249 1.00 . A A . 1197 ASP CG   1 1 
       11  6864 1 1 16 ASP H    H   -5.247  -6.155  -3.316 1.00 . A A . 1197 ASP H    1 1 
       11  6865 1 1 16 ASP HA   H   -7.363  -7.365  -4.903 1.00 . A A . 1197 ASP HA   1 1 
       11  6866 1 1 16 ASP HB2  H   -5.950  -8.337  -2.844 1.00 . A A . 1197 ASP HB2  1 1 
       11  6867 1 1 16 ASP HB3  H   -7.309  -7.663  -1.950 1.00 . A A . 1197 ASP HB3  1 1 
       11  6868 1 1 16 ASP N    N   -5.854  -6.213  -4.093 1.00 . A A . 1197 ASP N    1 1 
       11  6869 1 1 16 ASP O    O   -9.415  -6.283  -3.645 1.00 . A A . 1197 ASP O    1 1 
       11  6870 1 1 16 ASP OD1  O   -9.046  -9.228  -3.058 1.00 . A A . 1197 ASP OD1  1 1 
       11  6871 1 1 16 ASP OD2  O   -7.232 -10.274  -3.689 1.00 . A A . 1197 ASP OD2  1 1 
       11  6872 1 1 17 GLY C    C   -9.218  -3.986  -1.237 1.00 . A A . 1198 GLY C    1 1 
       11  6873 1 1 17 GLY CA   C   -8.792  -3.777  -2.673 1.00 . A A . 1198 GLY CA   1 1 
       11  6874 1 1 17 GLY H    H   -6.878  -4.568  -3.100 1.00 . A A . 1198 GLY H    1 1 
       11  6875 1 1 17 GLY HA2  H   -8.344  -2.799  -2.766 1.00 . A A . 1198 GLY HA2  1 1 
       11  6876 1 1 17 GLY HA3  H   -9.664  -3.825  -3.308 1.00 . A A . 1198 GLY HA3  1 1 
       11  6877 1 1 17 GLY N    N   -7.835  -4.773  -3.111 1.00 . A A . 1198 GLY N    1 1 
       11  6878 1 1 17 GLY O    O  -10.337  -3.648  -0.862 1.00 . A A . 1198 GLY O    1 1 
       11  6879 1 1 18 SER C    C   -8.715  -3.533   1.761 1.00 . A A . 1199 SER C    1 1 
       11  6880 1 1 18 SER CA   C   -8.591  -4.828   0.966 1.00 . A A . 1199 SER CA   1 1 
       11  6881 1 1 18 SER CB   C   -7.469  -5.686   1.542 1.00 . A A . 1199 SER CB   1 1 
       11  6882 1 1 18 SER H    H   -7.454  -4.823  -0.809 1.00 . A A . 1199 SER H    1 1 
       11  6883 1 1 18 SER HA   H   -9.520  -5.372   1.032 1.00 . A A . 1199 SER HA   1 1 
       11  6884 1 1 18 SER HB2  H   -7.110  -5.239   2.457 1.00 . A A . 1199 SER HB2  1 1 
       11  6885 1 1 18 SER HB3  H   -7.843  -6.677   1.746 1.00 . A A . 1199 SER HB3  1 1 
       11  6886 1 1 18 SER HG   H   -6.256  -6.717   0.385 1.00 . A A . 1199 SER HG   1 1 
       11  6887 1 1 18 SER N    N   -8.322  -4.558  -0.439 1.00 . A A . 1199 SER N    1 1 
       11  6888 1 1 18 SER O    O   -9.565  -3.412   2.644 1.00 . A A . 1199 SER O    1 1 
       11  6889 1 1 18 SER OG   O   -6.387  -5.786   0.627 1.00 . A A . 1199 SER OG   1 1 
       11  6890 1 1 19 SER C    C   -7.263  -0.209   1.209 1.00 . A A . 1200 SER C    1 1 
       11  6891 1 1 19 SER CA   C   -7.877  -1.276   2.108 1.00 . A A . 1200 SER CA   1 1 
       11  6892 1 1 19 SER CB   C   -7.097  -1.360   3.426 1.00 . A A . 1200 SER CB   1 1 
       11  6893 1 1 19 SER H    H   -7.209  -2.724   0.722 1.00 . A A . 1200 SER H    1 1 
       11  6894 1 1 19 SER HA   H   -8.904  -1.018   2.318 1.00 . A A . 1200 SER HA   1 1 
       11  6895 1 1 19 SER HB2  H   -6.632  -0.406   3.626 1.00 . A A . 1200 SER HB2  1 1 
       11  6896 1 1 19 SER HB3  H   -7.776  -1.605   4.228 1.00 . A A . 1200 SER HB3  1 1 
       11  6897 1 1 19 SER HG   H   -5.769  -2.437   2.456 1.00 . A A . 1200 SER HG   1 1 
       11  6898 1 1 19 SER N    N   -7.864  -2.566   1.435 1.00 . A A . 1200 SER N    1 1 
       11  6899 1 1 19 SER O    O   -6.743  -0.519   0.133 1.00 . A A . 1200 SER O    1 1 
       11  6900 1 1 19 SER OG   O   -6.084  -2.357   3.363 1.00 . A A . 1200 SER OG   1 1 
       11  6901 1 1 20 CYS C    C   -5.724   2.815   1.942 1.00 . A A . 1201 CYS C    1 1 
       11  6902 1 1 20 CYS CA   C   -6.655   2.127   0.963 1.00 . A A . 1201 CYS CA   1 1 
       11  6903 1 1 20 CYS CB   C   -7.640   3.145   0.383 1.00 . A A . 1201 CYS CB   1 1 
       11  6904 1 1 20 CYS H    H   -7.882   1.242   2.432 1.00 . A A . 1201 CYS H    1 1 
       11  6905 1 1 20 CYS HA   H   -6.070   1.702   0.162 1.00 . A A . 1201 CYS HA   1 1 
       11  6906 1 1 20 CYS HB2  H   -7.630   4.031   0.999 1.00 . A A . 1201 CYS HB2  1 1 
       11  6907 1 1 20 CYS HB3  H   -7.321   3.407  -0.615 1.00 . A A . 1201 CYS HB3  1 1 
       11  6908 1 1 20 CYS N    N   -7.344   1.041   1.639 1.00 . A A . 1201 CYS N    1 1 
       11  6909 1 1 20 CYS O    O   -6.173   3.445   2.901 1.00 . A A . 1201 CYS O    1 1 
       11  6910 1 1 20 CYS SG   S   -9.364   2.567   0.282 1.00 . A A . 1201 CYS SG   1 1 
       11  6911 1 1 21 ILE C    C   -3.052   4.647   2.031 1.00 . A A . 1202 ILE C    1 1 
       11  6912 1 1 21 ILE CA   C   -3.440   3.281   2.570 1.00 . A A . 1202 ILE CA   1 1 
       11  6913 1 1 21 ILE CB   C   -2.182   2.388   2.716 1.00 . A A . 1202 ILE CB   1 1 
       11  6914 1 1 21 ILE CD1  C   -0.084   2.427   1.269 1.00 . A A . 1202 ILE CD1  1 1 
       11  6915 1 1 21 ILE CG1  C   -1.555   2.087   1.353 1.00 . A A . 1202 ILE CG1  1 1 
       11  6916 1 1 21 ILE CG2  C   -2.539   1.091   3.424 1.00 . A A . 1202 ILE CG2  1 1 
       11  6917 1 1 21 ILE H    H   -4.139   2.185   0.910 1.00 . A A . 1202 ILE H    1 1 
       11  6918 1 1 21 ILE HA   H   -3.884   3.405   3.547 1.00 . A A . 1202 ILE HA   1 1 
       11  6919 1 1 21 ILE HB   H   -1.464   2.916   3.327 1.00 . A A . 1202 ILE HB   1 1 
       11  6920 1 1 21 ILE HD11 H    0.112   3.322   1.840 1.00 . A A . 1202 ILE HD11 1 1 
       11  6921 1 1 21 ILE HD12 H    0.499   1.610   1.668 1.00 . A A . 1202 ILE HD12 1 1 
       11  6922 1 1 21 ILE HD13 H    0.189   2.592   0.237 1.00 . A A . 1202 ILE HD13 1 1 
       11  6923 1 1 21 ILE HG12 H   -1.660   1.033   1.141 1.00 . A A . 1202 ILE HG12 1 1 
       11  6924 1 1 21 ILE HG13 H   -2.070   2.654   0.593 1.00 . A A . 1202 ILE HG13 1 1 
       11  6925 1 1 21 ILE HG21 H   -3.463   0.705   3.022 1.00 . A A . 1202 ILE HG21 1 1 
       11  6926 1 1 21 ILE HG22 H   -1.751   0.369   3.271 1.00 . A A . 1202 ILE HG22 1 1 
       11  6927 1 1 21 ILE HG23 H   -2.657   1.276   4.482 1.00 . A A . 1202 ILE HG23 1 1 
       11  6928 1 1 21 ILE N    N   -4.434   2.679   1.707 1.00 . A A . 1202 ILE N    1 1 
       11  6929 1 1 21 ILE O    O   -3.263   4.942   0.850 1.00 . A A . 1202 ILE O    1 1 
       11  6930 1 1 22 ASN C    C   -0.810   6.700   1.659 1.00 . A A . 1203 ASN C    1 1 
       11  6931 1 1 22 ASN CA   C   -2.080   6.810   2.493 1.00 . A A . 1203 ASN CA   1 1 
       11  6932 1 1 22 ASN CB   C   -1.848   7.698   3.722 1.00 . A A . 1203 ASN CB   1 1 
       11  6933 1 1 22 ASN CG   C   -3.117   8.386   4.193 1.00 . A A . 1203 ASN CG   1 1 
       11  6934 1 1 22 ASN H    H   -2.397   5.203   3.827 1.00 . A A . 1203 ASN H    1 1 
       11  6935 1 1 22 ASN HA   H   -2.859   7.245   1.884 1.00 . A A . 1203 ASN HA   1 1 
       11  6936 1 1 22 ASN HB2  H   -1.467   7.091   4.530 1.00 . A A . 1203 ASN HB2  1 1 
       11  6937 1 1 22 ASN HB3  H   -1.121   8.458   3.476 1.00 . A A . 1203 ASN HB3  1 1 
       11  6938 1 1 22 ASN HD21 H   -2.180   9.053   5.820 1.00 . A A . 1203 ASN HD21 1 1 
       11  6939 1 1 22 ASN HD22 H   -3.846   9.496   5.667 1.00 . A A . 1203 ASN HD22 1 1 
       11  6940 1 1 22 ASN N    N   -2.514   5.484   2.897 1.00 . A A . 1203 ASN N    1 1 
       11  6941 1 1 22 ASN ND2  N   -3.042   9.045   5.340 1.00 . A A . 1203 ASN ND2  1 1 
       11  6942 1 1 22 ASN O    O   -0.011   5.784   1.861 1.00 . A A . 1203 ASN O    1 1 
       11  6943 1 1 22 ASN OD1  O   -4.159   8.321   3.539 1.00 . A A . 1203 ASN OD1  1 1 
       11  6944 1 1 23 SER C    C    1.847   7.773   0.589 1.00 . A A . 1204 SER C    1 1 
       11  6945 1 1 23 SER CA   C    0.524   7.635  -0.171 1.00 . A A . 1204 SER CA   1 1 
       11  6946 1 1 23 SER CB   C    0.375   8.778  -1.178 1.00 . A A . 1204 SER CB   1 1 
       11  6947 1 1 23 SER H    H   -1.315   8.326   0.620 1.00 . A A . 1204 SER H    1 1 
       11  6948 1 1 23 SER HA   H    0.535   6.699  -0.710 1.00 . A A . 1204 SER HA   1 1 
       11  6949 1 1 23 SER HB2  H    1.102   9.548  -0.959 1.00 . A A . 1204 SER HB2  1 1 
       11  6950 1 1 23 SER HB3  H    0.541   8.402  -2.177 1.00 . A A . 1204 SER HB3  1 1 
       11  6951 1 1 23 SER HG   H   -1.395   9.163  -1.943 1.00 . A A . 1204 SER HG   1 1 
       11  6952 1 1 23 SER N    N   -0.634   7.625   0.725 1.00 . A A . 1204 SER N    1 1 
       11  6953 1 1 23 SER O    O    2.897   7.370   0.090 1.00 . A A . 1204 SER O    1 1 
       11  6954 1 1 23 SER OG   O   -0.927   9.344  -1.113 1.00 . A A . 1204 SER OG   1 1 
       11  6955 1 1 24 ARG C    C    3.443   7.125   3.195 1.00 . A A . 1205 ARG C    1 1 
       11  6956 1 1 24 ARG CA   C    2.975   8.476   2.634 1.00 . A A . 1205 ARG CA   1 1 
       11  6957 1 1 24 ARG CB   C    2.676   9.449   3.773 1.00 . A A . 1205 ARG CB   1 1 
       11  6958 1 1 24 ARG CD   C    2.120   8.812   6.164 1.00 . A A . 1205 ARG CD   1 1 
       11  6959 1 1 24 ARG CG   C    1.608   8.948   4.733 1.00 . A A . 1205 ARG CG   1 1 
       11  6960 1 1 24 ARG CZ   C    4.421   9.642   6.563 1.00 . A A . 1205 ARG CZ   1 1 
       11  6961 1 1 24 ARG H    H    0.923   8.635   2.148 1.00 . A A . 1205 ARG H    1 1 
       11  6962 1 1 24 ARG HA   H    3.760   8.887   2.018 1.00 . A A . 1205 ARG HA   1 1 
       11  6963 1 1 24 ARG HB2  H    3.582   9.621   4.335 1.00 . A A . 1205 ARG HB2  1 1 
       11  6964 1 1 24 ARG HB3  H    2.337  10.385   3.354 1.00 . A A . 1205 ARG HB3  1 1 
       11  6965 1 1 24 ARG HD2  H    1.836   9.696   6.710 1.00 . A A . 1205 ARG HD2  1 1 
       11  6966 1 1 24 ARG HD3  H    1.649   7.950   6.609 1.00 . A A . 1205 ARG HD3  1 1 
       11  6967 1 1 24 ARG HE   H    3.941   7.757   6.057 1.00 . A A . 1205 ARG HE   1 1 
       11  6968 1 1 24 ARG HG2  H    0.783   9.642   4.727 1.00 . A A . 1205 ARG HG2  1 1 
       11  6969 1 1 24 ARG HG3  H    1.266   7.981   4.391 1.00 . A A . 1205 ARG HG3  1 1 
       11  6970 1 1 24 ARG HH11 H    2.976  11.050   6.812 1.00 . A A . 1205 ARG HH11 1 1 
       11  6971 1 1 24 ARG HH12 H    4.605  11.599   7.077 1.00 . A A . 1205 ARG HH12 1 1 
       11  6972 1 1 24 ARG HH21 H    6.088   8.501   6.378 1.00 . A A . 1205 ARG HH21 1 1 
       11  6973 1 1 24 ARG HH22 H    6.362  10.153   6.839 1.00 . A A . 1205 ARG HH22 1 1 
       11  6974 1 1 24 ARG N    N    1.788   8.318   1.804 1.00 . A A . 1205 ARG N    1 1 
       11  6975 1 1 24 ARG NE   N    3.575   8.654   6.250 1.00 . A A . 1205 ARG NE   1 1 
       11  6976 1 1 24 ARG NH1  N    3.962  10.859   6.838 1.00 . A A . 1205 ARG NH1  1 1 
       11  6977 1 1 24 ARG NH2  N    5.727   9.413   6.595 1.00 . A A . 1205 ARG NH2  1 1 
       11  6978 1 1 24 ARG O    O    4.584   6.984   3.632 1.00 . A A . 1205 ARG O    1 1 
       11  6979 1 1 25 TYR C    C    3.602   4.005   2.587 1.00 . A A . 1206 TYR C    1 1 
       11  6980 1 1 25 TYR CA   C    2.864   4.798   3.656 1.00 . A A . 1206 TYR CA   1 1 
       11  6981 1 1 25 TYR CB   C    1.587   4.045   4.039 1.00 . A A . 1206 TYR CB   1 1 
       11  6982 1 1 25 TYR CD1  C    0.191   5.490   5.558 1.00 . A A . 1206 TYR CD1  1 1 
       11  6983 1 1 25 TYR CD2  C    1.312   3.618   6.507 1.00 . A A . 1206 TYR CD2  1 1 
       11  6984 1 1 25 TYR CE1  C   -0.340   5.806   6.790 1.00 . A A . 1206 TYR CE1  1 1 
       11  6985 1 1 25 TYR CE2  C    0.781   3.922   7.744 1.00 . A A . 1206 TYR CE2  1 1 
       11  6986 1 1 25 TYR CG   C    1.025   4.394   5.395 1.00 . A A . 1206 TYR CG   1 1 
       11  6987 1 1 25 TYR CZ   C   -0.043   5.019   7.880 1.00 . A A . 1206 TYR CZ   1 1 
       11  6988 1 1 25 TYR H    H    1.655   6.312   2.806 1.00 . A A . 1206 TYR H    1 1 
       11  6989 1 1 25 TYR HA   H    3.497   4.892   4.525 1.00 . A A . 1206 TYR HA   1 1 
       11  6990 1 1 25 TYR HB2  H    0.825   4.258   3.306 1.00 . A A . 1206 TYR HB2  1 1 
       11  6991 1 1 25 TYR HB3  H    1.793   2.983   4.031 1.00 . A A . 1206 TYR HB3  1 1 
       11  6992 1 1 25 TYR HD1  H   -0.039   6.105   4.701 1.00 . A A . 1206 TYR HD1  1 1 
       11  6993 1 1 25 TYR HD2  H    1.961   2.761   6.397 1.00 . A A . 1206 TYR HD2  1 1 
       11  6994 1 1 25 TYR HE1  H   -0.985   6.665   6.894 1.00 . A A . 1206 TYR HE1  1 1 
       11  6995 1 1 25 TYR HE2  H    1.015   3.306   8.599 1.00 . A A . 1206 TYR HE2  1 1 
       11  6996 1 1 25 TYR HH   H   -1.437   4.881   9.197 1.00 . A A . 1206 TYR HH   1 1 
       11  6997 1 1 25 TYR N    N    2.550   6.137   3.171 1.00 . A A . 1206 TYR N    1 1 
       11  6998 1 1 25 TYR O    O    4.223   2.989   2.876 1.00 . A A . 1206 TYR O    1 1 
       11  6999 1 1 25 TYR OH   O   -0.580   5.322   9.109 1.00 . A A . 1206 TYR OH   1 1 
       11  7000 1 1 26 ARG C    C    5.666   3.853   0.366 1.00 . A A . 1207 ARG C    1 1 
       11  7001 1 1 26 ARG CA   C    4.150   3.801   0.221 1.00 . A A . 1207 ARG CA   1 1 
       11  7002 1 1 26 ARG CB   C    3.716   4.451  -1.094 1.00 . A A . 1207 ARG CB   1 1 
       11  7003 1 1 26 ARG CD   C    3.093   2.757  -2.825 1.00 . A A . 1207 ARG CD   1 1 
       11  7004 1 1 26 ARG CG   C    4.173   3.698  -2.328 1.00 . A A . 1207 ARG CG   1 1 
       11  7005 1 1 26 ARG CZ   C    3.671   1.016  -4.474 1.00 . A A . 1207 ARG CZ   1 1 
       11  7006 1 1 26 ARG H    H    3.019   5.302   1.185 1.00 . A A . 1207 ARG H    1 1 
       11  7007 1 1 26 ARG HA   H    3.835   2.767   0.226 1.00 . A A . 1207 ARG HA   1 1 
       11  7008 1 1 26 ARG HB2  H    2.638   4.506  -1.111 1.00 . A A . 1207 ARG HB2  1 1 
       11  7009 1 1 26 ARG HB3  H    4.117   5.453  -1.137 1.00 . A A . 1207 ARG HB3  1 1 
       11  7010 1 1 26 ARG HD2  H    2.375   2.607  -2.032 1.00 . A A . 1207 ARG HD2  1 1 
       11  7011 1 1 26 ARG HD3  H    2.602   3.206  -3.676 1.00 . A A . 1207 ARG HD3  1 1 
       11  7012 1 1 26 ARG HE   H    3.979   0.880  -2.500 1.00 . A A . 1207 ARG HE   1 1 
       11  7013 1 1 26 ARG HG2  H    4.412   4.407  -3.108 1.00 . A A . 1207 ARG HG2  1 1 
       11  7014 1 1 26 ARG HG3  H    5.054   3.122  -2.081 1.00 . A A . 1207 ARG HG3  1 1 
       11  7015 1 1 26 ARG HH11 H    2.882   2.694  -5.295 1.00 . A A . 1207 ARG HH11 1 1 
       11  7016 1 1 26 ARG HH12 H    3.272   1.426  -6.417 1.00 . A A . 1207 ARG HH12 1 1 
       11  7017 1 1 26 ARG HH21 H    4.473  -0.773  -3.993 1.00 . A A . 1207 ARG HH21 1 1 
       11  7018 1 1 26 ARG HH22 H    4.168  -0.526  -5.684 1.00 . A A . 1207 ARG HH22 1 1 
       11  7019 1 1 26 ARG N    N    3.515   4.471   1.345 1.00 . A A . 1207 ARG N    1 1 
       11  7020 1 1 26 ARG NE   N    3.633   1.461  -3.220 1.00 . A A . 1207 ARG NE   1 1 
       11  7021 1 1 26 ARG NH1  N    3.240   1.773  -5.473 1.00 . A A . 1207 ARG NH1  1 1 
       11  7022 1 1 26 ARG NH2  N    4.143  -0.191  -4.734 1.00 . A A . 1207 ARG NH2  1 1 
       11  7023 1 1 26 ARG O    O    6.250   4.938   0.409 1.00 . A A . 1207 ARG O    1 1 
       11  7024 1 1 27 CYS C    C    8.144   3.136   2.013 1.00 . A A . 1208 CYS C    1 1 
       11  7025 1 1 27 CYS CA   C    7.722   2.529   0.672 1.00 . A A . 1208 CYS CA   1 1 
       11  7026 1 1 27 CYS CB   C    8.515   3.155  -0.484 1.00 . A A . 1208 CYS CB   1 1 
       11  7027 1 1 27 CYS H    H    5.730   1.854   0.394 1.00 . A A . 1208 CYS H    1 1 
       11  7028 1 1 27 CYS HA   H    7.937   1.470   0.702 1.00 . A A . 1208 CYS HA   1 1 
       11  7029 1 1 27 CYS HB2  H    8.032   4.073  -0.788 1.00 . A A . 1208 CYS HB2  1 1 
       11  7030 1 1 27 CYS HB3  H    9.517   3.376  -0.145 1.00 . A A . 1208 CYS HB3  1 1 
       11  7031 1 1 27 CYS N    N    6.275   2.668   0.463 1.00 . A A . 1208 CYS N    1 1 
       11  7032 1 1 27 CYS O    O    8.772   4.193   2.066 1.00 . A A . 1208 CYS O    1 1 
       11  7033 1 1 27 CYS SG   S    8.647   2.085  -1.952 1.00 . A A . 1208 CYS SG   1 1 
       11  7034 1 1 28 ASP C    C    8.730   1.842   5.302 1.00 . A A . 1209 ASP C    1 1 
       11  7035 1 1 28 ASP CA   C    8.083   2.933   4.442 1.00 . A A . 1209 ASP CA   1 1 
       11  7036 1 1 28 ASP CB   C    6.807   3.473   5.108 1.00 . A A . 1209 ASP CB   1 1 
       11  7037 1 1 28 ASP CG   C    5.909   2.397   5.695 1.00 . A A . 1209 ASP CG   1 1 
       11  7038 1 1 28 ASP H    H    7.330   1.591   2.982 1.00 . A A . 1209 ASP H    1 1 
       11  7039 1 1 28 ASP HA   H    8.788   3.747   4.345 1.00 . A A . 1209 ASP HA   1 1 
       11  7040 1 1 28 ASP HB2  H    7.088   4.141   5.905 1.00 . A A . 1209 ASP HB2  1 1 
       11  7041 1 1 28 ASP HB3  H    6.238   4.024   4.373 1.00 . A A . 1209 ASP HB3  1 1 
       11  7042 1 1 28 ASP N    N    7.791   2.452   3.094 1.00 . A A . 1209 ASP N    1 1 
       11  7043 1 1 28 ASP O    O    9.162   2.104   6.421 1.00 . A A . 1209 ASP O    1 1 
       11  7044 1 1 28 ASP OD1  O    5.788   1.310   5.088 1.00 . A A . 1209 ASP OD1  1 1 
       11  7045 1 1 28 ASP OD2  O    5.303   2.646   6.755 1.00 . A A . 1209 ASP OD2  1 1 
       11  7046 1 1 29 GLY C    C    8.458  -1.530   5.950 1.00 . A A . 1210 GLY C    1 1 
       11  7047 1 1 29 GLY CA   C    9.441  -0.471   5.477 1.00 . A A . 1210 GLY CA   1 1 
       11  7048 1 1 29 GLY H    H    8.427   0.469   3.868 1.00 . A A . 1210 GLY H    1 1 
       11  7049 1 1 29 GLY HA2  H   10.162  -0.937   4.822 1.00 . A A . 1210 GLY HA2  1 1 
       11  7050 1 1 29 GLY HA3  H    9.961  -0.072   6.336 1.00 . A A . 1210 GLY HA3  1 1 
       11  7051 1 1 29 GLY N    N    8.805   0.626   4.765 1.00 . A A . 1210 GLY N    1 1 
       11  7052 1 1 29 GLY O    O    8.811  -2.704   6.069 1.00 . A A . 1210 GLY O    1 1 
       11  7053 1 1 30 VAL C    C    5.271  -2.521   5.689 1.00 . A A . 1211 VAL C    1 1 
       11  7054 1 1 30 VAL CA   C    6.218  -2.017   6.777 1.00 . A A . 1211 VAL CA   1 1 
       11  7055 1 1 30 VAL CB   C    5.403  -1.310   7.891 1.00 . A A . 1211 VAL CB   1 1 
       11  7056 1 1 30 VAL CG1  C    4.937  -2.305   8.942 1.00 . A A . 1211 VAL CG1  1 1 
       11  7057 1 1 30 VAL CG2  C    6.224  -0.209   8.548 1.00 . A A . 1211 VAL CG2  1 1 
       11  7058 1 1 30 VAL H    H    6.971  -0.196   6.000 1.00 . A A . 1211 VAL H    1 1 
       11  7059 1 1 30 VAL HA   H    6.732  -2.862   7.214 1.00 . A A . 1211 VAL HA   1 1 
       11  7060 1 1 30 VAL HB   H    4.534  -0.858   7.440 1.00 . A A . 1211 VAL HB   1 1 
       11  7061 1 1 30 VAL HG11 H    4.021  -2.774   8.613 1.00 . A A . 1211 VAL HG11 1 1 
       11  7062 1 1 30 VAL HG12 H    5.697  -3.059   9.086 1.00 . A A . 1211 VAL HG12 1 1 
       11  7063 1 1 30 VAL HG13 H    4.763  -1.787   9.874 1.00 . A A . 1211 VAL HG13 1 1 
       11  7064 1 1 30 VAL HG21 H    5.960  -0.137   9.594 1.00 . A A . 1211 VAL HG21 1 1 
       11  7065 1 1 30 VAL HG22 H    7.275  -0.441   8.457 1.00 . A A . 1211 VAL HG22 1 1 
       11  7066 1 1 30 VAL HG23 H    6.019   0.731   8.060 1.00 . A A . 1211 VAL HG23 1 1 
       11  7067 1 1 30 VAL N    N    7.224  -1.124   6.208 1.00 . A A . 1211 VAL N    1 1 
       11  7068 1 1 30 VAL O    O    5.313  -2.036   4.563 1.00 . A A . 1211 VAL O    1 1 
       11  7069 1 1 31 TYR C    C    2.057  -3.632   5.562 1.00 . A A . 1212 TYR C    1 1 
       11  7070 1 1 31 TYR CA   C    3.451  -4.040   5.094 1.00 . A A . 1212 TYR CA   1 1 
       11  7071 1 1 31 TYR CB   C    3.537  -5.571   5.022 1.00 . A A . 1212 TYR CB   1 1 
       11  7072 1 1 31 TYR CD1  C    5.796  -5.409   3.861 1.00 . A A . 1212 TYR CD1  1 1 
       11  7073 1 1 31 TYR CD2  C    4.484  -7.371   3.530 1.00 . A A . 1212 TYR CD2  1 1 
       11  7074 1 1 31 TYR CE1  C    6.786  -5.929   3.047 1.00 . A A . 1212 TYR CE1  1 1 
       11  7075 1 1 31 TYR CE2  C    5.471  -7.897   2.720 1.00 . A A . 1212 TYR CE2  1 1 
       11  7076 1 1 31 TYR CG   C    4.628  -6.121   4.118 1.00 . A A . 1212 TYR CG   1 1 
       11  7077 1 1 31 TYR CZ   C    6.616  -7.173   2.478 1.00 . A A . 1212 TYR CZ   1 1 
       11  7078 1 1 31 TYR H    H    4.512  -3.905   6.918 1.00 . A A . 1212 TYR H    1 1 
       11  7079 1 1 31 TYR HA   H    3.635  -3.620   4.115 1.00 . A A . 1212 TYR HA   1 1 
       11  7080 1 1 31 TYR HB2  H    3.718  -5.953   6.014 1.00 . A A . 1212 TYR HB2  1 1 
       11  7081 1 1 31 TYR HB3  H    2.590  -5.955   4.667 1.00 . A A . 1212 TYR HB3  1 1 
       11  7082 1 1 31 TYR HD1  H    5.925  -4.434   4.307 1.00 . A A . 1212 TYR HD1  1 1 
       11  7083 1 1 31 TYR HD2  H    3.584  -7.937   3.718 1.00 . A A . 1212 TYR HD2  1 1 
       11  7084 1 1 31 TYR HE1  H    7.683  -5.361   2.861 1.00 . A A . 1212 TYR HE1  1 1 
       11  7085 1 1 31 TYR HE2  H    5.337  -8.872   2.273 1.00 . A A . 1212 TYR HE2  1 1 
       11  7086 1 1 31 TYR HH   H    7.867  -7.040   1.010 1.00 . A A . 1212 TYR HH   1 1 
       11  7087 1 1 31 TYR N    N    4.448  -3.511   6.020 1.00 . A A . 1212 TYR N    1 1 
       11  7088 1 1 31 TYR O    O    1.534  -4.187   6.534 1.00 . A A . 1212 TYR O    1 1 
       11  7089 1 1 31 TYR OH   O    7.598  -7.700   1.670 1.00 . A A . 1212 TYR OH   1 1 
       11  7090 1 1 32 ASP C    C   -0.972  -2.757   4.523 1.00 . A A . 1213 ASP C    1 1 
       11  7091 1 1 32 ASP CA   C    0.166  -2.129   5.314 1.00 . A A . 1213 ASP CA   1 1 
       11  7092 1 1 32 ASP CB   C    0.090  -0.597   5.195 1.00 . A A . 1213 ASP CB   1 1 
       11  7093 1 1 32 ASP CG   C    1.411   0.063   4.863 1.00 . A A . 1213 ASP CG   1 1 
       11  7094 1 1 32 ASP H    H    1.891  -2.301   4.078 1.00 . A A . 1213 ASP H    1 1 
       11  7095 1 1 32 ASP HA   H    0.041  -2.399   6.352 1.00 . A A . 1213 ASP HA   1 1 
       11  7096 1 1 32 ASP HB2  H   -0.611  -0.343   4.416 1.00 . A A . 1213 ASP HB2  1 1 
       11  7097 1 1 32 ASP HB3  H   -0.265  -0.192   6.132 1.00 . A A . 1213 ASP HB3  1 1 
       11  7098 1 1 32 ASP N    N    1.460  -2.661   4.886 1.00 . A A . 1213 ASP N    1 1 
       11  7099 1 1 32 ASP O    O   -2.058  -2.977   5.063 1.00 . A A . 1213 ASP O    1 1 
       11  7100 1 1 32 ASP OD1  O    2.313   0.084   5.720 1.00 . A A . 1213 ASP OD1  1 1 
       11  7101 1 1 32 ASP OD2  O    1.565   0.557   3.726 1.00 . A A . 1213 ASP OD2  1 1 
       11  7102 1 1 33 CYS C    C   -1.732  -5.199   2.690 1.00 . A A . 1214 CYS C    1 1 
       11  7103 1 1 33 CYS CA   C   -1.732  -3.699   2.424 1.00 . A A . 1214 CYS CA   1 1 
       11  7104 1 1 33 CYS CB   C   -1.459  -3.427   0.941 1.00 . A A . 1214 CYS CB   1 1 
       11  7105 1 1 33 CYS H    H    0.154  -2.856   2.868 1.00 . A A . 1214 CYS H    1 1 
       11  7106 1 1 33 CYS HA   H   -2.696  -3.293   2.689 1.00 . A A . 1214 CYS HA   1 1 
       11  7107 1 1 33 CYS HB2  H   -0.419  -3.163   0.817 1.00 . A A . 1214 CYS HB2  1 1 
       11  7108 1 1 33 CYS HB3  H   -1.664  -4.323   0.378 1.00 . A A . 1214 CYS HB3  1 1 
       11  7109 1 1 33 CYS N    N   -0.729  -3.055   3.254 1.00 . A A . 1214 CYS N    1 1 
       11  7110 1 1 33 CYS O    O   -0.683  -5.790   2.948 1.00 . A A . 1214 CYS O    1 1 
       11  7111 1 1 33 CYS SG   S   -2.458  -2.079   0.233 1.00 . A A . 1214 CYS SG   1 1 
       11  7112 1 1 34 ARG C    C   -2.431  -8.092   1.809 1.00 . A A . 1215 ARG C    1 1 
       11  7113 1 1 34 ARG CA   C   -3.056  -7.238   2.908 1.00 . A A . 1215 ARG CA   1 1 
       11  7114 1 1 34 ARG CB   C   -4.532  -7.591   3.070 1.00 . A A . 1215 ARG CB   1 1 
       11  7115 1 1 34 ARG CD   C   -5.777  -8.145   5.178 1.00 . A A . 1215 ARG CD   1 1 
       11  7116 1 1 34 ARG CG   C   -5.153  -7.042   4.343 1.00 . A A . 1215 ARG CG   1 1 
       11  7117 1 1 34 ARG CZ   C   -4.753  -8.996   7.258 1.00 . A A . 1215 ARG CZ   1 1 
       11  7118 1 1 34 ARG H    H   -3.701  -5.298   2.354 1.00 . A A . 1215 ARG H    1 1 
       11  7119 1 1 34 ARG HA   H   -2.543  -7.440   3.837 1.00 . A A . 1215 ARG HA   1 1 
       11  7120 1 1 34 ARG HB2  H   -5.080  -7.193   2.230 1.00 . A A . 1215 ARG HB2  1 1 
       11  7121 1 1 34 ARG HB3  H   -4.635  -8.667   3.079 1.00 . A A . 1215 ARG HB3  1 1 
       11  7122 1 1 34 ARG HD2  H   -6.852  -8.077   5.098 1.00 . A A . 1215 ARG HD2  1 1 
       11  7123 1 1 34 ARG HD3  H   -5.447  -9.100   4.794 1.00 . A A . 1215 ARG HD3  1 1 
       11  7124 1 1 34 ARG HE   H   -5.647  -7.212   7.057 1.00 . A A . 1215 ARG HE   1 1 
       11  7125 1 1 34 ARG HG2  H   -4.386  -6.553   4.927 1.00 . A A . 1215 ARG HG2  1 1 
       11  7126 1 1 34 ARG HG3  H   -5.917  -6.327   4.079 1.00 . A A . 1215 ARG HG3  1 1 
       11  7127 1 1 34 ARG HH11 H   -4.600 -10.255   5.675 1.00 . A A . 1215 ARG HH11 1 1 
       11  7128 1 1 34 ARG HH12 H   -3.909 -10.843   7.153 1.00 . A A . 1215 ARG HH12 1 1 
       11  7129 1 1 34 ARG HH21 H   -4.736  -7.969   9.010 1.00 . A A . 1215 ARG HH21 1 1 
       11  7130 1 1 34 ARG HH22 H   -3.980  -9.534   9.056 1.00 . A A . 1215 ARG HH22 1 1 
       11  7131 1 1 34 ARG N    N   -2.909  -5.813   2.616 1.00 . A A . 1215 ARG N    1 1 
       11  7132 1 1 34 ARG NE   N   -5.399  -8.045   6.585 1.00 . A A . 1215 ARG NE   1 1 
       11  7133 1 1 34 ARG NH1  N   -4.392 -10.120   6.647 1.00 . A A . 1215 ARG NH1  1 1 
       11  7134 1 1 34 ARG NH2  N   -4.467  -8.819   8.544 1.00 . A A . 1215 ARG NH2  1 1 
       11  7135 1 1 34 ARG O    O   -2.124  -9.267   2.015 1.00 . A A . 1215 ARG O    1 1 
       11  7136 1 1 35 ASP C    C   -0.193  -7.756  -0.697 1.00 . A A . 1216 ASP C    1 1 
       11  7137 1 1 35 ASP CA   C   -1.649  -8.172  -0.492 1.00 . A A . 1216 ASP CA   1 1 
       11  7138 1 1 35 ASP CB   C   -2.464  -7.897  -1.759 1.00 . A A . 1216 ASP CB   1 1 
       11  7139 1 1 35 ASP CG   C   -3.019  -6.488  -1.811 1.00 . A A . 1216 ASP CG   1 1 
       11  7140 1 1 35 ASP H    H   -2.508  -6.549   0.548 1.00 . A A . 1216 ASP H    1 1 
       11  7141 1 1 35 ASP HA   H   -1.676  -9.230  -0.287 1.00 . A A . 1216 ASP HA   1 1 
       11  7142 1 1 35 ASP HB2  H   -1.832  -8.047  -2.620 1.00 . A A . 1216 ASP HB2  1 1 
       11  7143 1 1 35 ASP HB3  H   -3.291  -8.591  -1.802 1.00 . A A . 1216 ASP HB3  1 1 
       11  7144 1 1 35 ASP N    N   -2.238  -7.486   0.647 1.00 . A A . 1216 ASP N    1 1 
       11  7145 1 1 35 ASP O    O    0.397  -8.069  -1.728 1.00 . A A . 1216 ASP O    1 1 
       11  7146 1 1 35 ASP OD1  O   -2.225  -5.529  -1.888 1.00 . A A . 1216 ASP OD1  1 1 
       11  7147 1 1 35 ASP OD2  O   -4.254  -6.333  -1.774 1.00 . A A . 1216 ASP OD2  1 1 
       11  7148 1 1 36 ASN C    C    2.232  -5.663  -0.757 1.00 . A A . 1217 ASN C    1 1 
       11  7149 1 1 36 ASN CA   C    1.798  -6.657   0.344 1.00 . A A . 1217 ASN CA   1 1 
       11  7150 1 1 36 ASN CB   C    2.672  -7.945   0.362 1.00 . A A . 1217 ASN CB   1 1 
       11  7151 1 1 36 ASN CG   C    3.606  -8.130  -0.834 1.00 . A A . 1217 ASN CG   1 1 
       11  7152 1 1 36 ASN H    H   -0.222  -6.711   1.014 1.00 . A A . 1217 ASN H    1 1 
       11  7153 1 1 36 ASN HA   H    1.941  -6.158   1.291 1.00 . A A . 1217 ASN HA   1 1 
       11  7154 1 1 36 ASN HB2  H    3.282  -7.934   1.251 1.00 . A A . 1217 ASN HB2  1 1 
       11  7155 1 1 36 ASN HB3  H    2.013  -8.802   0.410 1.00 . A A . 1217 ASN HB3  1 1 
       11  7156 1 1 36 ASN HD21 H    5.180  -7.642   0.272 1.00 . A A . 1217 ASN HD21 1 1 
       11  7157 1 1 36 ASN HD22 H    5.514  -8.030  -1.374 1.00 . A A . 1217 ASN HD22 1 1 
       11  7158 1 1 36 ASN N    N    0.361  -7.019   0.286 1.00 . A A . 1217 ASN N    1 1 
       11  7159 1 1 36 ASN ND2  N    4.896  -7.910  -0.625 1.00 . A A . 1217 ASN ND2  1 1 
       11  7160 1 1 36 ASN O    O    3.384  -5.222  -0.782 1.00 . A A . 1217 ASN O    1 1 
       11  7161 1 1 36 ASN OD1  O    3.178  -8.486  -1.928 1.00 . A A . 1217 ASN OD1  1 1 
       11  7162 1 1 37 SER C    C    2.198  -3.074  -2.472 1.00 . A A . 1218 SER C    1 1 
       11  7163 1 1 37 SER CA   C    1.582  -4.440  -2.793 1.00 . A A . 1218 SER CA   1 1 
       11  7164 1 1 37 SER CB   C    0.310  -4.255  -3.609 1.00 . A A . 1218 SER CB   1 1 
       11  7165 1 1 37 SER H    H    0.355  -5.483  -1.413 1.00 . A A . 1218 SER H    1 1 
       11  7166 1 1 37 SER HA   H    2.288  -4.998  -3.388 1.00 . A A . 1218 SER HA   1 1 
       11  7167 1 1 37 SER HB2  H   -0.372  -3.611  -3.075 1.00 . A A . 1218 SER HB2  1 1 
       11  7168 1 1 37 SER HB3  H    0.556  -3.809  -4.561 1.00 . A A . 1218 SER HB3  1 1 
       11  7169 1 1 37 SER HG   H   -1.014  -5.637  -3.172 1.00 . A A . 1218 SER HG   1 1 
       11  7170 1 1 37 SER N    N    1.286  -5.242  -1.598 1.00 . A A . 1218 SER N    1 1 
       11  7171 1 1 37 SER O    O    2.915  -2.505  -3.300 1.00 . A A . 1218 SER O    1 1 
       11  7172 1 1 37 SER OG   O   -0.320  -5.503  -3.839 1.00 . A A . 1218 SER OG   1 1 
       11  7173 1 1 38 ASP C    C    3.997  -1.269  -0.802 1.00 . A A . 1219 ASP C    1 1 
       11  7174 1 1 38 ASP CA   C    2.472  -1.279  -0.823 1.00 . A A . 1219 ASP CA   1 1 
       11  7175 1 1 38 ASP CB   C    1.944  -0.931   0.576 1.00 . A A . 1219 ASP CB   1 1 
       11  7176 1 1 38 ASP CG   C    2.198  -2.038   1.591 1.00 . A A . 1219 ASP CG   1 1 
       11  7177 1 1 38 ASP H    H    1.407  -3.103  -0.638 1.00 . A A . 1219 ASP H    1 1 
       11  7178 1 1 38 ASP HA   H    2.131  -0.530  -1.521 1.00 . A A . 1219 ASP HA   1 1 
       11  7179 1 1 38 ASP HB2  H    2.433  -0.027   0.920 1.00 . A A . 1219 ASP HB2  1 1 
       11  7180 1 1 38 ASP HB3  H    0.877  -0.757   0.517 1.00 . A A . 1219 ASP HB3  1 1 
       11  7181 1 1 38 ASP N    N    1.949  -2.575  -1.265 1.00 . A A . 1219 ASP N    1 1 
       11  7182 1 1 38 ASP O    O    4.622  -0.243  -1.072 1.00 . A A . 1219 ASP O    1 1 
       11  7183 1 1 38 ASP OD1  O    1.542  -3.099   1.491 1.00 . A A . 1219 ASP OD1  1 1 
       11  7184 1 1 38 ASP OD2  O    3.043  -1.866   2.474 1.00 . A A . 1219 ASP OD2  1 1 
       11  7185 1 1 39 GLU C    C    6.556  -3.486  -1.492 1.00 . A A . 1220 GLU C    1 1 
       11  7186 1 1 39 GLU CA   C    6.032  -2.533  -0.420 1.00 . A A . 1220 GLU CA   1 1 
       11  7187 1 1 39 GLU CB   C    6.438  -3.014   0.972 1.00 . A A . 1220 GLU CB   1 1 
       11  7188 1 1 39 GLU CD   C    7.463  -0.874   1.874 1.00 . A A . 1220 GLU CD   1 1 
       11  7189 1 1 39 GLU CG   C    7.682  -2.333   1.518 1.00 . A A . 1220 GLU CG   1 1 
       11  7190 1 1 39 GLU H    H    4.030  -3.202  -0.295 1.00 . A A . 1220 GLU H    1 1 
       11  7191 1 1 39 GLU HA   H    6.454  -1.555  -0.592 1.00 . A A . 1220 GLU HA   1 1 
       11  7192 1 1 39 GLU HB2  H    5.623  -2.824   1.655 1.00 . A A . 1220 GLU HB2  1 1 
       11  7193 1 1 39 GLU HB3  H    6.622  -4.078   0.933 1.00 . A A . 1220 GLU HB3  1 1 
       11  7194 1 1 39 GLU HG2  H    8.000  -2.858   2.406 1.00 . A A . 1220 GLU HG2  1 1 
       11  7195 1 1 39 GLU HG3  H    8.461  -2.391   0.771 1.00 . A A . 1220 GLU HG3  1 1 
       11  7196 1 1 39 GLU N    N    4.586  -2.414  -0.491 1.00 . A A . 1220 GLU N    1 1 
       11  7197 1 1 39 GLU O    O    7.766  -3.650  -1.651 1.00 . A A . 1220 GLU O    1 1 
       11  7198 1 1 39 GLU OE1  O    6.304  -0.404   1.890 1.00 . A A . 1220 GLU OE1  1 1 
       11  7199 1 1 39 GLU OE2  O    8.456  -0.184   2.152 1.00 . A A . 1220 GLU OE2  1 1 
       11  7200 1 1 40 ALA C    C    6.597  -4.254  -4.485 1.00 . A A . 1221 ALA C    1 1 
       11  7201 1 1 40 ALA CA   C    6.008  -5.020  -3.308 1.00 . A A . 1221 ALA CA   1 1 
       11  7202 1 1 40 ALA CB   C    4.802  -5.828  -3.758 1.00 . A A . 1221 ALA CB   1 1 
       11  7203 1 1 40 ALA H    H    4.690  -3.965  -2.030 1.00 . A A . 1221 ALA H    1 1 
       11  7204 1 1 40 ALA HA   H    6.752  -5.705  -2.928 1.00 . A A . 1221 ALA HA   1 1 
       11  7205 1 1 40 ALA HB1  H    4.903  -6.847  -3.416 1.00 . A A . 1221 ALA HB1  1 1 
       11  7206 1 1 40 ALA HB2  H    3.904  -5.396  -3.340 1.00 . A A . 1221 ALA HB2  1 1 
       11  7207 1 1 40 ALA HB3  H    4.739  -5.813  -4.837 1.00 . A A . 1221 ALA HB3  1 1 
       11  7208 1 1 40 ALA N    N    5.640  -4.109  -2.228 1.00 . A A . 1221 ALA N    1 1 
       11  7209 1 1 40 ALA O    O    7.542  -4.707  -5.128 1.00 . A A . 1221 ALA O    1 1 
       11  7210 1 1 41 GLY C    C    7.591  -1.264  -5.355 1.00 . A A . 1222 GLY C    1 1 
       11  7211 1 1 41 GLY CA   C    6.527  -2.236  -5.823 1.00 . A A . 1222 GLY CA   1 1 
       11  7212 1 1 41 GLY H    H    5.273  -2.793  -4.212 1.00 . A A . 1222 GLY H    1 1 
       11  7213 1 1 41 GLY HA2  H    6.943  -2.863  -6.598 1.00 . A A . 1222 GLY HA2  1 1 
       11  7214 1 1 41 GLY HA3  H    5.699  -1.678  -6.233 1.00 . A A . 1222 GLY HA3  1 1 
       11  7215 1 1 41 GLY N    N    6.035  -3.082  -4.749 1.00 . A A . 1222 GLY N    1 1 
       11  7216 1 1 41 GLY O    O    7.799  -0.220  -5.974 1.00 . A A . 1222 GLY O    1 1 
       11  7217 1 1 42 CYS C    C   10.664  -1.206  -4.281 1.00 . A A . 1223 CYS C    1 1 
       11  7218 1 1 42 CYS CA   C    9.317  -0.773  -3.716 1.00 . A A . 1223 CYS CA   1 1 
       11  7219 1 1 42 CYS CB   C    9.332  -0.864  -2.188 1.00 . A A . 1223 CYS CB   1 1 
       11  7220 1 1 42 CYS H    H    8.037  -2.446  -3.810 1.00 . A A . 1223 CYS H    1 1 
       11  7221 1 1 42 CYS HA   H    9.126   0.249  -4.010 1.00 . A A . 1223 CYS HA   1 1 
       11  7222 1 1 42 CYS HB2  H    8.328  -1.048  -1.836 1.00 . A A . 1223 CYS HB2  1 1 
       11  7223 1 1 42 CYS HB3  H    9.969  -1.683  -1.890 1.00 . A A . 1223 CYS HB3  1 1 
       11  7224 1 1 42 CYS N    N    8.256  -1.603  -4.259 1.00 . A A . 1223 CYS N    1 1 
       11  7225 1 1 42 CYS O    O   10.947  -2.402  -4.373 1.00 . A A . 1223 CYS O    1 1 
       11  7226 1 1 42 CYS SG   S    9.940   0.639  -1.362 1.00 . A A . 1223 CYS SG   1 1 
       11  7227 1 1 43 PRO C    C   13.853  -0.816  -4.130 1.00 . A A . 1224 PRO C    1 1 
       11  7228 1 1 43 PRO CA   C   12.832  -0.523  -5.224 1.00 . A A . 1224 PRO CA   1 1 
       11  7229 1 1 43 PRO CB   C   13.184   0.774  -5.948 1.00 . A A . 1224 PRO CB   1 1 
       11  7230 1 1 43 PRO CD   C   11.213   1.209  -4.666 1.00 . A A . 1224 PRO CD   1 1 
       11  7231 1 1 43 PRO CG   C   12.488   1.833  -5.166 1.00 . A A . 1224 PRO CG   1 1 
       11  7232 1 1 43 PRO HA   H   12.818  -1.341  -5.928 1.00 . A A . 1224 PRO HA   1 1 
       11  7233 1 1 43 PRO HB2  H   14.256   0.913  -5.942 1.00 . A A . 1224 PRO HB2  1 1 
       11  7234 1 1 43 PRO HB3  H   12.824   0.732  -6.965 1.00 . A A . 1224 PRO HB3  1 1 
       11  7235 1 1 43 PRO HD2  H   11.000   1.543  -3.660 1.00 . A A . 1224 PRO HD2  1 1 
       11  7236 1 1 43 PRO HD3  H   10.392   1.448  -5.325 1.00 . A A . 1224 PRO HD3  1 1 
       11  7237 1 1 43 PRO HG2  H   13.105   2.139  -4.334 1.00 . A A . 1224 PRO HG2  1 1 
       11  7238 1 1 43 PRO HG3  H   12.267   2.675  -5.801 1.00 . A A . 1224 PRO HG3  1 1 
       11  7239 1 1 43 PRO N    N   11.501  -0.242  -4.688 1.00 . A A . 1224 PRO N    1 1 
       11  7240 1 1 43 PRO O    O   13.515  -0.888  -2.941 1.00 . A A . 1224 PRO O    1 1 
       11  7241 1 1 44 THR C    C   16.452   0.075  -2.803 1.00 . A A . 1225 THR C    1 1 
       11  7242 1 1 44 THR CA   C   16.195  -1.196  -3.611 1.00 . A A . 1225 THR CA   1 1 
       11  7243 1 1 44 THR CB   C   17.469  -1.602  -4.367 1.00 . A A . 1225 THR CB   1 1 
       11  7244 1 1 44 THR CG2  C   18.170  -2.746  -3.655 1.00 . A A . 1225 THR CG2  1 1 
       11  7245 1 1 44 THR H    H   15.285  -1.011  -5.500 1.00 . A A . 1225 THR H    1 1 
       11  7246 1 1 44 THR HA   H   15.926  -1.995  -2.936 1.00 . A A . 1225 THR HA   1 1 
       11  7247 1 1 44 THR HB   H   18.136  -0.753  -4.404 1.00 . A A . 1225 THR HB   1 1 
       11  7248 1 1 44 THR HG1  H   17.935  -2.072  -6.238 1.00 . A A . 1225 THR HG1  1 1 
       11  7249 1 1 44 THR HG21 H   17.436  -3.350  -3.141 1.00 . A A . 1225 THR HG21 1 1 
       11  7250 1 1 44 THR HG22 H   18.874  -2.348  -2.940 1.00 . A A . 1225 THR HG22 1 1 
       11  7251 1 1 44 THR HG23 H   18.693  -3.352  -4.380 1.00 . A A . 1225 THR HG23 1 1 
       11  7252 1 1 44 THR N    N   15.097  -0.999  -4.540 1.00 . A A . 1225 THR N    1 1 
       11  7253 1 1 44 THR O    O   16.604   1.162  -3.364 1.00 . A A . 1225 THR O    1 1 
       11  7254 1 1 44 THR OG1  O   17.127  -1.997  -5.709 1.00 . A A . 1225 THR OG1  1 1 
       11  7255 1 1 45 ARG C    C   18.076   1.236  -0.175 1.00 . A A . 1226 ARG C    1 1 
       11  7256 1 1 45 ARG CA   C   16.617   1.058  -0.583 1.00 . A A . 1226 ARG CA   1 1 
       11  7257 1 1 45 ARG CB   C   15.736   0.841   0.652 1.00 . A A . 1226 ARG CB   1 1 
       11  7258 1 1 45 ARG CD   C   13.402   1.735   0.458 1.00 . A A . 1226 ARG CD   1 1 
       11  7259 1 1 45 ARG CG   C   14.293   0.517   0.312 1.00 . A A . 1226 ARG CG   1 1 
       11  7260 1 1 45 ARG CZ   C   11.869   1.433   2.373 1.00 . A A . 1226 ARG CZ   1 1 
       11  7261 1 1 45 ARG H    H   16.437  -0.982  -1.108 1.00 . A A . 1226 ARG H    1 1 
       11  7262 1 1 45 ARG HA   H   16.287   1.944  -1.105 1.00 . A A . 1226 ARG HA   1 1 
       11  7263 1 1 45 ARG HB2  H   16.139   0.024   1.231 1.00 . A A . 1226 ARG HB2  1 1 
       11  7264 1 1 45 ARG HB3  H   15.749   1.740   1.253 1.00 . A A . 1226 ARG HB3  1 1 
       11  7265 1 1 45 ARG HD2  H   13.946   2.608   0.127 1.00 . A A . 1226 ARG HD2  1 1 
       11  7266 1 1 45 ARG HD3  H   12.525   1.603  -0.156 1.00 . A A . 1226 ARG HD3  1 1 
       11  7267 1 1 45 ARG HE   H   13.592   2.460   2.423 1.00 . A A . 1226 ARG HE   1 1 
       11  7268 1 1 45 ARG HG2  H   14.244   0.166  -0.707 1.00 . A A . 1226 ARG HG2  1 1 
       11  7269 1 1 45 ARG HG3  H   13.943  -0.257   0.981 1.00 . A A . 1226 ARG HG3  1 1 
       11  7270 1 1 45 ARG HH11 H   11.226   0.573   0.653 1.00 . A A . 1226 ARG HH11 1 1 
       11  7271 1 1 45 ARG HH12 H   10.176   0.354   2.020 1.00 . A A . 1226 ARG HH12 1 1 
       11  7272 1 1 45 ARG HH21 H   12.231   2.164   4.231 1.00 . A A . 1226 ARG HH21 1 1 
       11  7273 1 1 45 ARG HH22 H   10.764   1.252   4.055 1.00 . A A . 1226 ARG HH22 1 1 
       11  7274 1 1 45 ARG N    N   16.484  -0.074  -1.487 1.00 . A A . 1226 ARG N    1 1 
       11  7275 1 1 45 ARG NE   N   12.986   1.933   1.846 1.00 . A A . 1226 ARG NE   1 1 
       11  7276 1 1 45 ARG NH1  N   11.026   0.731   1.622 1.00 . A A . 1226 ARG NH1  1 1 
       11  7277 1 1 45 ARG NH2  N   11.596   1.633   3.652 1.00 . A A . 1226 ARG NH2  1 1 
       11  7278 1 1 45 ARG O    O   18.834   0.264  -0.177 1.00 . A A . 1226 ARG O    1 1 
       11  7279 1 1 46 PRO C    C   20.371   1.921   1.707 1.00 . A A . 1227 PRO C    1 1 
       11  7280 1 1 46 PRO CA   C   19.876   2.792   0.552 1.00 . A A . 1227 PRO CA   1 1 
       11  7281 1 1 46 PRO CB   C   19.818   4.271   0.976 1.00 . A A . 1227 PRO CB   1 1 
       11  7282 1 1 46 PRO CD   C   17.646   3.684   0.201 1.00 . A A . 1227 PRO CD   1 1 
       11  7283 1 1 46 PRO CG   C   18.372   4.571   1.167 1.00 . A A . 1227 PRO CG   1 1 
       11  7284 1 1 46 PRO HA   H   20.550   2.684  -0.285 1.00 . A A . 1227 PRO HA   1 1 
       11  7285 1 1 46 PRO HB2  H   20.372   4.407   1.892 1.00 . A A . 1227 PRO HB2  1 1 
       11  7286 1 1 46 PRO HB3  H   20.247   4.886   0.198 1.00 . A A . 1227 PRO HB3  1 1 
       11  7287 1 1 46 PRO HD2  H   16.655   3.455   0.565 1.00 . A A . 1227 PRO HD2  1 1 
       11  7288 1 1 46 PRO HD3  H   17.598   4.147  -0.774 1.00 . A A . 1227 PRO HD3  1 1 
       11  7289 1 1 46 PRO HG2  H   18.078   4.343   2.184 1.00 . A A . 1227 PRO HG2  1 1 
       11  7290 1 1 46 PRO HG3  H   18.176   5.610   0.944 1.00 . A A . 1227 PRO HG3  1 1 
       11  7291 1 1 46 PRO N    N   18.490   2.479   0.166 1.00 . A A . 1227 PRO N    1 1 
       11  7292 1 1 46 PRO O    O   19.780   1.920   2.790 1.00 . A A . 1227 PRO O    1 1 
       11  7293 1 1 47 PRO C    C   22.485   0.969   3.726 1.00 . A A . 1228 PRO C    1 1 
       11  7294 1 1 47 PRO CA   C   22.014   0.236   2.473 1.00 . A A . 1228 PRO CA   1 1 
       11  7295 1 1 47 PRO CB   C   23.203  -0.407   1.751 1.00 . A A . 1228 PRO CB   1 1 
       11  7296 1 1 47 PRO CD   C   22.203   1.103   0.206 1.00 . A A . 1228 PRO CD   1 1 
       11  7297 1 1 47 PRO CG   C   22.940  -0.199   0.301 1.00 . A A . 1228 PRO CG   1 1 
       11  7298 1 1 47 PRO HA   H   21.304  -0.528   2.753 1.00 . A A . 1228 PRO HA   1 1 
       11  7299 1 1 47 PRO HB2  H   24.117   0.081   2.058 1.00 . A A . 1228 PRO HB2  1 1 
       11  7300 1 1 47 PRO HB3  H   23.251  -1.457   1.996 1.00 . A A . 1228 PRO HB3  1 1 
       11  7301 1 1 47 PRO HD2  H   22.898   1.927   0.139 1.00 . A A . 1228 PRO HD2  1 1 
       11  7302 1 1 47 PRO HD3  H   21.534   1.099  -0.641 1.00 . A A . 1228 PRO HD3  1 1 
       11  7303 1 1 47 PRO HG2  H   23.874  -0.140  -0.239 1.00 . A A . 1228 PRO HG2  1 1 
       11  7304 1 1 47 PRO HG3  H   22.331  -1.003  -0.085 1.00 . A A . 1228 PRO HG3  1 1 
       11  7305 1 1 47 PRO N    N   21.449   1.150   1.472 1.00 . A A . 1228 PRO N    1 1 
       11  7306 1 1 47 PRO O    O   23.196   1.974   3.642 1.00 . A A . 1228 PRO O    1 1 
       11  7307 1 1 48 GLY C    C   21.332   0.859   7.169 1.00 . A A . 1229 GLY C    1 1 
       11  7308 1 1 48 GLY CA   C   22.400   1.111   6.133 1.00 . A A . 1229 GLY CA   1 1 
       11  7309 1 1 48 GLY H    H   21.513  -0.338   4.882 1.00 . A A . 1229 GLY H    1 1 
       11  7310 1 1 48 GLY HA2  H   23.341   0.720   6.489 1.00 . A A . 1229 GLY HA2  1 1 
       11  7311 1 1 48 GLY HA3  H   22.493   2.177   5.976 1.00 . A A . 1229 GLY HA3  1 1 
       11  7312 1 1 48 GLY N    N   22.066   0.475   4.879 1.00 . A A . 1229 GLY N    1 1 
       11  7313 1 1 48 GLY O    O   20.778  -0.260   7.183 1.00 . A A . 1229 GLY O    1 1 
       11  7314 1 1 48 GLY OXT  O   21.036   1.770   7.963 1.00 . A A . 1229 GLY OXT  1 1 
       11  7315 2 2  1 CA  CA   CA   4.163   0.212   3.319 1.00 . B A . 1230 CA  CA   1 1 
       12  7316 1 1  1 GLY C    C  -24.019  -2.950   3.942 1.00 . A A . 1182 GLY C    1 1 
       12  7317 1 1  1 GLY CA   C  -24.895  -3.884   4.743 1.00 . A A . 1182 GLY CA   1 1 
       12  7318 1 1  1 GLY H1   H  -24.584  -3.072   6.597 1.00 . A A . 1182 GLY H1   1 1 
       12  7319 1 1  1 GLY H2   H  -26.057  -3.891   6.432 1.00 . A A . 1182 GLY H2   1 1 
       12  7320 1 1  1 GLY H3   H  -25.853  -2.368   5.727 1.00 . A A . 1182 GLY H3   1 1 
       12  7321 1 1  1 GLY HA2  H  -24.324  -4.762   5.000 1.00 . A A . 1182 GLY HA2  1 1 
       12  7322 1 1  1 GLY HA3  H  -25.741  -4.179   4.137 1.00 . A A . 1182 GLY HA3  1 1 
       12  7323 1 1  1 GLY N    N  -25.378  -3.265   5.953 1.00 . A A . 1182 GLY N    1 1 
       12  7324 1 1  1 GLY O    O  -23.981  -1.748   4.226 1.00 . A A . 1182 GLY O    1 1 
       12  7325 1 1  2 ALA C    C  -21.350  -2.000   2.813 1.00 . A A . 1183 ALA C    1 1 
       12  7326 1 1  2 ALA CA   C  -22.432  -2.764   2.051 1.00 . A A . 1183 ALA CA   1 1 
       12  7327 1 1  2 ALA CB   C  -23.231  -1.823   1.159 1.00 . A A . 1183 ALA CB   1 1 
       12  7328 1 1  2 ALA H    H  -23.395  -4.486   2.822 1.00 . A A . 1183 ALA H    1 1 
       12  7329 1 1  2 ALA HA   H  -21.944  -3.485   1.410 1.00 . A A . 1183 ALA HA   1 1 
       12  7330 1 1  2 ALA HB1  H  -22.877  -1.903   0.142 1.00 . A A . 1183 ALA HB1  1 1 
       12  7331 1 1  2 ALA HB2  H  -24.275  -2.094   1.201 1.00 . A A . 1183 ALA HB2  1 1 
       12  7332 1 1  2 ALA HB3  H  -23.107  -0.808   1.507 1.00 . A A . 1183 ALA HB3  1 1 
       12  7333 1 1  2 ALA N    N  -23.315  -3.514   2.952 1.00 . A A . 1183 ALA N    1 1 
       12  7334 1 1  2 ALA O    O  -21.407  -0.771   2.933 1.00 . A A . 1183 ALA O    1 1 
       12  7335 1 1  3 MET C    C  -18.375  -1.353   3.040 1.00 . A A . 1184 MET C    1 1 
       12  7336 1 1  3 MET CA   C  -19.241  -2.127   4.028 1.00 . A A . 1184 MET CA   1 1 
       12  7337 1 1  3 MET CB   C  -18.401  -3.189   4.751 1.00 . A A . 1184 MET CB   1 1 
       12  7338 1 1  3 MET CE   C  -15.687  -0.708   6.180 1.00 . A A . 1184 MET CE   1 1 
       12  7339 1 1  3 MET CG   C  -17.655  -2.651   5.964 1.00 . A A . 1184 MET CG   1 1 
       12  7340 1 1  3 MET H    H  -20.417  -3.715   3.256 1.00 . A A . 1184 MET H    1 1 
       12  7341 1 1  3 MET HA   H  -19.635  -1.435   4.758 1.00 . A A . 1184 MET HA   1 1 
       12  7342 1 1  3 MET HB2  H  -19.054  -3.986   5.081 1.00 . A A . 1184 MET HB2  1 1 
       12  7343 1 1  3 MET HB3  H  -17.676  -3.594   4.060 1.00 . A A . 1184 MET HB3  1 1 
       12  7344 1 1  3 MET HE1  H  -16.031  -0.603   7.199 1.00 . A A . 1184 MET HE1  1 1 
       12  7345 1 1  3 MET HE2  H  -14.643  -0.438   6.125 1.00 . A A . 1184 MET HE2  1 1 
       12  7346 1 1  3 MET HE3  H  -16.262  -0.056   5.537 1.00 . A A . 1184 MET HE3  1 1 
       12  7347 1 1  3 MET HG2  H  -18.089  -1.701   6.245 1.00 . A A . 1184 MET HG2  1 1 
       12  7348 1 1  3 MET HG3  H  -17.768  -3.351   6.780 1.00 . A A . 1184 MET HG3  1 1 
       12  7349 1 1  3 MET N    N  -20.373  -2.737   3.336 1.00 . A A . 1184 MET N    1 1 
       12  7350 1 1  3 MET O    O  -17.632  -1.940   2.250 1.00 . A A . 1184 MET O    1 1 
       12  7351 1 1  3 MET SD   S  -15.894  -2.408   5.652 1.00 . A A . 1184 MET SD   1 1 
       12  7352 1 1  4 VAL C    C  -16.439   1.244   2.681 1.00 . A A . 1185 VAL C    1 1 
       12  7353 1 1  4 VAL CA   C  -17.804   0.830   2.144 1.00 . A A . 1185 VAL CA   1 1 
       12  7354 1 1  4 VAL CB   C  -18.658   2.082   1.787 1.00 . A A . 1185 VAL CB   1 1 
       12  7355 1 1  4 VAL CG1  C  -19.392   2.623   3.008 1.00 . A A . 1185 VAL CG1  1 1 
       12  7356 1 1  4 VAL CG2  C  -17.824   3.185   1.132 1.00 . A A . 1185 VAL CG2  1 1 
       12  7357 1 1  4 VAL H    H  -19.067   0.367   3.772 1.00 . A A . 1185 VAL H    1 1 
       12  7358 1 1  4 VAL HA   H  -17.657   0.261   1.238 1.00 . A A . 1185 VAL HA   1 1 
       12  7359 1 1  4 VAL HB   H  -19.399   1.768   1.069 1.00 . A A . 1185 VAL HB   1 1 
       12  7360 1 1  4 VAL HG11 H  -19.043   3.622   3.224 1.00 . A A . 1185 VAL HG11 1 1 
       12  7361 1 1  4 VAL HG12 H  -20.453   2.646   2.810 1.00 . A A . 1185 VAL HG12 1 1 
       12  7362 1 1  4 VAL HG13 H  -19.197   1.983   3.856 1.00 . A A . 1185 VAL HG13 1 1 
       12  7363 1 1  4 VAL HG21 H  -18.028   3.210   0.072 1.00 . A A . 1185 VAL HG21 1 1 
       12  7364 1 1  4 VAL HG22 H  -18.081   4.139   1.570 1.00 . A A . 1185 VAL HG22 1 1 
       12  7365 1 1  4 VAL HG23 H  -16.774   2.987   1.293 1.00 . A A . 1185 VAL HG23 1 1 
       12  7366 1 1  4 VAL N    N  -18.495  -0.035   3.085 1.00 . A A . 1185 VAL N    1 1 
       12  7367 1 1  4 VAL O    O  -16.306   1.685   3.823 1.00 . A A . 1185 VAL O    1 1 
       12  7368 1 1  5 LEU C    C  -13.765   2.772   1.421 1.00 . A A . 1186 LEU C    1 1 
       12  7369 1 1  5 LEU CA   C  -14.085   1.500   2.176 1.00 . A A . 1186 LEU CA   1 1 
       12  7370 1 1  5 LEU CB   C  -13.076   0.410   1.833 1.00 . A A . 1186 LEU CB   1 1 
       12  7371 1 1  5 LEU CD1  C  -12.428  -1.593   3.173 1.00 . A A . 1186 LEU CD1  1 1 
       12  7372 1 1  5 LEU CD2  C  -10.798   0.262   2.851 1.00 . A A . 1186 LEU CD2  1 1 
       12  7373 1 1  5 LEU CG   C  -12.262  -0.097   3.018 1.00 . A A . 1186 LEU CG   1 1 
       12  7374 1 1  5 LEU H    H  -15.607   0.671   0.972 1.00 . A A . 1186 LEU H    1 1 
       12  7375 1 1  5 LEU HA   H  -14.046   1.700   3.238 1.00 . A A . 1186 LEU HA   1 1 
       12  7376 1 1  5 LEU HB2  H  -13.610  -0.423   1.400 1.00 . A A . 1186 LEU HB2  1 1 
       12  7377 1 1  5 LEU HB3  H  -12.390   0.801   1.095 1.00 . A A . 1186 LEU HB3  1 1 
       12  7378 1 1  5 LEU HD11 H  -11.538  -2.002   3.628 1.00 . A A . 1186 LEU HD11 1 1 
       12  7379 1 1  5 LEU HD12 H  -13.282  -1.796   3.800 1.00 . A A . 1186 LEU HD12 1 1 
       12  7380 1 1  5 LEU HD13 H  -12.575  -2.040   2.202 1.00 . A A . 1186 LEU HD13 1 1 
       12  7381 1 1  5 LEU HD21 H  -10.242  -0.089   3.707 1.00 . A A . 1186 LEU HD21 1 1 
       12  7382 1 1  5 LEU HD22 H  -10.413  -0.204   1.956 1.00 . A A . 1186 LEU HD22 1 1 
       12  7383 1 1  5 LEU HD23 H  -10.699   1.334   2.770 1.00 . A A . 1186 LEU HD23 1 1 
       12  7384 1 1  5 LEU HG   H  -12.623   0.374   3.921 1.00 . A A . 1186 LEU HG   1 1 
       12  7385 1 1  5 LEU N    N  -15.432   1.076   1.848 1.00 . A A . 1186 LEU N    1 1 
       12  7386 1 1  5 LEU O    O  -13.745   2.780   0.192 1.00 . A A . 1186 LEU O    1 1 
       12  7387 1 1  6 ASN C    C  -11.884   5.386   1.174 1.00 . A A . 1187 ASN C    1 1 
       12  7388 1 1  6 ASN CA   C  -13.348   5.156   1.548 1.00 . A A . 1187 ASN CA   1 1 
       12  7389 1 1  6 ASN CB   C  -13.876   6.277   2.470 1.00 . A A . 1187 ASN CB   1 1 
       12  7390 1 1  6 ASN CG   C  -12.912   6.685   3.575 1.00 . A A . 1187 ASN CG   1 1 
       12  7391 1 1  6 ASN H    H  -13.510   3.760   3.135 1.00 . A A . 1187 ASN H    1 1 
       12  7392 1 1  6 ASN HA   H  -13.929   5.167   0.637 1.00 . A A . 1187 ASN HA   1 1 
       12  7393 1 1  6 ASN HB2  H  -14.084   7.150   1.870 1.00 . A A . 1187 ASN HB2  1 1 
       12  7394 1 1  6 ASN HB3  H  -14.797   5.942   2.929 1.00 . A A . 1187 ASN HB3  1 1 
       12  7395 1 1  6 ASN HD21 H  -13.593   5.231   4.751 1.00 . A A . 1187 ASN HD21 1 1 
       12  7396 1 1  6 ASN HD22 H  -12.345   6.225   5.424 1.00 . A A . 1187 ASN HD22 1 1 
       12  7397 1 1  6 ASN N    N  -13.545   3.849   2.156 1.00 . A A . 1187 ASN N    1 1 
       12  7398 1 1  6 ASN ND2  N  -12.952   5.976   4.692 1.00 . A A . 1187 ASN ND2  1 1 
       12  7399 1 1  6 ASN O    O  -10.969   5.137   1.964 1.00 . A A . 1187 ASN O    1 1 
       12  7400 1 1  6 ASN OD1  O  -12.145   7.641   3.428 1.00 . A A . 1187 ASN OD1  1 1 
       12  7401 1 1  7 CYS C    C  -10.459   7.306  -1.562 1.00 . A A . 1188 CYS C    1 1 
       12  7402 1 1  7 CYS CA   C  -10.353   6.194  -0.537 1.00 . A A . 1188 CYS CA   1 1 
       12  7403 1 1  7 CYS CB   C   -9.597   5.016  -1.165 1.00 . A A . 1188 CYS CB   1 1 
       12  7404 1 1  7 CYS H    H  -12.433   5.878  -0.682 1.00 . A A . 1188 CYS H    1 1 
       12  7405 1 1  7 CYS HA   H   -9.790   6.558   0.311 1.00 . A A . 1188 CYS HA   1 1 
       12  7406 1 1  7 CYS HB2  H   -9.399   5.245  -2.202 1.00 . A A . 1188 CYS HB2  1 1 
       12  7407 1 1  7 CYS HB3  H   -8.654   4.897  -0.650 1.00 . A A . 1188 CYS HB3  1 1 
       12  7408 1 1  7 CYS N    N  -11.673   5.816  -0.063 1.00 . A A . 1188 CYS N    1 1 
       12  7409 1 1  7 CYS O    O  -11.462   7.427  -2.268 1.00 . A A . 1188 CYS O    1 1 
       12  7410 1 1  7 CYS SG   S  -10.475   3.415  -1.120 1.00 . A A . 1188 CYS SG   1 1 
       12  7411 1 1  8 THR C    C   -8.411   8.678  -3.772 1.00 . A A . 1189 THR C    1 1 
       12  7412 1 1  8 THR CA   C   -9.330   9.146  -2.638 1.00 . A A . 1189 THR CA   1 1 
       12  7413 1 1  8 THR CB   C   -8.834  10.483  -2.024 1.00 . A A . 1189 THR CB   1 1 
       12  7414 1 1  8 THR CG2  C   -7.374  10.403  -1.599 1.00 . A A . 1189 THR CG2  1 1 
       12  7415 1 1  8 THR H    H   -8.688   7.999  -0.986 1.00 . A A . 1189 THR H    1 1 
       12  7416 1 1  8 THR HA   H  -10.321   9.305  -3.038 1.00 . A A . 1189 THR HA   1 1 
       12  7417 1 1  8 THR HB   H   -9.431  10.693  -1.148 1.00 . A A . 1189 THR HB   1 1 
       12  7418 1 1  8 THR HG1  H   -9.912  11.898  -2.893 1.00 . A A . 1189 THR HG1  1 1 
       12  7419 1 1  8 THR HG21 H   -6.755  10.850  -2.361 1.00 . A A . 1189 THR HG21 1 1 
       12  7420 1 1  8 THR HG22 H   -7.094   9.367  -1.468 1.00 . A A . 1189 THR HG22 1 1 
       12  7421 1 1  8 THR HG23 H   -7.240  10.934  -0.669 1.00 . A A . 1189 THR HG23 1 1 
       12  7422 1 1  8 THR N    N   -9.422   8.111  -1.633 1.00 . A A . 1189 THR N    1 1 
       12  7423 1 1  8 THR O    O   -7.722   7.662  -3.636 1.00 . A A . 1189 THR O    1 1 
       12  7424 1 1  8 THR OG1  O   -9.005  11.556  -2.959 1.00 . A A . 1189 THR OG1  1 1 
       12  7425 1 1  9 SER C    C   -6.113   9.173  -5.763 1.00 . A A . 1190 SER C    1 1 
       12  7426 1 1  9 SER CA   C   -7.611   9.062  -6.054 1.00 . A A . 1190 SER CA   1 1 
       12  7427 1 1  9 SER CB   C   -7.991   9.978  -7.221 1.00 . A A . 1190 SER CB   1 1 
       12  7428 1 1  9 SER H    H   -8.981  10.211  -4.923 1.00 . A A . 1190 SER H    1 1 
       12  7429 1 1  9 SER HA   H   -7.840   8.043  -6.322 1.00 . A A . 1190 SER HA   1 1 
       12  7430 1 1  9 SER HB2  H   -7.153  10.615  -7.464 1.00 . A A . 1190 SER HB2  1 1 
       12  7431 1 1  9 SER HB3  H   -8.252   9.377  -8.080 1.00 . A A . 1190 SER HB3  1 1 
       12  7432 1 1  9 SER HG   H   -9.055  11.632  -7.354 1.00 . A A . 1190 SER HG   1 1 
       12  7433 1 1  9 SER N    N   -8.413   9.410  -4.883 1.00 . A A . 1190 SER N    1 1 
       12  7434 1 1  9 SER O    O   -5.300   8.495  -6.387 1.00 . A A . 1190 SER O    1 1 
       12  7435 1 1  9 SER OG   O   -9.104  10.792  -6.874 1.00 . A A . 1190 SER OG   1 1 
       12  7436 1 1 10 ALA C    C   -3.872   9.173  -3.445 1.00 . A A . 1191 ALA C    1 1 
       12  7437 1 1 10 ALA CA   C   -4.370  10.233  -4.429 1.00 . A A . 1191 ALA CA   1 1 
       12  7438 1 1 10 ALA CB   C   -4.197  11.625  -3.844 1.00 . A A . 1191 ALA CB   1 1 
       12  7439 1 1 10 ALA H    H   -6.461  10.515  -4.325 1.00 . A A . 1191 ALA H    1 1 
       12  7440 1 1 10 ALA HA   H   -3.778  10.175  -5.332 1.00 . A A . 1191 ALA HA   1 1 
       12  7441 1 1 10 ALA HB1  H   -5.100  11.912  -3.324 1.00 . A A . 1191 ALA HB1  1 1 
       12  7442 1 1 10 ALA HB2  H   -3.368  11.624  -3.152 1.00 . A A . 1191 ALA HB2  1 1 
       12  7443 1 1 10 ALA HB3  H   -4.001  12.327  -4.640 1.00 . A A . 1191 ALA HB3  1 1 
       12  7444 1 1 10 ALA N    N   -5.763  10.019  -4.798 1.00 . A A . 1191 ALA N    1 1 
       12  7445 1 1 10 ALA O    O   -2.697   9.159  -3.082 1.00 . A A . 1191 ALA O    1 1 
       12  7446 1 1 11 GLN C    C   -3.968   5.977  -2.848 1.00 . A A . 1192 GLN C    1 1 
       12  7447 1 1 11 GLN CA   C   -4.394   7.225  -2.089 1.00 . A A . 1192 GLN CA   1 1 
       12  7448 1 1 11 GLN CB   C   -5.550   6.881  -1.145 1.00 . A A . 1192 GLN CB   1 1 
       12  7449 1 1 11 GLN CD   C   -6.614   7.308   1.099 1.00 . A A . 1192 GLN CD   1 1 
       12  7450 1 1 11 GLN CG   C   -5.374   7.451   0.252 1.00 . A A . 1192 GLN CG   1 1 
       12  7451 1 1 11 GLN H    H   -5.684   8.335  -3.346 1.00 . A A . 1192 GLN H    1 1 
       12  7452 1 1 11 GLN HA   H   -3.557   7.577  -1.504 1.00 . A A . 1192 GLN HA   1 1 
       12  7453 1 1 11 GLN HB2  H   -6.477   7.255  -1.556 1.00 . A A . 1192 GLN HB2  1 1 
       12  7454 1 1 11 GLN HB3  H   -5.616   5.805  -1.060 1.00 . A A . 1192 GLN HB3  1 1 
       12  7455 1 1 11 GLN HE21 H   -5.516   6.734   2.642 1.00 . A A . 1192 GLN HE21 1 1 
       12  7456 1 1 11 GLN HE22 H   -7.218   6.816   2.914 1.00 . A A . 1192 GLN HE22 1 1 
       12  7457 1 1 11 GLN HG2  H   -4.566   6.925   0.741 1.00 . A A . 1192 GLN HG2  1 1 
       12  7458 1 1 11 GLN HG3  H   -5.124   8.497   0.178 1.00 . A A . 1192 GLN HG3  1 1 
       12  7459 1 1 11 GLN N    N   -4.765   8.286  -3.016 1.00 . A A . 1192 GLN N    1 1 
       12  7460 1 1 11 GLN NE2  N   -6.431   6.912   2.341 1.00 . A A . 1192 GLN NE2  1 1 
       12  7461 1 1 11 GLN O    O   -4.324   5.790  -4.014 1.00 . A A . 1192 GLN O    1 1 
       12  7462 1 1 11 GLN OE1  O   -7.727   7.550   0.640 1.00 . A A . 1192 GLN OE1  1 1 
       12  7463 1 1 12 PHE C    C   -3.740   2.766  -2.386 1.00 . A A . 1193 PHE C    1 1 
       12  7464 1 1 12 PHE CA   C   -2.768   3.875  -2.763 1.00 . A A . 1193 PHE CA   1 1 
       12  7465 1 1 12 PHE CB   C   -1.352   3.515  -2.295 1.00 . A A . 1193 PHE CB   1 1 
       12  7466 1 1 12 PHE CD1  C   -0.497   2.148  -4.223 1.00 . A A . 1193 PHE CD1  1 1 
       12  7467 1 1 12 PHE CD2  C   -0.726   1.088  -2.099 1.00 . A A . 1193 PHE CD2  1 1 
       12  7468 1 1 12 PHE CE1  C   -0.044   0.961  -4.767 1.00 . A A . 1193 PHE CE1  1 1 
       12  7469 1 1 12 PHE CE2  C   -0.273  -0.099  -2.636 1.00 . A A . 1193 PHE CE2  1 1 
       12  7470 1 1 12 PHE CG   C   -0.844   2.225  -2.884 1.00 . A A . 1193 PHE CG   1 1 
       12  7471 1 1 12 PHE CZ   C    0.069  -0.164  -3.971 1.00 . A A . 1193 PHE CZ   1 1 
       12  7472 1 1 12 PHE H    H   -2.954   5.338  -1.255 1.00 . A A . 1193 PHE H    1 1 
       12  7473 1 1 12 PHE HA   H   -2.768   3.989  -3.839 1.00 . A A . 1193 PHE HA   1 1 
       12  7474 1 1 12 PHE HB2  H   -0.672   4.302  -2.581 1.00 . A A . 1193 PHE HB2  1 1 
       12  7475 1 1 12 PHE HB3  H   -1.350   3.416  -1.219 1.00 . A A . 1193 PHE HB3  1 1 
       12  7476 1 1 12 PHE HD1  H   -0.583   3.028  -4.844 1.00 . A A . 1193 PHE HD1  1 1 
       12  7477 1 1 12 PHE HD2  H   -0.994   1.136  -1.054 1.00 . A A . 1193 PHE HD2  1 1 
       12  7478 1 1 12 PHE HE1  H    0.225   0.913  -5.813 1.00 . A A . 1193 PHE HE1  1 1 
       12  7479 1 1 12 PHE HE2  H   -0.188  -0.977  -2.011 1.00 . A A . 1193 PHE HE2  1 1 
       12  7480 1 1 12 PHE HZ   H    0.423  -1.093  -4.393 1.00 . A A . 1193 PHE HZ   1 1 
       12  7481 1 1 12 PHE N    N   -3.206   5.129  -2.180 1.00 . A A . 1193 PHE N    1 1 
       12  7482 1 1 12 PHE O    O   -4.028   2.547  -1.212 1.00 . A A . 1193 PHE O    1 1 
       12  7483 1 1 13 LYS C    C   -4.338  -0.328  -3.142 1.00 . A A . 1194 LYS C    1 1 
       12  7484 1 1 13 LYS CA   C   -5.138   0.961  -3.158 1.00 . A A . 1194 LYS CA   1 1 
       12  7485 1 1 13 LYS CB   C   -6.205   0.899  -4.250 1.00 . A A . 1194 LYS CB   1 1 
       12  7486 1 1 13 LYS CD   C   -8.592   1.380  -3.629 1.00 . A A . 1194 LYS CD   1 1 
       12  7487 1 1 13 LYS CE   C   -9.080   1.894  -4.979 1.00 . A A . 1194 LYS CE   1 1 
       12  7488 1 1 13 LYS CG   C   -7.525   0.309  -3.781 1.00 . A A . 1194 LYS CG   1 1 
       12  7489 1 1 13 LYS H    H   -4.019   2.327  -4.306 1.00 . A A . 1194 LYS H    1 1 
       12  7490 1 1 13 LYS HA   H   -5.614   1.095  -2.198 1.00 . A A . 1194 LYS HA   1 1 
       12  7491 1 1 13 LYS HB2  H   -6.391   1.900  -4.614 1.00 . A A . 1194 LYS HB2  1 1 
       12  7492 1 1 13 LYS HB3  H   -5.834   0.293  -5.063 1.00 . A A . 1194 LYS HB3  1 1 
       12  7493 1 1 13 LYS HD2  H   -9.429   0.963  -3.090 1.00 . A A . 1194 LYS HD2  1 1 
       12  7494 1 1 13 LYS HD3  H   -8.178   2.206  -3.069 1.00 . A A . 1194 LYS HD3  1 1 
       12  7495 1 1 13 LYS HE2  H   -9.877   2.605  -4.813 1.00 . A A . 1194 LYS HE2  1 1 
       12  7496 1 1 13 LYS HE3  H   -8.259   2.388  -5.478 1.00 . A A . 1194 LYS HE3  1 1 
       12  7497 1 1 13 LYS HG2  H   -7.860  -0.418  -4.506 1.00 . A A . 1194 LYS HG2  1 1 
       12  7498 1 1 13 LYS HG3  H   -7.372  -0.174  -2.828 1.00 . A A . 1194 LYS HG3  1 1 
       12  7499 1 1 13 LYS HZ1  H   -9.700   1.132  -6.825 1.00 . A A . 1194 LYS HZ1  1 1 
       12  7500 1 1 13 LYS HZ2  H  -10.512   0.460  -5.501 1.00 . A A . 1194 LYS HZ2  1 1 
       12  7501 1 1 13 LYS HZ3  H   -8.918  -0.005  -5.845 1.00 . A A . 1194 LYS HZ3  1 1 
       12  7502 1 1 13 LYS N    N   -4.253   2.083  -3.388 1.00 . A A . 1194 LYS N    1 1 
       12  7503 1 1 13 LYS NZ   N   -9.587   0.795  -5.846 1.00 . A A . 1194 LYS NZ   1 1 
       12  7504 1 1 13 LYS O    O   -3.330  -0.443  -3.838 1.00 . A A . 1194 LYS O    1 1 
       12  7505 1 1 14 CYS C    C   -4.379  -3.292  -3.660 1.00 . A A . 1195 CYS C    1 1 
       12  7506 1 1 14 CYS CA   C   -4.193  -2.601  -2.302 1.00 . A A . 1195 CYS CA   1 1 
       12  7507 1 1 14 CYS CB   C   -4.883  -3.402  -1.205 1.00 . A A . 1195 CYS CB   1 1 
       12  7508 1 1 14 CYS H    H   -5.535  -1.100  -1.737 1.00 . A A . 1195 CYS H    1 1 
       12  7509 1 1 14 CYS HA   H   -3.140  -2.504  -2.080 1.00 . A A . 1195 CYS HA   1 1 
       12  7510 1 1 14 CYS HB2  H   -5.925  -3.121  -1.178 1.00 . A A . 1195 CYS HB2  1 1 
       12  7511 1 1 14 CYS HB3  H   -4.812  -4.435  -1.446 1.00 . A A . 1195 CYS HB3  1 1 
       12  7512 1 1 14 CYS N    N   -4.782  -1.284  -2.336 1.00 . A A . 1195 CYS N    1 1 
       12  7513 1 1 14 CYS O    O   -5.203  -2.854  -4.467 1.00 . A A . 1195 CYS O    1 1 
       12  7514 1 1 14 CYS SG   S   -4.218  -3.170   0.482 1.00 . A A . 1195 CYS SG   1 1 
       12  7515 1 1 15 ALA C    C   -5.112  -5.642  -5.438 1.00 . A A . 1196 ALA C    1 1 
       12  7516 1 1 15 ALA CA   C   -3.717  -5.073  -5.189 1.00 . A A . 1196 ALA CA   1 1 
       12  7517 1 1 15 ALA CB   C   -2.679  -6.179  -5.252 1.00 . A A . 1196 ALA CB   1 1 
       12  7518 1 1 15 ALA H    H   -3.054  -4.722  -3.200 1.00 . A A . 1196 ALA H    1 1 
       12  7519 1 1 15 ALA HA   H   -3.492  -4.359  -5.969 1.00 . A A . 1196 ALA HA   1 1 
       12  7520 1 1 15 ALA HB1  H   -3.118  -7.062  -5.693 1.00 . A A . 1196 ALA HB1  1 1 
       12  7521 1 1 15 ALA HB2  H   -1.843  -5.853  -5.852 1.00 . A A . 1196 ALA HB2  1 1 
       12  7522 1 1 15 ALA HB3  H   -2.336  -6.408  -4.252 1.00 . A A . 1196 ALA HB3  1 1 
       12  7523 1 1 15 ALA N    N   -3.647  -4.373  -3.904 1.00 . A A . 1196 ALA N    1 1 
       12  7524 1 1 15 ALA O    O   -5.637  -5.553  -6.544 1.00 . A A . 1196 ALA O    1 1 
       12  7525 1 1 16 ASP C    C   -8.100  -5.597  -4.293 1.00 . A A . 1197 ASP C    1 1 
       12  7526 1 1 16 ASP CA   C   -7.077  -6.722  -4.483 1.00 . A A . 1197 ASP CA   1 1 
       12  7527 1 1 16 ASP CB   C   -7.286  -7.816  -3.429 1.00 . A A . 1197 ASP CB   1 1 
       12  7528 1 1 16 ASP CG   C   -8.632  -8.507  -3.540 1.00 . A A . 1197 ASP CG   1 1 
       12  7529 1 1 16 ASP H    H   -5.224  -6.277  -3.543 1.00 . A A . 1197 ASP H    1 1 
       12  7530 1 1 16 ASP HA   H   -7.207  -7.151  -5.465 1.00 . A A . 1197 ASP HA   1 1 
       12  7531 1 1 16 ASP HB2  H   -6.513  -8.561  -3.540 1.00 . A A . 1197 ASP HB2  1 1 
       12  7532 1 1 16 ASP HB3  H   -7.209  -7.373  -2.446 1.00 . A A . 1197 ASP HB3  1 1 
       12  7533 1 1 16 ASP N    N   -5.715  -6.201  -4.395 1.00 . A A . 1197 ASP N    1 1 
       12  7534 1 1 16 ASP O    O   -9.289  -5.754  -4.584 1.00 . A A . 1197 ASP O    1 1 
       12  7535 1 1 16 ASP OD1  O   -8.906  -9.128  -4.591 1.00 . A A . 1197 ASP OD1  1 1 
       12  7536 1 1 16 ASP OD2  O   -9.417  -8.439  -2.574 1.00 . A A . 1197 ASP OD2  1 1 
       12  7537 1 1 17 GLY C    C   -9.117  -3.499  -2.147 1.00 . A A . 1198 GLY C    1 1 
       12  7538 1 1 17 GLY CA   C   -8.499  -3.342  -3.516 1.00 . A A . 1198 GLY CA   1 1 
       12  7539 1 1 17 GLY H    H   -6.649  -4.347  -3.730 1.00 . A A . 1198 GLY H    1 1 
       12  7540 1 1 17 GLY HA2  H   -7.933  -2.421  -3.547 1.00 . A A . 1198 GLY HA2  1 1 
       12  7541 1 1 17 GLY HA3  H   -9.288  -3.295  -4.251 1.00 . A A . 1198 GLY HA3  1 1 
       12  7542 1 1 17 GLY N    N   -7.620  -4.450  -3.833 1.00 . A A . 1198 GLY N    1 1 
       12  7543 1 1 17 GLY O    O  -10.163  -2.922  -1.859 1.00 . A A . 1198 GLY O    1 1 
       12  7544 1 1 18 SER C    C   -8.956  -3.379   0.925 1.00 . A A . 1199 SER C    1 1 
       12  7545 1 1 18 SER CA   C   -8.947  -4.608   0.024 1.00 . A A . 1199 SER CA   1 1 
       12  7546 1 1 18 SER CB   C   -8.062  -5.693   0.626 1.00 . A A . 1199 SER CB   1 1 
       12  7547 1 1 18 SER H    H   -7.625  -4.708  -1.611 1.00 . A A . 1199 SER H    1 1 
       12  7548 1 1 18 SER HA   H   -9.953  -4.982  -0.066 1.00 . A A . 1199 SER HA   1 1 
       12  7549 1 1 18 SER HB2  H   -7.660  -5.350   1.568 1.00 . A A . 1199 SER HB2  1 1 
       12  7550 1 1 18 SER HB3  H   -8.648  -6.585   0.786 1.00 . A A . 1199 SER HB3  1 1 
       12  7551 1 1 18 SER HG   H   -6.820  -6.956  -0.231 1.00 . A A . 1199 SER HG   1 1 
       12  7552 1 1 18 SER N    N   -8.463  -4.295  -1.312 1.00 . A A . 1199 SER N    1 1 
       12  7553 1 1 18 SER O    O   -9.958  -3.077   1.573 1.00 . A A . 1199 SER O    1 1 
       12  7554 1 1 18 SER OG   O   -6.984  -6.003  -0.247 1.00 . A A . 1199 SER OG   1 1 
       12  7555 1 1 19 SER C    C   -7.117  -0.352   0.971 1.00 . A A . 1200 SER C    1 1 
       12  7556 1 1 19 SER CA   C   -7.709  -1.495   1.784 1.00 . A A . 1200 SER CA   1 1 
       12  7557 1 1 19 SER CB   C   -6.828  -1.779   3.007 1.00 . A A . 1200 SER CB   1 1 
       12  7558 1 1 19 SER H    H   -7.074  -2.971   0.431 1.00 . A A . 1200 SER H    1 1 
       12  7559 1 1 19 SER HA   H   -8.696  -1.212   2.120 1.00 . A A . 1200 SER HA   1 1 
       12  7560 1 1 19 SER HB2  H   -5.866  -1.310   2.870 1.00 . A A . 1200 SER HB2  1 1 
       12  7561 1 1 19 SER HB3  H   -7.302  -1.375   3.889 1.00 . A A . 1200 SER HB3  1 1 
       12  7562 1 1 19 SER HG   H   -5.883  -3.300   3.814 1.00 . A A . 1200 SER HG   1 1 
       12  7563 1 1 19 SER N    N   -7.837  -2.681   0.966 1.00 . A A . 1200 SER N    1 1 
       12  7564 1 1 19 SER O    O   -6.492  -0.576  -0.070 1.00 . A A . 1200 SER O    1 1 
       12  7565 1 1 19 SER OG   O   -6.624  -3.172   3.199 1.00 . A A . 1200 SER OG   1 1 
       12  7566 1 1 20 CYS C    C   -5.889   2.787   1.839 1.00 . A A . 1201 CYS C    1 1 
       12  7567 1 1 20 CYS CA   C   -6.720   2.033   0.817 1.00 . A A . 1201 CYS CA   1 1 
       12  7568 1 1 20 CYS CB   C   -7.773   2.965   0.207 1.00 . A A . 1201 CYS CB   1 1 
       12  7569 1 1 20 CYS H    H   -7.925   0.988   2.210 1.00 . A A . 1201 CYS H    1 1 
       12  7570 1 1 20 CYS HA   H   -6.064   1.683   0.031 1.00 . A A . 1201 CYS HA   1 1 
       12  7571 1 1 20 CYS HB2  H   -7.754   3.907   0.733 1.00 . A A . 1201 CYS HB2  1 1 
       12  7572 1 1 20 CYS HB3  H   -7.531   3.137  -0.832 1.00 . A A . 1201 CYS HB3  1 1 
       12  7573 1 1 20 CYS N    N   -7.333   0.867   1.434 1.00 . A A . 1201 CYS N    1 1 
       12  7574 1 1 20 CYS O    O   -6.414   3.304   2.826 1.00 . A A . 1201 CYS O    1 1 
       12  7575 1 1 20 CYS SG   S   -9.480   2.330   0.280 1.00 . A A . 1201 CYS SG   1 1 
       12  7576 1 1 21 ILE C    C   -3.213   4.809   1.836 1.00 . A A . 1202 ILE C    1 1 
       12  7577 1 1 21 ILE CA   C   -3.674   3.521   2.492 1.00 . A A . 1202 ILE CA   1 1 
       12  7578 1 1 21 ILE CB   C   -2.445   2.652   2.844 1.00 . A A . 1202 ILE CB   1 1 
       12  7579 1 1 21 ILE CD1  C   -0.490   1.921   1.387 1.00 . A A . 1202 ILE CD1  1 1 
       12  7580 1 1 21 ILE CG1  C   -1.980   1.847   1.626 1.00 . A A . 1202 ILE CG1  1 1 
       12  7581 1 1 21 ILE CG2  C   -2.765   1.728   4.010 1.00 . A A . 1202 ILE CG2  1 1 
       12  7582 1 1 21 ILE H    H   -4.236   2.399   0.797 1.00 . A A . 1202 ILE H    1 1 
       12  7583 1 1 21 ILE HA   H   -4.202   3.758   3.404 1.00 . A A . 1202 ILE HA   1 1 
       12  7584 1 1 21 ILE HB   H   -1.644   3.309   3.153 1.00 . A A . 1202 ILE HB   1 1 
       12  7585 1 1 21 ILE HD11 H   -0.116   2.873   1.733 1.00 . A A . 1202 ILE HD11 1 1 
       12  7586 1 1 21 ILE HD12 H    0.000   1.125   1.928 1.00 . A A . 1202 ILE HD12 1 1 
       12  7587 1 1 21 ILE HD13 H   -0.288   1.818   0.331 1.00 . A A . 1202 ILE HD13 1 1 
       12  7588 1 1 21 ILE HG12 H   -2.241   0.808   1.766 1.00 . A A . 1202 ILE HG12 1 1 
       12  7589 1 1 21 ILE HG13 H   -2.477   2.222   0.743 1.00 . A A . 1202 ILE HG13 1 1 
       12  7590 1 1 21 ILE HG21 H   -2.583   2.248   4.941 1.00 . A A . 1202 ILE HG21 1 1 
       12  7591 1 1 21 ILE HG22 H   -3.801   1.429   3.961 1.00 . A A . 1202 ILE HG22 1 1 
       12  7592 1 1 21 ILE HG23 H   -2.136   0.851   3.960 1.00 . A A . 1202 ILE HG23 1 1 
       12  7593 1 1 21 ILE N    N   -4.591   2.828   1.607 1.00 . A A . 1202 ILE N    1 1 
       12  7594 1 1 21 ILE O    O   -3.321   4.960   0.622 1.00 . A A . 1202 ILE O    1 1 
       12  7595 1 1 22 ASN C    C   -0.978   6.807   1.277 1.00 . A A . 1203 ASN C    1 1 
       12  7596 1 1 22 ASN CA   C   -2.239   7.011   2.105 1.00 . A A . 1203 ASN CA   1 1 
       12  7597 1 1 22 ASN CB   C   -1.960   7.991   3.242 1.00 . A A . 1203 ASN CB   1 1 
       12  7598 1 1 22 ASN CG   C   -3.123   8.925   3.499 1.00 . A A . 1203 ASN CG   1 1 
       12  7599 1 1 22 ASN H    H   -2.669   5.570   3.599 1.00 . A A . 1203 ASN H    1 1 
       12  7600 1 1 22 ASN HA   H   -3.013   7.420   1.471 1.00 . A A . 1203 ASN HA   1 1 
       12  7601 1 1 22 ASN HB2  H   -1.762   7.436   4.146 1.00 . A A . 1203 ASN HB2  1 1 
       12  7602 1 1 22 ASN HB3  H   -1.093   8.584   2.992 1.00 . A A . 1203 ASN HB3  1 1 
       12  7603 1 1 22 ASN HD21 H   -3.834   7.690   4.887 1.00 . A A . 1203 ASN HD21 1 1 
       12  7604 1 1 22 ASN HD22 H   -4.755   9.132   4.610 1.00 . A A . 1203 ASN HD22 1 1 
       12  7605 1 1 22 ASN N    N   -2.716   5.740   2.631 1.00 . A A . 1203 ASN N    1 1 
       12  7606 1 1 22 ASN ND2  N   -3.988   8.546   4.422 1.00 . A A . 1203 ASN ND2  1 1 
       12  7607 1 1 22 ASN O    O   -0.278   5.808   1.437 1.00 . A A . 1203 ASN O    1 1 
       12  7608 1 1 22 ASN OD1  O   -3.240   9.975   2.874 1.00 . A A . 1203 ASN OD1  1 1 
       12  7609 1 1 23 SER C    C    1.784   7.769   0.322 1.00 . A A . 1204 SER C    1 1 
       12  7610 1 1 23 SER CA   C    0.481   7.696  -0.477 1.00 . A A . 1204 SER CA   1 1 
       12  7611 1 1 23 SER CB   C    0.415   8.842  -1.484 1.00 . A A . 1204 SER CB   1 1 
       12  7612 1 1 23 SER H    H   -1.305   8.524   0.308 1.00 . A A . 1204 SER H    1 1 
       12  7613 1 1 23 SER HA   H    0.458   6.755  -1.009 1.00 . A A . 1204 SER HA   1 1 
       12  7614 1 1 23 SER HB2  H    1.321   9.426  -1.421 1.00 . A A . 1204 SER HB2  1 1 
       12  7615 1 1 23 SER HB3  H    0.311   8.442  -2.482 1.00 . A A . 1204 SER HB3  1 1 
       12  7616 1 1 23 SER HG   H   -1.322   9.644  -1.949 1.00 . A A . 1204 SER HG   1 1 
       12  7617 1 1 23 SER N    N   -0.694   7.757   0.395 1.00 . A A . 1204 SER N    1 1 
       12  7618 1 1 23 SER O    O    2.835   7.331  -0.147 1.00 . A A . 1204 SER O    1 1 
       12  7619 1 1 23 SER OG   O   -0.696   9.685  -1.209 1.00 . A A . 1204 SER OG   1 1 
       12  7620 1 1 24 ARG C    C    3.129   7.000   3.090 1.00 . A A . 1205 ARG C    1 1 
       12  7621 1 1 24 ARG CA   C    2.849   8.366   2.449 1.00 . A A . 1205 ARG CA   1 1 
       12  7622 1 1 24 ARG CB   C    2.616   9.422   3.538 1.00 . A A . 1205 ARG CB   1 1 
       12  7623 1 1 24 ARG CD   C    1.083  10.391   5.272 1.00 . A A . 1205 ARG CD   1 1 
       12  7624 1 1 24 ARG CG   C    1.320   9.240   4.308 1.00 . A A . 1205 ARG CG   1 1 
       12  7625 1 1 24 ARG CZ   C   -0.479  12.142   4.472 1.00 . A A . 1205 ARG CZ   1 1 
       12  7626 1 1 24 ARG H    H    0.839   8.660   1.839 1.00 . A A . 1205 ARG H    1 1 
       12  7627 1 1 24 ARG HA   H    3.711   8.654   1.864 1.00 . A A . 1205 ARG HA   1 1 
       12  7628 1 1 24 ARG HB2  H    3.432   9.379   4.242 1.00 . A A . 1205 ARG HB2  1 1 
       12  7629 1 1 24 ARG HB3  H    2.602  10.398   3.077 1.00 . A A . 1205 ARG HB3  1 1 
       12  7630 1 1 24 ARG HD2  H    1.176  10.020   6.284 1.00 . A A . 1205 ARG HD2  1 1 
       12  7631 1 1 24 ARG HD3  H    1.831  11.149   5.097 1.00 . A A . 1205 ARG HD3  1 1 
       12  7632 1 1 24 ARG HE   H   -1.007  10.499   5.496 1.00 . A A . 1205 ARG HE   1 1 
       12  7633 1 1 24 ARG HG2  H    0.498   9.192   3.608 1.00 . A A . 1205 ARG HG2  1 1 
       12  7634 1 1 24 ARG HG3  H    1.373   8.318   4.868 1.00 . A A . 1205 ARG HG3  1 1 
       12  7635 1 1 24 ARG HH11 H    1.473  12.516   4.058 1.00 . A A . 1205 ARG HH11 1 1 
       12  7636 1 1 24 ARG HH12 H    0.354  13.727   3.500 1.00 . A A . 1205 ARG HH12 1 1 
       12  7637 1 1 24 ARG HH21 H   -2.485  12.080   4.758 1.00 . A A . 1205 ARG HH21 1 1 
       12  7638 1 1 24 ARG HH22 H   -1.903  13.463   3.886 1.00 . A A . 1205 ARG HH22 1 1 
       12  7639 1 1 24 ARG N    N    1.698   8.300   1.542 1.00 . A A . 1205 ARG N    1 1 
       12  7640 1 1 24 ARG NE   N   -0.245  10.986   5.106 1.00 . A A . 1205 ARG NE   1 1 
       12  7641 1 1 24 ARG NH1  N    0.529  12.848   3.966 1.00 . A A . 1205 ARG NH1  1 1 
       12  7642 1 1 24 ARG NH2  N   -1.720  12.597   4.364 1.00 . A A . 1205 ARG NH2  1 1 
       12  7643 1 1 24 ARG O    O    4.048   6.856   3.897 1.00 . A A . 1205 ARG O    1 1 
       12  7644 1 1 25 TYR C    C    2.915   3.744   2.026 1.00 . A A . 1206 TYR C    1 1 
       12  7645 1 1 25 TYR CA   C    2.512   4.640   3.192 1.00 . A A . 1206 TYR CA   1 1 
       12  7646 1 1 25 TYR CB   C    1.238   4.107   3.840 1.00 . A A . 1206 TYR CB   1 1 
       12  7647 1 1 25 TYR CD1  C    1.487   4.423   6.335 1.00 . A A . 1206 TYR CD1  1 1 
       12  7648 1 1 25 TYR CD2  C   -0.062   5.803   5.169 1.00 . A A . 1206 TYR CD2  1 1 
       12  7649 1 1 25 TYR CE1  C    1.161   5.054   7.521 1.00 . A A . 1206 TYR CE1  1 1 
       12  7650 1 1 25 TYR CE2  C   -0.394   6.436   6.346 1.00 . A A . 1206 TYR CE2  1 1 
       12  7651 1 1 25 TYR CG   C    0.880   4.789   5.140 1.00 . A A . 1206 TYR CG   1 1 
       12  7652 1 1 25 TYR CZ   C    0.217   6.060   7.520 1.00 . A A . 1206 TYR CZ   1 1 
       12  7653 1 1 25 TYR H    H    1.567   6.206   2.134 1.00 . A A . 1206 TYR H    1 1 
       12  7654 1 1 25 TYR HA   H    3.307   4.641   3.922 1.00 . A A . 1206 TYR HA   1 1 
       12  7655 1 1 25 TYR HB2  H    0.419   4.251   3.153 1.00 . A A . 1206 TYR HB2  1 1 
       12  7656 1 1 25 TYR HB3  H    1.358   3.052   4.036 1.00 . A A . 1206 TYR HB3  1 1 
       12  7657 1 1 25 TYR HD1  H    2.221   3.634   6.332 1.00 . A A . 1206 TYR HD1  1 1 
       12  7658 1 1 25 TYR HD2  H   -0.543   6.099   4.248 1.00 . A A . 1206 TYR HD2  1 1 
       12  7659 1 1 25 TYR HE1  H    1.641   4.756   8.439 1.00 . A A . 1206 TYR HE1  1 1 
       12  7660 1 1 25 TYR HE2  H   -1.133   7.224   6.347 1.00 . A A . 1206 TYR HE2  1 1 
       12  7661 1 1 25 TYR HH   H    0.480   6.409   9.395 1.00 . A A . 1206 TYR HH   1 1 
       12  7662 1 1 25 TYR N    N    2.320   6.009   2.732 1.00 . A A . 1206 TYR N    1 1 
       12  7663 1 1 25 TYR O    O    2.768   2.525   2.079 1.00 . A A . 1206 TYR O    1 1 
       12  7664 1 1 25 TYR OH   O   -0.113   6.700   8.691 1.00 . A A . 1206 TYR OH   1 1 
       12  7665 1 1 26 ARG C    C    5.495   3.629  -0.016 1.00 . A A . 1207 ARG C    1 1 
       12  7666 1 1 26 ARG CA   C    3.974   3.607  -0.140 1.00 . A A . 1207 ARG CA   1 1 
       12  7667 1 1 26 ARG CB   C    3.536   4.192  -1.489 1.00 . A A . 1207 ARG CB   1 1 
       12  7668 1 1 26 ARG CD   C    3.122   2.305  -3.095 1.00 . A A . 1207 ARG CD   1 1 
       12  7669 1 1 26 ARG CG   C    4.064   3.422  -2.690 1.00 . A A . 1207 ARG CG   1 1 
       12  7670 1 1 26 ARG CZ   C    3.869   0.408  -4.501 1.00 . A A . 1207 ARG CZ   1 1 
       12  7671 1 1 26 ARG H    H    3.329   5.332   0.907 1.00 . A A . 1207 ARG H    1 1 
       12  7672 1 1 26 ARG HA   H    3.631   2.586  -0.067 1.00 . A A . 1207 ARG HA   1 1 
       12  7673 1 1 26 ARG HB2  H    2.456   4.191  -1.534 1.00 . A A . 1207 ARG HB2  1 1 
       12  7674 1 1 26 ARG HB3  H    3.891   5.210  -1.558 1.00 . A A . 1207 ARG HB3  1 1 
       12  7675 1 1 26 ARG HD2  H    2.394   2.161  -2.310 1.00 . A A . 1207 ARG HD2  1 1 
       12  7676 1 1 26 ARG HD3  H    2.614   2.593  -4.004 1.00 . A A . 1207 ARG HD3  1 1 
       12  7677 1 1 26 ARG HE   H    4.275   0.629  -2.551 1.00 . A A . 1207 ARG HE   1 1 
       12  7678 1 1 26 ARG HG2  H    4.178   4.103  -3.521 1.00 . A A . 1207 ARG HG2  1 1 
       12  7679 1 1 26 ARG HG3  H    5.024   2.997  -2.438 1.00 . A A . 1207 ARG HG3  1 1 
       12  7680 1 1 26 ARG HH11 H    2.839   1.836  -5.505 1.00 . A A . 1207 ARG HH11 1 1 
       12  7681 1 1 26 ARG HH12 H    3.334   0.474  -6.456 1.00 . A A . 1207 ARG HH12 1 1 
       12  7682 1 1 26 ARG HH21 H    4.932  -1.175  -3.812 1.00 . A A . 1207 ARG HH21 1 1 
       12  7683 1 1 26 ARG HH22 H    4.515  -1.242  -5.499 1.00 . A A . 1207 ARG HH22 1 1 
       12  7684 1 1 26 ARG N    N    3.386   4.355   0.959 1.00 . A A . 1207 ARG N    1 1 
       12  7685 1 1 26 ARG NE   N    3.824   1.039  -3.324 1.00 . A A . 1207 ARG NE   1 1 
       12  7686 1 1 26 ARG NH1  N    3.303   0.949  -5.571 1.00 . A A . 1207 ARG NH1  1 1 
       12  7687 1 1 26 ARG NH2  N    4.493  -0.760  -4.611 1.00 . A A . 1207 ARG NH2  1 1 
       12  7688 1 1 26 ARG O    O    6.103   4.697  -0.120 1.00 . A A . 1207 ARG O    1 1 
       12  7689 1 1 27 CYS C    C    8.052   2.983   1.640 1.00 . A A . 1208 CYS C    1 1 
       12  7690 1 1 27 CYS CA   C    7.537   2.280   0.384 1.00 . A A . 1208 CYS CA   1 1 
       12  7691 1 1 27 CYS CB   C    8.295   2.768  -0.858 1.00 . A A . 1208 CYS CB   1 1 
       12  7692 1 1 27 CYS H    H    5.516   1.651   0.303 1.00 . A A . 1208 CYS H    1 1 
       12  7693 1 1 27 CYS HA   H    7.721   1.220   0.498 1.00 . A A . 1208 CYS HA   1 1 
       12  7694 1 1 27 CYS HB2  H    8.312   3.848  -0.856 1.00 . A A . 1208 CYS HB2  1 1 
       12  7695 1 1 27 CYS HB3  H    9.310   2.398  -0.820 1.00 . A A . 1208 CYS HB3  1 1 
       12  7696 1 1 27 CYS N    N    6.083   2.447   0.226 1.00 . A A . 1208 CYS N    1 1 
       12  7697 1 1 27 CYS O    O    8.433   4.156   1.606 1.00 . A A . 1208 CYS O    1 1 
       12  7698 1 1 27 CYS SG   S    7.564   2.230  -2.439 1.00 . A A . 1208 CYS SG   1 1 
       12  7699 1 1 28 ASP C    C    9.091   1.697   4.938 1.00 . A A . 1209 ASP C    1 1 
       12  7700 1 1 28 ASP CA   C    8.516   2.789   4.035 1.00 . A A . 1209 ASP CA   1 1 
       12  7701 1 1 28 ASP CB   C    7.378   3.518   4.764 1.00 . A A . 1209 ASP CB   1 1 
       12  7702 1 1 28 ASP CG   C    6.103   2.700   4.861 1.00 . A A . 1209 ASP CG   1 1 
       12  7703 1 1 28 ASP H    H    7.759   1.315   2.697 1.00 . A A . 1209 ASP H    1 1 
       12  7704 1 1 28 ASP HA   H    9.302   3.502   3.828 1.00 . A A . 1209 ASP HA   1 1 
       12  7705 1 1 28 ASP HB2  H    7.701   3.757   5.764 1.00 . A A . 1209 ASP HB2  1 1 
       12  7706 1 1 28 ASP HB3  H    7.156   4.435   4.235 1.00 . A A . 1209 ASP HB3  1 1 
       12  7707 1 1 28 ASP N    N    8.063   2.252   2.749 1.00 . A A . 1209 ASP N    1 1 
       12  7708 1 1 28 ASP O    O    9.674   1.993   5.982 1.00 . A A . 1209 ASP O    1 1 
       12  7709 1 1 28 ASP OD1  O    6.043   1.758   5.677 1.00 . A A . 1209 ASP OD1  1 1 
       12  7710 1 1 28 ASP OD2  O    5.150   2.983   4.109 1.00 . A A . 1209 ASP OD2  1 1 
       12  7711 1 1 29 GLY C    C    8.397  -1.520   5.961 1.00 . A A . 1210 GLY C    1 1 
       12  7712 1 1 29 GLY CA   C    9.470  -0.656   5.322 1.00 . A A . 1210 GLY CA   1 1 
       12  7713 1 1 29 GLY H    H    8.450   0.253   3.705 1.00 . A A . 1210 GLY H    1 1 
       12  7714 1 1 29 GLY HA2  H   10.070  -1.277   4.674 1.00 . A A . 1210 GLY HA2  1 1 
       12  7715 1 1 29 GLY HA3  H   10.101  -0.251   6.101 1.00 . A A . 1210 GLY HA3  1 1 
       12  7716 1 1 29 GLY N    N    8.929   0.441   4.542 1.00 . A A . 1210 GLY N    1 1 
       12  7717 1 1 29 GLY O    O    8.552  -2.738   6.056 1.00 . A A . 1210 GLY O    1 1 
       12  7718 1 1 30 VAL C    C    5.250  -2.192   6.056 1.00 . A A . 1211 VAL C    1 1 
       12  7719 1 1 30 VAL CA   C    6.226  -1.606   7.071 1.00 . A A . 1211 VAL CA   1 1 
       12  7720 1 1 30 VAL CB   C    5.450  -0.663   8.028 1.00 . A A . 1211 VAL CB   1 1 
       12  7721 1 1 30 VAL CG1  C    4.575  -1.453   8.993 1.00 . A A . 1211 VAL CG1  1 1 
       12  7722 1 1 30 VAL CG2  C    6.405   0.236   8.799 1.00 . A A . 1211 VAL CG2  1 1 
       12  7723 1 1 30 VAL H    H    7.214   0.070   6.220 1.00 . A A . 1211 VAL H    1 1 
       12  7724 1 1 30 VAL HA   H    6.659  -2.406   7.653 1.00 . A A . 1211 VAL HA   1 1 
       12  7725 1 1 30 VAL HB   H    4.805  -0.032   7.432 1.00 . A A . 1211 VAL HB   1 1 
       12  7726 1 1 30 VAL HG11 H    3.616  -0.965   9.092 1.00 . A A . 1211 VAL HG11 1 1 
       12  7727 1 1 30 VAL HG12 H    4.431  -2.453   8.610 1.00 . A A . 1211 VAL HG12 1 1 
       12  7728 1 1 30 VAL HG13 H    5.056  -1.503   9.959 1.00 . A A . 1211 VAL HG13 1 1 
       12  7729 1 1 30 VAL HG21 H    7.346   0.298   8.271 1.00 . A A . 1211 VAL HG21 1 1 
       12  7730 1 1 30 VAL HG22 H    5.978   1.223   8.891 1.00 . A A . 1211 VAL HG22 1 1 
       12  7731 1 1 30 VAL HG23 H    6.573  -0.179   9.783 1.00 . A A . 1211 VAL HG23 1 1 
       12  7732 1 1 30 VAL N    N    7.306  -0.896   6.386 1.00 . A A . 1211 VAL N    1 1 
       12  7733 1 1 30 VAL O    O    5.007  -1.593   5.021 1.00 . A A . 1211 VAL O    1 1 
       12  7734 1 1 31 TYR C    C    2.302  -3.511   5.916 1.00 . A A . 1212 TYR C    1 1 
       12  7735 1 1 31 TYR CA   C    3.696  -3.955   5.476 1.00 . A A . 1212 TYR CA   1 1 
       12  7736 1 1 31 TYR CB   C    3.803  -5.481   5.491 1.00 . A A . 1212 TYR CB   1 1 
       12  7737 1 1 31 TYR CD1  C    4.969  -5.926   3.295 1.00 . A A . 1212 TYR CD1  1 1 
       12  7738 1 1 31 TYR CD2  C    6.044  -6.629   5.299 1.00 . A A . 1212 TYR CD2  1 1 
       12  7739 1 1 31 TYR CE1  C    6.018  -6.426   2.550 1.00 . A A . 1212 TYR CE1  1 1 
       12  7740 1 1 31 TYR CE2  C    7.101  -7.130   4.561 1.00 . A A . 1212 TYR CE2  1 1 
       12  7741 1 1 31 TYR CG   C    4.962  -6.018   4.680 1.00 . A A . 1212 TYR CG   1 1 
       12  7742 1 1 31 TYR CZ   C    7.082  -7.026   3.187 1.00 . A A . 1212 TYR CZ   1 1 
       12  7743 1 1 31 TYR H    H    4.985  -3.839   7.156 1.00 . A A . 1212 TYR H    1 1 
       12  7744 1 1 31 TYR HA   H    3.874  -3.599   4.470 1.00 . A A . 1212 TYR HA   1 1 
       12  7745 1 1 31 TYR HB2  H    3.932  -5.817   6.509 1.00 . A A . 1212 TYR HB2  1 1 
       12  7746 1 1 31 TYR HB3  H    2.895  -5.903   5.089 1.00 . A A . 1212 TYR HB3  1 1 
       12  7747 1 1 31 TYR HD1  H    4.138  -5.452   2.797 1.00 . A A . 1212 TYR HD1  1 1 
       12  7748 1 1 31 TYR HD2  H    6.055  -6.712   6.374 1.00 . A A . 1212 TYR HD2  1 1 
       12  7749 1 1 31 TYR HE1  H    6.004  -6.342   1.472 1.00 . A A . 1212 TYR HE1  1 1 
       12  7750 1 1 31 TYR HE2  H    7.936  -7.597   5.063 1.00 . A A . 1212 TYR HE2  1 1 
       12  7751 1 1 31 TYR HH   H    8.809  -7.873   3.037 1.00 . A A . 1212 TYR HH   1 1 
       12  7752 1 1 31 TYR N    N    4.705  -3.363   6.343 1.00 . A A . 1212 TYR N    1 1 
       12  7753 1 1 31 TYR O    O    1.827  -3.899   6.985 1.00 . A A . 1212 TYR O    1 1 
       12  7754 1 1 31 TYR OH   O    8.131  -7.522   2.444 1.00 . A A . 1212 TYR OH   1 1 
       12  7755 1 1 32 ASP C    C   -0.773  -2.769   4.704 1.00 . A A . 1213 ASP C    1 1 
       12  7756 1 1 32 ASP CA   C    0.377  -2.083   5.432 1.00 . A A . 1213 ASP CA   1 1 
       12  7757 1 1 32 ASP CB   C    0.369  -0.590   5.082 1.00 . A A . 1213 ASP CB   1 1 
       12  7758 1 1 32 ASP CG   C    1.076   0.267   6.112 1.00 . A A . 1213 ASP CG   1 1 
       12  7759 1 1 32 ASP H    H    2.071  -2.480   4.215 1.00 . A A . 1213 ASP H    1 1 
       12  7760 1 1 32 ASP HA   H    0.232  -2.193   6.496 1.00 . A A . 1213 ASP HA   1 1 
       12  7761 1 1 32 ASP HB2  H    0.859  -0.450   4.131 1.00 . A A . 1213 ASP HB2  1 1 
       12  7762 1 1 32 ASP HB3  H   -0.655  -0.252   5.004 1.00 . A A . 1213 ASP HB3  1 1 
       12  7763 1 1 32 ASP N    N    1.664  -2.689   5.089 1.00 . A A . 1213 ASP N    1 1 
       12  7764 1 1 32 ASP O    O   -1.832  -2.999   5.284 1.00 . A A . 1213 ASP O    1 1 
       12  7765 1 1 32 ASP OD1  O    0.470   0.583   7.153 1.00 . A A . 1213 ASP OD1  1 1 
       12  7766 1 1 32 ASP OD2  O    2.243   0.638   5.874 1.00 . A A . 1213 ASP OD2  1 1 
       12  7767 1 1 33 CYS C    C   -1.776  -5.167   2.950 1.00 . A A . 1214 CYS C    1 1 
       12  7768 1 1 33 CYS CA   C   -1.611  -3.695   2.608 1.00 . A A . 1214 CYS CA   1 1 
       12  7769 1 1 33 CYS CB   C   -1.279  -3.552   1.121 1.00 . A A . 1214 CYS CB   1 1 
       12  7770 1 1 33 CYS H    H    0.321  -2.932   3.030 1.00 . A A . 1214 CYS H    1 1 
       12  7771 1 1 33 CYS HA   H   -2.536  -3.179   2.815 1.00 . A A . 1214 CYS HA   1 1 
       12  7772 1 1 33 CYS HB2  H   -0.266  -3.203   1.020 1.00 . A A . 1214 CYS HB2  1 1 
       12  7773 1 1 33 CYS HB3  H   -1.367  -4.520   0.647 1.00 . A A . 1214 CYS HB3  1 1 
       12  7774 1 1 33 CYS N    N   -0.566  -3.091   3.430 1.00 . A A . 1214 CYS N    1 1 
       12  7775 1 1 33 CYS O    O   -0.826  -5.826   3.372 1.00 . A A . 1214 CYS O    1 1 
       12  7776 1 1 33 CYS SG   S   -2.358  -2.395   0.216 1.00 . A A . 1214 CYS SG   1 1 
       12  7777 1 1 34 ARG C    C   -2.596  -8.011   2.032 1.00 . A A . 1215 ARG C    1 1 
       12  7778 1 1 34 ARG CA   C   -3.287  -7.081   3.028 1.00 . A A . 1215 ARG CA   1 1 
       12  7779 1 1 34 ARG CB   C   -4.800  -7.308   2.991 1.00 . A A . 1215 ARG CB   1 1 
       12  7780 1 1 34 ARG CD   C   -7.037  -6.699   3.973 1.00 . A A . 1215 ARG CD   1 1 
       12  7781 1 1 34 ARG CG   C   -5.532  -6.705   4.178 1.00 . A A . 1215 ARG CG   1 1 
       12  7782 1 1 34 ARG CZ   C   -8.274  -5.548   5.777 1.00 . A A . 1215 ARG CZ   1 1 
       12  7783 1 1 34 ARG H    H   -3.690  -5.105   2.384 1.00 . A A . 1215 ARG H    1 1 
       12  7784 1 1 34 ARG HA   H   -2.923  -7.301   4.021 1.00 . A A . 1215 ARG HA   1 1 
       12  7785 1 1 34 ARG HB2  H   -5.195  -6.867   2.089 1.00 . A A . 1215 ARG HB2  1 1 
       12  7786 1 1 34 ARG HB3  H   -4.993  -8.370   2.978 1.00 . A A . 1215 ARG HB3  1 1 
       12  7787 1 1 34 ARG HD2  H   -7.245  -6.693   2.914 1.00 . A A . 1215 ARG HD2  1 1 
       12  7788 1 1 34 ARG HD3  H   -7.451  -7.596   4.415 1.00 . A A . 1215 ARG HD3  1 1 
       12  7789 1 1 34 ARG HE   H   -7.636  -4.686   4.078 1.00 . A A . 1215 ARG HE   1 1 
       12  7790 1 1 34 ARG HG2  H   -5.302  -7.280   5.060 1.00 . A A . 1215 ARG HG2  1 1 
       12  7791 1 1 34 ARG HG3  H   -5.194  -5.687   4.314 1.00 . A A . 1215 ARG HG3  1 1 
       12  7792 1 1 34 ARG HH11 H   -7.931  -7.520   6.126 1.00 . A A . 1215 ARG HH11 1 1 
       12  7793 1 1 34 ARG HH12 H   -8.783  -6.682   7.389 1.00 . A A . 1215 ARG HH12 1 1 
       12  7794 1 1 34 ARG HH21 H   -8.774  -3.581   5.731 1.00 . A A . 1215 ARG HH21 1 1 
       12  7795 1 1 34 ARG HH22 H   -9.264  -4.443   7.155 1.00 . A A . 1215 ARG HH22 1 1 
       12  7796 1 1 34 ARG N    N   -2.982  -5.683   2.741 1.00 . A A . 1215 ARG N    1 1 
       12  7797 1 1 34 ARG NE   N   -7.671  -5.533   4.585 1.00 . A A . 1215 ARG NE   1 1 
       12  7798 1 1 34 ARG NH1  N   -8.337  -6.673   6.486 1.00 . A A . 1215 ARG NH1  1 1 
       12  7799 1 1 34 ARG NH2  N   -8.816  -4.438   6.259 1.00 . A A . 1215 ARG NH2  1 1 
       12  7800 1 1 34 ARG O    O   -2.365  -9.185   2.321 1.00 . A A . 1215 ARG O    1 1 
       12  7801 1 1 35 ASP C    C   -0.115  -7.813  -0.239 1.00 . A A . 1216 ASP C    1 1 
       12  7802 1 1 35 ASP CA   C   -1.578  -8.231  -0.172 1.00 . A A . 1216 ASP CA   1 1 
       12  7803 1 1 35 ASP CB   C   -2.249  -8.029  -1.538 1.00 . A A . 1216 ASP CB   1 1 
       12  7804 1 1 35 ASP CG   C   -2.928  -6.682  -1.678 1.00 . A A . 1216 ASP CG   1 1 
       12  7805 1 1 35 ASP H    H   -2.495  -6.535   0.686 1.00 . A A . 1216 ASP H    1 1 
       12  7806 1 1 35 ASP HA   H   -1.630  -9.273   0.095 1.00 . A A . 1216 ASP HA   1 1 
       12  7807 1 1 35 ASP HB2  H   -1.500  -8.106  -2.307 1.00 . A A . 1216 ASP HB2  1 1 
       12  7808 1 1 35 ASP HB3  H   -2.989  -8.803  -1.683 1.00 . A A . 1216 ASP HB3  1 1 
       12  7809 1 1 35 ASP N    N   -2.269  -7.472   0.861 1.00 . A A . 1216 ASP N    1 1 
       12  7810 1 1 35 ASP O    O    0.622  -8.245  -1.126 1.00 . A A . 1216 ASP O    1 1 
       12  7811 1 1 35 ASP OD1  O   -2.232  -5.651  -1.573 1.00 . A A . 1216 ASP OD1  1 1 
       12  7812 1 1 35 ASP OD2  O   -4.156  -6.647  -1.900 1.00 . A A . 1216 ASP OD2  1 1 
       12  7813 1 1 36 ASN C    C    2.193  -5.718  -0.334 1.00 . A A . 1217 ASN C    1 1 
       12  7814 1 1 36 ASN CA   C    1.667  -6.490   0.880 1.00 . A A . 1217 ASN CA   1 1 
       12  7815 1 1 36 ASN CB   C    2.593  -7.680   1.182 1.00 . A A . 1217 ASN CB   1 1 
       12  7816 1 1 36 ASN CG   C    2.250  -8.377   2.485 1.00 . A A . 1217 ASN CG   1 1 
       12  7817 1 1 36 ASN H    H   -0.400  -6.599   1.324 1.00 . A A . 1217 ASN H    1 1 
       12  7818 1 1 36 ASN HA   H    1.679  -5.825   1.732 1.00 . A A . 1217 ASN HA   1 1 
       12  7819 1 1 36 ASN HB2  H    2.514  -8.400   0.381 1.00 . A A . 1217 ASN HB2  1 1 
       12  7820 1 1 36 ASN HB3  H    3.613  -7.328   1.239 1.00 . A A . 1217 ASN HB3  1 1 
       12  7821 1 1 36 ASN HD21 H    2.008 -10.101   1.530 1.00 . A A . 1217 ASN HD21 1 1 
       12  7822 1 1 36 ASN HD22 H    1.751 -10.145   3.242 1.00 . A A . 1217 ASN HD22 1 1 
       12  7823 1 1 36 ASN N    N    0.276  -6.942   0.704 1.00 . A A . 1217 ASN N    1 1 
       12  7824 1 1 36 ASN ND2  N    1.978  -9.668   2.411 1.00 . A A . 1217 ASN ND2  1 1 
       12  7825 1 1 36 ASN O    O    3.404  -5.576  -0.511 1.00 . A A . 1217 ASN O    1 1 
       12  7826 1 1 36 ASN OD1  O    2.230  -7.764   3.551 1.00 . A A . 1217 ASN OD1  1 1 
       12  7827 1 1 37 SER C    C    2.092  -3.067  -2.174 1.00 . A A . 1218 SER C    1 1 
       12  7828 1 1 37 SER CA   C    1.667  -4.516  -2.396 1.00 . A A . 1218 SER CA   1 1 
       12  7829 1 1 37 SER CB   C    0.511  -4.575  -3.390 1.00 . A A . 1218 SER CB   1 1 
       12  7830 1 1 37 SER H    H    0.336  -5.254  -0.919 1.00 . A A . 1218 SER H    1 1 
       12  7831 1 1 37 SER HA   H    2.503  -5.057  -2.811 1.00 . A A . 1218 SER HA   1 1 
       12  7832 1 1 37 SER HB2  H   -0.210  -3.809  -3.149 1.00 . A A . 1218 SER HB2  1 1 
       12  7833 1 1 37 SER HB3  H    0.890  -4.416  -4.389 1.00 . A A . 1218 SER HB3  1 1 
       12  7834 1 1 37 SER HG   H   -0.867  -5.795  -2.711 1.00 . A A . 1218 SER HG   1 1 
       12  7835 1 1 37 SER N    N    1.285  -5.185  -1.150 1.00 . A A . 1218 SER N    1 1 
       12  7836 1 1 37 SER O    O    2.480  -2.379  -3.112 1.00 . A A . 1218 SER O    1 1 
       12  7837 1 1 37 SER OG   O   -0.125  -5.838  -3.337 1.00 . A A . 1218 SER OG   1 1 
       12  7838 1 1 38 ASP C    C    3.977  -1.226  -0.460 1.00 . A A . 1219 ASP C    1 1 
       12  7839 1 1 38 ASP CA   C    2.459  -1.273  -0.573 1.00 . A A . 1219 ASP CA   1 1 
       12  7840 1 1 38 ASP CB   C    1.825  -0.847   0.754 1.00 . A A . 1219 ASP CB   1 1 
       12  7841 1 1 38 ASP CG   C    2.146  -1.795   1.895 1.00 . A A . 1219 ASP CG   1 1 
       12  7842 1 1 38 ASP H    H    1.676  -3.206  -0.228 1.00 . A A . 1219 ASP H    1 1 
       12  7843 1 1 38 ASP HA   H    2.141  -0.596  -1.353 1.00 . A A . 1219 ASP HA   1 1 
       12  7844 1 1 38 ASP HB2  H    2.187   0.135   1.018 1.00 . A A . 1219 ASP HB2  1 1 
       12  7845 1 1 38 ASP HB3  H    0.752  -0.808   0.634 1.00 . A A . 1219 ASP HB3  1 1 
       12  7846 1 1 38 ASP N    N    2.024  -2.616  -0.932 1.00 . A A . 1219 ASP N    1 1 
       12  7847 1 1 38 ASP O    O    4.599  -0.196  -0.727 1.00 . A A . 1219 ASP O    1 1 
       12  7848 1 1 38 ASP OD1  O    1.764  -2.987   1.810 1.00 . A A . 1219 ASP OD1  1 1 
       12  7849 1 1 38 ASP OD2  O    2.755  -1.364   2.877 1.00 . A A . 1219 ASP OD2  1 1 
       12  7850 1 1 39 GLU C    C    6.583  -3.210  -1.123 1.00 . A A . 1220 GLU C    1 1 
       12  7851 1 1 39 GLU CA   C    5.995  -2.480   0.078 1.00 . A A . 1220 GLU CA   1 1 
       12  7852 1 1 39 GLU CB   C    6.313  -3.249   1.363 1.00 . A A . 1220 GLU CB   1 1 
       12  7853 1 1 39 GLU CD   C    6.913  -0.916   2.221 1.00 . A A . 1220 GLU CD   1 1 
       12  7854 1 1 39 GLU CG   C    6.827  -2.401   2.522 1.00 . A A . 1220 GLU CG   1 1 
       12  7855 1 1 39 GLU H    H    3.989  -3.129   0.121 1.00 . A A . 1220 GLU H    1 1 
       12  7856 1 1 39 GLU HA   H    6.422  -1.490   0.137 1.00 . A A . 1220 GLU HA   1 1 
       12  7857 1 1 39 GLU HB2  H    5.414  -3.745   1.692 1.00 . A A . 1220 GLU HB2  1 1 
       12  7858 1 1 39 GLU HB3  H    7.055  -3.999   1.140 1.00 . A A . 1220 GLU HB3  1 1 
       12  7859 1 1 39 GLU HG2  H    6.161  -2.535   3.362 1.00 . A A . 1220 GLU HG2  1 1 
       12  7860 1 1 39 GLU HG3  H    7.812  -2.754   2.792 1.00 . A A . 1220 GLU HG3  1 1 
       12  7861 1 1 39 GLU N    N    4.555  -2.353  -0.074 1.00 . A A . 1220 GLU N    1 1 
       12  7862 1 1 39 GLU O    O    7.589  -2.781  -1.696 1.00 . A A . 1220 GLU O    1 1 
       12  7863 1 1 39 GLU OE1  O    5.879  -0.218   2.300 1.00 . A A . 1220 GLU OE1  1 1 
       12  7864 1 1 39 GLU OE2  O    8.023  -0.434   1.944 1.00 . A A . 1220 GLU OE2  1 1 
       12  7865 1 1 40 ALA C    C    6.076  -4.347  -3.944 1.00 . A A . 1221 ALA C    1 1 
       12  7866 1 1 40 ALA CA   C    6.371  -5.095  -2.652 1.00 . A A . 1221 ALA CA   1 1 
       12  7867 1 1 40 ALA CB   C    5.704  -6.461  -2.656 1.00 . A A . 1221 ALA CB   1 1 
       12  7868 1 1 40 ALA H    H    5.144  -4.598  -1.004 1.00 . A A . 1221 ALA H    1 1 
       12  7869 1 1 40 ALA HA   H    7.438  -5.240  -2.569 1.00 . A A . 1221 ALA HA   1 1 
       12  7870 1 1 40 ALA HB1  H    5.060  -6.547  -3.519 1.00 . A A . 1221 ALA HB1  1 1 
       12  7871 1 1 40 ALA HB2  H    6.460  -7.231  -2.692 1.00 . A A . 1221 ALA HB2  1 1 
       12  7872 1 1 40 ALA HB3  H    5.115  -6.576  -1.757 1.00 . A A . 1221 ALA HB3  1 1 
       12  7873 1 1 40 ALA N    N    5.938  -4.310  -1.505 1.00 . A A . 1221 ALA N    1 1 
       12  7874 1 1 40 ALA O    O    4.924  -4.023  -4.242 1.00 . A A . 1221 ALA O    1 1 
       12  7875 1 1 41 GLY C    C    8.033  -2.143  -5.866 1.00 . A A . 1222 GLY C    1 1 
       12  7876 1 1 41 GLY CA   C    7.014  -3.260  -5.885 1.00 . A A . 1222 GLY CA   1 1 
       12  7877 1 1 41 GLY H    H    8.003  -4.452  -4.443 1.00 . A A . 1222 GLY H    1 1 
       12  7878 1 1 41 GLY HA2  H    7.176  -3.876  -6.758 1.00 . A A . 1222 GLY HA2  1 1 
       12  7879 1 1 41 GLY HA3  H    6.024  -2.832  -5.930 1.00 . A A . 1222 GLY HA3  1 1 
       12  7880 1 1 41 GLY N    N    7.126  -4.079  -4.697 1.00 . A A . 1222 GLY N    1 1 
       12  7881 1 1 41 GLY O    O    8.349  -1.547  -6.896 1.00 . A A . 1222 GLY O    1 1 
       12  7882 1 1 42 CYS C    C   10.948  -1.604  -4.427 1.00 . A A . 1223 CYS C    1 1 
       12  7883 1 1 42 CYS CA   C    9.606  -0.888  -4.503 1.00 . A A . 1223 CYS CA   1 1 
       12  7884 1 1 42 CYS CB   C    9.367  -0.058  -3.239 1.00 . A A . 1223 CYS CB   1 1 
       12  7885 1 1 42 CYS H    H    8.204  -2.340  -3.888 1.00 . A A . 1223 CYS H    1 1 
       12  7886 1 1 42 CYS HA   H    9.604  -0.237  -5.364 1.00 . A A . 1223 CYS HA   1 1 
       12  7887 1 1 42 CYS HB2  H    8.465  -0.404  -2.752 1.00 . A A . 1223 CYS HB2  1 1 
       12  7888 1 1 42 CYS HB3  H   10.204  -0.183  -2.569 1.00 . A A . 1223 CYS HB3  1 1 
       12  7889 1 1 42 CYS N    N    8.547  -1.866  -4.677 1.00 . A A . 1223 CYS N    1 1 
       12  7890 1 1 42 CYS O    O   11.019  -2.720  -3.908 1.00 . A A . 1223 CYS O    1 1 
       12  7891 1 1 42 CYS SG   S    9.174   1.722  -3.558 1.00 . A A . 1223 CYS SG   1 1 
       12  7892 1 1 43 PRO C    C   13.972  -1.808  -3.629 1.00 . A A . 1224 PRO C    1 1 
       12  7893 1 1 43 PRO CA   C   13.352  -1.607  -5.014 1.00 . A A . 1224 PRO CA   1 1 
       12  7894 1 1 43 PRO CB   C   14.188  -0.619  -5.839 1.00 . A A . 1224 PRO CB   1 1 
       12  7895 1 1 43 PRO CD   C   12.018   0.352  -5.591 1.00 . A A . 1224 PRO CD   1 1 
       12  7896 1 1 43 PRO CG   C   13.477   0.683  -5.730 1.00 . A A . 1224 PRO CG   1 1 
       12  7897 1 1 43 PRO HA   H   13.320  -2.557  -5.523 1.00 . A A . 1224 PRO HA   1 1 
       12  7898 1 1 43 PRO HB2  H   15.185  -0.558  -5.428 1.00 . A A . 1224 PRO HB2  1 1 
       12  7899 1 1 43 PRO HB3  H   14.237  -0.954  -6.864 1.00 . A A . 1224 PRO HB3  1 1 
       12  7900 1 1 43 PRO HD2  H   11.526   1.072  -4.951 1.00 . A A . 1224 PRO HD2  1 1 
       12  7901 1 1 43 PRO HD3  H   11.544   0.324  -6.561 1.00 . A A . 1224 PRO HD3  1 1 
       12  7902 1 1 43 PRO HG2  H   13.826   1.220  -4.860 1.00 . A A . 1224 PRO HG2  1 1 
       12  7903 1 1 43 PRO HG3  H   13.645   1.265  -6.624 1.00 . A A . 1224 PRO HG3  1 1 
       12  7904 1 1 43 PRO N    N   12.022  -0.989  -4.969 1.00 . A A . 1224 PRO N    1 1 
       12  7905 1 1 43 PRO O    O   14.507  -0.875  -3.026 1.00 . A A . 1224 PRO O    1 1 
       12  7906 1 1 44 THR C    C   16.033  -3.442  -2.057 1.00 . A A . 1225 THR C    1 1 
       12  7907 1 1 44 THR CA   C   14.516  -3.413  -1.880 1.00 . A A . 1225 THR CA   1 1 
       12  7908 1 1 44 THR CB   C   14.022  -4.793  -1.407 1.00 . A A . 1225 THR CB   1 1 
       12  7909 1 1 44 THR CG2  C   13.660  -4.762   0.070 1.00 . A A . 1225 THR CG2  1 1 
       12  7910 1 1 44 THR H    H   13.346  -3.704  -3.607 1.00 . A A . 1225 THR H    1 1 
       12  7911 1 1 44 THR HA   H   14.260  -2.677  -1.130 1.00 . A A . 1225 THR HA   1 1 
       12  7912 1 1 44 THR HB   H   14.816  -5.513  -1.554 1.00 . A A . 1225 THR HB   1 1 
       12  7913 1 1 44 THR HG1  H   12.086  -4.740  -1.841 1.00 . A A . 1225 THR HG1  1 1 
       12  7914 1 1 44 THR HG21 H   14.441  -4.259   0.620 1.00 . A A . 1225 THR HG21 1 1 
       12  7915 1 1 44 THR HG22 H   13.553  -5.772   0.437 1.00 . A A . 1225 THR HG22 1 1 
       12  7916 1 1 44 THR HG23 H   12.731  -4.228   0.201 1.00 . A A . 1225 THR HG23 1 1 
       12  7917 1 1 44 THR N    N   13.875  -3.034  -3.126 1.00 . A A . 1225 THR N    1 1 
       12  7918 1 1 44 THR O    O   16.550  -4.143  -2.931 1.00 . A A . 1225 THR O    1 1 
       12  7919 1 1 44 THR OG1  O   12.877  -5.192  -2.182 1.00 . A A . 1225 THR OG1  1 1 
       12  7920 1 1 45 ARG C    C   18.909  -3.513  -0.496 1.00 . A A . 1226 ARG C    1 1 
       12  7921 1 1 45 ARG CA   C   18.172  -2.515  -1.381 1.00 . A A . 1226 ARG CA   1 1 
       12  7922 1 1 45 ARG CB   C   18.594  -1.086  -1.024 1.00 . A A . 1226 ARG CB   1 1 
       12  7923 1 1 45 ARG CD   C   18.691  -0.113  -3.342 1.00 . A A . 1226 ARG CD   1 1 
       12  7924 1 1 45 ARG CG   C   18.046  -0.028  -1.968 1.00 . A A . 1226 ARG CG   1 1 
       12  7925 1 1 45 ARG CZ   C   20.392   1.553  -4.012 1.00 . A A . 1226 ARG CZ   1 1 
       12  7926 1 1 45 ARG H    H   16.261  -2.164  -0.539 1.00 . A A . 1226 ARG H    1 1 
       12  7927 1 1 45 ARG HA   H   18.431  -2.708  -2.411 1.00 . A A . 1226 ARG HA   1 1 
       12  7928 1 1 45 ARG HB2  H   18.250  -0.859  -0.027 1.00 . A A . 1226 ARG HB2  1 1 
       12  7929 1 1 45 ARG HB3  H   19.672  -1.028  -1.044 1.00 . A A . 1226 ARG HB3  1 1 
       12  7930 1 1 45 ARG HD2  H   19.552  -0.761  -3.282 1.00 . A A . 1226 ARG HD2  1 1 
       12  7931 1 1 45 ARG HD3  H   17.977  -0.528  -4.039 1.00 . A A . 1226 ARG HD3  1 1 
       12  7932 1 1 45 ARG HE   H   18.407   1.859  -4.023 1.00 . A A . 1226 ARG HE   1 1 
       12  7933 1 1 45 ARG HG2  H   16.981  -0.168  -2.075 1.00 . A A . 1226 ARG HG2  1 1 
       12  7934 1 1 45 ARG HG3  H   18.244   0.947  -1.549 1.00 . A A . 1226 ARG HG3  1 1 
       12  7935 1 1 45 ARG HH11 H   21.178  -0.239  -3.455 1.00 . A A . 1226 ARG HH11 1 1 
       12  7936 1 1 45 ARG HH12 H   22.334   0.971  -3.923 1.00 . A A . 1226 ARG HH12 1 1 
       12  7937 1 1 45 ARG HH21 H   19.953   3.433  -4.636 1.00 . A A . 1226 ARG HH21 1 1 
       12  7938 1 1 45 ARG HH22 H   21.646   3.038  -4.588 1.00 . A A . 1226 ARG HH22 1 1 
       12  7939 1 1 45 ARG N    N   16.731  -2.660  -1.249 1.00 . A A . 1226 ARG N    1 1 
       12  7940 1 1 45 ARG NE   N   19.118   1.199  -3.827 1.00 . A A . 1226 ARG NE   1 1 
       12  7941 1 1 45 ARG NH1  N   21.379   0.692  -3.778 1.00 . A A . 1226 ARG NH1  1 1 
       12  7942 1 1 45 ARG NH2  N   20.685   2.771  -4.444 1.00 . A A . 1226 ARG NH2  1 1 
       12  7943 1 1 45 ARG O    O   18.736  -3.509   0.723 1.00 . A A . 1226 ARG O    1 1 
       12  7944 1 1 46 PRO C    C   21.652  -4.661   0.440 1.00 . A A . 1227 PRO C    1 1 
       12  7945 1 1 46 PRO CA   C   20.553  -5.350  -0.371 1.00 . A A . 1227 PRO CA   1 1 
       12  7946 1 1 46 PRO CB   C   21.171  -6.225  -1.471 1.00 . A A . 1227 PRO CB   1 1 
       12  7947 1 1 46 PRO CD   C   19.907  -4.521  -2.560 1.00 . A A . 1227 PRO CD   1 1 
       12  7948 1 1 46 PRO CG   C   20.385  -5.931  -2.705 1.00 . A A . 1227 PRO CG   1 1 
       12  7949 1 1 46 PRO HA   H   19.955  -5.962   0.287 1.00 . A A . 1227 PRO HA   1 1 
       12  7950 1 1 46 PRO HB2  H   22.210  -5.963  -1.597 1.00 . A A . 1227 PRO HB2  1 1 
       12  7951 1 1 46 PRO HB3  H   21.089  -7.264  -1.190 1.00 . A A . 1227 PRO HB3  1 1 
       12  7952 1 1 46 PRO HD2  H   20.653  -3.829  -2.926 1.00 . A A . 1227 PRO HD2  1 1 
       12  7953 1 1 46 PRO HD3  H   18.971  -4.382  -3.080 1.00 . A A . 1227 PRO HD3  1 1 
       12  7954 1 1 46 PRO HG2  H   21.018  -6.023  -3.576 1.00 . A A . 1227 PRO HG2  1 1 
       12  7955 1 1 46 PRO HG3  H   19.547  -6.606  -2.776 1.00 . A A . 1227 PRO HG3  1 1 
       12  7956 1 1 46 PRO N    N   19.727  -4.387  -1.106 1.00 . A A . 1227 PRO N    1 1 
       12  7957 1 1 46 PRO O    O   22.352  -3.784  -0.074 1.00 . A A . 1227 PRO O    1 1 
       12  7958 1 1 47 PRO C    C   24.232  -4.841   2.204 1.00 . A A . 1228 PRO C    1 1 
       12  7959 1 1 47 PRO CA   C   22.810  -4.461   2.615 1.00 . A A . 1228 PRO CA   1 1 
       12  7960 1 1 47 PRO CB   C   22.475  -5.055   3.991 1.00 . A A . 1228 PRO CB   1 1 
       12  7961 1 1 47 PRO CD   C   20.983  -6.044   2.411 1.00 . A A . 1228 PRO CD   1 1 
       12  7962 1 1 47 PRO CG   C   21.113  -5.646   3.849 1.00 . A A . 1228 PRO CG   1 1 
       12  7963 1 1 47 PRO HA   H   22.728  -3.385   2.657 1.00 . A A . 1228 PRO HA   1 1 
       12  7964 1 1 47 PRO HB2  H   23.207  -5.809   4.245 1.00 . A A . 1228 PRO HB2  1 1 
       12  7965 1 1 47 PRO HB3  H   22.487  -4.272   4.734 1.00 . A A . 1228 PRO HB3  1 1 
       12  7966 1 1 47 PRO HD2  H   21.380  -7.037   2.255 1.00 . A A . 1228 PRO HD2  1 1 
       12  7967 1 1 47 PRO HD3  H   19.953  -5.990   2.096 1.00 . A A . 1228 PRO HD3  1 1 
       12  7968 1 1 47 PRO HG2  H   21.019  -6.509   4.489 1.00 . A A . 1228 PRO HG2  1 1 
       12  7969 1 1 47 PRO HG3  H   20.364  -4.908   4.100 1.00 . A A . 1228 PRO HG3  1 1 
       12  7970 1 1 47 PRO N    N   21.798  -5.036   1.722 1.00 . A A . 1228 PRO N    1 1 
       12  7971 1 1 47 PRO O    O   24.619  -6.011   2.267 1.00 . A A . 1228 PRO O    1 1 
       12  7972 1 1 48 GLY C    C   27.089  -2.773   1.142 1.00 . A A . 1229 GLY C    1 1 
       12  7973 1 1 48 GLY CA   C   26.358  -4.076   1.360 1.00 . A A . 1229 GLY CA   1 1 
       12  7974 1 1 48 GLY H    H   24.629  -2.939   1.747 1.00 . A A . 1229 GLY H    1 1 
       12  7975 1 1 48 GLY HA2  H   26.868  -4.649   2.119 1.00 . A A . 1229 GLY HA2  1 1 
       12  7976 1 1 48 GLY HA3  H   26.353  -4.636   0.437 1.00 . A A . 1229 GLY HA3  1 1 
       12  7977 1 1 48 GLY N    N   24.995  -3.848   1.779 1.00 . A A . 1229 GLY N    1 1 
       12  7978 1 1 48 GLY O    O   26.462  -1.706   1.314 1.00 . A A . 1229 GLY O    1 1 
       12  7979 1 1 48 GLY OXT  O   28.291  -2.803   0.807 1.00 . A A . 1229 GLY OXT  1 1 
       12  7980 2 2  1 CA  CA   CA   3.905   0.661   3.817 1.00 . B A . 1230 CA  CA   1 1 
       13  7981 1 1  1 GLY C    C  -18.358  -7.016   2.762 1.00 . A A . 1182 GLY C    1 1 
       13  7982 1 1  1 GLY CA   C  -17.822  -7.937   3.832 1.00 . A A . 1182 GLY CA   1 1 
       13  7983 1 1  1 GLY H1   H  -15.976  -8.493   4.547 1.00 . A A . 1182 GLY H1   1 1 
       13  7984 1 1  1 GLY H2   H  -15.931  -7.368   3.280 1.00 . A A . 1182 GLY H2   1 1 
       13  7985 1 1  1 GLY H3   H  -16.292  -8.991   2.959 1.00 . A A . 1182 GLY H3   1 1 
       13  7986 1 1  1 GLY HA2  H  -18.373  -8.865   3.804 1.00 . A A . 1182 GLY HA2  1 1 
       13  7987 1 1  1 GLY HA3  H  -17.961  -7.474   4.799 1.00 . A A . 1182 GLY HA3  1 1 
       13  7988 1 1  1 GLY N    N  -16.416  -8.217   3.643 1.00 . A A . 1182 GLY N    1 1 
       13  7989 1 1  1 GLY O    O  -17.657  -6.716   1.794 1.00 . A A . 1182 GLY O    1 1 
       13  7990 1 1  2 ALA C    C  -19.927  -4.200   2.321 1.00 . A A . 1183 ALA C    1 1 
       13  7991 1 1  2 ALA CA   C  -20.221  -5.657   1.970 1.00 . A A . 1183 ALA CA   1 1 
       13  7992 1 1  2 ALA CB   C  -21.721  -5.912   1.921 1.00 . A A . 1183 ALA CB   1 1 
       13  7993 1 1  2 ALA H    H  -20.096  -6.819   3.736 1.00 . A A . 1183 ALA H    1 1 
       13  7994 1 1  2 ALA HA   H  -19.809  -5.876   0.994 1.00 . A A . 1183 ALA HA   1 1 
       13  7995 1 1  2 ALA HB1  H  -21.993  -6.280   0.943 1.00 . A A . 1183 ALA HB1  1 1 
       13  7996 1 1  2 ALA HB2  H  -21.987  -6.646   2.668 1.00 . A A . 1183 ALA HB2  1 1 
       13  7997 1 1  2 ALA HB3  H  -22.249  -4.991   2.118 1.00 . A A . 1183 ALA HB3  1 1 
       13  7998 1 1  2 ALA N    N  -19.592  -6.554   2.934 1.00 . A A . 1183 ALA N    1 1 
       13  7999 1 1  2 ALA O    O  -20.836  -3.388   2.509 1.00 . A A . 1183 ALA O    1 1 
       13  8000 1 1  3 MET C    C  -16.827  -2.276   2.177 1.00 . A A . 1184 MET C    1 1 
       13  8001 1 1  3 MET CA   C  -18.185  -2.565   2.803 1.00 . A A . 1184 MET CA   1 1 
       13  8002 1 1  3 MET CB   C  -18.098  -2.485   4.335 1.00 . A A . 1184 MET CB   1 1 
       13  8003 1 1  3 MET CE   C  -14.710  -1.974   5.457 1.00 . A A . 1184 MET CE   1 1 
       13  8004 1 1  3 MET CG   C  -17.331  -1.281   4.862 1.00 . A A . 1184 MET CG   1 1 
       13  8005 1 1  3 MET H    H  -17.973  -4.561   2.164 1.00 . A A . 1184 MET H    1 1 
       13  8006 1 1  3 MET HA   H  -18.900  -1.837   2.450 1.00 . A A . 1184 MET HA   1 1 
       13  8007 1 1  3 MET HB2  H  -19.100  -2.445   4.737 1.00 . A A . 1184 MET HB2  1 1 
       13  8008 1 1  3 MET HB3  H  -17.613  -3.379   4.701 1.00 . A A . 1184 MET HB3  1 1 
       13  8009 1 1  3 MET HE1  H  -14.881  -2.226   4.421 1.00 . A A . 1184 MET HE1  1 1 
       13  8010 1 1  3 MET HE2  H  -14.108  -1.080   5.517 1.00 . A A . 1184 MET HE2  1 1 
       13  8011 1 1  3 MET HE3  H  -14.194  -2.787   5.946 1.00 . A A . 1184 MET HE3  1 1 
       13  8012 1 1  3 MET HG2  H  -16.708  -0.893   4.069 1.00 . A A . 1184 MET HG2  1 1 
       13  8013 1 1  3 MET HG3  H  -18.040  -0.525   5.165 1.00 . A A . 1184 MET HG3  1 1 
       13  8014 1 1  3 MET N    N  -18.641  -3.882   2.400 1.00 . A A . 1184 MET N    1 1 
       13  8015 1 1  3 MET O    O  -15.882  -3.055   2.335 1.00 . A A . 1184 MET O    1 1 
       13  8016 1 1  3 MET SD   S  -16.283  -1.692   6.272 1.00 . A A . 1184 MET SD   1 1 
       13  8017 1 1  4 VAL C    C  -14.789   0.267   1.737 1.00 . A A . 1185 VAL C    1 1 
       13  8018 1 1  4 VAL CA   C  -15.491  -0.753   0.844 1.00 . A A . 1185 VAL CA   1 1 
       13  8019 1 1  4 VAL CB   C  -15.724  -0.184  -0.585 1.00 . A A . 1185 VAL CB   1 1 
       13  8020 1 1  4 VAL CG1  C  -16.150   1.277  -0.560 1.00 . A A . 1185 VAL CG1  1 1 
       13  8021 1 1  4 VAL CG2  C  -14.496  -0.372  -1.465 1.00 . A A . 1185 VAL CG2  1 1 
       13  8022 1 1  4 VAL H    H  -17.546  -0.629   1.316 1.00 . A A . 1185 VAL H    1 1 
       13  8023 1 1  4 VAL HA   H  -14.855  -1.623   0.758 1.00 . A A . 1185 VAL HA   1 1 
       13  8024 1 1  4 VAL HB   H  -16.526  -0.746  -1.025 1.00 . A A . 1185 VAL HB   1 1 
       13  8025 1 1  4 VAL HG11 H  -16.704   1.506  -1.458 1.00 . A A . 1185 VAL HG11 1 1 
       13  8026 1 1  4 VAL HG12 H  -16.773   1.455   0.304 1.00 . A A . 1185 VAL HG12 1 1 
       13  8027 1 1  4 VAL HG13 H  -15.273   1.906  -0.508 1.00 . A A . 1185 VAL HG13 1 1 
       13  8028 1 1  4 VAL HG21 H  -14.637  -1.236  -2.099 1.00 . A A . 1185 VAL HG21 1 1 
       13  8029 1 1  4 VAL HG22 H  -14.352   0.505  -2.077 1.00 . A A . 1185 VAL HG22 1 1 
       13  8030 1 1  4 VAL HG23 H  -13.627  -0.524  -0.840 1.00 . A A . 1185 VAL HG23 1 1 
       13  8031 1 1  4 VAL N    N  -16.742  -1.175   1.450 1.00 . A A . 1185 VAL N    1 1 
       13  8032 1 1  4 VAL O    O  -15.403   0.869   2.625 1.00 . A A . 1185 VAL O    1 1 
       13  8033 1 1  5 LEU C    C  -12.892   2.790   1.757 1.00 . A A . 1186 LEU C    1 1 
       13  8034 1 1  5 LEU CA   C  -12.688   1.367   2.269 1.00 . A A . 1186 LEU CA   1 1 
       13  8035 1 1  5 LEU CB   C  -11.211   0.982   2.160 1.00 . A A . 1186 LEU CB   1 1 
       13  8036 1 1  5 LEU CD1  C   -9.725   2.083   3.862 1.00 . A A . 1186 LEU CD1  1 1 
       13  8037 1 1  5 LEU CD2  C  -11.374   0.348   4.607 1.00 . A A . 1186 LEU CD2  1 1 
       13  8038 1 1  5 LEU CG   C  -10.451   0.804   3.481 1.00 . A A . 1186 LEU CG   1 1 
       13  8039 1 1  5 LEU H    H  -13.077  -0.124   0.813 1.00 . A A . 1186 LEU H    1 1 
       13  8040 1 1  5 LEU HA   H  -12.989   1.318   3.303 1.00 . A A . 1186 LEU HA   1 1 
       13  8041 1 1  5 LEU HB2  H  -11.147   0.055   1.609 1.00 . A A . 1186 LEU HB2  1 1 
       13  8042 1 1  5 LEU HB3  H  -10.709   1.749   1.588 1.00 . A A . 1186 LEU HB3  1 1 
       13  8043 1 1  5 LEU HD11 H   -8.948   1.857   4.575 1.00 . A A . 1186 LEU HD11 1 1 
       13  8044 1 1  5 LEU HD12 H   -9.287   2.525   2.978 1.00 . A A . 1186 LEU HD12 1 1 
       13  8045 1 1  5 LEU HD13 H  -10.427   2.778   4.301 1.00 . A A . 1186 LEU HD13 1 1 
       13  8046 1 1  5 LEU HD21 H  -12.289  -0.043   4.186 1.00 . A A . 1186 LEU HD21 1 1 
       13  8047 1 1  5 LEU HD22 H  -10.884  -0.423   5.184 1.00 . A A . 1186 LEU HD22 1 1 
       13  8048 1 1  5 LEU HD23 H  -11.602   1.187   5.248 1.00 . A A . 1186 LEU HD23 1 1 
       13  8049 1 1  5 LEU HG   H   -9.706   0.045   3.341 1.00 . A A . 1186 LEU HG   1 1 
       13  8050 1 1  5 LEU N    N  -13.500   0.422   1.515 1.00 . A A . 1186 LEU N    1 1 
       13  8051 1 1  5 LEU O    O  -13.450   3.003   0.679 1.00 . A A . 1186 LEU O    1 1 
       13  8052 1 1  6 ASN C    C  -11.263   5.714   1.641 1.00 . A A . 1187 ASN C    1 1 
       13  8053 1 1  6 ASN CA   C  -12.580   5.160   2.155 1.00 . A A . 1187 ASN CA   1 1 
       13  8054 1 1  6 ASN CB   C  -13.070   5.992   3.336 1.00 . A A . 1187 ASN CB   1 1 
       13  8055 1 1  6 ASN CG   C  -14.388   6.686   3.054 1.00 . A A . 1187 ASN CG   1 1 
       13  8056 1 1  6 ASN H    H  -11.961   3.527   3.362 1.00 . A A . 1187 ASN H    1 1 
       13  8057 1 1  6 ASN HA   H  -13.311   5.213   1.362 1.00 . A A . 1187 ASN HA   1 1 
       13  8058 1 1  6 ASN HB2  H  -13.199   5.348   4.193 1.00 . A A . 1187 ASN HB2  1 1 
       13  8059 1 1  6 ASN HB3  H  -12.329   6.744   3.563 1.00 . A A . 1187 ASN HB3  1 1 
       13  8060 1 1  6 ASN HD21 H  -13.888   8.184   4.263 1.00 . A A . 1187 ASN HD21 1 1 
       13  8061 1 1  6 ASN HD22 H  -15.447   8.306   3.511 1.00 . A A . 1187 ASN HD22 1 1 
       13  8062 1 1  6 ASN N    N  -12.430   3.759   2.528 1.00 . A A . 1187 ASN N    1 1 
       13  8063 1 1  6 ASN ND2  N  -14.593   7.842   3.667 1.00 . A A . 1187 ASN ND2  1 1 
       13  8064 1 1  6 ASN O    O  -10.369   6.057   2.416 1.00 . A A . 1187 ASN O    1 1 
       13  8065 1 1  6 ASN OD1  O  -15.214   6.188   2.291 1.00 . A A . 1187 ASN OD1  1 1 
       13  8066 1 1  7 CYS C    C  -10.276   6.973  -1.612 1.00 . A A . 1188 CYS C    1 1 
       13  8067 1 1  7 CYS CA   C   -9.939   6.258  -0.313 1.00 . A A . 1188 CYS CA   1 1 
       13  8068 1 1  7 CYS CB   C   -9.010   5.084  -0.600 1.00 . A A . 1188 CYS CB   1 1 
       13  8069 1 1  7 CYS H    H  -11.881   5.470  -0.226 1.00 . A A . 1188 CYS H    1 1 
       13  8070 1 1  7 CYS HA   H   -9.448   6.947   0.358 1.00 . A A . 1188 CYS HA   1 1 
       13  8071 1 1  7 CYS HB2  H   -8.367   5.336  -1.432 1.00 . A A . 1188 CYS HB2  1 1 
       13  8072 1 1  7 CYS HB3  H   -8.408   4.898   0.268 1.00 . A A . 1188 CYS HB3  1 1 
       13  8073 1 1  7 CYS N    N  -11.144   5.774   0.330 1.00 . A A . 1188 CYS N    1 1 
       13  8074 1 1  7 CYS O    O  -11.439   7.285  -1.877 1.00 . A A . 1188 CYS O    1 1 
       13  8075 1 1  7 CYS SG   S   -9.890   3.543  -1.023 1.00 . A A . 1188 CYS SG   1 1 
       13  8076 1 1  8 THR C    C   -8.212   7.459  -4.592 1.00 . A A . 1189 THR C    1 1 
       13  8077 1 1  8 THR CA   C   -9.402   7.849  -3.706 1.00 . A A . 1189 THR CA   1 1 
       13  8078 1 1  8 THR CB   C   -9.522   9.391  -3.548 1.00 . A A . 1189 THR CB   1 1 
       13  8079 1 1  8 THR CG2  C   -8.219  10.013  -3.057 1.00 . A A . 1189 THR CG2  1 1 
       13  8080 1 1  8 THR H    H   -8.355   6.937  -2.134 1.00 . A A . 1189 THR H    1 1 
       13  8081 1 1  8 THR HA   H  -10.311   7.475  -4.159 1.00 . A A . 1189 THR HA   1 1 
       13  8082 1 1  8 THR HB   H  -10.287   9.590  -2.809 1.00 . A A . 1189 THR HB   1 1 
       13  8083 1 1  8 THR HG1  H  -10.836   9.746  -4.981 1.00 . A A . 1189 THR HG1  1 1 
       13  8084 1 1  8 THR HG21 H   -7.618   9.255  -2.576 1.00 . A A . 1189 THR HG21 1 1 
       13  8085 1 1  8 THR HG22 H   -8.439  10.800  -2.350 1.00 . A A . 1189 THR HG22 1 1 
       13  8086 1 1  8 THR HG23 H   -7.676  10.424  -3.896 1.00 . A A . 1189 THR HG23 1 1 
       13  8087 1 1  8 THR N    N   -9.252   7.210  -2.416 1.00 . A A . 1189 THR N    1 1 
       13  8088 1 1  8 THR O    O   -7.365   6.668  -4.167 1.00 . A A . 1189 THR O    1 1 
       13  8089 1 1  8 THR OG1  O   -9.918   9.999  -4.783 1.00 . A A . 1189 THR OG1  1 1 
       13  8090 1 1  9 SER C    C   -5.735   8.249  -6.300 1.00 . A A . 1190 SER C    1 1 
       13  8091 1 1  9 SER CA   C   -7.084   7.685  -6.752 1.00 . A A . 1190 SER CA   1 1 
       13  8092 1 1  9 SER CB   C   -7.455   8.235  -8.128 1.00 . A A . 1190 SER CB   1 1 
       13  8093 1 1  9 SER H    H   -8.844   8.646  -6.075 1.00 . A A . 1190 SER H    1 1 
       13  8094 1 1  9 SER HA   H   -7.009   6.610  -6.814 1.00 . A A . 1190 SER HA   1 1 
       13  8095 1 1  9 SER HB2  H   -6.742   8.996  -8.416 1.00 . A A . 1190 SER HB2  1 1 
       13  8096 1 1  9 SER HB3  H   -7.440   7.433  -8.851 1.00 . A A . 1190 SER HB3  1 1 
       13  8097 1 1  9 SER HG   H   -8.785   9.560  -8.713 1.00 . A A . 1190 SER HG   1 1 
       13  8098 1 1  9 SER N    N   -8.149   8.006  -5.802 1.00 . A A . 1190 SER N    1 1 
       13  8099 1 1  9 SER O    O   -4.680   7.770  -6.715 1.00 . A A . 1190 SER O    1 1 
       13  8100 1 1  9 SER OG   O   -8.756   8.806  -8.105 1.00 . A A . 1190 SER OG   1 1 
       13  8101 1 1 10 ALA C    C   -3.980   9.064  -3.770 1.00 . A A . 1191 ALA C    1 1 
       13  8102 1 1 10 ALA CA   C   -4.578   9.886  -4.909 1.00 . A A . 1191 ALA CA   1 1 
       13  8103 1 1 10 ALA CB   C   -4.878  11.298  -4.439 1.00 . A A . 1191 ALA CB   1 1 
       13  8104 1 1 10 ALA H    H   -6.659   9.605  -5.161 1.00 . A A . 1191 ALA H    1 1 
       13  8105 1 1 10 ALA HA   H   -3.857   9.944  -5.712 1.00 . A A . 1191 ALA HA   1 1 
       13  8106 1 1 10 ALA HB1  H   -4.113  11.615  -3.746 1.00 . A A . 1191 ALA HB1  1 1 
       13  8107 1 1 10 ALA HB2  H   -4.893  11.967  -5.288 1.00 . A A . 1191 ALA HB2  1 1 
       13  8108 1 1 10 ALA HB3  H   -5.840  11.319  -3.948 1.00 . A A . 1191 ALA HB3  1 1 
       13  8109 1 1 10 ALA N    N   -5.784   9.264  -5.440 1.00 . A A . 1191 ALA N    1 1 
       13  8110 1 1 10 ALA O    O   -2.801   9.205  -3.449 1.00 . A A . 1191 ALA O    1 1 
       13  8111 1 1 11 GLN C    C   -3.918   5.990  -2.695 1.00 . A A . 1192 GLN C    1 1 
       13  8112 1 1 11 GLN CA   C   -4.323   7.328  -2.102 1.00 . A A . 1192 GLN CA   1 1 
       13  8113 1 1 11 GLN CB   C   -5.391   7.113  -1.025 1.00 . A A . 1192 GLN CB   1 1 
       13  8114 1 1 11 GLN CD   C   -6.282   7.847   1.212 1.00 . A A . 1192 GLN CD   1 1 
       13  8115 1 1 11 GLN CG   C   -5.117   7.888   0.250 1.00 . A A . 1192 GLN CG   1 1 
       13  8116 1 1 11 GLN H    H   -5.729   8.152  -3.447 1.00 . A A . 1192 GLN H    1 1 
       13  8117 1 1 11 GLN HA   H   -3.454   7.787  -1.652 1.00 . A A . 1192 GLN HA   1 1 
       13  8118 1 1 11 GLN HB2  H   -6.359   7.408  -1.408 1.00 . A A . 1192 GLN HB2  1 1 
       13  8119 1 1 11 GLN HB3  H   -5.423   6.062  -0.775 1.00 . A A . 1192 GLN HB3  1 1 
       13  8120 1 1 11 GLN HE21 H   -5.956   9.739   1.719 1.00 . A A . 1192 GLN HE21 1 1 
       13  8121 1 1 11 GLN HE22 H   -7.284   8.955   2.516 1.00 . A A . 1192 GLN HE22 1 1 
       13  8122 1 1 11 GLN HG2  H   -4.256   7.460   0.740 1.00 . A A . 1192 GLN HG2  1 1 
       13  8123 1 1 11 GLN HG3  H   -4.910   8.919  -0.004 1.00 . A A . 1192 GLN HG3  1 1 
       13  8124 1 1 11 GLN N    N   -4.797   8.210  -3.159 1.00 . A A . 1192 GLN N    1 1 
       13  8125 1 1 11 GLN NE2  N   -6.533   8.956   1.880 1.00 . A A . 1192 GLN NE2  1 1 
       13  8126 1 1 11 GLN O    O   -4.307   5.661  -3.819 1.00 . A A . 1192 GLN O    1 1 
       13  8127 1 1 11 GLN OE1  O   -6.950   6.824   1.356 1.00 . A A . 1192 GLN OE1  1 1 
       13  8128 1 1 12 PHE C    C   -3.727   2.855  -2.099 1.00 . A A . 1193 PHE C    1 1 
       13  8129 1 1 12 PHE CA   C   -2.699   3.928  -2.418 1.00 . A A . 1193 PHE CA   1 1 
       13  8130 1 1 12 PHE CB   C   -1.343   3.552  -1.814 1.00 . A A . 1193 PHE CB   1 1 
       13  8131 1 1 12 PHE CD1  C   -0.202   2.301  -3.666 1.00 . A A . 1193 PHE CD1  1 1 
       13  8132 1 1 12 PHE CD2  C   -0.833   1.091  -1.713 1.00 . A A . 1193 PHE CD2  1 1 
       13  8133 1 1 12 PHE CE1  C    0.302   1.143  -4.223 1.00 . A A . 1193 PHE CE1  1 1 
       13  8134 1 1 12 PHE CE2  C   -0.329  -0.069  -2.265 1.00 . A A . 1193 PHE CE2  1 1 
       13  8135 1 1 12 PHE CG   C   -0.775   2.291  -2.406 1.00 . A A . 1193 PHE CG   1 1 
       13  8136 1 1 12 PHE CZ   C    0.238  -0.043  -3.522 1.00 . A A . 1193 PHE CZ   1 1 
       13  8137 1 1 12 PHE H    H   -2.901   5.516  -1.041 1.00 . A A . 1193 PHE H    1 1 
       13  8138 1 1 12 PHE HA   H   -2.596   3.993  -3.492 1.00 . A A . 1193 PHE HA   1 1 
       13  8139 1 1 12 PHE HB2  H   -0.639   4.352  -1.994 1.00 . A A . 1193 PHE HB2  1 1 
       13  8140 1 1 12 PHE HB3  H   -1.452   3.404  -0.750 1.00 . A A . 1193 PHE HB3  1 1 
       13  8141 1 1 12 PHE HD1  H   -0.150   3.229  -4.215 1.00 . A A . 1193 PHE HD1  1 1 
       13  8142 1 1 12 PHE HD2  H   -1.276   1.070  -0.728 1.00 . A A . 1193 PHE HD2  1 1 
       13  8143 1 1 12 PHE HE1  H    0.746   1.165  -5.207 1.00 . A A . 1193 PHE HE1  1 1 
       13  8144 1 1 12 PHE HE2  H   -0.380  -0.997  -1.715 1.00 . A A . 1193 PHE HE2  1 1 
       13  8145 1 1 12 PHE HZ   H    0.632  -0.949  -3.958 1.00 . A A . 1193 PHE HZ   1 1 
       13  8146 1 1 12 PHE N    N   -3.151   5.219  -1.945 1.00 . A A . 1193 PHE N    1 1 
       13  8147 1 1 12 PHE O    O   -4.037   2.592  -0.933 1.00 . A A . 1193 PHE O    1 1 
       13  8148 1 1 13 LYS C    C   -4.425  -0.169  -3.002 1.00 . A A . 1194 LYS C    1 1 
       13  8149 1 1 13 LYS CA   C   -5.183   1.148  -2.995 1.00 . A A . 1194 LYS CA   1 1 
       13  8150 1 1 13 LYS CB   C   -6.207   1.166  -4.133 1.00 . A A . 1194 LYS CB   1 1 
       13  8151 1 1 13 LYS CD   C   -8.643   1.441  -3.625 1.00 . A A . 1194 LYS CD   1 1 
       13  8152 1 1 13 LYS CE   C   -9.991   0.740  -3.585 1.00 . A A . 1194 LYS CE   1 1 
       13  8153 1 1 13 LYS CG   C   -7.506   0.454  -3.801 1.00 . A A . 1194 LYS CG   1 1 
       13  8154 1 1 13 LYS H    H   -4.008   2.545  -4.046 1.00 . A A . 1194 LYS H    1 1 
       13  8155 1 1 13 LYS HA   H   -5.695   1.261  -2.051 1.00 . A A . 1194 LYS HA   1 1 
       13  8156 1 1 13 LYS HB2  H   -6.439   2.193  -4.377 1.00 . A A . 1194 LYS HB2  1 1 
       13  8157 1 1 13 LYS HB3  H   -5.772   0.689  -4.998 1.00 . A A . 1194 LYS HB3  1 1 
       13  8158 1 1 13 LYS HD2  H   -8.500   1.976  -2.698 1.00 . A A . 1194 LYS HD2  1 1 
       13  8159 1 1 13 LYS HD3  H   -8.634   2.137  -4.451 1.00 . A A . 1194 LYS HD3  1 1 
       13  8160 1 1 13 LYS HE2  H   -9.848  -0.267  -3.224 1.00 . A A . 1194 LYS HE2  1 1 
       13  8161 1 1 13 LYS HE3  H  -10.640   1.276  -2.907 1.00 . A A . 1194 LYS HE3  1 1 
       13  8162 1 1 13 LYS HG2  H   -7.749  -0.224  -4.606 1.00 . A A . 1194 LYS HG2  1 1 
       13  8163 1 1 13 LYS HG3  H   -7.376  -0.103  -2.884 1.00 . A A . 1194 LYS HG3  1 1 
       13  8164 1 1 13 LYS HZ1  H  -11.266   1.497  -5.056 1.00 . A A . 1194 LYS HZ1  1 1 
       13  8165 1 1 13 LYS HZ2  H  -11.178  -0.194  -5.026 1.00 . A A . 1194 LYS HZ2  1 1 
       13  8166 1 1 13 LYS HZ3  H   -9.900   0.708  -5.671 1.00 . A A . 1194 LYS HZ3  1 1 
       13  8167 1 1 13 LYS N    N   -4.257   2.247  -3.143 1.00 . A A . 1194 LYS N    1 1 
       13  8168 1 1 13 LYS NZ   N  -10.628   0.686  -4.927 1.00 . A A . 1194 LYS NZ   1 1 
       13  8169 1 1 13 LYS O    O   -3.404  -0.298  -3.679 1.00 . A A . 1194 LYS O    1 1 
       13  8170 1 1 14 CYS C    C   -4.591  -3.108  -3.629 1.00 . A A . 1195 CYS C    1 1 
       13  8171 1 1 14 CYS CA   C   -4.386  -2.476  -2.248 1.00 . A A . 1195 CYS CA   1 1 
       13  8172 1 1 14 CYS CB   C   -5.117  -3.282  -1.182 1.00 . A A . 1195 CYS CB   1 1 
       13  8173 1 1 14 CYS H    H   -5.670  -0.938  -1.642 1.00 . A A . 1195 CYS H    1 1 
       13  8174 1 1 14 CYS HA   H   -3.332  -2.435  -2.019 1.00 . A A . 1195 CYS HA   1 1 
       13  8175 1 1 14 CYS HB2  H   -6.116  -2.888  -1.078 1.00 . A A . 1195 CYS HB2  1 1 
       13  8176 1 1 14 CYS HB3  H   -5.180  -4.297  -1.505 1.00 . A A . 1195 CYS HB3  1 1 
       13  8177 1 1 14 CYS N    N   -4.919  -1.133  -2.240 1.00 . A A . 1195 CYS N    1 1 
       13  8178 1 1 14 CYS O    O   -5.413  -2.628  -4.416 1.00 . A A . 1195 CYS O    1 1 
       13  8179 1 1 14 CYS SG   S   -4.358  -3.260   0.479 1.00 . A A . 1195 CYS SG   1 1 
       13  8180 1 1 15 ALA C    C   -5.340  -5.437  -5.442 1.00 . A A . 1196 ALA C    1 1 
       13  8181 1 1 15 ALA CA   C   -3.955  -4.843  -5.222 1.00 . A A . 1196 ALA CA   1 1 
       13  8182 1 1 15 ALA CB   C   -2.886  -5.915  -5.367 1.00 . A A . 1196 ALA CB   1 1 
       13  8183 1 1 15 ALA H    H   -3.260  -4.550  -3.233 1.00 . A A . 1196 ALA H    1 1 
       13  8184 1 1 15 ALA HA   H   -3.783  -4.093  -5.978 1.00 . A A . 1196 ALA HA   1 1 
       13  8185 1 1 15 ALA HB1  H   -2.020  -5.641  -4.782 1.00 . A A . 1196 ALA HB1  1 1 
       13  8186 1 1 15 ALA HB2  H   -3.273  -6.861  -5.016 1.00 . A A . 1196 ALA HB2  1 1 
       13  8187 1 1 15 ALA HB3  H   -2.606  -6.005  -6.406 1.00 . A A . 1196 ALA HB3  1 1 
       13  8188 1 1 15 ALA N    N   -3.865  -4.182  -3.918 1.00 . A A . 1196 ALA N    1 1 
       13  8189 1 1 15 ALA O    O   -5.922  -5.293  -6.517 1.00 . A A . 1196 ALA O    1 1 
       13  8190 1 1 16 ASP C    C   -8.219  -5.448  -4.271 1.00 . A A . 1197 ASP C    1 1 
       13  8191 1 1 16 ASP CA   C   -7.232  -6.602  -4.442 1.00 . A A . 1197 ASP CA   1 1 
       13  8192 1 1 16 ASP CB   C   -7.421  -7.651  -3.333 1.00 . A A . 1197 ASP CB   1 1 
       13  8193 1 1 16 ASP CG   C   -8.876  -7.918  -2.991 1.00 . A A . 1197 ASP CG   1 1 
       13  8194 1 1 16 ASP H    H   -5.322  -6.223  -3.599 1.00 . A A . 1197 ASP H    1 1 
       13  8195 1 1 16 ASP HA   H   -7.393  -7.065  -5.403 1.00 . A A . 1197 ASP HA   1 1 
       13  8196 1 1 16 ASP HB2  H   -6.976  -8.581  -3.654 1.00 . A A . 1197 ASP HB2  1 1 
       13  8197 1 1 16 ASP HB3  H   -6.918  -7.311  -2.440 1.00 . A A . 1197 ASP HB3  1 1 
       13  8198 1 1 16 ASP N    N   -5.868  -6.087  -4.410 1.00 . A A . 1197 ASP N    1 1 
       13  8199 1 1 16 ASP O    O   -9.345  -5.485  -4.771 1.00 . A A . 1197 ASP O    1 1 
       13  8200 1 1 16 ASP OD1  O   -9.534  -8.683  -3.723 1.00 . A A . 1197 ASP OD1  1 1 
       13  8201 1 1 16 ASP OD2  O   -9.365  -7.371  -1.981 1.00 . A A . 1197 ASP OD2  1 1 
       13  8202 1 1 17 GLY C    C   -9.363  -3.466  -1.992 1.00 . A A . 1198 GLY C    1 1 
       13  8203 1 1 17 GLY CA   C   -8.618  -3.271  -3.295 1.00 . A A . 1198 GLY CA   1 1 
       13  8204 1 1 17 GLY H    H   -6.815  -4.380  -3.341 1.00 . A A . 1198 GLY H    1 1 
       13  8205 1 1 17 GLY HA2  H   -8.013  -2.380  -3.223 1.00 . A A . 1198 GLY HA2  1 1 
       13  8206 1 1 17 GLY HA3  H   -9.334  -3.146  -4.094 1.00 . A A . 1198 GLY HA3  1 1 
       13  8207 1 1 17 GLY N    N   -7.761  -4.398  -3.602 1.00 . A A . 1198 GLY N    1 1 
       13  8208 1 1 17 GLY O    O  -10.502  -3.031  -1.851 1.00 . A A . 1198 GLY O    1 1 
       13  8209 1 1 18 SER C    C   -9.185  -3.232   1.191 1.00 . A A . 1199 SER C    1 1 
       13  8210 1 1 18 SER CA   C   -9.317  -4.426   0.251 1.00 . A A . 1199 SER CA   1 1 
       13  8211 1 1 18 SER CB   C   -8.641  -5.651   0.862 1.00 . A A . 1199 SER CB   1 1 
       13  8212 1 1 18 SER H    H   -7.825  -4.489  -1.237 1.00 . A A . 1199 SER H    1 1 
       13  8213 1 1 18 SER HA   H  -10.363  -4.642   0.101 1.00 . A A . 1199 SER HA   1 1 
       13  8214 1 1 18 SER HB2  H   -8.181  -5.379   1.800 1.00 . A A . 1199 SER HB2  1 1 
       13  8215 1 1 18 SER HB3  H   -9.380  -6.423   1.031 1.00 . A A . 1199 SER HB3  1 1 
       13  8216 1 1 18 SER HG   H   -8.056  -6.743  -0.666 1.00 . A A . 1199 SER HG   1 1 
       13  8217 1 1 18 SER N    N   -8.721  -4.145  -1.050 1.00 . A A . 1199 SER N    1 1 
       13  8218 1 1 18 SER O    O  -10.148  -2.841   1.856 1.00 . A A . 1199 SER O    1 1 
       13  8219 1 1 18 SER OG   O   -7.641  -6.158  -0.011 1.00 . A A . 1199 SER OG   1 1 
       13  8220 1 1 19 SER C    C   -7.057  -0.403   1.300 1.00 . A A . 1200 SER C    1 1 
       13  8221 1 1 19 SER CA   C   -7.729  -1.515   2.100 1.00 . A A . 1200 SER CA   1 1 
       13  8222 1 1 19 SER CB   C   -6.839  -1.930   3.277 1.00 . A A . 1200 SER CB   1 1 
       13  8223 1 1 19 SER H    H   -7.269  -3.011   0.690 1.00 . A A . 1200 SER H    1 1 
       13  8224 1 1 19 SER HA   H   -8.674  -1.157   2.479 1.00 . A A . 1200 SER HA   1 1 
       13  8225 1 1 19 SER HB2  H   -5.835  -1.569   3.113 1.00 . A A . 1200 SER HB2  1 1 
       13  8226 1 1 19 SER HB3  H   -7.230  -1.499   4.188 1.00 . A A . 1200 SER HB3  1 1 
       13  8227 1 1 19 SER HG   H   -7.657  -3.660   3.724 1.00 . A A . 1200 SER HG   1 1 
       13  8228 1 1 19 SER N    N   -7.994  -2.658   1.242 1.00 . A A . 1200 SER N    1 1 
       13  8229 1 1 19 SER O    O   -6.579  -0.631   0.186 1.00 . A A . 1200 SER O    1 1 
       13  8230 1 1 19 SER OG   O   -6.796  -3.344   3.422 1.00 . A A . 1200 SER OG   1 1 
       13  8231 1 1 20 CYS C    C   -5.567   2.685   2.280 1.00 . A A . 1201 CYS C    1 1 
       13  8232 1 1 20 CYS CA   C   -6.369   1.925   1.239 1.00 . A A . 1201 CYS CA   1 1 
       13  8233 1 1 20 CYS CB   C   -7.363   2.874   0.562 1.00 . A A . 1201 CYS CB   1 1 
       13  8234 1 1 20 CYS H    H   -7.510   0.934   2.712 1.00 . A A . 1201 CYS H    1 1 
       13  8235 1 1 20 CYS HA   H   -5.691   1.534   0.494 1.00 . A A . 1201 CYS HA   1 1 
       13  8236 1 1 20 CYS HB2  H   -7.674   3.622   1.275 1.00 . A A . 1201 CYS HB2  1 1 
       13  8237 1 1 20 CYS HB3  H   -6.871   3.362  -0.268 1.00 . A A . 1201 CYS HB3  1 1 
       13  8238 1 1 20 CYS N    N   -7.049   0.798   1.858 1.00 . A A . 1201 CYS N    1 1 
       13  8239 1 1 20 CYS O    O   -6.069   2.992   3.363 1.00 . A A . 1201 CYS O    1 1 
       13  8240 1 1 20 CYS SG   S   -8.863   2.066  -0.081 1.00 . A A . 1201 CYS SG   1 1 
       13  8241 1 1 21 ILE C    C   -3.016   5.001   2.160 1.00 . A A . 1202 ILE C    1 1 
       13  8242 1 1 21 ILE CA   C   -3.440   3.708   2.834 1.00 . A A . 1202 ILE CA   1 1 
       13  8243 1 1 21 ILE CB   C   -2.180   2.896   3.219 1.00 . A A . 1202 ILE CB   1 1 
       13  8244 1 1 21 ILE CD1  C   -0.245   2.038   1.800 1.00 . A A . 1202 ILE CD1  1 1 
       13  8245 1 1 21 ILE CG1  C   -1.733   1.994   2.063 1.00 . A A . 1202 ILE CG1  1 1 
       13  8246 1 1 21 ILE CG2  C   -2.442   2.071   4.469 1.00 . A A . 1202 ILE CG2  1 1 
       13  8247 1 1 21 ILE H    H   -3.987   2.688   1.068 1.00 . A A . 1202 ILE H    1 1 
       13  8248 1 1 21 ILE HA   H   -3.986   3.945   3.735 1.00 . A A . 1202 ILE HA   1 1 
       13  8249 1 1 21 ILE HB   H   -1.388   3.595   3.444 1.00 . A A . 1202 ILE HB   1 1 
       13  8250 1 1 21 ILE HD11 H   -0.035   1.587   0.841 1.00 . A A . 1202 ILE HD11 1 1 
       13  8251 1 1 21 ILE HD12 H    0.089   3.065   1.796 1.00 . A A . 1202 ILE HD12 1 1 
       13  8252 1 1 21 ILE HD13 H    0.275   1.495   2.576 1.00 . A A . 1202 ILE HD13 1 1 
       13  8253 1 1 21 ILE HG12 H   -1.998   0.972   2.291 1.00 . A A . 1202 ILE HG12 1 1 
       13  8254 1 1 21 ILE HG13 H   -2.241   2.300   1.161 1.00 . A A . 1202 ILE HG13 1 1 
       13  8255 1 1 21 ILE HG21 H   -2.903   1.134   4.193 1.00 . A A . 1202 ILE HG21 1 1 
       13  8256 1 1 21 ILE HG22 H   -1.507   1.875   4.975 1.00 . A A . 1202 ILE HG22 1 1 
       13  8257 1 1 21 ILE HG23 H   -3.101   2.614   5.129 1.00 . A A . 1202 ILE HG23 1 1 
       13  8258 1 1 21 ILE N    N   -4.322   2.969   1.951 1.00 . A A . 1202 ILE N    1 1 
       13  8259 1 1 21 ILE O    O   -3.222   5.176   0.959 1.00 . A A . 1202 ILE O    1 1 
       13  8260 1 1 22 ASN C    C   -0.725   6.899   1.508 1.00 . A A . 1203 ASN C    1 1 
       13  8261 1 1 22 ASN CA   C   -1.944   7.160   2.386 1.00 . A A . 1203 ASN CA   1 1 
       13  8262 1 1 22 ASN CB   C   -1.590   8.137   3.512 1.00 . A A . 1203 ASN CB   1 1 
       13  8263 1 1 22 ASN CG   C   -2.756   9.025   3.903 1.00 . A A . 1203 ASN CG   1 1 
       13  8264 1 1 22 ASN H    H   -2.358   5.732   3.897 1.00 . A A . 1203 ASN H    1 1 
       13  8265 1 1 22 ASN HA   H   -2.725   7.590   1.777 1.00 . A A . 1203 ASN HA   1 1 
       13  8266 1 1 22 ASN HB2  H   -1.282   7.578   4.383 1.00 . A A . 1203 ASN HB2  1 1 
       13  8267 1 1 22 ASN HB3  H   -0.774   8.768   3.189 1.00 . A A . 1203 ASN HB3  1 1 
       13  8268 1 1 22 ASN HD21 H   -1.645  10.653   3.645 1.00 . A A . 1203 ASN HD21 1 1 
       13  8269 1 1 22 ASN HD22 H   -3.277  10.924   4.153 1.00 . A A . 1203 ASN HD22 1 1 
       13  8270 1 1 22 ASN N    N   -2.442   5.907   2.932 1.00 . A A . 1203 ASN N    1 1 
       13  8271 1 1 22 ASN ND2  N   -2.536  10.331   3.899 1.00 . A A . 1203 ASN ND2  1 1 
       13  8272 1 1 22 ASN O    O    0.004   5.927   1.718 1.00 . A A . 1203 ASN O    1 1 
       13  8273 1 1 22 ASN OD1  O   -3.845   8.540   4.213 1.00 . A A . 1203 ASN OD1  1 1 
       13  8274 1 1 23 SER C    C    1.958   7.756   0.272 1.00 . A A . 1204 SER C    1 1 
       13  8275 1 1 23 SER CA   C    0.594   7.629  -0.418 1.00 . A A . 1204 SER CA   1 1 
       13  8276 1 1 23 SER CB   C    0.457   8.681  -1.519 1.00 . A A . 1204 SER CB   1 1 
       13  8277 1 1 23 SER H    H   -1.132   8.527   0.423 1.00 . A A . 1204 SER H    1 1 
       13  8278 1 1 23 SER HA   H    0.526   6.648  -0.863 1.00 . A A . 1204 SER HA   1 1 
       13  8279 1 1 23 SER HB2  H    1.216   9.438  -1.388 1.00 . A A . 1204 SER HB2  1 1 
       13  8280 1 1 23 SER HB3  H    0.580   8.209  -2.482 1.00 . A A . 1204 SER HB3  1 1 
       13  8281 1 1 23 SER HG   H   -1.265   9.183  -2.324 1.00 . A A . 1204 SER HG   1 1 
       13  8282 1 1 23 SER N    N   -0.514   7.768   0.527 1.00 . A A . 1204 SER N    1 1 
       13  8283 1 1 23 SER O    O    2.968   7.267  -0.233 1.00 . A A . 1204 SER O    1 1 
       13  8284 1 1 23 SER OG   O   -0.821   9.299  -1.469 1.00 . A A . 1204 SER OG   1 1 
       13  8285 1 1 24 ARG C    C    3.574   7.209   2.896 1.00 . A A . 1205 ARG C    1 1 
       13  8286 1 1 24 ARG CA   C    3.188   8.536   2.240 1.00 . A A . 1205 ARG CA   1 1 
       13  8287 1 1 24 ARG CB   C    2.998   9.618   3.307 1.00 . A A . 1205 ARG CB   1 1 
       13  8288 1 1 24 ARG CD   C    1.754  10.433   5.333 1.00 . A A . 1205 ARG CD   1 1 
       13  8289 1 1 24 ARG CG   C    1.927   9.296   4.340 1.00 . A A . 1205 ARG CG   1 1 
       13  8290 1 1 24 ARG CZ   C    2.164  10.366   7.770 1.00 . A A . 1205 ARG CZ   1 1 
       13  8291 1 1 24 ARG H    H    1.140   8.808   1.763 1.00 . A A . 1205 ARG H    1 1 
       13  8292 1 1 24 ARG HA   H    3.985   8.836   1.578 1.00 . A A . 1205 ARG HA   1 1 
       13  8293 1 1 24 ARG HB2  H    3.933   9.762   3.827 1.00 . A A . 1205 ARG HB2  1 1 
       13  8294 1 1 24 ARG HB3  H    2.725  10.537   2.816 1.00 . A A . 1205 ARG HB3  1 1 
       13  8295 1 1 24 ARG HD2  H    2.021  11.361   4.849 1.00 . A A . 1205 ARG HD2  1 1 
       13  8296 1 1 24 ARG HD3  H    0.719  10.472   5.641 1.00 . A A . 1205 ARG HD3  1 1 
       13  8297 1 1 24 ARG HE   H    3.543  10.022   6.358 1.00 . A A . 1205 ARG HE   1 1 
       13  8298 1 1 24 ARG HG2  H    0.988   9.128   3.832 1.00 . A A . 1205 ARG HG2  1 1 
       13  8299 1 1 24 ARG HG3  H    2.214   8.402   4.874 1.00 . A A . 1205 ARG HG3  1 1 
       13  8300 1 1 24 ARG HH11 H    0.273  10.897   7.262 1.00 . A A . 1205 ARG HH11 1 1 
       13  8301 1 1 24 ARG HH12 H    0.582  10.804   8.969 1.00 . A A . 1205 ARG HH12 1 1 
       13  8302 1 1 24 ARG HH21 H    3.949   9.872   8.592 1.00 . A A . 1205 ARG HH21 1 1 
       13  8303 1 1 24 ARG HH22 H    2.674  10.205   9.727 1.00 . A A . 1205 ARG HH22 1 1 
       13  8304 1 1 24 ARG N    N    1.973   8.397   1.440 1.00 . A A . 1205 ARG N    1 1 
       13  8305 1 1 24 ARG NE   N    2.596  10.251   6.514 1.00 . A A . 1205 ARG NE   1 1 
       13  8306 1 1 24 ARG NH1  N    0.906  10.713   8.019 1.00 . A A . 1205 ARG NH1  1 1 
       13  8307 1 1 24 ARG NH2  N    2.995  10.133   8.777 1.00 . A A . 1205 ARG NH2  1 1 
       13  8308 1 1 24 ARG O    O    4.680   7.056   3.408 1.00 . A A . 1205 ARG O    1 1 
       13  8309 1 1 25 TYR C    C    3.195   3.927   2.331 1.00 . A A . 1206 TYR C    1 1 
       13  8310 1 1 25 TYR CA   C    2.888   4.935   3.432 1.00 . A A . 1206 TYR CA   1 1 
       13  8311 1 1 25 TYR CB   C    1.673   4.482   4.235 1.00 . A A . 1206 TYR CB   1 1 
       13  8312 1 1 25 TYR CD1  C    2.451   5.124   6.550 1.00 . A A . 1206 TYR CD1  1 1 
       13  8313 1 1 25 TYR CD2  C    0.399   6.038   5.757 1.00 . A A . 1206 TYR CD2  1 1 
       13  8314 1 1 25 TYR CE1  C    2.299   5.807   7.742 1.00 . A A . 1206 TYR CE1  1 1 
       13  8315 1 1 25 TYR CE2  C    0.239   6.725   6.946 1.00 . A A . 1206 TYR CE2  1 1 
       13  8316 1 1 25 TYR CG   C    1.504   5.228   5.539 1.00 . A A . 1206 TYR CG   1 1 
       13  8317 1 1 25 TYR CZ   C    1.191   6.606   7.935 1.00 . A A . 1206 TYR CZ   1 1 
       13  8318 1 1 25 TYR H    H    1.790   6.440   2.434 1.00 . A A . 1206 TYR H    1 1 
       13  8319 1 1 25 TYR HA   H    3.740   5.003   4.091 1.00 . A A . 1206 TYR HA   1 1 
       13  8320 1 1 25 TYR HB2  H    0.786   4.638   3.639 1.00 . A A . 1206 TYR HB2  1 1 
       13  8321 1 1 25 TYR HB3  H    1.770   3.430   4.460 1.00 . A A . 1206 TYR HB3  1 1 
       13  8322 1 1 25 TYR HD1  H    3.318   4.499   6.397 1.00 . A A . 1206 TYR HD1  1 1 
       13  8323 1 1 25 TYR HD2  H   -0.346   6.131   4.981 1.00 . A A . 1206 TYR HD2  1 1 
       13  8324 1 1 25 TYR HE1  H    3.045   5.714   8.517 1.00 . A A . 1206 TYR HE1  1 1 
       13  8325 1 1 25 TYR HE2  H   -0.629   7.350   7.095 1.00 . A A . 1206 TYR HE2  1 1 
       13  8326 1 1 25 TYR HH   H    0.825   6.641   9.826 1.00 . A A . 1206 TYR HH   1 1 
       13  8327 1 1 25 TYR N    N    2.655   6.254   2.864 1.00 . A A . 1206 TYR N    1 1 
       13  8328 1 1 25 TYR O    O    3.075   2.721   2.523 1.00 . A A . 1206 TYR O    1 1 
       13  8329 1 1 25 TYR OH   O    1.030   7.281   9.125 1.00 . A A . 1206 TYR OH   1 1 
       13  8330 1 1 26 ARG C    C    5.550   3.458   0.182 1.00 . A A . 1207 ARG C    1 1 
       13  8331 1 1 26 ARG CA   C    4.029   3.588   0.084 1.00 . A A . 1207 ARG CA   1 1 
       13  8332 1 1 26 ARG CB   C    3.595   4.173  -1.273 1.00 . A A . 1207 ARG CB   1 1 
       13  8333 1 1 26 ARG CD   C    3.899   2.338  -2.972 1.00 . A A . 1207 ARG CD   1 1 
       13  8334 1 1 26 ARG CG   C    4.398   3.681  -2.469 1.00 . A A . 1207 ARG CG   1 1 
       13  8335 1 1 26 ARG CZ   C    5.251   1.980  -5.022 1.00 . A A . 1207 ARG CZ   1 1 
       13  8336 1 1 26 ARG H    H    3.482   5.400   1.029 1.00 . A A . 1207 ARG H    1 1 
       13  8337 1 1 26 ARG HA   H    3.588   2.610   0.207 1.00 . A A . 1207 ARG HA   1 1 
       13  8338 1 1 26 ARG HB2  H    2.559   3.920  -1.441 1.00 . A A . 1207 ARG HB2  1 1 
       13  8339 1 1 26 ARG HB3  H    3.685   5.249  -1.228 1.00 . A A . 1207 ARG HB3  1 1 
       13  8340 1 1 26 ARG HD2  H    4.447   1.553  -2.471 1.00 . A A . 1207 ARG HD2  1 1 
       13  8341 1 1 26 ARG HD3  H    2.849   2.249  -2.739 1.00 . A A . 1207 ARG HD3  1 1 
       13  8342 1 1 26 ARG HE   H    3.270   2.271  -4.980 1.00 . A A . 1207 ARG HE   1 1 
       13  8343 1 1 26 ARG HG2  H    4.316   4.404  -3.266 1.00 . A A . 1207 ARG HG2  1 1 
       13  8344 1 1 26 ARG HG3  H    5.435   3.582  -2.178 1.00 . A A . 1207 ARG HG3  1 1 
       13  8345 1 1 26 ARG HH11 H    6.339   1.879  -3.313 1.00 . A A . 1207 ARG HH11 1 1 
       13  8346 1 1 26 ARG HH12 H    7.241   1.664  -4.779 1.00 . A A . 1207 ARG HH12 1 1 
       13  8347 1 1 26 ARG HH21 H    4.456   1.995  -6.889 1.00 . A A . 1207 ARG HH21 1 1 
       13  8348 1 1 26 ARG HH22 H    6.178   1.742  -6.818 1.00 . A A . 1207 ARG HH22 1 1 
       13  8349 1 1 26 ARG N    N    3.551   4.431   1.167 1.00 . A A . 1207 ARG N    1 1 
       13  8350 1 1 26 ARG NE   N    4.078   2.195  -4.417 1.00 . A A . 1207 ARG NE   1 1 
       13  8351 1 1 26 ARG NH1  N    6.366   1.830  -4.312 1.00 . A A . 1207 ARG NH1  1 1 
       13  8352 1 1 26 ARG NH2  N    5.299   1.898  -6.347 1.00 . A A . 1207 ARG NH2  1 1 
       13  8353 1 1 26 ARG O    O    6.272   4.442  -0.009 1.00 . A A . 1207 ARG O    1 1 
       13  8354 1 1 27 CYS C    C    8.021   2.716   1.880 1.00 . A A . 1208 CYS C    1 1 
       13  8355 1 1 27 CYS CA   C    7.436   1.937   0.699 1.00 . A A . 1208 CYS CA   1 1 
       13  8356 1 1 27 CYS CB   C    8.241   2.205  -0.578 1.00 . A A . 1208 CYS CB   1 1 
       13  8357 1 1 27 CYS H    H    5.363   1.513   0.631 1.00 . A A . 1208 CYS H    1 1 
       13  8358 1 1 27 CYS HA   H    7.504   0.883   0.929 1.00 . A A . 1208 CYS HA   1 1 
       13  8359 1 1 27 CYS HB2  H    7.745   2.974  -1.153 1.00 . A A . 1208 CYS HB2  1 1 
       13  8360 1 1 27 CYS HB3  H    9.228   2.550  -0.307 1.00 . A A . 1208 CYS HB3  1 1 
       13  8361 1 1 27 CYS N    N    6.011   2.242   0.507 1.00 . A A . 1208 CYS N    1 1 
       13  8362 1 1 27 CYS O    O    8.579   3.801   1.711 1.00 . A A . 1208 CYS O    1 1 
       13  8363 1 1 27 CYS SG   S    8.437   0.750  -1.656 1.00 . A A . 1208 CYS SG   1 1 
       13  8364 1 1 28 ASP C    C    9.223   1.771   5.104 1.00 . A A . 1209 ASP C    1 1 
       13  8365 1 1 28 ASP CA   C    8.429   2.783   4.283 1.00 . A A . 1209 ASP CA   1 1 
       13  8366 1 1 28 ASP CB   C    7.325   3.419   5.149 1.00 . A A . 1209 ASP CB   1 1 
       13  8367 1 1 28 ASP CG   C    6.142   2.504   5.403 1.00 . A A . 1209 ASP CG   1 1 
       13  8368 1 1 28 ASP H    H    7.398   1.305   3.163 1.00 . A A . 1209 ASP H    1 1 
       13  8369 1 1 28 ASP HA   H    9.104   3.561   3.960 1.00 . A A . 1209 ASP HA   1 1 
       13  8370 1 1 28 ASP HB2  H    7.747   3.693   6.105 1.00 . A A . 1209 ASP HB2  1 1 
       13  8371 1 1 28 ASP HB3  H    6.964   4.310   4.656 1.00 . A A . 1209 ASP HB3  1 1 
       13  8372 1 1 28 ASP N    N    7.879   2.160   3.081 1.00 . A A . 1209 ASP N    1 1 
       13  8373 1 1 28 ASP O    O   10.261   2.104   5.675 1.00 . A A . 1209 ASP O    1 1 
       13  8374 1 1 28 ASP OD1  O    6.209   1.662   6.324 1.00 . A A . 1209 ASP OD1  1 1 
       13  8375 1 1 28 ASP OD2  O    5.131   2.624   4.689 1.00 . A A . 1209 ASP OD2  1 1 
       13  8376 1 1 29 GLY C    C    8.522  -1.679   6.193 1.00 . A A . 1210 GLY C    1 1 
       13  8377 1 1 29 GLY CA   C    9.417  -0.494   5.901 1.00 . A A . 1210 GLY CA   1 1 
       13  8378 1 1 29 GLY H    H    7.918   0.315   4.655 1.00 . A A . 1210 GLY H    1 1 
       13  8379 1 1 29 GLY HA2  H   10.273  -0.835   5.339 1.00 . A A . 1210 GLY HA2  1 1 
       13  8380 1 1 29 GLY HA3  H    9.757  -0.075   6.837 1.00 . A A . 1210 GLY HA3  1 1 
       13  8381 1 1 29 GLY N    N    8.746   0.535   5.145 1.00 . A A . 1210 GLY N    1 1 
       13  8382 1 1 29 GLY O    O    8.898  -2.823   5.937 1.00 . A A . 1210 GLY O    1 1 
       13  8383 1 1 30 VAL C    C    5.207  -2.574   6.246 1.00 . A A . 1211 VAL C    1 1 
       13  8384 1 1 30 VAL CA   C    6.427  -2.460   7.157 1.00 . A A . 1211 VAL CA   1 1 
       13  8385 1 1 30 VAL CB   C    5.953  -2.225   8.613 1.00 . A A . 1211 VAL CB   1 1 
       13  8386 1 1 30 VAL CG1  C    5.438  -3.520   9.225 1.00 . A A . 1211 VAL CG1  1 1 
       13  8387 1 1 30 VAL CG2  C    7.070  -1.640   9.471 1.00 . A A . 1211 VAL CG2  1 1 
       13  8388 1 1 30 VAL H    H    7.031  -0.467   6.746 1.00 . A A . 1211 VAL H    1 1 
       13  8389 1 1 30 VAL HA   H    6.971  -3.393   7.125 1.00 . A A . 1211 VAL HA   1 1 
       13  8390 1 1 30 VAL HB   H    5.137  -1.516   8.593 1.00 . A A . 1211 VAL HB   1 1 
       13  8391 1 1 30 VAL HG11 H    6.045  -4.346   8.885 1.00 . A A . 1211 VAL HG11 1 1 
       13  8392 1 1 30 VAL HG12 H    5.489  -3.455  10.302 1.00 . A A . 1211 VAL HG12 1 1 
       13  8393 1 1 30 VAL HG13 H    4.414  -3.678   8.922 1.00 . A A . 1211 VAL HG13 1 1 
       13  8394 1 1 30 VAL HG21 H    7.630  -2.441   9.929 1.00 . A A . 1211 VAL HG21 1 1 
       13  8395 1 1 30 VAL HG22 H    7.726  -1.049   8.850 1.00 . A A . 1211 VAL HG22 1 1 
       13  8396 1 1 30 VAL HG23 H    6.642  -1.014  10.240 1.00 . A A . 1211 VAL HG23 1 1 
       13  8397 1 1 30 VAL N    N    7.327  -1.403   6.700 1.00 . A A . 1211 VAL N    1 1 
       13  8398 1 1 30 VAL O    O    4.609  -1.565   5.877 1.00 . A A . 1211 VAL O    1 1 
       13  8399 1 1 31 TYR C    C    2.394  -3.614   5.674 1.00 . A A . 1212 TYR C    1 1 
       13  8400 1 1 31 TYR CA   C    3.702  -4.074   5.027 1.00 . A A . 1212 TYR CA   1 1 
       13  8401 1 1 31 TYR CB   C    3.612  -5.567   4.713 1.00 . A A . 1212 TYR CB   1 1 
       13  8402 1 1 31 TYR CD1  C    4.650  -5.367   2.417 1.00 . A A . 1212 TYR CD1  1 1 
       13  8403 1 1 31 TYR CD2  C    5.332  -7.167   3.814 1.00 . A A . 1212 TYR CD2  1 1 
       13  8404 1 1 31 TYR CE1  C    5.502  -5.814   1.425 1.00 . A A . 1212 TYR CE1  1 1 
       13  8405 1 1 31 TYR CE2  C    6.184  -7.618   2.828 1.00 . A A . 1212 TYR CE2  1 1 
       13  8406 1 1 31 TYR CG   C    4.552  -6.037   3.628 1.00 . A A . 1212 TYR CG   1 1 
       13  8407 1 1 31 TYR CZ   C    6.265  -6.938   1.636 1.00 . A A . 1212 TYR CZ   1 1 
       13  8408 1 1 31 TYR H    H    5.377  -4.566   6.227 1.00 . A A . 1212 TYR H    1 1 
       13  8409 1 1 31 TYR HA   H    3.845  -3.529   4.107 1.00 . A A . 1212 TYR HA   1 1 
       13  8410 1 1 31 TYR HB2  H    3.840  -6.125   5.609 1.00 . A A . 1212 TYR HB2  1 1 
       13  8411 1 1 31 TYR HB3  H    2.603  -5.797   4.401 1.00 . A A . 1212 TYR HB3  1 1 
       13  8412 1 1 31 TYR HD1  H    4.053  -4.480   2.255 1.00 . A A . 1212 TYR HD1  1 1 
       13  8413 1 1 31 TYR HD2  H    5.268  -7.700   4.752 1.00 . A A . 1212 TYR HD2  1 1 
       13  8414 1 1 31 TYR HE1  H    5.566  -5.280   0.489 1.00 . A A . 1212 TYR HE1  1 1 
       13  8415 1 1 31 TYR HE2  H    6.782  -8.502   2.994 1.00 . A A . 1212 TYR HE2  1 1 
       13  8416 1 1 31 TYR HH   H    7.678  -6.648   0.360 1.00 . A A . 1212 TYR HH   1 1 
       13  8417 1 1 31 TYR N    N    4.848  -3.807   5.894 1.00 . A A . 1212 TYR N    1 1 
       13  8418 1 1 31 TYR O    O    2.082  -3.984   6.810 1.00 . A A . 1212 TYR O    1 1 
       13  8419 1 1 31 TYR OH   O    7.113  -7.383   0.649 1.00 . A A . 1212 TYR OH   1 1 
       13  8420 1 1 32 ASP C    C   -0.815  -2.866   4.706 1.00 . A A . 1213 ASP C    1 1 
       13  8421 1 1 32 ASP CA   C    0.381  -2.254   5.426 1.00 . A A . 1213 ASP CA   1 1 
       13  8422 1 1 32 ASP CB   C    0.361  -0.736   5.220 1.00 . A A . 1213 ASP CB   1 1 
       13  8423 1 1 32 ASP CG   C    1.138   0.020   6.277 1.00 . A A . 1213 ASP CG   1 1 
       13  8424 1 1 32 ASP H    H    1.929  -2.604   4.018 1.00 . A A . 1213 ASP H    1 1 
       13  8425 1 1 32 ASP HA   H    0.305  -2.469   6.482 1.00 . A A . 1213 ASP HA   1 1 
       13  8426 1 1 32 ASP HB2  H    0.791  -0.507   4.257 1.00 . A A . 1213 ASP HB2  1 1 
       13  8427 1 1 32 ASP HB3  H   -0.663  -0.392   5.240 1.00 . A A . 1213 ASP HB3  1 1 
       13  8428 1 1 32 ASP N    N    1.633  -2.821   4.935 1.00 . A A . 1213 ASP N    1 1 
       13  8429 1 1 32 ASP O    O   -1.872  -3.065   5.303 1.00 . A A . 1213 ASP O    1 1 
       13  8430 1 1 32 ASP OD1  O    0.856  -0.157   7.475 1.00 . A A . 1213 ASP OD1  1 1 
       13  8431 1 1 32 ASP OD2  O    2.035   0.803   5.906 1.00 . A A . 1213 ASP OD2  1 1 
       13  8432 1 1 33 CYS C    C   -1.999  -5.141   2.898 1.00 . A A . 1214 CYS C    1 1 
       13  8433 1 1 33 CYS CA   C   -1.731  -3.675   2.596 1.00 . A A . 1214 CYS CA   1 1 
       13  8434 1 1 33 CYS CB   C   -1.404  -3.512   1.109 1.00 . A A . 1214 CYS CB   1 1 
       13  8435 1 1 33 CYS H    H    0.248  -3.046   3.017 1.00 . A A . 1214 CYS H    1 1 
       13  8436 1 1 33 CYS HA   H   -2.617  -3.104   2.825 1.00 . A A . 1214 CYS HA   1 1 
       13  8437 1 1 33 CYS HB2  H   -0.409  -3.114   1.009 1.00 . A A . 1214 CYS HB2  1 1 
       13  8438 1 1 33 CYS HB3  H   -1.445  -4.482   0.634 1.00 . A A . 1214 CYS HB3  1 1 
       13  8439 1 1 33 CYS N    N   -0.642  -3.163   3.421 1.00 . A A . 1214 CYS N    1 1 
       13  8440 1 1 33 CYS O    O   -1.087  -5.888   3.260 1.00 . A A . 1214 CYS O    1 1 
       13  8441 1 1 33 CYS SG   S   -2.536  -2.406   0.208 1.00 . A A . 1214 CYS SG   1 1 
       13  8442 1 1 34 ARG C    C   -3.097  -7.880   1.924 1.00 . A A . 1215 ARG C    1 1 
       13  8443 1 1 34 ARG CA   C   -3.675  -6.922   2.962 1.00 . A A . 1215 ARG CA   1 1 
       13  8444 1 1 34 ARG CB   C   -5.197  -7.012   2.954 1.00 . A A . 1215 ARG CB   1 1 
       13  8445 1 1 34 ARG CD   C   -7.341  -6.759   4.238 1.00 . A A . 1215 ARG CD   1 1 
       13  8446 1 1 34 ARG CG   C   -5.829  -6.608   4.271 1.00 . A A . 1215 ARG CG   1 1 
       13  8447 1 1 34 ARG CZ   C   -9.018  -8.568   4.049 1.00 . A A . 1215 ARG CZ   1 1 
       13  8448 1 1 34 ARG H    H   -3.924  -4.892   2.433 1.00 . A A . 1215 ARG H    1 1 
       13  8449 1 1 34 ARG HA   H   -3.315  -7.212   3.937 1.00 . A A . 1215 ARG HA   1 1 
       13  8450 1 1 34 ARG HB2  H   -5.585  -6.368   2.180 1.00 . A A . 1215 ARG HB2  1 1 
       13  8451 1 1 34 ARG HB3  H   -5.485  -8.030   2.742 1.00 . A A . 1215 ARG HB3  1 1 
       13  8452 1 1 34 ARG HD2  H   -7.738  -6.485   5.203 1.00 . A A . 1215 ARG HD2  1 1 
       13  8453 1 1 34 ARG HD3  H   -7.738  -6.093   3.487 1.00 . A A . 1215 ARG HD3  1 1 
       13  8454 1 1 34 ARG HE   H   -7.070  -8.751   3.609 1.00 . A A . 1215 ARG HE   1 1 
       13  8455 1 1 34 ARG HG2  H   -5.430  -7.233   5.054 1.00 . A A . 1215 ARG HG2  1 1 
       13  8456 1 1 34 ARG HG3  H   -5.584  -5.575   4.472 1.00 . A A . 1215 ARG HG3  1 1 
       13  8457 1 1 34 ARG HH11 H   -9.776  -6.788   4.665 1.00 . A A . 1215 ARG HH11 1 1 
       13  8458 1 1 34 ARG HH12 H  -10.927  -8.084   4.543 1.00 . A A . 1215 ARG HH12 1 1 
       13  8459 1 1 34 ARG HH21 H   -8.593 -10.462   3.439 1.00 . A A . 1215 ARG HH21 1 1 
       13  8460 1 1 34 ARG HH22 H  -10.256 -10.164   3.858 1.00 . A A . 1215 ARG HH22 1 1 
       13  8461 1 1 34 ARG N    N   -3.253  -5.546   2.723 1.00 . A A . 1215 ARG N    1 1 
       13  8462 1 1 34 ARG NE   N   -7.763  -8.127   3.926 1.00 . A A . 1215 ARG NE   1 1 
       13  8463 1 1 34 ARG NH1  N   -9.984  -7.747   4.451 1.00 . A A . 1215 ARG NH1  1 1 
       13  8464 1 1 34 ARG NH2  N   -9.312  -9.831   3.757 1.00 . A A . 1215 ARG NH2  1 1 
       13  8465 1 1 34 ARG O    O   -3.058  -9.091   2.145 1.00 . A A . 1215 ARG O    1 1 
       13  8466 1 1 35 ASP C    C   -0.527  -7.894  -0.287 1.00 . A A . 1216 ASP C    1 1 
       13  8467 1 1 35 ASP CA   C   -2.027  -8.144  -0.247 1.00 . A A . 1216 ASP CA   1 1 
       13  8468 1 1 35 ASP CB   C   -2.636  -7.848  -1.618 1.00 . A A . 1216 ASP CB   1 1 
       13  8469 1 1 35 ASP CG   C   -3.204  -6.453  -1.728 1.00 . A A . 1216 ASP CG   1 1 
       13  8470 1 1 35 ASP H    H   -2.755  -6.370   0.651 1.00 . A A . 1216 ASP H    1 1 
       13  8471 1 1 35 ASP HA   H   -2.197  -9.185  -0.005 1.00 . A A . 1216 ASP HA   1 1 
       13  8472 1 1 35 ASP HB2  H   -1.870  -7.959  -2.368 1.00 . A A . 1216 ASP HB2  1 1 
       13  8473 1 1 35 ASP HB3  H   -3.427  -8.556  -1.813 1.00 . A A . 1216 ASP HB3  1 1 
       13  8474 1 1 35 ASP N    N   -2.653  -7.338   0.794 1.00 . A A . 1216 ASP N    1 1 
       13  8475 1 1 35 ASP O    O    0.178  -8.468  -1.115 1.00 . A A . 1216 ASP O    1 1 
       13  8476 1 1 35 ASP OD1  O   -2.415  -5.482  -1.707 1.00 . A A . 1216 ASP OD1  1 1 
       13  8477 1 1 35 ASP OD2  O   -4.440  -6.321  -1.843 1.00 . A A . 1216 ASP OD2  1 1 
       13  8478 1 1 36 ASN C    C    1.962  -6.039  -0.471 1.00 . A A . 1217 ASN C    1 1 
       13  8479 1 1 36 ASN CA   C    1.372  -6.708   0.774 1.00 . A A . 1217 ASN CA   1 1 
       13  8480 1 1 36 ASN CB   C    2.169  -7.984   1.104 1.00 . A A . 1217 ASN CB   1 1 
       13  8481 1 1 36 ASN CG   C    2.103  -8.402   2.566 1.00 . A A . 1217 ASN CG   1 1 
       13  8482 1 1 36 ASN H    H   -0.704  -6.563   1.195 1.00 . A A . 1217 ASN H    1 1 
       13  8483 1 1 36 ASN HA   H    1.466  -6.020   1.601 1.00 . A A . 1217 ASN HA   1 1 
       13  8484 1 1 36 ASN HB2  H    1.786  -8.796   0.508 1.00 . A A . 1217 ASN HB2  1 1 
       13  8485 1 1 36 ASN HB3  H    3.206  -7.821   0.846 1.00 . A A . 1217 ASN HB3  1 1 
       13  8486 1 1 36 ASN HD21 H    0.627  -7.120   2.943 1.00 . A A . 1217 ASN HD21 1 1 
       13  8487 1 1 36 ASN HD22 H    1.163  -8.069   4.285 1.00 . A A . 1217 ASN HD22 1 1 
       13  8488 1 1 36 ASN N    N   -0.060  -7.015   0.610 1.00 . A A . 1217 ASN N    1 1 
       13  8489 1 1 36 ASN ND2  N    1.208  -7.804   3.340 1.00 . A A . 1217 ASN ND2  1 1 
       13  8490 1 1 36 ASN O    O    3.154  -6.162  -0.743 1.00 . A A . 1217 ASN O    1 1 
       13  8491 1 1 36 ASN OD1  O    2.861  -9.271   2.997 1.00 . A A . 1217 ASN OD1  1 1 
       13  8492 1 1 37 SER C    C    1.978  -3.214  -2.208 1.00 . A A . 1218 SER C    1 1 
       13  8493 1 1 37 SER CA   C    1.577  -4.670  -2.445 1.00 . A A . 1218 SER CA   1 1 
       13  8494 1 1 37 SER CB   C    0.480  -4.754  -3.505 1.00 . A A . 1218 SER CB   1 1 
       13  8495 1 1 37 SER H    H    0.197  -5.226  -0.942 1.00 . A A . 1218 SER H    1 1 
       13  8496 1 1 37 SER HA   H    2.440  -5.210  -2.798 1.00 . A A . 1218 SER HA   1 1 
       13  8497 1 1 37 SER HB2  H   -0.208  -3.932  -3.377 1.00 . A A . 1218 SER HB2  1 1 
       13  8498 1 1 37 SER HB3  H    0.926  -4.701  -4.488 1.00 . A A . 1218 SER HB3  1 1 
       13  8499 1 1 37 SER HG   H   -1.043  -5.824  -2.873 1.00 . A A . 1218 SER HG   1 1 
       13  8500 1 1 37 SER N    N    1.132  -5.316  -1.214 1.00 . A A . 1218 SER N    1 1 
       13  8501 1 1 37 SER O    O    2.341  -2.504  -3.144 1.00 . A A . 1218 SER O    1 1 
       13  8502 1 1 37 SER OG   O   -0.234  -5.974  -3.391 1.00 . A A . 1218 SER OG   1 1 
       13  8503 1 1 38 ASP C    C    3.795  -1.222  -0.617 1.00 . A A . 1219 ASP C    1 1 
       13  8504 1 1 38 ASP CA   C    2.286  -1.415  -0.594 1.00 . A A . 1219 ASP CA   1 1 
       13  8505 1 1 38 ASP CB   C    1.723  -1.047   0.784 1.00 . A A . 1219 ASP CB   1 1 
       13  8506 1 1 38 ASP CG   C    2.164  -1.993   1.884 1.00 . A A . 1219 ASP CG   1 1 
       13  8507 1 1 38 ASP H    H    1.669  -3.408  -0.242 1.00 . A A . 1219 ASP H    1 1 
       13  8508 1 1 38 ASP HA   H    1.846  -0.763  -1.335 1.00 . A A . 1219 ASP HA   1 1 
       13  8509 1 1 38 ASP HB2  H    2.053  -0.054   1.043 1.00 . A A . 1219 ASP HB2  1 1 
       13  8510 1 1 38 ASP HB3  H    0.643  -1.060   0.738 1.00 . A A . 1219 ASP HB3  1 1 
       13  8511 1 1 38 ASP N    N    1.937  -2.785  -0.952 1.00 . A A . 1219 ASP N    1 1 
       13  8512 1 1 38 ASP O    O    4.287  -0.147  -0.960 1.00 . A A . 1219 ASP O    1 1 
       13  8513 1 1 38 ASP OD1  O    1.781  -3.190   1.836 1.00 . A A . 1219 ASP OD1  1 1 
       13  8514 1 1 38 ASP OD2  O    2.860  -1.556   2.802 1.00 . A A . 1219 ASP OD2  1 1 
       13  8515 1 1 39 GLU C    C    6.503  -3.051  -1.455 1.00 . A A . 1220 GLU C    1 1 
       13  8516 1 1 39 GLU CA   C    5.979  -2.222  -0.291 1.00 . A A . 1220 GLU CA   1 1 
       13  8517 1 1 39 GLU CB   C    6.562  -2.727   1.026 1.00 . A A . 1220 GLU CB   1 1 
       13  8518 1 1 39 GLU CD   C    6.388  -0.741   2.570 1.00 . A A . 1220 GLU CD   1 1 
       13  8519 1 1 39 GLU CG   C    7.309  -1.668   1.812 1.00 . A A . 1220 GLU CG   1 1 
       13  8520 1 1 39 GLU H    H    4.075  -3.082   0.063 1.00 . A A . 1220 GLU H    1 1 
       13  8521 1 1 39 GLU HA   H    6.273  -1.195  -0.436 1.00 . A A . 1220 GLU HA   1 1 
       13  8522 1 1 39 GLU HB2  H    5.757  -3.100   1.642 1.00 . A A . 1220 GLU HB2  1 1 
       13  8523 1 1 39 GLU HB3  H    7.246  -3.536   0.815 1.00 . A A . 1220 GLU HB3  1 1 
       13  8524 1 1 39 GLU HG2  H    7.958  -2.161   2.521 1.00 . A A . 1220 GLU HG2  1 1 
       13  8525 1 1 39 GLU HG3  H    7.904  -1.083   1.128 1.00 . A A . 1220 GLU HG3  1 1 
       13  8526 1 1 39 GLU N    N    4.526  -2.266  -0.252 1.00 . A A . 1220 GLU N    1 1 
       13  8527 1 1 39 GLU O    O    7.697  -3.030  -1.762 1.00 . A A . 1220 GLU O    1 1 
       13  8528 1 1 39 GLU OE1  O    5.429  -0.208   1.979 1.00 . A A . 1220 GLU OE1  1 1 
       13  8529 1 1 39 GLU OE2  O    6.617  -0.515   3.767 1.00 . A A . 1220 GLU OE2  1 1 
       13  8530 1 1 40 ALA C    C    5.923  -3.679  -4.511 1.00 . A A . 1221 ALA C    1 1 
       13  8531 1 1 40 ALA CA   C    5.947  -4.566  -3.271 1.00 . A A . 1221 ALA CA   1 1 
       13  8532 1 1 40 ALA CB   C    5.002  -5.750  -3.426 1.00 . A A . 1221 ALA CB   1 1 
       13  8533 1 1 40 ALA H    H    4.677  -3.788  -1.777 1.00 . A A . 1221 ALA H    1 1 
       13  8534 1 1 40 ALA HA   H    6.950  -4.948  -3.132 1.00 . A A . 1221 ALA HA   1 1 
       13  8535 1 1 40 ALA HB1  H    5.450  -6.484  -4.080 1.00 . A A . 1221 ALA HB1  1 1 
       13  8536 1 1 40 ALA HB2  H    4.818  -6.193  -2.459 1.00 . A A . 1221 ALA HB2  1 1 
       13  8537 1 1 40 ALA HB3  H    4.068  -5.411  -3.851 1.00 . A A . 1221 ALA HB3  1 1 
       13  8538 1 1 40 ALA N    N    5.601  -3.784  -2.097 1.00 . A A . 1221 ALA N    1 1 
       13  8539 1 1 40 ALA O    O    4.890  -3.521  -5.165 1.00 . A A . 1221 ALA O    1 1 
       13  8540 1 1 41 GLY C    C    8.080  -0.998  -5.575 1.00 . A A . 1222 GLY C    1 1 
       13  8541 1 1 41 GLY CA   C    7.179  -2.166  -5.912 1.00 . A A . 1222 GLY CA   1 1 
       13  8542 1 1 41 GLY H    H    7.857  -3.291  -4.258 1.00 . A A . 1222 GLY H    1 1 
       13  8543 1 1 41 GLY HA2  H    7.582  -2.687  -6.768 1.00 . A A . 1222 GLY HA2  1 1 
       13  8544 1 1 41 GLY HA3  H    6.196  -1.792  -6.157 1.00 . A A . 1222 GLY HA3  1 1 
       13  8545 1 1 41 GLY N    N    7.069  -3.091  -4.805 1.00 . A A . 1222 GLY N    1 1 
       13  8546 1 1 41 GLY O    O    7.864   0.118  -6.041 1.00 . A A . 1222 GLY O    1 1 
       13  8547 1 1 42 CYS C    C   10.993   0.161  -5.408 1.00 . A A . 1223 CYS C    1 1 
       13  8548 1 1 42 CYS CA   C   10.000  -0.210  -4.308 1.00 . A A . 1223 CYS CA   1 1 
       13  8549 1 1 42 CYS CB   C   10.744  -0.667  -3.052 1.00 . A A . 1223 CYS CB   1 1 
       13  8550 1 1 42 CYS H    H    9.252  -2.181  -4.468 1.00 . A A . 1223 CYS H    1 1 
       13  8551 1 1 42 CYS HA   H    9.407   0.659  -4.066 1.00 . A A . 1223 CYS HA   1 1 
       13  8552 1 1 42 CYS HB2  H   10.443  -1.675  -2.810 1.00 . A A . 1223 CYS HB2  1 1 
       13  8553 1 1 42 CYS HB3  H   11.805  -0.651  -3.246 1.00 . A A . 1223 CYS HB3  1 1 
       13  8554 1 1 42 CYS N    N    9.096  -1.256  -4.762 1.00 . A A . 1223 CYS N    1 1 
       13  8555 1 1 42 CYS O    O   11.505  -0.716  -6.106 1.00 . A A . 1223 CYS O    1 1 
       13  8556 1 1 42 CYS SG   S   10.430   0.367  -1.583 1.00 . A A . 1223 CYS SG   1 1 
       13  8557 1 1 43 PRO C    C   13.648   1.674  -6.273 1.00 . A A . 1224 PRO C    1 1 
       13  8558 1 1 43 PRO CA   C   12.186   1.951  -6.617 1.00 . A A . 1224 PRO CA   1 1 
       13  8559 1 1 43 PRO CB   C   11.912   3.456  -6.658 1.00 . A A . 1224 PRO CB   1 1 
       13  8560 1 1 43 PRO CD   C   10.687   2.578  -4.798 1.00 . A A . 1224 PRO CD   1 1 
       13  8561 1 1 43 PRO CG   C   11.421   3.794  -5.294 1.00 . A A . 1224 PRO CG   1 1 
       13  8562 1 1 43 PRO HA   H   11.960   1.516  -7.579 1.00 . A A . 1224 PRO HA   1 1 
       13  8563 1 1 43 PRO HB2  H   12.824   3.985  -6.893 1.00 . A A . 1224 PRO HB2  1 1 
       13  8564 1 1 43 PRO HB3  H   11.163   3.667  -7.408 1.00 . A A . 1224 PRO HB3  1 1 
       13  8565 1 1 43 PRO HD2  H   10.868   2.435  -3.742 1.00 . A A . 1224 PRO HD2  1 1 
       13  8566 1 1 43 PRO HD3  H    9.629   2.675  -4.989 1.00 . A A . 1224 PRO HD3  1 1 
       13  8567 1 1 43 PRO HG2  H   12.257   4.016  -4.647 1.00 . A A . 1224 PRO HG2  1 1 
       13  8568 1 1 43 PRO HG3  H   10.751   4.640  -5.345 1.00 . A A . 1224 PRO HG3  1 1 
       13  8569 1 1 43 PRO N    N   11.264   1.467  -5.586 1.00 . A A . 1224 PRO N    1 1 
       13  8570 1 1 43 PRO O    O   14.067   1.806  -5.117 1.00 . A A . 1224 PRO O    1 1 
       13  8571 1 1 44 THR C    C   16.646   2.264  -7.037 1.00 . A A . 1225 THR C    1 1 
       13  8572 1 1 44 THR CA   C   15.822   0.980  -7.090 1.00 . A A . 1225 THR CA   1 1 
       13  8573 1 1 44 THR CB   C   16.353   0.076  -8.216 1.00 . A A . 1225 THR CB   1 1 
       13  8574 1 1 44 THR CG2  C   16.586  -1.338  -7.705 1.00 . A A . 1225 THR CG2  1 1 
       13  8575 1 1 44 THR H    H   14.024   1.172  -8.169 1.00 . A A . 1225 THR H    1 1 
       13  8576 1 1 44 THR HA   H   15.930   0.454  -6.152 1.00 . A A . 1225 THR HA   1 1 
       13  8577 1 1 44 THR HB   H   17.292   0.477  -8.567 1.00 . A A . 1225 THR HB   1 1 
       13  8578 1 1 44 THR HG1  H   15.903  -0.111 -10.132 1.00 . A A . 1225 THR HG1  1 1 
       13  8579 1 1 44 THR HG21 H   17.069  -1.925  -8.473 1.00 . A A . 1225 THR HG21 1 1 
       13  8580 1 1 44 THR HG22 H   15.639  -1.789  -7.449 1.00 . A A . 1225 THR HG22 1 1 
       13  8581 1 1 44 THR HG23 H   17.217  -1.305  -6.829 1.00 . A A . 1225 THR HG23 1 1 
       13  8582 1 1 44 THR N    N   14.416   1.277  -7.275 1.00 . A A . 1225 THR N    1 1 
       13  8583 1 1 44 THR O    O   16.796   2.968  -8.039 1.00 . A A . 1225 THR O    1 1 
       13  8584 1 1 44 THR OG1  O   15.420   0.045  -9.306 1.00 . A A . 1225 THR OG1  1 1 
       13  8585 1 1 45 ARG C    C   19.454   3.304  -5.541 1.00 . A A . 1226 ARG C    1 1 
       13  8586 1 1 45 ARG CA   C   17.999   3.743  -5.670 1.00 . A A . 1226 ARG CA   1 1 
       13  8587 1 1 45 ARG CB   C   17.569   4.550  -4.434 1.00 . A A . 1226 ARG CB   1 1 
       13  8588 1 1 45 ARG CD   C   16.094   4.459  -2.405 1.00 . A A . 1226 ARG CD   1 1 
       13  8589 1 1 45 ARG CG   C   17.086   3.701  -3.269 1.00 . A A . 1226 ARG CG   1 1 
       13  8590 1 1 45 ARG CZ   C   13.726   4.185  -1.747 1.00 . A A . 1226 ARG CZ   1 1 
       13  8591 1 1 45 ARG H    H   16.960   1.997  -5.090 1.00 . A A . 1226 ARG H    1 1 
       13  8592 1 1 45 ARG HA   H   17.902   4.364  -6.549 1.00 . A A . 1226 ARG HA   1 1 
       13  8593 1 1 45 ARG HB2  H   18.410   5.134  -4.095 1.00 . A A . 1226 ARG HB2  1 1 
       13  8594 1 1 45 ARG HB3  H   16.770   5.218  -4.718 1.00 . A A . 1226 ARG HB3  1 1 
       13  8595 1 1 45 ARG HD2  H   16.573   4.718  -1.472 1.00 . A A . 1226 ARG HD2  1 1 
       13  8596 1 1 45 ARG HD3  H   15.800   5.360  -2.921 1.00 . A A . 1226 ARG HD3  1 1 
       13  8597 1 1 45 ARG HE   H   14.976   2.684  -2.200 1.00 . A A . 1226 ARG HE   1 1 
       13  8598 1 1 45 ARG HG2  H   16.610   2.813  -3.654 1.00 . A A . 1226 ARG HG2  1 1 
       13  8599 1 1 45 ARG HG3  H   17.937   3.422  -2.663 1.00 . A A . 1226 ARG HG3  1 1 
       13  8600 1 1 45 ARG HH11 H   14.344   6.113  -1.840 1.00 . A A . 1226 ARG HH11 1 1 
       13  8601 1 1 45 ARG HH12 H   12.688   5.892  -1.360 1.00 . A A . 1226 ARG HH12 1 1 
       13  8602 1 1 45 ARG HH21 H   12.810   2.384  -1.582 1.00 . A A . 1226 ARG HH21 1 1 
       13  8603 1 1 45 ARG HH22 H   11.810   3.766  -1.229 1.00 . A A . 1226 ARG HH22 1 1 
       13  8604 1 1 45 ARG N    N   17.152   2.575  -5.857 1.00 . A A . 1226 ARG N    1 1 
       13  8605 1 1 45 ARG NE   N   14.898   3.665  -2.117 1.00 . A A . 1226 ARG NE   1 1 
       13  8606 1 1 45 ARG NH1  N   13.575   5.501  -1.641 1.00 . A A . 1226 ARG NH1  1 1 
       13  8607 1 1 45 ARG NH2  N   12.702   3.382  -1.497 1.00 . A A . 1226 ARG NH2  1 1 
       13  8608 1 1 45 ARG O    O   19.745   2.338  -4.833 1.00 . A A . 1226 ARG O    1 1 
       13  8609 1 1 46 PRO C    C   22.418   3.773  -4.830 1.00 . A A . 1227 PRO C    1 1 
       13  8610 1 1 46 PRO CA   C   21.808   3.656  -6.226 1.00 . A A . 1227 PRO CA   1 1 
       13  8611 1 1 46 PRO CB   C   22.439   4.686  -7.173 1.00 . A A . 1227 PRO CB   1 1 
       13  8612 1 1 46 PRO CD   C   20.101   5.148  -7.114 1.00 . A A . 1227 PRO CD   1 1 
       13  8613 1 1 46 PRO CG   C   21.311   5.200  -7.998 1.00 . A A . 1227 PRO CG   1 1 
       13  8614 1 1 46 PRO HA   H   21.982   2.660  -6.608 1.00 . A A . 1227 PRO HA   1 1 
       13  8615 1 1 46 PRO HB2  H   22.895   5.476  -6.594 1.00 . A A . 1227 PRO HB2  1 1 
       13  8616 1 1 46 PRO HB3  H   23.186   4.205  -7.786 1.00 . A A . 1227 PRO HB3  1 1 
       13  8617 1 1 46 PRO HD2  H   20.016   6.057  -6.536 1.00 . A A . 1227 PRO HD2  1 1 
       13  8618 1 1 46 PRO HD3  H   19.209   4.985  -7.701 1.00 . A A . 1227 PRO HD3  1 1 
       13  8619 1 1 46 PRO HG2  H   21.510   6.215  -8.302 1.00 . A A . 1227 PRO HG2  1 1 
       13  8620 1 1 46 PRO HG3  H   21.169   4.569  -8.863 1.00 . A A . 1227 PRO HG3  1 1 
       13  8621 1 1 46 PRO N    N   20.377   3.992  -6.242 1.00 . A A . 1227 PRO N    1 1 
       13  8622 1 1 46 PRO O    O   22.367   4.836  -4.211 1.00 . A A . 1227 PRO O    1 1 
       13  8623 1 1 47 PRO C    C   25.011   3.267  -3.010 1.00 . A A . 1228 PRO C    1 1 
       13  8624 1 1 47 PRO CA   C   23.615   2.645  -2.994 1.00 . A A . 1228 PRO CA   1 1 
       13  8625 1 1 47 PRO CB   C   23.703   1.146  -2.657 1.00 . A A . 1228 PRO CB   1 1 
       13  8626 1 1 47 PRO CD   C   23.032   1.354  -4.948 1.00 . A A . 1228 PRO CD   1 1 
       13  8627 1 1 47 PRO CG   C   23.014   0.427  -3.772 1.00 . A A . 1228 PRO CG   1 1 
       13  8628 1 1 47 PRO HA   H   23.009   3.147  -2.253 1.00 . A A . 1228 PRO HA   1 1 
       13  8629 1 1 47 PRO HB2  H   24.741   0.855  -2.588 1.00 . A A . 1228 PRO HB2  1 1 
       13  8630 1 1 47 PRO HB3  H   23.213   0.961  -1.711 1.00 . A A . 1228 PRO HB3  1 1 
       13  8631 1 1 47 PRO HD2  H   23.942   1.232  -5.516 1.00 . A A . 1228 PRO HD2  1 1 
       13  8632 1 1 47 PRO HD3  H   22.166   1.193  -5.572 1.00 . A A . 1228 PRO HD3  1 1 
       13  8633 1 1 47 PRO HG2  H   23.549  -0.482  -4.006 1.00 . A A . 1228 PRO HG2  1 1 
       13  8634 1 1 47 PRO HG3  H   21.998   0.200  -3.488 1.00 . A A . 1228 PRO HG3  1 1 
       13  8635 1 1 47 PRO N    N   22.980   2.671  -4.309 1.00 . A A . 1228 PRO N    1 1 
       13  8636 1 1 47 PRO O    O   25.658   3.347  -4.060 1.00 . A A . 1228 PRO O    1 1 
       13  8637 1 1 48 GLY C    C   27.817   3.233  -1.389 1.00 . A A . 1229 GLY C    1 1 
       13  8638 1 1 48 GLY CA   C   26.784   4.284  -1.726 1.00 . A A . 1229 GLY CA   1 1 
       13  8639 1 1 48 GLY H    H   24.876   3.670  -1.058 1.00 . A A . 1229 GLY H    1 1 
       13  8640 1 1 48 GLY HA2  H   27.053   4.755  -2.661 1.00 . A A . 1229 GLY HA2  1 1 
       13  8641 1 1 48 GLY HA3  H   26.777   5.031  -0.946 1.00 . A A . 1229 GLY HA3  1 1 
       13  8642 1 1 48 GLY N    N   25.459   3.718  -1.848 1.00 . A A . 1229 GLY N    1 1 
       13  8643 1 1 48 GLY O    O   28.910   3.254  -1.987 1.00 . A A . 1229 GLY O    1 1 
       13  8644 1 1 48 GLY OXT  O   27.535   2.371  -0.528 1.00 . A A . 1229 GLY OXT  1 1 
       13  8645 2 2  1 CA  CA   CA   3.824   0.430   4.003 1.00 . B A . 1230 CA  CA   1 1 
       14  8646 1 1  1 GLY C    C  -22.817  -1.560   4.773 1.00 . A A . 1182 GLY C    1 1 
       14  8647 1 1  1 GLY CA   C  -22.583  -2.967   5.267 1.00 . A A . 1182 GLY CA   1 1 
       14  8648 1 1  1 GLY H1   H  -23.880  -4.448   5.847 1.00 . A A . 1182 GLY H1   1 1 
       14  8649 1 1  1 GLY H2   H  -24.546  -2.888   5.851 1.00 . A A . 1182 GLY H2   1 1 
       14  8650 1 1  1 GLY H3   H  -23.471  -3.356   7.076 1.00 . A A . 1182 GLY H3   1 1 
       14  8651 1 1  1 GLY HA2  H  -21.685  -2.984   5.864 1.00 . A A . 1182 GLY HA2  1 1 
       14  8652 1 1  1 GLY HA3  H  -22.455  -3.621   4.416 1.00 . A A . 1182 GLY HA3  1 1 
       14  8653 1 1  1 GLY N    N  -23.689  -3.447   6.061 1.00 . A A . 1182 GLY N    1 1 
       14  8654 1 1  1 GLY O    O  -23.694  -1.329   3.941 1.00 . A A . 1182 GLY O    1 1 
       14  8655 1 1  2 ALA C    C  -21.067   1.215   3.971 1.00 . A A . 1183 ALA C    1 1 
       14  8656 1 1  2 ALA CA   C  -22.187   0.781   4.912 1.00 . A A . 1183 ALA CA   1 1 
       14  8657 1 1  2 ALA CB   C  -22.226   1.654   6.159 1.00 . A A . 1183 ALA CB   1 1 
       14  8658 1 1  2 ALA H    H  -21.338  -0.867   5.928 1.00 . A A . 1183 ALA H    1 1 
       14  8659 1 1  2 ALA HA   H  -23.131   0.888   4.400 1.00 . A A . 1183 ALA HA   1 1 
       14  8660 1 1  2 ALA HB1  H  -21.220   1.943   6.425 1.00 . A A . 1183 ALA HB1  1 1 
       14  8661 1 1  2 ALA HB2  H  -22.815   2.537   5.964 1.00 . A A . 1183 ALA HB2  1 1 
       14  8662 1 1  2 ALA HB3  H  -22.667   1.098   6.972 1.00 . A A . 1183 ALA HB3  1 1 
       14  8663 1 1  2 ALA N    N  -22.038  -0.616   5.285 1.00 . A A . 1183 ALA N    1 1 
       14  8664 1 1  2 ALA O    O  -20.153   1.951   4.366 1.00 . A A . 1183 ALA O    1 1 
       14  8665 1 1  3 MET C    C  -18.789   0.568   1.939 1.00 . A A . 1184 MET C    1 1 
       14  8666 1 1  3 MET CA   C  -20.213   1.060   1.653 1.00 . A A . 1184 MET CA   1 1 
       14  8667 1 1  3 MET CB   C  -20.210   2.572   1.386 1.00 . A A . 1184 MET CB   1 1 
       14  8668 1 1  3 MET CE   C  -18.937   5.034  -0.947 1.00 . A A . 1184 MET CE   1 1 
       14  8669 1 1  3 MET CG   C  -20.498   2.935  -0.061 1.00 . A A . 1184 MET CG   1 1 
       14  8670 1 1  3 MET H    H  -21.871   0.083   2.537 1.00 . A A . 1184 MET H    1 1 
       14  8671 1 1  3 MET HA   H  -20.563   0.562   0.762 1.00 . A A . 1184 MET HA   1 1 
       14  8672 1 1  3 MET HB2  H  -20.961   3.038   2.007 1.00 . A A . 1184 MET HB2  1 1 
       14  8673 1 1  3 MET HB3  H  -19.240   2.972   1.649 1.00 . A A . 1184 MET HB3  1 1 
       14  8674 1 1  3 MET HE1  H  -18.052   5.347  -0.413 1.00 . A A . 1184 MET HE1  1 1 
       14  8675 1 1  3 MET HE2  H  -18.908   5.427  -1.953 1.00 . A A . 1184 MET HE2  1 1 
       14  8676 1 1  3 MET HE3  H  -19.815   5.406  -0.439 1.00 . A A . 1184 MET HE3  1 1 
       14  8677 1 1  3 MET HG2  H  -21.033   2.118  -0.524 1.00 . A A . 1184 MET HG2  1 1 
       14  8678 1 1  3 MET HG3  H  -21.111   3.824  -0.081 1.00 . A A . 1184 MET HG3  1 1 
       14  8679 1 1  3 MET N    N  -21.149   0.717   2.733 1.00 . A A . 1184 MET N    1 1 
       14  8680 1 1  3 MET O    O  -18.536  -0.118   2.932 1.00 . A A . 1184 MET O    1 1 
       14  8681 1 1  3 MET SD   S  -18.998   3.246  -1.007 1.00 . A A . 1184 MET SD   1 1 
       14  8682 1 1  4 VAL C    C  -15.652   1.687   1.717 1.00 . A A . 1185 VAL C    1 1 
       14  8683 1 1  4 VAL CA   C  -16.467   0.528   1.179 1.00 . A A . 1185 VAL CA   1 1 
       14  8684 1 1  4 VAL CB   C  -15.844   0.070  -0.170 1.00 . A A . 1185 VAL CB   1 1 
       14  8685 1 1  4 VAL CG1  C  -15.083  -1.236   0.004 1.00 . A A . 1185 VAL CG1  1 1 
       14  8686 1 1  4 VAL CG2  C  -16.898  -0.072  -1.264 1.00 . A A . 1185 VAL CG2  1 1 
       14  8687 1 1  4 VAL H    H  -18.140   1.463   0.281 1.00 . A A . 1185 VAL H    1 1 
       14  8688 1 1  4 VAL HA   H  -16.395  -0.289   1.880 1.00 . A A . 1185 VAL HA   1 1 
       14  8689 1 1  4 VAL HB   H  -15.137   0.824  -0.484 1.00 . A A . 1185 VAL HB   1 1 
       14  8690 1 1  4 VAL HG11 H  -15.781  -2.046   0.143 1.00 . A A . 1185 VAL HG11 1 1 
       14  8691 1 1  4 VAL HG12 H  -14.482  -1.425  -0.873 1.00 . A A . 1185 VAL HG12 1 1 
       14  8692 1 1  4 VAL HG13 H  -14.441  -1.163   0.871 1.00 . A A . 1185 VAL HG13 1 1 
       14  8693 1 1  4 VAL HG21 H  -16.948   0.844  -1.835 1.00 . A A . 1185 VAL HG21 1 1 
       14  8694 1 1  4 VAL HG22 H  -16.634  -0.889  -1.917 1.00 . A A . 1185 VAL HG22 1 1 
       14  8695 1 1  4 VAL HG23 H  -17.860  -0.267  -0.813 1.00 . A A . 1185 VAL HG23 1 1 
       14  8696 1 1  4 VAL N    N  -17.870   0.915   1.049 1.00 . A A . 1185 VAL N    1 1 
       14  8697 1 1  4 VAL O    O  -16.154   2.807   1.844 1.00 . A A . 1185 VAL O    1 1 
       14  8698 1 1  5 LEU C    C  -13.327   3.492   1.390 1.00 . A A . 1186 LEU C    1 1 
       14  8699 1 1  5 LEU CA   C  -13.440   2.403   2.458 1.00 . A A . 1186 LEU CA   1 1 
       14  8700 1 1  5 LEU CB   C  -12.071   1.759   2.697 1.00 . A A . 1186 LEU CB   1 1 
       14  8701 1 1  5 LEU CD1  C  -11.384   0.746   4.882 1.00 . A A . 1186 LEU CD1  1 1 
       14  8702 1 1  5 LEU CD2  C  -10.075   2.646   3.924 1.00 . A A . 1186 LEU CD2  1 1 
       14  8703 1 1  5 LEU CG   C  -11.457   2.029   4.072 1.00 . A A . 1186 LEU CG   1 1 
       14  8704 1 1  5 LEU H    H  -14.146   0.447   2.058 1.00 . A A . 1186 LEU H    1 1 
       14  8705 1 1  5 LEU HA   H  -13.786   2.850   3.379 1.00 . A A . 1186 LEU HA   1 1 
       14  8706 1 1  5 LEU HB2  H  -12.173   0.690   2.574 1.00 . A A . 1186 LEU HB2  1 1 
       14  8707 1 1  5 LEU HB3  H  -11.389   2.128   1.946 1.00 . A A . 1186 LEU HB3  1 1 
       14  8708 1 1  5 LEU HD11 H  -11.286   0.986   5.931 1.00 . A A . 1186 LEU HD11 1 1 
       14  8709 1 1  5 LEU HD12 H  -12.283   0.170   4.726 1.00 . A A . 1186 LEU HD12 1 1 
       14  8710 1 1  5 LEU HD13 H  -10.527   0.169   4.564 1.00 . A A . 1186 LEU HD13 1 1 
       14  8711 1 1  5 LEU HD21 H  -10.155   3.723   3.963 1.00 . A A . 1186 LEU HD21 1 1 
       14  8712 1 1  5 LEU HD22 H   -9.439   2.304   4.728 1.00 . A A . 1186 LEU HD22 1 1 
       14  8713 1 1  5 LEU HD23 H   -9.648   2.351   2.977 1.00 . A A . 1186 LEU HD23 1 1 
       14  8714 1 1  5 LEU HG   H  -12.082   2.728   4.609 1.00 . A A . 1186 LEU HG   1 1 
       14  8715 1 1  5 LEU N    N  -14.410   1.391   2.058 1.00 . A A . 1186 LEU N    1 1 
       14  8716 1 1  5 LEU O    O  -13.213   3.196   0.196 1.00 . A A . 1186 LEU O    1 1 
       14  8717 1 1  6 ASN C    C  -11.932   6.404   0.766 1.00 . A A . 1187 ASN C    1 1 
       14  8718 1 1  6 ASN CA   C  -13.346   5.867   0.896 1.00 . A A . 1187 ASN CA   1 1 
       14  8719 1 1  6 ASN CB   C  -14.290   6.978   1.351 1.00 . A A . 1187 ASN CB   1 1 
       14  8720 1 1  6 ASN CG   C  -14.996   7.649   0.188 1.00 . A A . 1187 ASN CG   1 1 
       14  8721 1 1  6 ASN H    H  -13.452   4.918   2.780 1.00 . A A . 1187 ASN H    1 1 
       14  8722 1 1  6 ASN HA   H  -13.667   5.509  -0.072 1.00 . A A . 1187 ASN HA   1 1 
       14  8723 1 1  6 ASN HB2  H  -15.039   6.558   2.004 1.00 . A A . 1187 ASN HB2  1 1 
       14  8724 1 1  6 ASN HB3  H  -13.728   7.726   1.890 1.00 . A A . 1187 ASN HB3  1 1 
       14  8725 1 1  6 ASN HD21 H  -16.714   6.790   0.707 1.00 . A A . 1187 ASN HD21 1 1 
       14  8726 1 1  6 ASN HD22 H  -16.775   7.826  -0.683 1.00 . A A . 1187 ASN HD22 1 1 
       14  8727 1 1  6 ASN N    N  -13.387   4.743   1.819 1.00 . A A . 1187 ASN N    1 1 
       14  8728 1 1  6 ASN ND2  N  -16.288   7.396   0.055 1.00 . A A . 1187 ASN ND2  1 1 
       14  8729 1 1  6 ASN O    O  -11.292   6.755   1.760 1.00 . A A . 1187 ASN O    1 1 
       14  8730 1 1  6 ASN OD1  O  -14.386   8.391  -0.584 1.00 . A A . 1187 ASN OD1  1 1 
       14  8731 1 1  7 CYS C    C  -10.136   7.888  -1.920 1.00 . A A . 1188 CYS C    1 1 
       14  8732 1 1  7 CYS CA   C  -10.108   6.935  -0.740 1.00 . A A . 1188 CYS CA   1 1 
       14  8733 1 1  7 CYS CB   C   -9.169   5.767  -1.041 1.00 . A A . 1188 CYS CB   1 1 
       14  8734 1 1  7 CYS H    H  -11.999   6.126  -1.204 1.00 . A A . 1188 CYS H    1 1 
       14  8735 1 1  7 CYS HA   H   -9.754   7.462   0.132 1.00 . A A . 1188 CYS HA   1 1 
       14  8736 1 1  7 CYS HB2  H   -8.618   5.985  -1.944 1.00 . A A . 1188 CYS HB2  1 1 
       14  8737 1 1  7 CYS HB3  H   -8.476   5.653  -0.222 1.00 . A A . 1188 CYS HB3  1 1 
       14  8738 1 1  7 CYS N    N  -11.446   6.444  -0.459 1.00 . A A . 1188 CYS N    1 1 
       14  8739 1 1  7 CYS O    O  -11.137   7.979  -2.634 1.00 . A A . 1188 CYS O    1 1 
       14  8740 1 1  7 CYS SG   S  -10.022   4.173  -1.284 1.00 . A A . 1188 CYS SG   1 1 
       14  8741 1 1  8 THR C    C   -8.184   8.843  -4.393 1.00 . A A . 1189 THR C    1 1 
       14  8742 1 1  8 THR CA   C   -8.918   9.512  -3.237 1.00 . A A . 1189 THR CA   1 1 
       14  8743 1 1  8 THR CB   C   -8.163  10.793  -2.826 1.00 . A A . 1189 THR CB   1 1 
       14  8744 1 1  8 THR CG2  C   -8.975  11.606  -1.828 1.00 . A A . 1189 THR CG2  1 1 
       14  8745 1 1  8 THR H    H   -8.286   8.499  -1.496 1.00 . A A . 1189 THR H    1 1 
       14  8746 1 1  8 THR HA   H   -9.912   9.787  -3.560 1.00 . A A . 1189 THR HA   1 1 
       14  8747 1 1  8 THR HB   H   -8.001  11.395  -3.709 1.00 . A A . 1189 THR HB   1 1 
       14  8748 1 1  8 THR HG1  H   -6.994  10.326  -1.301 1.00 . A A . 1189 THR HG1  1 1 
       14  8749 1 1  8 THR HG21 H   -8.487  12.554  -1.651 1.00 . A A . 1189 THR HG21 1 1 
       14  8750 1 1  8 THR HG22 H   -9.052  11.062  -0.899 1.00 . A A . 1189 THR HG22 1 1 
       14  8751 1 1  8 THR HG23 H   -9.964  11.780  -2.226 1.00 . A A . 1189 THR HG23 1 1 
       14  8752 1 1  8 THR N    N   -9.041   8.596  -2.119 1.00 . A A . 1189 THR N    1 1 
       14  8753 1 1  8 THR O    O   -7.820   7.664  -4.307 1.00 . A A . 1189 THR O    1 1 
       14  8754 1 1  8 THR OG1  O   -6.894  10.453  -2.253 1.00 . A A . 1189 THR OG1  1 1 
       14  8755 1 1  9 SER C    C   -5.707   9.140  -6.276 1.00 . A A . 1190 SER C    1 1 
       14  8756 1 1  9 SER CA   C   -7.200   9.107  -6.603 1.00 . A A . 1190 SER CA   1 1 
       14  8757 1 1  9 SER CB   C   -7.494   9.970  -7.832 1.00 . A A . 1190 SER CB   1 1 
       14  8758 1 1  9 SER H    H   -8.373  10.488  -5.515 1.00 . A A . 1190 SER H    1 1 
       14  8759 1 1  9 SER HA   H   -7.495   8.088  -6.804 1.00 . A A . 1190 SER HA   1 1 
       14  8760 1 1  9 SER HB2  H   -6.607  10.520  -8.102 1.00 . A A . 1190 SER HB2  1 1 
       14  8761 1 1  9 SER HB3  H   -7.790   9.334  -8.654 1.00 . A A . 1190 SER HB3  1 1 
       14  8762 1 1  9 SER HG   H   -9.343  10.615  -8.038 1.00 . A A . 1190 SER HG   1 1 
       14  8763 1 1  9 SER N    N   -7.978   9.589  -5.470 1.00 . A A . 1190 SER N    1 1 
       14  8764 1 1  9 SER O    O   -4.912   8.417  -6.874 1.00 . A A . 1190 SER O    1 1 
       14  8765 1 1  9 SER OG   O   -8.544  10.894  -7.565 1.00 . A A . 1190 SER OG   1 1 
       14  8766 1 1 10 ALA C    C   -3.563   9.047  -3.877 1.00 . A A . 1191 ALA C    1 1 
       14  8767 1 1 10 ALA CA   C   -3.952  10.119  -4.892 1.00 . A A . 1191 ALA CA   1 1 
       14  8768 1 1 10 ALA CB   C   -3.711  11.505  -4.315 1.00 . A A . 1191 ALA CB   1 1 
       14  8769 1 1 10 ALA H    H   -6.027  10.520  -4.864 1.00 . A A . 1191 ALA H    1 1 
       14  8770 1 1 10 ALA HA   H   -3.331  10.008  -5.768 1.00 . A A . 1191 ALA HA   1 1 
       14  8771 1 1 10 ALA HB1  H   -2.903  11.983  -4.851 1.00 . A A . 1191 ALA HB1  1 1 
       14  8772 1 1 10 ALA HB2  H   -4.608  12.097  -4.413 1.00 . A A . 1191 ALA HB2  1 1 
       14  8773 1 1 10 ALA HB3  H   -3.448  11.417  -3.271 1.00 . A A . 1191 ALA HB3  1 1 
       14  8774 1 1 10 ALA N    N   -5.340   9.980  -5.309 1.00 . A A . 1191 ALA N    1 1 
       14  8775 1 1 10 ALA O    O   -2.383   8.720  -3.734 1.00 . A A . 1191 ALA O    1 1 
       14  8776 1 1 11 GLN C    C   -4.029   6.127  -2.903 1.00 . A A . 1192 GLN C    1 1 
       14  8777 1 1 11 GLN CA   C   -4.299   7.446  -2.196 1.00 . A A . 1192 GLN CA   1 1 
       14  8778 1 1 11 GLN CB   C   -5.475   7.283  -1.229 1.00 . A A . 1192 GLN CB   1 1 
       14  8779 1 1 11 GLN CD   C   -6.462   8.442   0.794 1.00 . A A . 1192 GLN CD   1 1 
       14  8780 1 1 11 GLN CG   C   -5.213   7.890   0.141 1.00 . A A . 1192 GLN CG   1 1 
       14  8781 1 1 11 GLN H    H   -5.469   8.823  -3.301 1.00 . A A . 1192 GLN H    1 1 
       14  8782 1 1 11 GLN HA   H   -3.419   7.722  -1.632 1.00 . A A . 1192 GLN HA   1 1 
       14  8783 1 1 11 GLN HB2  H   -6.349   7.751  -1.652 1.00 . A A . 1192 GLN HB2  1 1 
       14  8784 1 1 11 GLN HB3  H   -5.675   6.231  -1.097 1.00 . A A . 1192 GLN HB3  1 1 
       14  8785 1 1 11 GLN HE21 H   -5.830   7.820   2.569 1.00 . A A . 1192 GLN HE21 1 1 
       14  8786 1 1 11 GLN HE22 H   -7.352   8.643   2.552 1.00 . A A . 1192 GLN HE22 1 1 
       14  8787 1 1 11 GLN HG2  H   -4.800   7.128   0.784 1.00 . A A . 1192 GLN HG2  1 1 
       14  8788 1 1 11 GLN HG3  H   -4.499   8.692   0.030 1.00 . A A . 1192 GLN HG3  1 1 
       14  8789 1 1 11 GLN N    N   -4.553   8.504  -3.167 1.00 . A A . 1192 GLN N    1 1 
       14  8790 1 1 11 GLN NE2  N   -6.561   8.285   2.100 1.00 . A A . 1192 GLN NE2  1 1 
       14  8791 1 1 11 GLN O    O   -4.527   5.884  -4.003 1.00 . A A . 1192 GLN O    1 1 
       14  8792 1 1 11 GLN OE1  O   -7.328   9.005   0.131 1.00 . A A . 1192 GLN OE1  1 1 
       14  8793 1 1 12 PHE C    C   -3.867   2.926  -2.382 1.00 . A A . 1193 PHE C    1 1 
       14  8794 1 1 12 PHE CA   C   -2.877   3.996  -2.826 1.00 . A A . 1193 PHE CA   1 1 
       14  8795 1 1 12 PHE CB   C   -1.452   3.610  -2.401 1.00 . A A . 1193 PHE CB   1 1 
       14  8796 1 1 12 PHE CD1  C   -0.779   2.089  -4.284 1.00 . A A . 1193 PHE CD1  1 1 
       14  8797 1 1 12 PHE CD2  C   -0.793   1.203  -2.070 1.00 . A A . 1193 PHE CD2  1 1 
       14  8798 1 1 12 PHE CE1  C   -0.366   0.863  -4.772 1.00 . A A . 1193 PHE CE1  1 1 
       14  8799 1 1 12 PHE CE2  C   -0.385  -0.023  -2.554 1.00 . A A . 1193 PHE CE2  1 1 
       14  8800 1 1 12 PHE CG   C   -0.997   2.274  -2.928 1.00 . A A . 1193 PHE CG   1 1 
       14  8801 1 1 12 PHE CZ   C   -0.170  -0.194  -3.906 1.00 . A A . 1193 PHE CZ   1 1 
       14  8802 1 1 12 PHE H    H   -2.908   5.524  -1.373 1.00 . A A . 1193 PHE H    1 1 
       14  8803 1 1 12 PHE HA   H   -2.913   4.080  -3.902 1.00 . A A . 1193 PHE HA   1 1 
       14  8804 1 1 12 PHE HB2  H   -0.764   4.359  -2.756 1.00 . A A . 1193 PHE HB2  1 1 
       14  8805 1 1 12 PHE HB3  H   -1.407   3.573  -1.320 1.00 . A A . 1193 PHE HB3  1 1 
       14  8806 1 1 12 PHE HD1  H   -0.931   2.914  -4.963 1.00 . A A . 1193 PHE HD1  1 1 
       14  8807 1 1 12 PHE HD2  H   -0.958   1.335  -1.010 1.00 . A A . 1193 PHE HD2  1 1 
       14  8808 1 1 12 PHE HE1  H   -0.196   0.733  -5.829 1.00 . A A . 1193 PHE HE1  1 1 
       14  8809 1 1 12 PHE HE2  H   -0.231  -0.847  -1.873 1.00 . A A . 1193 PHE HE2  1 1 
       14  8810 1 1 12 PHE HZ   H    0.150  -1.150  -4.286 1.00 . A A . 1193 PHE HZ   1 1 
       14  8811 1 1 12 PHE N    N   -3.241   5.283  -2.264 1.00 . A A . 1193 PHE N    1 1 
       14  8812 1 1 12 PHE O    O   -3.981   2.624  -1.194 1.00 . A A . 1193 PHE O    1 1 
       14  8813 1 1 13 LYS C    C   -4.682  -0.023  -2.986 1.00 . A A . 1194 LYS C    1 1 
       14  8814 1 1 13 LYS CA   C   -5.486   1.267  -3.064 1.00 . A A . 1194 LYS CA   1 1 
       14  8815 1 1 13 LYS CB   C   -6.549   1.152  -4.150 1.00 . A A . 1194 LYS CB   1 1 
       14  8816 1 1 13 LYS CD   C   -8.694   1.181  -2.840 1.00 . A A . 1194 LYS CD   1 1 
       14  8817 1 1 13 LYS CE   C  -10.092   1.265  -3.427 1.00 . A A . 1194 LYS CE   1 1 
       14  8818 1 1 13 LYS CG   C   -7.766   0.357  -3.715 1.00 . A A . 1194 LYS CG   1 1 
       14  8819 1 1 13 LYS H    H   -4.526   2.727  -4.253 1.00 . A A . 1194 LYS H    1 1 
       14  8820 1 1 13 LYS HA   H   -5.973   1.439  -2.118 1.00 . A A . 1194 LYS HA   1 1 
       14  8821 1 1 13 LYS HB2  H   -6.873   2.143  -4.430 1.00 . A A . 1194 LYS HB2  1 1 
       14  8822 1 1 13 LYS HB3  H   -6.117   0.665  -5.012 1.00 . A A . 1194 LYS HB3  1 1 
       14  8823 1 1 13 LYS HD2  H   -8.751   0.724  -1.864 1.00 . A A . 1194 LYS HD2  1 1 
       14  8824 1 1 13 LYS HD3  H   -8.291   2.179  -2.747 1.00 . A A . 1194 LYS HD3  1 1 
       14  8825 1 1 13 LYS HE2  H  -10.279   0.375  -4.010 1.00 . A A . 1194 LYS HE2  1 1 
       14  8826 1 1 13 LYS HE3  H  -10.806   1.319  -2.618 1.00 . A A . 1194 LYS HE3  1 1 
       14  8827 1 1 13 LYS HG2  H   -8.300   0.046  -4.589 1.00 . A A . 1194 LYS HG2  1 1 
       14  8828 1 1 13 LYS HG3  H   -7.441  -0.513  -3.160 1.00 . A A . 1194 LYS HG3  1 1 
       14  8829 1 1 13 LYS HZ1  H  -10.143   2.189  -5.300 1.00 . A A . 1194 LYS HZ1  1 1 
       14  8830 1 1 13 LYS HZ2  H   -9.546   3.182  -4.061 1.00 . A A . 1194 LYS HZ2  1 1 
       14  8831 1 1 13 LYS HZ3  H  -11.208   2.868  -4.168 1.00 . A A . 1194 LYS HZ3  1 1 
       14  8832 1 1 13 LYS N    N   -4.596   2.378  -3.336 1.00 . A A . 1194 LYS N    1 1 
       14  8833 1 1 13 LYS NZ   N  -10.258   2.458  -4.299 1.00 . A A . 1194 LYS NZ   1 1 
       14  8834 1 1 13 LYS O    O   -3.752  -0.222  -3.767 1.00 . A A . 1194 LYS O    1 1 
       14  8835 1 1 14 CYS C    C   -4.757  -3.009  -3.167 1.00 . A A . 1195 CYS C    1 1 
       14  8836 1 1 14 CYS CA   C   -4.409  -2.189  -1.929 1.00 . A A . 1195 CYS CA   1 1 
       14  8837 1 1 14 CYS CB   C   -4.902  -2.901  -0.670 1.00 . A A . 1195 CYS CB   1 1 
       14  8838 1 1 14 CYS H    H   -5.701  -0.617  -1.372 1.00 . A A . 1195 CYS H    1 1 
       14  8839 1 1 14 CYS HA   H   -3.337  -2.060  -1.877 1.00 . A A . 1195 CYS HA   1 1 
       14  8840 1 1 14 CYS HB2  H   -5.718  -2.334  -0.242 1.00 . A A . 1195 CYS HB2  1 1 
       14  8841 1 1 14 CYS HB3  H   -5.261  -3.882  -0.938 1.00 . A A . 1195 CYS HB3  1 1 
       14  8842 1 1 14 CYS N    N   -5.021  -0.875  -2.030 1.00 . A A . 1195 CYS N    1 1 
       14  8843 1 1 14 CYS O    O   -5.869  -2.900  -3.686 1.00 . A A . 1195 CYS O    1 1 
       14  8844 1 1 14 CYS SG   S   -3.639  -3.110   0.622 1.00 . A A . 1195 CYS SG   1 1 
       14  8845 1 1 15 ALA C    C   -5.129  -5.604  -4.725 1.00 . A A . 1196 ALA C    1 1 
       14  8846 1 1 15 ALA CA   C   -3.983  -4.604  -4.856 1.00 . A A . 1196 ALA CA   1 1 
       14  8847 1 1 15 ALA CB   C   -2.692  -5.324  -5.209 1.00 . A A . 1196 ALA CB   1 1 
       14  8848 1 1 15 ALA H    H   -2.961  -3.882  -3.143 1.00 . A A . 1196 ALA H    1 1 
       14  8849 1 1 15 ALA HA   H   -4.210  -3.917  -5.658 1.00 . A A . 1196 ALA HA   1 1 
       14  8850 1 1 15 ALA HB1  H   -1.852  -4.795  -4.780 1.00 . A A . 1196 ALA HB1  1 1 
       14  8851 1 1 15 ALA HB2  H   -2.722  -6.330  -4.817 1.00 . A A . 1196 ALA HB2  1 1 
       14  8852 1 1 15 ALA HB3  H   -2.584  -5.358  -6.282 1.00 . A A . 1196 ALA HB3  1 1 
       14  8853 1 1 15 ALA N    N   -3.808  -3.819  -3.631 1.00 . A A . 1196 ALA N    1 1 
       14  8854 1 1 15 ALA O    O   -5.791  -5.938  -5.709 1.00 . A A . 1196 ALA O    1 1 
       14  8855 1 1 16 ASP C    C   -7.814  -6.301  -3.298 1.00 . A A . 1197 ASP C    1 1 
       14  8856 1 1 16 ASP CA   C   -6.447  -6.990  -3.201 1.00 . A A . 1197 ASP CA   1 1 
       14  8857 1 1 16 ASP CB   C   -6.247  -7.576  -1.801 1.00 . A A . 1197 ASP CB   1 1 
       14  8858 1 1 16 ASP CG   C   -7.243  -8.665  -1.471 1.00 . A A . 1197 ASP CG   1 1 
       14  8859 1 1 16 ASP H    H   -4.794  -5.752  -2.766 1.00 . A A . 1197 ASP H    1 1 
       14  8860 1 1 16 ASP HA   H   -6.408  -7.788  -3.926 1.00 . A A . 1197 ASP HA   1 1 
       14  8861 1 1 16 ASP HB2  H   -5.253  -7.993  -1.730 1.00 . A A . 1197 ASP HB2  1 1 
       14  8862 1 1 16 ASP HB3  H   -6.352  -6.785  -1.070 1.00 . A A . 1197 ASP HB3  1 1 
       14  8863 1 1 16 ASP N    N   -5.367  -6.054  -3.496 1.00 . A A . 1197 ASP N    1 1 
       14  8864 1 1 16 ASP O    O   -8.841  -6.951  -3.516 1.00 . A A . 1197 ASP O    1 1 
       14  8865 1 1 16 ASP OD1  O   -7.178  -9.748  -2.089 1.00 . A A . 1197 ASP OD1  1 1 
       14  8866 1 1 16 ASP OD2  O   -8.086  -8.449  -0.576 1.00 . A A . 1197 ASP OD2  1 1 
       14  8867 1 1 17 GLY C    C   -9.817  -4.247  -1.922 1.00 . A A . 1198 GLY C    1 1 
       14  8868 1 1 17 GLY CA   C   -9.043  -4.209  -3.224 1.00 . A A . 1198 GLY CA   1 1 
       14  8869 1 1 17 GLY H    H   -6.958  -4.511  -3.035 1.00 . A A . 1198 GLY H    1 1 
       14  8870 1 1 17 GLY HA2  H   -8.801  -3.182  -3.455 1.00 . A A . 1198 GLY HA2  1 1 
       14  8871 1 1 17 GLY HA3  H   -9.662  -4.607  -4.011 1.00 . A A . 1198 GLY HA3  1 1 
       14  8872 1 1 17 GLY N    N   -7.812  -4.977  -3.160 1.00 . A A . 1198 GLY N    1 1 
       14  8873 1 1 17 GLY O    O  -11.042  -4.150  -1.919 1.00 . A A . 1198 GLY O    1 1 
       14  8874 1 1 18 SER C    C   -9.826  -3.075   1.119 1.00 . A A . 1199 SER C    1 1 
       14  8875 1 1 18 SER CA   C   -9.720  -4.467   0.495 1.00 . A A . 1199 SER CA   1 1 
       14  8876 1 1 18 SER CB   C   -8.901  -5.393   1.398 1.00 . A A . 1199 SER CB   1 1 
       14  8877 1 1 18 SER H    H   -8.133  -4.513  -0.891 1.00 . A A . 1199 SER H    1 1 
       14  8878 1 1 18 SER HA   H  -10.712  -4.876   0.378 1.00 . A A . 1199 SER HA   1 1 
       14  8879 1 1 18 SER HB2  H   -8.542  -4.836   2.250 1.00 . A A . 1199 SER HB2  1 1 
       14  8880 1 1 18 SER HB3  H   -9.524  -6.208   1.736 1.00 . A A . 1199 SER HB3  1 1 
       14  8881 1 1 18 SER HG   H   -8.028  -6.790   0.321 1.00 . A A . 1199 SER HG   1 1 
       14  8882 1 1 18 SER N    N   -9.101  -4.408  -0.820 1.00 . A A . 1199 SER N    1 1 
       14  8883 1 1 18 SER O    O  -10.898  -2.664   1.566 1.00 . A A . 1199 SER O    1 1 
       14  8884 1 1 18 SER OG   O   -7.786  -5.928   0.697 1.00 . A A . 1199 SER OG   1 1 
       14  8885 1 1 19 SER C    C   -7.728  -0.106   1.008 1.00 . A A . 1200 SER C    1 1 
       14  8886 1 1 19 SER CA   C   -8.659  -1.044   1.773 1.00 . A A . 1200 SER CA   1 1 
       14  8887 1 1 19 SER CB   C   -8.185  -1.186   3.225 1.00 . A A . 1200 SER CB   1 1 
       14  8888 1 1 19 SER H    H   -7.898  -2.717   0.740 1.00 . A A . 1200 SER H    1 1 
       14  8889 1 1 19 SER HA   H   -9.654  -0.627   1.768 1.00 . A A . 1200 SER HA   1 1 
       14  8890 1 1 19 SER HB2  H   -7.424  -0.447   3.428 1.00 . A A . 1200 SER HB2  1 1 
       14  8891 1 1 19 SER HB3  H   -9.022  -1.031   3.890 1.00 . A A . 1200 SER HB3  1 1 
       14  8892 1 1 19 SER HG   H   -8.020  -2.836   4.271 1.00 . A A . 1200 SER HG   1 1 
       14  8893 1 1 19 SER N    N   -8.710  -2.355   1.144 1.00 . A A . 1200 SER N    1 1 
       14  8894 1 1 19 SER O    O   -7.095  -0.505   0.025 1.00 . A A . 1200 SER O    1 1 
       14  8895 1 1 19 SER OG   O   -7.644  -2.477   3.463 1.00 . A A . 1200 SER OG   1 1 
       14  8896 1 1 20 CYS C    C   -5.840   2.699   1.930 1.00 . A A . 1201 CYS C    1 1 
       14  8897 1 1 20 CYS CA   C   -6.774   2.134   0.872 1.00 . A A . 1201 CYS CA   1 1 
       14  8898 1 1 20 CYS CB   C   -7.577   3.279   0.251 1.00 . A A . 1201 CYS CB   1 1 
       14  8899 1 1 20 CYS H    H   -8.228   1.401   2.213 1.00 . A A . 1201 CYS H    1 1 
       14  8900 1 1 20 CYS HA   H   -6.188   1.652   0.104 1.00 . A A . 1201 CYS HA   1 1 
       14  8901 1 1 20 CYS HB2  H   -7.373   4.185   0.801 1.00 . A A . 1201 CYS HB2  1 1 
       14  8902 1 1 20 CYS HB3  H   -7.266   3.413  -0.777 1.00 . A A . 1201 CYS HB3  1 1 
       14  8903 1 1 20 CYS N    N   -7.661   1.139   1.460 1.00 . A A . 1201 CYS N    1 1 
       14  8904 1 1 20 CYS O    O   -6.239   2.900   3.079 1.00 . A A . 1201 CYS O    1 1 
       14  8905 1 1 20 CYS SG   S   -9.381   3.027   0.259 1.00 . A A . 1201 CYS SG   1 1 
       14  8906 1 1 21 ILE C    C   -3.121   4.856   1.741 1.00 . A A . 1202 ILE C    1 1 
       14  8907 1 1 21 ILE CA   C   -3.638   3.598   2.419 1.00 . A A . 1202 ILE CA   1 1 
       14  8908 1 1 21 ILE CB   C   -2.445   2.685   2.790 1.00 . A A . 1202 ILE CB   1 1 
       14  8909 1 1 21 ILE CD1  C   -0.376   1.959   1.494 1.00 . A A . 1202 ILE CD1  1 1 
       14  8910 1 1 21 ILE CG1  C   -1.888   1.974   1.550 1.00 . A A . 1202 ILE CG1  1 1 
       14  8911 1 1 21 ILE CG2  C   -2.862   1.671   3.845 1.00 . A A . 1202 ILE CG2  1 1 
       14  8912 1 1 21 ILE H    H   -4.315   2.681   0.641 1.00 . A A . 1202 ILE H    1 1 
       14  8913 1 1 21 ILE HA   H   -4.153   3.878   3.327 1.00 . A A . 1202 ILE HA   1 1 
       14  8914 1 1 21 ILE HB   H   -1.671   3.308   3.217 1.00 . A A . 1202 ILE HB   1 1 
       14  8915 1 1 21 ILE HD11 H    0.019   2.630   2.243 1.00 . A A . 1202 ILE HD11 1 1 
       14  8916 1 1 21 ILE HD12 H   -0.019   0.959   1.682 1.00 . A A . 1202 ILE HD12 1 1 
       14  8917 1 1 21 ILE HD13 H   -0.049   2.279   0.516 1.00 . A A . 1202 ILE HD13 1 1 
       14  8918 1 1 21 ILE HG12 H   -2.229   0.951   1.545 1.00 . A A . 1202 ILE HG12 1 1 
       14  8919 1 1 21 ILE HG13 H   -2.249   2.475   0.664 1.00 . A A . 1202 ILE HG13 1 1 
       14  8920 1 1 21 ILE HG21 H   -3.346   2.181   4.663 1.00 . A A . 1202 ILE HG21 1 1 
       14  8921 1 1 21 ILE HG22 H   -3.548   0.957   3.409 1.00 . A A . 1202 ILE HG22 1 1 
       14  8922 1 1 21 ILE HG23 H   -1.987   1.153   4.210 1.00 . A A . 1202 ILE HG23 1 1 
       14  8923 1 1 21 ILE N    N   -4.598   2.942   1.547 1.00 . A A . 1202 ILE N    1 1 
       14  8924 1 1 21 ILE O    O   -3.395   5.091   0.566 1.00 . A A . 1202 ILE O    1 1 
       14  8925 1 1 22 ASN C    C   -0.637   6.620   1.054 1.00 . A A . 1203 ASN C    1 1 
       14  8926 1 1 22 ASN CA   C   -1.856   6.900   1.921 1.00 . A A . 1203 ASN CA   1 1 
       14  8927 1 1 22 ASN CB   C   -1.483   7.871   3.033 1.00 . A A . 1203 ASN CB   1 1 
       14  8928 1 1 22 ASN CG   C   -1.574   9.317   2.587 1.00 . A A . 1203 ASN CG   1 1 
       14  8929 1 1 22 ASN H    H   -2.208   5.449   3.415 1.00 . A A . 1203 ASN H    1 1 
       14  8930 1 1 22 ASN HA   H   -2.623   7.348   1.308 1.00 . A A . 1203 ASN HA   1 1 
       14  8931 1 1 22 ASN HB2  H   -2.146   7.728   3.870 1.00 . A A . 1203 ASN HB2  1 1 
       14  8932 1 1 22 ASN HB3  H   -0.470   7.671   3.346 1.00 . A A . 1203 ASN HB3  1 1 
       14  8933 1 1 22 ASN HD21 H   -3.449   9.425   3.229 1.00 . A A . 1203 ASN HD21 1 1 
       14  8934 1 1 22 ASN HD22 H   -2.815  10.863   2.509 1.00 . A A . 1203 ASN HD22 1 1 
       14  8935 1 1 22 ASN N    N   -2.391   5.672   2.475 1.00 . A A . 1203 ASN N    1 1 
       14  8936 1 1 22 ASN ND2  N   -2.726   9.931   2.796 1.00 . A A . 1203 ASN ND2  1 1 
       14  8937 1 1 22 ASN O    O    0.041   5.606   1.225 1.00 . A A . 1203 ASN O    1 1 
       14  8938 1 1 22 ASN OD1  O   -0.614   9.875   2.053 1.00 . A A . 1203 ASN OD1  1 1 
       14  8939 1 1 23 SER C    C    2.106   7.616  -0.003 1.00 . A A . 1204 SER C    1 1 
       14  8940 1 1 23 SER CA   C    0.791   7.411  -0.757 1.00 . A A . 1204 SER CA   1 1 
       14  8941 1 1 23 SER CB   C    0.656   8.427  -1.888 1.00 . A A . 1204 SER CB   1 1 
       14  8942 1 1 23 SER H    H   -0.932   8.322   0.049 1.00 . A A . 1204 SER H    1 1 
       14  8943 1 1 23 SER HA   H    0.784   6.414  -1.175 1.00 . A A . 1204 SER HA   1 1 
       14  8944 1 1 23 SER HB2  H    1.521   9.073  -1.900 1.00 . A A . 1204 SER HB2  1 1 
       14  8945 1 1 23 SER HB3  H    0.582   7.906  -2.832 1.00 . A A . 1204 SER HB3  1 1 
       14  8946 1 1 23 SER HG   H   -1.181   8.964  -2.364 1.00 . A A . 1204 SER HG   1 1 
       14  8947 1 1 23 SER N    N   -0.352   7.534   0.135 1.00 . A A . 1204 SER N    1 1 
       14  8948 1 1 23 SER O    O    3.171   7.233  -0.483 1.00 . A A . 1204 SER O    1 1 
       14  8949 1 1 23 SER OG   O   -0.510   9.223  -1.712 1.00 . A A . 1204 SER OG   1 1 
       14  8950 1 1 24 ARG C    C    3.534   7.053   2.738 1.00 . A A . 1205 ARG C    1 1 
       14  8951 1 1 24 ARG CA   C    3.197   8.370   2.037 1.00 . A A . 1205 ARG CA   1 1 
       14  8952 1 1 24 ARG CB   C    2.941   9.471   3.060 1.00 . A A . 1205 ARG CB   1 1 
       14  8953 1 1 24 ARG CD   C    2.327   9.535   5.485 1.00 . A A . 1205 ARG CD   1 1 
       14  8954 1 1 24 ARG CG   C    1.901   9.102   4.101 1.00 . A A . 1205 ARG CG   1 1 
       14  8955 1 1 24 ARG CZ   C    4.247   8.884   6.906 1.00 . A A . 1205 ARG CZ   1 1 
       14  8956 1 1 24 ARG H    H    1.154   8.527   1.523 1.00 . A A . 1205 ARG H    1 1 
       14  8957 1 1 24 ARG HA   H    4.024   8.654   1.405 1.00 . A A . 1205 ARG HA   1 1 
       14  8958 1 1 24 ARG HB2  H    3.866   9.695   3.569 1.00 . A A . 1205 ARG HB2  1 1 
       14  8959 1 1 24 ARG HB3  H    2.601  10.354   2.543 1.00 . A A . 1205 ARG HB3  1 1 
       14  8960 1 1 24 ARG HD2  H    2.138  10.591   5.583 1.00 . A A . 1205 ARG HD2  1 1 
       14  8961 1 1 24 ARG HD3  H    1.738   8.994   6.206 1.00 . A A . 1205 ARG HD3  1 1 
       14  8962 1 1 24 ARG HE   H    4.369   9.395   4.975 1.00 . A A . 1205 ARG HE   1 1 
       14  8963 1 1 24 ARG HG2  H    0.970   9.589   3.856 1.00 . A A . 1205 ARG HG2  1 1 
       14  8964 1 1 24 ARG HG3  H    1.762   8.032   4.095 1.00 . A A . 1205 ARG HG3  1 1 
       14  8965 1 1 24 ARG HH11 H    2.479   8.940   7.897 1.00 . A A . 1205 ARG HH11 1 1 
       14  8966 1 1 24 ARG HH12 H    3.844   8.444   8.852 1.00 . A A . 1205 ARG HH12 1 1 
       14  8967 1 1 24 ARG HH21 H    6.145   8.756   6.213 1.00 . A A . 1205 ARG HH21 1 1 
       14  8968 1 1 24 ARG HH22 H    5.937   8.347   7.892 1.00 . A A . 1205 ARG HH22 1 1 
       14  8969 1 1 24 ARG N    N    2.025   8.201   1.195 1.00 . A A . 1205 ARG N    1 1 
       14  8970 1 1 24 ARG NE   N    3.748   9.275   5.734 1.00 . A A . 1205 ARG NE   1 1 
       14  8971 1 1 24 ARG NH1  N    3.459   8.747   7.968 1.00 . A A . 1205 ARG NH1  1 1 
       14  8972 1 1 24 ARG NH2  N    5.544   8.644   7.014 1.00 . A A . 1205 ARG NH2  1 1 
       14  8973 1 1 24 ARG O    O    4.620   6.883   3.290 1.00 . A A . 1205 ARG O    1 1 
       14  8974 1 1 25 TYR C    C    3.140   3.810   2.179 1.00 . A A . 1206 TYR C    1 1 
       14  8975 1 1 25 TYR CA   C    2.767   4.798   3.269 1.00 . A A . 1206 TYR CA   1 1 
       14  8976 1 1 25 TYR CB   C    1.496   4.350   3.975 1.00 . A A . 1206 TYR CB   1 1 
       14  8977 1 1 25 TYR CD1  C    2.139   4.526   6.407 1.00 . A A . 1206 TYR CD1  1 1 
       14  8978 1 1 25 TYR CD2  C    0.417   5.954   5.588 1.00 . A A . 1206 TYR CD2  1 1 
       14  8979 1 1 25 TYR CE1  C    2.015   5.088   7.662 1.00 . A A . 1206 TYR CE1  1 1 
       14  8980 1 1 25 TYR CE2  C    0.286   6.522   6.839 1.00 . A A . 1206 TYR CE2  1 1 
       14  8981 1 1 25 TYR CG   C    1.346   4.953   5.350 1.00 . A A . 1206 TYR CG   1 1 
       14  8982 1 1 25 TYR CZ   C    1.085   6.083   7.873 1.00 . A A . 1206 TYR CZ   1 1 
       14  8983 1 1 25 TYR H    H    1.738   6.330   2.245 1.00 . A A . 1206 TYR H    1 1 
       14  8984 1 1 25 TYR HA   H    3.573   4.854   3.986 1.00 . A A . 1206 TYR HA   1 1 
       14  8985 1 1 25 TYR HB2  H    0.647   4.645   3.379 1.00 . A A . 1206 TYR HB2  1 1 
       14  8986 1 1 25 TYR HB3  H    1.506   3.275   4.076 1.00 . A A . 1206 TYR HB3  1 1 
       14  8987 1 1 25 TYR HD1  H    2.868   3.746   6.236 1.00 . A A . 1206 TYR HD1  1 1 
       14  8988 1 1 25 TYR HD2  H   -0.210   6.291   4.775 1.00 . A A . 1206 TYR HD2  1 1 
       14  8989 1 1 25 TYR HE1  H    2.642   4.746   8.471 1.00 . A A . 1206 TYR HE1  1 1 
       14  8990 1 1 25 TYR HE2  H   -0.440   7.306   7.003 1.00 . A A . 1206 TYR HE2  1 1 
       14  8991 1 1 25 TYR HH   H    1.283   6.023   9.784 1.00 . A A . 1206 TYR HH   1 1 
       14  8992 1 1 25 TYR N    N    2.586   6.121   2.693 1.00 . A A . 1206 TYR N    1 1 
       14  8993 1 1 25 TYR O    O    2.937   2.607   2.303 1.00 . A A . 1206 TYR O    1 1 
       14  8994 1 1 25 TYR OH   O    0.960   6.644   9.123 1.00 . A A . 1206 TYR OH   1 1 
       14  8995 1 1 26 ARG C    C    5.766   3.544   0.313 1.00 . A A . 1207 ARG C    1 1 
       14  8996 1 1 26 ARG CA   C    4.261   3.535   0.067 1.00 . A A . 1207 ARG CA   1 1 
       14  8997 1 1 26 ARG CB   C    3.922   4.086  -1.323 1.00 . A A . 1207 ARG CB   1 1 
       14  8998 1 1 26 ARG CD   C    3.322   2.350  -3.022 1.00 . A A . 1207 ARG CD   1 1 
       14  8999 1 1 26 ARG CG   C    4.429   3.225  -2.464 1.00 . A A . 1207 ARG CG   1 1 
       14  9000 1 1 26 ARG CZ   C    3.260   1.161  -5.183 1.00 . A A . 1207 ARG CZ   1 1 
       14  9001 1 1 26 ARG H    H    3.568   5.309   0.964 1.00 . A A . 1207 ARG H    1 1 
       14  9002 1 1 26 ARG HA   H    3.888   2.522   0.156 1.00 . A A . 1207 ARG HA   1 1 
       14  9003 1 1 26 ARG HB2  H    2.848   4.161  -1.414 1.00 . A A . 1207 ARG HB2  1 1 
       14  9004 1 1 26 ARG HB3  H    4.348   5.073  -1.423 1.00 . A A . 1207 ARG HB3  1 1 
       14  9005 1 1 26 ARG HD2  H    3.438   1.351  -2.627 1.00 . A A . 1207 ARG HD2  1 1 
       14  9006 1 1 26 ARG HD3  H    2.368   2.749  -2.708 1.00 . A A . 1207 ARG HD3  1 1 
       14  9007 1 1 26 ARG HE   H    3.442   3.143  -4.962 1.00 . A A . 1207 ARG HE   1 1 
       14  9008 1 1 26 ARG HG2  H    4.804   3.865  -3.250 1.00 . A A . 1207 ARG HG2  1 1 
       14  9009 1 1 26 ARG HG3  H    5.227   2.595  -2.097 1.00 . A A . 1207 ARG HG3  1 1 
       14  9010 1 1 26 ARG HH11 H    3.143  -0.047  -3.561 1.00 . A A . 1207 ARG HH11 1 1 
       14  9011 1 1 26 ARG HH12 H    3.054  -0.855  -5.098 1.00 . A A . 1207 ARG HH12 1 1 
       14  9012 1 1 26 ARG HH21 H    3.391   2.080  -6.987 1.00 . A A . 1207 ARG HH21 1 1 
       14  9013 1 1 26 ARG HH22 H    3.210   0.352  -7.040 1.00 . A A . 1207 ARG HH22 1 1 
       14  9014 1 1 26 ARG N    N    3.633   4.340   1.089 1.00 . A A . 1207 ARG N    1 1 
       14  9015 1 1 26 ARG NE   N    3.354   2.290  -4.480 1.00 . A A . 1207 ARG NE   1 1 
       14  9016 1 1 26 ARG NH1  N    3.150  -0.005  -4.562 1.00 . A A . 1207 ARG NH1  1 1 
       14  9017 1 1 26 ARG NH2  N    3.291   1.199  -6.507 1.00 . A A . 1207 ARG NH2  1 1 
       14  9018 1 1 26 ARG O    O    6.393   4.606   0.250 1.00 . A A . 1207 ARG O    1 1 
       14  9019 1 1 27 CYS C    C    8.070   2.839   2.330 1.00 . A A . 1208 CYS C    1 1 
       14  9020 1 1 27 CYS CA   C    7.733   2.194   0.982 1.00 . A A . 1208 CYS CA   1 1 
       14  9021 1 1 27 CYS CB   C    8.647   2.744  -0.120 1.00 . A A . 1208 CYS CB   1 1 
       14  9022 1 1 27 CYS H    H    5.731   1.570   0.660 1.00 . A A . 1208 CYS H    1 1 
       14  9023 1 1 27 CYS HA   H    7.908   1.131   1.068 1.00 . A A . 1208 CYS HA   1 1 
       14  9024 1 1 27 CYS HB2  H    8.406   3.783  -0.291 1.00 . A A . 1208 CYS HB2  1 1 
       14  9025 1 1 27 CYS HB3  H    9.673   2.666   0.204 1.00 . A A . 1208 CYS HB3  1 1 
       14  9026 1 1 27 CYS N    N    6.312   2.366   0.643 1.00 . A A . 1208 CYS N    1 1 
       14  9027 1 1 27 CYS O    O    8.550   3.971   2.391 1.00 . A A . 1208 CYS O    1 1 
       14  9028 1 1 27 CYS SG   S    8.495   1.871  -1.709 1.00 . A A . 1208 CYS SG   1 1 
       14  9029 1 1 28 ASP C    C    8.739   1.470   5.614 1.00 . A A . 1209 ASP C    1 1 
       14  9030 1 1 28 ASP CA   C    8.135   2.583   4.757 1.00 . A A . 1209 ASP CA   1 1 
       14  9031 1 1 28 ASP CB   C    6.905   3.181   5.459 1.00 . A A . 1209 ASP CB   1 1 
       14  9032 1 1 28 ASP CG   C    5.714   2.248   5.483 1.00 . A A . 1209 ASP CG   1 1 
       14  9033 1 1 28 ASP H    H    7.389   1.225   3.304 1.00 . A A . 1209 ASP H    1 1 
       14  9034 1 1 28 ASP HA   H    8.878   3.360   4.649 1.00 . A A . 1209 ASP HA   1 1 
       14  9035 1 1 28 ASP HB2  H    7.165   3.421   6.479 1.00 . A A . 1209 ASP HB2  1 1 
       14  9036 1 1 28 ASP HB3  H    6.616   4.089   4.948 1.00 . A A . 1209 ASP HB3  1 1 
       14  9037 1 1 28 ASP N    N    7.810   2.107   3.412 1.00 . A A . 1209 ASP N    1 1 
       14  9038 1 1 28 ASP O    O    9.519   1.746   6.523 1.00 . A A . 1209 ASP O    1 1 
       14  9039 1 1 28 ASP OD1  O    5.634   1.389   6.383 1.00 . A A . 1209 ASP OD1  1 1 
       14  9040 1 1 28 ASP OD2  O    4.848   2.368   4.599 1.00 . A A . 1209 ASP OD2  1 1 
       14  9041 1 1 29 GLY C    C    7.909  -1.782   6.719 1.00 . A A . 1210 GLY C    1 1 
       14  9042 1 1 29 GLY CA   C    8.955  -0.893   6.071 1.00 . A A . 1210 GLY CA   1 1 
       14  9043 1 1 29 GLY H    H    7.715   0.049   4.628 1.00 . A A . 1210 GLY H    1 1 
       14  9044 1 1 29 GLY HA2  H    9.544  -1.491   5.391 1.00 . A A . 1210 GLY HA2  1 1 
       14  9045 1 1 29 GLY HA3  H    9.604  -0.502   6.841 1.00 . A A . 1210 GLY HA3  1 1 
       14  9046 1 1 29 GLY N    N    8.380   0.221   5.334 1.00 . A A . 1210 GLY N    1 1 
       14  9047 1 1 29 GLY O    O    8.186  -2.941   7.041 1.00 . A A . 1210 GLY O    1 1 
       14  9048 1 1 30 VAL C    C    4.576  -2.296   6.444 1.00 . A A . 1211 VAL C    1 1 
       14  9049 1 1 30 VAL CA   C    5.618  -1.999   7.513 1.00 . A A . 1211 VAL CA   1 1 
       14  9050 1 1 30 VAL CB   C    4.958  -1.227   8.678 1.00 . A A . 1211 VAL CB   1 1 
       14  9051 1 1 30 VAL CG1  C    3.852  -2.049   9.323 1.00 . A A . 1211 VAL CG1  1 1 
       14  9052 1 1 30 VAL CG2  C    5.996  -0.824   9.716 1.00 . A A . 1211 VAL CG2  1 1 
       14  9053 1 1 30 VAL H    H    6.562  -0.303   6.671 1.00 . A A . 1211 VAL H    1 1 
       14  9054 1 1 30 VAL HA   H    6.011  -2.932   7.895 1.00 . A A . 1211 VAL HA   1 1 
       14  9055 1 1 30 VAL HB   H    4.516  -0.325   8.278 1.00 . A A . 1211 VAL HB   1 1 
       14  9056 1 1 30 VAL HG11 H    2.937  -1.477   9.333 1.00 . A A . 1211 VAL HG11 1 1 
       14  9057 1 1 30 VAL HG12 H    3.703  -2.957   8.757 1.00 . A A . 1211 VAL HG12 1 1 
       14  9058 1 1 30 VAL HG13 H    4.133  -2.299  10.336 1.00 . A A . 1211 VAL HG13 1 1 
       14  9059 1 1 30 VAL HG21 H    6.742  -1.601   9.802 1.00 . A A . 1211 VAL HG21 1 1 
       14  9060 1 1 30 VAL HG22 H    6.471   0.097   9.413 1.00 . A A . 1211 VAL HG22 1 1 
       14  9061 1 1 30 VAL HG23 H    5.514  -0.682  10.673 1.00 . A A . 1211 VAL HG23 1 1 
       14  9062 1 1 30 VAL N    N    6.716  -1.242   6.927 1.00 . A A . 1211 VAL N    1 1 
       14  9063 1 1 30 VAL O    O    4.043  -1.379   5.829 1.00 . A A . 1211 VAL O    1 1 
       14  9064 1 1 31 TYR C    C    1.936  -3.623   5.514 1.00 . A A . 1212 TYR C    1 1 
       14  9065 1 1 31 TYR CA   C    3.376  -3.979   5.158 1.00 . A A . 1212 TYR CA   1 1 
       14  9066 1 1 31 TYR CB   C    3.508  -5.476   4.878 1.00 . A A . 1212 TYR CB   1 1 
       14  9067 1 1 31 TYR CD1  C    5.435  -5.247   3.254 1.00 . A A . 1212 TYR CD1  1 1 
       14  9068 1 1 31 TYR CD2  C    5.613  -6.864   4.997 1.00 . A A . 1212 TYR CD2  1 1 
       14  9069 1 1 31 TYR CE1  C    6.685  -5.608   2.789 1.00 . A A . 1212 TYR CE1  1 1 
       14  9070 1 1 31 TYR CE2  C    6.862  -7.229   4.537 1.00 . A A . 1212 TYR CE2  1 1 
       14  9071 1 1 31 TYR CG   C    4.877  -5.872   4.366 1.00 . A A . 1212 TYR CG   1 1 
       14  9072 1 1 31 TYR CZ   C    7.394  -6.597   3.434 1.00 . A A . 1212 TYR CZ   1 1 
       14  9073 1 1 31 TYR H    H    4.701  -4.261   6.786 1.00 . A A . 1212 TYR H    1 1 
       14  9074 1 1 31 TYR HA   H    3.651  -3.435   4.266 1.00 . A A . 1212 TYR HA   1 1 
       14  9075 1 1 31 TYR HB2  H    3.323  -6.022   5.791 1.00 . A A . 1212 TYR HB2  1 1 
       14  9076 1 1 31 TYR HB3  H    2.778  -5.761   4.135 1.00 . A A . 1212 TYR HB3  1 1 
       14  9077 1 1 31 TYR HD1  H    4.878  -4.471   2.749 1.00 . A A . 1212 TYR HD1  1 1 
       14  9078 1 1 31 TYR HD2  H    5.194  -7.358   5.861 1.00 . A A . 1212 TYR HD2  1 1 
       14  9079 1 1 31 TYR HE1  H    7.101  -5.113   1.923 1.00 . A A . 1212 TYR HE1  1 1 
       14  9080 1 1 31 TYR HE2  H    7.420  -8.004   5.043 1.00 . A A . 1212 TYR HE2  1 1 
       14  9081 1 1 31 TYR HH   H    8.811  -7.885   3.208 1.00 . A A . 1212 TYR HH   1 1 
       14  9082 1 1 31 TYR N    N    4.294  -3.575   6.218 1.00 . A A . 1212 TYR N    1 1 
       14  9083 1 1 31 TYR O    O    1.409  -4.056   6.542 1.00 . A A . 1212 TYR O    1 1 
       14  9084 1 1 31 TYR OH   O    8.638  -6.961   2.972 1.00 . A A . 1212 TYR OH   1 1 
       14  9085 1 1 32 ASP C    C   -1.082  -3.125   4.168 1.00 . A A . 1213 ASP C    1 1 
       14  9086 1 1 32 ASP CA   C   -0.025  -2.305   4.888 1.00 . A A . 1213 ASP CA   1 1 
       14  9087 1 1 32 ASP CB   C   -0.109  -0.853   4.412 1.00 . A A . 1213 ASP CB   1 1 
       14  9088 1 1 32 ASP CG   C    0.486   0.120   5.400 1.00 . A A . 1213 ASP CG   1 1 
       14  9089 1 1 32 ASP H    H    1.772  -2.613   3.804 1.00 . A A . 1213 ASP H    1 1 
       14  9090 1 1 32 ASP HA   H   -0.215  -2.339   5.949 1.00 . A A . 1213 ASP HA   1 1 
       14  9091 1 1 32 ASP HB2  H    0.423  -0.756   3.477 1.00 . A A . 1213 ASP HB2  1 1 
       14  9092 1 1 32 ASP HB3  H   -1.147  -0.591   4.258 1.00 . A A . 1213 ASP HB3  1 1 
       14  9093 1 1 32 ASP N    N    1.314  -2.837   4.646 1.00 . A A . 1213 ASP N    1 1 
       14  9094 1 1 32 ASP O    O   -2.239  -3.164   4.581 1.00 . A A . 1213 ASP O    1 1 
       14  9095 1 1 32 ASP OD1  O   -0.127   0.350   6.461 1.00 . A A . 1213 ASP OD1  1 1 
       14  9096 1 1 32 ASP OD2  O    1.579   0.655   5.117 1.00 . A A . 1213 ASP OD2  1 1 
       14  9097 1 1 33 CYS C    C   -1.772  -5.958   2.928 1.00 . A A . 1214 CYS C    1 1 
       14  9098 1 1 33 CYS CA   C   -1.592  -4.581   2.296 1.00 . A A . 1214 CYS CA   1 1 
       14  9099 1 1 33 CYS CB   C   -1.065  -4.718   0.865 1.00 . A A . 1214 CYS CB   1 1 
       14  9100 1 1 33 CYS H    H    0.257  -3.691   2.799 1.00 . A A . 1214 CYS H    1 1 
       14  9101 1 1 33 CYS HA   H   -2.549  -4.079   2.274 1.00 . A A . 1214 CYS HA   1 1 
       14  9102 1 1 33 CYS HB2  H   -0.044  -4.370   0.832 1.00 . A A . 1214 CYS HB2  1 1 
       14  9103 1 1 33 CYS HB3  H   -1.092  -5.759   0.574 1.00 . A A . 1214 CYS HB3  1 1 
       14  9104 1 1 33 CYS N    N   -0.682  -3.768   3.083 1.00 . A A . 1214 CYS N    1 1 
       14  9105 1 1 33 CYS O    O   -1.089  -6.300   3.899 1.00 . A A . 1214 CYS O    1 1 
       14  9106 1 1 33 CYS SG   S   -2.002  -3.772  -0.381 1.00 . A A . 1214 CYS SG   1 1 
       14  9107 1 1 34 ARG C    C   -1.720  -8.978   2.637 1.00 . A A . 1215 ARG C    1 1 
       14  9108 1 1 34 ARG CA   C   -2.948  -8.099   2.861 1.00 . A A . 1215 ARG CA   1 1 
       14  9109 1 1 34 ARG CB   C   -4.165  -8.698   2.158 1.00 . A A . 1215 ARG CB   1 1 
       14  9110 1 1 34 ARG CD   C   -6.538  -9.188   2.838 1.00 . A A . 1215 ARG CD   1 1 
       14  9111 1 1 34 ARG CG   C   -5.488  -8.110   2.626 1.00 . A A . 1215 ARG CG   1 1 
       14  9112 1 1 34 ARG CZ   C   -6.777 -11.177   1.385 1.00 . A A . 1215 ARG CZ   1 1 
       14  9113 1 1 34 ARG H    H   -3.219  -6.405   1.620 1.00 . A A . 1215 ARG H    1 1 
       14  9114 1 1 34 ARG HA   H   -3.145  -8.038   3.921 1.00 . A A . 1215 ARG HA   1 1 
       14  9115 1 1 34 ARG HB2  H   -4.074  -8.525   1.095 1.00 . A A . 1215 ARG HB2  1 1 
       14  9116 1 1 34 ARG HB3  H   -4.186  -9.762   2.339 1.00 . A A . 1215 ARG HB3  1 1 
       14  9117 1 1 34 ARG HD2  H   -6.151  -9.918   3.535 1.00 . A A . 1215 ARG HD2  1 1 
       14  9118 1 1 34 ARG HD3  H   -7.426  -8.733   3.251 1.00 . A A . 1215 ARG HD3  1 1 
       14  9119 1 1 34 ARG HE   H   -7.220  -9.298   0.849 1.00 . A A . 1215 ARG HE   1 1 
       14  9120 1 1 34 ARG HG2  H   -5.330  -7.589   3.559 1.00 . A A . 1215 ARG HG2  1 1 
       14  9121 1 1 34 ARG HG3  H   -5.845  -7.415   1.879 1.00 . A A . 1215 ARG HG3  1 1 
       14  9122 1 1 34 ARG HH11 H   -6.144 -11.599   3.267 1.00 . A A . 1215 ARG HH11 1 1 
       14  9123 1 1 34 ARG HH12 H   -6.294 -12.965   2.211 1.00 . A A . 1215 ARG HH12 1 1 
       14  9124 1 1 34 ARG HH21 H   -7.387 -11.084  -0.547 1.00 . A A . 1215 ARG HH21 1 1 
       14  9125 1 1 34 ARG HH22 H   -7.008 -12.676   0.039 1.00 . A A . 1215 ARG HH22 1 1 
       14  9126 1 1 34 ARG N    N   -2.695  -6.745   2.375 1.00 . A A . 1215 ARG N    1 1 
       14  9127 1 1 34 ARG NE   N   -6.889  -9.864   1.589 1.00 . A A . 1215 ARG NE   1 1 
       14  9128 1 1 34 ARG NH1  N   -6.370 -11.979   2.364 1.00 . A A . 1215 ARG NH1  1 1 
       14  9129 1 1 34 ARG NH2  N   -7.079 -11.689   0.199 1.00 . A A . 1215 ARG NH2  1 1 
       14  9130 1 1 34 ARG O    O   -1.394  -9.840   3.455 1.00 . A A . 1215 ARG O    1 1 
       14  9131 1 1 35 ASP C    C    1.365  -8.393   1.519 1.00 . A A . 1216 ASP C    1 1 
       14  9132 1 1 35 ASP CA   C    0.233  -9.380   1.256 1.00 . A A . 1216 ASP CA   1 1 
       14  9133 1 1 35 ASP CB   C    0.295  -9.904  -0.174 1.00 . A A . 1216 ASP CB   1 1 
       14  9134 1 1 35 ASP CG   C   -0.119 -11.356  -0.273 1.00 . A A . 1216 ASP CG   1 1 
       14  9135 1 1 35 ASP H    H   -1.421  -8.127   0.858 1.00 . A A . 1216 ASP H    1 1 
       14  9136 1 1 35 ASP HA   H    0.338 -10.212   1.930 1.00 . A A . 1216 ASP HA   1 1 
       14  9137 1 1 35 ASP HB2  H   -0.356  -9.315  -0.802 1.00 . A A . 1216 ASP HB2  1 1 
       14  9138 1 1 35 ASP HB3  H    1.307  -9.816  -0.522 1.00 . A A . 1216 ASP HB3  1 1 
       14  9139 1 1 35 ASP N    N   -1.045  -8.744   1.522 1.00 . A A . 1216 ASP N    1 1 
       14  9140 1 1 35 ASP O    O    1.718  -8.141   2.670 1.00 . A A . 1216 ASP O    1 1 
       14  9141 1 1 35 ASP OD1  O    0.453 -12.196   0.455 1.00 . A A . 1216 ASP OD1  1 1 
       14  9142 1 1 35 ASP OD2  O   -1.019 -11.666  -1.076 1.00 . A A . 1216 ASP OD2  1 1 
       14  9143 1 1 36 ASN C    C    3.010  -5.899  -0.615 1.00 . A A . 1217 ASN C    1 1 
       14  9144 1 1 36 ASN CA   C    3.000  -6.849   0.581 1.00 . A A . 1217 ASN CA   1 1 
       14  9145 1 1 36 ASN CB   C    4.354  -7.578   0.711 1.00 . A A . 1217 ASN CB   1 1 
       14  9146 1 1 36 ASN CG   C    4.856  -8.184  -0.592 1.00 . A A . 1217 ASN CG   1 1 
       14  9147 1 1 36 ASN H    H    1.576  -8.040  -0.435 1.00 . A A . 1217 ASN H    1 1 
       14  9148 1 1 36 ASN HA   H    2.827  -6.271   1.478 1.00 . A A . 1217 ASN HA   1 1 
       14  9149 1 1 36 ASN HB2  H    5.097  -6.875   1.060 1.00 . A A . 1217 ASN HB2  1 1 
       14  9150 1 1 36 ASN HB3  H    4.256  -8.372   1.439 1.00 . A A . 1217 ASN HB3  1 1 
       14  9151 1 1 36 ASN HD21 H    6.499  -7.070  -0.503 1.00 . A A . 1217 ASN HD21 1 1 
       14  9152 1 1 36 ASN HD22 H    6.379  -8.122  -1.876 1.00 . A A . 1217 ASN HD22 1 1 
       14  9153 1 1 36 ASN N    N    1.909  -7.811   0.457 1.00 . A A . 1217 ASN N    1 1 
       14  9154 1 1 36 ASN ND2  N    6.028  -7.748  -1.032 1.00 . A A . 1217 ASN ND2  1 1 
       14  9155 1 1 36 ASN O    O    4.026  -5.282  -0.921 1.00 . A A . 1217 ASN O    1 1 
       14  9156 1 1 36 ASN OD1  O    4.199  -9.034  -1.193 1.00 . A A . 1217 ASN OD1  1 1 
       14  9157 1 1 37 SER C    C    2.076  -3.540  -2.371 1.00 . A A . 1218 SER C    1 1 
       14  9158 1 1 37 SER CA   C    1.708  -5.021  -2.503 1.00 . A A . 1218 SER CA   1 1 
       14  9159 1 1 37 SER CB   C    0.275  -5.165  -2.997 1.00 . A A . 1218 SER CB   1 1 
       14  9160 1 1 37 SER H    H    1.047  -6.166  -0.862 1.00 . A A . 1218 SER H    1 1 
       14  9161 1 1 37 SER HA   H    2.368  -5.474  -3.224 1.00 . A A . 1218 SER HA   1 1 
       14  9162 1 1 37 SER HB2  H   -0.261  -4.247  -2.814 1.00 . A A . 1218 SER HB2  1 1 
       14  9163 1 1 37 SER HB3  H    0.281  -5.378  -4.056 1.00 . A A . 1218 SER HB3  1 1 
       14  9164 1 1 37 SER HG   H   -0.572  -6.941  -2.951 1.00 . A A . 1218 SER HG   1 1 
       14  9165 1 1 37 SER N    N    1.848  -5.759  -1.250 1.00 . A A . 1218 SER N    1 1 
       14  9166 1 1 37 SER O    O    2.483  -2.908  -3.348 1.00 . A A . 1218 SER O    1 1 
       14  9167 1 1 37 SER OG   O   -0.386  -6.225  -2.318 1.00 . A A . 1218 SER OG   1 1 
       14  9168 1 1 38 ASP C    C    3.813  -1.389  -1.067 1.00 . A A . 1219 ASP C    1 1 
       14  9169 1 1 38 ASP CA   C    2.313  -1.608  -0.887 1.00 . A A . 1219 ASP CA   1 1 
       14  9170 1 1 38 ASP CB   C    1.897  -1.197   0.535 1.00 . A A . 1219 ASP CB   1 1 
       14  9171 1 1 38 ASP CG   C    2.248  -2.235   1.595 1.00 . A A . 1219 ASP CG   1 1 
       14  9172 1 1 38 ASP H    H    1.594  -3.550  -0.426 1.00 . A A . 1219 ASP H    1 1 
       14  9173 1 1 38 ASP HA   H    1.789  -0.986  -1.596 1.00 . A A . 1219 ASP HA   1 1 
       14  9174 1 1 38 ASP HB2  H    2.394  -0.269   0.788 1.00 . A A . 1219 ASP HB2  1 1 
       14  9175 1 1 38 ASP HB3  H    0.828  -1.040   0.555 1.00 . A A . 1219 ASP HB3  1 1 
       14  9176 1 1 38 ASP N    N    1.947  -2.997  -1.164 1.00 . A A . 1219 ASP N    1 1 
       14  9177 1 1 38 ASP O    O    4.238  -0.350  -1.572 1.00 . A A . 1219 ASP O    1 1 
       14  9178 1 1 38 ASP OD1  O    1.703  -3.365   1.537 1.00 . A A . 1219 ASP OD1  1 1 
       14  9179 1 1 38 ASP OD2  O    3.046  -1.938   2.488 1.00 . A A . 1219 ASP OD2  1 1 
       14  9180 1 1 39 GLU C    C    6.600  -3.120  -1.918 1.00 . A A . 1220 GLU C    1 1 
       14  9181 1 1 39 GLU CA   C    6.054  -2.279  -0.763 1.00 . A A . 1220 GLU CA   1 1 
       14  9182 1 1 39 GLU CB   C    6.682  -2.708   0.563 1.00 . A A . 1220 GLU CB   1 1 
       14  9183 1 1 39 GLU CD   C    6.396  -0.750   2.145 1.00 . A A . 1220 GLU CD   1 1 
       14  9184 1 1 39 GLU CG   C    7.360  -1.570   1.307 1.00 . A A . 1220 GLU CG   1 1 
       14  9185 1 1 39 GLU H    H    4.204  -3.205  -0.331 1.00 . A A . 1220 GLU H    1 1 
       14  9186 1 1 39 GLU HA   H    6.299  -1.244  -0.946 1.00 . A A . 1220 GLU HA   1 1 
       14  9187 1 1 39 GLU HB2  H    5.910  -3.118   1.198 1.00 . A A . 1220 GLU HB2  1 1 
       14  9188 1 1 39 GLU HB3  H    7.419  -3.472   0.369 1.00 . A A . 1220 GLU HB3  1 1 
       14  9189 1 1 39 GLU HG2  H    8.115  -1.983   1.959 1.00 . A A . 1220 GLU HG2  1 1 
       14  9190 1 1 39 GLU HG3  H    7.830  -0.917   0.586 1.00 . A A . 1220 GLU HG3  1 1 
       14  9191 1 1 39 GLU N    N    4.606  -2.381  -0.681 1.00 . A A . 1220 GLU N    1 1 
       14  9192 1 1 39 GLU O    O    7.810  -3.201  -2.126 1.00 . A A . 1220 GLU O    1 1 
       14  9193 1 1 39 GLU OE1  O    5.424  -0.189   1.592 1.00 . A A . 1220 GLU OE1  1 1 
       14  9194 1 1 39 GLU OE2  O    6.611  -0.634   3.367 1.00 . A A . 1220 GLU OE2  1 1 
       14  9195 1 1 40 ALA C    C    6.371  -3.597  -5.022 1.00 . A A . 1221 ALA C    1 1 
       14  9196 1 1 40 ALA CA   C    6.072  -4.518  -3.845 1.00 . A A . 1221 ALA CA   1 1 
       14  9197 1 1 40 ALA CB   C    4.974  -5.508  -4.209 1.00 . A A . 1221 ALA CB   1 1 
       14  9198 1 1 40 ALA H    H    4.749  -3.676  -2.425 1.00 . A A . 1221 ALA H    1 1 
       14  9199 1 1 40 ALA HA   H    6.965  -5.076  -3.600 1.00 . A A . 1221 ALA HA   1 1 
       14  9200 1 1 40 ALA HB1  H    5.378  -6.510  -4.206 1.00 . A A . 1221 ALA HB1  1 1 
       14  9201 1 1 40 ALA HB2  H    4.174  -5.442  -3.484 1.00 . A A . 1221 ALA HB2  1 1 
       14  9202 1 1 40 ALA HB3  H    4.591  -5.278  -5.191 1.00 . A A . 1221 ALA HB3  1 1 
       14  9203 1 1 40 ALA N    N    5.695  -3.738  -2.673 1.00 . A A . 1221 ALA N    1 1 
       14  9204 1 1 40 ALA O    O    7.136  -3.944  -5.922 1.00 . A A . 1221 ALA O    1 1 
       14  9205 1 1 41 GLY C    C    7.105  -0.439  -5.617 1.00 . A A . 1222 GLY C    1 1 
       14  9206 1 1 41 GLY CA   C    6.021  -1.419  -6.023 1.00 . A A . 1222 GLY CA   1 1 
       14  9207 1 1 41 GLY H    H    5.160  -2.203  -4.255 1.00 . A A . 1222 GLY H    1 1 
       14  9208 1 1 41 GLY HA2  H    6.323  -1.925  -6.927 1.00 . A A . 1222 GLY HA2  1 1 
       14  9209 1 1 41 GLY HA3  H    5.108  -0.875  -6.211 1.00 . A A . 1222 GLY HA3  1 1 
       14  9210 1 1 41 GLY N    N    5.774  -2.409  -4.991 1.00 . A A . 1222 GLY N    1 1 
       14  9211 1 1 41 GLY O    O    7.137   0.696  -6.090 1.00 . A A . 1222 GLY O    1 1 
       14  9212 1 1 42 CYS C    C   10.199   0.007  -5.287 1.00 . A A . 1223 CYS C    1 1 
       14  9213 1 1 42 CYS CA   C    9.086  -0.068  -4.247 1.00 . A A . 1223 CYS CA   1 1 
       14  9214 1 1 42 CYS CB   C    9.633  -0.651  -2.942 1.00 . A A . 1223 CYS CB   1 1 
       14  9215 1 1 42 CYS H    H    7.900  -1.805  -4.400 1.00 . A A . 1223 CYS H    1 1 
       14  9216 1 1 42 CYS HA   H    8.707   0.925  -4.062 1.00 . A A . 1223 CYS HA   1 1 
       14  9217 1 1 42 CYS HB2  H    8.887  -1.298  -2.508 1.00 . A A . 1223 CYS HB2  1 1 
       14  9218 1 1 42 CYS HB3  H   10.520  -1.228  -3.159 1.00 . A A . 1223 CYS HB3  1 1 
       14  9219 1 1 42 CYS N    N    7.987  -0.886  -4.733 1.00 . A A . 1223 CYS N    1 1 
       14  9220 1 1 42 CYS O    O   10.500  -0.990  -5.947 1.00 . A A . 1223 CYS O    1 1 
       14  9221 1 1 42 CYS SG   S   10.073   0.597  -1.695 1.00 . A A . 1223 CYS SG   1 1 
       14  9222 1 1 43 PRO C    C   13.167   0.571  -5.895 1.00 . A A . 1224 PRO C    1 1 
       14  9223 1 1 43 PRO CA   C   11.949   1.368  -6.364 1.00 . A A . 1224 PRO CA   1 1 
       14  9224 1 1 43 PRO CB   C   12.233   2.873  -6.317 1.00 . A A . 1224 PRO CB   1 1 
       14  9225 1 1 43 PRO CD   C   10.399   2.465  -4.837 1.00 . A A . 1224 PRO CD   1 1 
       14  9226 1 1 43 PRO CG   C   11.579   3.363  -5.071 1.00 . A A . 1224 PRO CG   1 1 
       14  9227 1 1 43 PRO HA   H   11.704   1.077  -7.377 1.00 . A A . 1224 PRO HA   1 1 
       14  9228 1 1 43 PRO HB2  H   13.300   3.037  -6.290 1.00 . A A . 1224 PRO HB2  1 1 
       14  9229 1 1 43 PRO HB3  H   11.814   3.347  -7.193 1.00 . A A . 1224 PRO HB3  1 1 
       14  9230 1 1 43 PRO HD2  H   10.229   2.330  -3.780 1.00 . A A . 1224 PRO HD2  1 1 
       14  9231 1 1 43 PRO HD3  H    9.519   2.870  -5.313 1.00 . A A . 1224 PRO HD3  1 1 
       14  9232 1 1 43 PRO HG2  H   12.267   3.296  -4.241 1.00 . A A . 1224 PRO HG2  1 1 
       14  9233 1 1 43 PRO HG3  H   11.251   4.383  -5.206 1.00 . A A . 1224 PRO HG3  1 1 
       14  9234 1 1 43 PRO N    N   10.801   1.196  -5.471 1.00 . A A . 1224 PRO N    1 1 
       14  9235 1 1 43 PRO O    O   13.534   0.603  -4.717 1.00 . A A . 1224 PRO O    1 1 
       14  9236 1 1 44 THR C    C   16.163  -0.140  -6.263 1.00 . A A . 1225 THR C    1 1 
       14  9237 1 1 44 THR CA   C   14.927  -0.988  -6.540 1.00 . A A . 1225 THR CA   1 1 
       14  9238 1 1 44 THR CB   C   15.212  -1.934  -7.719 1.00 . A A . 1225 THR CB   1 1 
       14  9239 1 1 44 THR CG2  C   15.424  -3.359  -7.237 1.00 . A A . 1225 THR CG2  1 1 
       14  9240 1 1 44 THR H    H   13.435  -0.121  -7.746 1.00 . A A . 1225 THR H    1 1 
       14  9241 1 1 44 THR HA   H   14.703  -1.585  -5.667 1.00 . A A . 1225 THR HA   1 1 
       14  9242 1 1 44 THR HB   H   16.107  -1.599  -8.224 1.00 . A A . 1225 THR HB   1 1 
       14  9243 1 1 44 THR HG1  H   14.447  -1.905  -9.545 1.00 . A A . 1225 THR HG1  1 1 
       14  9244 1 1 44 THR HG21 H   14.559  -3.954  -7.486 1.00 . A A . 1225 THR HG21 1 1 
       14  9245 1 1 44 THR HG22 H   15.563  -3.359  -6.166 1.00 . A A . 1225 THR HG22 1 1 
       14  9246 1 1 44 THR HG23 H   16.297  -3.775  -7.714 1.00 . A A . 1225 THR HG23 1 1 
       14  9247 1 1 44 THR N    N   13.774  -0.152  -6.827 1.00 . A A . 1225 THR N    1 1 
       14  9248 1 1 44 THR O    O   16.496   0.757  -7.039 1.00 . A A . 1225 THR O    1 1 
       14  9249 1 1 44 THR OG1  O   14.109  -1.896  -8.641 1.00 . A A . 1225 THR OG1  1 1 
       14  9250 1 1 45 ARG C    C   19.247  -0.195  -5.486 1.00 . A A . 1226 ARG C    1 1 
       14  9251 1 1 45 ARG CA   C   18.013   0.325  -4.757 1.00 . A A . 1226 ARG CA   1 1 
       14  9252 1 1 45 ARG CB   C   18.219   0.226  -3.248 1.00 . A A . 1226 ARG CB   1 1 
       14  9253 1 1 45 ARG CD   C   18.240   1.789  -1.282 1.00 . A A . 1226 ARG CD   1 1 
       14  9254 1 1 45 ARG CG   C   17.440   1.264  -2.464 1.00 . A A . 1226 ARG CG   1 1 
       14  9255 1 1 45 ARG CZ   C   16.710   2.455   0.538 1.00 . A A . 1226 ARG CZ   1 1 
       14  9256 1 1 45 ARG H    H   16.512  -1.157  -4.579 1.00 . A A . 1226 ARG H    1 1 
       14  9257 1 1 45 ARG HA   H   17.859   1.360  -5.024 1.00 . A A . 1226 ARG HA   1 1 
       14  9258 1 1 45 ARG HB2  H   17.910  -0.754  -2.916 1.00 . A A . 1226 ARG HB2  1 1 
       14  9259 1 1 45 ARG HB3  H   19.270   0.356  -3.031 1.00 . A A . 1226 ARG HB3  1 1 
       14  9260 1 1 45 ARG HD2  H   19.192   1.278  -1.248 1.00 . A A . 1226 ARG HD2  1 1 
       14  9261 1 1 45 ARG HD3  H   18.404   2.848  -1.415 1.00 . A A . 1226 ARG HD3  1 1 
       14  9262 1 1 45 ARG HE   H   17.683   0.707   0.432 1.00 . A A . 1226 ARG HE   1 1 
       14  9263 1 1 45 ARG HG2  H   17.197   2.089  -3.117 1.00 . A A . 1226 ARG HG2  1 1 
       14  9264 1 1 45 ARG HG3  H   16.532   0.811  -2.097 1.00 . A A . 1226 ARG HG3  1 1 
       14  9265 1 1 45 ARG HH11 H   16.952   3.867  -0.901 1.00 . A A . 1226 ARG HH11 1 1 
       14  9266 1 1 45 ARG HH12 H   15.870   4.294   0.394 1.00 . A A . 1226 ARG HH12 1 1 
       14  9267 1 1 45 ARG HH21 H   16.238   1.262   2.112 1.00 . A A . 1226 ARG HH21 1 1 
       14  9268 1 1 45 ARG HH22 H   15.460   2.818   2.092 1.00 . A A . 1226 ARG HH22 1 1 
       14  9269 1 1 45 ARG N    N   16.827  -0.419  -5.152 1.00 . A A . 1226 ARG N    1 1 
       14  9270 1 1 45 ARG NE   N   17.538   1.572  -0.017 1.00 . A A . 1226 ARG NE   1 1 
       14  9271 1 1 45 ARG NH1  N   16.494   3.631  -0.034 1.00 . A A . 1226 ARG NH1  1 1 
       14  9272 1 1 45 ARG NH2  N   16.091   2.157   1.671 1.00 . A A . 1226 ARG NH2  1 1 
       14  9273 1 1 45 ARG O    O   19.604  -1.364  -5.353 1.00 . A A . 1226 ARG O    1 1 
       14  9274 1 1 46 PRO C    C   22.307   0.070  -6.083 1.00 . A A . 1227 PRO C    1 1 
       14  9275 1 1 46 PRO CA   C   21.118   0.297  -7.016 1.00 . A A . 1227 PRO CA   1 1 
       14  9276 1 1 46 PRO CB   C   21.377   1.504  -7.933 1.00 . A A . 1227 PRO CB   1 1 
       14  9277 1 1 46 PRO CD   C   19.535   2.065  -6.520 1.00 . A A . 1227 PRO CD   1 1 
       14  9278 1 1 46 PRO CG   C   20.136   2.332  -7.867 1.00 . A A . 1227 PRO CG   1 1 
       14  9279 1 1 46 PRO HA   H   20.958  -0.589  -7.614 1.00 . A A . 1227 PRO HA   1 1 
       14  9280 1 1 46 PRO HB2  H   22.236   2.052  -7.573 1.00 . A A . 1227 PRO HB2  1 1 
       14  9281 1 1 46 PRO HB3  H   21.564   1.156  -8.939 1.00 . A A . 1227 PRO HB3  1 1 
       14  9282 1 1 46 PRO HD2  H   19.964   2.717  -5.774 1.00 . A A . 1227 PRO HD2  1 1 
       14  9283 1 1 46 PRO HD3  H   18.460   2.178  -6.553 1.00 . A A . 1227 PRO HD3  1 1 
       14  9284 1 1 46 PRO HG2  H   20.386   3.380  -7.967 1.00 . A A . 1227 PRO HG2  1 1 
       14  9285 1 1 46 PRO HG3  H   19.453   2.034  -8.649 1.00 . A A . 1227 PRO HG3  1 1 
       14  9286 1 1 46 PRO N    N   19.907   0.665  -6.277 1.00 . A A . 1227 PRO N    1 1 
       14  9287 1 1 46 PRO O    O   22.369   0.664  -5.001 1.00 . A A . 1227 PRO O    1 1 
       14  9288 1 1 47 PRO C    C   25.251   0.162  -5.344 1.00 . A A . 1228 PRO C    1 1 
       14  9289 1 1 47 PRO CA   C   24.468  -1.098  -5.710 1.00 . A A . 1228 PRO CA   1 1 
       14  9290 1 1 47 PRO CB   C   25.289  -1.978  -6.653 1.00 . A A . 1228 PRO CB   1 1 
       14  9291 1 1 47 PRO CD   C   23.184  -1.623  -7.715 1.00 . A A . 1228 PRO CD   1 1 
       14  9292 1 1 47 PRO CG   C   24.280  -2.634  -7.525 1.00 . A A . 1228 PRO CG   1 1 
       14  9293 1 1 47 PRO HA   H   24.240  -1.649  -4.809 1.00 . A A . 1228 PRO HA   1 1 
       14  9294 1 1 47 PRO HB2  H   25.969  -1.363  -7.225 1.00 . A A . 1228 PRO HB2  1 1 
       14  9295 1 1 47 PRO HB3  H   25.847  -2.704  -6.078 1.00 . A A . 1228 PRO HB3  1 1 
       14  9296 1 1 47 PRO HD2  H   23.379  -1.014  -8.587 1.00 . A A . 1228 PRO HD2  1 1 
       14  9297 1 1 47 PRO HD3  H   22.228  -2.113  -7.801 1.00 . A A . 1228 PRO HD3  1 1 
       14  9298 1 1 47 PRO HG2  H   24.728  -2.888  -8.474 1.00 . A A . 1228 PRO HG2  1 1 
       14  9299 1 1 47 PRO HG3  H   23.895  -3.519  -7.041 1.00 . A A . 1228 PRO HG3  1 1 
       14  9300 1 1 47 PRO N    N   23.249  -0.812  -6.482 1.00 . A A . 1228 PRO N    1 1 
       14  9301 1 1 47 PRO O    O   25.748   0.875  -6.221 1.00 . A A . 1228 PRO O    1 1 
       14  9302 1 1 48 GLY C    C   27.522   1.488  -3.604 1.00 . A A . 1229 GLY C    1 1 
       14  9303 1 1 48 GLY CA   C   26.015   1.625  -3.574 1.00 . A A . 1229 GLY CA   1 1 
       14  9304 1 1 48 GLY H    H   24.965  -0.200  -3.402 1.00 . A A . 1229 GLY H    1 1 
       14  9305 1 1 48 GLY HA2  H   25.728   2.458  -4.198 1.00 . A A . 1229 GLY HA2  1 1 
       14  9306 1 1 48 GLY HA3  H   25.702   1.823  -2.561 1.00 . A A . 1229 GLY HA3  1 1 
       14  9307 1 1 48 GLY N    N   25.346   0.430  -4.046 1.00 . A A . 1229 GLY N    1 1 
       14  9308 1 1 48 GLY O    O   28.205   2.439  -4.030 1.00 . A A . 1229 GLY O    1 1 
       14  9309 1 1 48 GLY OXT  O   28.031   0.424  -3.204 1.00 . A A . 1229 GLY OXT  1 1 
       14  9310 2 2  1 CA  CA   CA   3.685   0.238   3.565 1.00 . B A . 1230 CA  CA   1 1 
       15  9311 1 1  1 GLY C    C  -17.205  -4.079  -7.398 1.00 . A A . 1182 GLY C    1 1 
       15  9312 1 1  1 GLY CA   C  -18.201  -3.591  -8.425 1.00 . A A . 1182 GLY CA   1 1 
       15  9313 1 1  1 GLY H1   H  -20.211  -3.206  -8.564 1.00 . A A . 1182 GLY H1   1 1 
       15  9314 1 1  1 GLY H2   H  -19.666  -3.535  -6.994 1.00 . A A . 1182 GLY H2   1 1 
       15  9315 1 1  1 GLY H3   H  -19.832  -4.793  -8.116 1.00 . A A . 1182 GLY H3   1 1 
       15  9316 1 1  1 GLY HA2  H  -18.038  -4.123  -9.351 1.00 . A A . 1182 GLY HA2  1 1 
       15  9317 1 1  1 GLY HA3  H  -18.041  -2.534  -8.594 1.00 . A A . 1182 GLY HA3  1 1 
       15  9318 1 1  1 GLY N    N  -19.566  -3.793  -7.999 1.00 . A A . 1182 GLY N    1 1 
       15  9319 1 1  1 GLY O    O  -16.719  -5.208  -7.479 1.00 . A A . 1182 GLY O    1 1 
       15  9320 1 1  2 ALA C    C  -16.277  -2.742  -4.123 1.00 . A A . 1183 ALA C    1 1 
       15  9321 1 1  2 ALA CA   C  -15.962  -3.551  -5.370 1.00 . A A . 1183 ALA CA   1 1 
       15  9322 1 1  2 ALA CB   C  -14.535  -3.274  -5.831 1.00 . A A . 1183 ALA CB   1 1 
       15  9323 1 1  2 ALA H    H  -17.360  -2.352  -6.403 1.00 . A A . 1183 ALA H    1 1 
       15  9324 1 1  2 ALA HA   H  -16.050  -4.605  -5.143 1.00 . A A . 1183 ALA HA   1 1 
       15  9325 1 1  2 ALA HB1  H  -14.062  -4.200  -6.119 1.00 . A A . 1183 ALA HB1  1 1 
       15  9326 1 1  2 ALA HB2  H  -14.555  -2.602  -6.675 1.00 . A A . 1183 ALA HB2  1 1 
       15  9327 1 1  2 ALA HB3  H  -13.977  -2.821  -5.023 1.00 . A A . 1183 ALA HB3  1 1 
       15  9328 1 1  2 ALA N    N  -16.912  -3.229  -6.424 1.00 . A A . 1183 ALA N    1 1 
       15  9329 1 1  2 ALA O    O  -16.950  -1.711  -4.201 1.00 . A A . 1183 ALA O    1 1 
       15  9330 1 1  3 MET C    C  -14.999  -1.344  -1.621 1.00 . A A . 1184 MET C    1 1 
       15  9331 1 1  3 MET CA   C  -15.988  -2.502  -1.723 1.00 . A A . 1184 MET CA   1 1 
       15  9332 1 1  3 MET CB   C  -15.832  -3.457  -0.533 1.00 . A A . 1184 MET CB   1 1 
       15  9333 1 1  3 MET CE   C  -16.598  -1.029   2.749 1.00 . A A . 1184 MET CE   1 1 
       15  9334 1 1  3 MET CG   C  -15.654  -2.760   0.811 1.00 . A A . 1184 MET CG   1 1 
       15  9335 1 1  3 MET H    H  -15.312  -4.063  -2.981 1.00 . A A . 1184 MET H    1 1 
       15  9336 1 1  3 MET HA   H  -16.989  -2.099  -1.721 1.00 . A A . 1184 MET HA   1 1 
       15  9337 1 1  3 MET HB2  H  -16.710  -4.084  -0.473 1.00 . A A . 1184 MET HB2  1 1 
       15  9338 1 1  3 MET HB3  H  -14.968  -4.084  -0.703 1.00 . A A . 1184 MET HB3  1 1 
       15  9339 1 1  3 MET HE1  H  -17.420  -0.442   3.132 1.00 . A A . 1184 MET HE1  1 1 
       15  9340 1 1  3 MET HE2  H  -16.142  -1.581   3.557 1.00 . A A . 1184 MET HE2  1 1 
       15  9341 1 1  3 MET HE3  H  -15.866  -0.374   2.302 1.00 . A A . 1184 MET HE3  1 1 
       15  9342 1 1  3 MET HG2  H  -15.205  -3.455   1.505 1.00 . A A . 1184 MET HG2  1 1 
       15  9343 1 1  3 MET HG3  H  -14.996  -1.915   0.675 1.00 . A A . 1184 MET HG3  1 1 
       15  9344 1 1  3 MET N    N  -15.802  -3.214  -2.980 1.00 . A A . 1184 MET N    1 1 
       15  9345 1 1  3 MET O    O  -13.789  -1.546  -1.476 1.00 . A A . 1184 MET O    1 1 
       15  9346 1 1  3 MET SD   S  -17.209  -2.174   1.513 1.00 . A A . 1184 MET SD   1 1 
       15  9347 1 1  4 VAL C    C  -14.789   1.682  -0.258 1.00 . A A . 1185 VAL C    1 1 
       15  9348 1 1  4 VAL CA   C  -14.713   1.063  -1.642 1.00 . A A . 1185 VAL CA   1 1 
       15  9349 1 1  4 VAL CB   C  -15.134   2.127  -2.683 1.00 . A A . 1185 VAL CB   1 1 
       15  9350 1 1  4 VAL CG1  C  -14.011   2.369  -3.677 1.00 . A A . 1185 VAL CG1  1 1 
       15  9351 1 1  4 VAL CG2  C  -16.416   1.736  -3.408 1.00 . A A . 1185 VAL CG2  1 1 
       15  9352 1 1  4 VAL H    H  -16.499  -0.042  -1.811 1.00 . A A . 1185 VAL H    1 1 
       15  9353 1 1  4 VAL HA   H  -13.688   0.780  -1.842 1.00 . A A . 1185 VAL HA   1 1 
       15  9354 1 1  4 VAL HB   H  -15.319   3.048  -2.155 1.00 . A A . 1185 VAL HB   1 1 
       15  9355 1 1  4 VAL HG11 H  -14.082   3.376  -4.064 1.00 . A A . 1185 VAL HG11 1 1 
       15  9356 1 1  4 VAL HG12 H  -13.059   2.241  -3.181 1.00 . A A . 1185 VAL HG12 1 1 
       15  9357 1 1  4 VAL HG13 H  -14.091   1.664  -4.491 1.00 . A A . 1185 VAL HG13 1 1 
       15  9358 1 1  4 VAL HG21 H  -17.257   1.848  -2.740 1.00 . A A . 1185 VAL HG21 1 1 
       15  9359 1 1  4 VAL HG22 H  -16.551   2.373  -4.270 1.00 . A A . 1185 VAL HG22 1 1 
       15  9360 1 1  4 VAL HG23 H  -16.346   0.706  -3.730 1.00 . A A . 1185 VAL HG23 1 1 
       15  9361 1 1  4 VAL N    N  -15.526  -0.135  -1.708 1.00 . A A . 1185 VAL N    1 1 
       15  9362 1 1  4 VAL O    O  -15.876   1.866   0.295 1.00 . A A . 1185 VAL O    1 1 
       15  9363 1 1  5 LEU C    C  -13.415   4.170   1.337 1.00 . A A . 1186 LEU C    1 1 
       15  9364 1 1  5 LEU CA   C  -13.558   2.670   1.581 1.00 . A A . 1186 LEU CA   1 1 
       15  9365 1 1  5 LEU CB   C  -12.375   2.144   2.402 1.00 . A A . 1186 LEU CB   1 1 
       15  9366 1 1  5 LEU CD1  C  -12.125  -0.349   2.211 1.00 . A A . 1186 LEU CD1  1 1 
       15  9367 1 1  5 LEU CD2  C  -11.886   0.765   4.435 1.00 . A A . 1186 LEU CD2  1 1 
       15  9368 1 1  5 LEU CG   C  -12.602   0.796   3.093 1.00 . A A . 1186 LEU CG   1 1 
       15  9369 1 1  5 LEU H    H  -12.803   1.741  -0.156 1.00 . A A . 1186 LEU H    1 1 
       15  9370 1 1  5 LEU HA   H  -14.476   2.484   2.115 1.00 . A A . 1186 LEU HA   1 1 
       15  9371 1 1  5 LEU HB2  H  -11.525   2.048   1.743 1.00 . A A . 1186 LEU HB2  1 1 
       15  9372 1 1  5 LEU HB3  H  -12.139   2.875   3.159 1.00 . A A . 1186 LEU HB3  1 1 
       15  9373 1 1  5 LEU HD11 H  -12.939  -1.040   2.046 1.00 . A A . 1186 LEU HD11 1 1 
       15  9374 1 1  5 LEU HD12 H  -11.786   0.041   1.263 1.00 . A A . 1186 LEU HD12 1 1 
       15  9375 1 1  5 LEU HD13 H  -11.310  -0.865   2.700 1.00 . A A . 1186 LEU HD13 1 1 
       15  9376 1 1  5 LEU HD21 H  -10.847   0.510   4.283 1.00 . A A . 1186 LEU HD21 1 1 
       15  9377 1 1  5 LEU HD22 H  -11.953   1.737   4.904 1.00 . A A . 1186 LEU HD22 1 1 
       15  9378 1 1  5 LEU HD23 H  -12.348   0.026   5.073 1.00 . A A . 1186 LEU HD23 1 1 
       15  9379 1 1  5 LEU HG   H  -13.658   0.663   3.272 1.00 . A A . 1186 LEU HG   1 1 
       15  9380 1 1  5 LEU N    N  -13.632   1.982   0.304 1.00 . A A . 1186 LEU N    1 1 
       15  9381 1 1  5 LEU O    O  -13.447   4.620   0.188 1.00 . A A . 1186 LEU O    1 1 
       15  9382 1 1  6 ASN C    C  -11.664   6.777   1.976 1.00 . A A . 1187 ASN C    1 1 
       15  9383 1 1  6 ASN CA   C  -13.110   6.385   2.280 1.00 . A A . 1187 ASN CA   1 1 
       15  9384 1 1  6 ASN CB   C  -13.626   7.121   3.523 1.00 . A A . 1187 ASN CB   1 1 
       15  9385 1 1  6 ASN CG   C  -12.988   6.679   4.838 1.00 . A A . 1187 ASN CG   1 1 
       15  9386 1 1  6 ASN H    H  -13.211   4.530   3.294 1.00 . A A . 1187 ASN H    1 1 
       15  9387 1 1  6 ASN HA   H  -13.715   6.685   1.436 1.00 . A A . 1187 ASN HA   1 1 
       15  9388 1 1  6 ASN HB2  H  -13.424   8.170   3.391 1.00 . A A . 1187 ASN HB2  1 1 
       15  9389 1 1  6 ASN HB3  H  -14.695   6.976   3.596 1.00 . A A . 1187 ASN HB3  1 1 
       15  9390 1 1  6 ASN HD21 H  -12.785   8.577   5.395 1.00 . A A . 1187 ASN HD21 1 1 
       15  9391 1 1  6 ASN HD22 H  -12.218   7.387   6.525 1.00 . A A . 1187 ASN HD22 1 1 
       15  9392 1 1  6 ASN N    N  -13.249   4.940   2.404 1.00 . A A . 1187 ASN N    1 1 
       15  9393 1 1  6 ASN ND2  N  -12.627   7.642   5.668 1.00 . A A . 1187 ASN ND2  1 1 
       15  9394 1 1  6 ASN O    O  -10.899   7.204   2.842 1.00 . A A . 1187 ASN O    1 1 
       15  9395 1 1  6 ASN OD1  O  -12.831   5.487   5.112 1.00 . A A . 1187 ASN OD1  1 1 
       15  9396 1 1  7 CYS C    C  -10.094   7.501  -1.173 1.00 . A A . 1188 CYS C    1 1 
       15  9397 1 1  7 CYS CA   C   -9.978   6.936   0.229 1.00 . A A . 1188 CYS CA   1 1 
       15  9398 1 1  7 CYS CB   C   -9.071   5.696   0.206 1.00 . A A . 1188 CYS CB   1 1 
       15  9399 1 1  7 CYS H    H  -11.975   6.272   0.094 1.00 . A A . 1188 CYS H    1 1 
       15  9400 1 1  7 CYS HA   H   -9.548   7.686   0.877 1.00 . A A . 1188 CYS HA   1 1 
       15  9401 1 1  7 CYS HB2  H   -8.902   5.408  -0.822 1.00 . A A . 1188 CYS HB2  1 1 
       15  9402 1 1  7 CYS HB3  H   -8.117   5.946   0.657 1.00 . A A . 1188 CYS HB3  1 1 
       15  9403 1 1  7 CYS N    N  -11.309   6.613   0.722 1.00 . A A . 1188 CYS N    1 1 
       15  9404 1 1  7 CYS O    O  -11.027   7.168  -1.905 1.00 . A A . 1188 CYS O    1 1 
       15  9405 1 1  7 CYS SG   S   -9.743   4.240   1.079 1.00 . A A . 1188 CYS SG   1 1 
       15  9406 1 1  8 THR C    C   -8.256   8.112  -3.796 1.00 . A A . 1189 THR C    1 1 
       15  9407 1 1  8 THR CA   C   -9.158   8.936  -2.870 1.00 . A A . 1189 THR CA   1 1 
       15  9408 1 1  8 THR CB   C   -8.724  10.424  -2.820 1.00 . A A . 1189 THR CB   1 1 
       15  9409 1 1  8 THR CG2  C   -7.233  10.573  -2.567 1.00 . A A . 1189 THR CG2  1 1 
       15  9410 1 1  8 THR H    H   -8.452   8.597  -0.914 1.00 . A A . 1189 THR H    1 1 
       15  9411 1 1  8 THR HA   H  -10.171   8.890  -3.249 1.00 . A A . 1189 THR HA   1 1 
       15  9412 1 1  8 THR HB   H   -9.254  10.900  -2.007 1.00 . A A . 1189 THR HB   1 1 
       15  9413 1 1  8 THR HG1  H  -10.040  11.140  -4.104 1.00 . A A . 1189 THR HG1  1 1 
       15  9414 1 1  8 THR HG21 H   -6.753  10.936  -3.462 1.00 . A A . 1189 THR HG21 1 1 
       15  9415 1 1  8 THR HG22 H   -6.815   9.613  -2.297 1.00 . A A . 1189 THR HG22 1 1 
       15  9416 1 1  8 THR HG23 H   -7.072  11.274  -1.761 1.00 . A A . 1189 THR HG23 1 1 
       15  9417 1 1  8 THR N    N   -9.161   8.355  -1.544 1.00 . A A . 1189 THR N    1 1 
       15  9418 1 1  8 THR O    O   -7.485   7.272  -3.328 1.00 . A A . 1189 THR O    1 1 
       15  9419 1 1  8 THR OG1  O   -9.075  11.087  -4.040 1.00 . A A . 1189 THR OG1  1 1 
       15  9420 1 1  9 SER C    C   -6.134   8.039  -6.144 1.00 . A A . 1190 SER C    1 1 
       15  9421 1 1  9 SER CA   C   -7.594   7.578  -6.083 1.00 . A A . 1190 SER CA   1 1 
       15  9422 1 1  9 SER CB   C   -8.261   7.697  -7.452 1.00 . A A . 1190 SER CB   1 1 
       15  9423 1 1  9 SER H    H   -8.962   9.049  -5.415 1.00 . A A . 1190 SER H    1 1 
       15  9424 1 1  9 SER HA   H   -7.615   6.543  -5.775 1.00 . A A . 1190 SER HA   1 1 
       15  9425 1 1  9 SER HB2  H   -7.754   8.449  -8.035 1.00 . A A . 1190 SER HB2  1 1 
       15  9426 1 1  9 SER HB3  H   -8.208   6.746  -7.963 1.00 . A A . 1190 SER HB3  1 1 
       15  9427 1 1  9 SER HG   H  -10.069   7.998  -8.167 1.00 . A A . 1190 SER HG   1 1 
       15  9428 1 1  9 SER N    N   -8.355   8.346  -5.099 1.00 . A A . 1190 SER N    1 1 
       15  9429 1 1  9 SER O    O   -5.294   7.396  -6.774 1.00 . A A . 1190 SER O    1 1 
       15  9430 1 1  9 SER OG   O   -9.624   8.069  -7.309 1.00 . A A . 1190 SER OG   1 1 
       15  9431 1 1 10 ALA C    C   -3.773   8.820  -4.210 1.00 . A A . 1191 ALA C    1 1 
       15  9432 1 1 10 ALA CA   C   -4.466   9.615  -5.317 1.00 . A A . 1191 ALA CA   1 1 
       15  9433 1 1 10 ALA CB   C   -4.433  11.102  -5.006 1.00 . A A . 1191 ALA CB   1 1 
       15  9434 1 1 10 ALA H    H   -6.572   9.691  -5.105 1.00 . A A . 1191 ALA H    1 1 
       15  9435 1 1 10 ALA HA   H   -3.944   9.450  -6.248 1.00 . A A . 1191 ALA HA   1 1 
       15  9436 1 1 10 ALA HB1  H   -3.731  11.593  -5.665 1.00 . A A . 1191 ALA HB1  1 1 
       15  9437 1 1 10 ALA HB2  H   -5.417  11.522  -5.150 1.00 . A A . 1191 ALA HB2  1 1 
       15  9438 1 1 10 ALA HB3  H   -4.126  11.247  -3.980 1.00 . A A . 1191 ALA HB3  1 1 
       15  9439 1 1 10 ALA N    N   -5.842   9.157  -5.482 1.00 . A A . 1191 ALA N    1 1 
       15  9440 1 1 10 ALA O    O   -2.546   8.825  -4.095 1.00 . A A . 1191 ALA O    1 1 
       15  9441 1 1 11 GLN C    C   -3.777   5.893  -2.928 1.00 . A A . 1192 GLN C    1 1 
       15  9442 1 1 11 GLN CA   C   -4.073   7.270  -2.347 1.00 . A A . 1192 GLN CA   1 1 
       15  9443 1 1 11 GLN CB   C   -5.090   7.182  -1.201 1.00 . A A . 1192 GLN CB   1 1 
       15  9444 1 1 11 GLN CD   C   -6.094   8.400   0.774 1.00 . A A . 1192 GLN CD   1 1 
       15  9445 1 1 11 GLN CG   C   -4.933   8.304  -0.188 1.00 . A A . 1192 GLN CG   1 1 
       15  9446 1 1 11 GLN H    H   -5.548   8.201  -3.531 1.00 . A A . 1192 GLN H    1 1 
       15  9447 1 1 11 GLN HA   H   -3.153   7.699  -1.976 1.00 . A A . 1192 GLN HA   1 1 
       15  9448 1 1 11 GLN HB2  H   -6.086   7.235  -1.614 1.00 . A A . 1192 GLN HB2  1 1 
       15  9449 1 1 11 GLN HB3  H   -4.978   6.238  -0.686 1.00 . A A . 1192 GLN HB3  1 1 
       15  9450 1 1 11 GLN HE21 H   -6.108  10.377   0.576 1.00 . A A . 1192 GLN HE21 1 1 
       15  9451 1 1 11 GLN HE22 H   -7.279   9.713   1.660 1.00 . A A . 1192 GLN HE22 1 1 
       15  9452 1 1 11 GLN HG2  H   -4.034   8.139   0.379 1.00 . A A . 1192 GLN HG2  1 1 
       15  9453 1 1 11 GLN HG3  H   -4.851   9.240  -0.720 1.00 . A A . 1192 GLN HG3  1 1 
       15  9454 1 1 11 GLN N    N   -4.578   8.137  -3.399 1.00 . A A . 1192 GLN N    1 1 
       15  9455 1 1 11 GLN NE2  N   -6.543   9.615   1.025 1.00 . A A . 1192 GLN NE2  1 1 
       15  9456 1 1 11 GLN O    O   -4.149   5.602  -4.066 1.00 . A A . 1192 GLN O    1 1 
       15  9457 1 1 11 GLN OE1  O   -6.581   7.398   1.289 1.00 . A A . 1192 GLN OE1  1 1 
       15  9458 1 1 12 PHE C    C   -3.707   2.672  -2.351 1.00 . A A . 1193 PHE C    1 1 
       15  9459 1 1 12 PHE CA   C   -2.692   3.759  -2.676 1.00 . A A . 1193 PHE CA   1 1 
       15  9460 1 1 12 PHE CB   C   -1.316   3.369  -2.138 1.00 . A A . 1193 PHE CB   1 1 
       15  9461 1 1 12 PHE CD1  C   -0.492   2.055  -4.108 1.00 . A A . 1193 PHE CD1  1 1 
       15  9462 1 1 12 PHE CD2  C   -0.623   0.962  -1.995 1.00 . A A . 1193 PHE CD2  1 1 
       15  9463 1 1 12 PHE CE1  C   -0.029   0.892  -4.687 1.00 . A A . 1193 PHE CE1  1 1 
       15  9464 1 1 12 PHE CE2  C   -0.164  -0.204  -2.568 1.00 . A A . 1193 PHE CE2  1 1 
       15  9465 1 1 12 PHE CG   C   -0.792   2.104  -2.757 1.00 . A A . 1193 PHE CG   1 1 
       15  9466 1 1 12 PHE CZ   C    0.135  -0.241  -3.916 1.00 . A A . 1193 PHE CZ   1 1 
       15  9467 1 1 12 PHE H    H   -2.916   5.285  -1.227 1.00 . A A . 1193 PHE H    1 1 
       15  9468 1 1 12 PHE HA   H   -2.626   3.848  -3.750 1.00 . A A . 1193 PHE HA   1 1 
       15  9469 1 1 12 PHE HB2  H   -0.613   4.162  -2.348 1.00 . A A . 1193 PHE HB2  1 1 
       15  9470 1 1 12 PHE HB3  H   -1.378   3.221  -1.069 1.00 . A A . 1193 PHE HB3  1 1 
       15  9471 1 1 12 PHE HD1  H   -0.622   2.944  -4.711 1.00 . A A . 1193 PHE HD1  1 1 
       15  9472 1 1 12 PHE HD2  H   -0.854   0.989  -0.940 1.00 . A A . 1193 PHE HD2  1 1 
       15  9473 1 1 12 PHE HE1  H    0.206   0.869  -5.739 1.00 . A A . 1193 PHE HE1  1 1 
       15  9474 1 1 12 PHE HE2  H   -0.037  -1.090  -1.963 1.00 . A A . 1193 PHE HE2  1 1 
       15  9475 1 1 12 PHE HZ   H    0.496  -1.154  -4.365 1.00 . A A . 1193 PHE HZ   1 1 
       15  9476 1 1 12 PHE N    N   -3.110   5.047  -2.163 1.00 . A A . 1193 PHE N    1 1 
       15  9477 1 1 12 PHE O    O   -3.798   2.201  -1.217 1.00 . A A . 1193 PHE O    1 1 
       15  9478 1 1 13 LYS C    C   -4.539  -0.132  -3.386 1.00 . A A . 1194 LYS C    1 1 
       15  9479 1 1 13 LYS CA   C   -5.356   1.149  -3.264 1.00 . A A . 1194 LYS CA   1 1 
       15  9480 1 1 13 LYS CB   C   -6.422   1.223  -4.356 1.00 . A A . 1194 LYS CB   1 1 
       15  9481 1 1 13 LYS CD   C   -7.800  -0.794  -4.848 1.00 . A A . 1194 LYS CD   1 1 
       15  9482 1 1 13 LYS CE   C   -8.119  -0.495  -6.303 1.00 . A A . 1194 LYS CE   1 1 
       15  9483 1 1 13 LYS CG   C   -7.697   0.465  -4.022 1.00 . A A . 1194 LYS CG   1 1 
       15  9484 1 1 13 LYS H    H   -4.429   2.795  -4.198 1.00 . A A . 1194 LYS H    1 1 
       15  9485 1 1 13 LYS HA   H   -5.836   1.161  -2.301 1.00 . A A . 1194 LYS HA   1 1 
       15  9486 1 1 13 LYS HB2  H   -6.678   2.259  -4.523 1.00 . A A . 1194 LYS HB2  1 1 
       15  9487 1 1 13 LYS HB3  H   -6.016   0.812  -5.268 1.00 . A A . 1194 LYS HB3  1 1 
       15  9488 1 1 13 LYS HD2  H   -6.852  -1.307  -4.792 1.00 . A A . 1194 LYS HD2  1 1 
       15  9489 1 1 13 LYS HD3  H   -8.575  -1.421  -4.434 1.00 . A A . 1194 LYS HD3  1 1 
       15  9490 1 1 13 LYS HE2  H   -9.166  -0.687  -6.478 1.00 . A A . 1194 LYS HE2  1 1 
       15  9491 1 1 13 LYS HE3  H   -7.906   0.546  -6.497 1.00 . A A . 1194 LYS HE3  1 1 
       15  9492 1 1 13 LYS HG2  H   -7.685   0.188  -2.978 1.00 . A A . 1194 LYS HG2  1 1 
       15  9493 1 1 13 LYS HG3  H   -8.550   1.094  -4.226 1.00 . A A . 1194 LYS HG3  1 1 
       15  9494 1 1 13 LYS HZ1  H   -7.618  -1.174  -8.211 1.00 . A A . 1194 LYS HZ1  1 1 
       15  9495 1 1 13 LYS HZ2  H   -7.433  -2.340  -7.002 1.00 . A A . 1194 LYS HZ2  1 1 
       15  9496 1 1 13 LYS HZ3  H   -6.299  -1.091  -7.148 1.00 . A A . 1194 LYS HZ3  1 1 
       15  9497 1 1 13 LYS N    N   -4.469   2.292  -3.359 1.00 . A A . 1194 LYS N    1 1 
       15  9498 1 1 13 LYS NZ   N   -7.312  -1.332  -7.227 1.00 . A A . 1194 LYS NZ   1 1 
       15  9499 1 1 13 LYS O    O   -3.615  -0.209  -4.199 1.00 . A A . 1194 LYS O    1 1 
       15  9500 1 1 14 CYS C    C   -4.409  -3.131  -3.867 1.00 . A A . 1195 CYS C    1 1 
       15  9501 1 1 14 CYS CA   C   -4.201  -2.393  -2.545 1.00 . A A . 1195 CYS CA   1 1 
       15  9502 1 1 14 CYS CB   C   -4.774  -3.204  -1.388 1.00 . A A . 1195 CYS CB   1 1 
       15  9503 1 1 14 CYS H    H   -5.597  -0.977  -1.919 1.00 . A A . 1195 CYS H    1 1 
       15  9504 1 1 14 CYS HA   H   -3.147  -2.230  -2.382 1.00 . A A . 1195 CYS HA   1 1 
       15  9505 1 1 14 CYS HB2  H   -5.831  -2.997  -1.307 1.00 . A A . 1195 CYS HB2  1 1 
       15  9506 1 1 14 CYS HB3  H   -4.640  -4.239  -1.595 1.00 . A A . 1195 CYS HB3  1 1 
       15  9507 1 1 14 CYS N    N   -4.871  -1.115  -2.559 1.00 . A A . 1195 CYS N    1 1 
       15  9508 1 1 14 CYS O    O   -5.350  -2.833  -4.610 1.00 . A A . 1195 CYS O    1 1 
       15  9509 1 1 14 CYS SG   S   -4.026  -2.849   0.234 1.00 . A A . 1195 CYS SG   1 1 
       15  9510 1 1 15 ALA C    C   -4.889  -5.767  -5.366 1.00 . A A . 1196 ALA C    1 1 
       15  9511 1 1 15 ALA CA   C   -3.652  -4.876  -5.387 1.00 . A A . 1196 ALA CA   1 1 
       15  9512 1 1 15 ALA CB   C   -2.403  -5.717  -5.606 1.00 . A A . 1196 ALA CB   1 1 
       15  9513 1 1 15 ALA H    H   -2.838  -4.318  -3.508 1.00 . A A . 1196 ALA H    1 1 
       15  9514 1 1 15 ALA HA   H   -3.738  -4.179  -6.207 1.00 . A A . 1196 ALA HA   1 1 
       15  9515 1 1 15 ALA HB1  H   -2.673  -6.646  -6.083 1.00 . A A . 1196 ALA HB1  1 1 
       15  9516 1 1 15 ALA HB2  H   -1.709  -5.177  -6.234 1.00 . A A . 1196 ALA HB2  1 1 
       15  9517 1 1 15 ALA HB3  H   -1.938  -5.924  -4.653 1.00 . A A . 1196 ALA HB3  1 1 
       15  9518 1 1 15 ALA N    N   -3.550  -4.104  -4.151 1.00 . A A . 1196 ALA N    1 1 
       15  9519 1 1 15 ALA O    O   -5.485  -6.054  -6.406 1.00 . A A . 1196 ALA O    1 1 
       15  9520 1 1 16 ASP C    C   -7.679  -6.084  -3.709 1.00 . A A . 1197 ASP C    1 1 
       15  9521 1 1 16 ASP CA   C   -6.474  -6.991  -3.977 1.00 . A A . 1197 ASP CA   1 1 
       15  9522 1 1 16 ASP CB   C   -6.274  -7.957  -2.810 1.00 . A A . 1197 ASP CB   1 1 
       15  9523 1 1 16 ASP CG   C   -7.129  -9.206  -2.915 1.00 . A A . 1197 ASP CG   1 1 
       15  9524 1 1 16 ASP H    H   -4.696  -6.004  -3.390 1.00 . A A . 1197 ASP H    1 1 
       15  9525 1 1 16 ASP HA   H   -6.651  -7.556  -4.878 1.00 . A A . 1197 ASP HA   1 1 
       15  9526 1 1 16 ASP HB2  H   -5.238  -8.259  -2.781 1.00 . A A . 1197 ASP HB2  1 1 
       15  9527 1 1 16 ASP HB3  H   -6.520  -7.451  -1.889 1.00 . A A . 1197 ASP HB3  1 1 
       15  9528 1 1 16 ASP N    N   -5.265  -6.202  -4.170 1.00 . A A . 1197 ASP N    1 1 
       15  9529 1 1 16 ASP O    O   -8.803  -6.561  -3.546 1.00 . A A . 1197 ASP O    1 1 
       15  9530 1 1 16 ASP OD1  O   -7.567  -9.555  -4.032 1.00 . A A . 1197 ASP OD1  1 1 
       15  9531 1 1 16 ASP OD2  O   -7.361  -9.850  -1.870 1.00 . A A . 1197 ASP OD2  1 1 
       15  9532 1 1 17 GLY C    C   -9.098  -3.937  -2.029 1.00 . A A . 1198 GLY C    1 1 
       15  9533 1 1 17 GLY CA   C   -8.483  -3.795  -3.407 1.00 . A A . 1198 GLY CA   1 1 
       15  9534 1 1 17 GLY H    H   -6.512  -4.460  -3.817 1.00 . A A . 1198 GLY H    1 1 
       15  9535 1 1 17 GLY HA2  H   -8.067  -2.794  -3.499 1.00 . A A . 1198 GLY HA2  1 1 
       15  9536 1 1 17 GLY HA3  H   -9.260  -3.918  -4.150 1.00 . A A . 1198 GLY HA3  1 1 
       15  9537 1 1 17 GLY N    N   -7.429  -4.772  -3.662 1.00 . A A . 1198 GLY N    1 1 
       15  9538 1 1 17 GLY O    O  -10.236  -3.529  -1.805 1.00 . A A . 1198 GLY O    1 1 
       15  9539 1 1 18 SER C    C   -8.978  -3.468   1.007 1.00 . A A . 1199 SER C    1 1 
       15  9540 1 1 18 SER CA   C   -8.797  -4.771   0.241 1.00 . A A . 1199 SER CA   1 1 
       15  9541 1 1 18 SER CB   C   -7.783  -5.668   0.941 1.00 . A A . 1199 SER CB   1 1 
       15  9542 1 1 18 SER H    H   -7.434  -4.811  -1.360 1.00 . A A . 1199 SER H    1 1 
       15  9543 1 1 18 SER HA   H   -9.745  -5.283   0.187 1.00 . A A . 1199 SER HA   1 1 
       15  9544 1 1 18 SER HB2  H   -7.425  -5.179   1.835 1.00 . A A . 1199 SER HB2  1 1 
       15  9545 1 1 18 SER HB3  H   -8.254  -6.602   1.205 1.00 . A A . 1199 SER HB3  1 1 
       15  9546 1 1 18 SER HG   H   -6.424  -6.867   0.173 1.00 . A A . 1199 SER HG   1 1 
       15  9547 1 1 18 SER N    N   -8.338  -4.521  -1.114 1.00 . A A . 1199 SER N    1 1 
       15  9548 1 1 18 SER O    O  -10.004  -3.245   1.648 1.00 . A A . 1199 SER O    1 1 
       15  9549 1 1 18 SER OG   O   -6.676  -5.936   0.087 1.00 . A A . 1199 SER OG   1 1 
       15  9550 1 1 19 SER C    C   -7.231  -0.301   0.757 1.00 . A A . 1200 SER C    1 1 
       15  9551 1 1 19 SER CA   C   -8.014  -1.318   1.577 1.00 . A A . 1200 SER CA   1 1 
       15  9552 1 1 19 SER CB   C   -7.431  -1.425   2.992 1.00 . A A . 1200 SER CB   1 1 
       15  9553 1 1 19 SER H    H   -7.183  -2.854   0.400 1.00 . A A . 1200 SER H    1 1 
       15  9554 1 1 19 SER HA   H   -9.045  -1.002   1.640 1.00 . A A . 1200 SER HA   1 1 
       15  9555 1 1 19 SER HB2  H   -6.837  -0.548   3.201 1.00 . A A . 1200 SER HB2  1 1 
       15  9556 1 1 19 SER HB3  H   -8.240  -1.490   3.705 1.00 . A A . 1200 SER HB3  1 1 
       15  9557 1 1 19 SER HG   H   -6.001  -2.446   3.874 1.00 . A A . 1200 SER HG   1 1 
       15  9558 1 1 19 SER N    N   -7.977  -2.610   0.920 1.00 . A A . 1200 SER N    1 1 
       15  9559 1 1 19 SER O    O   -6.587  -0.653  -0.235 1.00 . A A . 1200 SER O    1 1 
       15  9560 1 1 19 SER OG   O   -6.608  -2.577   3.129 1.00 . A A . 1200 SER OG   1 1 
       15  9561 1 1 20 CYS C    C   -5.749   2.762   1.595 1.00 . A A . 1201 CYS C    1 1 
       15  9562 1 1 20 CYS CA   C   -6.511   1.998   0.527 1.00 . A A . 1201 CYS CA   1 1 
       15  9563 1 1 20 CYS CB   C   -7.385   2.957  -0.284 1.00 . A A . 1201 CYS CB   1 1 
       15  9564 1 1 20 CYS H    H   -7.918   1.201   1.876 1.00 . A A . 1201 CYS H    1 1 
       15  9565 1 1 20 CYS HA   H   -5.802   1.522  -0.133 1.00 . A A . 1201 CYS HA   1 1 
       15  9566 1 1 20 CYS HB2  H   -7.176   3.968   0.030 1.00 . A A . 1201 CYS HB2  1 1 
       15  9567 1 1 20 CYS HB3  H   -7.146   2.857  -1.333 1.00 . A A . 1201 CYS HB3  1 1 
       15  9568 1 1 20 CYS N    N   -7.307   0.959   1.150 1.00 . A A . 1201 CYS N    1 1 
       15  9569 1 1 20 CYS O    O   -6.345   3.352   2.499 1.00 . A A . 1201 CYS O    1 1 
       15  9570 1 1 20 CYS SG   S   -9.175   2.686  -0.090 1.00 . A A . 1201 CYS SG   1 1 
       15  9571 1 1 21 ILE C    C   -3.082   4.714   1.848 1.00 . A A . 1202 ILE C    1 1 
       15  9572 1 1 21 ILE CA   C   -3.582   3.410   2.449 1.00 . A A . 1202 ILE CA   1 1 
       15  9573 1 1 21 ILE CB   C   -2.382   2.534   2.878 1.00 . A A . 1202 ILE CB   1 1 
       15  9574 1 1 21 ILE CD1  C   -0.183   2.199   1.633 1.00 . A A . 1202 ILE CD1  1 1 
       15  9575 1 1 21 ILE CG1  C   -1.674   1.940   1.656 1.00 . A A . 1202 ILE CG1  1 1 
       15  9576 1 1 21 ILE CG2  C   -2.850   1.424   3.810 1.00 . A A . 1202 ILE CG2  1 1 
       15  9577 1 1 21 ILE H    H   -4.024   2.237   0.751 1.00 . A A . 1202 ILE H    1 1 
       15  9578 1 1 21 ILE HA   H   -4.173   3.633   3.327 1.00 . A A . 1202 ILE HA   1 1 
       15  9579 1 1 21 ILE HB   H   -1.687   3.157   3.423 1.00 . A A . 1202 ILE HB   1 1 
       15  9580 1 1 21 ILE HD11 H    0.138   2.549   2.602 1.00 . A A . 1202 ILE HD11 1 1 
       15  9581 1 1 21 ILE HD12 H    0.337   1.284   1.390 1.00 . A A . 1202 ILE HD12 1 1 
       15  9582 1 1 21 ILE HD13 H    0.040   2.948   0.888 1.00 . A A . 1202 ILE HD13 1 1 
       15  9583 1 1 21 ILE HG12 H   -1.823   0.871   1.646 1.00 . A A . 1202 ILE HG12 1 1 
       15  9584 1 1 21 ILE HG13 H   -2.101   2.368   0.760 1.00 . A A . 1202 ILE HG13 1 1 
       15  9585 1 1 21 ILE HG21 H   -1.997   0.865   4.158 1.00 . A A . 1202 ILE HG21 1 1 
       15  9586 1 1 21 ILE HG22 H   -3.365   1.856   4.656 1.00 . A A . 1202 ILE HG22 1 1 
       15  9587 1 1 21 ILE HG23 H   -3.521   0.765   3.279 1.00 . A A . 1202 ILE HG23 1 1 
       15  9588 1 1 21 ILE N    N   -4.436   2.723   1.500 1.00 . A A . 1202 ILE N    1 1 
       15  9589 1 1 21 ILE O    O   -3.283   4.972   0.662 1.00 . A A . 1202 ILE O    1 1 
       15  9590 1 1 22 ASN C    C   -0.659   6.576   1.370 1.00 . A A . 1203 ASN C    1 1 
       15  9591 1 1 22 ASN CA   C   -1.918   6.802   2.187 1.00 . A A . 1203 ASN CA   1 1 
       15  9592 1 1 22 ASN CB   C   -1.614   7.724   3.363 1.00 . A A . 1203 ASN CB   1 1 
       15  9593 1 1 22 ASN CG   C   -1.709   9.190   2.992 1.00 . A A . 1203 ASN CG   1 1 
       15  9594 1 1 22 ASN H    H   -2.338   5.294   3.606 1.00 . A A . 1203 ASN H    1 1 
       15  9595 1 1 22 ASN HA   H   -2.666   7.264   1.560 1.00 . A A . 1203 ASN HA   1 1 
       15  9596 1 1 22 ASN HB2  H   -2.312   7.528   4.155 1.00 . A A . 1203 ASN HB2  1 1 
       15  9597 1 1 22 ASN HB3  H   -0.614   7.524   3.713 1.00 . A A . 1203 ASN HB3  1 1 
       15  9598 1 1 22 ASN HD21 H   -3.600   9.247   3.608 1.00 . A A . 1203 ASN HD21 1 1 
       15  9599 1 1 22 ASN HD22 H   -2.952  10.734   2.994 1.00 . A A . 1203 ASN HD22 1 1 
       15  9600 1 1 22 ASN N    N   -2.450   5.538   2.663 1.00 . A A . 1203 ASN N    1 1 
       15  9601 1 1 22 ASN ND2  N   -2.869   9.783   3.218 1.00 . A A . 1203 ASN ND2  1 1 
       15  9602 1 1 22 ASN O    O    0.094   5.633   1.622 1.00 . A A . 1203 ASN O    1 1 
       15  9603 1 1 22 ASN OD1  O   -0.744   9.779   2.506 1.00 . A A . 1203 ASN OD1  1 1 
       15  9604 1 1 23 SER C    C    2.034   7.700   0.282 1.00 . A A . 1204 SER C    1 1 
       15  9605 1 1 23 SER CA   C    0.739   7.353  -0.463 1.00 . A A . 1204 SER CA   1 1 
       15  9606 1 1 23 SER CB   C    0.549   8.266  -1.673 1.00 . A A . 1204 SER CB   1 1 
       15  9607 1 1 23 SER H    H   -1.054   8.192   0.264 1.00 . A A . 1204 SER H    1 1 
       15  9608 1 1 23 SER HA   H    0.802   6.331  -0.807 1.00 . A A . 1204 SER HA   1 1 
       15  9609 1 1 23 SER HB2  H    1.132   9.167  -1.539 1.00 . A A . 1204 SER HB2  1 1 
       15  9610 1 1 23 SER HB3  H    0.876   7.754  -2.565 1.00 . A A . 1204 SER HB3  1 1 
       15  9611 1 1 23 SER HG   H   -1.119   8.370  -2.707 1.00 . A A . 1204 SER HG   1 1 
       15  9612 1 1 23 SER N    N   -0.423   7.454   0.406 1.00 . A A . 1204 SER N    1 1 
       15  9613 1 1 23 SER O    O    3.130   7.483  -0.233 1.00 . A A . 1204 SER O    1 1 
       15  9614 1 1 23 SER OG   O   -0.818   8.624  -1.825 1.00 . A A . 1204 SER OG   1 1 
       15  9615 1 1 24 ARG C    C    3.571   7.175   2.972 1.00 . A A . 1205 ARG C    1 1 
       15  9616 1 1 24 ARG CA   C    3.074   8.477   2.344 1.00 . A A . 1205 ARG CA   1 1 
       15  9617 1 1 24 ARG CB   C    2.753   9.513   3.429 1.00 . A A . 1205 ARG CB   1 1 
       15  9618 1 1 24 ARG CD   C    1.507  10.080   5.554 1.00 . A A . 1205 ARG CD   1 1 
       15  9619 1 1 24 ARG CG   C    1.736   9.044   4.463 1.00 . A A . 1205 ARG CG   1 1 
       15  9620 1 1 24 ARG CZ   C    2.345  12.400   5.640 1.00 . A A . 1205 ARG CZ   1 1 
       15  9621 1 1 24 ARG H    H    1.006   8.425   1.853 1.00 . A A . 1205 ARG H    1 1 
       15  9622 1 1 24 ARG HA   H    3.853   8.870   1.705 1.00 . A A . 1205 ARG HA   1 1 
       15  9623 1 1 24 ARG HB2  H    3.665   9.767   3.946 1.00 . A A . 1205 ARG HB2  1 1 
       15  9624 1 1 24 ARG HB3  H    2.362  10.401   2.953 1.00 . A A . 1205 ARG HB3  1 1 
       15  9625 1 1 24 ARG HD2  H    0.518   9.934   5.965 1.00 . A A . 1205 ARG HD2  1 1 
       15  9626 1 1 24 ARG HD3  H    2.242   9.931   6.331 1.00 . A A . 1205 ARG HD3  1 1 
       15  9627 1 1 24 ARG HE   H    1.102  11.676   4.243 1.00 . A A . 1205 ARG HE   1 1 
       15  9628 1 1 24 ARG HG2  H    0.797   8.850   3.966 1.00 . A A . 1205 ARG HG2  1 1 
       15  9629 1 1 24 ARG HG3  H    2.098   8.133   4.915 1.00 . A A . 1205 ARG HG3  1 1 
       15  9630 1 1 24 ARG HH11 H    3.033  11.213   7.138 1.00 . A A . 1205 ARG HH11 1 1 
       15  9631 1 1 24 ARG HH12 H    3.599  12.853   7.166 1.00 . A A . 1205 ARG HH12 1 1 
       15  9632 1 1 24 ARG HH21 H    1.849  13.824   4.292 1.00 . A A . 1205 ARG HH21 1 1 
       15  9633 1 1 24 ARG HH22 H    2.928  14.337   5.549 1.00 . A A . 1205 ARG HH22 1 1 
       15  9634 1 1 24 ARG N    N    1.906   8.218   1.507 1.00 . A A . 1205 ARG N    1 1 
       15  9635 1 1 24 ARG NE   N    1.612  11.451   5.059 1.00 . A A . 1205 ARG NE   1 1 
       15  9636 1 1 24 ARG NH1  N    3.047  12.135   6.737 1.00 . A A . 1205 ARG NH1  1 1 
       15  9637 1 1 24 ARG NH2  N    2.376  13.618   5.120 1.00 . A A . 1205 ARG NH2  1 1 
       15  9638 1 1 24 ARG O    O    4.713   7.077   3.421 1.00 . A A . 1205 ARG O    1 1 
       15  9639 1 1 25 TYR C    C    3.385   3.891   2.386 1.00 . A A . 1206 TYR C    1 1 
       15  9640 1 1 25 TYR CA   C    3.026   4.855   3.509 1.00 . A A . 1206 TYR CA   1 1 
       15  9641 1 1 25 TYR CB   C    1.836   4.315   4.290 1.00 . A A . 1206 TYR CB   1 1 
       15  9642 1 1 25 TYR CD1  C    2.411   5.410   6.495 1.00 . A A . 1206 TYR CD1  1 1 
       15  9643 1 1 25 TYR CD2  C    0.200   5.673   5.649 1.00 . A A . 1206 TYR CD2  1 1 
       15  9644 1 1 25 TYR CE1  C    2.085   6.174   7.599 1.00 . A A . 1206 TYR CE1  1 1 
       15  9645 1 1 25 TYR CE2  C   -0.134   6.437   6.751 1.00 . A A . 1206 TYR CE2  1 1 
       15  9646 1 1 25 TYR CG   C    1.475   5.146   5.502 1.00 . A A . 1206 TYR CG   1 1 
       15  9647 1 1 25 TYR CZ   C    0.812   6.686   7.721 1.00 . A A . 1206 TYR CZ   1 1 
       15  9648 1 1 25 TYR H    H    1.820   6.312   2.569 1.00 . A A . 1206 TYR H    1 1 
       15  9649 1 1 25 TYR HA   H    3.870   4.960   4.171 1.00 . A A . 1206 TYR HA   1 1 
       15  9650 1 1 25 TYR HB2  H    0.982   4.294   3.630 1.00 . A A . 1206 TYR HB2  1 1 
       15  9651 1 1 25 TYR HB3  H    2.056   3.311   4.624 1.00 . A A . 1206 TYR HB3  1 1 
       15  9652 1 1 25 TYR HD1  H    3.408   5.007   6.395 1.00 . A A . 1206 TYR HD1  1 1 
       15  9653 1 1 25 TYR HD2  H   -0.539   5.478   4.886 1.00 . A A . 1206 TYR HD2  1 1 
       15  9654 1 1 25 TYR HE1  H    2.827   6.369   8.360 1.00 . A A . 1206 TYR HE1  1 1 
       15  9655 1 1 25 TYR HE2  H   -1.134   6.837   6.847 1.00 . A A . 1206 TYR HE2  1 1 
       15  9656 1 1 25 TYR HH   H   -0.072   6.945   9.418 1.00 . A A . 1206 TYR HH   1 1 
       15  9657 1 1 25 TYR N    N    2.706   6.168   2.964 1.00 . A A . 1206 TYR N    1 1 
       15  9658 1 1 25 TYR O    O    3.237   2.678   2.510 1.00 . A A . 1206 TYR O    1 1 
       15  9659 1 1 25 TYR OH   O    0.485   7.458   8.813 1.00 . A A . 1206 TYR OH   1 1 
       15  9660 1 1 26 ARG C    C    5.826   3.452   0.331 1.00 . A A . 1207 ARG C    1 1 
       15  9661 1 1 26 ARG CA   C    4.316   3.642   0.176 1.00 . A A . 1207 ARG CA   1 1 
       15  9662 1 1 26 ARG CB   C    3.981   4.297  -1.165 1.00 . A A . 1207 ARG CB   1 1 
       15  9663 1 1 26 ARG CD   C    3.412   2.570  -2.911 1.00 . A A . 1207 ARG CD   1 1 
       15  9664 1 1 26 ARG CG   C    4.476   3.513  -2.369 1.00 . A A . 1207 ARG CG   1 1 
       15  9665 1 1 26 ARG CZ   C    3.155   2.831  -5.358 1.00 . A A . 1207 ARG CZ   1 1 
       15  9666 1 1 26 ARG H    H    3.754   5.415   1.181 1.00 . A A . 1207 ARG H    1 1 
       15  9667 1 1 26 ARG HA   H    3.838   2.675   0.226 1.00 . A A . 1207 ARG HA   1 1 
       15  9668 1 1 26 ARG HB2  H    2.909   4.401  -1.246 1.00 . A A . 1207 ARG HB2  1 1 
       15  9669 1 1 26 ARG HB3  H    4.431   5.279  -1.194 1.00 . A A . 1207 ARG HB3  1 1 
       15  9670 1 1 26 ARG HD2  H    3.879   1.627  -3.156 1.00 . A A . 1207 ARG HD2  1 1 
       15  9671 1 1 26 ARG HD3  H    2.663   2.410  -2.149 1.00 . A A . 1207 ARG HD3  1 1 
       15  9672 1 1 26 ARG HE   H    1.983   3.694  -3.974 1.00 . A A . 1207 ARG HE   1 1 
       15  9673 1 1 26 ARG HG2  H    4.753   4.205  -3.149 1.00 . A A . 1207 ARG HG2  1 1 
       15  9674 1 1 26 ARG HG3  H    5.342   2.933  -2.076 1.00 . A A . 1207 ARG HG3  1 1 
       15  9675 1 1 26 ARG HH11 H    4.778   1.764  -4.794 1.00 . A A . 1207 ARG HH11 1 1 
       15  9676 1 1 26 ARG HH12 H    4.538   1.895  -6.506 1.00 . A A . 1207 ARG HH12 1 1 
       15  9677 1 1 26 ARG HH21 H    1.668   3.890  -6.248 1.00 . A A . 1207 ARG HH21 1 1 
       15  9678 1 1 26 ARG HH22 H    2.773   3.097  -7.330 1.00 . A A . 1207 ARG HH22 1 1 
       15  9679 1 1 26 ARG N    N    3.805   4.443   1.273 1.00 . A A . 1207 ARG N    1 1 
       15  9680 1 1 26 ARG NE   N    2.765   3.106  -4.111 1.00 . A A . 1207 ARG NE   1 1 
       15  9681 1 1 26 ARG NH1  N    4.241   2.107  -5.568 1.00 . A A . 1207 ARG NH1  1 1 
       15  9682 1 1 26 ARG NH2  N    2.480   3.313  -6.395 1.00 . A A . 1207 ARG NH2  1 1 
       15  9683 1 1 26 ARG O    O    6.595   4.411   0.206 1.00 . A A . 1207 ARG O    1 1 
       15  9684 1 1 27 CYS C    C    8.245   2.499   2.040 1.00 . A A . 1208 CYS C    1 1 
       15  9685 1 1 27 CYS CA   C    7.619   1.815   0.818 1.00 . A A . 1208 CYS CA   1 1 
       15  9686 1 1 27 CYS CB   C    8.447   2.083  -0.447 1.00 . A A . 1208 CYS CB   1 1 
       15  9687 1 1 27 CYS H    H    5.530   1.512   0.713 1.00 . A A . 1208 CYS H    1 1 
       15  9688 1 1 27 CYS HA   H    7.621   0.751   1.002 1.00 . A A . 1208 CYS HA   1 1 
       15  9689 1 1 27 CYS HB2  H    8.254   3.088  -0.789 1.00 . A A . 1208 CYS HB2  1 1 
       15  9690 1 1 27 CYS HB3  H    9.494   1.981  -0.210 1.00 . A A . 1208 CYS HB3  1 1 
       15  9691 1 1 27 CYS N    N    6.218   2.208   0.624 1.00 . A A . 1208 CYS N    1 1 
       15  9692 1 1 27 CYS O    O    8.974   3.488   1.915 1.00 . A A . 1208 CYS O    1 1 
       15  9693 1 1 27 CYS SG   S    8.076   0.951  -1.827 1.00 . A A . 1208 CYS SG   1 1 
       15  9694 1 1 28 ASP C    C    9.271   1.353   5.210 1.00 . A A . 1209 ASP C    1 1 
       15  9695 1 1 28 ASP CA   C    8.537   2.467   4.463 1.00 . A A . 1209 ASP CA   1 1 
       15  9696 1 1 28 ASP CB   C    7.485   3.129   5.375 1.00 . A A . 1209 ASP CB   1 1 
       15  9697 1 1 28 ASP CG   C    6.194   2.345   5.492 1.00 . A A . 1209 ASP CG   1 1 
       15  9698 1 1 28 ASP H    H    7.318   1.213   3.267 1.00 . A A . 1209 ASP H    1 1 
       15  9699 1 1 28 ASP HA   H    9.264   3.215   4.185 1.00 . A A . 1209 ASP HA   1 1 
       15  9700 1 1 28 ASP HB2  H    7.901   3.239   6.365 1.00 . A A . 1209 ASP HB2  1 1 
       15  9701 1 1 28 ASP HB3  H    7.252   4.109   4.984 1.00 . A A . 1209 ASP HB3  1 1 
       15  9702 1 1 28 ASP N    N    7.947   1.966   3.225 1.00 . A A . 1209 ASP N    1 1 
       15  9703 1 1 28 ASP O    O   10.423   1.534   5.608 1.00 . A A . 1209 ASP O    1 1 
       15  9704 1 1 28 ASP OD1  O    6.089   1.467   6.376 1.00 . A A . 1209 ASP OD1  1 1 
       15  9705 1 1 28 ASP OD2  O    5.270   2.601   4.699 1.00 . A A . 1209 ASP OD2  1 1 
       15  9706 1 1 29 GLY C    C    8.229  -1.916   6.602 1.00 . A A . 1210 GLY C    1 1 
       15  9707 1 1 29 GLY CA   C    9.239  -0.905   6.086 1.00 . A A . 1210 GLY CA   1 1 
       15  9708 1 1 29 GLY H    H    7.709   0.105   5.027 1.00 . A A . 1210 GLY H    1 1 
       15  9709 1 1 29 GLY HA2  H    9.918  -1.407   5.411 1.00 . A A . 1210 GLY HA2  1 1 
       15  9710 1 1 29 GLY HA3  H    9.803  -0.518   6.921 1.00 . A A . 1210 GLY HA3  1 1 
       15  9711 1 1 29 GLY N    N    8.622   0.205   5.384 1.00 . A A . 1210 GLY N    1 1 
       15  9712 1 1 29 GLY O    O    8.504  -3.116   6.626 1.00 . A A . 1210 GLY O    1 1 
       15  9713 1 1 30 VAL C    C    4.823  -2.392   6.627 1.00 . A A . 1211 VAL C    1 1 
       15  9714 1 1 30 VAL CA   C    6.022  -2.303   7.566 1.00 . A A . 1211 VAL CA   1 1 
       15  9715 1 1 30 VAL CB   C    5.557  -1.793   8.950 1.00 . A A . 1211 VAL CB   1 1 
       15  9716 1 1 30 VAL CG1  C    4.491  -2.704   9.544 1.00 . A A . 1211 VAL CG1  1 1 
       15  9717 1 1 30 VAL CG2  C    6.737  -1.670   9.899 1.00 . A A . 1211 VAL CG2  1 1 
       15  9718 1 1 30 VAL H    H    6.865  -0.477   6.882 1.00 . A A . 1211 VAL H    1 1 
       15  9719 1 1 30 VAL HA   H    6.444  -3.291   7.689 1.00 . A A . 1211 VAL HA   1 1 
       15  9720 1 1 30 VAL HB   H    5.124  -0.811   8.821 1.00 . A A . 1211 VAL HB   1 1 
       15  9721 1 1 30 VAL HG11 H    3.867  -2.136  10.218 1.00 . A A . 1211 VAL HG11 1 1 
       15  9722 1 1 30 VAL HG12 H    3.885  -3.113   8.749 1.00 . A A . 1211 VAL HG12 1 1 
       15  9723 1 1 30 VAL HG13 H    4.966  -3.510  10.084 1.00 . A A . 1211 VAL HG13 1 1 
       15  9724 1 1 30 VAL HG21 H    7.651  -1.594   9.329 1.00 . A A . 1211 VAL HG21 1 1 
       15  9725 1 1 30 VAL HG22 H    6.617  -0.787  10.507 1.00 . A A . 1211 VAL HG22 1 1 
       15  9726 1 1 30 VAL HG23 H    6.781  -2.543  10.534 1.00 . A A . 1211 VAL HG23 1 1 
       15  9727 1 1 30 VAL N    N    7.054  -1.437   6.997 1.00 . A A . 1211 VAL N    1 1 
       15  9728 1 1 30 VAL O    O    4.275  -1.368   6.229 1.00 . A A . 1211 VAL O    1 1 
       15  9729 1 1 31 TYR C    C    2.018  -3.219   5.793 1.00 . A A . 1212 TYR C    1 1 
       15  9730 1 1 31 TYR CA   C    3.331  -3.860   5.344 1.00 . A A . 1212 TYR CA   1 1 
       15  9731 1 1 31 TYR CB   C    3.131  -5.359   5.137 1.00 . A A . 1212 TYR CB   1 1 
       15  9732 1 1 31 TYR CD1  C    4.474  -5.262   3.000 1.00 . A A . 1212 TYR CD1  1 1 
       15  9733 1 1 31 TYR CD2  C    4.607  -7.234   4.331 1.00 . A A . 1212 TYR CD2  1 1 
       15  9734 1 1 31 TYR CE1  C    5.347  -5.815   2.087 1.00 . A A . 1212 TYR CE1  1 1 
       15  9735 1 1 31 TYR CE2  C    5.479  -7.793   3.417 1.00 . A A . 1212 TYR CE2  1 1 
       15  9736 1 1 31 TYR CG   C    4.090  -5.961   4.138 1.00 . A A . 1212 TYR CG   1 1 
       15  9737 1 1 31 TYR CZ   C    5.845  -7.078   2.298 1.00 . A A . 1212 TYR CZ   1 1 
       15  9738 1 1 31 TYR H    H    4.871  -4.389   6.695 1.00 . A A . 1212 TYR H    1 1 
       15  9739 1 1 31 TYR HA   H    3.619  -3.419   4.400 1.00 . A A . 1212 TYR HA   1 1 
       15  9740 1 1 31 TYR HB2  H    3.267  -5.868   6.080 1.00 . A A . 1212 TYR HB2  1 1 
       15  9741 1 1 31 TYR HB3  H    2.125  -5.534   4.781 1.00 . A A . 1212 TYR HB3  1 1 
       15  9742 1 1 31 TYR HD1  H    4.086  -4.267   2.837 1.00 . A A . 1212 TYR HD1  1 1 
       15  9743 1 1 31 TYR HD2  H    4.318  -7.788   5.210 1.00 . A A . 1212 TYR HD2  1 1 
       15  9744 1 1 31 TYR HE1  H    5.635  -5.254   1.210 1.00 . A A . 1212 TYR HE1  1 1 
       15  9745 1 1 31 TYR HE2  H    5.871  -8.787   3.583 1.00 . A A . 1212 TYR HE2  1 1 
       15  9746 1 1 31 TYR HH   H    6.400  -8.523   1.151 1.00 . A A . 1212 TYR HH   1 1 
       15  9747 1 1 31 TYR N    N    4.422  -3.620   6.292 1.00 . A A . 1212 TYR N    1 1 
       15  9748 1 1 31 TYR O    O    1.523  -3.468   6.892 1.00 . A A . 1212 TYR O    1 1 
       15  9749 1 1 31 TYR OH   O    6.710  -7.634   1.382 1.00 . A A . 1212 TYR OH   1 1 
       15  9750 1 1 32 ASP C    C   -0.910  -2.319   4.407 1.00 . A A . 1213 ASP C    1 1 
       15  9751 1 1 32 ASP CA   C    0.232  -1.676   5.173 1.00 . A A . 1213 ASP CA   1 1 
       15  9752 1 1 32 ASP CB   C    0.358  -0.211   4.743 1.00 . A A . 1213 ASP CB   1 1 
       15  9753 1 1 32 ASP CG   C    0.761   0.707   5.875 1.00 . A A . 1213 ASP CG   1 1 
       15  9754 1 1 32 ASP H    H    1.927  -2.261   4.051 1.00 . A A . 1213 ASP H    1 1 
       15  9755 1 1 32 ASP HA   H    0.024  -1.721   6.230 1.00 . A A . 1213 ASP HA   1 1 
       15  9756 1 1 32 ASP HB2  H    1.105  -0.136   3.966 1.00 . A A . 1213 ASP HB2  1 1 
       15  9757 1 1 32 ASP HB3  H   -0.590   0.124   4.353 1.00 . A A . 1213 ASP HB3  1 1 
       15  9758 1 1 32 ASP N    N    1.473  -2.391   4.917 1.00 . A A . 1213 ASP N    1 1 
       15  9759 1 1 32 ASP O    O   -2.038  -2.376   4.887 1.00 . A A . 1213 ASP O    1 1 
       15  9760 1 1 32 ASP OD1  O   -0.097   1.033   6.719 1.00 . A A . 1213 ASP OD1  1 1 
       15  9761 1 1 32 ASP OD2  O    1.942   1.115   5.907 1.00 . A A . 1213 ASP OD2  1 1 
       15  9762 1 1 33 CYS C    C   -1.921  -4.824   2.826 1.00 . A A . 1214 CYS C    1 1 
       15  9763 1 1 33 CYS CA   C   -1.609  -3.412   2.357 1.00 . A A . 1214 CYS CA   1 1 
       15  9764 1 1 33 CYS CB   C   -1.132  -3.429   0.902 1.00 . A A . 1214 CYS CB   1 1 
       15  9765 1 1 33 CYS H    H    0.327  -2.770   2.902 1.00 . A A . 1214 CYS H    1 1 
       15  9766 1 1 33 CYS HA   H   -2.507  -2.816   2.426 1.00 . A A . 1214 CYS HA   1 1 
       15  9767 1 1 33 CYS HB2  H   -0.106  -3.090   0.864 1.00 . A A . 1214 CYS HB2  1 1 
       15  9768 1 1 33 CYS HB3  H   -1.186  -4.440   0.524 1.00 . A A . 1214 CYS HB3  1 1 
       15  9769 1 1 33 CYS N    N   -0.605  -2.805   3.212 1.00 . A A . 1214 CYS N    1 1 
       15  9770 1 1 33 CYS O    O   -1.071  -5.492   3.419 1.00 . A A . 1214 CYS O    1 1 
       15  9771 1 1 33 CYS SG   S   -2.107  -2.367  -0.210 1.00 . A A . 1214 CYS SG   1 1 
       15  9772 1 1 34 ARG C    C   -3.012  -7.684   2.066 1.00 . A A . 1215 ARG C    1 1 
       15  9773 1 1 34 ARG CA   C   -3.574  -6.603   2.982 1.00 . A A . 1215 ARG CA   1 1 
       15  9774 1 1 34 ARG CB   C   -5.099  -6.679   3.030 1.00 . A A . 1215 ARG CB   1 1 
       15  9775 1 1 34 ARG CD   C   -7.129  -6.483   4.505 1.00 . A A . 1215 ARG CD   1 1 
       15  9776 1 1 34 ARG CG   C   -5.696  -6.036   4.271 1.00 . A A . 1215 ARG CG   1 1 
       15  9777 1 1 34 ARG CZ   C   -9.011  -5.366   5.661 1.00 . A A . 1215 ARG CZ   1 1 
       15  9778 1 1 34 ARG H    H   -3.764  -4.707   2.058 1.00 . A A . 1215 ARG H    1 1 
       15  9779 1 1 34 ARG HA   H   -3.189  -6.767   3.978 1.00 . A A . 1215 ARG HA   1 1 
       15  9780 1 1 34 ARG HB2  H   -5.501  -6.177   2.161 1.00 . A A . 1215 ARG HB2  1 1 
       15  9781 1 1 34 ARG HB3  H   -5.399  -7.716   3.007 1.00 . A A . 1215 ARG HB3  1 1 
       15  9782 1 1 34 ARG HD2  H   -7.704  -6.298   3.610 1.00 . A A . 1215 ARG HD2  1 1 
       15  9783 1 1 34 ARG HD3  H   -7.131  -7.540   4.725 1.00 . A A . 1215 ARG HD3  1 1 
       15  9784 1 1 34 ARG HE   H   -7.153  -5.557   6.393 1.00 . A A . 1215 ARG HE   1 1 
       15  9785 1 1 34 ARG HG2  H   -5.102  -6.311   5.130 1.00 . A A . 1215 ARG HG2  1 1 
       15  9786 1 1 34 ARG HG3  H   -5.679  -4.962   4.150 1.00 . A A . 1215 ARG HG3  1 1 
       15  9787 1 1 34 ARG HH11 H   -9.517  -6.148   3.851 1.00 . A A . 1215 ARG HH11 1 1 
       15  9788 1 1 34 ARG HH12 H  -10.795  -5.333   4.697 1.00 . A A . 1215 ARG HH12 1 1 
       15  9789 1 1 34 ARG HH21 H   -8.851  -4.494   7.490 1.00 . A A . 1215 ARG HH21 1 1 
       15  9790 1 1 34 ARG HH22 H  -10.425  -4.402   6.749 1.00 . A A . 1215 ARG HH22 1 1 
       15  9791 1 1 34 ARG N    N   -3.140  -5.278   2.557 1.00 . A A . 1215 ARG N    1 1 
       15  9792 1 1 34 ARG NE   N   -7.738  -5.764   5.621 1.00 . A A . 1215 ARG NE   1 1 
       15  9793 1 1 34 ARG NH1  N   -9.838  -5.638   4.655 1.00 . A A . 1215 ARG NH1  1 1 
       15  9794 1 1 34 ARG NH2  N   -9.463  -4.701   6.716 1.00 . A A . 1215 ARG NH2  1 1 
       15  9795 1 1 34 ARG O    O   -3.174  -8.877   2.325 1.00 . A A . 1215 ARG O    1 1 
       15  9796 1 1 35 ASP C    C   -0.129  -8.047   0.543 1.00 . A A . 1216 ASP C    1 1 
       15  9797 1 1 35 ASP CA   C   -1.600  -8.169   0.158 1.00 . A A . 1216 ASP CA   1 1 
       15  9798 1 1 35 ASP CB   C   -1.818  -7.886  -1.341 1.00 . A A . 1216 ASP CB   1 1 
       15  9799 1 1 35 ASP CG   C   -2.179  -6.442  -1.644 1.00 . A A . 1216 ASP CG   1 1 
       15  9800 1 1 35 ASP H    H   -2.384  -6.309   0.749 1.00 . A A . 1216 ASP H    1 1 
       15  9801 1 1 35 ASP HA   H   -1.931  -9.175   0.380 1.00 . A A . 1216 ASP HA   1 1 
       15  9802 1 1 35 ASP HB2  H   -0.913  -8.124  -1.875 1.00 . A A . 1216 ASP HB2  1 1 
       15  9803 1 1 35 ASP HB3  H   -2.616  -8.520  -1.702 1.00 . A A . 1216 ASP HB3  1 1 
       15  9804 1 1 35 ASP N    N   -2.361  -7.262   0.987 1.00 . A A . 1216 ASP N    1 1 
       15  9805 1 1 35 ASP O    O    0.343  -8.789   1.406 1.00 . A A . 1216 ASP O    1 1 
       15  9806 1 1 35 ASP OD1  O   -1.264  -5.594  -1.656 1.00 . A A . 1216 ASP OD1  1 1 
       15  9807 1 1 35 ASP OD2  O   -3.370  -6.155  -1.871 1.00 . A A . 1216 ASP OD2  1 1 
       15  9808 1 1 36 ASN C    C    2.502  -5.717  -0.754 1.00 . A A . 1217 ASN C    1 1 
       15  9809 1 1 36 ASN CA   C    1.965  -6.751   0.237 1.00 . A A . 1217 ASN CA   1 1 
       15  9810 1 1 36 ASN CB   C    2.878  -8.001   0.230 1.00 . A A . 1217 ASN CB   1 1 
       15  9811 1 1 36 ASN CG   C    3.209  -8.533  -1.158 1.00 . A A . 1217 ASN CG   1 1 
       15  9812 1 1 36 ASN H    H    0.104  -6.563  -0.774 1.00 . A A . 1217 ASN H    1 1 
       15  9813 1 1 36 ASN HA   H    1.980  -6.313   1.224 1.00 . A A . 1217 ASN HA   1 1 
       15  9814 1 1 36 ASN HB2  H    3.806  -7.753   0.722 1.00 . A A . 1217 ASN HB2  1 1 
       15  9815 1 1 36 ASN HB3  H    2.388  -8.787   0.787 1.00 . A A . 1217 ASN HB3  1 1 
       15  9816 1 1 36 ASN HD21 H    1.283  -8.759  -1.582 1.00 . A A . 1217 ASN HD21 1 1 
       15  9817 1 1 36 ASN HD22 H    2.385  -9.223  -2.829 1.00 . A A . 1217 ASN HD22 1 1 
       15  9818 1 1 36 ASN N    N    0.563  -7.082  -0.077 1.00 . A A . 1217 ASN N    1 1 
       15  9819 1 1 36 ASN ND2  N    2.190  -8.869  -1.934 1.00 . A A . 1217 ASN ND2  1 1 
       15  9820 1 1 36 ASN O    O    3.690  -5.394  -0.750 1.00 . A A . 1217 ASN O    1 1 
       15  9821 1 1 36 ASN OD1  O    4.377  -8.657  -1.519 1.00 . A A . 1217 ASN OD1  1 1 
       15  9822 1 1 37 SER C    C    2.349  -2.905  -2.347 1.00 . A A . 1218 SER C    1 1 
       15  9823 1 1 37 SER CA   C    2.016  -4.351  -2.718 1.00 . A A . 1218 SER CA   1 1 
       15  9824 1 1 37 SER CB   C    0.921  -4.386  -3.778 1.00 . A A . 1218 SER CB   1 1 
       15  9825 1 1 37 SER H    H    0.643  -5.286  -1.390 1.00 . A A . 1218 SER H    1 1 
       15  9826 1 1 37 SER HA   H    2.903  -4.805  -3.132 1.00 . A A . 1218 SER HA   1 1 
       15  9827 1 1 37 SER HB2  H    0.131  -3.701  -3.504 1.00 . A A . 1218 SER HB2  1 1 
       15  9828 1 1 37 SER HB3  H    1.333  -4.101  -4.734 1.00 . A A . 1218 SER HB3  1 1 
       15  9829 1 1 37 SER HG   H   -0.352  -5.780  -3.252 1.00 . A A . 1218 SER HG   1 1 
       15  9830 1 1 37 SER N    N    1.608  -5.159  -1.569 1.00 . A A . 1218 SER N    1 1 
       15  9831 1 1 37 SER O    O    2.736  -2.113  -3.208 1.00 . A A . 1218 SER O    1 1 
       15  9832 1 1 37 SER OG   O    0.380  -5.690  -3.882 1.00 . A A . 1218 SER OG   1 1 
       15  9833 1 1 38 ASP C    C    4.076  -1.082  -0.498 1.00 . A A . 1219 ASP C    1 1 
       15  9834 1 1 38 ASP CA   C    2.566  -1.228  -0.606 1.00 . A A . 1219 ASP CA   1 1 
       15  9835 1 1 38 ASP CB   C    1.911  -0.930   0.746 1.00 . A A . 1219 ASP CB   1 1 
       15  9836 1 1 38 ASP CG   C    2.324  -1.901   1.837 1.00 . A A . 1219 ASP CG   1 1 
       15  9837 1 1 38 ASP H    H    1.886  -3.222  -0.426 1.00 . A A . 1219 ASP H    1 1 
       15  9838 1 1 38 ASP HA   H    2.202  -0.521  -1.336 1.00 . A A . 1219 ASP HA   1 1 
       15  9839 1 1 38 ASP HB2  H    2.188   0.063   1.056 1.00 . A A . 1219 ASP HB2  1 1 
       15  9840 1 1 38 ASP HB3  H    0.837  -0.978   0.634 1.00 . A A . 1219 ASP HB3  1 1 
       15  9841 1 1 38 ASP N    N    2.218  -2.563  -1.072 1.00 . A A . 1219 ASP N    1 1 
       15  9842 1 1 38 ASP O    O    4.617   0.007  -0.674 1.00 . A A . 1219 ASP O    1 1 
       15  9843 1 1 38 ASP OD1  O    1.944  -3.093   1.747 1.00 . A A . 1219 ASP OD1  1 1 
       15  9844 1 1 38 ASP OD2  O    2.995  -1.486   2.787 1.00 . A A . 1219 ASP OD2  1 1 
       15  9845 1 1 39 GLU C    C    6.857  -2.962  -1.211 1.00 . A A . 1220 GLU C    1 1 
       15  9846 1 1 39 GLU CA   C    6.195  -2.189  -0.082 1.00 . A A . 1220 GLU CA   1 1 
       15  9847 1 1 39 GLU CB   C    6.589  -2.784   1.262 1.00 . A A . 1220 GLU CB   1 1 
       15  9848 1 1 39 GLU CD   C    6.411  -0.908   2.928 1.00 . A A . 1220 GLU CD   1 1 
       15  9849 1 1 39 GLU CG   C    7.338  -1.813   2.150 1.00 . A A . 1220 GLU CG   1 1 
       15  9850 1 1 39 GLU H    H    4.256  -3.031  -0.101 1.00 . A A . 1220 GLU H    1 1 
       15  9851 1 1 39 GLU HA   H    6.528  -1.163  -0.122 1.00 . A A . 1220 GLU HA   1 1 
       15  9852 1 1 39 GLU HB2  H    5.694  -3.096   1.781 1.00 . A A . 1220 GLU HB2  1 1 
       15  9853 1 1 39 GLU HB3  H    7.214  -3.647   1.095 1.00 . A A . 1220 GLU HB3  1 1 
       15  9854 1 1 39 GLU HG2  H    7.938  -2.375   2.852 1.00 . A A . 1220 GLU HG2  1 1 
       15  9855 1 1 39 GLU HG3  H    7.982  -1.203   1.534 1.00 . A A . 1220 GLU HG3  1 1 
       15  9856 1 1 39 GLU N    N    4.750  -2.192  -0.223 1.00 . A A . 1220 GLU N    1 1 
       15  9857 1 1 39 GLU O    O    7.965  -2.631  -1.633 1.00 . A A . 1220 GLU O    1 1 
       15  9858 1 1 39 GLU OE1  O    5.680  -0.108   2.317 1.00 . A A . 1220 GLU OE1  1 1 
       15  9859 1 1 39 GLU OE2  O    6.406  -0.975   4.161 1.00 . A A . 1220 GLU OE2  1 1 
       15  9860 1 1 40 ALA C    C    6.409  -4.081  -4.142 1.00 . A A . 1221 ALA C    1 1 
       15  9861 1 1 40 ALA CA   C    6.691  -4.779  -2.817 1.00 . A A . 1221 ALA CA   1 1 
       15  9862 1 1 40 ALA CB   C    6.092  -6.174  -2.812 1.00 . A A . 1221 ALA CB   1 1 
       15  9863 1 1 40 ALA H    H    5.317  -4.240  -1.298 1.00 . A A . 1221 ALA H    1 1 
       15  9864 1 1 40 ALA HA   H    7.761  -4.872  -2.693 1.00 . A A . 1221 ALA HA   1 1 
       15  9865 1 1 40 ALA HB1  H    5.285  -6.218  -2.094 1.00 . A A . 1221 ALA HB1  1 1 
       15  9866 1 1 40 ALA HB2  H    5.711  -6.406  -3.795 1.00 . A A . 1221 ALA HB2  1 1 
       15  9867 1 1 40 ALA HB3  H    6.852  -6.892  -2.542 1.00 . A A . 1221 ALA HB3  1 1 
       15  9868 1 1 40 ALA N    N    6.179  -3.994  -1.701 1.00 . A A . 1221 ALA N    1 1 
       15  9869 1 1 40 ALA O    O    6.957  -4.451  -5.178 1.00 . A A . 1221 ALA O    1 1 
       15  9870 1 1 41 GLY C    C    6.203  -1.134  -5.509 1.00 . A A . 1222 GLY C    1 1 
       15  9871 1 1 41 GLY CA   C    5.245  -2.288  -5.284 1.00 . A A . 1222 GLY CA   1 1 
       15  9872 1 1 41 GLY H    H    5.168  -2.801  -3.236 1.00 . A A . 1222 GLY H    1 1 
       15  9873 1 1 41 GLY HA2  H    5.283  -2.946  -6.140 1.00 . A A . 1222 GLY HA2  1 1 
       15  9874 1 1 41 GLY HA3  H    4.244  -1.898  -5.187 1.00 . A A . 1222 GLY HA3  1 1 
       15  9875 1 1 41 GLY N    N    5.571  -3.050  -4.094 1.00 . A A . 1222 GLY N    1 1 
       15  9876 1 1 41 GLY O    O    5.881  -0.184  -6.221 1.00 . A A . 1222 GLY O    1 1 
       15  9877 1 1 42 CYS C    C    8.967  -0.275  -6.494 1.00 . A A . 1223 CYS C    1 1 
       15  9878 1 1 42 CYS CA   C    8.424  -0.224  -5.065 1.00 . A A . 1223 CYS CA   1 1 
       15  9879 1 1 42 CYS CB   C    9.554  -0.482  -4.064 1.00 . A A . 1223 CYS CB   1 1 
       15  9880 1 1 42 CYS H    H    7.545  -1.983  -4.303 1.00 . A A . 1223 CYS H    1 1 
       15  9881 1 1 42 CYS HA   H    7.999   0.751  -4.881 1.00 . A A . 1223 CYS HA   1 1 
       15  9882 1 1 42 CYS HB2  H    9.332  -1.377  -3.503 1.00 . A A . 1223 CYS HB2  1 1 
       15  9883 1 1 42 CYS HB3  H   10.478  -0.625  -4.605 1.00 . A A . 1223 CYS HB3  1 1 
       15  9884 1 1 42 CYS N    N    7.375  -1.219  -4.891 1.00 . A A . 1223 CYS N    1 1 
       15  9885 1 1 42 CYS O    O    8.937  -1.334  -7.128 1.00 . A A . 1223 CYS O    1 1 
       15  9886 1 1 42 CYS SG   S    9.816   0.870  -2.867 1.00 . A A . 1223 CYS SG   1 1 
       15  9887 1 1 43 PRO C    C   11.174  -0.006  -8.593 1.00 . A A . 1224 PRO C    1 1 
       15  9888 1 1 43 PRO CA   C    9.985   0.932  -8.395 1.00 . A A . 1224 PRO CA   1 1 
       15  9889 1 1 43 PRO CB   C   10.421   2.393  -8.556 1.00 . A A . 1224 PRO CB   1 1 
       15  9890 1 1 43 PRO CD   C    9.489   2.177  -6.368 1.00 . A A . 1224 PRO CD   1 1 
       15  9891 1 1 43 PRO CG   C   10.504   2.935  -7.171 1.00 . A A . 1224 PRO CG   1 1 
       15  9892 1 1 43 PRO HA   H    9.225   0.701  -9.130 1.00 . A A . 1224 PRO HA   1 1 
       15  9893 1 1 43 PRO HB2  H   11.380   2.431  -9.050 1.00 . A A . 1224 PRO HB2  1 1 
       15  9894 1 1 43 PRO HB3  H    9.687   2.928  -9.143 1.00 . A A . 1224 PRO HB3  1 1 
       15  9895 1 1 43 PRO HD2  H    9.814   2.079  -5.342 1.00 . A A . 1224 PRO HD2  1 1 
       15  9896 1 1 43 PRO HD3  H    8.527   2.667  -6.415 1.00 . A A . 1224 PRO HD3  1 1 
       15  9897 1 1 43 PRO HG2  H   11.493   2.771  -6.771 1.00 . A A . 1224 PRO HG2  1 1 
       15  9898 1 1 43 PRO HG3  H   10.268   3.990  -7.173 1.00 . A A . 1224 PRO HG3  1 1 
       15  9899 1 1 43 PRO N    N    9.443   0.866  -7.033 1.00 . A A . 1224 PRO N    1 1 
       15  9900 1 1 43 PRO O    O   12.167   0.062  -7.865 1.00 . A A . 1224 PRO O    1 1 
       15  9901 1 1 44 THR C    C   13.297  -1.175 -10.491 1.00 . A A . 1225 THR C    1 1 
       15  9902 1 1 44 THR CA   C   12.083  -1.860  -9.877 1.00 . A A . 1225 THR CA   1 1 
       15  9903 1 1 44 THR CB   C   11.548  -2.932 -10.838 1.00 . A A . 1225 THR CB   1 1 
       15  9904 1 1 44 THR CG2  C   11.699  -4.320 -10.236 1.00 . A A . 1225 THR CG2  1 1 
       15  9905 1 1 44 THR H    H   10.219  -0.906 -10.097 1.00 . A A . 1225 THR H    1 1 
       15  9906 1 1 44 THR HA   H   12.379  -2.343  -8.957 1.00 . A A . 1225 THR HA   1 1 
       15  9907 1 1 44 THR HB   H   12.115  -2.889 -11.757 1.00 . A A . 1225 THR HB   1 1 
       15  9908 1 1 44 THR HG1  H    9.732  -3.494 -11.399 1.00 . A A . 1225 THR HG1  1 1 
       15  9909 1 1 44 THR HG21 H   12.733  -4.629 -10.295 1.00 . A A . 1225 THR HG21 1 1 
       15  9910 1 1 44 THR HG22 H   11.083  -5.020 -10.782 1.00 . A A . 1225 THR HG22 1 1 
       15  9911 1 1 44 THR HG23 H   11.391  -4.299  -9.202 1.00 . A A . 1225 THR HG23 1 1 
       15  9912 1 1 44 THR N    N   11.045  -0.894  -9.568 1.00 . A A . 1225 THR N    1 1 
       15  9913 1 1 44 THR O    O   13.191  -0.500 -11.517 1.00 . A A . 1225 THR O    1 1 
       15  9914 1 1 44 THR OG1  O   10.162  -2.673 -11.125 1.00 . A A . 1225 THR OG1  1 1 
       15  9915 1 1 45 ARG C    C   16.321  -1.602 -11.362 1.00 . A A . 1226 ARG C    1 1 
       15  9916 1 1 45 ARG CA   C   15.670  -0.712 -10.311 1.00 . A A . 1226 ARG CA   1 1 
       15  9917 1 1 45 ARG CB   C   16.655  -0.450  -9.154 1.00 . A A . 1226 ARG CB   1 1 
       15  9918 1 1 45 ARG CD   C   15.415   0.313  -7.076 1.00 . A A . 1226 ARG CD   1 1 
       15  9919 1 1 45 ARG CG   C   16.139  -0.837  -7.771 1.00 . A A . 1226 ARG CG   1 1 
       15  9920 1 1 45 ARG CZ   C   15.209   2.768  -7.294 1.00 . A A . 1226 ARG CZ   1 1 
       15  9921 1 1 45 ARG H    H   14.454  -1.872  -9.028 1.00 . A A . 1226 ARG H    1 1 
       15  9922 1 1 45 ARG HA   H   15.410   0.229 -10.770 1.00 . A A . 1226 ARG HA   1 1 
       15  9923 1 1 45 ARG HB2  H   17.561  -1.008  -9.339 1.00 . A A . 1226 ARG HB2  1 1 
       15  9924 1 1 45 ARG HB3  H   16.893   0.603  -9.140 1.00 . A A . 1226 ARG HB3  1 1 
       15  9925 1 1 45 ARG HD2  H   14.355   0.216  -7.265 1.00 . A A . 1226 ARG HD2  1 1 
       15  9926 1 1 45 ARG HD3  H   15.595   0.240  -6.013 1.00 . A A . 1226 ARG HD3  1 1 
       15  9927 1 1 45 ARG HE   H   16.682   1.661  -8.076 1.00 . A A . 1226 ARG HE   1 1 
       15  9928 1 1 45 ARG HG2  H   15.454  -1.664  -7.874 1.00 . A A . 1226 ARG HG2  1 1 
       15  9929 1 1 45 ARG HG3  H   16.977  -1.141  -7.161 1.00 . A A . 1226 ARG HG3  1 1 
       15  9930 1 1 45 ARG HH11 H   13.736   1.904  -6.198 1.00 . A A . 1226 ARG HH11 1 1 
       15  9931 1 1 45 ARG HH12 H   13.610   3.629  -6.379 1.00 . A A . 1226 ARG HH12 1 1 
       15  9932 1 1 45 ARG HH21 H   16.530   3.917  -8.319 1.00 . A A . 1226 ARG HH21 1 1 
       15  9933 1 1 45 ARG HH22 H   15.197   4.777  -7.598 1.00 . A A . 1226 ARG HH22 1 1 
       15  9934 1 1 45 ARG N    N   14.438  -1.327  -9.840 1.00 . A A . 1226 ARG N    1 1 
       15  9935 1 1 45 ARG NE   N   15.858   1.629  -7.543 1.00 . A A . 1226 ARG NE   1 1 
       15  9936 1 1 45 ARG NH1  N   14.096   2.767  -6.566 1.00 . A A . 1226 ARG NH1  1 1 
       15  9937 1 1 45 ARG NH2  N   15.683   3.911  -7.771 1.00 . A A . 1226 ARG NH2  1 1 
       15  9938 1 1 45 ARG O    O   16.504  -2.798 -11.132 1.00 . A A . 1226 ARG O    1 1 
       15  9939 1 1 46 PRO C    C   18.623  -2.367 -13.276 1.00 . A A . 1227 PRO C    1 1 
       15  9940 1 1 46 PRO CA   C   17.261  -1.777 -13.645 1.00 . A A . 1227 PRO CA   1 1 
       15  9941 1 1 46 PRO CB   C   17.408  -0.733 -14.759 1.00 . A A . 1227 PRO CB   1 1 
       15  9942 1 1 46 PRO CD   C   16.443   0.388 -12.882 1.00 . A A . 1227 PRO CD   1 1 
       15  9943 1 1 46 PRO CG   C   17.331   0.588 -14.077 1.00 . A A . 1227 PRO CG   1 1 
       15  9944 1 1 46 PRO HA   H   16.612  -2.572 -13.981 1.00 . A A . 1227 PRO HA   1 1 
       15  9945 1 1 46 PRO HB2  H   18.359  -0.865 -15.254 1.00 . A A . 1227 PRO HB2  1 1 
       15  9946 1 1 46 PRO HB3  H   16.607  -0.853 -15.474 1.00 . A A . 1227 PRO HB3  1 1 
       15  9947 1 1 46 PRO HD2  H   16.751   1.030 -12.071 1.00 . A A . 1227 PRO HD2  1 1 
       15  9948 1 1 46 PRO HD3  H   15.412   0.573 -13.142 1.00 . A A . 1227 PRO HD3  1 1 
       15  9949 1 1 46 PRO HG2  H   18.318   0.897 -13.763 1.00 . A A . 1227 PRO HG2  1 1 
       15  9950 1 1 46 PRO HG3  H   16.903   1.322 -14.743 1.00 . A A . 1227 PRO HG3  1 1 
       15  9951 1 1 46 PRO N    N   16.650  -1.031 -12.538 1.00 . A A . 1227 PRO N    1 1 
       15  9952 1 1 46 PRO O    O   19.540  -1.641 -12.878 1.00 . A A . 1227 PRO O    1 1 
       15  9953 1 1 47 PRO C    C   21.050  -4.224 -14.170 1.00 . A A . 1228 PRO C    1 1 
       15  9954 1 1 47 PRO CA   C   20.006  -4.397 -13.070 1.00 . A A . 1228 PRO CA   1 1 
       15  9955 1 1 47 PRO CB   C   19.586  -5.873 -12.964 1.00 . A A . 1228 PRO CB   1 1 
       15  9956 1 1 47 PRO CD   C   17.705  -4.641 -13.768 1.00 . A A . 1228 PRO CD   1 1 
       15  9957 1 1 47 PRO CG   C   18.095  -5.879 -13.021 1.00 . A A . 1228 PRO CG   1 1 
       15  9958 1 1 47 PRO HA   H   20.421  -4.069 -12.129 1.00 . A A . 1228 PRO HA   1 1 
       15  9959 1 1 47 PRO HB2  H   20.011  -6.427 -13.788 1.00 . A A . 1228 PRO HB2  1 1 
       15  9960 1 1 47 PRO HB3  H   19.944  -6.281 -12.029 1.00 . A A . 1228 PRO HB3  1 1 
       15  9961 1 1 47 PRO HD2  H   17.718  -4.818 -14.835 1.00 . A A . 1228 PRO HD2  1 1 
       15  9962 1 1 47 PRO HD3  H   16.734  -4.293 -13.449 1.00 . A A . 1228 PRO HD3  1 1 
       15  9963 1 1 47 PRO HG2  H   17.752  -6.758 -13.547 1.00 . A A . 1228 PRO HG2  1 1 
       15  9964 1 1 47 PRO HG3  H   17.691  -5.858 -12.021 1.00 . A A . 1228 PRO HG3  1 1 
       15  9965 1 1 47 PRO N    N   18.759  -3.698 -13.375 1.00 . A A . 1228 PRO N    1 1 
       15  9966 1 1 47 PRO O    O   20.721  -4.221 -15.361 1.00 . A A . 1228 PRO O    1 1 
       15  9967 1 1 48 GLY C    C   24.656  -3.477 -14.043 1.00 . A A . 1229 GLY C    1 1 
       15  9968 1 1 48 GLY CA   C   23.379  -3.914 -14.719 1.00 . A A . 1229 GLY CA   1 1 
       15  9969 1 1 48 GLY H    H   22.501  -4.080 -12.805 1.00 . A A . 1229 GLY H    1 1 
       15  9970 1 1 48 GLY HA2  H   23.548  -4.855 -15.222 1.00 . A A . 1229 GLY HA2  1 1 
       15  9971 1 1 48 GLY HA3  H   23.096  -3.170 -15.447 1.00 . A A . 1229 GLY HA3  1 1 
       15  9972 1 1 48 GLY N    N   22.302  -4.078 -13.767 1.00 . A A . 1229 GLY N    1 1 
       15  9973 1 1 48 GLY O    O   24.585  -2.645 -13.113 1.00 . A A . 1229 GLY O    1 1 
       15  9974 1 1 48 GLY OXT  O   25.738  -3.963 -14.427 1.00 . A A . 1229 GLY OXT  1 1 
       15  9975 2 2  1 CA  CA   CA   3.821   0.464   4.143 1.00 . B A . 1230 CA  CA   1 1 
       16  9976 1 1  1 GLY C    C  -16.334  -8.887   5.102 1.00 . A A . 1182 GLY C    1 1 
       16  9977 1 1  1 GLY CA   C  -17.515  -9.489   5.824 1.00 . A A . 1182 GLY CA   1 1 
       16  9978 1 1  1 GLY H1   H  -17.871  -8.705   7.690 1.00 . A A . 1182 GLY H1   1 1 
       16  9979 1 1  1 GLY H2   H  -16.317  -9.347   7.482 1.00 . A A . 1182 GLY H2   1 1 
       16  9980 1 1  1 GLY H3   H  -17.645 -10.385   7.665 1.00 . A A . 1182 GLY H3   1 1 
       16  9981 1 1  1 GLY HA2  H  -17.646 -10.508   5.492 1.00 . A A . 1182 GLY HA2  1 1 
       16  9982 1 1  1 GLY HA3  H  -18.405  -8.923   5.584 1.00 . A A . 1182 GLY HA3  1 1 
       16  9983 1 1  1 GLY N    N  -17.326  -9.482   7.256 1.00 . A A . 1182 GLY N    1 1 
       16  9984 1 1  1 GLY O    O  -15.334  -8.539   5.731 1.00 . A A . 1182 GLY O    1 1 
       16  9985 1 1  2 ALA C    C  -15.484  -6.646   3.048 1.00 . A A . 1183 ALA C    1 1 
       16  9986 1 1  2 ALA CA   C  -15.386  -8.164   2.983 1.00 . A A . 1183 ALA CA   1 1 
       16  9987 1 1  2 ALA CB   C  -15.466  -8.652   1.546 1.00 . A A . 1183 ALA CB   1 1 
       16  9988 1 1  2 ALA H    H  -17.251  -9.099   3.335 1.00 . A A . 1183 ALA H    1 1 
       16  9989 1 1  2 ALA HA   H  -14.435  -8.473   3.394 1.00 . A A . 1183 ALA HA   1 1 
       16  9990 1 1  2 ALA HB1  H  -15.318  -9.721   1.519 1.00 . A A . 1183 ALA HB1  1 1 
       16  9991 1 1  2 ALA HB2  H  -16.437  -8.413   1.137 1.00 . A A . 1183 ALA HB2  1 1 
       16  9992 1 1  2 ALA HB3  H  -14.700  -8.167   0.958 1.00 . A A . 1183 ALA HB3  1 1 
       16  9993 1 1  2 ALA N    N  -16.439  -8.771   3.784 1.00 . A A . 1183 ALA N    1 1 
       16  9994 1 1  2 ALA O    O  -16.335  -6.039   2.395 1.00 . A A . 1183 ALA O    1 1 
       16  9995 1 1  3 MET C    C  -13.998  -3.880   2.882 1.00 . A A . 1184 MET C    1 1 
       16  9996 1 1  3 MET CA   C  -14.626  -4.604   4.067 1.00 . A A . 1184 MET CA   1 1 
       16  9997 1 1  3 MET CB   C  -13.878  -4.245   5.356 1.00 . A A . 1184 MET CB   1 1 
       16  9998 1 1  3 MET CE   C  -15.343  -0.674   5.179 1.00 . A A . 1184 MET CE   1 1 
       16  9999 1 1  3 MET CG   C  -14.543  -3.138   6.159 1.00 . A A . 1184 MET CG   1 1 
       16 10000 1 1  3 MET H    H  -13.948  -6.591   4.324 1.00 . A A . 1184 MET H    1 1 
       16 10001 1 1  3 MET HA   H  -15.656  -4.287   4.161 1.00 . A A . 1184 MET HA   1 1 
       16 10002 1 1  3 MET HB2  H  -13.817  -5.126   5.979 1.00 . A A . 1184 MET HB2  1 1 
       16 10003 1 1  3 MET HB3  H  -12.879  -3.925   5.100 1.00 . A A . 1184 MET HB3  1 1 
       16 10004 1 1  3 MET HE1  H  -16.213  -1.067   5.685 1.00 . A A . 1184 MET HE1  1 1 
       16 10005 1 1  3 MET HE2  H  -15.264   0.386   5.371 1.00 . A A . 1184 MET HE2  1 1 
       16 10006 1 1  3 MET HE3  H  -15.438  -0.842   4.116 1.00 . A A . 1184 MET HE3  1 1 
       16 10007 1 1  3 MET HG2  H  -15.599  -3.136   5.936 1.00 . A A . 1184 MET HG2  1 1 
       16 10008 1 1  3 MET HG3  H  -14.399  -3.337   7.211 1.00 . A A . 1184 MET HG3  1 1 
       16 10009 1 1  3 MET N    N  -14.618  -6.045   3.856 1.00 . A A . 1184 MET N    1 1 
       16 10010 1 1  3 MET O    O  -12.777  -3.899   2.703 1.00 . A A . 1184 MET O    1 1 
       16 10011 1 1  3 MET SD   S  -13.875  -1.502   5.785 1.00 . A A . 1184 MET SD   1 1 
       16 10012 1 1  4 VAL C    C  -14.073  -1.071   1.341 1.00 . A A . 1185 VAL C    1 1 
       16 10013 1 1  4 VAL CA   C  -14.366  -2.497   0.921 1.00 . A A . 1185 VAL CA   1 1 
       16 10014 1 1  4 VAL CB   C  -15.374  -2.467  -0.247 1.00 . A A . 1185 VAL CB   1 1 
       16 10015 1 1  4 VAL CG1  C  -14.637  -2.459  -1.577 1.00 . A A . 1185 VAL CG1  1 1 
       16 10016 1 1  4 VAL CG2  C  -16.354  -3.632  -0.179 1.00 . A A . 1185 VAL CG2  1 1 
       16 10017 1 1  4 VAL H    H  -15.805  -3.310   2.246 1.00 . A A . 1185 VAL H    1 1 
       16 10018 1 1  4 VAL HA   H  -13.450  -2.954   0.572 1.00 . A A . 1185 VAL HA   1 1 
       16 10019 1 1  4 VAL HB   H  -15.934  -1.546  -0.174 1.00 . A A . 1185 VAL HB   1 1 
       16 10020 1 1  4 VAL HG11 H  -15.159  -1.822  -2.274 1.00 . A A . 1185 VAL HG11 1 1 
       16 10021 1 1  4 VAL HG12 H  -13.635  -2.084  -1.428 1.00 . A A . 1185 VAL HG12 1 1 
       16 10022 1 1  4 VAL HG13 H  -14.594  -3.464  -1.970 1.00 . A A . 1185 VAL HG13 1 1 
       16 10023 1 1  4 VAL HG21 H  -17.057  -3.559  -0.996 1.00 . A A . 1185 VAL HG21 1 1 
       16 10024 1 1  4 VAL HG22 H  -15.811  -4.564  -0.253 1.00 . A A . 1185 VAL HG22 1 1 
       16 10025 1 1  4 VAL HG23 H  -16.887  -3.599   0.759 1.00 . A A . 1185 VAL HG23 1 1 
       16 10026 1 1  4 VAL N    N  -14.838  -3.261   2.066 1.00 . A A . 1185 VAL N    1 1 
       16 10027 1 1  4 VAL O    O  -14.972  -0.328   1.744 1.00 . A A . 1185 VAL O    1 1 
       16 10028 1 1  5 LEU C    C  -12.521   1.590   0.471 1.00 . A A . 1186 LEU C    1 1 
       16 10029 1 1  5 LEU CA   C  -12.381   0.628   1.638 1.00 . A A . 1186 LEU CA   1 1 
       16 10030 1 1  5 LEU CB   C  -10.930   0.593   2.122 1.00 . A A . 1186 LEU CB   1 1 
       16 10031 1 1  5 LEU CD1  C  -10.281  -0.283   4.371 1.00 . A A . 1186 LEU CD1  1 1 
       16 10032 1 1  5 LEU CD2  C   -9.728   2.078   3.741 1.00 . A A . 1186 LEU CD2  1 1 
       16 10033 1 1  5 LEU CG   C  -10.731   0.943   3.594 1.00 . A A . 1186 LEU CG   1 1 
       16 10034 1 1  5 LEU H    H  -12.156  -1.332   0.900 1.00 . A A . 1186 LEU H    1 1 
       16 10035 1 1  5 LEU HA   H  -13.014   0.964   2.449 1.00 . A A . 1186 LEU HA   1 1 
       16 10036 1 1  5 LEU HB2  H  -10.539  -0.400   1.954 1.00 . A A . 1186 LEU HB2  1 1 
       16 10037 1 1  5 LEU HB3  H  -10.357   1.292   1.529 1.00 . A A . 1186 LEU HB3  1 1 
       16 10038 1 1  5 LEU HD11 H  -10.074  -0.005   5.393 1.00 . A A . 1186 LEU HD11 1 1 
       16 10039 1 1  5 LEU HD12 H  -11.061  -1.030   4.350 1.00 . A A . 1186 LEU HD12 1 1 
       16 10040 1 1  5 LEU HD13 H   -9.385  -0.686   3.920 1.00 . A A . 1186 LEU HD13 1 1 
       16 10041 1 1  5 LEU HD21 H   -9.422   2.154   4.774 1.00 . A A . 1186 LEU HD21 1 1 
       16 10042 1 1  5 LEU HD22 H   -8.863   1.878   3.124 1.00 . A A . 1186 LEU HD22 1 1 
       16 10043 1 1  5 LEU HD23 H  -10.185   3.006   3.432 1.00 . A A . 1186 LEU HD23 1 1 
       16 10044 1 1  5 LEU HG   H  -11.673   1.272   4.008 1.00 . A A . 1186 LEU HG   1 1 
       16 10045 1 1  5 LEU N    N  -12.813  -0.699   1.251 1.00 . A A . 1186 LEU N    1 1 
       16 10046 1 1  5 LEU O    O  -12.117   1.283  -0.651 1.00 . A A . 1186 LEU O    1 1 
       16 10047 1 1  6 ASN C    C  -12.179   4.807  -0.142 1.00 . A A . 1187 ASN C    1 1 
       16 10048 1 1  6 ASN CA   C  -13.275   3.764  -0.287 1.00 . A A . 1187 ASN CA   1 1 
       16 10049 1 1  6 ASN CB   C  -14.651   4.420  -0.189 1.00 . A A . 1187 ASN CB   1 1 
       16 10050 1 1  6 ASN CG   C  -15.374   4.447  -1.522 1.00 . A A . 1187 ASN CG   1 1 
       16 10051 1 1  6 ASN H    H  -13.453   2.911   1.641 1.00 . A A . 1187 ASN H    1 1 
       16 10052 1 1  6 ASN HA   H  -13.176   3.289  -1.253 1.00 . A A . 1187 ASN HA   1 1 
       16 10053 1 1  6 ASN HB2  H  -15.256   3.873   0.518 1.00 . A A . 1187 ASN HB2  1 1 
       16 10054 1 1  6 ASN HB3  H  -14.532   5.437   0.156 1.00 . A A . 1187 ASN HB3  1 1 
       16 10055 1 1  6 ASN HD21 H  -17.031   3.733  -0.678 1.00 . A A . 1187 ASN HD21 1 1 
       16 10056 1 1  6 ASN HD22 H  -17.125   4.059  -2.377 1.00 . A A . 1187 ASN HD22 1 1 
       16 10057 1 1  6 ASN N    N  -13.117   2.740   0.732 1.00 . A A . 1187 ASN N    1 1 
       16 10058 1 1  6 ASN ND2  N  -16.634   4.036  -1.527 1.00 . A A . 1187 ASN ND2  1 1 
       16 10059 1 1  6 ASN O    O  -12.197   5.617   0.785 1.00 . A A . 1187 ASN O    1 1 
       16 10060 1 1  6 ASN OD1  O  -14.803   4.832  -2.542 1.00 . A A . 1187 ASN OD1  1 1 
       16 10061 1 1  7 CYS C    C  -10.099   6.683  -2.095 1.00 . A A . 1188 CYS C    1 1 
       16 10062 1 1  7 CYS CA   C  -10.058   5.642  -0.984 1.00 . A A . 1188 CYS CA   1 1 
       16 10063 1 1  7 CYS CB   C   -8.777   4.817  -1.096 1.00 . A A . 1188 CYS CB   1 1 
       16 10064 1 1  7 CYS H    H  -11.281   4.116  -1.782 1.00 . A A . 1188 CYS H    1 1 
       16 10065 1 1  7 CYS HA   H  -10.069   6.146  -0.029 1.00 . A A . 1188 CYS HA   1 1 
       16 10066 1 1  7 CYS HB2  H   -8.068   5.347  -1.716 1.00 . A A . 1188 CYS HB2  1 1 
       16 10067 1 1  7 CYS HB3  H   -8.355   4.683  -0.110 1.00 . A A . 1188 CYS HB3  1 1 
       16 10068 1 1  7 CYS N    N  -11.216   4.763  -1.046 1.00 . A A . 1188 CYS N    1 1 
       16 10069 1 1  7 CYS O    O  -10.863   6.552  -3.054 1.00 . A A . 1188 CYS O    1 1 
       16 10070 1 1  7 CYS SG   S   -9.025   3.165  -1.824 1.00 . A A . 1188 CYS SG   1 1 
       16 10071 1 1  8 THR C    C   -8.132   8.449  -3.996 1.00 . A A . 1189 THR C    1 1 
       16 10072 1 1  8 THR CA   C   -9.194   8.770  -2.946 1.00 . A A . 1189 THR CA   1 1 
       16 10073 1 1  8 THR CB   C   -8.849  10.100  -2.260 1.00 . A A . 1189 THR CB   1 1 
       16 10074 1 1  8 THR CG2  C  -10.093  10.734  -1.666 1.00 . A A . 1189 THR CG2  1 1 
       16 10075 1 1  8 THR H    H   -8.705   7.767  -1.165 1.00 . A A . 1189 THR H    1 1 
       16 10076 1 1  8 THR HA   H  -10.156   8.868  -3.426 1.00 . A A . 1189 THR HA   1 1 
       16 10077 1 1  8 THR HB   H   -8.427  10.775  -2.992 1.00 . A A . 1189 THR HB   1 1 
       16 10078 1 1  8 THR HG1  H   -7.688  10.692  -0.769 1.00 . A A . 1189 THR HG1  1 1 
       16 10079 1 1  8 THR HG21 H   -9.831  11.668  -1.193 1.00 . A A . 1189 THR HG21 1 1 
       16 10080 1 1  8 THR HG22 H  -10.519  10.065  -0.931 1.00 . A A . 1189 THR HG22 1 1 
       16 10081 1 1  8 THR HG23 H  -10.815  10.915  -2.449 1.00 . A A . 1189 THR HG23 1 1 
       16 10082 1 1  8 THR N    N   -9.277   7.712  -1.958 1.00 . A A . 1189 THR N    1 1 
       16 10083 1 1  8 THR O    O   -7.511   7.385  -3.953 1.00 . A A . 1189 THR O    1 1 
       16 10084 1 1  8 THR OG1  O   -7.889   9.863  -1.223 1.00 . A A . 1189 THR OG1  1 1 
       16 10085 1 1  9 SER C    C   -5.510   9.512  -5.421 1.00 . A A . 1190 SER C    1 1 
       16 10086 1 1  9 SER CA   C   -6.903   9.193  -5.960 1.00 . A A . 1190 SER CA   1 1 
       16 10087 1 1  9 SER CB   C   -7.225  10.082  -7.161 1.00 . A A . 1190 SER CB   1 1 
       16 10088 1 1  9 SER H    H   -8.440  10.203  -4.914 1.00 . A A . 1190 SER H    1 1 
       16 10089 1 1  9 SER HA   H   -6.930   8.160  -6.272 1.00 . A A . 1190 SER HA   1 1 
       16 10090 1 1  9 SER HB2  H   -6.625  10.978  -7.115 1.00 . A A . 1190 SER HB2  1 1 
       16 10091 1 1  9 SER HB3  H   -7.005   9.545  -8.073 1.00 . A A . 1190 SER HB3  1 1 
       16 10092 1 1  9 SER HG   H   -9.137   9.646  -7.200 1.00 . A A . 1190 SER HG   1 1 
       16 10093 1 1  9 SER N    N   -7.912   9.373  -4.924 1.00 . A A . 1190 SER N    1 1 
       16 10094 1 1  9 SER O    O   -4.500   9.153  -6.028 1.00 . A A . 1190 SER O    1 1 
       16 10095 1 1  9 SER OG   O   -8.596  10.449  -7.165 1.00 . A A . 1190 SER OG   1 1 
       16 10096 1 1 10 ALA C    C   -3.853   9.415  -2.594 1.00 . A A . 1191 ALA C    1 1 
       16 10097 1 1 10 ALA CA   C   -4.214  10.499  -3.604 1.00 . A A . 1191 ALA CA   1 1 
       16 10098 1 1 10 ALA CB   C   -4.311  11.855  -2.926 1.00 . A A . 1191 ALA CB   1 1 
       16 10099 1 1 10 ALA H    H   -6.312  10.476  -3.864 1.00 . A A . 1191 ALA H    1 1 
       16 10100 1 1 10 ALA HA   H   -3.439  10.551  -4.356 1.00 . A A . 1191 ALA HA   1 1 
       16 10101 1 1 10 ALA HB1  H   -5.087  12.439  -3.398 1.00 . A A . 1191 ALA HB1  1 1 
       16 10102 1 1 10 ALA HB2  H   -4.550  11.718  -1.880 1.00 . A A . 1191 ALA HB2  1 1 
       16 10103 1 1 10 ALA HB3  H   -3.367  12.372  -3.015 1.00 . A A . 1191 ALA HB3  1 1 
       16 10104 1 1 10 ALA N    N   -5.469  10.181  -4.272 1.00 . A A . 1191 ALA N    1 1 
       16 10105 1 1 10 ALA O    O   -2.914   9.565  -1.807 1.00 . A A . 1191 ALA O    1 1 
       16 10106 1 1 11 GLN C    C   -4.019   5.966  -2.529 1.00 . A A . 1192 GLN C    1 1 
       16 10107 1 1 11 GLN CA   C   -4.370   7.210  -1.730 1.00 . A A . 1192 GLN CA   1 1 
       16 10108 1 1 11 GLN CB   C   -5.598   6.958  -0.859 1.00 . A A . 1192 GLN CB   1 1 
       16 10109 1 1 11 GLN CD   C   -6.848   7.556   1.243 1.00 . A A . 1192 GLN CD   1 1 
       16 10110 1 1 11 GLN CG   C   -5.633   7.822   0.387 1.00 . A A . 1192 GLN CG   1 1 
       16 10111 1 1 11 GLN H    H   -5.335   8.263  -3.274 1.00 . A A . 1192 GLN H    1 1 
       16 10112 1 1 11 GLN HA   H   -3.532   7.465  -1.094 1.00 . A A . 1192 GLN HA   1 1 
       16 10113 1 1 11 GLN HB2  H   -6.486   7.162  -1.438 1.00 . A A . 1192 GLN HB2  1 1 
       16 10114 1 1 11 GLN HB3  H   -5.608   5.922  -0.553 1.00 . A A . 1192 GLN HB3  1 1 
       16 10115 1 1 11 GLN HE21 H   -7.167   9.505   1.441 1.00 . A A . 1192 GLN HE21 1 1 
       16 10116 1 1 11 GLN HE22 H   -8.282   8.464   2.254 1.00 . A A . 1192 GLN HE22 1 1 
       16 10117 1 1 11 GLN HG2  H   -4.753   7.625   0.975 1.00 . A A . 1192 GLN HG2  1 1 
       16 10118 1 1 11 GLN HG3  H   -5.640   8.860   0.088 1.00 . A A . 1192 GLN HG3  1 1 
       16 10119 1 1 11 GLN N    N   -4.606   8.325  -2.621 1.00 . A A . 1192 GLN N    1 1 
       16 10120 1 1 11 GLN NE2  N   -7.499   8.613   1.689 1.00 . A A . 1192 GLN NE2  1 1 
       16 10121 1 1 11 GLN O    O   -4.387   5.838  -3.697 1.00 . A A . 1192 GLN O    1 1 
       16 10122 1 1 11 GLN OE1  O   -7.203   6.406   1.502 1.00 . A A . 1192 GLN OE1  1 1 
       16 10123 1 1 12 PHE C    C   -3.852   2.703  -2.125 1.00 . A A . 1193 PHE C    1 1 
       16 10124 1 1 12 PHE CA   C   -2.898   3.820  -2.522 1.00 . A A . 1193 PHE CA   1 1 
       16 10125 1 1 12 PHE CB   C   -1.461   3.454  -2.123 1.00 . A A . 1193 PHE CB   1 1 
       16 10126 1 1 12 PHE CD1  C   -0.697   2.048  -4.059 1.00 . A A . 1193 PHE CD1  1 1 
       16 10127 1 1 12 PHE CD2  C   -0.829   1.026  -1.908 1.00 . A A . 1193 PHE CD2  1 1 
       16 10128 1 1 12 PHE CE1  C   -0.267   0.855  -4.603 1.00 . A A . 1193 PHE CE1  1 1 
       16 10129 1 1 12 PHE CE2  C   -0.400  -0.171  -2.448 1.00 . A A . 1193 PHE CE2  1 1 
       16 10130 1 1 12 PHE CG   C   -0.984   2.150  -2.707 1.00 . A A . 1193 PHE CG   1 1 
       16 10131 1 1 12 PHE CZ   C   -0.119  -0.256  -3.798 1.00 . A A . 1193 PHE CZ   1 1 
       16 10132 1 1 12 PHE H    H   -3.042   5.226  -0.960 1.00 . A A . 1193 PHE H    1 1 
       16 10133 1 1 12 PHE HA   H   -2.944   3.958  -3.591 1.00 . A A . 1193 PHE HA   1 1 
       16 10134 1 1 12 PHE HB2  H   -0.794   4.231  -2.463 1.00 . A A . 1193 PHE HB2  1 1 
       16 10135 1 1 12 PHE HB3  H   -1.400   3.381  -1.047 1.00 . A A . 1193 PHE HB3  1 1 
       16 10136 1 1 12 PHE HD1  H   -0.813   2.917  -4.690 1.00 . A A . 1193 PHE HD1  1 1 
       16 10137 1 1 12 PHE HD2  H   -1.049   1.093  -0.853 1.00 . A A . 1193 PHE HD2  1 1 
       16 10138 1 1 12 PHE HE1  H   -0.047   0.791  -5.659 1.00 . A A . 1193 PHE HE1  1 1 
       16 10139 1 1 12 PHE HE2  H   -0.284  -1.038  -1.816 1.00 . A A . 1193 PHE HE2  1 1 
       16 10140 1 1 12 PHE HZ   H    0.217  -1.191  -4.222 1.00 . A A . 1193 PHE HZ   1 1 
       16 10141 1 1 12 PHE N    N   -3.297   5.061  -1.895 1.00 . A A . 1193 PHE N    1 1 
       16 10142 1 1 12 PHE O    O   -3.932   2.324  -0.955 1.00 . A A . 1193 PHE O    1 1 
       16 10143 1 1 13 LYS C    C   -4.626  -0.228  -3.044 1.00 . A A . 1194 LYS C    1 1 
       16 10144 1 1 13 LYS CA   C   -5.445   1.049  -2.893 1.00 . A A . 1194 LYS CA   1 1 
       16 10145 1 1 13 LYS CB   C   -6.604   1.063  -3.897 1.00 . A A . 1194 LYS CB   1 1 
       16 10146 1 1 13 LYS CD   C   -9.015   0.349  -3.764 1.00 . A A . 1194 LYS CD   1 1 
       16 10147 1 1 13 LYS CE   C   -9.715  -0.091  -5.035 1.00 . A A . 1194 LYS CE   1 1 
       16 10148 1 1 13 LYS CG   C   -7.568  -0.104  -3.738 1.00 . A A . 1194 LYS CG   1 1 
       16 10149 1 1 13 LYS H    H   -4.549   2.614  -3.988 1.00 . A A . 1194 LYS H    1 1 
       16 10150 1 1 13 LYS HA   H   -5.844   1.098  -1.891 1.00 . A A . 1194 LYS HA   1 1 
       16 10151 1 1 13 LYS HB2  H   -7.161   1.980  -3.774 1.00 . A A . 1194 LYS HB2  1 1 
       16 10152 1 1 13 LYS HB3  H   -6.197   1.032  -4.897 1.00 . A A . 1194 LYS HB3  1 1 
       16 10153 1 1 13 LYS HD2  H   -9.530  -0.075  -2.916 1.00 . A A . 1194 LYS HD2  1 1 
       16 10154 1 1 13 LYS HD3  H   -9.044   1.429  -3.703 1.00 . A A . 1194 LYS HD3  1 1 
       16 10155 1 1 13 LYS HE2  H   -9.015  -0.036  -5.856 1.00 . A A . 1194 LYS HE2  1 1 
       16 10156 1 1 13 LYS HE3  H  -10.047  -1.113  -4.913 1.00 . A A . 1194 LYS HE3  1 1 
       16 10157 1 1 13 LYS HG2  H   -7.407  -0.799  -4.544 1.00 . A A . 1194 LYS HG2  1 1 
       16 10158 1 1 13 LYS HG3  H   -7.371  -0.593  -2.796 1.00 . A A . 1194 LYS HG3  1 1 
       16 10159 1 1 13 LYS HZ1  H  -10.607   1.546  -5.972 1.00 . A A . 1194 LYS HZ1  1 1 
       16 10160 1 1 13 LYS HZ2  H  -11.279   1.170  -4.466 1.00 . A A . 1194 LYS HZ2  1 1 
       16 10161 1 1 13 LYS HZ3  H  -11.630   0.202  -5.815 1.00 . A A . 1194 LYS HZ3  1 1 
       16 10162 1 1 13 LYS N    N   -4.588   2.200  -3.101 1.00 . A A . 1194 LYS N    1 1 
       16 10163 1 1 13 LYS NZ   N  -10.888   0.764  -5.343 1.00 . A A . 1194 LYS NZ   1 1 
       16 10164 1 1 13 LYS O    O   -3.695  -0.280  -3.852 1.00 . A A . 1194 LYS O    1 1 
       16 10165 1 1 14 CYS C    C   -4.556  -3.175  -3.703 1.00 . A A . 1195 CYS C    1 1 
       16 10166 1 1 14 CYS CA   C   -4.337  -2.538  -2.331 1.00 . A A . 1195 CYS CA   1 1 
       16 10167 1 1 14 CYS CB   C   -4.943  -3.412  -1.247 1.00 . A A . 1195 CYS CB   1 1 
       16 10168 1 1 14 CYS H    H   -5.670  -1.120  -1.590 1.00 . A A . 1195 CYS H    1 1 
       16 10169 1 1 14 CYS HA   H   -3.281  -2.420  -2.148 1.00 . A A . 1195 CYS HA   1 1 
       16 10170 1 1 14 CYS HB2  H   -5.997  -3.192  -1.171 1.00 . A A . 1195 CYS HB2  1 1 
       16 10171 1 1 14 CYS HB3  H   -4.821  -4.432  -1.519 1.00 . A A . 1195 CYS HB3  1 1 
       16 10172 1 1 14 CYS N    N   -4.967  -1.244  -2.257 1.00 . A A . 1195 CYS N    1 1 
       16 10173 1 1 14 CYS O    O   -5.416  -2.730  -4.468 1.00 . A A . 1195 CYS O    1 1 
       16 10174 1 1 14 CYS SG   S   -4.215  -3.176   0.403 1.00 . A A . 1195 CYS SG   1 1 
       16 10175 1 1 15 ALA C    C   -5.248  -5.450  -5.588 1.00 . A A . 1196 ALA C    1 1 
       16 10176 1 1 15 ALA CA   C   -3.862  -4.877  -5.306 1.00 . A A . 1196 ALA CA   1 1 
       16 10177 1 1 15 ALA CB   C   -2.807  -5.963  -5.408 1.00 . A A . 1196 ALA CB   1 1 
       16 10178 1 1 15 ALA H    H   -3.192  -4.592  -3.311 1.00 . A A . 1196 ALA H    1 1 
       16 10179 1 1 15 ALA HA   H   -3.640  -4.129  -6.053 1.00 . A A . 1196 ALA HA   1 1 
       16 10180 1 1 15 ALA HB1  H   -1.828  -5.530  -5.268 1.00 . A A . 1196 ALA HB1  1 1 
       16 10181 1 1 15 ALA HB2  H   -2.984  -6.709  -4.647 1.00 . A A . 1196 ALA HB2  1 1 
       16 10182 1 1 15 ALA HB3  H   -2.861  -6.425  -6.382 1.00 . A A . 1196 ALA HB3  1 1 
       16 10183 1 1 15 ALA N    N   -3.802  -4.229  -3.999 1.00 . A A . 1196 ALA N    1 1 
       16 10184 1 1 15 ALA O    O   -5.775  -5.291  -6.687 1.00 . A A . 1196 ALA O    1 1 
       16 10185 1 1 16 ASP C    C   -8.241  -5.717  -4.130 1.00 . A A . 1197 ASP C    1 1 
       16 10186 1 1 16 ASP CA   C   -7.191  -6.646  -4.746 1.00 . A A . 1197 ASP CA   1 1 
       16 10187 1 1 16 ASP CB   C   -7.295  -8.040  -4.126 1.00 . A A . 1197 ASP CB   1 1 
       16 10188 1 1 16 ASP CG   C   -8.197  -8.952  -4.932 1.00 . A A . 1197 ASP CG   1 1 
       16 10189 1 1 16 ASP H    H   -5.365  -6.229  -3.743 1.00 . A A . 1197 ASP H    1 1 
       16 10190 1 1 16 ASP HA   H   -7.385  -6.723  -5.804 1.00 . A A . 1197 ASP HA   1 1 
       16 10191 1 1 16 ASP HB2  H   -6.312  -8.483  -4.076 1.00 . A A . 1197 ASP HB2  1 1 
       16 10192 1 1 16 ASP HB3  H   -7.699  -7.955  -3.128 1.00 . A A . 1197 ASP HB3  1 1 
       16 10193 1 1 16 ASP N    N   -5.845  -6.102  -4.593 1.00 . A A . 1197 ASP N    1 1 
       16 10194 1 1 16 ASP O    O   -9.403  -6.090  -3.974 1.00 . A A . 1197 ASP O    1 1 
       16 10195 1 1 16 ASP OD1  O   -7.740  -9.490  -5.961 1.00 . A A . 1197 ASP OD1  1 1 
       16 10196 1 1 16 ASP OD2  O   -9.370  -9.130  -4.550 1.00 . A A . 1197 ASP OD2  1 1 
       16 10197 1 1 17 GLY C    C   -9.203  -3.808  -1.835 1.00 . A A . 1198 GLY C    1 1 
       16 10198 1 1 17 GLY CA   C   -8.742  -3.512  -3.250 1.00 . A A . 1198 GLY CA   1 1 
       16 10199 1 1 17 GLY H    H   -6.876  -4.271  -3.913 1.00 . A A . 1198 GLY H    1 1 
       16 10200 1 1 17 GLY HA2  H   -8.254  -2.549  -3.257 1.00 . A A . 1198 GLY HA2  1 1 
       16 10201 1 1 17 GLY HA3  H   -9.609  -3.466  -3.894 1.00 . A A . 1198 GLY HA3  1 1 
       16 10202 1 1 17 GLY N    N   -7.821  -4.505  -3.783 1.00 . A A . 1198 GLY N    1 1 
       16 10203 1 1 17 GLY O    O  -10.328  -3.475  -1.462 1.00 . A A . 1198 GLY O    1 1 
       16 10204 1 1 18 SER C    C   -8.690  -3.503   1.203 1.00 . A A . 1199 SER C    1 1 
       16 10205 1 1 18 SER CA   C   -8.655  -4.758   0.331 1.00 . A A . 1199 SER CA   1 1 
       16 10206 1 1 18 SER CB   C   -7.636  -5.757   0.876 1.00 . A A . 1199 SER CB   1 1 
       16 10207 1 1 18 SER H    H   -7.466  -4.690  -1.413 1.00 . A A . 1199 SER H    1 1 
       16 10208 1 1 18 SER HA   H   -9.633  -5.215   0.343 1.00 . A A . 1199 SER HA   1 1 
       16 10209 1 1 18 SER HB2  H   -6.732  -5.236   1.149 1.00 . A A . 1199 SER HB2  1 1 
       16 10210 1 1 18 SER HB3  H   -8.047  -6.249   1.746 1.00 . A A . 1199 SER HB3  1 1 
       16 10211 1 1 18 SER HG   H   -8.142  -6.999  -0.560 1.00 . A A . 1199 SER HG   1 1 
       16 10212 1 1 18 SER N    N   -8.337  -4.432  -1.051 1.00 . A A . 1199 SER N    1 1 
       16 10213 1 1 18 SER O    O   -9.743  -3.121   1.713 1.00 . A A . 1199 SER O    1 1 
       16 10214 1 1 18 SER OG   O   -7.324  -6.736  -0.102 1.00 . A A . 1199 SER OG   1 1 
       16 10215 1 1 19 SER C    C   -6.849  -0.522   1.369 1.00 . A A . 1200 SER C    1 1 
       16 10216 1 1 19 SER CA   C   -7.428  -1.675   2.184 1.00 . A A . 1200 SER CA   1 1 
       16 10217 1 1 19 SER CB   C   -6.542  -1.970   3.397 1.00 . A A . 1200 SER CB   1 1 
       16 10218 1 1 19 SER H    H   -6.738  -3.211   0.919 1.00 . A A . 1200 SER H    1 1 
       16 10219 1 1 19 SER HA   H   -8.418  -1.406   2.522 1.00 . A A . 1200 SER HA   1 1 
       16 10220 1 1 19 SER HB2  H   -5.726  -1.263   3.429 1.00 . A A . 1200 SER HB2  1 1 
       16 10221 1 1 19 SER HB3  H   -7.130  -1.882   4.299 1.00 . A A . 1200 SER HB3  1 1 
       16 10222 1 1 19 SER HG   H   -5.969  -3.664   4.219 1.00 . A A . 1200 SER HG   1 1 
       16 10223 1 1 19 SER N    N   -7.540  -2.869   1.361 1.00 . A A . 1200 SER N    1 1 
       16 10224 1 1 19 SER O    O   -6.400  -0.719   0.238 1.00 . A A . 1200 SER O    1 1 
       16 10225 1 1 19 SER OG   O   -6.004  -3.284   3.328 1.00 . A A . 1200 SER OG   1 1 
       16 10226 1 1 20 CYS C    C   -5.481   2.638   2.303 1.00 . A A . 1201 CYS C    1 1 
       16 10227 1 1 20 CYS CA   C   -6.268   1.830   1.291 1.00 . A A . 1201 CYS CA   1 1 
       16 10228 1 1 20 CYS CB   C   -7.307   2.742   0.635 1.00 . A A . 1201 CYS CB   1 1 
       16 10229 1 1 20 CYS H    H   -7.314   0.792   2.804 1.00 . A A . 1201 CYS H    1 1 
       16 10230 1 1 20 CYS HA   H   -5.591   1.465   0.533 1.00 . A A . 1201 CYS HA   1 1 
       16 10231 1 1 20 CYS HB2  H   -7.791   3.327   1.400 1.00 . A A . 1201 CYS HB2  1 1 
       16 10232 1 1 20 CYS HB3  H   -6.801   3.411  -0.046 1.00 . A A . 1201 CYS HB3  1 1 
       16 10233 1 1 20 CYS N    N   -6.880   0.678   1.932 1.00 . A A . 1201 CYS N    1 1 
       16 10234 1 1 20 CYS O    O   -5.998   3.009   3.359 1.00 . A A . 1201 CYS O    1 1 
       16 10235 1 1 20 CYS SG   S   -8.609   1.883  -0.307 1.00 . A A . 1201 CYS SG   1 1 
       16 10236 1 1 21 ILE C    C   -3.063   5.000   1.960 1.00 . A A . 1202 ILE C    1 1 
       16 10237 1 1 21 ILE CA   C   -3.391   3.768   2.781 1.00 . A A . 1202 ILE CA   1 1 
       16 10238 1 1 21 ILE CB   C   -2.078   3.078   3.223 1.00 . A A . 1202 ILE CB   1 1 
       16 10239 1 1 21 ILE CD1  C   -0.064   2.359   1.831 1.00 . A A . 1202 ILE CD1  1 1 
       16 10240 1 1 21 ILE CG1  C   -1.538   2.164   2.116 1.00 . A A . 1202 ILE CG1  1 1 
       16 10241 1 1 21 ILE CG2  C   -2.306   2.291   4.503 1.00 . A A . 1202 ILE CG2  1 1 
       16 10242 1 1 21 ILE H    H   -3.865   2.504   1.157 1.00 . A A . 1202 ILE H    1 1 
       16 10243 1 1 21 ILE HA   H   -3.946   4.063   3.660 1.00 . A A . 1202 ILE HA   1 1 
       16 10244 1 1 21 ILE HB   H   -1.350   3.849   3.430 1.00 . A A . 1202 ILE HB   1 1 
       16 10245 1 1 21 ILE HD11 H    0.359   1.431   1.471 1.00 . A A . 1202 ILE HD11 1 1 
       16 10246 1 1 21 ILE HD12 H    0.059   3.126   1.083 1.00 . A A . 1202 ILE HD12 1 1 
       16 10247 1 1 21 ILE HD13 H    0.442   2.656   2.739 1.00 . A A . 1202 ILE HD13 1 1 
       16 10248 1 1 21 ILE HG12 H   -1.686   1.134   2.406 1.00 . A A . 1202 ILE HG12 1 1 
       16 10249 1 1 21 ILE HG13 H   -2.081   2.356   1.201 1.00 . A A . 1202 ILE HG13 1 1 
       16 10250 1 1 21 ILE HG21 H   -2.213   1.234   4.296 1.00 . A A . 1202 ILE HG21 1 1 
       16 10251 1 1 21 ILE HG22 H   -1.570   2.580   5.239 1.00 . A A . 1202 ILE HG22 1 1 
       16 10252 1 1 21 ILE HG23 H   -3.296   2.498   4.881 1.00 . A A . 1202 ILE HG23 1 1 
       16 10253 1 1 21 ILE N    N   -4.232   2.894   1.980 1.00 . A A . 1202 ILE N    1 1 
       16 10254 1 1 21 ILE O    O   -3.486   5.096   0.817 1.00 . A A . 1202 ILE O    1 1 
       16 10255 1 1 22 ASN C    C   -0.714   6.677   0.864 1.00 . A A . 1203 ASN C    1 1 
       16 10256 1 1 22 ASN CA   C   -1.885   7.087   1.740 1.00 . A A . 1203 ASN CA   1 1 
       16 10257 1 1 22 ASN CB   C   -1.461   8.248   2.638 1.00 . A A . 1203 ASN CB   1 1 
       16 10258 1 1 22 ASN CG   C   -2.201   9.533   2.323 1.00 . A A . 1203 ASN CG   1 1 
       16 10259 1 1 22 ASN H    H   -2.093   5.874   3.469 1.00 . A A . 1203 ASN H    1 1 
       16 10260 1 1 22 ASN HA   H   -2.703   7.403   1.109 1.00 . A A . 1203 ASN HA   1 1 
       16 10261 1 1 22 ASN HB2  H   -1.645   7.989   3.664 1.00 . A A . 1203 ASN HB2  1 1 
       16 10262 1 1 22 ASN HB3  H   -0.405   8.425   2.503 1.00 . A A . 1203 ASN HB3  1 1 
       16 10263 1 1 22 ASN HD21 H   -2.670   9.765   4.244 1.00 . A A . 1203 ASN HD21 1 1 
       16 10264 1 1 22 ASN HD22 H   -3.237  11.001   3.169 1.00 . A A . 1203 ASN HD22 1 1 
       16 10265 1 1 22 ASN N    N   -2.333   5.944   2.522 1.00 . A A . 1203 ASN N    1 1 
       16 10266 1 1 22 ASN ND2  N   -2.760  10.161   3.346 1.00 . A A . 1203 ASN ND2  1 1 
       16 10267 1 1 22 ASN O    O    0.070   5.804   1.242 1.00 . A A . 1203 ASN O    1 1 
       16 10268 1 1 22 ASN OD1  O   -2.268   9.957   1.172 1.00 . A A . 1203 ASN OD1  1 1 
       16 10269 1 1 23 SER C    C    1.857   7.537  -0.616 1.00 . A A . 1204 SER C    1 1 
       16 10270 1 1 23 SER CA   C    0.530   7.042  -1.198 1.00 . A A . 1204 SER CA   1 1 
       16 10271 1 1 23 SER CB   C    0.273   7.692  -2.556 1.00 . A A . 1204 SER CB   1 1 
       16 10272 1 1 23 SER H    H   -1.273   7.963  -0.564 1.00 . A A . 1204 SER H    1 1 
       16 10273 1 1 23 SER HA   H    0.599   5.972  -1.334 1.00 . A A . 1204 SER HA   1 1 
       16 10274 1 1 23 SER HB2  H    0.423   8.757  -2.480 1.00 . A A . 1204 SER HB2  1 1 
       16 10275 1 1 23 SER HB3  H    0.954   7.282  -3.286 1.00 . A A . 1204 SER HB3  1 1 
       16 10276 1 1 23 SER HG   H   -1.284   8.066  -3.694 1.00 . A A . 1204 SER HG   1 1 
       16 10277 1 1 23 SER N    N   -0.587   7.308  -0.294 1.00 . A A . 1204 SER N    1 1 
       16 10278 1 1 23 SER O    O    2.923   7.224  -1.140 1.00 . A A . 1204 SER O    1 1 
       16 10279 1 1 23 SER OG   O   -1.055   7.450  -2.982 1.00 . A A . 1204 SER OG   1 1 
       16 10280 1 1 24 ARG C    C    3.521   7.664   2.102 1.00 . A A . 1205 ARG C    1 1 
       16 10281 1 1 24 ARG CA   C    2.986   8.751   1.167 1.00 . A A . 1205 ARG CA   1 1 
       16 10282 1 1 24 ARG CB   C    2.700  10.049   1.940 1.00 . A A . 1205 ARG CB   1 1 
       16 10283 1 1 24 ARG CD   C    2.693  10.016   4.452 1.00 . A A . 1205 ARG CD   1 1 
       16 10284 1 1 24 ARG CG   C    1.853   9.868   3.195 1.00 . A A . 1205 ARG CG   1 1 
       16 10285 1 1 24 ARG CZ   C    2.370  10.889   6.735 1.00 . A A . 1205 ARG CZ   1 1 
       16 10286 1 1 24 ARG H    H    0.902   8.532   0.843 1.00 . A A . 1205 ARG H    1 1 
       16 10287 1 1 24 ARG HA   H    3.732   8.952   0.412 1.00 . A A . 1205 ARG HA   1 1 
       16 10288 1 1 24 ARG HB2  H    3.640  10.490   2.233 1.00 . A A . 1205 ARG HB2  1 1 
       16 10289 1 1 24 ARG HB3  H    2.184  10.734   1.283 1.00 . A A . 1205 ARG HB3  1 1 
       16 10290 1 1 24 ARG HD2  H    2.819   9.042   4.900 1.00 . A A . 1205 ARG HD2  1 1 
       16 10291 1 1 24 ARG HD3  H    3.659  10.413   4.178 1.00 . A A . 1205 ARG HD3  1 1 
       16 10292 1 1 24 ARG HE   H    1.417  11.562   5.098 1.00 . A A . 1205 ARG HE   1 1 
       16 10293 1 1 24 ARG HG2  H    1.076  10.616   3.204 1.00 . A A . 1205 ARG HG2  1 1 
       16 10294 1 1 24 ARG HG3  H    1.411   8.883   3.182 1.00 . A A . 1205 ARG HG3  1 1 
       16 10295 1 1 24 ARG HH11 H    3.683   9.341   6.602 1.00 . A A . 1205 ARG HH11 1 1 
       16 10296 1 1 24 ARG HH12 H    3.458   9.990   8.200 1.00 . A A . 1205 ARG HH12 1 1 
       16 10297 1 1 24 ARG HH21 H    1.129  12.426   7.200 1.00 . A A . 1205 ARG HH21 1 1 
       16 10298 1 1 24 ARG HH22 H    2.012  11.751   8.537 1.00 . A A . 1205 ARG HH22 1 1 
       16 10299 1 1 24 ARG N    N    1.787   8.288   0.484 1.00 . A A . 1205 ARG N    1 1 
       16 10300 1 1 24 ARG NE   N    2.078  10.905   5.433 1.00 . A A . 1205 ARG NE   1 1 
       16 10301 1 1 24 ARG NH1  N    3.239  10.003   7.216 1.00 . A A . 1205 ARG NH1  1 1 
       16 10302 1 1 24 ARG NH2  N    1.789  11.755   7.556 1.00 . A A . 1205 ARG NH2  1 1 
       16 10303 1 1 24 ARG O    O    4.660   7.731   2.568 1.00 . A A . 1205 ARG O    1 1 
       16 10304 1 1 25 TYR C    C    3.671   4.412   2.386 1.00 . A A . 1206 TYR C    1 1 
       16 10305 1 1 25 TYR CA   C    3.073   5.538   3.217 1.00 . A A . 1206 TYR CA   1 1 
       16 10306 1 1 25 TYR CB   C    1.869   5.010   4.000 1.00 . A A . 1206 TYR CB   1 1 
       16 10307 1 1 25 TYR CD1  C    2.144   5.775   6.389 1.00 . A A . 1206 TYR CD1  1 1 
       16 10308 1 1 25 TYR CD2  C    0.452   6.795   5.062 1.00 . A A . 1206 TYR CD2  1 1 
       16 10309 1 1 25 TYR CE1  C    1.787   6.572   7.461 1.00 . A A . 1206 TYR CE1  1 1 
       16 10310 1 1 25 TYR CE2  C    0.090   7.593   6.126 1.00 . A A . 1206 TYR CE2  1 1 
       16 10311 1 1 25 TYR CG   C    1.481   5.876   5.174 1.00 . A A . 1206 TYR CG   1 1 
       16 10312 1 1 25 TYR CZ   C    0.759   7.480   7.323 1.00 . A A . 1206 TYR CZ   1 1 
       16 10313 1 1 25 TYR H    H    1.787   6.666   1.970 1.00 . A A . 1206 TYR H    1 1 
       16 10314 1 1 25 TYR HA   H    3.817   5.893   3.913 1.00 . A A . 1206 TYR HA   1 1 
       16 10315 1 1 25 TYR HB2  H    1.017   4.947   3.338 1.00 . A A . 1206 TYR HB2  1 1 
       16 10316 1 1 25 TYR HB3  H    2.098   4.023   4.376 1.00 . A A . 1206 TYR HB3  1 1 
       16 10317 1 1 25 TYR HD1  H    2.952   5.064   6.491 1.00 . A A . 1206 TYR HD1  1 1 
       16 10318 1 1 25 TYR HD2  H   -0.071   6.884   4.123 1.00 . A A . 1206 TYR HD2  1 1 
       16 10319 1 1 25 TYR HE1  H    2.314   6.482   8.400 1.00 . A A . 1206 TYR HE1  1 1 
       16 10320 1 1 25 TYR HE2  H   -0.716   8.303   6.017 1.00 . A A . 1206 TYR HE2  1 1 
       16 10321 1 1 25 TYR HH   H    0.718   7.891   9.208 1.00 . A A . 1206 TYR HH   1 1 
       16 10322 1 1 25 TYR N    N    2.687   6.657   2.365 1.00 . A A . 1206 TYR N    1 1 
       16 10323 1 1 25 TYR O    O    4.065   3.378   2.919 1.00 . A A . 1206 TYR O    1 1 
       16 10324 1 1 25 TYR OH   O    0.397   8.281   8.383 1.00 . A A . 1206 TYR OH   1 1 
       16 10325 1 1 26 ARG C    C    5.852   3.749   0.327 1.00 . A A . 1207 ARG C    1 1 
       16 10326 1 1 26 ARG CA   C    4.337   3.656   0.179 1.00 . A A . 1207 ARG CA   1 1 
       16 10327 1 1 26 ARG CB   C    3.908   3.935  -1.265 1.00 . A A . 1207 ARG CB   1 1 
       16 10328 1 1 26 ARG CD   C    3.310   2.085  -2.846 1.00 . A A . 1207 ARG CD   1 1 
       16 10329 1 1 26 ARG CG   C    4.434   2.924  -2.268 1.00 . A A . 1207 ARG CG   1 1 
       16 10330 1 1 26 ARG CZ   C    3.342   1.666  -5.282 1.00 . A A . 1207 ARG CZ   1 1 
       16 10331 1 1 26 ARG H    H    3.341   5.440   0.707 1.00 . A A . 1207 ARG H    1 1 
       16 10332 1 1 26 ARG HA   H    4.014   2.666   0.467 1.00 . A A . 1207 ARG HA   1 1 
       16 10333 1 1 26 ARG HB2  H    2.828   3.925  -1.312 1.00 . A A . 1207 ARG HB2  1 1 
       16 10334 1 1 26 ARG HB3  H    4.261   4.915  -1.551 1.00 . A A . 1207 ARG HB3  1 1 
       16 10335 1 1 26 ARG HD2  H    2.989   1.375  -2.099 1.00 . A A . 1207 ARG HD2  1 1 
       16 10336 1 1 26 ARG HD3  H    2.486   2.736  -3.103 1.00 . A A . 1207 ARG HD3  1 1 
       16 10337 1 1 26 ARG HE   H    4.342   0.596  -3.911 1.00 . A A . 1207 ARG HE   1 1 
       16 10338 1 1 26 ARG HG2  H    4.926   3.452  -3.073 1.00 . A A . 1207 ARG HG2  1 1 
       16 10339 1 1 26 ARG HG3  H    5.141   2.274  -1.776 1.00 . A A . 1207 ARG HG3  1 1 
       16 10340 1 1 26 ARG HH11 H    2.194   3.236  -4.720 1.00 . A A . 1207 ARG HH11 1 1 
       16 10341 1 1 26 ARG HH12 H    2.219   2.922  -6.427 1.00 . A A . 1207 ARG HH12 1 1 
       16 10342 1 1 26 ARG HH21 H    4.405   0.177  -6.164 1.00 . A A . 1207 ARG HH21 1 1 
       16 10343 1 1 26 ARG HH22 H    3.480   1.178  -7.245 1.00 . A A . 1207 ARG HH22 1 1 
       16 10344 1 1 26 ARG N    N    3.717   4.614   1.077 1.00 . A A . 1207 ARG N    1 1 
       16 10345 1 1 26 ARG NE   N    3.731   1.358  -4.042 1.00 . A A . 1207 ARG NE   1 1 
       16 10346 1 1 26 ARG NH1  N    2.522   2.691  -5.490 1.00 . A A . 1207 ARG NH1  1 1 
       16 10347 1 1 26 ARG NH2  N    3.778   0.952  -6.310 1.00 . A A . 1207 ARG NH2  1 1 
       16 10348 1 1 26 ARG O    O    6.411   4.842   0.226 1.00 . A A . 1207 ARG O    1 1 
       16 10349 1 1 27 CYS C    C    8.215   3.181   2.251 1.00 . A A . 1208 CYS C    1 1 
       16 10350 1 1 27 CYS CA   C    7.922   2.528   0.896 1.00 . A A . 1208 CYS CA   1 1 
       16 10351 1 1 27 CYS CB   C    8.776   3.172  -0.213 1.00 . A A . 1208 CYS CB   1 1 
       16 10352 1 1 27 CYS H    H    5.969   1.765   0.575 1.00 . A A . 1208 CYS H    1 1 
       16 10353 1 1 27 CYS HA   H    8.179   1.479   0.966 1.00 . A A . 1208 CYS HA   1 1 
       16 10354 1 1 27 CYS HB2  H    8.173   3.889  -0.748 1.00 . A A . 1208 CYS HB2  1 1 
       16 10355 1 1 27 CYS HB3  H    9.612   3.682   0.241 1.00 . A A . 1208 CYS HB3  1 1 
       16 10356 1 1 27 CYS N    N    6.488   2.603   0.588 1.00 . A A . 1208 CYS N    1 1 
       16 10357 1 1 27 CYS O    O    8.949   4.167   2.338 1.00 . A A . 1208 CYS O    1 1 
       16 10358 1 1 27 CYS SG   S    9.441   1.995  -1.433 1.00 . A A . 1208 CYS SG   1 1 
       16 10359 1 1 28 ASP C    C    8.531   2.140   5.553 1.00 . A A . 1209 ASP C    1 1 
       16 10360 1 1 28 ASP CA   C    7.827   3.157   4.656 1.00 . A A . 1209 ASP CA   1 1 
       16 10361 1 1 28 ASP CB   C    6.484   3.614   5.262 1.00 . A A . 1209 ASP CB   1 1 
       16 10362 1 1 28 ASP CG   C    5.873   2.627   6.242 1.00 . A A . 1209 ASP CG   1 1 
       16 10363 1 1 28 ASP H    H    7.070   1.827   3.187 1.00 . A A . 1209 ASP H    1 1 
       16 10364 1 1 28 ASP HA   H    8.469   4.020   4.563 1.00 . A A . 1209 ASP HA   1 1 
       16 10365 1 1 28 ASP HB2  H    6.637   4.547   5.781 1.00 . A A . 1209 ASP HB2  1 1 
       16 10366 1 1 28 ASP HB3  H    5.778   3.774   4.458 1.00 . A A . 1209 ASP HB3  1 1 
       16 10367 1 1 28 ASP N    N    7.633   2.622   3.311 1.00 . A A . 1209 ASP N    1 1 
       16 10368 1 1 28 ASP O    O    9.271   2.516   6.463 1.00 . A A . 1209 ASP O    1 1 
       16 10369 1 1 28 ASP OD1  O    5.269   1.634   5.789 1.00 . A A . 1209 ASP OD1  1 1 
       16 10370 1 1 28 ASP OD2  O    5.985   2.842   7.465 1.00 . A A . 1209 ASP OD2  1 1 
       16 10371 1 1 29 GLY C    C    8.081  -1.349   6.401 1.00 . A A . 1210 GLY C    1 1 
       16 10372 1 1 29 GLY CA   C    8.981  -0.181   6.042 1.00 . A A . 1210 GLY CA   1 1 
       16 10373 1 1 29 GLY H    H    7.646   0.609   4.599 1.00 . A A . 1210 GLY H    1 1 
       16 10374 1 1 29 GLY HA2  H    9.806  -0.548   5.450 1.00 . A A . 1210 GLY HA2  1 1 
       16 10375 1 1 29 GLY HA3  H    9.370   0.249   6.953 1.00 . A A . 1210 GLY HA3  1 1 
       16 10376 1 1 29 GLY N    N    8.300   0.856   5.295 1.00 . A A . 1210 GLY N    1 1 
       16 10377 1 1 29 GLY O    O    8.516  -2.499   6.377 1.00 . A A . 1210 GLY O    1 1 
       16 10378 1 1 30 VAL C    C    4.822  -2.360   6.154 1.00 . A A . 1211 VAL C    1 1 
       16 10379 1 1 30 VAL CA   C    5.905  -2.099   7.191 1.00 . A A . 1211 VAL CA   1 1 
       16 10380 1 1 30 VAL CB   C    5.232  -1.719   8.532 1.00 . A A . 1211 VAL CB   1 1 
       16 10381 1 1 30 VAL CG1  C    4.626  -2.945   9.202 1.00 . A A . 1211 VAL CG1  1 1 
       16 10382 1 1 30 VAL CG2  C    6.218  -1.038   9.471 1.00 . A A . 1211 VAL CG2  1 1 
       16 10383 1 1 30 VAL H    H    6.506  -0.137   6.635 1.00 . A A . 1211 VAL H    1 1 
       16 10384 1 1 30 VAL HA   H    6.470  -3.007   7.339 1.00 . A A . 1211 VAL HA   1 1 
       16 10385 1 1 30 VAL HB   H    4.432  -1.022   8.322 1.00 . A A . 1211 VAL HB   1 1 
       16 10386 1 1 30 VAL HG11 H    5.267  -3.268  10.009 1.00 . A A . 1211 VAL HG11 1 1 
       16 10387 1 1 30 VAL HG12 H    3.651  -2.698   9.593 1.00 . A A . 1211 VAL HG12 1 1 
       16 10388 1 1 30 VAL HG13 H    4.531  -3.741   8.476 1.00 . A A . 1211 VAL HG13 1 1 
       16 10389 1 1 30 VAL HG21 H    5.688  -0.356  10.119 1.00 . A A . 1211 VAL HG21 1 1 
       16 10390 1 1 30 VAL HG22 H    6.722  -1.786  10.067 1.00 . A A . 1211 VAL HG22 1 1 
       16 10391 1 1 30 VAL HG23 H    6.946  -0.491   8.889 1.00 . A A . 1211 VAL HG23 1 1 
       16 10392 1 1 30 VAL N    N    6.828  -1.062   6.727 1.00 . A A . 1211 VAL N    1 1 
       16 10393 1 1 30 VAL O    O    4.310  -1.428   5.547 1.00 . A A . 1211 VAL O    1 1 
       16 10394 1 1 31 TYR C    C    2.074  -3.502   5.458 1.00 . A A . 1212 TYR C    1 1 
       16 10395 1 1 31 TYR CA   C    3.439  -4.010   5.003 1.00 . A A . 1212 TYR CA   1 1 
       16 10396 1 1 31 TYR CB   C    3.401  -5.527   4.841 1.00 . A A . 1212 TYR CB   1 1 
       16 10397 1 1 31 TYR CD1  C    4.799  -5.452   2.735 1.00 . A A . 1212 TYR CD1  1 1 
       16 10398 1 1 31 TYR CD2  C    5.185  -7.217   4.287 1.00 . A A . 1212 TYR CD2  1 1 
       16 10399 1 1 31 TYR CE1  C    5.783  -5.957   1.910 1.00 . A A . 1212 TYR CE1  1 1 
       16 10400 1 1 31 TYR CE2  C    6.171  -7.725   3.467 1.00 . A A . 1212 TYR CE2  1 1 
       16 10401 1 1 31 TYR CG   C    4.484  -6.073   3.939 1.00 . A A . 1212 TYR CG   1 1 
       16 10402 1 1 31 TYR CZ   C    6.466  -7.092   2.279 1.00 . A A . 1212 TYR CZ   1 1 
       16 10403 1 1 31 TYR H    H    4.954  -4.332   6.450 1.00 . A A . 1212 TYR H    1 1 
       16 10404 1 1 31 TYR HA   H    3.677  -3.563   4.050 1.00 . A A . 1212 TYR HA   1 1 
       16 10405 1 1 31 TYR HB2  H    3.516  -5.989   5.811 1.00 . A A . 1212 TYR HB2  1 1 
       16 10406 1 1 31 TYR HB3  H    2.445  -5.811   4.425 1.00 . A A . 1212 TYR HB3  1 1 
       16 10407 1 1 31 TYR HD1  H    4.264  -4.556   2.447 1.00 . A A . 1212 TYR HD1  1 1 
       16 10408 1 1 31 TYR HD2  H    4.952  -7.711   5.219 1.00 . A A . 1212 TYR HD2  1 1 
       16 10409 1 1 31 TYR HE1  H    6.015  -5.460   0.978 1.00 . A A . 1212 TYR HE1  1 1 
       16 10410 1 1 31 TYR HE2  H    6.706  -8.617   3.757 1.00 . A A . 1212 TYR HE2  1 1 
       16 10411 1 1 31 TYR HH   H    7.929  -6.869   1.042 1.00 . A A . 1212 TYR HH   1 1 
       16 10412 1 1 31 TYR N    N    4.484  -3.628   5.949 1.00 . A A . 1212 TYR N    1 1 
       16 10413 1 1 31 TYR O    O    1.529  -3.960   6.464 1.00 . A A . 1212 TYR O    1 1 
       16 10414 1 1 31 TYR OH   O    7.446  -7.601   1.457 1.00 . A A . 1212 TYR OH   1 1 
       16 10415 1 1 32 ASP C    C   -0.884  -2.606   4.319 1.00 . A A . 1213 ASP C    1 1 
       16 10416 1 1 32 ASP CA   C    0.262  -1.923   5.038 1.00 . A A . 1213 ASP CA   1 1 
       16 10417 1 1 32 ASP CB   C    0.280  -0.445   4.649 1.00 . A A . 1213 ASP CB   1 1 
       16 10418 1 1 32 ASP CG   C    0.875   0.438   5.720 1.00 . A A . 1213 ASP CG   1 1 
       16 10419 1 1 32 ASP H    H    2.005  -2.278   3.883 1.00 . A A . 1213 ASP H    1 1 
       16 10420 1 1 32 ASP HA   H    0.114  -2.008   6.103 1.00 . A A . 1213 ASP HA   1 1 
       16 10421 1 1 32 ASP HB2  H    0.862  -0.324   3.747 1.00 . A A . 1213 ASP HB2  1 1 
       16 10422 1 1 32 ASP HB3  H   -0.733  -0.119   4.463 1.00 . A A . 1213 ASP HB3  1 1 
       16 10423 1 1 32 ASP N    N    1.534  -2.556   4.702 1.00 . A A . 1213 ASP N    1 1 
       16 10424 1 1 32 ASP O    O   -2.010  -2.634   4.809 1.00 . A A . 1213 ASP O    1 1 
       16 10425 1 1 32 ASP OD1  O    0.470   0.321   6.892 1.00 . A A . 1213 ASP OD1  1 1 
       16 10426 1 1 32 ASP OD2  O    1.759   1.256   5.389 1.00 . A A . 1213 ASP OD2  1 1 
       16 10427 1 1 33 CYS C    C   -1.698  -5.280   2.676 1.00 . A A . 1214 CYS C    1 1 
       16 10428 1 1 33 CYS CA   C   -1.602  -3.803   2.339 1.00 . A A . 1214 CYS CA   1 1 
       16 10429 1 1 33 CYS CB   C   -1.280  -3.630   0.856 1.00 . A A . 1214 CYS CB   1 1 
       16 10430 1 1 33 CYS H    H    0.335  -3.116   2.824 1.00 . A A . 1214 CYS H    1 1 
       16 10431 1 1 33 CYS HA   H   -2.552  -3.334   2.547 1.00 . A A . 1214 CYS HA   1 1 
       16 10432 1 1 33 CYS HB2  H   -0.264  -3.289   0.751 1.00 . A A . 1214 CYS HB2  1 1 
       16 10433 1 1 33 CYS HB3  H   -1.386  -4.584   0.359 1.00 . A A . 1214 CYS HB3  1 1 
       16 10434 1 1 33 CYS N    N   -0.592  -3.151   3.151 1.00 . A A . 1214 CYS N    1 1 
       16 10435 1 1 33 CYS O    O   -0.708  -5.901   3.063 1.00 . A A . 1214 CYS O    1 1 
       16 10436 1 1 33 CYS SG   S   -2.365  -2.444   0.014 1.00 . A A . 1214 CYS SG   1 1 
       16 10437 1 1 34 ARG C    C   -2.449  -8.125   1.723 1.00 . A A . 1215 ARG C    1 1 
       16 10438 1 1 34 ARG CA   C   -3.130  -7.255   2.772 1.00 . A A . 1215 ARG CA   1 1 
       16 10439 1 1 34 ARG CB   C   -4.621  -7.550   2.788 1.00 . A A . 1215 ARG CB   1 1 
       16 10440 1 1 34 ARG CD   C   -4.970  -8.667   5.008 1.00 . A A . 1215 ARG CD   1 1 
       16 10441 1 1 34 ARG CG   C   -5.244  -7.432   4.163 1.00 . A A . 1215 ARG CG   1 1 
       16 10442 1 1 34 ARG CZ   C   -3.938  -7.840   7.112 1.00 . A A . 1215 ARG CZ   1 1 
       16 10443 1 1 34 ARG H    H   -3.651  -5.270   2.247 1.00 . A A . 1215 ARG H    1 1 
       16 10444 1 1 34 ARG HA   H   -2.723  -7.496   3.737 1.00 . A A . 1215 ARG HA   1 1 
       16 10445 1 1 34 ARG HB2  H   -5.123  -6.861   2.125 1.00 . A A . 1215 ARG HB2  1 1 
       16 10446 1 1 34 ARG HB3  H   -4.771  -8.554   2.434 1.00 . A A . 1215 ARG HB3  1 1 
       16 10447 1 1 34 ARG HD2  H   -5.857  -8.900   5.579 1.00 . A A . 1215 ARG HD2  1 1 
       16 10448 1 1 34 ARG HD3  H   -4.742  -9.493   4.349 1.00 . A A . 1215 ARG HD3  1 1 
       16 10449 1 1 34 ARG HE   H   -2.972  -8.838   5.657 1.00 . A A . 1215 ARG HE   1 1 
       16 10450 1 1 34 ARG HG2  H   -4.830  -6.569   4.663 1.00 . A A . 1215 ARG HG2  1 1 
       16 10451 1 1 34 ARG HG3  H   -6.312  -7.309   4.054 1.00 . A A . 1215 ARG HG3  1 1 
       16 10452 1 1 34 ARG HH11 H   -5.923  -7.423   6.958 1.00 . A A . 1215 ARG HH11 1 1 
       16 10453 1 1 34 ARG HH12 H   -5.153  -6.854   8.406 1.00 . A A . 1215 ARG HH12 1 1 
       16 10454 1 1 34 ARG HH21 H   -1.981  -8.104   7.594 1.00 . A A . 1215 ARG HH21 1 1 
       16 10455 1 1 34 ARG HH22 H   -2.930  -7.232   8.764 1.00 . A A . 1215 ARG HH22 1 1 
       16 10456 1 1 34 ARG N    N   -2.896  -5.835   2.523 1.00 . A A . 1215 ARG N    1 1 
       16 10457 1 1 34 ARG NE   N   -3.848  -8.472   5.932 1.00 . A A . 1215 ARG NE   1 1 
       16 10458 1 1 34 ARG NH1  N   -5.097  -7.333   7.524 1.00 . A A . 1215 ARG NH1  1 1 
       16 10459 1 1 34 ARG NH2  N   -2.864  -7.718   7.884 1.00 . A A . 1215 ARG NH2  1 1 
       16 10460 1 1 34 ARG O    O   -2.143  -9.291   1.973 1.00 . A A . 1215 ARG O    1 1 
       16 10461 1 1 35 ASP C    C   -0.046  -7.887  -0.524 1.00 . A A . 1216 ASP C    1 1 
       16 10462 1 1 35 ASP CA   C   -1.527  -8.251  -0.521 1.00 . A A . 1216 ASP CA   1 1 
       16 10463 1 1 35 ASP CB   C   -2.154  -7.933  -1.890 1.00 . A A . 1216 ASP CB   1 1 
       16 10464 1 1 35 ASP CG   C   -2.954  -6.642  -1.903 1.00 . A A . 1216 ASP CG   1 1 
       16 10465 1 1 35 ASP H    H   -2.496  -6.619   0.410 1.00 . A A . 1216 ASP H    1 1 
       16 10466 1 1 35 ASP HA   H   -1.620  -9.311  -0.331 1.00 . A A . 1216 ASP HA   1 1 
       16 10467 1 1 35 ASP HB2  H   -1.370  -7.850  -2.626 1.00 . A A . 1216 ASP HB2  1 1 
       16 10468 1 1 35 ASP HB3  H   -2.813  -8.744  -2.168 1.00 . A A . 1216 ASP HB3  1 1 
       16 10469 1 1 35 ASP N    N   -2.211  -7.549   0.554 1.00 . A A . 1216 ASP N    1 1 
       16 10470 1 1 35 ASP O    O    0.715  -8.355  -1.372 1.00 . A A . 1216 ASP O    1 1 
       16 10471 1 1 35 ASP OD1  O   -2.368  -5.571  -1.649 1.00 . A A . 1216 ASP OD1  1 1 
       16 10472 1 1 35 ASP OD2  O   -4.177  -6.696  -2.167 1.00 . A A . 1216 ASP OD2  1 1 
       16 10473 1 1 36 ASN C    C    2.266  -5.763  -0.502 1.00 . A A . 1217 ASN C    1 1 
       16 10474 1 1 36 ASN CA   C    1.732  -6.607   0.655 1.00 . A A . 1217 ASN CA   1 1 
       16 10475 1 1 36 ASN CB   C    2.651  -7.820   0.878 1.00 . A A . 1217 ASN CB   1 1 
       16 10476 1 1 36 ASN CG   C    2.316  -8.604   2.137 1.00 . A A . 1217 ASN CG   1 1 
       16 10477 1 1 36 ASN H    H   -0.348  -6.682   1.042 1.00 . A A . 1217 ASN H    1 1 
       16 10478 1 1 36 ASN HA   H    1.746  -6.000   1.550 1.00 . A A . 1217 ASN HA   1 1 
       16 10479 1 1 36 ASN HB2  H    2.563  -8.487   0.036 1.00 . A A . 1217 ASN HB2  1 1 
       16 10480 1 1 36 ASN HB3  H    3.674  -7.475   0.951 1.00 . A A . 1217 ASN HB3  1 1 
       16 10481 1 1 36 ASN HD21 H    3.163 -10.232   1.375 1.00 . A A . 1217 ASN HD21 1 1 
       16 10482 1 1 36 ASN HD22 H    2.496 -10.403   2.963 1.00 . A A . 1217 ASN HD22 1 1 
       16 10483 1 1 36 ASN N    N    0.338  -7.033   0.439 1.00 . A A . 1217 ASN N    1 1 
       16 10484 1 1 36 ASN ND2  N    2.696  -9.871   2.158 1.00 . A A . 1217 ASN ND2  1 1 
       16 10485 1 1 36 ASN O    O    3.458  -5.461  -0.557 1.00 . A A . 1217 ASN O    1 1 
       16 10486 1 1 36 ASN OD1  O    1.730  -8.080   3.082 1.00 . A A . 1217 ASN OD1  1 1 
       16 10487 1 1 37 SER C    C    2.286  -3.276  -2.462 1.00 . A A . 1218 SER C    1 1 
       16 10488 1 1 37 SER CA   C    1.760  -4.701  -2.648 1.00 . A A . 1218 SER CA   1 1 
       16 10489 1 1 37 SER CB   C    0.573  -4.708  -3.607 1.00 . A A . 1218 SER CB   1 1 
       16 10490 1 1 37 SER H    H    0.420  -5.481  -1.212 1.00 . A A . 1218 SER H    1 1 
       16 10491 1 1 37 SER HA   H    2.548  -5.297  -3.080 1.00 . A A . 1218 SER HA   1 1 
       16 10492 1 1 37 SER HB2  H   -0.283  -4.256  -3.125 1.00 . A A . 1218 SER HB2  1 1 
       16 10493 1 1 37 SER HB3  H    0.824  -4.149  -4.496 1.00 . A A . 1218 SER HB3  1 1 
       16 10494 1 1 37 SER HG   H    0.588  -6.215  -4.863 1.00 . A A . 1218 SER HG   1 1 
       16 10495 1 1 37 SER N    N    1.373  -5.342  -1.394 1.00 . A A . 1218 SER N    1 1 
       16 10496 1 1 37 SER O    O    2.830  -2.690  -3.399 1.00 . A A . 1218 SER O    1 1 
       16 10497 1 1 37 SER OG   O    0.239  -6.036  -3.977 1.00 . A A . 1218 SER OG   1 1 
       16 10498 1 1 38 ASP C    C    4.164  -1.367  -0.947 1.00 . A A . 1219 ASP C    1 1 
       16 10499 1 1 38 ASP CA   C    2.640  -1.392  -0.968 1.00 . A A . 1219 ASP CA   1 1 
       16 10500 1 1 38 ASP CB   C    2.075  -0.855   0.361 1.00 . A A . 1219 ASP CB   1 1 
       16 10501 1 1 38 ASP CG   C    2.318  -1.763   1.559 1.00 . A A . 1219 ASP CG   1 1 
       16 10502 1 1 38 ASP H    H    1.719  -3.246  -0.541 1.00 . A A . 1219 ASP H    1 1 
       16 10503 1 1 38 ASP HA   H    2.304  -0.749  -1.769 1.00 . A A . 1219 ASP HA   1 1 
       16 10504 1 1 38 ASP HB2  H    2.536   0.096   0.569 1.00 . A A . 1219 ASP HB2  1 1 
       16 10505 1 1 38 ASP HB3  H    1.009  -0.713   0.254 1.00 . A A . 1219 ASP HB3  1 1 
       16 10506 1 1 38 ASP N    N    2.150  -2.732  -1.258 1.00 . A A . 1219 ASP N    1 1 
       16 10507 1 1 38 ASP O    O    4.780  -0.440  -1.471 1.00 . A A . 1219 ASP O    1 1 
       16 10508 1 1 38 ASP OD1  O    1.883  -2.941   1.523 1.00 . A A . 1219 ASP OD1  1 1 
       16 10509 1 1 38 ASP OD2  O    2.914  -1.303   2.545 1.00 . A A . 1219 ASP OD2  1 1 
       16 10510 1 1 39 GLU C    C    6.819  -3.502  -1.176 1.00 . A A . 1220 GLU C    1 1 
       16 10511 1 1 39 GLU CA   C    6.219  -2.447  -0.252 1.00 . A A . 1220 GLU CA   1 1 
       16 10512 1 1 39 GLU CB   C    6.626  -2.702   1.197 1.00 . A A . 1220 GLU CB   1 1 
       16 10513 1 1 39 GLU CD   C    6.355  -0.437   2.303 1.00 . A A . 1220 GLU CD   1 1 
       16 10514 1 1 39 GLU CG   C    7.319  -1.517   1.848 1.00 . A A . 1220 GLU CG   1 1 
       16 10515 1 1 39 GLU H    H    4.228  -3.126  -0.003 1.00 . A A . 1220 GLU H    1 1 
       16 10516 1 1 39 GLU HA   H    6.600  -1.480  -0.549 1.00 . A A . 1220 GLU HA   1 1 
       16 10517 1 1 39 GLU HB2  H    5.740  -2.936   1.771 1.00 . A A . 1220 GLU HB2  1 1 
       16 10518 1 1 39 GLU HB3  H    7.298  -3.546   1.228 1.00 . A A . 1220 GLU HB3  1 1 
       16 10519 1 1 39 GLU HG2  H    7.866  -1.871   2.708 1.00 . A A . 1220 GLU HG2  1 1 
       16 10520 1 1 39 GLU HG3  H    8.008  -1.086   1.138 1.00 . A A . 1220 GLU HG3  1 1 
       16 10521 1 1 39 GLU N    N    4.769  -2.395  -0.368 1.00 . A A . 1220 GLU N    1 1 
       16 10522 1 1 39 GLU O    O    8.011  -3.450  -1.492 1.00 . A A . 1220 GLU O    1 1 
       16 10523 1 1 39 GLU OE1  O    5.599   0.101   1.475 1.00 . A A . 1220 GLU OE1  1 1 
       16 10524 1 1 39 GLU OE2  O    6.344  -0.104   3.503 1.00 . A A . 1220 GLU OE2  1 1 
       16 10525 1 1 40 ALA C    C    6.580  -4.802  -3.963 1.00 . A A . 1221 ALA C    1 1 
       16 10526 1 1 40 ALA CA   C    6.443  -5.448  -2.593 1.00 . A A . 1221 ALA CA   1 1 
       16 10527 1 1 40 ALA CB   C    5.485  -6.627  -2.652 1.00 . A A . 1221 ALA CB   1 1 
       16 10528 1 1 40 ALA H    H    5.082  -4.501  -1.268 1.00 . A A . 1221 ALA H    1 1 
       16 10529 1 1 40 ALA HA   H    7.409  -5.811  -2.279 1.00 . A A . 1221 ALA HA   1 1 
       16 10530 1 1 40 ALA HB1  H    5.692  -7.301  -1.834 1.00 . A A . 1221 ALA HB1  1 1 
       16 10531 1 1 40 ALA HB2  H    4.468  -6.271  -2.575 1.00 . A A . 1221 ALA HB2  1 1 
       16 10532 1 1 40 ALA HB3  H    5.615  -7.149  -3.589 1.00 . A A . 1221 ALA HB3  1 1 
       16 10533 1 1 40 ALA N    N    6.000  -4.457  -1.616 1.00 . A A . 1221 ALA N    1 1 
       16 10534 1 1 40 ALA O    O    7.511  -5.094  -4.709 1.00 . A A . 1221 ALA O    1 1 
       16 10535 1 1 41 GLY C    C    6.436  -1.811  -5.272 1.00 . A A . 1222 GLY C    1 1 
       16 10536 1 1 41 GLY CA   C    5.731  -3.132  -5.498 1.00 . A A . 1222 GLY CA   1 1 
       16 10537 1 1 41 GLY H    H    4.916  -3.743  -3.646 1.00 . A A . 1222 GLY H    1 1 
       16 10538 1 1 41 GLY HA2  H    6.273  -3.702  -6.239 1.00 . A A . 1222 GLY HA2  1 1 
       16 10539 1 1 41 GLY HA3  H    4.732  -2.941  -5.855 1.00 . A A . 1222 GLY HA3  1 1 
       16 10540 1 1 41 GLY N    N    5.656  -3.899  -4.269 1.00 . A A . 1222 GLY N    1 1 
       16 10541 1 1 41 GLY O    O    5.965  -0.758  -5.702 1.00 . A A . 1222 GLY O    1 1 
       16 10542 1 1 42 CYS C    C    9.818  -1.043  -4.306 1.00 . A A . 1223 CYS C    1 1 
       16 10543 1 1 42 CYS CA   C    8.333  -0.703  -4.224 1.00 . A A . 1223 CYS CA   1 1 
       16 10544 1 1 42 CYS CB   C    7.975  -0.247  -2.807 1.00 . A A . 1223 CYS CB   1 1 
       16 10545 1 1 42 CYS H    H    7.859  -2.749  -4.249 1.00 . A A . 1223 CYS H    1 1 
       16 10546 1 1 42 CYS HA   H    8.101   0.081  -4.927 1.00 . A A . 1223 CYS HA   1 1 
       16 10547 1 1 42 CYS HB2  H    7.026  -0.679  -2.531 1.00 . A A . 1223 CYS HB2  1 1 
       16 10548 1 1 42 CYS HB3  H    8.736  -0.600  -2.124 1.00 . A A . 1223 CYS HB3  1 1 
       16 10549 1 1 42 CYS N    N    7.550  -1.874  -4.564 1.00 . A A . 1223 CYS N    1 1 
       16 10550 1 1 42 CYS O    O   10.199  -2.192  -4.054 1.00 . A A . 1223 CYS O    1 1 
       16 10551 1 1 42 CYS SG   S    7.843   1.554  -2.602 1.00 . A A . 1223 CYS SG   1 1 
       16 10552 1 1 43 PRO C    C   12.694  -0.581  -3.333 1.00 . A A . 1224 PRO C    1 1 
       16 10553 1 1 43 PRO CA   C   12.131  -0.261  -4.718 1.00 . A A . 1224 PRO CA   1 1 
       16 10554 1 1 43 PRO CB   C   12.671   1.087  -5.219 1.00 . A A . 1224 PRO CB   1 1 
       16 10555 1 1 43 PRO CD   C   10.291   1.270  -5.168 1.00 . A A . 1224 PRO CD   1 1 
       16 10556 1 1 43 PRO CG   C   11.557   2.060  -5.023 1.00 . A A . 1224 PRO CG   1 1 
       16 10557 1 1 43 PRO HA   H   12.415  -1.044  -5.407 1.00 . A A . 1224 PRO HA   1 1 
       16 10558 1 1 43 PRO HB2  H   13.540   1.365  -4.643 1.00 . A A . 1224 PRO HB2  1 1 
       16 10559 1 1 43 PRO HB3  H   12.937   1.003  -6.263 1.00 . A A . 1224 PRO HB3  1 1 
       16 10560 1 1 43 PRO HD2  H    9.510   1.690  -4.551 1.00 . A A . 1224 PRO HD2  1 1 
       16 10561 1 1 43 PRO HD3  H    9.980   1.239  -6.203 1.00 . A A . 1224 PRO HD3  1 1 
       16 10562 1 1 43 PRO HG2  H   11.617   2.494  -4.035 1.00 . A A . 1224 PRO HG2  1 1 
       16 10563 1 1 43 PRO HG3  H   11.607   2.832  -5.777 1.00 . A A . 1224 PRO HG3  1 1 
       16 10564 1 1 43 PRO N    N   10.673  -0.073  -4.694 1.00 . A A . 1224 PRO N    1 1 
       16 10565 1 1 43 PRO O    O   12.803   0.292  -2.470 1.00 . A A . 1224 PRO O    1 1 
       16 10566 1 1 44 THR C    C   15.085  -2.401  -1.936 1.00 . A A . 1225 THR C    1 1 
       16 10567 1 1 44 THR CA   C   13.570  -2.288  -1.853 1.00 . A A . 1225 THR CA   1 1 
       16 10568 1 1 44 THR CB   C   12.967  -3.644  -1.452 1.00 . A A . 1225 THR CB   1 1 
       16 10569 1 1 44 THR CG2  C   12.172  -3.513  -0.165 1.00 . A A . 1225 THR CG2  1 1 
       16 10570 1 1 44 THR H    H   12.913  -2.498  -3.842 1.00 . A A . 1225 THR H    1 1 
       16 10571 1 1 44 THR HA   H   13.309  -1.558  -1.102 1.00 . A A . 1225 THR HA   1 1 
       16 10572 1 1 44 THR HB   H   13.770  -4.347  -1.293 1.00 . A A . 1225 THR HB   1 1 
       16 10573 1 1 44 THR HG1  H   11.447  -3.454  -2.708 1.00 . A A . 1225 THR HG1  1 1 
       16 10574 1 1 44 THR HG21 H   12.757  -2.976   0.567 1.00 . A A . 1225 THR HG21 1 1 
       16 10575 1 1 44 THR HG22 H   11.936  -4.496   0.213 1.00 . A A . 1225 THR HG22 1 1 
       16 10576 1 1 44 THR HG23 H   11.257  -2.974  -0.362 1.00 . A A . 1225 THR HG23 1 1 
       16 10577 1 1 44 THR N    N   13.029  -1.843  -3.122 1.00 . A A . 1225 THR N    1 1 
       16 10578 1 1 44 THR O    O   15.604  -3.267  -2.644 1.00 . A A . 1225 THR O    1 1 
       16 10579 1 1 44 THR OG1  O   12.107  -4.127  -2.500 1.00 . A A . 1225 THR OG1  1 1 
       16 10580 1 1 45 ARG C    C   17.729  -0.818  -2.572 1.00 . A A . 1226 ARG C    1 1 
       16 10581 1 1 45 ARG CA   C   17.235  -1.373  -1.231 1.00 . A A . 1226 ARG CA   1 1 
       16 10582 1 1 45 ARG CB   C   17.940  -2.697  -0.912 1.00 . A A . 1226 ARG CB   1 1 
       16 10583 1 1 45 ARG CD   C   19.236  -3.680   1.002 1.00 . A A . 1226 ARG CD   1 1 
       16 10584 1 1 45 ARG CG   C   19.139  -2.538   0.010 1.00 . A A . 1226 ARG CG   1 1 
       16 10585 1 1 45 ARG CZ   C   18.406  -4.097   3.295 1.00 . A A . 1226 ARG CZ   1 1 
       16 10586 1 1 45 ARG H    H   15.262  -0.900  -0.633 1.00 . A A . 1226 ARG H    1 1 
       16 10587 1 1 45 ARG HA   H   17.494  -0.656  -0.462 1.00 . A A . 1226 ARG HA   1 1 
       16 10588 1 1 45 ARG HB2  H   17.235  -3.365  -0.442 1.00 . A A . 1226 ARG HB2  1 1 
       16 10589 1 1 45 ARG HB3  H   18.282  -3.138  -1.837 1.00 . A A . 1226 ARG HB3  1 1 
       16 10590 1 1 45 ARG HD2  H   18.583  -4.477   0.681 1.00 . A A . 1226 ARG HD2  1 1 
       16 10591 1 1 45 ARG HD3  H   20.256  -4.035   1.023 1.00 . A A . 1226 ARG HD3  1 1 
       16 10592 1 1 45 ARG HE   H   18.927  -2.302   2.562 1.00 . A A . 1226 ARG HE   1 1 
       16 10593 1 1 45 ARG HG2  H   20.038  -2.518  -0.586 1.00 . A A . 1226 ARG HG2  1 1 
       16 10594 1 1 45 ARG HG3  H   19.043  -1.608   0.551 1.00 . A A . 1226 ARG HG3  1 1 
       16 10595 1 1 45 ARG HH11 H   18.582  -5.780   2.165 1.00 . A A . 1226 ARG HH11 1 1 
       16 10596 1 1 45 ARG HH12 H   17.982  -6.026   3.783 1.00 . A A . 1226 ARG HH12 1 1 
       16 10597 1 1 45 ARG HH21 H   18.139  -2.635   4.680 1.00 . A A . 1226 ARG HH21 1 1 
       16 10598 1 1 45 ARG HH22 H   17.723  -4.240   5.203 1.00 . A A . 1226 ARG HH22 1 1 
       16 10599 1 1 45 ARG N    N   15.769  -1.505  -1.210 1.00 . A A . 1226 ARG N    1 1 
       16 10600 1 1 45 ARG NE   N   18.850  -3.264   2.350 1.00 . A A . 1226 ARG NE   1 1 
       16 10601 1 1 45 ARG NH1  N   18.314  -5.403   3.061 1.00 . A A . 1226 ARG NH1  1 1 
       16 10602 1 1 45 ARG NH2  N   18.063  -3.621   4.485 1.00 . A A . 1226 ARG NH2  1 1 
       16 10603 1 1 45 ARG O    O   17.448  -1.378  -3.638 1.00 . A A . 1226 ARG O    1 1 
       16 10604 1 1 46 PRO C    C   20.019   0.074  -4.467 1.00 . A A . 1227 PRO C    1 1 
       16 10605 1 1 46 PRO CA   C   19.004   0.952  -3.735 1.00 . A A . 1227 PRO CA   1 1 
       16 10606 1 1 46 PRO CB   C   19.688   2.218  -3.198 1.00 . A A . 1227 PRO CB   1 1 
       16 10607 1 1 46 PRO CD   C   18.847   1.029  -1.311 1.00 . A A . 1227 PRO CD   1 1 
       16 10608 1 1 46 PRO CG   C   19.150   2.406  -1.822 1.00 . A A . 1227 PRO CG   1 1 
       16 10609 1 1 46 PRO HA   H   18.212   1.229  -4.416 1.00 . A A . 1227 PRO HA   1 1 
       16 10610 1 1 46 PRO HB2  H   20.758   2.072  -3.185 1.00 . A A . 1227 PRO HB2  1 1 
       16 10611 1 1 46 PRO HB3  H   19.443   3.057  -3.834 1.00 . A A . 1227 PRO HB3  1 1 
       16 10612 1 1 46 PRO HD2  H   19.723   0.589  -0.857 1.00 . A A . 1227 PRO HD2  1 1 
       16 10613 1 1 46 PRO HD3  H   18.027   1.057  -0.611 1.00 . A A . 1227 PRO HD3  1 1 
       16 10614 1 1 46 PRO HG2  H   19.892   2.884  -1.199 1.00 . A A . 1227 PRO HG2  1 1 
       16 10615 1 1 46 PRO HG3  H   18.248   2.999  -1.858 1.00 . A A . 1227 PRO HG3  1 1 
       16 10616 1 1 46 PRO N    N   18.470   0.301  -2.532 1.00 . A A . 1227 PRO N    1 1 
       16 10617 1 1 46 PRO O    O   20.894  -0.528  -3.840 1.00 . A A . 1227 PRO O    1 1 
       16 10618 1 1 47 PRO C    C   22.215  -0.183  -6.691 1.00 . A A . 1228 PRO C    1 1 
       16 10619 1 1 47 PRO CA   C   20.825  -0.813  -6.619 1.00 . A A . 1228 PRO CA   1 1 
       16 10620 1 1 47 PRO CB   C   20.164  -0.831  -8.002 1.00 . A A . 1228 PRO CB   1 1 
       16 10621 1 1 47 PRO CD   C   18.836   0.596  -6.612 1.00 . A A . 1228 PRO CD   1 1 
       16 10622 1 1 47 PRO CG   C   19.287   0.370  -8.027 1.00 . A A . 1228 PRO CG   1 1 
       16 10623 1 1 47 PRO HA   H   20.913  -1.825  -6.249 1.00 . A A . 1228 PRO HA   1 1 
       16 10624 1 1 47 PRO HB2  H   20.925  -0.782  -8.767 1.00 . A A . 1228 PRO HB2  1 1 
       16 10625 1 1 47 PRO HB3  H   19.591  -1.738  -8.117 1.00 . A A . 1228 PRO HB3  1 1 
       16 10626 1 1 47 PRO HD2  H   18.769   1.653  -6.402 1.00 . A A . 1228 PRO HD2  1 1 
       16 10627 1 1 47 PRO HD3  H   17.885   0.115  -6.438 1.00 . A A . 1228 PRO HD3  1 1 
       16 10628 1 1 47 PRO HG2  H   19.845   1.223  -8.383 1.00 . A A . 1228 PRO HG2  1 1 
       16 10629 1 1 47 PRO HG3  H   18.434   0.188  -8.666 1.00 . A A . 1228 PRO HG3  1 1 
       16 10630 1 1 47 PRO N    N   19.897  -0.030  -5.802 1.00 . A A . 1228 PRO N    1 1 
       16 10631 1 1 47 PRO O    O   22.372   0.961  -7.126 1.00 . A A . 1228 PRO O    1 1 
       16 10632 1 1 48 GLY C    C   25.233  -0.661  -7.610 1.00 . A A . 1229 GLY C    1 1 
       16 10633 1 1 48 GLY CA   C   24.573  -0.430  -6.270 1.00 . A A . 1229 GLY CA   1 1 
       16 10634 1 1 48 GLY H    H   23.032  -1.831  -5.914 1.00 . A A . 1229 GLY H    1 1 
       16 10635 1 1 48 GLY HA2  H   24.563   0.630  -6.060 1.00 . A A . 1229 GLY HA2  1 1 
       16 10636 1 1 48 GLY HA3  H   25.146  -0.934  -5.506 1.00 . A A . 1229 GLY HA3  1 1 
       16 10637 1 1 48 GLY N    N   23.216  -0.928  -6.249 1.00 . A A . 1229 GLY N    1 1 
       16 10638 1 1 48 GLY O    O   25.828   0.287  -8.158 1.00 . A A . 1229 GLY O    1 1 
       16 10639 1 1 48 GLY OXT  O   25.143  -1.792  -8.128 1.00 . A A . 1229 GLY OXT  1 1 
       16 10640 2 2  1 CA  CA   CA   3.801   0.690   3.800 1.00 . B A . 1230 CA  CA   1 1 
       17 10641 1 1  1 GLY C    C  -23.076  -4.949   0.579 1.00 . A A . 1182 GLY C    1 1 
       17 10642 1 1  1 GLY CA   C  -24.047  -4.482  -0.483 1.00 . A A . 1182 GLY CA   1 1 
       17 10643 1 1  1 GLY H1   H  -25.023  -2.728  -0.908 1.00 . A A . 1182 GLY H1   1 1 
       17 10644 1 1  1 GLY H2   H  -24.177  -2.723   0.560 1.00 . A A . 1182 GLY H2   1 1 
       17 10645 1 1  1 GLY H3   H  -25.642  -3.569   0.429 1.00 . A A . 1182 GLY H3   1 1 
       17 10646 1 1  1 GLY HA2  H  -24.753  -5.273  -0.682 1.00 . A A . 1182 GLY HA2  1 1 
       17 10647 1 1  1 GLY HA3  H  -23.499  -4.263  -1.389 1.00 . A A . 1182 GLY HA3  1 1 
       17 10648 1 1  1 GLY N    N  -24.769  -3.300  -0.076 1.00 . A A . 1182 GLY N    1 1 
       17 10649 1 1  1 GLY O    O  -23.416  -5.781   1.422 1.00 . A A . 1182 GLY O    1 1 
       17 10650 1 1  2 ALA C    C  -20.095  -3.512   1.967 1.00 . A A . 1183 ALA C    1 1 
       17 10651 1 1  2 ALA CA   C  -20.842  -4.759   1.518 1.00 . A A . 1183 ALA CA   1 1 
       17 10652 1 1  2 ALA CB   C  -19.879  -5.780   0.927 1.00 . A A . 1183 ALA CB   1 1 
       17 10653 1 1  2 ALA H    H  -21.647  -3.766  -0.169 1.00 . A A . 1183 ALA H    1 1 
       17 10654 1 1  2 ALA HA   H  -21.329  -5.206   2.373 1.00 . A A . 1183 ALA HA   1 1 
       17 10655 1 1  2 ALA HB1  H  -20.349  -6.752   0.916 1.00 . A A . 1183 ALA HB1  1 1 
       17 10656 1 1  2 ALA HB2  H  -19.626  -5.492  -0.084 1.00 . A A . 1183 ALA HB2  1 1 
       17 10657 1 1  2 ALA HB3  H  -18.983  -5.820   1.527 1.00 . A A . 1183 ALA HB3  1 1 
       17 10658 1 1  2 ALA N    N  -21.865  -4.415   0.542 1.00 . A A . 1183 ALA N    1 1 
       17 10659 1 1  2 ALA O    O  -20.271  -2.436   1.391 1.00 . A A . 1183 ALA O    1 1 
       17 10660 1 1  3 MET C    C  -17.132  -2.444   2.733 1.00 . A A . 1184 MET C    1 1 
       17 10661 1 1  3 MET CA   C  -18.463  -2.536   3.489 1.00 . A A . 1184 MET CA   1 1 
       17 10662 1 1  3 MET CB   C  -18.231  -2.665   5.005 1.00 . A A . 1184 MET CB   1 1 
       17 10663 1 1  3 MET CE   C  -15.067  -4.393   6.055 1.00 . A A . 1184 MET CE   1 1 
       17 10664 1 1  3 MET CG   C  -17.749  -4.037   5.459 1.00 . A A . 1184 MET CG   1 1 
       17 10665 1 1  3 MET H    H  -19.190  -4.528   3.432 1.00 . A A . 1184 MET H    1 1 
       17 10666 1 1  3 MET HA   H  -19.025  -1.632   3.302 1.00 . A A . 1184 MET HA   1 1 
       17 10667 1 1  3 MET HB2  H  -17.494  -1.938   5.304 1.00 . A A . 1184 MET HB2  1 1 
       17 10668 1 1  3 MET HB3  H  -19.161  -2.450   5.514 1.00 . A A . 1184 MET HB3  1 1 
       17 10669 1 1  3 MET HE1  H  -14.558  -3.497   5.732 1.00 . A A . 1184 MET HE1  1 1 
       17 10670 1 1  3 MET HE2  H  -14.441  -4.933   6.750 1.00 . A A . 1184 MET HE2  1 1 
       17 10671 1 1  3 MET HE3  H  -15.275  -5.016   5.199 1.00 . A A . 1184 MET HE3  1 1 
       17 10672 1 1  3 MET HG2  H  -18.607  -4.627   5.749 1.00 . A A . 1184 MET HG2  1 1 
       17 10673 1 1  3 MET HG3  H  -17.248  -4.518   4.632 1.00 . A A . 1184 MET HG3  1 1 
       17 10674 1 1  3 MET N    N  -19.263  -3.653   2.992 1.00 . A A . 1184 MET N    1 1 
       17 10675 1 1  3 MET O    O  -16.051  -2.559   3.316 1.00 . A A . 1184 MET O    1 1 
       17 10676 1 1  3 MET SD   S  -16.607  -3.947   6.854 1.00 . A A . 1184 MET SD   1 1 
       17 10677 1 1  4 VAL C    C  -15.316  -0.822   0.834 1.00 . A A . 1185 VAL C    1 1 
       17 10678 1 1  4 VAL CA   C  -16.051  -2.129   0.564 1.00 . A A . 1185 VAL CA   1 1 
       17 10679 1 1  4 VAL CB   C  -16.426  -2.200  -0.938 1.00 . A A . 1185 VAL CB   1 1 
       17 10680 1 1  4 VAL CG1  C  -15.255  -2.722  -1.756 1.00 . A A . 1185 VAL CG1  1 1 
       17 10681 1 1  4 VAL CG2  C  -17.658  -3.074  -1.158 1.00 . A A . 1185 VAL CG2  1 1 
       17 10682 1 1  4 VAL H    H  -18.116  -2.117   1.024 1.00 . A A . 1185 VAL H    1 1 
       17 10683 1 1  4 VAL HA   H  -15.395  -2.956   0.793 1.00 . A A . 1185 VAL HA   1 1 
       17 10684 1 1  4 VAL HB   H  -16.656  -1.200  -1.277 1.00 . A A . 1185 VAL HB   1 1 
       17 10685 1 1  4 VAL HG11 H  -15.388  -3.777  -1.945 1.00 . A A . 1185 VAL HG11 1 1 
       17 10686 1 1  4 VAL HG12 H  -15.210  -2.191  -2.696 1.00 . A A . 1185 VAL HG12 1 1 
       17 10687 1 1  4 VAL HG13 H  -14.337  -2.566  -1.211 1.00 . A A . 1185 VAL HG13 1 1 
       17 10688 1 1  4 VAL HG21 H  -18.435  -2.489  -1.630 1.00 . A A . 1185 VAL HG21 1 1 
       17 10689 1 1  4 VAL HG22 H  -17.399  -3.908  -1.793 1.00 . A A . 1185 VAL HG22 1 1 
       17 10690 1 1  4 VAL HG23 H  -18.013  -3.442  -0.206 1.00 . A A . 1185 VAL HG23 1 1 
       17 10691 1 1  4 VAL N    N  -17.226  -2.229   1.424 1.00 . A A . 1185 VAL N    1 1 
       17 10692 1 1  4 VAL O    O  -15.940   0.192   1.158 1.00 . A A . 1185 VAL O    1 1 
       17 10693 1 1  5 LEU C    C  -13.391   1.378  -0.119 1.00 . A A . 1186 LEU C    1 1 
       17 10694 1 1  5 LEU CA   C  -13.185   0.326   0.960 1.00 . A A . 1186 LEU CA   1 1 
       17 10695 1 1  5 LEU CB   C  -11.714  -0.054   1.031 1.00 . A A . 1186 LEU CB   1 1 
       17 10696 1 1  5 LEU CD1  C  -10.883   1.761   2.562 1.00 . A A . 1186 LEU CD1  1 1 
       17 10697 1 1  5 LEU CD2  C  -11.767  -0.375   3.522 1.00 . A A . 1186 LEU CD2  1 1 
       17 10698 1 1  5 LEU CG   C  -11.023   0.262   2.357 1.00 . A A . 1186 LEU CG   1 1 
       17 10699 1 1  5 LEU H    H  -13.547  -1.690   0.488 1.00 . A A . 1186 LEU H    1 1 
       17 10700 1 1  5 LEU HA   H  -13.482   0.744   1.910 1.00 . A A . 1186 LEU HA   1 1 
       17 10701 1 1  5 LEU HB2  H  -11.630  -1.115   0.848 1.00 . A A . 1186 LEU HB2  1 1 
       17 10702 1 1  5 LEU HB3  H  -11.190   0.472   0.245 1.00 . A A . 1186 LEU HB3  1 1 
       17 10703 1 1  5 LEU HD11 H   -9.852   2.000   2.776 1.00 . A A . 1186 LEU HD11 1 1 
       17 10704 1 1  5 LEU HD12 H  -11.193   2.276   1.664 1.00 . A A . 1186 LEU HD12 1 1 
       17 10705 1 1  5 LEU HD13 H  -11.504   2.072   3.389 1.00 . A A . 1186 LEU HD13 1 1 
       17 10706 1 1  5 LEU HD21 H  -11.160  -1.158   3.953 1.00 . A A . 1186 LEU HD21 1 1 
       17 10707 1 1  5 LEU HD22 H  -11.972   0.375   4.272 1.00 . A A . 1186 LEU HD22 1 1 
       17 10708 1 1  5 LEU HD23 H  -12.698  -0.794   3.169 1.00 . A A . 1186 LEU HD23 1 1 
       17 10709 1 1  5 LEU HG   H  -10.039  -0.154   2.326 1.00 . A A . 1186 LEU HG   1 1 
       17 10710 1 1  5 LEU N    N  -13.994  -0.851   0.724 1.00 . A A . 1186 LEU N    1 1 
       17 10711 1 1  5 LEU O    O  -13.733   1.071  -1.263 1.00 . A A . 1186 LEU O    1 1 
       17 10712 1 1  6 ASN C    C  -12.196   4.730  -0.437 1.00 . A A . 1187 ASN C    1 1 
       17 10713 1 1  6 ASN CA   C  -13.338   3.753  -0.619 1.00 . A A . 1187 ASN CA   1 1 
       17 10714 1 1  6 ASN CB   C  -14.675   4.440  -0.324 1.00 . A A . 1187 ASN CB   1 1 
       17 10715 1 1  6 ASN CG   C  -15.339   4.978  -1.576 1.00 . A A . 1187 ASN CG   1 1 
       17 10716 1 1  6 ASN H    H  -12.772   2.765   1.162 1.00 . A A . 1187 ASN H    1 1 
       17 10717 1 1  6 ASN HA   H  -13.338   3.394  -1.637 1.00 . A A . 1187 ASN HA   1 1 
       17 10718 1 1  6 ASN HB2  H  -15.344   3.729   0.137 1.00 . A A . 1187 ASN HB2  1 1 
       17 10719 1 1  6 ASN HB3  H  -14.507   5.264   0.356 1.00 . A A . 1187 ASN HB3  1 1 
       17 10720 1 1  6 ASN HD21 H  -15.299   6.827  -0.844 1.00 . A A . 1187 ASN HD21 1 1 
       17 10721 1 1  6 ASN HD22 H  -15.997   6.648  -2.420 1.00 . A A . 1187 ASN HD22 1 1 
       17 10722 1 1  6 ASN N    N  -13.140   2.615   0.262 1.00 . A A . 1187 ASN N    1 1 
       17 10723 1 1  6 ASN ND2  N  -15.568   6.281  -1.618 1.00 . A A . 1187 ASN ND2  1 1 
       17 10724 1 1  6 ASN O    O  -12.000   5.276   0.648 1.00 . A A . 1187 ASN O    1 1 
       17 10725 1 1  6 ASN OD1  O  -15.649   4.227  -2.499 1.00 . A A . 1187 ASN OD1  1 1 
       17 10726 1 1  7 CYS C    C  -10.252   6.770  -2.566 1.00 . A A . 1188 CYS C    1 1 
       17 10727 1 1  7 CYS CA   C  -10.256   5.770  -1.426 1.00 . A A . 1188 CYS CA   1 1 
       17 10728 1 1  7 CYS CB   C   -9.000   4.907  -1.490 1.00 . A A . 1188 CYS CB   1 1 
       17 10729 1 1  7 CYS H    H  -11.645   4.478  -2.331 1.00 . A A . 1188 CYS H    1 1 
       17 10730 1 1  7 CYS HA   H  -10.272   6.301  -0.487 1.00 . A A . 1188 CYS HA   1 1 
       17 10731 1 1  7 CYS HB2  H   -8.235   5.433  -2.040 1.00 . A A . 1188 CYS HB2  1 1 
       17 10732 1 1  7 CYS HB3  H   -8.652   4.718  -0.487 1.00 . A A . 1188 CYS HB3  1 1 
       17 10733 1 1  7 CYS N    N  -11.427   4.923  -1.489 1.00 . A A . 1188 CYS N    1 1 
       17 10734 1 1  7 CYS O    O  -11.038   6.652  -3.510 1.00 . A A . 1188 CYS O    1 1 
       17 10735 1 1  7 CYS SG   S   -9.256   3.290  -2.302 1.00 . A A . 1188 CYS SG   1 1 
       17 10736 1 1  8 THR C    C   -8.168   8.189  -4.537 1.00 . A A . 1189 THR C    1 1 
       17 10737 1 1  8 THR CA   C   -9.182   8.717  -3.531 1.00 . A A . 1189 THR CA   1 1 
       17 10738 1 1  8 THR CB   C   -8.686  10.070  -2.979 1.00 . A A . 1189 THR CB   1 1 
       17 10739 1 1  8 THR CG2  C   -9.763  10.747  -2.151 1.00 . A A . 1189 THR CG2  1 1 
       17 10740 1 1  8 THR H    H   -8.824   7.828  -1.656 1.00 . A A . 1189 THR H    1 1 
       17 10741 1 1  8 THR HA   H  -10.131   8.872  -4.027 1.00 . A A . 1189 THR HA   1 1 
       17 10742 1 1  8 THR HB   H   -8.441  10.711  -3.814 1.00 . A A . 1189 THR HB   1 1 
       17 10743 1 1  8 THR HG1  H   -7.632  10.312  -1.317 1.00 . A A . 1189 THR HG1  1 1 
       17 10744 1 1  8 THR HG21 H   -9.334  11.106  -1.227 1.00 . A A . 1189 THR HG21 1 1 
       17 10745 1 1  8 THR HG22 H  -10.548  10.038  -1.932 1.00 . A A . 1189 THR HG22 1 1 
       17 10746 1 1  8 THR HG23 H  -10.172  11.578  -2.704 1.00 . A A . 1189 THR HG23 1 1 
       17 10747 1 1  8 THR N    N   -9.371   7.751  -2.468 1.00 . A A . 1189 THR N    1 1 
       17 10748 1 1  8 THR O    O   -7.555   7.140  -4.319 1.00 . A A . 1189 THR O    1 1 
       17 10749 1 1  8 THR OG1  O   -7.512   9.877  -2.174 1.00 . A A . 1189 THR OG1  1 1 
       17 10750 1 1  9 SER C    C   -5.595   9.078  -6.186 1.00 . A A . 1190 SER C    1 1 
       17 10751 1 1  9 SER CA   C   -6.976   8.573  -6.618 1.00 . A A . 1190 SER CA   1 1 
       17 10752 1 1  9 SER CB   C   -7.362   9.160  -7.976 1.00 . A A . 1190 SER CB   1 1 
       17 10753 1 1  9 SER H    H   -8.545   9.709  -5.777 1.00 . A A . 1190 SER H    1 1 
       17 10754 1 1  9 SER HA   H   -6.942   7.497  -6.698 1.00 . A A . 1190 SER HA   1 1 
       17 10755 1 1  9 SER HB2  H   -6.751  10.029  -8.176 1.00 . A A . 1190 SER HB2  1 1 
       17 10756 1 1  9 SER HB3  H   -7.201   8.421  -8.746 1.00 . A A . 1190 SER HB3  1 1 
       17 10757 1 1  9 SER HG   H   -8.825  10.359  -8.508 1.00 . A A . 1190 SER HG   1 1 
       17 10758 1 1  9 SER N    N   -7.982   8.920  -5.626 1.00 . A A . 1190 SER N    1 1 
       17 10759 1 1  9 SER O    O   -4.603   8.898  -6.894 1.00 . A A . 1190 SER O    1 1 
       17 10760 1 1  9 SER OG   O   -8.731   9.544  -7.992 1.00 . A A . 1190 SER OG   1 1 
       17 10761 1 1 10 ALA C    C   -3.779   9.197  -3.407 1.00 . A A . 1191 ALA C    1 1 
       17 10762 1 1 10 ALA CA   C   -4.298  10.194  -4.441 1.00 . A A . 1191 ALA CA   1 1 
       17 10763 1 1 10 ALA CB   C   -4.494  11.564  -3.812 1.00 . A A . 1191 ALA CB   1 1 
       17 10764 1 1 10 ALA H    H   -6.384   9.882  -4.535 1.00 . A A . 1191 ALA H    1 1 
       17 10765 1 1 10 ALA HA   H   -3.574  10.285  -5.237 1.00 . A A . 1191 ALA HA   1 1 
       17 10766 1 1 10 ALA HB1  H   -3.575  12.127  -3.887 1.00 . A A . 1191 ALA HB1  1 1 
       17 10767 1 1 10 ALA HB2  H   -5.281  12.090  -4.333 1.00 . A A . 1191 ALA HB2  1 1 
       17 10768 1 1 10 ALA HB3  H   -4.762  11.449  -2.773 1.00 . A A . 1191 ALA HB3  1 1 
       17 10769 1 1 10 ALA N    N   -5.548   9.721  -5.020 1.00 . A A . 1191 ALA N    1 1 
       17 10770 1 1 10 ALA O    O   -2.590   9.180  -3.084 1.00 . A A . 1191 ALA O    1 1 
       17 10771 1 1 11 GLN C    C   -3.794   6.105  -2.665 1.00 . A A . 1192 GLN C    1 1 
       17 10772 1 1 11 GLN CA   C   -4.330   7.329  -1.939 1.00 . A A . 1192 GLN CA   1 1 
       17 10773 1 1 11 GLN CB   C   -5.554   6.935  -1.112 1.00 . A A . 1192 GLN CB   1 1 
       17 10774 1 1 11 GLN CD   C   -6.883   7.671   0.905 1.00 . A A . 1192 GLN CD   1 1 
       17 10775 1 1 11 GLN CG   C   -5.504   7.419   0.326 1.00 . A A . 1192 GLN CG   1 1 
       17 10776 1 1 11 GLN H    H   -5.617   8.451  -3.177 1.00 . A A . 1192 GLN H    1 1 
       17 10777 1 1 11 GLN HA   H   -3.565   7.717  -1.283 1.00 . A A . 1192 GLN HA   1 1 
       17 10778 1 1 11 GLN HB2  H   -6.439   7.344  -1.577 1.00 . A A . 1192 GLN HB2  1 1 
       17 10779 1 1 11 GLN HB3  H   -5.632   5.858  -1.102 1.00 . A A . 1192 GLN HB3  1 1 
       17 10780 1 1 11 GLN HE21 H   -6.138   7.657   2.750 1.00 . A A . 1192 GLN HE21 1 1 
       17 10781 1 1 11 GLN HE22 H   -7.847   7.916   2.624 1.00 . A A . 1192 GLN HE22 1 1 
       17 10782 1 1 11 GLN HG2  H   -5.012   6.671   0.926 1.00 . A A . 1192 GLN HG2  1 1 
       17 10783 1 1 11 GLN HG3  H   -4.936   8.339   0.363 1.00 . A A . 1192 GLN HG3  1 1 
       17 10784 1 1 11 GLN N    N   -4.684   8.367  -2.896 1.00 . A A . 1192 GLN N    1 1 
       17 10785 1 1 11 GLN NE2  N   -6.966   7.757   2.223 1.00 . A A . 1192 GLN NE2  1 1 
       17 10786 1 1 11 GLN O    O   -3.997   5.949  -3.872 1.00 . A A . 1192 GLN O    1 1 
       17 10787 1 1 11 GLN OE1  O   -7.866   7.791   0.172 1.00 . A A . 1192 GLN OE1  1 1 
       17 10788 1 1 12 PHE C    C   -3.606   2.880  -2.296 1.00 . A A . 1193 PHE C    1 1 
       17 10789 1 1 12 PHE CA   C   -2.609   4.010  -2.515 1.00 . A A . 1193 PHE CA   1 1 
       17 10790 1 1 12 PHE CB   C   -1.240   3.627  -1.946 1.00 . A A . 1193 PHE CB   1 1 
       17 10791 1 1 12 PHE CD1  C   -0.190   2.515  -3.933 1.00 . A A . 1193 PHE CD1  1 1 
       17 10792 1 1 12 PHE CD2  C   -0.597   1.200  -1.986 1.00 . A A . 1193 PHE CD2  1 1 
       17 10793 1 1 12 PHE CE1  C    0.326   1.410  -4.576 1.00 . A A . 1193 PHE CE1  1 1 
       17 10794 1 1 12 PHE CE2  C   -0.086   0.092  -2.628 1.00 . A A . 1193 PHE CE2  1 1 
       17 10795 1 1 12 PHE CG   C   -0.655   2.424  -2.631 1.00 . A A . 1193 PHE CG   1 1 
       17 10796 1 1 12 PHE CZ   C    0.378   0.196  -3.922 1.00 . A A . 1193 PHE CZ   1 1 
       17 10797 1 1 12 PHE H    H   -2.937   5.433  -0.985 1.00 . A A . 1193 PHE H    1 1 
       17 10798 1 1 12 PHE HA   H   -2.510   4.173  -3.579 1.00 . A A . 1193 PHE HA   1 1 
       17 10799 1 1 12 PHE HB2  H   -0.556   4.454  -2.076 1.00 . A A . 1193 PHE HB2  1 1 
       17 10800 1 1 12 PHE HB3  H   -1.335   3.403  -0.894 1.00 . A A . 1193 PHE HB3  1 1 
       17 10801 1 1 12 PHE HD1  H   -0.230   3.465  -4.446 1.00 . A A . 1193 PHE HD1  1 1 
       17 10802 1 1 12 PHE HD2  H   -0.954   1.115  -0.969 1.00 . A A . 1193 PHE HD2  1 1 
       17 10803 1 1 12 PHE HE1  H    0.689   1.493  -5.589 1.00 . A A . 1193 PHE HE1  1 1 
       17 10804 1 1 12 PHE HE2  H   -0.048  -0.860  -2.116 1.00 . A A . 1193 PHE HE2  1 1 
       17 10805 1 1 12 PHE HZ   H    0.779  -0.670  -4.426 1.00 . A A . 1193 PHE HZ   1 1 
       17 10806 1 1 12 PHE N    N   -3.105   5.242  -1.935 1.00 . A A . 1193 PHE N    1 1 
       17 10807 1 1 12 PHE O    O   -3.854   2.455  -1.164 1.00 . A A . 1193 PHE O    1 1 
       17 10808 1 1 13 LYS C    C   -4.332  -0.022  -3.407 1.00 . A A . 1194 LYS C    1 1 
       17 10809 1 1 13 LYS CA   C   -5.101   1.292  -3.359 1.00 . A A . 1194 LYS CA   1 1 
       17 10810 1 1 13 LYS CB   C   -6.064   1.391  -4.537 1.00 . A A . 1194 LYS CB   1 1 
       17 10811 1 1 13 LYS CD   C   -7.696  -0.426  -5.024 1.00 . A A . 1194 LYS CD   1 1 
       17 10812 1 1 13 LYS CE   C   -8.372  -0.141  -6.353 1.00 . A A . 1194 LYS CE   1 1 
       17 10813 1 1 13 LYS CG   C   -7.444   0.839  -4.241 1.00 . A A . 1194 LYS CG   1 1 
       17 10814 1 1 13 LYS H    H   -3.975   2.834  -4.252 1.00 . A A . 1194 LYS H    1 1 
       17 10815 1 1 13 LYS HA   H   -5.665   1.333  -2.443 1.00 . A A . 1194 LYS HA   1 1 
       17 10816 1 1 13 LYS HB2  H   -6.168   2.429  -4.817 1.00 . A A . 1194 LYS HB2  1 1 
       17 10817 1 1 13 LYS HB3  H   -5.653   0.841  -5.371 1.00 . A A . 1194 LYS HB3  1 1 
       17 10818 1 1 13 LYS HD2  H   -6.750  -0.910  -5.206 1.00 . A A . 1194 LYS HD2  1 1 
       17 10819 1 1 13 LYS HD3  H   -8.328  -1.075  -4.439 1.00 . A A . 1194 LYS HD3  1 1 
       17 10820 1 1 13 LYS HE2  H   -7.795   0.600  -6.885 1.00 . A A . 1194 LYS HE2  1 1 
       17 10821 1 1 13 LYS HE3  H   -8.404  -1.053  -6.930 1.00 . A A . 1194 LYS HE3  1 1 
       17 10822 1 1 13 LYS HG2  H   -7.518   0.617  -3.186 1.00 . A A . 1194 LYS HG2  1 1 
       17 10823 1 1 13 LYS HG3  H   -8.185   1.577  -4.511 1.00 . A A . 1194 LYS HG3  1 1 
       17 10824 1 1 13 LYS HZ1  H   -9.763   1.410  -6.195 1.00 . A A . 1194 LYS HZ1  1 1 
       17 10825 1 1 13 LYS HZ2  H  -10.143   0.049  -5.259 1.00 . A A . 1194 LYS HZ2  1 1 
       17 10826 1 1 13 LYS HZ3  H  -10.370   0.010  -6.939 1.00 . A A . 1194 LYS HZ3  1 1 
       17 10827 1 1 13 LYS N    N   -4.181   2.412  -3.387 1.00 . A A . 1194 LYS N    1 1 
       17 10828 1 1 13 LYS NZ   N   -9.758   0.367  -6.174 1.00 . A A . 1194 LYS NZ   1 1 
       17 10829 1 1 13 LYS O    O   -3.346  -0.151  -4.133 1.00 . A A . 1194 LYS O    1 1 
       17 10830 1 1 14 CYS C    C   -4.507  -3.121  -3.799 1.00 . A A . 1195 CYS C    1 1 
       17 10831 1 1 14 CYS CA   C   -4.159  -2.294  -2.557 1.00 . A A . 1195 CYS CA   1 1 
       17 10832 1 1 14 CYS CB   C   -4.636  -2.991  -1.292 1.00 . A A . 1195 CYS CB   1 1 
       17 10833 1 1 14 CYS H    H   -5.552  -0.820  -2.041 1.00 . A A . 1195 CYS H    1 1 
       17 10834 1 1 14 CYS HA   H   -3.088  -2.157  -2.504 1.00 . A A . 1195 CYS HA   1 1 
       17 10835 1 1 14 CYS HB2  H   -5.624  -2.633  -1.048 1.00 . A A . 1195 CYS HB2  1 1 
       17 10836 1 1 14 CYS HB3  H   -4.683  -4.044  -1.470 1.00 . A A . 1195 CYS HB3  1 1 
       17 10837 1 1 14 CYS N    N   -4.779  -0.989  -2.616 1.00 . A A . 1195 CYS N    1 1 
       17 10838 1 1 14 CYS O    O   -5.367  -2.726  -4.589 1.00 . A A . 1195 CYS O    1 1 
       17 10839 1 1 14 CYS SG   S   -3.581  -2.707   0.162 1.00 . A A . 1195 CYS SG   1 1 
       17 10840 1 1 15 ALA C    C   -5.423  -5.622  -5.329 1.00 . A A . 1196 ALA C    1 1 
       17 10841 1 1 15 ALA CA   C   -3.999  -5.101  -5.156 1.00 . A A . 1196 ALA CA   1 1 
       17 10842 1 1 15 ALA CB   C   -3.015  -6.262  -5.128 1.00 . A A . 1196 ALA CB   1 1 
       17 10843 1 1 15 ALA H    H   -3.244  -4.576  -3.242 1.00 . A A . 1196 ALA H    1 1 
       17 10844 1 1 15 ALA HA   H   -3.759  -4.483  -6.004 1.00 . A A . 1196 ALA HA   1 1 
       17 10845 1 1 15 ALA HB1  H   -2.530  -6.348  -6.090 1.00 . A A . 1196 ALA HB1  1 1 
       17 10846 1 1 15 ALA HB2  H   -2.272  -6.086  -4.364 1.00 . A A . 1196 ALA HB2  1 1 
       17 10847 1 1 15 ALA HB3  H   -3.545  -7.177  -4.910 1.00 . A A . 1196 ALA HB3  1 1 
       17 10848 1 1 15 ALA N    N   -3.851  -4.273  -3.953 1.00 . A A . 1196 ALA N    1 1 
       17 10849 1 1 15 ALA O    O   -5.994  -5.529  -6.414 1.00 . A A . 1196 ALA O    1 1 
       17 10850 1 1 16 ASP C    C   -8.370  -5.521  -4.101 1.00 . A A . 1197 ASP C    1 1 
       17 10851 1 1 16 ASP CA   C   -7.369  -6.659  -4.304 1.00 . A A . 1197 ASP CA   1 1 
       17 10852 1 1 16 ASP CB   C   -7.575  -7.742  -3.241 1.00 . A A . 1197 ASP CB   1 1 
       17 10853 1 1 16 ASP CG   C   -8.784  -8.615  -3.519 1.00 . A A . 1197 ASP CG   1 1 
       17 10854 1 1 16 ASP H    H   -5.494  -6.209  -3.417 1.00 . A A . 1197 ASP H    1 1 
       17 10855 1 1 16 ASP HA   H   -7.528  -7.090  -5.282 1.00 . A A . 1197 ASP HA   1 1 
       17 10856 1 1 16 ASP HB2  H   -6.700  -8.375  -3.207 1.00 . A A . 1197 ASP HB2  1 1 
       17 10857 1 1 16 ASP HB3  H   -7.709  -7.270  -2.276 1.00 . A A . 1197 ASP HB3  1 1 
       17 10858 1 1 16 ASP N    N   -5.999  -6.153  -4.257 1.00 . A A . 1197 ASP N    1 1 
       17 10859 1 1 16 ASP O    O   -9.561  -5.662  -4.381 1.00 . A A . 1197 ASP O    1 1 
       17 10860 1 1 16 ASP OD1  O   -8.797  -9.309  -4.555 1.00 . A A . 1197 ASP OD1  1 1 
       17 10861 1 1 16 ASP OD2  O   -9.723  -8.615  -2.694 1.00 . A A . 1197 ASP OD2  1 1 
       17 10862 1 1 17 GLY C    C   -9.461  -3.321  -2.062 1.00 . A A . 1198 GLY C    1 1 
       17 10863 1 1 17 GLY CA   C   -8.717  -3.232  -3.379 1.00 . A A . 1198 GLY CA   1 1 
       17 10864 1 1 17 GLY H    H   -6.897  -4.315  -3.491 1.00 . A A . 1198 GLY H    1 1 
       17 10865 1 1 17 GLY HA2  H   -8.105  -2.341  -3.370 1.00 . A A . 1198 GLY HA2  1 1 
       17 10866 1 1 17 GLY HA3  H   -9.436  -3.152  -4.181 1.00 . A A . 1198 GLY HA3  1 1 
       17 10867 1 1 17 GLY N    N   -7.865  -4.383  -3.633 1.00 . A A . 1198 GLY N    1 1 
       17 10868 1 1 17 GLY O    O  -10.423  -2.583  -1.838 1.00 . A A . 1198 GLY O    1 1 
       17 10869 1 1 18 SER C    C   -9.287  -3.298   1.078 1.00 . A A . 1199 SER C    1 1 
       17 10870 1 1 18 SER CA   C   -9.645  -4.420   0.106 1.00 . A A . 1199 SER CA   1 1 
       17 10871 1 1 18 SER CB   C   -9.206  -5.768   0.677 1.00 . A A . 1199 SER CB   1 1 
       17 10872 1 1 18 SER H    H   -8.250  -4.778  -1.435 1.00 . A A . 1199 SER H    1 1 
       17 10873 1 1 18 SER HA   H  -10.715  -4.430  -0.037 1.00 . A A . 1199 SER HA   1 1 
       17 10874 1 1 18 SER HB2  H   -8.851  -5.630   1.688 1.00 . A A . 1199 SER HB2  1 1 
       17 10875 1 1 18 SER HB3  H  -10.046  -6.446   0.679 1.00 . A A . 1199 SER HB3  1 1 
       17 10876 1 1 18 SER HG   H   -8.277  -7.295  -0.145 1.00 . A A . 1199 SER HG   1 1 
       17 10877 1 1 18 SER N    N   -9.015  -4.217  -1.192 1.00 . A A . 1199 SER N    1 1 
       17 10878 1 1 18 SER O    O  -10.019  -3.032   2.029 1.00 . A A . 1199 SER O    1 1 
       17 10879 1 1 18 SER OG   O   -8.161  -6.334  -0.104 1.00 . A A . 1199 SER OG   1 1 
       17 10880 1 1 19 SER C    C   -7.073  -0.454   0.872 1.00 . A A . 1200 SER C    1 1 
       17 10881 1 1 19 SER CA   C   -7.686  -1.579   1.700 1.00 . A A . 1200 SER CA   1 1 
       17 10882 1 1 19 SER CB   C   -6.656  -2.115   2.704 1.00 . A A . 1200 SER CB   1 1 
       17 10883 1 1 19 SER H    H   -7.621  -2.898   0.056 1.00 . A A . 1200 SER H    1 1 
       17 10884 1 1 19 SER HA   H   -8.536  -1.191   2.241 1.00 . A A . 1200 SER HA   1 1 
       17 10885 1 1 19 SER HB2  H   -5.690  -2.177   2.228 1.00 . A A . 1200 SER HB2  1 1 
       17 10886 1 1 19 SER HB3  H   -6.599  -1.444   3.550 1.00 . A A . 1200 SER HB3  1 1 
       17 10887 1 1 19 SER HG   H   -7.974  -3.433   3.301 1.00 . A A . 1200 SER HG   1 1 
       17 10888 1 1 19 SER N    N   -8.153  -2.653   0.838 1.00 . A A . 1200 SER N    1 1 
       17 10889 1 1 19 SER O    O   -6.601  -0.680  -0.247 1.00 . A A . 1200 SER O    1 1 
       17 10890 1 1 19 SER OG   O   -7.020  -3.404   3.171 1.00 . A A . 1200 SER OG   1 1 
       17 10891 1 1 20 CYS C    C   -5.734   2.696   1.869 1.00 . A A . 1201 CYS C    1 1 
       17 10892 1 1 20 CYS CA   C   -6.461   1.901   0.801 1.00 . A A . 1201 CYS CA   1 1 
       17 10893 1 1 20 CYS CB   C   -7.469   2.807   0.095 1.00 . A A . 1201 CYS CB   1 1 
       17 10894 1 1 20 CYS H    H   -7.573   0.875   2.276 1.00 . A A . 1201 CYS H    1 1 
       17 10895 1 1 20 CYS HA   H   -5.742   1.535   0.082 1.00 . A A . 1201 CYS HA   1 1 
       17 10896 1 1 20 CYS HB2  H   -7.971   3.408   0.833 1.00 . A A . 1201 CYS HB2  1 1 
       17 10897 1 1 20 CYS HB3  H   -6.934   3.460  -0.582 1.00 . A A . 1201 CYS HB3  1 1 
       17 10898 1 1 20 CYS N    N   -7.106   0.753   1.417 1.00 . A A . 1201 CYS N    1 1 
       17 10899 1 1 20 CYS O    O   -6.341   3.149   2.841 1.00 . A A . 1201 CYS O    1 1 
       17 10900 1 1 20 CYS SG   S   -8.748   1.939  -0.875 1.00 . A A . 1201 CYS SG   1 1 
       17 10901 1 1 21 ILE C    C   -3.095   4.859   2.154 1.00 . A A . 1202 ILE C    1 1 
       17 10902 1 1 21 ILE CA   C   -3.611   3.529   2.681 1.00 . A A . 1202 ILE CA   1 1 
       17 10903 1 1 21 ILE CB   C   -2.406   2.657   3.110 1.00 . A A . 1202 ILE CB   1 1 
       17 10904 1 1 21 ILE CD1  C   -0.413   1.899   1.715 1.00 . A A . 1202 ILE CD1  1 1 
       17 10905 1 1 21 ILE CG1  C   -1.903   1.802   1.943 1.00 . A A . 1202 ILE CG1  1 1 
       17 10906 1 1 21 ILE CG2  C   -2.778   1.777   4.294 1.00 . A A . 1202 ILE CG2  1 1 
       17 10907 1 1 21 ILE H    H   -4.033   2.553   0.850 1.00 . A A . 1202 ILE H    1 1 
       17 10908 1 1 21 ILE HA   H   -4.222   3.716   3.552 1.00 . A A . 1202 ILE HA   1 1 
       17 10909 1 1 21 ILE HB   H   -1.616   3.319   3.425 1.00 . A A . 1202 ILE HB   1 1 
       17 10910 1 1 21 ILE HD11 H   -0.104   1.123   1.029 1.00 . A A . 1202 ILE HD11 1 1 
       17 10911 1 1 21 ILE HD12 H   -0.174   2.866   1.295 1.00 . A A . 1202 ILE HD12 1 1 
       17 10912 1 1 21 ILE HD13 H    0.105   1.777   2.654 1.00 . A A . 1202 ILE HD13 1 1 
       17 10913 1 1 21 ILE HG12 H   -2.140   0.767   2.137 1.00 . A A . 1202 ILE HG12 1 1 
       17 10914 1 1 21 ILE HG13 H   -2.400   2.114   1.036 1.00 . A A . 1202 ILE HG13 1 1 
       17 10915 1 1 21 ILE HG21 H   -2.158   0.892   4.291 1.00 . A A . 1202 ILE HG21 1 1 
       17 10916 1 1 21 ILE HG22 H   -2.620   2.323   5.213 1.00 . A A . 1202 ILE HG22 1 1 
       17 10917 1 1 21 ILE HG23 H   -3.817   1.490   4.219 1.00 . A A . 1202 ILE HG23 1 1 
       17 10918 1 1 21 ILE N    N   -4.441   2.865   1.688 1.00 . A A . 1202 ILE N    1 1 
       17 10919 1 1 21 ILE O    O   -3.153   5.127   0.954 1.00 . A A . 1202 ILE O    1 1 
       17 10920 1 1 22 ASN C    C   -0.765   6.728   1.847 1.00 . A A . 1203 ASN C    1 1 
       17 10921 1 1 22 ASN CA   C   -1.991   6.958   2.720 1.00 . A A . 1203 ASN CA   1 1 
       17 10922 1 1 22 ASN CB   C   -1.587   7.710   3.994 1.00 . A A . 1203 ASN CB   1 1 
       17 10923 1 1 22 ASN CG   C   -1.464   9.214   3.803 1.00 . A A . 1203 ASN CG   1 1 
       17 10924 1 1 22 ASN H    H   -2.676   5.437   4.017 1.00 . A A . 1203 ASN H    1 1 
       17 10925 1 1 22 ASN HA   H   -2.712   7.546   2.172 1.00 . A A . 1203 ASN HA   1 1 
       17 10926 1 1 22 ASN HB2  H   -2.326   7.526   4.755 1.00 . A A . 1203 ASN HB2  1 1 
       17 10927 1 1 22 ASN HB3  H   -0.633   7.332   4.333 1.00 . A A . 1203 ASN HB3  1 1 
       17 10928 1 1 22 ASN HD21 H   -2.886   9.530   5.154 1.00 . A A . 1203 ASN HD21 1 1 
       17 10929 1 1 22 ASN HD22 H   -2.190  10.945   4.445 1.00 . A A . 1203 ASN HD22 1 1 
       17 10930 1 1 22 ASN N    N   -2.609   5.686   3.068 1.00 . A A . 1203 ASN N    1 1 
       17 10931 1 1 22 ASN ND2  N   -2.262   9.970   4.537 1.00 . A A . 1203 ASN ND2  1 1 
       17 10932 1 1 22 ASN O    O   -0.058   5.732   2.004 1.00 . A A . 1203 ASN O    1 1 
       17 10933 1 1 22 ASN OD1  O   -0.651   9.690   3.012 1.00 . A A . 1203 ASN OD1  1 1 
       17 10934 1 1 23 SER C    C    1.965   7.751   0.813 1.00 . A A . 1204 SER C    1 1 
       17 10935 1 1 23 SER CA   C    0.639   7.597   0.052 1.00 . A A . 1204 SER CA   1 1 
       17 10936 1 1 23 SER CB   C    0.509   8.683  -1.010 1.00 . A A . 1204 SER CB   1 1 
       17 10937 1 1 23 SER H    H   -1.149   8.402   0.834 1.00 . A A . 1204 SER H    1 1 
       17 10938 1 1 23 SER HA   H    0.631   6.632  -0.435 1.00 . A A . 1204 SER HA   1 1 
       17 10939 1 1 23 SER HB2  H    1.286   9.419  -0.868 1.00 . A A . 1204 SER HB2  1 1 
       17 10940 1 1 23 SER HB3  H    0.603   8.240  -1.991 1.00 . A A . 1204 SER HB3  1 1 
       17 10941 1 1 23 SER HG   H   -1.237   9.213  -1.751 1.00 . A A . 1204 SER HG   1 1 
       17 10942 1 1 23 SER N    N   -0.518   7.656   0.937 1.00 . A A . 1204 SER N    1 1 
       17 10943 1 1 23 SER O    O    3.036   7.520   0.252 1.00 . A A . 1204 SER O    1 1 
       17 10944 1 1 23 SER OG   O   -0.756   9.324  -0.915 1.00 . A A . 1204 SER OG   1 1 
       17 10945 1 1 24 ARG C    C    3.508   6.783   3.361 1.00 . A A . 1205 ARG C    1 1 
       17 10946 1 1 24 ARG CA   C    3.081   8.188   2.946 1.00 . A A . 1205 ARG CA   1 1 
       17 10947 1 1 24 ARG CB   C    2.808   9.044   4.186 1.00 . A A . 1205 ARG CB   1 1 
       17 10948 1 1 24 ARG CD   C    2.190   8.419   6.536 1.00 . A A . 1205 ARG CD   1 1 
       17 10949 1 1 24 ARG CG   C    1.730   8.480   5.097 1.00 . A A . 1205 ARG CG   1 1 
       17 10950 1 1 24 ARG CZ   C    1.706  10.147   8.234 1.00 . A A . 1205 ARG CZ   1 1 
       17 10951 1 1 24 ARG H    H    1.019   8.349   2.485 1.00 . A A . 1205 ARG H    1 1 
       17 10952 1 1 24 ARG HA   H    3.877   8.640   2.371 1.00 . A A . 1205 ARG HA   1 1 
       17 10953 1 1 24 ARG HB2  H    3.722   9.129   4.757 1.00 . A A . 1205 ARG HB2  1 1 
       17 10954 1 1 24 ARG HB3  H    2.500  10.028   3.868 1.00 . A A . 1205 ARG HB3  1 1 
       17 10955 1 1 24 ARG HD2  H    2.211   7.387   6.848 1.00 . A A . 1205 ARG HD2  1 1 
       17 10956 1 1 24 ARG HD3  H    3.184   8.835   6.600 1.00 . A A . 1205 ARG HD3  1 1 
       17 10957 1 1 24 ARG HE   H    0.340   8.936   7.398 1.00 . A A . 1205 ARG HE   1 1 
       17 10958 1 1 24 ARG HG2  H    0.854   9.108   5.038 1.00 . A A . 1205 ARG HG2  1 1 
       17 10959 1 1 24 ARG HG3  H    1.481   7.481   4.766 1.00 . A A . 1205 ARG HG3  1 1 
       17 10960 1 1 24 ARG HH11 H    3.678   9.953   7.776 1.00 . A A . 1205 ARG HH11 1 1 
       17 10961 1 1 24 ARG HH12 H    3.301  11.193   8.932 1.00 . A A . 1205 ARG HH12 1 1 
       17 10962 1 1 24 ARG HH21 H   -0.158  10.582   8.911 1.00 . A A . 1205 ARG HH21 1 1 
       17 10963 1 1 24 ARG HH22 H    1.122  11.554   9.573 1.00 . A A . 1205 ARG HH22 1 1 
       17 10964 1 1 24 ARG N    N    1.894   8.120   2.098 1.00 . A A . 1205 ARG N    1 1 
       17 10965 1 1 24 ARG NE   N    1.301   9.168   7.423 1.00 . A A . 1205 ARG NE   1 1 
       17 10966 1 1 24 ARG NH1  N    2.998  10.455   8.321 1.00 . A A . 1205 ARG NH1  1 1 
       17 10967 1 1 24 ARG NH2  N    0.819  10.811   8.965 1.00 . A A . 1205 ARG NH2  1 1 
       17 10968 1 1 24 ARG O    O    4.633   6.561   3.804 1.00 . A A . 1205 ARG O    1 1 
       17 10969 1 1 25 TYR C    C    3.207   3.676   2.259 1.00 . A A . 1206 TYR C    1 1 
       17 10970 1 1 25 TYR CA   C    2.842   4.444   3.516 1.00 . A A . 1206 TYR CA   1 1 
       17 10971 1 1 25 TYR CB   C    1.609   3.829   4.157 1.00 . A A . 1206 TYR CB   1 1 
       17 10972 1 1 25 TYR CD1  C    2.253   4.017   6.581 1.00 . A A . 1206 TYR CD1  1 1 
       17 10973 1 1 25 TYR CD2  C    0.239   5.070   5.869 1.00 . A A . 1206 TYR CD2  1 1 
       17 10974 1 1 25 TYR CE1  C    2.038   4.463   7.869 1.00 . A A . 1206 TYR CE1  1 1 
       17 10975 1 1 25 TYR CE2  C    0.015   5.519   7.154 1.00 . A A . 1206 TYR CE2  1 1 
       17 10976 1 1 25 TYR CG   C    1.360   4.311   5.562 1.00 . A A . 1206 TYR CG   1 1 
       17 10977 1 1 25 TYR CZ   C    0.918   5.215   8.152 1.00 . A A . 1206 TYR CZ   1 1 
       17 10978 1 1 25 TYR H    H    1.711   6.089   2.840 1.00 . A A . 1206 TYR H    1 1 
       17 10979 1 1 25 TYR HA   H    3.667   4.399   4.212 1.00 . A A . 1206 TYR HA   1 1 
       17 10980 1 1 25 TYR HB2  H    0.752   4.084   3.555 1.00 . A A . 1206 TYR HB2  1 1 
       17 10981 1 1 25 TYR HB3  H    1.720   2.755   4.183 1.00 . A A . 1206 TYR HB3  1 1 
       17 10982 1 1 25 TYR HD1  H    3.129   3.427   6.356 1.00 . A A . 1206 TYR HD1  1 1 
       17 10983 1 1 25 TYR HD2  H   -0.467   5.305   5.086 1.00 . A A . 1206 TYR HD2  1 1 
       17 10984 1 1 25 TYR HE1  H    2.746   4.225   8.649 1.00 . A A . 1206 TYR HE1  1 1 
       17 10985 1 1 25 TYR HE2  H   -0.861   6.110   7.372 1.00 . A A . 1206 TYR HE2  1 1 
       17 10986 1 1 25 TYR HH   H    1.477   5.465   9.984 1.00 . A A . 1206 TYR HH   1 1 
       17 10987 1 1 25 TYR N    N    2.592   5.838   3.197 1.00 . A A . 1206 TYR N    1 1 
       17 10988 1 1 25 TYR O    O    3.025   2.468   2.170 1.00 . A A . 1206 TYR O    1 1 
       17 10989 1 1 25 TYR OH   O    0.698   5.663   9.437 1.00 . A A . 1206 TYR OH   1 1 
       17 10990 1 1 26 ARG C    C    5.745   3.722   0.208 1.00 . A A . 1207 ARG C    1 1 
       17 10991 1 1 26 ARG CA   C    4.227   3.783   0.085 1.00 . A A . 1207 ARG CA   1 1 
       17 10992 1 1 26 ARG CB   C    3.815   4.565  -1.161 1.00 . A A . 1207 ARG CB   1 1 
       17 10993 1 1 26 ARG CD   C    3.615   2.609  -2.720 1.00 . A A . 1207 ARG CD   1 1 
       17 10994 1 1 26 ARG CG   C    4.295   3.941  -2.458 1.00 . A A . 1207 ARG CG   1 1 
       17 10995 1 1 26 ARG CZ   C    4.382   1.350  -4.696 1.00 . A A . 1207 ARG CZ   1 1 
       17 10996 1 1 26 ARG H    H    3.634   5.374   1.339 1.00 . A A . 1207 ARG H    1 1 
       17 10997 1 1 26 ARG HA   H    3.837   2.775   0.020 1.00 . A A . 1207 ARG HA   1 1 
       17 10998 1 1 26 ARG HB2  H    2.740   4.621  -1.192 1.00 . A A . 1207 ARG HB2  1 1 
       17 10999 1 1 26 ARG HB3  H    4.218   5.564  -1.096 1.00 . A A . 1207 ARG HB3  1 1 
       17 11000 1 1 26 ARG HD2  H    4.141   1.835  -2.180 1.00 . A A . 1207 ARG HD2  1 1 
       17 11001 1 1 26 ARG HD3  H    2.594   2.664  -2.371 1.00 . A A . 1207 ARG HD3  1 1 
       17 11002 1 1 26 ARG HE   H    3.011   2.810  -4.718 1.00 . A A . 1207 ARG HE   1 1 
       17 11003 1 1 26 ARG HG2  H    4.073   4.613  -3.273 1.00 . A A . 1207 ARG HG2  1 1 
       17 11004 1 1 26 ARG HG3  H    5.362   3.784  -2.398 1.00 . A A . 1207 ARG HG3  1 1 
       17 11005 1 1 26 ARG HH11 H    5.208   0.727  -2.949 1.00 . A A . 1207 ARG HH11 1 1 
       17 11006 1 1 26 ARG HH12 H    5.765  -0.093  -4.370 1.00 . A A . 1207 ARG HH12 1 1 
       17 11007 1 1 26 ARG HH21 H    3.725   1.715  -6.582 1.00 . A A . 1207 ARG HH21 1 1 
       17 11008 1 1 26 ARG HH22 H    4.926   0.466  -6.437 1.00 . A A . 1207 ARG HH22 1 1 
       17 11009 1 1 26 ARG N    N    3.674   4.398   1.271 1.00 . A A . 1207 ARG N    1 1 
       17 11010 1 1 26 ARG NE   N    3.612   2.281  -4.139 1.00 . A A . 1207 ARG NE   1 1 
       17 11011 1 1 26 ARG NH1  N    5.181   0.600  -3.945 1.00 . A A . 1207 ARG NH1  1 1 
       17 11012 1 1 26 ARG NH2  N    4.340   1.158  -6.008 1.00 . A A . 1207 ARG NH2  1 1 
       17 11013 1 1 26 ARG O    O    6.421   4.752   0.113 1.00 . A A . 1207 ARG O    1 1 
       17 11014 1 1 27 CYS C    C    8.207   3.019   1.858 1.00 . A A . 1208 CYS C    1 1 
       17 11015 1 1 27 CYS CA   C    7.688   2.267   0.636 1.00 . A A . 1208 CYS CA   1 1 
       17 11016 1 1 27 CYS CB   C    8.492   2.641  -0.616 1.00 . A A . 1208 CYS CB   1 1 
       17 11017 1 1 27 CYS H    H    5.644   1.742   0.473 1.00 . A A . 1208 CYS H    1 1 
       17 11018 1 1 27 CYS HA   H    7.810   1.209   0.818 1.00 . A A . 1208 CYS HA   1 1 
       17 11019 1 1 27 CYS HB2  H    8.529   3.717  -0.704 1.00 . A A . 1208 CYS HB2  1 1 
       17 11020 1 1 27 CYS HB3  H    9.496   2.257  -0.520 1.00 . A A . 1208 CYS HB3  1 1 
       17 11021 1 1 27 CYS N    N    6.257   2.511   0.436 1.00 . A A . 1208 CYS N    1 1 
       17 11022 1 1 27 CYS O    O    8.883   4.047   1.740 1.00 . A A . 1208 CYS O    1 1 
       17 11023 1 1 27 CYS SG   S    7.787   1.983  -2.161 1.00 . A A . 1208 CYS SG   1 1 
       17 11024 1 1 28 ASP C    C    9.071   2.147   5.159 1.00 . A A . 1209 ASP C    1 1 
       17 11025 1 1 28 ASP CA   C    8.306   3.133   4.283 1.00 . A A . 1209 ASP CA   1 1 
       17 11026 1 1 28 ASP CB   C    7.109   3.714   5.055 1.00 . A A . 1209 ASP CB   1 1 
       17 11027 1 1 28 ASP CG   C    6.102   2.665   5.484 1.00 . A A . 1209 ASP CG   1 1 
       17 11028 1 1 28 ASP H    H    7.333   1.690   3.072 1.00 . A A . 1209 ASP H    1 1 
       17 11029 1 1 28 ASP HA   H    8.973   3.944   4.023 1.00 . A A . 1209 ASP HA   1 1 
       17 11030 1 1 28 ASP HB2  H    7.472   4.214   5.938 1.00 . A A . 1209 ASP HB2  1 1 
       17 11031 1 1 28 ASP HB3  H    6.603   4.434   4.425 1.00 . A A . 1209 ASP HB3  1 1 
       17 11032 1 1 28 ASP N    N    7.877   2.511   3.036 1.00 . A A . 1209 ASP N    1 1 
       17 11033 1 1 28 ASP O    O    9.851   2.553   6.018 1.00 . A A . 1209 ASP O    1 1 
       17 11034 1 1 28 ASP OD1  O    6.274   2.068   6.566 1.00 . A A . 1209 ASP OD1  1 1 
       17 11035 1 1 28 ASP OD2  O    5.132   2.432   4.736 1.00 . A A . 1209 ASP OD2  1 1 
       17 11036 1 1 29 GLY C    C    8.628  -1.235   6.229 1.00 . A A . 1210 GLY C    1 1 
       17 11037 1 1 29 GLY CA   C    9.548  -0.153   5.705 1.00 . A A . 1210 GLY CA   1 1 
       17 11038 1 1 29 GLY H    H    8.181   0.584   4.268 1.00 . A A . 1210 GLY H    1 1 
       17 11039 1 1 29 GLY HA2  H   10.295  -0.608   5.072 1.00 . A A . 1210 GLY HA2  1 1 
       17 11040 1 1 29 GLY HA3  H   10.040   0.321   6.542 1.00 . A A . 1210 GLY HA3  1 1 
       17 11041 1 1 29 GLY N    N    8.844   0.857   4.946 1.00 . A A . 1210 GLY N    1 1 
       17 11042 1 1 29 GLY O    O    8.949  -2.422   6.144 1.00 . A A . 1210 GLY O    1 1 
       17 11043 1 1 30 VAL C    C    5.391  -2.047   6.391 1.00 . A A . 1211 VAL C    1 1 
       17 11044 1 1 30 VAL CA   C    6.540  -1.781   7.356 1.00 . A A . 1211 VAL CA   1 1 
       17 11045 1 1 30 VAL CB   C    5.958  -1.260   8.693 1.00 . A A . 1211 VAL CB   1 1 
       17 11046 1 1 30 VAL CG1  C    5.357  -2.401   9.500 1.00 . A A . 1211 VAL CG1  1 1 
       17 11047 1 1 30 VAL CG2  C    7.018  -0.534   9.511 1.00 . A A . 1211 VAL CG2  1 1 
       17 11048 1 1 30 VAL H    H    7.257   0.125   6.756 1.00 . A A . 1211 VAL H    1 1 
       17 11049 1 1 30 VAL HA   H    7.064  -2.707   7.544 1.00 . A A . 1211 VAL HA   1 1 
       17 11050 1 1 30 VAL HB   H    5.167  -0.559   8.464 1.00 . A A . 1211 VAL HB   1 1 
       17 11051 1 1 30 VAL HG11 H    5.037  -3.188   8.831 1.00 . A A . 1211 VAL HG11 1 1 
       17 11052 1 1 30 VAL HG12 H    6.100  -2.789  10.183 1.00 . A A . 1211 VAL HG12 1 1 
       17 11053 1 1 30 VAL HG13 H    4.509  -2.037  10.062 1.00 . A A . 1211 VAL HG13 1 1 
       17 11054 1 1 30 VAL HG21 H    6.711   0.490   9.669 1.00 . A A . 1211 VAL HG21 1 1 
       17 11055 1 1 30 VAL HG22 H    7.136  -1.026  10.464 1.00 . A A . 1211 VAL HG22 1 1 
       17 11056 1 1 30 VAL HG23 H    7.958  -0.549   8.979 1.00 . A A . 1211 VAL HG23 1 1 
       17 11057 1 1 30 VAL N    N    7.484  -0.834   6.767 1.00 . A A . 1211 VAL N    1 1 
       17 11058 1 1 30 VAL O    O    4.732  -1.113   5.949 1.00 . A A . 1211 VAL O    1 1 
       17 11059 1 1 31 TYR C    C    2.718  -3.433   5.749 1.00 . A A . 1212 TYR C    1 1 
       17 11060 1 1 31 TYR CA   C    4.097  -3.687   5.129 1.00 . A A . 1212 TYR CA   1 1 
       17 11061 1 1 31 TYR CB   C    4.236  -5.156   4.710 1.00 . A A . 1212 TYR CB   1 1 
       17 11062 1 1 31 TYR CD1  C    6.709  -5.414   4.213 1.00 . A A . 1212 TYR CD1  1 1 
       17 11063 1 1 31 TYR CD2  C    5.165  -5.728   2.427 1.00 . A A . 1212 TYR CD2  1 1 
       17 11064 1 1 31 TYR CE1  C    7.761  -5.680   3.359 1.00 . A A . 1212 TYR CE1  1 1 
       17 11065 1 1 31 TYR CE2  C    6.214  -5.996   1.566 1.00 . A A . 1212 TYR CE2  1 1 
       17 11066 1 1 31 TYR CG   C    5.393  -5.430   3.764 1.00 . A A . 1212 TYR CG   1 1 
       17 11067 1 1 31 TYR CZ   C    7.509  -5.975   2.038 1.00 . A A . 1212 TYR CZ   1 1 
       17 11068 1 1 31 TYR H    H    5.694  -4.024   6.484 1.00 . A A . 1212 TYR H    1 1 
       17 11069 1 1 31 TYR HA   H    4.201  -3.061   4.255 1.00 . A A . 1212 TYR HA   1 1 
       17 11070 1 1 31 TYR HB2  H    4.385  -5.759   5.592 1.00 . A A . 1212 TYR HB2  1 1 
       17 11071 1 1 31 TYR HB3  H    3.327  -5.469   4.219 1.00 . A A . 1212 TYR HB3  1 1 
       17 11072 1 1 31 TYR HD1  H    6.904  -5.183   5.249 1.00 . A A . 1212 TYR HD1  1 1 
       17 11073 1 1 31 TYR HD2  H    4.154  -5.732   2.056 1.00 . A A . 1212 TYR HD2  1 1 
       17 11074 1 1 31 TYR HE1  H    8.775  -5.663   3.730 1.00 . A A . 1212 TYR HE1  1 1 
       17 11075 1 1 31 TYR HE2  H    6.015  -6.227   0.531 1.00 . A A . 1212 TYR HE2  1 1 
       17 11076 1 1 31 TYR HH   H    8.676  -7.195   1.104 1.00 . A A . 1212 TYR HH   1 1 
       17 11077 1 1 31 TYR N    N    5.154  -3.316   6.070 1.00 . A A . 1212 TYR N    1 1 
       17 11078 1 1 31 TYR O    O    2.445  -3.847   6.878 1.00 . A A . 1212 TYR O    1 1 
       17 11079 1 1 31 TYR OH   O    8.558  -6.237   1.184 1.00 . A A . 1212 TYR OH   1 1 
       17 11080 1 1 32 ASP C    C   -0.591  -3.059   4.985 1.00 . A A . 1213 ASP C    1 1 
       17 11081 1 1 32 ASP CA   C    0.585  -2.260   5.525 1.00 . A A . 1213 ASP CA   1 1 
       17 11082 1 1 32 ASP CB   C    0.384  -0.785   5.156 1.00 . A A . 1213 ASP CB   1 1 
       17 11083 1 1 32 ASP CG   C    1.077   0.164   6.107 1.00 . A A . 1213 ASP CG   1 1 
       17 11084 1 1 32 ASP H    H    2.095  -2.565   4.061 1.00 . A A . 1213 ASP H    1 1 
       17 11085 1 1 32 ASP HA   H    0.610  -2.352   6.600 1.00 . A A . 1213 ASP HA   1 1 
       17 11086 1 1 32 ASP HB2  H    0.777  -0.615   4.164 1.00 . A A . 1213 ASP HB2  1 1 
       17 11087 1 1 32 ASP HB3  H   -0.672  -0.563   5.161 1.00 . A A . 1213 ASP HB3  1 1 
       17 11088 1 1 32 ASP N    N    1.863  -2.746   5.001 1.00 . A A . 1213 ASP N    1 1 
       17 11089 1 1 32 ASP O    O   -1.583  -3.272   5.687 1.00 . A A . 1213 ASP O    1 1 
       17 11090 1 1 32 ASP OD1  O    0.542   0.405   7.210 1.00 . A A . 1213 ASP OD1  1 1 
       17 11091 1 1 32 ASP OD2  O    2.154   0.680   5.744 1.00 . A A . 1213 ASP OD2  1 1 
       17 11092 1 1 33 CYS C    C   -1.771  -5.576   3.560 1.00 . A A . 1214 CYS C    1 1 
       17 11093 1 1 33 CYS CA   C   -1.584  -4.152   3.057 1.00 . A A . 1214 CYS CA   1 1 
       17 11094 1 1 33 CYS CB   C   -1.336  -4.168   1.547 1.00 . A A . 1214 CYS CB   1 1 
       17 11095 1 1 33 CYS H    H    0.362  -3.344   3.253 1.00 . A A . 1214 CYS H    1 1 
       17 11096 1 1 33 CYS HA   H   -2.485  -3.592   3.254 1.00 . A A . 1214 CYS HA   1 1 
       17 11097 1 1 33 CYS HB2  H   -0.966  -3.203   1.239 1.00 . A A . 1214 CYS HB2  1 1 
       17 11098 1 1 33 CYS HB3  H   -0.593  -4.919   1.321 1.00 . A A . 1214 CYS HB3  1 1 
       17 11099 1 1 33 CYS N    N   -0.485  -3.483   3.736 1.00 . A A . 1214 CYS N    1 1 
       17 11100 1 1 33 CYS O    O   -0.842  -6.195   4.082 1.00 . A A . 1214 CYS O    1 1 
       17 11101 1 1 33 CYS SG   S   -2.812  -4.538   0.552 1.00 . A A . 1214 CYS SG   1 1 
       17 11102 1 1 34 ARG C    C   -2.656  -8.396   2.670 1.00 . A A . 1215 ARG C    1 1 
       17 11103 1 1 34 ARG CA   C   -3.304  -7.480   3.703 1.00 . A A . 1215 ARG CA   1 1 
       17 11104 1 1 34 ARG CB   C   -4.823  -7.710   3.721 1.00 . A A . 1215 ARG CB   1 1 
       17 11105 1 1 34 ARG CD   C   -7.046  -6.791   4.452 1.00 . A A . 1215 ARG CD   1 1 
       17 11106 1 1 34 ARG CG   C   -5.633  -6.457   4.010 1.00 . A A . 1215 ARG CG   1 1 
       17 11107 1 1 34 ARG CZ   C   -7.953  -7.818   6.510 1.00 . A A . 1215 ARG CZ   1 1 
       17 11108 1 1 34 ARG H    H   -3.699  -5.507   3.040 1.00 . A A . 1215 ARG H    1 1 
       17 11109 1 1 34 ARG HA   H   -2.896  -7.704   4.677 1.00 . A A . 1215 ARG HA   1 1 
       17 11110 1 1 34 ARG HB2  H   -5.127  -8.091   2.758 1.00 . A A . 1215 ARG HB2  1 1 
       17 11111 1 1 34 ARG HB3  H   -5.054  -8.444   4.477 1.00 . A A . 1215 ARG HB3  1 1 
       17 11112 1 1 34 ARG HD2  H   -7.704  -5.994   4.137 1.00 . A A . 1215 ARG HD2  1 1 
       17 11113 1 1 34 ARG HD3  H   -7.349  -7.714   3.978 1.00 . A A . 1215 ARG HD3  1 1 
       17 11114 1 1 34 ARG HE   H   -6.583  -6.356   6.459 1.00 . A A . 1215 ARG HE   1 1 
       17 11115 1 1 34 ARG HG2  H   -5.144  -5.899   4.793 1.00 . A A . 1215 ARG HG2  1 1 
       17 11116 1 1 34 ARG HG3  H   -5.678  -5.858   3.114 1.00 . A A . 1215 ARG HG3  1 1 
       17 11117 1 1 34 ARG HH11 H   -8.649  -8.649   4.789 1.00 . A A . 1215 ARG HH11 1 1 
       17 11118 1 1 34 ARG HH12 H   -9.290  -9.327   6.258 1.00 . A A . 1215 ARG HH12 1 1 
       17 11119 1 1 34 ARG HH21 H   -7.440  -7.237   8.385 1.00 . A A . 1215 ARG HH21 1 1 
       17 11120 1 1 34 ARG HH22 H   -8.621  -8.515   8.300 1.00 . A A . 1215 ARG HH22 1 1 
       17 11121 1 1 34 ARG N    N   -2.989  -6.087   3.390 1.00 . A A . 1215 ARG N    1 1 
       17 11122 1 1 34 ARG NE   N   -7.148  -6.944   5.902 1.00 . A A . 1215 ARG NE   1 1 
       17 11123 1 1 34 ARG NH1  N   -8.693  -8.660   5.794 1.00 . A A . 1215 ARG NH1  1 1 
       17 11124 1 1 34 ARG NH2  N   -8.008  -7.859   7.834 1.00 . A A . 1215 ARG NH2  1 1 
       17 11125 1 1 34 ARG O    O   -2.459  -9.587   2.908 1.00 . A A . 1215 ARG O    1 1 
       17 11126 1 1 35 ASP C    C   -0.122  -8.292   0.684 1.00 . A A . 1216 ASP C    1 1 
       17 11127 1 1 35 ASP CA   C   -1.623  -8.513   0.472 1.00 . A A . 1216 ASP CA   1 1 
       17 11128 1 1 35 ASP CB   C   -2.112  -7.980  -0.890 1.00 . A A . 1216 ASP CB   1 1 
       17 11129 1 1 35 ASP CG   C   -1.401  -8.579  -2.085 1.00 . A A . 1216 ASP CG   1 1 
       17 11130 1 1 35 ASP H    H   -2.563  -6.872   1.382 1.00 . A A . 1216 ASP H    1 1 
       17 11131 1 1 35 ASP HA   H   -1.844  -9.568   0.554 1.00 . A A . 1216 ASP HA   1 1 
       17 11132 1 1 35 ASP HB2  H   -3.165  -8.192  -0.989 1.00 . A A . 1216 ASP HB2  1 1 
       17 11133 1 1 35 ASP HB3  H   -1.969  -6.908  -0.913 1.00 . A A . 1216 ASP HB3  1 1 
       17 11134 1 1 35 ASP N    N   -2.333  -7.816   1.521 1.00 . A A . 1216 ASP N    1 1 
       17 11135 1 1 35 ASP O    O    0.506  -8.995   1.476 1.00 . A A . 1216 ASP O    1 1 
       17 11136 1 1 35 ASP OD1  O   -1.567  -9.787  -2.342 1.00 . A A . 1216 ASP OD1  1 1 
       17 11137 1 1 35 ASP OD2  O   -0.685  -7.830  -2.778 1.00 . A A . 1216 ASP OD2  1 1 
       17 11138 1 1 36 ASN C    C    2.071  -5.698  -0.799 1.00 . A A . 1217 ASN C    1 1 
       17 11139 1 1 36 ASN CA   C    1.808  -6.841   0.163 1.00 . A A . 1217 ASN CA   1 1 
       17 11140 1 1 36 ASN CB   C    2.833  -7.967  -0.098 1.00 . A A . 1217 ASN CB   1 1 
       17 11141 1 1 36 ASN CG   C    2.610  -8.702  -1.411 1.00 . A A . 1217 ASN CG   1 1 
       17 11142 1 1 36 ASN H    H   -0.128  -6.850  -0.682 1.00 . A A . 1217 ASN H    1 1 
       17 11143 1 1 36 ASN HA   H    1.922  -6.482   1.175 1.00 . A A . 1217 ASN HA   1 1 
       17 11144 1 1 36 ASN HB2  H    3.823  -7.538  -0.116 1.00 . A A . 1217 ASN HB2  1 1 
       17 11145 1 1 36 ASN HB3  H    2.775  -8.684   0.708 1.00 . A A . 1217 ASN HB3  1 1 
       17 11146 1 1 36 ASN HD21 H    2.130 -10.350  -0.418 1.00 . A A . 1217 ASN HD21 1 1 
       17 11147 1 1 36 ASN HD22 H    2.089 -10.473  -2.142 1.00 . A A . 1217 ASN HD22 1 1 
       17 11148 1 1 36 ASN N    N    0.422  -7.293  -0.005 1.00 . A A . 1217 ASN N    1 1 
       17 11149 1 1 36 ASN ND2  N    2.240  -9.967  -1.315 1.00 . A A . 1217 ASN ND2  1 1 
       17 11150 1 1 36 ASN O    O    3.212  -5.286  -0.994 1.00 . A A . 1217 ASN O    1 1 
       17 11151 1 1 36 ASN OD1  O    2.772  -8.145  -2.498 1.00 . A A . 1217 ASN OD1  1 1 
       17 11152 1 1 37 SER C    C    1.781  -2.972  -2.254 1.00 . A A . 1218 SER C    1 1 
       17 11153 1 1 37 SER CA   C    1.049  -4.290  -2.524 1.00 . A A . 1218 SER CA   1 1 
       17 11154 1 1 37 SER CB   C   -0.374  -4.013  -3.006 1.00 . A A . 1218 SER CB   1 1 
       17 11155 1 1 37 SER H    H    0.105  -5.361  -0.964 1.00 . A A . 1218 SER H    1 1 
       17 11156 1 1 37 SER HA   H    1.575  -4.821  -3.303 1.00 . A A . 1218 SER HA   1 1 
       17 11157 1 1 37 SER HB2  H   -0.683  -3.039  -2.663 1.00 . A A . 1218 SER HB2  1 1 
       17 11158 1 1 37 SER HB3  H   -0.400  -4.044  -4.086 1.00 . A A . 1218 SER HB3  1 1 
       17 11159 1 1 37 SER HG   H   -1.032  -5.864  -2.837 1.00 . A A . 1218 SER HG   1 1 
       17 11160 1 1 37 SER N    N    0.986  -5.167  -1.358 1.00 . A A . 1218 SER N    1 1 
       17 11161 1 1 37 SER O    O    2.405  -2.412  -3.160 1.00 . A A . 1218 SER O    1 1 
       17 11162 1 1 37 SER OG   O   -1.275  -4.989  -2.494 1.00 . A A . 1218 SER OG   1 1 
       17 11163 1 1 38 ASP C    C    3.833  -1.221  -0.765 1.00 . A A . 1219 ASP C    1 1 
       17 11164 1 1 38 ASP CA   C    2.314  -1.211  -0.632 1.00 . A A . 1219 ASP CA   1 1 
       17 11165 1 1 38 ASP CB   C    1.922  -0.828   0.804 1.00 . A A . 1219 ASP CB   1 1 
       17 11166 1 1 38 ASP CG   C    2.204  -1.930   1.814 1.00 . A A . 1219 ASP CG   1 1 
       17 11167 1 1 38 ASP H    H    1.287  -3.040  -0.315 1.00 . A A . 1219 ASP H    1 1 
       17 11168 1 1 38 ASP HA   H    1.920  -0.466  -1.308 1.00 . A A . 1219 ASP HA   1 1 
       17 11169 1 1 38 ASP HB2  H    2.475   0.053   1.095 1.00 . A A . 1219 ASP HB2  1 1 
       17 11170 1 1 38 ASP HB3  H    0.865  -0.605   0.831 1.00 . A A . 1219 ASP HB3  1 1 
       17 11171 1 1 38 ASP N    N    1.727  -2.500  -1.009 1.00 . A A . 1219 ASP N    1 1 
       17 11172 1 1 38 ASP O    O    4.435  -0.213  -1.139 1.00 . A A . 1219 ASP O    1 1 
       17 11173 1 1 38 ASP OD1  O    1.499  -2.965   1.779 1.00 . A A . 1219 ASP OD1  1 1 
       17 11174 1 1 38 ASP OD2  O    3.110  -1.777   2.641 1.00 . A A . 1219 ASP OD2  1 1 
       17 11175 1 1 39 GLU C    C    6.310  -3.599  -1.474 1.00 . A A . 1220 GLU C    1 1 
       17 11176 1 1 39 GLU CA   C    5.888  -2.484  -0.517 1.00 . A A . 1220 GLU CA   1 1 
       17 11177 1 1 39 GLU CB   C    6.437  -2.745   0.887 1.00 . A A . 1220 GLU CB   1 1 
       17 11178 1 1 39 GLU CD   C    6.507  -0.600   2.232 1.00 . A A . 1220 GLU CD   1 1 
       17 11179 1 1 39 GLU CG   C    7.297  -1.613   1.430 1.00 . A A . 1220 GLU CG   1 1 
       17 11180 1 1 39 GLU H    H    3.905  -3.139  -0.210 1.00 . A A . 1220 GLU H    1 1 
       17 11181 1 1 39 GLU HA   H    6.286  -1.547  -0.880 1.00 . A A . 1220 GLU HA   1 1 
       17 11182 1 1 39 GLU HB2  H    5.608  -2.907   1.565 1.00 . A A . 1220 GLU HB2  1 1 
       17 11183 1 1 39 GLU HB3  H    7.039  -3.641   0.859 1.00 . A A . 1220 GLU HB3  1 1 
       17 11184 1 1 39 GLU HG2  H    8.057  -2.036   2.069 1.00 . A A . 1220 GLU HG2  1 1 
       17 11185 1 1 39 GLU HG3  H    7.765  -1.107   0.599 1.00 . A A . 1220 GLU HG3  1 1 
       17 11186 1 1 39 GLU N    N    4.443  -2.361  -0.470 1.00 . A A . 1220 GLU N    1 1 
       17 11187 1 1 39 GLU O    O    7.407  -4.149  -1.361 1.00 . A A . 1220 GLU O    1 1 
       17 11188 1 1 39 GLU OE1  O    5.530  -0.030   1.706 1.00 . A A . 1220 GLU OE1  1 1 
       17 11189 1 1 39 GLU OE2  O    6.857  -0.349   3.398 1.00 . A A . 1220 GLU OE2  1 1 
       17 11190 1 1 40 ALA C    C    6.638  -4.343  -4.493 1.00 . A A . 1221 ALA C    1 1 
       17 11191 1 1 40 ALA CA   C    5.738  -4.940  -3.422 1.00 . A A . 1221 ALA CA   1 1 
       17 11192 1 1 40 ALA CB   C    4.460  -5.497  -4.037 1.00 . A A . 1221 ALA CB   1 1 
       17 11193 1 1 40 ALA H    H    4.554  -3.496  -2.424 1.00 . A A . 1221 ALA H    1 1 
       17 11194 1 1 40 ALA HA   H    6.263  -5.749  -2.937 1.00 . A A . 1221 ALA HA   1 1 
       17 11195 1 1 40 ALA HB1  H    3.609  -4.975  -3.627 1.00 . A A . 1221 ALA HB1  1 1 
       17 11196 1 1 40 ALA HB2  H    4.485  -5.359  -5.108 1.00 . A A . 1221 ALA HB2  1 1 
       17 11197 1 1 40 ALA HB3  H    4.378  -6.550  -3.809 1.00 . A A . 1221 ALA HB3  1 1 
       17 11198 1 1 40 ALA N    N    5.431  -3.934  -2.413 1.00 . A A . 1221 ALA N    1 1 
       17 11199 1 1 40 ALA O    O    7.851  -4.568  -4.504 1.00 . A A . 1221 ALA O    1 1 
       17 11200 1 1 41 GLY C    C    7.283  -1.533  -5.910 1.00 . A A . 1222 GLY C    1 1 
       17 11201 1 1 41 GLY CA   C    6.790  -2.872  -6.399 1.00 . A A . 1222 GLY CA   1 1 
       17 11202 1 1 41 GLY H    H    5.065  -3.458  -5.332 1.00 . A A . 1222 GLY H    1 1 
       17 11203 1 1 41 GLY HA2  H    7.636  -3.480  -6.684 1.00 . A A . 1222 GLY HA2  1 1 
       17 11204 1 1 41 GLY HA3  H    6.158  -2.720  -7.262 1.00 . A A . 1222 GLY HA3  1 1 
       17 11205 1 1 41 GLY N    N    6.036  -3.562  -5.376 1.00 . A A . 1222 GLY N    1 1 
       17 11206 1 1 41 GLY O    O    6.757  -0.491  -6.294 1.00 . A A . 1222 GLY O    1 1 
       17 11207 1 1 42 CYS C    C   10.118   0.019  -5.199 1.00 . A A . 1223 CYS C    1 1 
       17 11208 1 1 42 CYS CA   C    8.838  -0.369  -4.464 1.00 . A A . 1223 CYS CA   1 1 
       17 11209 1 1 42 CYS CB   C    9.122  -0.619  -2.988 1.00 . A A . 1223 CYS CB   1 1 
       17 11210 1 1 42 CYS H    H    8.648  -2.427  -4.766 1.00 . A A . 1223 CYS H    1 1 
       17 11211 1 1 42 CYS HA   H    8.115   0.425  -4.557 1.00 . A A . 1223 CYS HA   1 1 
       17 11212 1 1 42 CYS HB2  H    9.230  -1.682  -2.828 1.00 . A A . 1223 CYS HB2  1 1 
       17 11213 1 1 42 CYS HB3  H   10.039  -0.131  -2.723 1.00 . A A . 1223 CYS HB3  1 1 
       17 11214 1 1 42 CYS N    N    8.276  -1.565  -5.037 1.00 . A A . 1223 CYS N    1 1 
       17 11215 1 1 42 CYS O    O   10.933  -0.855  -5.519 1.00 . A A . 1223 CYS O    1 1 
       17 11216 1 1 42 CYS SG   S    7.815  -0.025  -1.871 1.00 . A A . 1223 CYS SG   1 1 
       17 11217 1 1 43 PRO C    C   12.770   1.371  -5.499 1.00 . A A . 1224 PRO C    1 1 
       17 11218 1 1 43 PRO CA   C   11.481   1.865  -6.150 1.00 . A A . 1224 PRO CA   1 1 
       17 11219 1 1 43 PRO CB   C   11.352   3.375  -5.967 1.00 . A A . 1224 PRO CB   1 1 
       17 11220 1 1 43 PRO CD   C    9.260   2.368  -5.292 1.00 . A A . 1224 PRO CD   1 1 
       17 11221 1 1 43 PRO CG   C    9.907   3.648  -5.740 1.00 . A A . 1224 PRO CG   1 1 
       17 11222 1 1 43 PRO HA   H   11.503   1.629  -7.205 1.00 . A A . 1224 PRO HA   1 1 
       17 11223 1 1 43 PRO HB2  H   11.948   3.689  -5.124 1.00 . A A . 1224 PRO HB2  1 1 
       17 11224 1 1 43 PRO HB3  H   11.699   3.868  -6.858 1.00 . A A . 1224 PRO HB3  1 1 
       17 11225 1 1 43 PRO HD2  H    8.992   2.427  -4.248 1.00 . A A . 1224 PRO HD2  1 1 
       17 11226 1 1 43 PRO HD3  H    8.388   2.175  -5.893 1.00 . A A . 1224 PRO HD3  1 1 
       17 11227 1 1 43 PRO HG2  H    9.797   4.402  -4.974 1.00 . A A . 1224 PRO HG2  1 1 
       17 11228 1 1 43 PRO HG3  H    9.457   3.988  -6.660 1.00 . A A . 1224 PRO HG3  1 1 
       17 11229 1 1 43 PRO N    N   10.277   1.326  -5.511 1.00 . A A . 1224 PRO N    1 1 
       17 11230 1 1 43 PRO O    O   13.072   1.706  -4.351 1.00 . A A . 1224 PRO O    1 1 
       17 11231 1 1 44 THR C    C   15.947   0.772  -6.189 1.00 . A A . 1225 THR C    1 1 
       17 11232 1 1 44 THR CA   C   14.732  -0.027  -5.737 1.00 . A A . 1225 THR CA   1 1 
       17 11233 1 1 44 THR CB   C   14.865  -1.478  -6.224 1.00 . A A . 1225 THR CB   1 1 
       17 11234 1 1 44 THR CG2  C   14.886  -2.438  -5.048 1.00 . A A . 1225 THR CG2  1 1 
       17 11235 1 1 44 THR H    H   13.224   0.356  -7.150 1.00 . A A . 1225 THR H    1 1 
       17 11236 1 1 44 THR HA   H   14.689  -0.030  -4.657 1.00 . A A . 1225 THR HA   1 1 
       17 11237 1 1 44 THR HB   H   15.793  -1.578  -6.770 1.00 . A A . 1225 THR HB   1 1 
       17 11238 1 1 44 THR HG1  H   12.948  -1.816  -6.585 1.00 . A A . 1225 THR HG1  1 1 
       17 11239 1 1 44 THR HG21 H   15.380  -1.968  -4.210 1.00 . A A . 1225 THR HG21 1 1 
       17 11240 1 1 44 THR HG22 H   15.419  -3.335  -5.323 1.00 . A A . 1225 THR HG22 1 1 
       17 11241 1 1 44 THR HG23 H   13.873  -2.689  -4.772 1.00 . A A . 1225 THR HG23 1 1 
       17 11242 1 1 44 THR N    N   13.511   0.565  -6.236 1.00 . A A . 1225 THR N    1 1 
       17 11243 1 1 44 THR O    O   15.980   1.288  -7.310 1.00 . A A . 1225 THR O    1 1 
       17 11244 1 1 44 THR OG1  O   13.769  -1.802  -7.095 1.00 . A A . 1225 THR OG1  1 1 
       17 11245 1 1 45 ARG C    C   19.102   0.603  -6.353 1.00 . A A . 1226 ARG C    1 1 
       17 11246 1 1 45 ARG CA   C   18.171   1.569  -5.629 1.00 . A A . 1226 ARG CA   1 1 
       17 11247 1 1 45 ARG CB   C   18.854   2.103  -4.364 1.00 . A A . 1226 ARG CB   1 1 
       17 11248 1 1 45 ARG CD   C   17.587   4.285  -4.283 1.00 . A A . 1226 ARG CD   1 1 
       17 11249 1 1 45 ARG CG   C   17.975   3.020  -3.526 1.00 . A A . 1226 ARG CG   1 1 
       17 11250 1 1 45 ARG CZ   C   19.067   6.098  -3.452 1.00 . A A . 1226 ARG CZ   1 1 
       17 11251 1 1 45 ARG H    H   16.804   0.520  -4.403 1.00 . A A . 1226 ARG H    1 1 
       17 11252 1 1 45 ARG HA   H   17.945   2.395  -6.286 1.00 . A A . 1226 ARG HA   1 1 
       17 11253 1 1 45 ARG HB2  H   19.152   1.267  -3.748 1.00 . A A . 1226 ARG HB2  1 1 
       17 11254 1 1 45 ARG HB3  H   19.736   2.654  -4.655 1.00 . A A . 1226 ARG HB3  1 1 
       17 11255 1 1 45 ARG HD2  H   17.258   4.010  -5.273 1.00 . A A . 1226 ARG HD2  1 1 
       17 11256 1 1 45 ARG HD3  H   16.776   4.770  -3.759 1.00 . A A . 1226 ARG HD3  1 1 
       17 11257 1 1 45 ARG HE   H   19.199   5.229  -5.259 1.00 . A A . 1226 ARG HE   1 1 
       17 11258 1 1 45 ARG HG2  H   17.075   2.488  -3.255 1.00 . A A . 1226 ARG HG2  1 1 
       17 11259 1 1 45 ARG HG3  H   18.513   3.297  -2.631 1.00 . A A . 1226 ARG HG3  1 1 
       17 11260 1 1 45 ARG HH11 H   17.694   5.474  -2.091 1.00 . A A . 1226 ARG HH11 1 1 
       17 11261 1 1 45 ARG HH12 H   18.718   6.778  -1.576 1.00 . A A . 1226 ARG HH12 1 1 
       17 11262 1 1 45 ARG HH21 H   20.543   6.951  -4.554 1.00 . A A . 1226 ARG HH21 1 1 
       17 11263 1 1 45 ARG HH22 H   20.334   7.603  -2.952 1.00 . A A . 1226 ARG HH22 1 1 
       17 11264 1 1 45 ARG N    N   16.925   0.896  -5.302 1.00 . A A . 1226 ARG N    1 1 
       17 11265 1 1 45 ARG NE   N   18.703   5.231  -4.404 1.00 . A A . 1226 ARG NE   1 1 
       17 11266 1 1 45 ARG NH1  N   18.446   6.116  -2.278 1.00 . A A . 1226 ARG NH1  1 1 
       17 11267 1 1 45 ARG NH2  N   20.060   6.950  -3.671 1.00 . A A . 1226 ARG NH2  1 1 
       17 11268 1 1 45 ARG O    O   19.378  -0.488  -5.847 1.00 . A A . 1226 ARG O    1 1 
       17 11269 1 1 46 PRO C    C   21.804  -0.103  -7.631 1.00 . A A . 1227 PRO C    1 1 
       17 11270 1 1 46 PRO CA   C   20.480   0.148  -8.351 1.00 . A A . 1227 PRO CA   1 1 
       17 11271 1 1 46 PRO CB   C   20.714   0.975  -9.621 1.00 . A A . 1227 PRO CB   1 1 
       17 11272 1 1 46 PRO CD   C   19.236   2.235  -8.245 1.00 . A A . 1227 PRO CD   1 1 
       17 11273 1 1 46 PRO CG   C   19.585   1.943  -9.672 1.00 . A A . 1227 PRO CG   1 1 
       17 11274 1 1 46 PRO HA   H   20.028  -0.798  -8.611 1.00 . A A . 1227 PRO HA   1 1 
       17 11275 1 1 46 PRO HB2  H   21.664   1.484  -9.549 1.00 . A A . 1227 PRO HB2  1 1 
       17 11276 1 1 46 PRO HB3  H   20.714   0.325 -10.483 1.00 . A A . 1227 PRO HB3  1 1 
       17 11277 1 1 46 PRO HD2  H   19.835   3.052  -7.870 1.00 . A A . 1227 PRO HD2  1 1 
       17 11278 1 1 46 PRO HD3  H   18.183   2.460  -8.152 1.00 . A A . 1227 PRO HD3  1 1 
       17 11279 1 1 46 PRO HG2  H   19.897   2.845 -10.175 1.00 . A A . 1227 PRO HG2  1 1 
       17 11280 1 1 46 PRO HG3  H   18.742   1.498 -10.181 1.00 . A A . 1227 PRO HG3  1 1 
       17 11281 1 1 46 PRO N    N   19.568   0.978  -7.557 1.00 . A A . 1227 PRO N    1 1 
       17 11282 1 1 46 PRO O    O   22.503   0.843  -7.262 1.00 . A A . 1227 PRO O    1 1 
       17 11283 1 1 47 PRO C    C   24.625  -1.349  -7.537 1.00 . A A . 1228 PRO C    1 1 
       17 11284 1 1 47 PRO CA   C   23.396  -1.766  -6.735 1.00 . A A . 1228 PRO CA   1 1 
       17 11285 1 1 47 PRO CB   C   23.314  -3.295  -6.640 1.00 . A A . 1228 PRO CB   1 1 
       17 11286 1 1 47 PRO CD   C   21.346  -2.563  -7.770 1.00 . A A . 1228 PRO CD   1 1 
       17 11287 1 1 47 PRO CG   C   21.878  -3.625  -6.856 1.00 . A A . 1228 PRO CG   1 1 
       17 11288 1 1 47 PRO HA   H   23.456  -1.342  -5.742 1.00 . A A . 1228 PRO HA   1 1 
       17 11289 1 1 47 PRO HB2  H   23.940  -3.737  -7.403 1.00 . A A . 1228 PRO HB2  1 1 
       17 11290 1 1 47 PRO HB3  H   23.649  -3.614  -5.665 1.00 . A A . 1228 PRO HB3  1 1 
       17 11291 1 1 47 PRO HD2  H   21.506  -2.837  -8.804 1.00 . A A . 1228 PRO HD2  1 1 
       17 11292 1 1 47 PRO HD3  H   20.297  -2.390  -7.582 1.00 . A A . 1228 PRO HD3  1 1 
       17 11293 1 1 47 PRO HG2  H   21.789  -4.597  -7.317 1.00 . A A . 1228 PRO HG2  1 1 
       17 11294 1 1 47 PRO HG3  H   21.350  -3.606  -5.914 1.00 . A A . 1228 PRO HG3  1 1 
       17 11295 1 1 47 PRO N    N   22.149  -1.384  -7.404 1.00 . A A . 1228 PRO N    1 1 
       17 11296 1 1 47 PRO O    O   24.840  -1.821  -8.656 1.00 . A A . 1228 PRO O    1 1 
       17 11297 1 1 48 GLY C    C   27.148   1.264  -6.967 1.00 . A A . 1229 GLY C    1 1 
       17 11298 1 1 48 GLY CA   C   26.596   0.030  -7.639 1.00 . A A . 1229 GLY CA   1 1 
       17 11299 1 1 48 GLY H    H   25.182  -0.109  -6.075 1.00 . A A . 1229 GLY H    1 1 
       17 11300 1 1 48 GLY HA2  H   27.349  -0.745  -7.630 1.00 . A A . 1229 GLY HA2  1 1 
       17 11301 1 1 48 GLY HA3  H   26.347   0.270  -8.661 1.00 . A A . 1229 GLY HA3  1 1 
       17 11302 1 1 48 GLY N    N   25.412  -0.454  -6.967 1.00 . A A . 1229 GLY N    1 1 
       17 11303 1 1 48 GLY O    O   28.361   1.300  -6.686 1.00 . A A . 1229 GLY O    1 1 
       17 11304 1 1 48 GLY OXT  O   26.364   2.194  -6.690 1.00 . A A . 1229 GLY OXT  1 1 
       17 11305 2 2  1 CA  CA   CA   3.861   0.348   3.742 1.00 . B A . 1230 CA  CA   1 1 
       18 11306 1 1  1 GLY C    C  -22.452  -0.635   4.613 1.00 . A A . 1182 GLY C    1 1 
       18 11307 1 1  1 GLY CA   C  -23.857  -0.688   5.160 1.00 . A A . 1182 GLY CA   1 1 
       18 11308 1 1  1 GLY H1   H  -24.371  -2.561   5.811 1.00 . A A . 1182 GLY H1   1 1 
       18 11309 1 1  1 GLY H2   H  -23.975  -2.474   4.168 1.00 . A A . 1182 GLY H2   1 1 
       18 11310 1 1  1 GLY H3   H  -25.466  -1.883   4.709 1.00 . A A . 1182 GLY H3   1 1 
       18 11311 1 1  1 GLY HA2  H  -24.454   0.063   4.665 1.00 . A A . 1182 GLY HA2  1 1 
       18 11312 1 1  1 GLY HA3  H  -23.833  -0.479   6.221 1.00 . A A . 1182 GLY HA3  1 1 
       18 11313 1 1  1 GLY N    N  -24.458  -1.982   4.950 1.00 . A A . 1182 GLY N    1 1 
       18 11314 1 1  1 GLY O    O  -21.491  -0.946   5.319 1.00 . A A . 1182 GLY O    1 1 
       18 11315 1 1  2 ALA C    C  -20.398   1.172   2.906 1.00 . A A . 1183 ALA C    1 1 
       18 11316 1 1  2 ALA CA   C  -21.040  -0.191   2.692 1.00 . A A . 1183 ALA CA   1 1 
       18 11317 1 1  2 ALA CB   C  -21.185  -0.493   1.208 1.00 . A A . 1183 ALA CB   1 1 
       18 11318 1 1  2 ALA H    H  -23.137   0.002   2.848 1.00 . A A . 1183 ALA H    1 1 
       18 11319 1 1  2 ALA HA   H  -20.407  -0.949   3.129 1.00 . A A . 1183 ALA HA   1 1 
       18 11320 1 1  2 ALA HB1  H  -21.434   0.415   0.679 1.00 . A A . 1183 ALA HB1  1 1 
       18 11321 1 1  2 ALA HB2  H  -20.254  -0.889   0.828 1.00 . A A . 1183 ALA HB2  1 1 
       18 11322 1 1  2 ALA HB3  H  -21.971  -1.221   1.065 1.00 . A A . 1183 ALA HB3  1 1 
       18 11323 1 1  2 ALA N    N  -22.332  -0.254   3.351 1.00 . A A . 1183 ALA N    1 1 
       18 11324 1 1  2 ALA O    O  -20.510   2.068   2.068 1.00 . A A . 1183 ALA O    1 1 
       18 11325 1 1  3 MET C    C  -17.702   2.596   3.645 1.00 . A A . 1184 MET C    1 1 
       18 11326 1 1  3 MET CA   C  -19.044   2.560   4.365 1.00 . A A . 1184 MET CA   1 1 
       18 11327 1 1  3 MET CB   C  -18.844   2.685   5.877 1.00 . A A . 1184 MET CB   1 1 
       18 11328 1 1  3 MET CE   C  -17.971   4.616   9.008 1.00 . A A . 1184 MET CE   1 1 
       18 11329 1 1  3 MET CG   C  -18.386   4.062   6.328 1.00 . A A . 1184 MET CG   1 1 
       18 11330 1 1  3 MET H    H  -19.733   0.590   4.693 1.00 . A A . 1184 MET H    1 1 
       18 11331 1 1  3 MET HA   H  -19.649   3.386   4.018 1.00 . A A . 1184 MET HA   1 1 
       18 11332 1 1  3 MET HB2  H  -19.779   2.465   6.371 1.00 . A A . 1184 MET HB2  1 1 
       18 11333 1 1  3 MET HB3  H  -18.104   1.962   6.191 1.00 . A A . 1184 MET HB3  1 1 
       18 11334 1 1  3 MET HE1  H  -17.833   5.607   9.413 1.00 . A A . 1184 MET HE1  1 1 
       18 11335 1 1  3 MET HE2  H  -18.241   3.936   9.804 1.00 . A A . 1184 MET HE2  1 1 
       18 11336 1 1  3 MET HE3  H  -17.051   4.283   8.548 1.00 . A A . 1184 MET HE3  1 1 
       18 11337 1 1  3 MET HG2  H  -17.332   4.016   6.563 1.00 . A A . 1184 MET HG2  1 1 
       18 11338 1 1  3 MET HG3  H  -18.543   4.761   5.520 1.00 . A A . 1184 MET HG3  1 1 
       18 11339 1 1  3 MET N    N  -19.745   1.326   4.046 1.00 . A A . 1184 MET N    1 1 
       18 11340 1 1  3 MET O    O  -16.956   1.614   3.658 1.00 . A A . 1184 MET O    1 1 
       18 11341 1 1  3 MET SD   S  -19.276   4.648   7.780 1.00 . A A . 1184 MET SD   1 1 
       18 11342 1 1  4 VAL C    C  -15.006   4.196   3.190 1.00 . A A . 1185 VAL C    1 1 
       18 11343 1 1  4 VAL CA   C  -16.172   3.868   2.261 1.00 . A A . 1185 VAL CA   1 1 
       18 11344 1 1  4 VAL CB   C  -16.318   4.934   1.140 1.00 . A A . 1185 VAL CB   1 1 
       18 11345 1 1  4 VAL CG1  C  -16.026   6.350   1.636 1.00 . A A . 1185 VAL CG1  1 1 
       18 11346 1 1  4 VAL CG2  C  -15.438   4.587  -0.054 1.00 . A A . 1185 VAL CG2  1 1 
       18 11347 1 1  4 VAL H    H  -18.030   4.479   3.065 1.00 . A A . 1185 VAL H    1 1 
       18 11348 1 1  4 VAL HA   H  -15.961   2.918   1.788 1.00 . A A . 1185 VAL HA   1 1 
       18 11349 1 1  4 VAL HB   H  -17.341   4.911   0.807 1.00 . A A . 1185 VAL HB   1 1 
       18 11350 1 1  4 VAL HG11 H  -16.768   6.637   2.366 1.00 . A A . 1185 VAL HG11 1 1 
       18 11351 1 1  4 VAL HG12 H  -15.046   6.377   2.089 1.00 . A A . 1185 VAL HG12 1 1 
       18 11352 1 1  4 VAL HG13 H  -16.056   7.036   0.803 1.00 . A A . 1185 VAL HG13 1 1 
       18 11353 1 1  4 VAL HG21 H  -16.061   4.360  -0.907 1.00 . A A . 1185 VAL HG21 1 1 
       18 11354 1 1  4 VAL HG22 H  -14.801   5.427  -0.288 1.00 . A A . 1185 VAL HG22 1 1 
       18 11355 1 1  4 VAL HG23 H  -14.828   3.728   0.185 1.00 . A A . 1185 VAL HG23 1 1 
       18 11356 1 1  4 VAL N    N  -17.405   3.720   3.014 1.00 . A A . 1185 VAL N    1 1 
       18 11357 1 1  4 VAL O    O  -15.201   4.611   4.338 1.00 . A A . 1185 VAL O    1 1 
       18 11358 1 1  5 LEU C    C  -12.089   5.647   3.241 1.00 . A A . 1186 LEU C    1 1 
       18 11359 1 1  5 LEU CA   C  -12.590   4.217   3.453 1.00 . A A . 1186 LEU CA   1 1 
       18 11360 1 1  5 LEU CB   C  -11.509   3.210   3.047 1.00 . A A . 1186 LEU CB   1 1 
       18 11361 1 1  5 LEU CD1  C  -12.410   0.910   2.618 1.00 . A A . 1186 LEU CD1  1 1 
       18 11362 1 1  5 LEU CD2  C  -10.335   1.196   3.973 1.00 . A A . 1186 LEU CD2  1 1 
       18 11363 1 1  5 LEU CG   C  -11.684   1.798   3.614 1.00 . A A . 1186 LEU CG   1 1 
       18 11364 1 1  5 LEU H    H  -13.741   3.649   1.770 1.00 . A A . 1186 LEU H    1 1 
       18 11365 1 1  5 LEU HA   H  -12.824   4.078   4.497 1.00 . A A . 1186 LEU HA   1 1 
       18 11366 1 1  5 LEU HB2  H  -11.498   3.143   1.968 1.00 . A A . 1186 LEU HB2  1 1 
       18 11367 1 1  5 LEU HB3  H  -10.553   3.589   3.376 1.00 . A A . 1186 LEU HB3  1 1 
       18 11368 1 1  5 LEU HD11 H  -11.735   0.145   2.261 1.00 . A A . 1186 LEU HD11 1 1 
       18 11369 1 1  5 LEU HD12 H  -13.259   0.447   3.100 1.00 . A A . 1186 LEU HD12 1 1 
       18 11370 1 1  5 LEU HD13 H  -12.751   1.509   1.788 1.00 . A A . 1186 LEU HD13 1 1 
       18 11371 1 1  5 LEU HD21 H  -10.483   0.288   4.538 1.00 . A A . 1186 LEU HD21 1 1 
       18 11372 1 1  5 LEU HD22 H   -9.791   0.972   3.068 1.00 . A A . 1186 LEU HD22 1 1 
       18 11373 1 1  5 LEU HD23 H   -9.773   1.902   4.567 1.00 . A A . 1186 LEU HD23 1 1 
       18 11374 1 1  5 LEU HG   H  -12.280   1.848   4.514 1.00 . A A . 1186 LEU HG   1 1 
       18 11375 1 1  5 LEU N    N  -13.807   3.978   2.689 1.00 . A A . 1186 LEU N    1 1 
       18 11376 1 1  5 LEU O    O  -12.719   6.440   2.537 1.00 . A A . 1186 LEU O    1 1 
       18 11377 1 1  6 ASN C    C   -9.340   7.361   2.603 1.00 . A A . 1187 ASN C    1 1 
       18 11378 1 1  6 ASN CA   C  -10.358   7.304   3.737 1.00 . A A . 1187 ASN CA   1 1 
       18 11379 1 1  6 ASN CB   C   -9.671   7.664   5.041 1.00 . A A . 1187 ASN CB   1 1 
       18 11380 1 1  6 ASN CG   C   -9.581   9.163   5.270 1.00 . A A . 1187 ASN CG   1 1 
       18 11381 1 1  6 ASN H    H  -10.466   5.275   4.348 1.00 . A A . 1187 ASN H    1 1 
       18 11382 1 1  6 ASN HA   H  -11.150   8.010   3.542 1.00 . A A . 1187 ASN HA   1 1 
       18 11383 1 1  6 ASN HB2  H  -10.210   7.219   5.865 1.00 . A A . 1187 ASN HB2  1 1 
       18 11384 1 1  6 ASN HB3  H   -8.675   7.261   5.006 1.00 . A A . 1187 ASN HB3  1 1 
       18 11385 1 1  6 ASN HD21 H   -8.282   8.883   6.747 1.00 . A A . 1187 ASN HD21 1 1 
       18 11386 1 1  6 ASN HD22 H   -8.698  10.528   6.410 1.00 . A A . 1187 ASN HD22 1 1 
       18 11387 1 1  6 ASN N    N  -10.945   5.966   3.833 1.00 . A A . 1187 ASN N    1 1 
       18 11388 1 1  6 ASN ND2  N   -8.774   9.566   6.239 1.00 . A A . 1187 ASN ND2  1 1 
       18 11389 1 1  6 ASN O    O   -8.257   7.939   2.726 1.00 . A A . 1187 ASN O    1 1 
       18 11390 1 1  6 ASN OD1  O  -10.229   9.953   4.582 1.00 . A A . 1187 ASN OD1  1 1 
       18 11391 1 1  7 CYS C    C   -9.502   7.279  -0.874 1.00 . A A . 1188 CYS C    1 1 
       18 11392 1 1  7 CYS CA   C   -8.823   6.686   0.348 1.00 . A A . 1188 CYS CA   1 1 
       18 11393 1 1  7 CYS CB   C   -8.426   5.244   0.057 1.00 . A A . 1188 CYS CB   1 1 
       18 11394 1 1  7 CYS H    H  -10.551   6.293   1.486 1.00 . A A . 1188 CYS H    1 1 
       18 11395 1 1  7 CYS HA   H   -7.933   7.257   0.568 1.00 . A A . 1188 CYS HA   1 1 
       18 11396 1 1  7 CYS HB2  H   -7.986   5.192  -0.928 1.00 . A A . 1188 CYS HB2  1 1 
       18 11397 1 1  7 CYS HB3  H   -7.699   4.924   0.786 1.00 . A A . 1188 CYS HB3  1 1 
       18 11398 1 1  7 CYS N    N   -9.688   6.739   1.509 1.00 . A A . 1188 CYS N    1 1 
       18 11399 1 1  7 CYS O    O  -10.731   7.276  -0.985 1.00 . A A . 1188 CYS O    1 1 
       18 11400 1 1  7 CYS SG   S   -9.822   4.072   0.102 1.00 . A A . 1188 CYS SG   1 1 
       18 11401 1 1  8 THR C    C   -8.181   7.798  -4.148 1.00 . A A . 1189 THR C    1 1 
       18 11402 1 1  8 THR CA   C   -9.161   8.265  -3.062 1.00 . A A . 1189 THR CA   1 1 
       18 11403 1 1  8 THR CB   C   -9.350   9.809  -3.056 1.00 . A A . 1189 THR CB   1 1 
       18 11404 1 1  8 THR CG2  C   -8.019  10.556  -3.012 1.00 . A A . 1189 THR CG2  1 1 
       18 11405 1 1  8 THR H    H   -7.734   7.855  -1.575 1.00 . A A . 1189 THR H    1 1 
       18 11406 1 1  8 THR HA   H  -10.121   7.805  -3.246 1.00 . A A . 1189 THR HA   1 1 
       18 11407 1 1  8 THR HB   H   -9.909  10.069  -2.167 1.00 . A A . 1189 THR HB   1 1 
       18 11408 1 1  8 THR HG1  H  -11.017   9.891  -4.116 1.00 . A A . 1189 THR HG1  1 1 
       18 11409 1 1  8 THR HG21 H   -7.476  10.271  -2.123 1.00 . A A . 1189 THR HG21 1 1 
       18 11410 1 1  8 THR HG22 H   -8.203  11.620  -2.996 1.00 . A A . 1189 THR HG22 1 1 
       18 11411 1 1  8 THR HG23 H   -7.436  10.305  -3.885 1.00 . A A . 1189 THR HG23 1 1 
       18 11412 1 1  8 THR N    N   -8.691   7.792  -1.778 1.00 . A A . 1189 THR N    1 1 
       18 11413 1 1  8 THR O    O   -7.347   6.926  -3.885 1.00 . A A . 1189 THR O    1 1 
       18 11414 1 1  8 THR OG1  O  -10.108  10.226  -4.199 1.00 . A A . 1189 THR OG1  1 1 
       18 11415 1 1  9 SER C    C   -5.961   8.341  -6.255 1.00 . A A . 1190 SER C    1 1 
       18 11416 1 1  9 SER CA   C   -7.431   7.959  -6.470 1.00 . A A . 1190 SER CA   1 1 
       18 11417 1 1  9 SER CB   C   -7.961   8.595  -7.755 1.00 . A A . 1190 SER CB   1 1 
       18 11418 1 1  9 SER H    H   -8.938   9.078  -5.487 1.00 . A A . 1190 SER H    1 1 
       18 11419 1 1  9 SER HA   H   -7.498   6.885  -6.559 1.00 . A A . 1190 SER HA   1 1 
       18 11420 1 1  9 SER HB2  H   -7.190   9.209  -8.195 1.00 . A A . 1190 SER HB2  1 1 
       18 11421 1 1  9 SER HB3  H   -8.243   7.817  -8.450 1.00 . A A . 1190 SER HB3  1 1 
       18 11422 1 1  9 SER HG   H   -8.898  10.322  -7.727 1.00 . A A . 1190 SER HG   1 1 
       18 11423 1 1  9 SER N    N   -8.274   8.364  -5.346 1.00 . A A . 1190 SER N    1 1 
       18 11424 1 1  9 SER O    O   -5.068   7.776  -6.886 1.00 . A A . 1190 SER O    1 1 
       18 11425 1 1  9 SER OG   O   -9.099   9.407  -7.488 1.00 . A A . 1190 SER OG   1 1 
       18 11426 1 1 10 ALA C    C   -3.702   8.798  -4.019 1.00 . A A . 1191 ALA C    1 1 
       18 11427 1 1 10 ALA CA   C   -4.356   9.728  -5.041 1.00 . A A . 1191 ALA CA   1 1 
       18 11428 1 1 10 ALA CB   C   -4.368  11.158  -4.520 1.00 . A A . 1191 ALA CB   1 1 
       18 11429 1 1 10 ALA H    H   -6.468   9.727  -4.907 1.00 . A A . 1191 ALA H    1 1 
       18 11430 1 1 10 ALA HA   H   -3.777   9.708  -5.953 1.00 . A A . 1191 ALA HA   1 1 
       18 11431 1 1 10 ALA HB1  H   -3.519  11.310  -3.870 1.00 . A A . 1191 ALA HB1  1 1 
       18 11432 1 1 10 ALA HB2  H   -4.311  11.845  -5.351 1.00 . A A . 1191 ALA HB2  1 1 
       18 11433 1 1 10 ALA HB3  H   -5.279  11.333  -3.968 1.00 . A A . 1191 ALA HB3  1 1 
       18 11434 1 1 10 ALA N    N   -5.715   9.297  -5.359 1.00 . A A . 1191 ALA N    1 1 
       18 11435 1 1 10 ALA O    O   -2.474   8.760  -3.893 1.00 . A A . 1191 ALA O    1 1 
       18 11436 1 1 11 GLN C    C   -3.637   5.800  -2.900 1.00 . A A . 1192 GLN C    1 1 
       18 11437 1 1 11 GLN CA   C   -4.040   7.125  -2.277 1.00 . A A . 1192 GLN CA   1 1 
       18 11438 1 1 11 GLN CB   C   -5.111   6.882  -1.206 1.00 . A A . 1192 GLN CB   1 1 
       18 11439 1 1 11 GLN CD   C   -5.666   9.095  -0.115 1.00 . A A . 1192 GLN CD   1 1 
       18 11440 1 1 11 GLN CG   C   -4.968   7.765   0.027 1.00 . A A . 1192 GLN CG   1 1 
       18 11441 1 1 11 GLN H    H   -5.488   8.089  -3.477 1.00 . A A . 1192 GLN H    1 1 
       18 11442 1 1 11 GLN HA   H   -3.173   7.573  -1.814 1.00 . A A . 1192 GLN HA   1 1 
       18 11443 1 1 11 GLN HB2  H   -6.086   7.055  -1.638 1.00 . A A . 1192 GLN HB2  1 1 
       18 11444 1 1 11 GLN HB3  H   -5.050   5.852  -0.890 1.00 . A A . 1192 GLN HB3  1 1 
       18 11445 1 1 11 GLN HE21 H   -6.637   8.795   1.588 1.00 . A A . 1192 GLN HE21 1 1 
       18 11446 1 1 11 GLN HE22 H   -6.946  10.292   0.785 1.00 . A A . 1192 GLN HE22 1 1 
       18 11447 1 1 11 GLN HG2  H   -5.387   7.247   0.874 1.00 . A A . 1192 GLN HG2  1 1 
       18 11448 1 1 11 GLN HG3  H   -3.925   7.951   0.206 1.00 . A A . 1192 GLN HG3  1 1 
       18 11449 1 1 11 GLN N    N   -4.527   8.040  -3.302 1.00 . A A . 1192 GLN N    1 1 
       18 11450 1 1 11 GLN NE2  N   -6.504   9.423   0.844 1.00 . A A . 1192 GLN NE2  1 1 
       18 11451 1 1 11 GLN O    O   -3.951   5.527  -4.061 1.00 . A A . 1192 GLN O    1 1 
       18 11452 1 1 11 GLN OE1  O   -5.455   9.824  -1.078 1.00 . A A . 1192 GLN OE1  1 1 
       18 11453 1 1 12 PHE C    C   -3.614   2.637  -2.317 1.00 . A A . 1193 PHE C    1 1 
       18 11454 1 1 12 PHE CA   C   -2.527   3.670  -2.598 1.00 . A A . 1193 PHE CA   1 1 
       18 11455 1 1 12 PHE CB   C   -1.204   3.251  -1.938 1.00 . A A . 1193 PHE CB   1 1 
       18 11456 1 1 12 PHE CD1  C   -0.178   1.707  -3.625 1.00 . A A . 1193 PHE CD1  1 1 
       18 11457 1 1 12 PHE CD2  C   -0.899   0.788  -1.548 1.00 . A A . 1193 PHE CD2  1 1 
       18 11458 1 1 12 PHE CE1  C    0.219   0.456  -4.043 1.00 . A A . 1193 PHE CE1  1 1 
       18 11459 1 1 12 PHE CE2  C   -0.501  -0.463  -1.961 1.00 . A A . 1193 PHE CE2  1 1 
       18 11460 1 1 12 PHE CG   C   -0.742   1.888  -2.375 1.00 . A A . 1193 PHE CG   1 1 
       18 11461 1 1 12 PHE CZ   C    0.056  -0.629  -3.213 1.00 . A A . 1193 PHE CZ   1 1 
       18 11462 1 1 12 PHE H    H   -2.739   5.241  -1.206 1.00 . A A . 1193 PHE H    1 1 
       18 11463 1 1 12 PHE HA   H   -2.379   3.736  -3.665 1.00 . A A . 1193 PHE HA   1 1 
       18 11464 1 1 12 PHE HB2  H   -0.436   3.964  -2.200 1.00 . A A . 1193 PHE HB2  1 1 
       18 11465 1 1 12 PHE HB3  H   -1.329   3.239  -0.864 1.00 . A A . 1193 PHE HB3  1 1 
       18 11466 1 1 12 PHE HD1  H   -0.053   2.559  -4.277 1.00 . A A . 1193 PHE HD1  1 1 
       18 11467 1 1 12 PHE HD2  H   -1.328   0.917  -0.565 1.00 . A A . 1193 PHE HD2  1 1 
       18 11468 1 1 12 PHE HE1  H    0.658   0.326  -5.021 1.00 . A A . 1193 PHE HE1  1 1 
       18 11469 1 1 12 PHE HE2  H   -0.631  -1.314  -1.310 1.00 . A A . 1193 PHE HE2  1 1 
       18 11470 1 1 12 PHE HZ   H    0.369  -1.610  -3.539 1.00 . A A . 1193 PHE HZ   1 1 
       18 11471 1 1 12 PHE N    N   -2.950   4.974  -2.127 1.00 . A A . 1193 PHE N    1 1 
       18 11472 1 1 12 PHE O    O   -4.082   2.506  -1.189 1.00 . A A . 1193 PHE O    1 1 
       18 11473 1 1 13 LYS C    C   -4.374  -0.484  -3.109 1.00 . A A . 1194 LYS C    1 1 
       18 11474 1 1 13 LYS CA   C   -5.028   0.886  -3.207 1.00 . A A . 1194 LYS CA   1 1 
       18 11475 1 1 13 LYS CB   C   -5.981   0.917  -4.403 1.00 . A A . 1194 LYS CB   1 1 
       18 11476 1 1 13 LYS CD   C   -7.835   2.444  -3.618 1.00 . A A . 1194 LYS CD   1 1 
       18 11477 1 1 13 LYS CE   C   -7.563   3.452  -4.728 1.00 . A A . 1194 LYS CE   1 1 
       18 11478 1 1 13 LYS CG   C   -7.452   1.025  -4.023 1.00 . A A . 1194 LYS CG   1 1 
       18 11479 1 1 13 LYS H    H   -3.613   2.077  -4.228 1.00 . A A . 1194 LYS H    1 1 
       18 11480 1 1 13 LYS HA   H   -5.583   1.080  -2.302 1.00 . A A . 1194 LYS HA   1 1 
       18 11481 1 1 13 LYS HB2  H   -5.731   1.765  -5.022 1.00 . A A . 1194 LYS HB2  1 1 
       18 11482 1 1 13 LYS HB3  H   -5.848   0.012  -4.977 1.00 . A A . 1194 LYS HB3  1 1 
       18 11483 1 1 13 LYS HD2  H   -8.886   2.465  -3.379 1.00 . A A . 1194 LYS HD2  1 1 
       18 11484 1 1 13 LYS HD3  H   -7.261   2.723  -2.745 1.00 . A A . 1194 LYS HD3  1 1 
       18 11485 1 1 13 LYS HE2  H   -7.664   4.448  -4.324 1.00 . A A . 1194 LYS HE2  1 1 
       18 11486 1 1 13 LYS HE3  H   -6.553   3.312  -5.085 1.00 . A A . 1194 LYS HE3  1 1 
       18 11487 1 1 13 LYS HG2  H   -8.050   0.734  -4.872 1.00 . A A . 1194 LYS HG2  1 1 
       18 11488 1 1 13 LYS HG3  H   -7.649   0.356  -3.196 1.00 . A A . 1194 LYS HG3  1 1 
       18 11489 1 1 13 LYS HZ1  H   -9.253   4.025  -5.813 1.00 . A A . 1194 LYS HZ1  1 1 
       18 11490 1 1 13 LYS HZ2  H   -8.953   2.359  -5.852 1.00 . A A . 1194 LYS HZ2  1 1 
       18 11491 1 1 13 LYS HZ3  H   -7.998   3.416  -6.775 1.00 . A A . 1194 LYS HZ3  1 1 
       18 11492 1 1 13 LYS N    N   -4.015   1.917  -3.348 1.00 . A A . 1194 LYS N    1 1 
       18 11493 1 1 13 LYS NZ   N   -8.506   3.302  -5.870 1.00 . A A . 1194 LYS NZ   1 1 
       18 11494 1 1 13 LYS O    O   -3.312  -0.713  -3.689 1.00 . A A . 1194 LYS O    1 1 
       18 11495 1 1 14 CYS C    C   -4.718  -3.436  -3.663 1.00 . A A . 1195 CYS C    1 1 
       18 11496 1 1 14 CYS CA   C   -4.563  -2.770  -2.294 1.00 . A A . 1195 CYS CA   1 1 
       18 11497 1 1 14 CYS CB   C   -5.396  -3.515  -1.246 1.00 . A A . 1195 CYS CB   1 1 
       18 11498 1 1 14 CYS H    H   -5.794  -1.115  -1.854 1.00 . A A . 1195 CYS H    1 1 
       18 11499 1 1 14 CYS HA   H   -3.522  -2.782  -2.004 1.00 . A A . 1195 CYS HA   1 1 
       18 11500 1 1 14 CYS HB2  H   -6.240  -2.902  -0.973 1.00 . A A . 1195 CYS HB2  1 1 
       18 11501 1 1 14 CYS HB3  H   -5.757  -4.435  -1.677 1.00 . A A . 1195 CYS HB3  1 1 
       18 11502 1 1 14 CYS N    N   -5.006  -1.386  -2.370 1.00 . A A . 1195 CYS N    1 1 
       18 11503 1 1 14 CYS O    O   -5.507  -2.974  -4.496 1.00 . A A . 1195 CYS O    1 1 
       18 11504 1 1 14 CYS SG   S   -4.506  -3.934   0.292 1.00 . A A . 1195 CYS SG   1 1 
       18 11505 1 1 15 ALA C    C   -5.427  -5.900  -5.319 1.00 . A A . 1196 ALA C    1 1 
       18 11506 1 1 15 ALA CA   C   -4.060  -5.240  -5.162 1.00 . A A . 1196 ALA CA   1 1 
       18 11507 1 1 15 ALA CB   C   -2.949  -6.277  -5.261 1.00 . A A . 1196 ALA CB   1 1 
       18 11508 1 1 15 ALA H    H   -3.351  -4.826  -3.206 1.00 . A A . 1196 ALA H    1 1 
       18 11509 1 1 15 ALA HA   H   -3.928  -4.525  -5.961 1.00 . A A . 1196 ALA HA   1 1 
       18 11510 1 1 15 ALA HB1  H   -2.341  -6.071  -6.131 1.00 . A A . 1196 ALA HB1  1 1 
       18 11511 1 1 15 ALA HB2  H   -2.335  -6.233  -4.374 1.00 . A A . 1196 ALA HB2  1 1 
       18 11512 1 1 15 ALA HB3  H   -3.381  -7.262  -5.350 1.00 . A A . 1196 ALA HB3  1 1 
       18 11513 1 1 15 ALA N    N   -3.973  -4.513  -3.897 1.00 . A A . 1196 ALA N    1 1 
       18 11514 1 1 15 ALA O    O   -5.949  -6.017  -6.428 1.00 . A A . 1196 ALA O    1 1 
       18 11515 1 1 16 ASP C    C   -8.392  -5.754  -4.247 1.00 . A A . 1197 ASP C    1 1 
       18 11516 1 1 16 ASP CA   C   -7.352  -6.877  -4.184 1.00 . A A . 1197 ASP CA   1 1 
       18 11517 1 1 16 ASP CB   C   -7.548  -7.722  -2.924 1.00 . A A . 1197 ASP CB   1 1 
       18 11518 1 1 16 ASP CG   C   -8.941  -8.303  -2.810 1.00 . A A . 1197 ASP CG   1 1 
       18 11519 1 1 16 ASP H    H   -5.494  -6.276  -3.354 1.00 . A A . 1197 ASP H    1 1 
       18 11520 1 1 16 ASP HA   H   -7.465  -7.505  -5.054 1.00 . A A . 1197 ASP HA   1 1 
       18 11521 1 1 16 ASP HB2  H   -6.841  -8.537  -2.934 1.00 . A A . 1197 ASP HB2  1 1 
       18 11522 1 1 16 ASP HB3  H   -7.364  -7.106  -2.056 1.00 . A A . 1197 ASP HB3  1 1 
       18 11523 1 1 16 ASP N    N   -6.003  -6.321  -4.200 1.00 . A A . 1197 ASP N    1 1 
       18 11524 1 1 16 ASP O    O   -9.514  -5.951  -4.719 1.00 . A A . 1197 ASP O    1 1 
       18 11525 1 1 16 ASP OD1  O   -9.303  -9.164  -3.632 1.00 . A A . 1197 ASP OD1  1 1 
       18 11526 1 1 16 ASP OD2  O   -9.676  -7.907  -1.885 1.00 . A A . 1197 ASP OD2  1 1 
       18 11527 1 1 17 GLY C    C   -9.803  -3.362  -2.603 1.00 . A A . 1198 GLY C    1 1 
       18 11528 1 1 17 GLY CA   C   -8.889  -3.418  -3.811 1.00 . A A . 1198 GLY CA   1 1 
       18 11529 1 1 17 GLY H    H   -7.079  -4.466  -3.465 1.00 . A A . 1198 GLY H    1 1 
       18 11530 1 1 17 GLY HA2  H   -8.293  -2.515  -3.838 1.00 . A A . 1198 GLY HA2  1 1 
       18 11531 1 1 17 GLY HA3  H   -9.495  -3.460  -4.704 1.00 . A A . 1198 GLY HA3  1 1 
       18 11532 1 1 17 GLY N    N   -7.998  -4.568  -3.793 1.00 . A A . 1198 GLY N    1 1 
       18 11533 1 1 17 GLY O    O  -10.828  -2.683  -2.625 1.00 . A A . 1198 GLY O    1 1 
       18 11534 1 1 18 SER C    C   -9.990  -2.865   0.503 1.00 . A A . 1199 SER C    1 1 
       18 11535 1 1 18 SER CA   C  -10.219  -4.124  -0.328 1.00 . A A . 1199 SER CA   1 1 
       18 11536 1 1 18 SER CB   C   -9.838  -5.362   0.479 1.00 . A A . 1199 SER CB   1 1 
       18 11537 1 1 18 SER H    H   -8.614  -4.619  -1.601 1.00 . A A . 1199 SER H    1 1 
       18 11538 1 1 18 SER HA   H  -11.262  -4.182  -0.598 1.00 . A A . 1199 SER HA   1 1 
       18 11539 1 1 18 SER HB2  H   -9.551  -5.066   1.477 1.00 . A A . 1199 SER HB2  1 1 
       18 11540 1 1 18 SER HB3  H  -10.682  -6.035   0.530 1.00 . A A . 1199 SER HB3  1 1 
       18 11541 1 1 18 SER HG   H   -9.092  -6.737  -0.712 1.00 . A A . 1199 SER HG   1 1 
       18 11542 1 1 18 SER N    N   -9.434  -4.085  -1.552 1.00 . A A . 1199 SER N    1 1 
       18 11543 1 1 18 SER O    O  -10.912  -2.083   0.738 1.00 . A A . 1199 SER O    1 1 
       18 11544 1 1 18 SER OG   O   -8.746  -6.038  -0.130 1.00 . A A . 1199 SER OG   1 1 
       18 11545 1 1 19 SER C    C   -7.487  -0.580   0.949 1.00 . A A . 1200 SER C    1 1 
       18 11546 1 1 19 SER CA   C   -8.400  -1.513   1.734 1.00 . A A . 1200 SER CA   1 1 
       18 11547 1 1 19 SER CB   C   -7.712  -1.961   3.026 1.00 . A A . 1200 SER CB   1 1 
       18 11548 1 1 19 SER H    H   -8.062  -3.329   0.720 1.00 . A A . 1200 SER H    1 1 
       18 11549 1 1 19 SER HA   H   -9.310  -0.989   1.983 1.00 . A A . 1200 SER HA   1 1 
       18 11550 1 1 19 SER HB2  H   -6.666  -1.702   2.983 1.00 . A A . 1200 SER HB2  1 1 
       18 11551 1 1 19 SER HB3  H   -8.172  -1.464   3.869 1.00 . A A . 1200 SER HB3  1 1 
       18 11552 1 1 19 SER HG   H   -8.748  -3.580   3.428 1.00 . A A . 1200 SER HG   1 1 
       18 11553 1 1 19 SER N    N   -8.755  -2.672   0.936 1.00 . A A . 1200 SER N    1 1 
       18 11554 1 1 19 SER O    O   -6.979  -0.940  -0.118 1.00 . A A . 1200 SER O    1 1 
       18 11555 1 1 19 SER OG   O   -7.829  -3.362   3.204 1.00 . A A . 1200 SER OG   1 1 
       18 11556 1 1 20 CYS C    C   -5.625   2.318   1.932 1.00 . A A . 1201 CYS C    1 1 
       18 11557 1 1 20 CYS CA   C   -6.405   1.585   0.858 1.00 . A A . 1201 CYS CA   1 1 
       18 11558 1 1 20 CYS CB   C   -7.172   2.599   0.009 1.00 . A A . 1201 CYS CB   1 1 
       18 11559 1 1 20 CYS H    H   -7.786   0.876   2.280 1.00 . A A . 1201 CYS H    1 1 
       18 11560 1 1 20 CYS HA   H   -5.715   1.044   0.228 1.00 . A A . 1201 CYS HA   1 1 
       18 11561 1 1 20 CYS HB2  H   -7.072   3.573   0.460 1.00 . A A . 1201 CYS HB2  1 1 
       18 11562 1 1 20 CYS HB3  H   -6.745   2.628  -0.984 1.00 . A A . 1201 CYS HB3  1 1 
       18 11563 1 1 20 CYS N    N   -7.304   0.624   1.465 1.00 . A A . 1201 CYS N    1 1 
       18 11564 1 1 20 CYS O    O   -6.169   2.655   2.985 1.00 . A A . 1201 CYS O    1 1 
       18 11565 1 1 20 CYS SG   S   -8.955   2.258  -0.161 1.00 . A A . 1201 CYS SG   1 1 
       18 11566 1 1 21 ILE C    C   -3.084   4.609   1.992 1.00 . A A . 1202 ILE C    1 1 
       18 11567 1 1 21 ILE CA   C   -3.510   3.281   2.597 1.00 . A A . 1202 ILE CA   1 1 
       18 11568 1 1 21 ILE CB   C   -2.261   2.460   2.995 1.00 . A A . 1202 ILE CB   1 1 
       18 11569 1 1 21 ILE CD1  C   -0.012   2.251   1.811 1.00 . A A . 1202 ILE CD1  1 1 
       18 11570 1 1 21 ILE CG1  C   -1.502   1.986   1.754 1.00 . A A . 1202 ILE CG1  1 1 
       18 11571 1 1 21 ILE CG2  C   -2.665   1.272   3.855 1.00 . A A . 1202 ILE CG2  1 1 
       18 11572 1 1 21 ILE H    H   -3.980   2.266   0.806 1.00 . A A . 1202 ILE H    1 1 
       18 11573 1 1 21 ILE HA   H   -4.090   3.474   3.487 1.00 . A A . 1202 ILE HA   1 1 
       18 11574 1 1 21 ILE HB   H   -1.615   3.095   3.584 1.00 . A A . 1202 ILE HB   1 1 
       18 11575 1 1 21 ILE HD11 H    0.408   2.163   0.820 1.00 . A A . 1202 ILE HD11 1 1 
       18 11576 1 1 21 ILE HD12 H    0.163   3.248   2.188 1.00 . A A . 1202 ILE HD12 1 1 
       18 11577 1 1 21 ILE HD13 H    0.457   1.531   2.465 1.00 . A A . 1202 ILE HD13 1 1 
       18 11578 1 1 21 ILE HG12 H   -1.643   0.923   1.639 1.00 . A A . 1202 ILE HG12 1 1 
       18 11579 1 1 21 ILE HG13 H   -1.898   2.493   0.885 1.00 . A A . 1202 ILE HG13 1 1 
       18 11580 1 1 21 ILE HG21 H   -2.670   1.563   4.895 1.00 . A A . 1202 ILE HG21 1 1 
       18 11581 1 1 21 ILE HG22 H   -3.654   0.940   3.569 1.00 . A A . 1202 ILE HG22 1 1 
       18 11582 1 1 21 ILE HG23 H   -1.960   0.467   3.711 1.00 . A A . 1202 ILE HG23 1 1 
       18 11583 1 1 21 ILE N    N   -4.356   2.561   1.665 1.00 . A A . 1202 ILE N    1 1 
       18 11584 1 1 21 ILE O    O   -3.264   4.841   0.794 1.00 . A A . 1202 ILE O    1 1 
       18 11585 1 1 22 ASN C    C   -0.830   6.634   1.521 1.00 . A A . 1203 ASN C    1 1 
       18 11586 1 1 22 ASN CA   C   -2.087   6.779   2.364 1.00 . A A . 1203 ASN CA   1 1 
       18 11587 1 1 22 ASN CB   C   -1.814   7.678   3.566 1.00 . A A . 1203 ASN CB   1 1 
       18 11588 1 1 22 ASN CG   C   -2.106   9.143   3.300 1.00 . A A . 1203 ASN CG   1 1 
       18 11589 1 1 22 ASN H    H   -2.421   5.248   3.768 1.00 . A A . 1203 ASN H    1 1 
       18 11590 1 1 22 ASN HA   H   -2.869   7.215   1.763 1.00 . A A . 1203 ASN HA   1 1 
       18 11591 1 1 22 ASN HB2  H   -2.429   7.355   4.388 1.00 . A A . 1203 ASN HB2  1 1 
       18 11592 1 1 22 ASN HB3  H   -0.780   7.577   3.845 1.00 . A A . 1203 ASN HB3  1 1 
       18 11593 1 1 22 ASN HD21 H   -2.697   9.378   5.179 1.00 . A A . 1203 ASN HD21 1 1 
       18 11594 1 1 22 ASN HD22 H   -2.765  10.795   4.182 1.00 . A A . 1203 ASN HD22 1 1 
       18 11595 1 1 22 ASN N    N   -2.536   5.482   2.819 1.00 . A A . 1203 ASN N    1 1 
       18 11596 1 1 22 ASN ND2  N   -2.568   9.843   4.320 1.00 . A A . 1203 ASN ND2  1 1 
       18 11597 1 1 22 ASN O    O   -0.021   5.727   1.741 1.00 . A A . 1203 ASN O    1 1 
       18 11598 1 1 22 ASN OD1  O   -1.914   9.640   2.192 1.00 . A A . 1203 ASN OD1  1 1 
       18 11599 1 1 23 SER C    C    1.776   7.856   0.440 1.00 . A A . 1204 SER C    1 1 
       18 11600 1 1 23 SER CA   C    0.489   7.526  -0.319 1.00 . A A . 1204 SER CA   1 1 
       18 11601 1 1 23 SER CB   C    0.260   8.530  -1.447 1.00 . A A . 1204 SER CB   1 1 
       18 11602 1 1 23 SER H    H   -1.338   8.243   0.456 1.00 . A A . 1204 SER H    1 1 
       18 11603 1 1 23 SER HA   H    0.576   6.534  -0.741 1.00 . A A . 1204 SER HA   1 1 
       18 11604 1 1 23 SER HB2  H    0.927   9.369  -1.321 1.00 . A A . 1204 SER HB2  1 1 
       18 11605 1 1 23 SER HB3  H    0.453   8.053  -2.396 1.00 . A A . 1204 SER HB3  1 1 
       18 11606 1 1 23 SER HG   H   -1.461   8.913  -2.317 1.00 . A A . 1204 SER HG   1 1 
       18 11607 1 1 23 SER N    N   -0.662   7.537   0.570 1.00 . A A . 1204 SER N    1 1 
       18 11608 1 1 23 SER O    O    2.876   7.578  -0.041 1.00 . A A . 1204 SER O    1 1 
       18 11609 1 1 23 SER OG   O   -1.081   9.000  -1.433 1.00 . A A . 1204 SER OG   1 1 
       18 11610 1 1 24 ARG C    C    3.381   7.526   3.135 1.00 . A A . 1205 ARG C    1 1 
       18 11611 1 1 24 ARG CA   C    2.781   8.766   2.472 1.00 . A A . 1205 ARG CA   1 1 
       18 11612 1 1 24 ARG CB   C    2.379   9.798   3.532 1.00 . A A . 1205 ARG CB   1 1 
       18 11613 1 1 24 ARG CD   C    1.179  10.200   5.704 1.00 . A A . 1205 ARG CD   1 1 
       18 11614 1 1 24 ARG CG   C    1.288   9.318   4.475 1.00 . A A . 1205 ARG CG   1 1 
       18 11615 1 1 24 ARG CZ   C    0.840  12.608   6.152 1.00 . A A . 1205 ARG CZ   1 1 
       18 11616 1 1 24 ARG H    H    0.724   8.575   1.996 1.00 . A A . 1205 ARG H    1 1 
       18 11617 1 1 24 ARG HA   H    3.527   9.204   1.825 1.00 . A A . 1205 ARG HA   1 1 
       18 11618 1 1 24 ARG HB2  H    3.247  10.050   4.121 1.00 . A A . 1205 ARG HB2  1 1 
       18 11619 1 1 24 ARG HB3  H    2.024  10.688   3.031 1.00 . A A . 1205 ARG HB3  1 1 
       18 11620 1 1 24 ARG HD2  H    0.514   9.726   6.407 1.00 . A A . 1205 ARG HD2  1 1 
       18 11621 1 1 24 ARG HD3  H    2.159  10.301   6.144 1.00 . A A . 1205 ARG HD3  1 1 
       18 11622 1 1 24 ARG HE   H    0.152  11.630   4.543 1.00 . A A . 1205 ARG HE   1 1 
       18 11623 1 1 24 ARG HG2  H    0.344   9.328   3.954 1.00 . A A . 1205 ARG HG2  1 1 
       18 11624 1 1 24 ARG HG3  H    1.519   8.309   4.787 1.00 . A A . 1205 ARG HG3  1 1 
       18 11625 1 1 24 ARG HH11 H    1.857  11.628   7.612 1.00 . A A . 1205 ARG HH11 1 1 
       18 11626 1 1 24 ARG HH12 H    1.623  13.329   7.884 1.00 . A A . 1205 ARG HH12 1 1 
       18 11627 1 1 24 ARG HH21 H   -0.151  13.853   4.896 1.00 . A A . 1205 ARG HH21 1 1 
       18 11628 1 1 24 ARG HH22 H    0.491  14.600   6.327 1.00 . A A . 1205 ARG HH22 1 1 
       18 11629 1 1 24 ARG N    N    1.632   8.409   1.648 1.00 . A A . 1205 ARG N    1 1 
       18 11630 1 1 24 ARG NE   N    0.661  11.532   5.386 1.00 . A A . 1205 ARG NE   1 1 
       18 11631 1 1 24 ARG NH1  N    1.493  12.515   7.307 1.00 . A A . 1205 ARG NH1  1 1 
       18 11632 1 1 24 ARG NH2  N    0.353  13.780   5.763 1.00 . A A . 1205 ARG NH2  1 1 
       18 11633 1 1 24 ARG O    O    4.476   7.574   3.690 1.00 . A A . 1205 ARG O    1 1 
       18 11634 1 1 25 TYR C    C    3.787   4.275   2.596 1.00 . A A . 1206 TYR C    1 1 
       18 11635 1 1 25 TYR CA   C    3.116   5.159   3.643 1.00 . A A . 1206 TYR CA   1 1 
       18 11636 1 1 25 TYR CB   C    1.940   4.409   4.268 1.00 . A A . 1206 TYR CB   1 1 
       18 11637 1 1 25 TYR CD1  C    2.193   4.573   6.772 1.00 . A A . 1206 TYR CD1  1 1 
       18 11638 1 1 25 TYR CD2  C    0.451   5.819   5.730 1.00 . A A . 1206 TYR CD2  1 1 
       18 11639 1 1 25 TYR CE1  C    1.808   5.059   8.005 1.00 . A A . 1206 TYR CE1  1 1 
       18 11640 1 1 25 TYR CE2  C    0.062   6.310   6.959 1.00 . A A . 1206 TYR CE2  1 1 
       18 11641 1 1 25 TYR CG   C    1.521   4.944   5.615 1.00 . A A . 1206 TYR CG   1 1 
       18 11642 1 1 25 TYR CZ   C    0.742   5.927   8.093 1.00 . A A . 1206 TYR CZ   1 1 
       18 11643 1 1 25 TYR H    H    1.802   6.429   2.579 1.00 . A A . 1206 TYR H    1 1 
       18 11644 1 1 25 TYR HA   H    3.833   5.394   4.415 1.00 . A A . 1206 TYR HA   1 1 
       18 11645 1 1 25 TYR HB2  H    1.090   4.475   3.607 1.00 . A A . 1206 TYR HB2  1 1 
       18 11646 1 1 25 TYR HB3  H    2.212   3.370   4.391 1.00 . A A . 1206 TYR HB3  1 1 
       18 11647 1 1 25 TYR HD1  H    3.029   3.893   6.699 1.00 . A A . 1206 TYR HD1  1 1 
       18 11648 1 1 25 TYR HD2  H   -0.080   6.117   4.840 1.00 . A A . 1206 TYR HD2  1 1 
       18 11649 1 1 25 TYR HE1  H    2.343   4.759   8.894 1.00 . A A . 1206 TYR HE1  1 1 
       18 11650 1 1 25 TYR HE2  H   -0.774   6.989   7.027 1.00 . A A . 1206 TYR HE2  1 1 
       18 11651 1 1 25 TYR HH   H    1.047   6.240   9.973 1.00 . A A . 1206 TYR HH   1 1 
       18 11652 1 1 25 TYR N    N    2.662   6.410   3.053 1.00 . A A . 1206 TYR N    1 1 
       18 11653 1 1 25 TYR O    O    4.289   3.204   2.913 1.00 . A A . 1206 TYR O    1 1 
       18 11654 1 1 25 TYR OH   O    0.350   6.415   9.320 1.00 . A A . 1206 TYR OH   1 1 
       18 11655 1 1 26 ARG C    C    5.907   3.943   0.386 1.00 . A A . 1207 ARG C    1 1 
       18 11656 1 1 26 ARG CA   C    4.379   3.957   0.257 1.00 . A A . 1207 ARG CA   1 1 
       18 11657 1 1 26 ARG CB   C    3.946   4.546  -1.092 1.00 . A A . 1207 ARG CB   1 1 
       18 11658 1 1 26 ARG CD   C    3.757   2.575  -2.648 1.00 . A A . 1207 ARG CD   1 1 
       18 11659 1 1 26 ARG CG   C    4.535   3.834  -2.299 1.00 . A A . 1207 ARG CG   1 1 
       18 11660 1 1 26 ARG CZ   C    4.817   1.752  -4.727 1.00 . A A . 1207 ARG CZ   1 1 
       18 11661 1 1 26 ARG H    H    3.384   5.599   1.152 1.00 . A A . 1207 ARG H    1 1 
       18 11662 1 1 26 ARG HA   H    4.015   2.940   0.331 1.00 . A A . 1207 ARG HA   1 1 
       18 11663 1 1 26 ARG HB2  H    2.869   4.494  -1.162 1.00 . A A . 1207 ARG HB2  1 1 
       18 11664 1 1 26 ARG HB3  H    4.247   5.584  -1.131 1.00 . A A . 1207 ARG HB3  1 1 
       18 11665 1 1 26 ARG HD2  H    4.196   1.737  -2.124 1.00 . A A . 1207 ARG HD2  1 1 
       18 11666 1 1 26 ARG HD3  H    2.733   2.698  -2.332 1.00 . A A . 1207 ARG HD3  1 1 
       18 11667 1 1 26 ARG HE   H    2.982   2.558  -4.601 1.00 . A A . 1207 ARG HE   1 1 
       18 11668 1 1 26 ARG HG2  H    4.512   4.503  -3.145 1.00 . A A . 1207 ARG HG2  1 1 
       18 11669 1 1 26 ARG HG3  H    5.558   3.565  -2.080 1.00 . A A . 1207 ARG HG3  1 1 
       18 11670 1 1 26 ARG HH11 H    5.975   1.531  -3.075 1.00 . A A . 1207 ARG HH11 1 1 
       18 11671 1 1 26 ARG HH12 H    6.688   0.986  -4.559 1.00 . A A . 1207 ARG HH12 1 1 
       18 11672 1 1 26 ARG HH21 H    3.919   1.793  -6.544 1.00 . A A . 1207 ARG HH21 1 1 
       18 11673 1 1 26 ARG HH22 H    5.531   1.148  -6.527 1.00 . A A . 1207 ARG HH22 1 1 
       18 11674 1 1 26 ARG N    N    3.784   4.724   1.346 1.00 . A A . 1207 ARG N    1 1 
       18 11675 1 1 26 ARG NE   N    3.783   2.303  -4.084 1.00 . A A . 1207 ARG NE   1 1 
       18 11676 1 1 26 ARG NH1  N    5.914   1.393  -4.066 1.00 . A A . 1207 ARG NH1  1 1 
       18 11677 1 1 26 ARG NH2  N    4.749   1.544  -6.036 1.00 . A A . 1207 ARG NH2  1 1 
       18 11678 1 1 26 ARG O    O    6.540   5.002   0.366 1.00 . A A . 1207 ARG O    1 1 
       18 11679 1 1 27 CYS C    C    8.324   3.202   2.082 1.00 . A A . 1208 CYS C    1 1 
       18 11680 1 1 27 CYS CA   C    7.908   2.534   0.772 1.00 . A A . 1208 CYS CA   1 1 
       18 11681 1 1 27 CYS CB   C    8.760   3.055  -0.395 1.00 . A A . 1208 CYS CB   1 1 
       18 11682 1 1 27 CYS H    H    5.898   1.937   0.460 1.00 . A A . 1208 CYS H    1 1 
       18 11683 1 1 27 CYS HA   H    8.071   1.469   0.870 1.00 . A A . 1208 CYS HA   1 1 
       18 11684 1 1 27 CYS HB2  H    8.578   4.112  -0.517 1.00 . A A . 1208 CYS HB2  1 1 
       18 11685 1 1 27 CYS HB3  H    9.804   2.903  -0.162 1.00 . A A . 1208 CYS HB3  1 1 
       18 11686 1 1 27 CYS N    N    6.470   2.733   0.525 1.00 . A A . 1208 CYS N    1 1 
       18 11687 1 1 27 CYS O    O    8.961   4.256   2.089 1.00 . A A . 1208 CYS O    1 1 
       18 11688 1 1 27 CYS SG   S    8.427   2.253  -2.000 1.00 . A A . 1208 CYS SG   1 1 
       18 11689 1 1 28 ASP C    C    8.949   2.175   5.419 1.00 . A A . 1209 ASP C    1 1 
       18 11690 1 1 28 ASP CA   C    8.190   3.147   4.515 1.00 . A A . 1209 ASP CA   1 1 
       18 11691 1 1 28 ASP CB   C    6.858   3.571   5.162 1.00 . A A . 1209 ASP CB   1 1 
       18 11692 1 1 28 ASP CG   C    6.204   2.478   5.989 1.00 . A A . 1209 ASP CG   1 1 
       18 11693 1 1 28 ASP H    H    7.514   1.693   3.122 1.00 . A A . 1209 ASP H    1 1 
       18 11694 1 1 28 ASP HA   H    8.799   4.028   4.380 1.00 . A A . 1209 ASP HA   1 1 
       18 11695 1 1 28 ASP HB2  H    7.037   4.417   5.807 1.00 . A A . 1209 ASP HB2  1 1 
       18 11696 1 1 28 ASP HB3  H    6.168   3.864   4.383 1.00 . A A . 1209 ASP HB3  1 1 
       18 11697 1 1 28 ASP N    N    7.951   2.576   3.193 1.00 . A A . 1209 ASP N    1 1 
       18 11698 1 1 28 ASP O    O    9.605   2.591   6.375 1.00 . A A . 1209 ASP O    1 1 
       18 11699 1 1 28 ASP OD1  O    5.634   1.541   5.395 1.00 . A A . 1209 ASP OD1  1 1 
       18 11700 1 1 28 ASP OD2  O    6.257   2.557   7.232 1.00 . A A . 1209 ASP OD2  1 1 
       18 11701 1 1 29 GLY C    C    8.597  -1.188   6.405 1.00 . A A . 1210 GLY C    1 1 
       18 11702 1 1 29 GLY CA   C    9.540  -0.115   5.902 1.00 . A A . 1210 GLY CA   1 1 
       18 11703 1 1 29 GLY H    H    8.309   0.609   4.342 1.00 . A A . 1210 GLY H    1 1 
       18 11704 1 1 29 GLY HA2  H   10.306  -0.575   5.295 1.00 . A A . 1210 GLY HA2  1 1 
       18 11705 1 1 29 GLY HA3  H   10.008   0.365   6.751 1.00 . A A . 1210 GLY HA3  1 1 
       18 11706 1 1 29 GLY N    N    8.858   0.888   5.114 1.00 . A A . 1210 GLY N    1 1 
       18 11707 1 1 29 GLY O    O    8.991  -2.343   6.574 1.00 . A A . 1210 GLY O    1 1 
       18 11708 1 1 30 VAL C    C    5.423  -2.227   6.047 1.00 . A A . 1211 VAL C    1 1 
       18 11709 1 1 30 VAL CA   C    6.352  -1.734   7.163 1.00 . A A . 1211 VAL CA   1 1 
       18 11710 1 1 30 VAL CB   C    5.548  -1.056   8.314 1.00 . A A . 1211 VAL CB   1 1 
       18 11711 1 1 30 VAL CG1  C    4.253  -0.413   7.823 1.00 . A A . 1211 VAL CG1  1 1 
       18 11712 1 1 30 VAL CG2  C    5.263  -2.046   9.430 1.00 . A A . 1211 VAL CG2  1 1 
       18 11713 1 1 30 VAL H    H    7.077   0.108   6.414 1.00 . A A . 1211 VAL H    1 1 
       18 11714 1 1 30 VAL HA   H    6.879  -2.582   7.576 1.00 . A A . 1211 VAL HA   1 1 
       18 11715 1 1 30 VAL HB   H    6.166  -0.270   8.725 1.00 . A A . 1211 VAL HB   1 1 
       18 11716 1 1 30 VAL HG11 H    3.957   0.366   8.508 1.00 . A A . 1211 VAL HG11 1 1 
       18 11717 1 1 30 VAL HG12 H    4.412   0.009   6.841 1.00 . A A . 1211 VAL HG12 1 1 
       18 11718 1 1 30 VAL HG13 H    3.478  -1.163   7.771 1.00 . A A . 1211 VAL HG13 1 1 
       18 11719 1 1 30 VAL HG21 H    6.031  -2.807   9.443 1.00 . A A . 1211 VAL HG21 1 1 
       18 11720 1 1 30 VAL HG22 H    5.252  -1.528  10.377 1.00 . A A . 1211 VAL HG22 1 1 
       18 11721 1 1 30 VAL HG23 H    4.302  -2.509   9.262 1.00 . A A . 1211 VAL HG23 1 1 
       18 11722 1 1 30 VAL N    N    7.347  -0.813   6.628 1.00 . A A . 1211 VAL N    1 1 
       18 11723 1 1 30 VAL O    O    5.389  -1.649   4.964 1.00 . A A . 1211 VAL O    1 1 
       18 11724 1 1 31 TYR C    C    2.325  -3.320   5.723 1.00 . A A . 1212 TYR C    1 1 
       18 11725 1 1 31 TYR CA   C    3.717  -3.800   5.336 1.00 . A A . 1212 TYR CA   1 1 
       18 11726 1 1 31 TYR CB   C    3.759  -5.326   5.263 1.00 . A A . 1212 TYR CB   1 1 
       18 11727 1 1 31 TYR CD1  C    5.137  -5.521   3.157 1.00 . A A . 1212 TYR CD1  1 1 
       18 11728 1 1 31 TYR CD2  C    5.860  -6.713   5.090 1.00 . A A . 1212 TYR CD2  1 1 
       18 11729 1 1 31 TYR CE1  C    6.212  -6.015   2.446 1.00 . A A . 1212 TYR CE1  1 1 
       18 11730 1 1 31 TYR CE2  C    6.938  -7.210   4.384 1.00 . A A . 1212 TYR CE2  1 1 
       18 11731 1 1 31 TYR CG   C    4.942  -5.862   4.489 1.00 . A A . 1212 TYR CG   1 1 
       18 11732 1 1 31 TYR CZ   C    7.110  -6.859   3.064 1.00 . A A . 1212 TYR CZ   1 1 
       18 11733 1 1 31 TYR H    H    4.808  -3.782   7.149 1.00 . A A . 1212 TYR H    1 1 
       18 11734 1 1 31 TYR HA   H    3.969  -3.394   4.368 1.00 . A A . 1212 TYR HA   1 1 
       18 11735 1 1 31 TYR HB2  H    3.808  -5.727   6.263 1.00 . A A . 1212 TYR HB2  1 1 
       18 11736 1 1 31 TYR HB3  H    2.862  -5.680   4.781 1.00 . A A . 1212 TYR HB3  1 1 
       18 11737 1 1 31 TYR HD1  H    4.436  -4.855   2.677 1.00 . A A . 1212 TYR HD1  1 1 
       18 11738 1 1 31 TYR HD2  H    5.725  -6.984   6.126 1.00 . A A . 1212 TYR HD2  1 1 
       18 11739 1 1 31 TYR HE1  H    6.346  -5.739   1.409 1.00 . A A . 1212 TYR HE1  1 1 
       18 11740 1 1 31 TYR HE2  H    7.641  -7.873   4.868 1.00 . A A . 1212 TYR HE2  1 1 
       18 11741 1 1 31 TYR HH   H    7.876  -7.995   1.713 1.00 . A A . 1212 TYR HH   1 1 
       18 11742 1 1 31 TYR N    N    4.694  -3.307   6.296 1.00 . A A . 1212 TYR N    1 1 
       18 11743 1 1 31 TYR O    O    1.844  -3.595   6.824 1.00 . A A . 1212 TYR O    1 1 
       18 11744 1 1 31 TYR OH   O    8.186  -7.352   2.359 1.00 . A A . 1212 TYR OH   1 1 
       18 11745 1 1 32 ASP C    C   -0.754  -2.759   4.550 1.00 . A A . 1213 ASP C    1 1 
       18 11746 1 1 32 ASP CA   C    0.405  -1.956   5.113 1.00 . A A . 1213 ASP CA   1 1 
       18 11747 1 1 32 ASP CB   C    0.364  -0.543   4.529 1.00 . A A . 1213 ASP CB   1 1 
       18 11748 1 1 32 ASP CG   C    1.104   0.464   5.377 1.00 . A A . 1213 ASP CG   1 1 
       18 11749 1 1 32 ASP H    H    2.082  -2.482   3.925 1.00 . A A . 1213 ASP H    1 1 
       18 11750 1 1 32 ASP HA   H    0.299  -1.895   6.186 1.00 . A A . 1213 ASP HA   1 1 
       18 11751 1 1 32 ASP HB2  H    0.812  -0.556   3.547 1.00 . A A . 1213 ASP HB2  1 1 
       18 11752 1 1 32 ASP HB3  H   -0.666  -0.228   4.445 1.00 . A A . 1213 ASP HB3  1 1 
       18 11753 1 1 32 ASP N    N    1.685  -2.592   4.821 1.00 . A A . 1213 ASP N    1 1 
       18 11754 1 1 32 ASP O    O   -1.721  -3.046   5.255 1.00 . A A . 1213 ASP O    1 1 
       18 11755 1 1 32 ASP OD1  O    0.717   0.666   6.545 1.00 . A A . 1213 ASP OD1  1 1 
       18 11756 1 1 32 ASP OD2  O    2.080   1.052   4.872 1.00 . A A . 1213 ASP OD2  1 1 
       18 11757 1 1 33 CYS C    C   -1.691  -5.293   2.876 1.00 . A A . 1214 CYS C    1 1 
       18 11758 1 1 33 CYS CA   C   -1.719  -3.801   2.581 1.00 . A A . 1214 CYS CA   1 1 
       18 11759 1 1 33 CYS CB   C   -1.609  -3.564   1.072 1.00 . A A . 1214 CYS CB   1 1 
       18 11760 1 1 33 CYS H    H    0.191  -2.924   2.793 1.00 . A A . 1214 CYS H    1 1 
       18 11761 1 1 33 CYS HA   H   -2.655  -3.394   2.929 1.00 . A A . 1214 CYS HA   1 1 
       18 11762 1 1 33 CYS HB2  H   -0.694  -3.031   0.867 1.00 . A A . 1214 CYS HB2  1 1 
       18 11763 1 1 33 CYS HB3  H   -1.582  -4.518   0.566 1.00 . A A . 1214 CYS HB3  1 1 
       18 11764 1 1 33 CYS N    N   -0.647  -3.116   3.278 1.00 . A A . 1214 CYS N    1 1 
       18 11765 1 1 33 CYS O    O   -0.635  -5.864   3.137 1.00 . A A . 1214 CYS O    1 1 
       18 11766 1 1 33 CYS SG   S   -2.981  -2.597   0.368 1.00 . A A . 1214 CYS SG   1 1 
       18 11767 1 1 34 ARG C    C   -2.386  -8.138   1.868 1.00 . A A . 1215 ARG C    1 1 
       18 11768 1 1 34 ARG CA   C   -2.992  -7.360   3.035 1.00 . A A . 1215 ARG CA   1 1 
       18 11769 1 1 34 ARG CB   C   -4.463  -7.743   3.197 1.00 . A A . 1215 ARG CB   1 1 
       18 11770 1 1 34 ARG CD   C   -6.340  -6.198   3.765 1.00 . A A . 1215 ARG CD   1 1 
       18 11771 1 1 34 ARG CG   C   -5.174  -6.996   4.308 1.00 . A A . 1215 ARG CG   1 1 
       18 11772 1 1 34 ARG CZ   C   -8.557  -7.297   3.776 1.00 . A A . 1215 ARG CZ   1 1 
       18 11773 1 1 34 ARG H    H   -3.674  -5.396   2.639 1.00 . A A . 1215 ARG H    1 1 
       18 11774 1 1 34 ARG HA   H   -2.459  -7.612   3.939 1.00 . A A . 1215 ARG HA   1 1 
       18 11775 1 1 34 ARG HB2  H   -4.981  -7.540   2.272 1.00 . A A . 1215 ARG HB2  1 1 
       18 11776 1 1 34 ARG HB3  H   -4.530  -8.794   3.407 1.00 . A A . 1215 ARG HB3  1 1 
       18 11777 1 1 34 ARG HD2  H   -6.765  -5.615   4.566 1.00 . A A . 1215 ARG HD2  1 1 
       18 11778 1 1 34 ARG HD3  H   -5.971  -5.540   2.995 1.00 . A A . 1215 ARG HD3  1 1 
       18 11779 1 1 34 ARG HE   H   -7.185  -7.475   2.320 1.00 . A A . 1215 ARG HE   1 1 
       18 11780 1 1 34 ARG HG2  H   -5.539  -7.707   5.032 1.00 . A A . 1215 ARG HG2  1 1 
       18 11781 1 1 34 ARG HG3  H   -4.477  -6.321   4.781 1.00 . A A . 1215 ARG HG3  1 1 
       18 11782 1 1 34 ARG HH11 H   -8.186  -6.168   5.418 1.00 . A A . 1215 ARG HH11 1 1 
       18 11783 1 1 34 ARG HH12 H   -9.733  -6.956   5.399 1.00 . A A . 1215 ARG HH12 1 1 
       18 11784 1 1 34 ARG HH21 H   -9.238  -8.489   2.283 1.00 . A A . 1215 ARG HH21 1 1 
       18 11785 1 1 34 ARG HH22 H  -10.338  -8.257   3.608 1.00 . A A . 1215 ARG HH22 1 1 
       18 11786 1 1 34 ARG N    N   -2.865  -5.919   2.821 1.00 . A A . 1215 ARG N    1 1 
       18 11787 1 1 34 ARG NE   N   -7.379  -7.055   3.195 1.00 . A A . 1215 ARG NE   1 1 
       18 11788 1 1 34 ARG NH1  N   -8.848  -6.760   4.956 1.00 . A A . 1215 ARG NH1  1 1 
       18 11789 1 1 34 ARG NH2  N   -9.447  -8.076   3.176 1.00 . A A . 1215 ARG NH2  1 1 
       18 11790 1 1 34 ARG O    O   -2.023  -9.306   2.003 1.00 . A A . 1215 ARG O    1 1 
       18 11791 1 1 35 ASP C    C   -0.191  -7.749  -0.525 1.00 . A A . 1216 ASP C    1 1 
       18 11792 1 1 35 ASP CA   C   -1.680  -8.075  -0.463 1.00 . A A . 1216 ASP CA   1 1 
       18 11793 1 1 35 ASP CB   C   -2.363  -7.576  -1.742 1.00 . A A . 1216 ASP CB   1 1 
       18 11794 1 1 35 ASP CG   C   -3.874  -7.622  -1.679 1.00 . A A . 1216 ASP CG   1 1 
       18 11795 1 1 35 ASP H    H   -2.621  -6.554   0.669 1.00 . A A . 1216 ASP H    1 1 
       18 11796 1 1 35 ASP HA   H   -1.803  -9.145  -0.391 1.00 . A A . 1216 ASP HA   1 1 
       18 11797 1 1 35 ASP HB2  H   -2.065  -6.554  -1.922 1.00 . A A . 1216 ASP HB2  1 1 
       18 11798 1 1 35 ASP HB3  H   -2.037  -8.188  -2.571 1.00 . A A . 1216 ASP HB3  1 1 
       18 11799 1 1 35 ASP N    N   -2.282  -7.472   0.720 1.00 . A A . 1216 ASP N    1 1 
       18 11800 1 1 35 ASP O    O    0.500  -8.165  -1.457 1.00 . A A . 1216 ASP O    1 1 
       18 11801 1 1 35 ASP OD1  O   -4.438  -8.727  -1.566 1.00 . A A . 1216 ASP OD1  1 1 
       18 11802 1 1 35 ASP OD2  O   -4.506  -6.551  -1.755 1.00 . A A . 1216 ASP OD2  1 1 
       18 11803 1 1 36 ASN C    C    2.163  -5.736  -0.599 1.00 . A A . 1217 ASN C    1 1 
       18 11804 1 1 36 ASN CA   C    1.693  -6.576   0.593 1.00 . A A . 1217 ASN CA   1 1 
       18 11805 1 1 36 ASN CB   C    2.592  -7.813   0.755 1.00 . A A . 1217 ASN CB   1 1 
       18 11806 1 1 36 ASN CG   C    2.415  -8.495   2.100 1.00 . A A . 1217 ASN CG   1 1 
       18 11807 1 1 36 ASN H    H   -0.348  -6.675   1.156 1.00 . A A . 1217 ASN H    1 1 
       18 11808 1 1 36 ASN HA   H    1.777  -5.973   1.484 1.00 . A A . 1217 ASN HA   1 1 
       18 11809 1 1 36 ASN HB2  H    2.353  -8.526  -0.019 1.00 . A A . 1217 ASN HB2  1 1 
       18 11810 1 1 36 ASN HB3  H    3.627  -7.515   0.655 1.00 . A A . 1217 ASN HB3  1 1 
       18 11811 1 1 36 ASN HD21 H    1.440 -10.004   1.241 1.00 . A A . 1217 ASN HD21 1 1 
       18 11812 1 1 36 ASN HD22 H    1.645 -10.116   2.959 1.00 . A A . 1217 ASN HD22 1 1 
       18 11813 1 1 36 ASN N    N    0.279  -6.975   0.466 1.00 . A A . 1217 ASN N    1 1 
       18 11814 1 1 36 ASN ND2  N    1.768  -9.652   2.100 1.00 . A A . 1217 ASN ND2  1 1 
       18 11815 1 1 36 ASN O    O    3.363  -5.558  -0.806 1.00 . A A . 1217 ASN O    1 1 
       18 11816 1 1 36 ASN OD1  O    2.857  -7.989   3.126 1.00 . A A . 1217 ASN OD1  1 1 
       18 11817 1 1 37 SER C    C    2.173  -3.156  -2.397 1.00 . A A . 1218 SER C    1 1 
       18 11818 1 1 37 SER CA   C    1.483  -4.500  -2.605 1.00 . A A . 1218 SER CA   1 1 
       18 11819 1 1 37 SER CB   C    0.166  -4.300  -3.349 1.00 . A A . 1218 SER CB   1 1 
       18 11820 1 1 37 SER H    H    0.280  -5.235  -1.046 1.00 . A A . 1218 SER H    1 1 
       18 11821 1 1 37 SER HA   H    2.125  -5.136  -3.194 1.00 . A A . 1218 SER HA   1 1 
       18 11822 1 1 37 SER HB2  H   -0.085  -3.251  -3.353 1.00 . A A . 1218 SER HB2  1 1 
       18 11823 1 1 37 SER HB3  H    0.268  -4.654  -4.362 1.00 . A A . 1218 SER HB3  1 1 
       18 11824 1 1 37 SER HG   H   -0.844  -5.941  -2.983 1.00 . A A . 1218 SER HG   1 1 
       18 11825 1 1 37 SER N    N    1.208  -5.181  -1.346 1.00 . A A . 1218 SER N    1 1 
       18 11826 1 1 37 SER O    O    2.830  -2.640  -3.304 1.00 . A A . 1218 SER O    1 1 
       18 11827 1 1 37 SER OG   O   -0.885  -5.014  -2.716 1.00 . A A . 1218 SER OG   1 1 
       18 11828 1 1 38 ASP C    C    4.089  -1.284  -0.919 1.00 . A A . 1219 ASP C    1 1 
       18 11829 1 1 38 ASP CA   C    2.569  -1.286  -0.879 1.00 . A A . 1219 ASP CA   1 1 
       18 11830 1 1 38 ASP CB   C    2.061  -0.807   0.490 1.00 . A A . 1219 ASP CB   1 1 
       18 11831 1 1 38 ASP CG   C    2.266  -1.831   1.598 1.00 . A A . 1219 ASP CG   1 1 
       18 11832 1 1 38 ASP H    H    1.561  -3.105  -0.493 1.00 . A A . 1219 ASP H    1 1 
       18 11833 1 1 38 ASP HA   H    2.208  -0.603  -1.635 1.00 . A A . 1219 ASP HA   1 1 
       18 11834 1 1 38 ASP HB2  H    2.575   0.102   0.760 1.00 . A A . 1219 ASP HB2  1 1 
       18 11835 1 1 38 ASP HB3  H    1.003  -0.602   0.413 1.00 . A A . 1219 ASP HB3  1 1 
       18 11836 1 1 38 ASP N    N    2.034  -2.604  -1.196 1.00 . A A . 1219 ASP N    1 1 
       18 11837 1 1 38 ASP O    O    4.697  -0.304  -1.349 1.00 . A A . 1219 ASP O    1 1 
       18 11838 1 1 38 ASP OD1  O    1.593  -2.892   1.561 1.00 . A A . 1219 ASP OD1  1 1 
       18 11839 1 1 38 ASP OD2  O    3.069  -1.585   2.505 1.00 . A A . 1219 ASP OD2  1 1 
       18 11840 1 1 39 GLU C    C    6.620  -3.510  -1.548 1.00 . A A . 1220 GLU C    1 1 
       18 11841 1 1 39 GLU CA   C    6.140  -2.506  -0.503 1.00 . A A . 1220 GLU CA   1 1 
       18 11842 1 1 39 GLU CB   C    6.634  -2.887   0.891 1.00 . A A . 1220 GLU CB   1 1 
       18 11843 1 1 39 GLU CD   C    6.877  -0.651   2.066 1.00 . A A . 1220 GLU CD   1 1 
       18 11844 1 1 39 GLU CG   C    7.584  -1.868   1.495 1.00 . A A . 1220 GLU CG   1 1 
       18 11845 1 1 39 GLU H    H    4.150  -3.141  -0.185 1.00 . A A . 1220 GLU H    1 1 
       18 11846 1 1 39 GLU HA   H    6.542  -1.536  -0.755 1.00 . A A . 1220 GLU HA   1 1 
       18 11847 1 1 39 GLU HB2  H    5.783  -2.989   1.549 1.00 . A A . 1220 GLU HB2  1 1 
       18 11848 1 1 39 GLU HB3  H    7.148  -3.835   0.831 1.00 . A A . 1220 GLU HB3  1 1 
       18 11849 1 1 39 GLU HG2  H    8.138  -2.344   2.289 1.00 . A A . 1220 GLU HG2  1 1 
       18 11850 1 1 39 GLU HG3  H    8.271  -1.537   0.728 1.00 . A A . 1220 GLU HG3  1 1 
       18 11851 1 1 39 GLU N    N    4.692  -2.390  -0.505 1.00 . A A . 1220 GLU N    1 1 
       18 11852 1 1 39 GLU O    O    7.819  -3.634  -1.798 1.00 . A A . 1220 GLU O    1 1 
       18 11853 1 1 39 GLU OE1  O    5.884  -0.168   1.476 1.00 . A A . 1220 GLU OE1  1 1 
       18 11854 1 1 39 GLU OE2  O    7.301  -0.159   3.122 1.00 . A A . 1220 GLU OE2  1 1 
       18 11855 1 1 40 ALA C    C    6.399  -4.343  -4.510 1.00 . A A . 1221 ALA C    1 1 
       18 11856 1 1 40 ALA CA   C    5.999  -5.124  -3.267 1.00 . A A . 1221 ALA CA   1 1 
       18 11857 1 1 40 ALA CB   C    4.822  -6.038  -3.583 1.00 . A A . 1221 ALA CB   1 1 
       18 11858 1 1 40 ALA H    H    4.745  -4.126  -1.881 1.00 . A A . 1221 ALA H    1 1 
       18 11859 1 1 40 ALA HA   H    6.830  -5.738  -2.955 1.00 . A A . 1221 ALA HA   1 1 
       18 11860 1 1 40 ALA HB1  H    4.161  -5.543  -4.279 1.00 . A A . 1221 ALA HB1  1 1 
       18 11861 1 1 40 ALA HB2  H    5.187  -6.954  -4.022 1.00 . A A . 1221 ALA HB2  1 1 
       18 11862 1 1 40 ALA HB3  H    4.285  -6.262  -2.673 1.00 . A A . 1221 ALA HB3  1 1 
       18 11863 1 1 40 ALA N    N    5.676  -4.213  -2.173 1.00 . A A . 1221 ALA N    1 1 
       18 11864 1 1 40 ALA O    O    7.221  -4.796  -5.309 1.00 . A A . 1221 ALA O    1 1 
       18 11865 1 1 41 GLY C    C    7.190  -1.256  -5.418 1.00 . A A . 1222 GLY C    1 1 
       18 11866 1 1 41 GLY CA   C    6.146  -2.296  -5.778 1.00 . A A . 1222 GLY CA   1 1 
       18 11867 1 1 41 GLY H    H    5.146  -2.868  -4.002 1.00 . A A . 1222 GLY H    1 1 
       18 11868 1 1 41 GLY HA2  H    6.523  -2.903  -6.586 1.00 . A A . 1222 GLY HA2  1 1 
       18 11869 1 1 41 GLY HA3  H    5.250  -1.790  -6.105 1.00 . A A . 1222 GLY HA3  1 1 
       18 11870 1 1 41 GLY N    N    5.817  -3.157  -4.659 1.00 . A A . 1222 GLY N    1 1 
       18 11871 1 1 41 GLY O    O    7.330  -0.243  -6.101 1.00 . A A . 1222 GLY O    1 1 
       18 11872 1 1 42 CYS C    C   10.281  -1.077  -4.551 1.00 . A A . 1223 CYS C    1 1 
       18 11873 1 1 42 CYS CA   C    8.973  -0.626  -3.902 1.00 . A A . 1223 CYS CA   1 1 
       18 11874 1 1 42 CYS CB   C    9.067  -0.706  -2.386 1.00 . A A . 1223 CYS CB   1 1 
       18 11875 1 1 42 CYS H    H    7.716  -2.280  -3.782 1.00 . A A . 1223 CYS H    1 1 
       18 11876 1 1 42 CYS HA   H    8.743   0.386  -4.202 1.00 . A A . 1223 CYS HA   1 1 
       18 11877 1 1 42 CYS HB2  H    8.872  -1.724  -2.080 1.00 . A A . 1223 CYS HB2  1 1 
       18 11878 1 1 42 CYS HB3  H   10.053  -0.440  -2.089 1.00 . A A . 1223 CYS HB3  1 1 
       18 11879 1 1 42 CYS N    N    7.906  -1.492  -4.328 1.00 . A A . 1223 CYS N    1 1 
       18 11880 1 1 42 CYS O    O   10.403  -2.246  -4.918 1.00 . A A . 1223 CYS O    1 1 
       18 11881 1 1 42 CYS SG   S    7.886   0.364  -1.498 1.00 . A A . 1223 CYS SG   1 1 
       18 11882 1 1 43 PRO C    C   13.334  -1.483  -4.376 1.00 . A A . 1224 PRO C    1 1 
       18 11883 1 1 43 PRO CA   C   12.568  -0.519  -5.283 1.00 . A A . 1224 PRO CA   1 1 
       18 11884 1 1 43 PRO CB   C   13.319   0.812  -5.401 1.00 . A A . 1224 PRO CB   1 1 
       18 11885 1 1 43 PRO CD   C   11.160   1.266  -4.411 1.00 . A A . 1224 PRO CD   1 1 
       18 11886 1 1 43 PRO CG   C   12.346   1.893  -5.079 1.00 . A A . 1224 PRO CG   1 1 
       18 11887 1 1 43 PRO HA   H   12.468  -0.964  -6.262 1.00 . A A . 1224 PRO HA   1 1 
       18 11888 1 1 43 PRO HB2  H   14.151   0.818  -4.714 1.00 . A A . 1224 PRO HB2  1 1 
       18 11889 1 1 43 PRO HB3  H   13.684   0.918  -6.408 1.00 . A A . 1224 PRO HB3  1 1 
       18 11890 1 1 43 PRO HD2  H   11.198   1.425  -3.345 1.00 . A A . 1224 PRO HD2  1 1 
       18 11891 1 1 43 PRO HD3  H   10.256   1.679  -4.819 1.00 . A A . 1224 PRO HD3  1 1 
       18 11892 1 1 43 PRO HG2  H   12.806   2.605  -4.412 1.00 . A A . 1224 PRO HG2  1 1 
       18 11893 1 1 43 PRO HG3  H   12.041   2.386  -5.991 1.00 . A A . 1224 PRO HG3  1 1 
       18 11894 1 1 43 PRO N    N   11.261  -0.166  -4.727 1.00 . A A . 1224 PRO N    1 1 
       18 11895 1 1 43 PRO O    O   13.964  -1.072  -3.401 1.00 . A A . 1224 PRO O    1 1 
       18 11896 1 1 44 THR C    C   15.373  -3.884  -4.136 1.00 . A A . 1225 THR C    1 1 
       18 11897 1 1 44 THR CA   C   13.867  -3.813  -3.906 1.00 . A A . 1225 THR CA   1 1 
       18 11898 1 1 44 THR CB   C   13.239  -5.183  -4.228 1.00 . A A . 1225 THR CB   1 1 
       18 11899 1 1 44 THR CG2  C   12.379  -5.668  -3.071 1.00 . A A . 1225 THR CG2  1 1 
       18 11900 1 1 44 THR H    H   12.760  -3.022  -5.508 1.00 . A A . 1225 THR H    1 1 
       18 11901 1 1 44 THR HA   H   13.681  -3.593  -2.865 1.00 . A A . 1225 THR HA   1 1 
       18 11902 1 1 44 THR HB   H   14.035  -5.899  -4.390 1.00 . A A . 1225 THR HB   1 1 
       18 11903 1 1 44 THR HG1  H   12.347  -5.982  -5.802 1.00 . A A . 1225 THR HG1  1 1 
       18 11904 1 1 44 THR HG21 H   12.389  -6.748  -3.041 1.00 . A A . 1225 THR HG21 1 1 
       18 11905 1 1 44 THR HG22 H   11.366  -5.321  -3.209 1.00 . A A . 1225 THR HG22 1 1 
       18 11906 1 1 44 THR HG23 H   12.771  -5.278  -2.143 1.00 . A A . 1225 THR HG23 1 1 
       18 11907 1 1 44 THR N    N   13.256  -2.766  -4.705 1.00 . A A . 1225 THR N    1 1 
       18 11908 1 1 44 THR O    O   15.834  -4.010  -5.274 1.00 . A A . 1225 THR O    1 1 
       18 11909 1 1 44 THR OG1  O   12.439  -5.096  -5.419 1.00 . A A . 1225 THR OG1  1 1 
       18 11910 1 1 45 ARG C    C   18.029  -5.180  -2.430 1.00 . A A . 1226 ARG C    1 1 
       18 11911 1 1 45 ARG CA   C   17.577  -3.896  -3.111 1.00 . A A . 1226 ARG CA   1 1 
       18 11912 1 1 45 ARG CB   C   18.232  -2.692  -2.426 1.00 . A A . 1226 ARG CB   1 1 
       18 11913 1 1 45 ARG CD   C   19.631  -0.967  -3.606 1.00 . A A . 1226 ARG CD   1 1 
       18 11914 1 1 45 ARG CG   C   19.609  -2.347  -2.969 1.00 . A A . 1226 ARG CG   1 1 
       18 11915 1 1 45 ARG CZ   C   18.973   0.097  -5.738 1.00 . A A . 1226 ARG CZ   1 1 
       18 11916 1 1 45 ARG H    H   15.698  -3.650  -2.179 1.00 . A A . 1226 ARG H    1 1 
       18 11917 1 1 45 ARG HA   H   17.872  -3.922  -4.149 1.00 . A A . 1226 ARG HA   1 1 
       18 11918 1 1 45 ARG HB2  H   17.594  -1.830  -2.550 1.00 . A A . 1226 ARG HB2  1 1 
       18 11919 1 1 45 ARG HB3  H   18.331  -2.907  -1.374 1.00 . A A . 1226 ARG HB3  1 1 
       18 11920 1 1 45 ARG HD2  H   19.009  -0.304  -3.023 1.00 . A A . 1226 ARG HD2  1 1 
       18 11921 1 1 45 ARG HD3  H   20.647  -0.599  -3.603 1.00 . A A . 1226 ARG HD3  1 1 
       18 11922 1 1 45 ARG HE   H   18.905  -1.868  -5.363 1.00 . A A . 1226 ARG HE   1 1 
       18 11923 1 1 45 ARG HG2  H   20.320  -2.370  -2.157 1.00 . A A . 1226 ARG HG2  1 1 
       18 11924 1 1 45 ARG HG3  H   19.885  -3.084  -3.712 1.00 . A A . 1226 ARG HG3  1 1 
       18 11925 1 1 45 ARG HH11 H   19.644   1.405  -4.339 1.00 . A A . 1226 ARG HH11 1 1 
       18 11926 1 1 45 ARG HH12 H   19.163   2.121  -5.850 1.00 . A A . 1226 ARG HH12 1 1 
       18 11927 1 1 45 ARG HH21 H   18.270  -0.944  -7.325 1.00 . A A . 1226 ARG HH21 1 1 
       18 11928 1 1 45 ARG HH22 H   18.359   0.781  -7.550 1.00 . A A . 1226 ARG HH22 1 1 
       18 11929 1 1 45 ARG N    N   16.129  -3.791  -3.052 1.00 . A A . 1226 ARG N    1 1 
       18 11930 1 1 45 ARG NE   N   19.137  -0.988  -4.980 1.00 . A A . 1226 ARG NE   1 1 
       18 11931 1 1 45 ARG NH1  N   19.282   1.303  -5.270 1.00 . A A . 1226 ARG NH1  1 1 
       18 11932 1 1 45 ARG NH2  N   18.500  -0.032  -6.969 1.00 . A A . 1226 ARG NH2  1 1 
       18 11933 1 1 45 ARG O    O   17.533  -5.523  -1.355 1.00 . A A . 1226 ARG O    1 1 
       18 11934 1 1 46 PRO C    C   20.367  -6.721  -1.210 1.00 . A A . 1227 PRO C    1 1 
       18 11935 1 1 46 PRO CA   C   19.571  -7.101  -2.458 1.00 . A A . 1227 PRO CA   1 1 
       18 11936 1 1 46 PRO CB   C   20.512  -7.627  -3.548 1.00 . A A . 1227 PRO CB   1 1 
       18 11937 1 1 46 PRO CD   C   19.414  -5.706  -4.443 1.00 . A A . 1227 PRO CD   1 1 
       18 11938 1 1 46 PRO CG   C   20.017  -7.028  -4.818 1.00 . A A . 1227 PRO CG   1 1 
       18 11939 1 1 46 PRO HA   H   18.842  -7.856  -2.205 1.00 . A A . 1227 PRO HA   1 1 
       18 11940 1 1 46 PRO HB2  H   21.523  -7.312  -3.333 1.00 . A A . 1227 PRO HB2  1 1 
       18 11941 1 1 46 PRO HB3  H   20.465  -8.705  -3.576 1.00 . A A . 1227 PRO HB3  1 1 
       18 11942 1 1 46 PRO HD2  H   20.160  -4.926  -4.468 1.00 . A A . 1227 PRO HD2  1 1 
       18 11943 1 1 46 PRO HD3  H   18.591  -5.466  -5.100 1.00 . A A . 1227 PRO HD3  1 1 
       18 11944 1 1 46 PRO HG2  H   20.842  -6.885  -5.501 1.00 . A A . 1227 PRO HG2  1 1 
       18 11945 1 1 46 PRO HG3  H   19.270  -7.671  -5.260 1.00 . A A . 1227 PRO HG3  1 1 
       18 11946 1 1 46 PRO N    N   18.942  -5.928  -3.068 1.00 . A A . 1227 PRO N    1 1 
       18 11947 1 1 46 PRO O    O   21.168  -5.781  -1.243 1.00 . A A . 1227 PRO O    1 1 
       18 11948 1 1 47 PRO C    C   22.325  -7.401   1.083 1.00 . A A . 1228 PRO C    1 1 
       18 11949 1 1 47 PRO CA   C   20.817  -7.175   1.184 1.00 . A A . 1228 PRO CA   1 1 
       18 11950 1 1 47 PRO CB   C   20.187  -8.185   2.153 1.00 . A A . 1228 PRO CB   1 1 
       18 11951 1 1 47 PRO CD   C   19.160  -8.531   0.032 1.00 . A A . 1228 PRO CD   1 1 
       18 11952 1 1 47 PRO CG   C   18.912  -8.602   1.510 1.00 . A A . 1228 PRO CG   1 1 
       18 11953 1 1 47 PRO HA   H   20.630  -6.171   1.536 1.00 . A A . 1228 PRO HA   1 1 
       18 11954 1 1 47 PRO HB2  H   20.855  -9.023   2.286 1.00 . A A . 1228 PRO HB2  1 1 
       18 11955 1 1 47 PRO HB3  H   20.008  -7.710   3.107 1.00 . A A . 1228 PRO HB3  1 1 
       18 11956 1 1 47 PRO HD2  H   19.579  -9.458  -0.327 1.00 . A A . 1228 PRO HD2  1 1 
       18 11957 1 1 47 PRO HD3  H   18.246  -8.298  -0.496 1.00 . A A . 1228 PRO HD3  1 1 
       18 11958 1 1 47 PRO HG2  H   18.666  -9.613   1.803 1.00 . A A . 1228 PRO HG2  1 1 
       18 11959 1 1 47 PRO HG3  H   18.120  -7.925   1.791 1.00 . A A . 1228 PRO HG3  1 1 
       18 11960 1 1 47 PRO N    N   20.129  -7.430  -0.088 1.00 . A A . 1228 PRO N    1 1 
       18 11961 1 1 47 PRO O    O   22.789  -8.533   0.929 1.00 . A A . 1228 PRO O    1 1 
       18 11962 1 1 48 GLY C    C   25.034  -5.152   0.318 1.00 . A A . 1229 GLY C    1 1 
       18 11963 1 1 48 GLY CA   C   24.512  -6.375   1.030 1.00 . A A . 1229 GLY CA   1 1 
       18 11964 1 1 48 GLY H    H   22.642  -5.449   1.325 1.00 . A A . 1229 GLY H    1 1 
       18 11965 1 1 48 GLY HA2  H   24.964  -6.436   2.011 1.00 . A A . 1229 GLY HA2  1 1 
       18 11966 1 1 48 GLY HA3  H   24.777  -7.255   0.463 1.00 . A A . 1229 GLY HA3  1 1 
       18 11967 1 1 48 GLY N    N   23.074  -6.315   1.171 1.00 . A A . 1229 GLY N    1 1 
       18 11968 1 1 48 GLY O    O   25.129  -4.086   0.960 1.00 . A A . 1229 GLY O    1 1 
       18 11969 1 1 48 GLY OXT  O   25.311  -5.237  -0.893 1.00 . A A . 1229 GLY OXT  1 1 
       18 11970 2 2  1 CA  CA   CA   4.215   0.441   3.450 1.00 . B A . 1230 CA  CA   1 1 
       19 11971 1 1  1 GLY C    C  -21.496   1.457  -4.022 1.00 . A A . 1182 GLY C    1 1 
       19 11972 1 1  1 GLY CA   C  -22.002   0.551  -5.123 1.00 . A A . 1182 GLY CA   1 1 
       19 11973 1 1  1 GLY H1   H  -22.932   1.321  -6.782 1.00 . A A . 1182 GLY H1   1 1 
       19 11974 1 1  1 GLY H2   H  -21.416   0.624  -7.088 1.00 . A A . 1182 GLY H2   1 1 
       19 11975 1 1  1 GLY H3   H  -21.517   2.138  -6.328 1.00 . A A . 1182 GLY H3   1 1 
       19 11976 1 1  1 GLY HA2  H  -23.020   0.267  -4.899 1.00 . A A . 1182 GLY HA2  1 1 
       19 11977 1 1  1 GLY HA3  H  -21.387  -0.338  -5.158 1.00 . A A . 1182 GLY HA3  1 1 
       19 11978 1 1  1 GLY N    N  -21.965   1.199  -6.413 1.00 . A A . 1182 GLY N    1 1 
       19 11979 1 1  1 GLY O    O  -20.479   2.128  -4.185 1.00 . A A . 1182 GLY O    1 1 
       19 11980 1 1  2 ALA C    C  -20.935   1.656  -0.775 1.00 . A A . 1183 ALA C    1 1 
       19 11981 1 1  2 ALA CA   C  -21.845   2.348  -1.785 1.00 . A A . 1183 ALA CA   1 1 
       19 11982 1 1  2 ALA CB   C  -23.102   2.865  -1.102 1.00 . A A . 1183 ALA CB   1 1 
       19 11983 1 1  2 ALA H    H  -22.970   0.866  -2.802 1.00 . A A . 1183 ALA H    1 1 
       19 11984 1 1  2 ALA HA   H  -21.317   3.193  -2.196 1.00 . A A . 1183 ALA HA   1 1 
       19 11985 1 1  2 ALA HB1  H  -22.912   2.990  -0.047 1.00 . A A . 1183 ALA HB1  1 1 
       19 11986 1 1  2 ALA HB2  H  -23.380   3.816  -1.534 1.00 . A A . 1183 ALA HB2  1 1 
       19 11987 1 1  2 ALA HB3  H  -23.906   2.157  -1.243 1.00 . A A . 1183 ALA HB3  1 1 
       19 11988 1 1  2 ALA N    N  -22.194   1.465  -2.893 1.00 . A A . 1183 ALA N    1 1 
       19 11989 1 1  2 ALA O    O  -20.732   2.147   0.336 1.00 . A A . 1183 ALA O    1 1 
       19 11990 1 1  3 MET C    C  -18.008   0.225  -0.693 1.00 . A A . 1184 MET C    1 1 
       19 11991 1 1  3 MET CA   C  -19.429  -0.195  -0.329 1.00 . A A . 1184 MET CA   1 1 
       19 11992 1 1  3 MET CB   C  -19.602  -1.707  -0.480 1.00 . A A . 1184 MET CB   1 1 
       19 11993 1 1  3 MET CE   C  -22.478  -3.000   1.253 1.00 . A A . 1184 MET CE   1 1 
       19 11994 1 1  3 MET CG   C  -19.799  -2.428   0.843 1.00 . A A . 1184 MET CG   1 1 
       19 11995 1 1  3 MET H    H  -20.617   0.154  -2.044 1.00 . A A . 1184 MET H    1 1 
       19 11996 1 1  3 MET HA   H  -19.619   0.083   0.698 1.00 . A A . 1184 MET HA   1 1 
       19 11997 1 1  3 MET HB2  H  -20.464  -1.898  -1.102 1.00 . A A . 1184 MET HB2  1 1 
       19 11998 1 1  3 MET HB3  H  -18.724  -2.112  -0.961 1.00 . A A . 1184 MET HB3  1 1 
       19 11999 1 1  3 MET HE1  H  -23.227  -2.499   0.657 1.00 . A A . 1184 MET HE1  1 1 
       19 12000 1 1  3 MET HE2  H  -22.020  -3.785   0.668 1.00 . A A . 1184 MET HE2  1 1 
       19 12001 1 1  3 MET HE3  H  -22.942  -3.428   2.129 1.00 . A A . 1184 MET HE3  1 1 
       19 12002 1 1  3 MET HG2  H  -19.936  -3.482   0.648 1.00 . A A . 1184 MET HG2  1 1 
       19 12003 1 1  3 MET HG3  H  -18.916  -2.287   1.447 1.00 . A A . 1184 MET HG3  1 1 
       19 12004 1 1  3 MET N    N  -20.381   0.520  -1.167 1.00 . A A . 1184 MET N    1 1 
       19 12005 1 1  3 MET O    O  -17.199  -0.582  -1.156 1.00 . A A . 1184 MET O    1 1 
       19 12006 1 1  3 MET SD   S  -21.229  -1.819   1.757 1.00 . A A . 1184 MET SD   1 1 
       19 12007 1 1  4 VAL C    C  -15.927   2.915   0.345 1.00 . A A . 1185 VAL C    1 1 
       19 12008 1 1  4 VAL CA   C  -16.428   2.071  -0.823 1.00 . A A . 1185 VAL CA   1 1 
       19 12009 1 1  4 VAL CB   C  -16.507   2.916  -2.126 1.00 . A A . 1185 VAL CB   1 1 
       19 12010 1 1  4 VAL CG1  C  -17.438   4.113  -1.963 1.00 . A A . 1185 VAL CG1  1 1 
       19 12011 1 1  4 VAL CG2  C  -15.127   3.367  -2.596 1.00 . A A . 1185 VAL CG2  1 1 
       19 12012 1 1  4 VAL H    H  -18.409   2.084  -0.099 1.00 . A A . 1185 VAL H    1 1 
       19 12013 1 1  4 VAL HA   H  -15.737   1.255  -0.986 1.00 . A A . 1185 VAL HA   1 1 
       19 12014 1 1  4 VAL HB   H  -16.920   2.286  -2.893 1.00 . A A . 1185 VAL HB   1 1 
       19 12015 1 1  4 VAL HG11 H  -18.446   3.764  -1.788 1.00 . A A . 1185 VAL HG11 1 1 
       19 12016 1 1  4 VAL HG12 H  -17.114   4.711  -1.124 1.00 . A A . 1185 VAL HG12 1 1 
       19 12017 1 1  4 VAL HG13 H  -17.418   4.712  -2.861 1.00 . A A . 1185 VAL HG13 1 1 
       19 12018 1 1  4 VAL HG21 H  -15.233   4.046  -3.430 1.00 . A A . 1185 VAL HG21 1 1 
       19 12019 1 1  4 VAL HG22 H  -14.615   3.865  -1.787 1.00 . A A . 1185 VAL HG22 1 1 
       19 12020 1 1  4 VAL HG23 H  -14.555   2.504  -2.907 1.00 . A A . 1185 VAL HG23 1 1 
       19 12021 1 1  4 VAL N    N  -17.724   1.502  -0.493 1.00 . A A . 1185 VAL N    1 1 
       19 12022 1 1  4 VAL O    O  -16.720   3.431   1.135 1.00 . A A . 1185 VAL O    1 1 
       19 12023 1 1  5 LEU C    C  -13.774   5.235   1.100 1.00 . A A . 1186 LEU C    1 1 
       19 12024 1 1  5 LEU CA   C  -14.012   3.793   1.540 1.00 . A A . 1186 LEU CA   1 1 
       19 12025 1 1  5 LEU CB   C  -12.696   3.148   1.974 1.00 . A A . 1186 LEU CB   1 1 
       19 12026 1 1  5 LEU CD1  C  -12.821   0.652   2.057 1.00 . A A . 1186 LEU CD1  1 1 
       19 12027 1 1  5 LEU CD2  C  -11.716   1.901   3.914 1.00 . A A . 1186 LEU CD2  1 1 
       19 12028 1 1  5 LEU CG   C  -12.834   1.926   2.883 1.00 . A A . 1186 LEU CG   1 1 
       19 12029 1 1  5 LEU H    H  -14.045   2.597  -0.207 1.00 . A A . 1186 LEU H    1 1 
       19 12030 1 1  5 LEU HA   H  -14.697   3.792   2.374 1.00 . A A . 1186 LEU HA   1 1 
       19 12031 1 1  5 LEU HB2  H  -12.156   2.852   1.087 1.00 . A A . 1186 LEU HB2  1 1 
       19 12032 1 1  5 LEU HB3  H  -12.113   3.892   2.496 1.00 . A A . 1186 LEU HB3  1 1 
       19 12033 1 1  5 LEU HD11 H  -11.815   0.264   2.010 1.00 . A A . 1186 LEU HD11 1 1 
       19 12034 1 1  5 LEU HD12 H  -13.468  -0.080   2.517 1.00 . A A . 1186 LEU HD12 1 1 
       19 12035 1 1  5 LEU HD13 H  -13.172   0.867   1.058 1.00 . A A . 1186 LEU HD13 1 1 
       19 12036 1 1  5 LEU HD21 H  -10.820   1.498   3.465 1.00 . A A . 1186 LEU HD21 1 1 
       19 12037 1 1  5 LEU HD22 H  -11.525   2.906   4.260 1.00 . A A . 1186 LEU HD22 1 1 
       19 12038 1 1  5 LEU HD23 H  -12.011   1.282   4.749 1.00 . A A . 1186 LEU HD23 1 1 
       19 12039 1 1  5 LEU HG   H  -13.777   1.975   3.407 1.00 . A A . 1186 LEU HG   1 1 
       19 12040 1 1  5 LEU N    N  -14.619   3.028   0.463 1.00 . A A . 1186 LEU N    1 1 
       19 12041 1 1  5 LEU O    O  -14.187   5.639   0.010 1.00 . A A . 1186 LEU O    1 1 
       19 12042 1 1  6 ASN C    C  -11.531   7.618   0.903 1.00 . A A . 1187 ASN C    1 1 
       19 12043 1 1  6 ASN CA   C  -12.838   7.415   1.670 1.00 . A A . 1187 ASN CA   1 1 
       19 12044 1 1  6 ASN CB   C  -12.790   8.195   2.986 1.00 . A A . 1187 ASN CB   1 1 
       19 12045 1 1  6 ASN CG   C  -13.738   9.379   3.000 1.00 . A A . 1187 ASN CG   1 1 
       19 12046 1 1  6 ASN H    H  -12.727   5.603   2.765 1.00 . A A . 1187 ASN H    1 1 
       19 12047 1 1  6 ASN HA   H  -13.655   7.787   1.071 1.00 . A A . 1187 ASN HA   1 1 
       19 12048 1 1  6 ASN HB2  H  -13.059   7.535   3.797 1.00 . A A . 1187 ASN HB2  1 1 
       19 12049 1 1  6 ASN HB3  H  -11.785   8.560   3.143 1.00 . A A . 1187 ASN HB3  1 1 
       19 12050 1 1  6 ASN HD21 H  -15.151   8.266   3.848 1.00 . A A . 1187 ASN HD21 1 1 
       19 12051 1 1  6 ASN HD22 H  -15.575   9.915   3.532 1.00 . A A . 1187 ASN HD22 1 1 
       19 12052 1 1  6 ASN N    N  -13.083   5.999   1.936 1.00 . A A . 1187 ASN N    1 1 
       19 12053 1 1  6 ASN ND2  N  -14.941   9.165   3.511 1.00 . A A . 1187 ASN ND2  1 1 
       19 12054 1 1  6 ASN O    O  -10.984   8.720   0.871 1.00 . A A . 1187 ASN O    1 1 
       19 12055 1 1  6 ASN OD1  O  -13.392  10.476   2.563 1.00 . A A . 1187 ASN OD1  1 1 
       19 12056 1 1  7 CYS C    C  -10.037   7.062  -1.895 1.00 . A A . 1188 CYS C    1 1 
       19 12057 1 1  7 CYS CA   C   -9.788   6.615  -0.461 1.00 . A A . 1188 CYS CA   1 1 
       19 12058 1 1  7 CYS CB   C   -9.096   5.253  -0.471 1.00 . A A . 1188 CYS CB   1 1 
       19 12059 1 1  7 CYS H    H  -11.512   5.700   0.350 1.00 . A A . 1188 CYS H    1 1 
       19 12060 1 1  7 CYS HA   H   -9.142   7.333   0.021 1.00 . A A . 1188 CYS HA   1 1 
       19 12061 1 1  7 CYS HB2  H   -8.517   5.162  -1.378 1.00 . A A . 1188 CYS HB2  1 1 
       19 12062 1 1  7 CYS HB3  H   -8.433   5.187   0.379 1.00 . A A . 1188 CYS HB3  1 1 
       19 12063 1 1  7 CYS N    N  -11.031   6.552   0.292 1.00 . A A . 1188 CYS N    1 1 
       19 12064 1 1  7 CYS O    O  -11.104   6.818  -2.464 1.00 . A A . 1188 CYS O    1 1 
       19 12065 1 1  7 CYS SG   S  -10.243   3.835  -0.406 1.00 . A A . 1188 CYS SG   1 1 
       19 12066 1 1  8 THR C    C   -7.885   7.496  -4.584 1.00 . A A . 1189 THR C    1 1 
       19 12067 1 1  8 THR CA   C   -9.080   8.125  -3.855 1.00 . A A . 1189 THR CA   1 1 
       19 12068 1 1  8 THR CB   C   -9.074   9.674  -3.970 1.00 . A A . 1189 THR CB   1 1 
       19 12069 1 1  8 THR CG2  C   -7.832  10.276  -3.324 1.00 . A A . 1189 THR CG2  1 1 
       19 12070 1 1  8 THR H    H   -8.260   7.953  -1.925 1.00 . A A . 1189 THR H    1 1 
       19 12071 1 1  8 THR HA   H   -9.996   7.748  -4.291 1.00 . A A . 1189 THR HA   1 1 
       19 12072 1 1  8 THR HB   H   -9.939  10.051  -3.446 1.00 . A A . 1189 THR HB   1 1 
       19 12073 1 1  8 THR HG1  H   -8.890  11.020  -5.411 1.00 . A A . 1189 THR HG1  1 1 
       19 12074 1 1  8 THR HG21 H   -7.771   9.956  -2.295 1.00 . A A . 1189 THR HG21 1 1 
       19 12075 1 1  8 THR HG22 H   -7.893  11.353  -3.364 1.00 . A A . 1189 THR HG22 1 1 
       19 12076 1 1  8 THR HG23 H   -6.952   9.945  -3.857 1.00 . A A . 1189 THR HG23 1 1 
       19 12077 1 1  8 THR N    N   -9.046   7.723  -2.464 1.00 . A A . 1189 THR N    1 1 
       19 12078 1 1  8 THR O    O   -7.134   6.730  -3.979 1.00 . A A . 1189 THR O    1 1 
       19 12079 1 1  8 THR OG1  O   -9.156  10.092  -5.340 1.00 . A A . 1189 THR OG1  1 1 
       19 12080 1 1  9 SER C    C   -5.275   7.901  -6.271 1.00 . A A . 1190 SER C    1 1 
       19 12081 1 1  9 SER CA   C   -6.613   7.267  -6.660 1.00 . A A . 1190 SER CA   1 1 
       19 12082 1 1  9 SER CB   C   -6.889   7.486  -8.148 1.00 . A A . 1190 SER CB   1 1 
       19 12083 1 1  9 SER H    H   -8.348   8.427  -6.294 1.00 . A A . 1190 SER H    1 1 
       19 12084 1 1  9 SER HA   H   -6.561   6.205  -6.467 1.00 . A A . 1190 SER HA   1 1 
       19 12085 1 1  9 SER HB2  H   -6.131   8.134  -8.562 1.00 . A A . 1190 SER HB2  1 1 
       19 12086 1 1  9 SER HB3  H   -6.869   6.536  -8.661 1.00 . A A . 1190 SER HB3  1 1 
       19 12087 1 1  9 SER HG   H   -8.055   8.879  -8.888 1.00 . A A . 1190 SER HG   1 1 
       19 12088 1 1  9 SER N    N   -7.713   7.810  -5.864 1.00 . A A . 1190 SER N    1 1 
       19 12089 1 1  9 SER O    O   -4.210   7.384  -6.615 1.00 . A A . 1190 SER O    1 1 
       19 12090 1 1  9 SER OG   O   -8.161   8.087  -8.348 1.00 . A A . 1190 SER OG   1 1 
       19 12091 1 1 10 ALA C    C   -3.606   8.862  -3.844 1.00 . A A . 1191 ALA C    1 1 
       19 12092 1 1 10 ALA CA   C   -4.151   9.670  -5.017 1.00 . A A . 1191 ALA CA   1 1 
       19 12093 1 1 10 ALA CB   C   -4.458  11.098  -4.589 1.00 . A A . 1191 ALA CB   1 1 
       19 12094 1 1 10 ALA H    H   -6.218   9.439  -5.409 1.00 . A A . 1191 ALA H    1 1 
       19 12095 1 1 10 ALA HA   H   -3.405   9.702  -5.799 1.00 . A A . 1191 ALA HA   1 1 
       19 12096 1 1 10 ALA HB1  H   -4.768  11.673  -5.448 1.00 . A A . 1191 ALA HB1  1 1 
       19 12097 1 1 10 ALA HB2  H   -5.248  11.093  -3.854 1.00 . A A . 1191 ALA HB2  1 1 
       19 12098 1 1 10 ALA HB3  H   -3.572  11.543  -4.161 1.00 . A A . 1191 ALA HB3  1 1 
       19 12099 1 1 10 ALA N    N   -5.343   9.027  -5.559 1.00 . A A . 1191 ALA N    1 1 
       19 12100 1 1 10 ALA O    O   -2.411   8.893  -3.555 1.00 . A A . 1191 ALA O    1 1 
       19 12101 1 1 11 GLN C    C   -3.687   5.893  -2.739 1.00 . A A . 1192 GLN C    1 1 
       19 12102 1 1 11 GLN CA   C   -4.109   7.216  -2.120 1.00 . A A . 1192 GLN CA   1 1 
       19 12103 1 1 11 GLN CB   C   -5.266   6.984  -1.146 1.00 . A A . 1192 GLN CB   1 1 
       19 12104 1 1 11 GLN CD   C   -5.937   7.238   1.276 1.00 . A A . 1192 GLN CD   1 1 
       19 12105 1 1 11 GLN CG   C   -5.202   7.852   0.098 1.00 . A A . 1192 GLN CG   1 1 
       19 12106 1 1 11 GLN H    H   -5.443   8.202  -3.423 1.00 . A A . 1192 GLN H    1 1 
       19 12107 1 1 11 GLN HA   H   -3.272   7.644  -1.589 1.00 . A A . 1192 GLN HA   1 1 
       19 12108 1 1 11 GLN HB2  H   -6.200   7.182  -1.651 1.00 . A A . 1192 GLN HB2  1 1 
       19 12109 1 1 11 GLN HB3  H   -5.252   5.950  -0.835 1.00 . A A . 1192 GLN HB3  1 1 
       19 12110 1 1 11 GLN HE21 H   -5.688   8.898   2.339 1.00 . A A . 1192 GLN HE21 1 1 
       19 12111 1 1 11 GLN HE22 H   -6.533   7.613   3.134 1.00 . A A . 1192 GLN HE22 1 1 
       19 12112 1 1 11 GLN HG2  H   -4.164   7.989   0.371 1.00 . A A . 1192 GLN HG2  1 1 
       19 12113 1 1 11 GLN HG3  H   -5.645   8.812  -0.123 1.00 . A A . 1192 GLN HG3  1 1 
       19 12114 1 1 11 GLN N    N   -4.499   8.136  -3.176 1.00 . A A . 1192 GLN N    1 1 
       19 12115 1 1 11 GLN NE2  N   -6.067   7.992   2.355 1.00 . A A . 1192 GLN NE2  1 1 
       19 12116 1 1 11 GLN O    O   -3.947   5.642  -3.917 1.00 . A A . 1192 GLN O    1 1 
       19 12117 1 1 11 GLN OE1  O   -6.387   6.093   1.219 1.00 . A A . 1192 GLN OE1  1 1 
       19 12118 1 1 12 PHE C    C   -3.647   2.693  -2.072 1.00 . A A . 1193 PHE C    1 1 
       19 12119 1 1 12 PHE CA   C   -2.628   3.756  -2.458 1.00 . A A . 1193 PHE CA   1 1 
       19 12120 1 1 12 PHE CB   C   -1.236   3.374  -1.944 1.00 . A A . 1193 PHE CB   1 1 
       19 12121 1 1 12 PHE CD1  C   -0.229   2.103  -3.852 1.00 . A A . 1193 PHE CD1  1 1 
       19 12122 1 1 12 PHE CD2  C   -0.780   0.905  -1.868 1.00 . A A . 1193 PHE CD2  1 1 
       19 12123 1 1 12 PHE CE1  C    0.214   0.935  -4.440 1.00 . A A . 1193 PHE CE1  1 1 
       19 12124 1 1 12 PHE CE2  C   -0.345  -0.267  -2.454 1.00 . A A . 1193 PHE CE2  1 1 
       19 12125 1 1 12 PHE CG   C   -0.727   2.103  -2.562 1.00 . A A . 1193 PHE CG   1 1 
       19 12126 1 1 12 PHE CZ   C    0.154  -0.251  -3.740 1.00 . A A . 1193 PHE CZ   1 1 
       19 12127 1 1 12 PHE H    H   -2.862   5.287  -1.024 1.00 . A A . 1193 PHE H    1 1 
       19 12128 1 1 12 PHE HA   H   -2.595   3.819  -3.536 1.00 . A A . 1193 PHE HA   1 1 
       19 12129 1 1 12 PHE HB2  H   -0.540   4.165  -2.182 1.00 . A A . 1193 PHE HB2  1 1 
       19 12130 1 1 12 PHE HB3  H   -1.272   3.239  -0.872 1.00 . A A . 1193 PHE HB3  1 1 
       19 12131 1 1 12 PHE HD1  H   -0.182   3.032  -4.400 1.00 . A A . 1193 PHE HD1  1 1 
       19 12132 1 1 12 PHE HD2  H   -1.165   0.892  -0.859 1.00 . A A . 1193 PHE HD2  1 1 
       19 12133 1 1 12 PHE HE1  H    0.604   0.952  -5.446 1.00 . A A . 1193 PHE HE1  1 1 
       19 12134 1 1 12 PHE HE2  H   -0.392  -1.196  -1.903 1.00 . A A . 1193 PHE HE2  1 1 
       19 12135 1 1 12 PHE HZ   H    0.493  -1.169  -4.201 1.00 . A A . 1193 PHE HZ   1 1 
       19 12136 1 1 12 PHE N    N   -3.042   5.048  -1.960 1.00 . A A . 1193 PHE N    1 1 
       19 12137 1 1 12 PHE O    O   -3.940   2.492  -0.894 1.00 . A A . 1193 PHE O    1 1 
       19 12138 1 1 13 LYS C    C   -4.424  -0.389  -2.849 1.00 . A A . 1194 LYS C    1 1 
       19 12139 1 1 13 LYS CA   C   -5.140   0.953  -2.848 1.00 . A A . 1194 LYS CA   1 1 
       19 12140 1 1 13 LYS CB   C   -6.228   0.975  -3.926 1.00 . A A . 1194 LYS CB   1 1 
       19 12141 1 1 13 LYS CD   C   -8.242   2.171  -3.009 1.00 . A A . 1194 LYS CD   1 1 
       19 12142 1 1 13 LYS CE   C   -9.236   2.638  -4.058 1.00 . A A . 1194 LYS CE   1 1 
       19 12143 1 1 13 LYS CG   C   -7.635   0.827  -3.371 1.00 . A A . 1194 LYS CG   1 1 
       19 12144 1 1 13 LYS H    H   -3.929   2.248  -3.990 1.00 . A A . 1194 LYS H    1 1 
       19 12145 1 1 13 LYS HA   H   -5.594   1.110  -1.881 1.00 . A A . 1194 LYS HA   1 1 
       19 12146 1 1 13 LYS HB2  H   -6.172   1.911  -4.461 1.00 . A A . 1194 LYS HB2  1 1 
       19 12147 1 1 13 LYS HB3  H   -6.049   0.165  -4.617 1.00 . A A . 1194 LYS HB3  1 1 
       19 12148 1 1 13 LYS HD2  H   -8.755   2.079  -2.062 1.00 . A A . 1194 LYS HD2  1 1 
       19 12149 1 1 13 LYS HD3  H   -7.451   2.903  -2.922 1.00 . A A . 1194 LYS HD3  1 1 
       19 12150 1 1 13 LYS HE2  H   -9.164   3.712  -4.151 1.00 . A A . 1194 LYS HE2  1 1 
       19 12151 1 1 13 LYS HE3  H   -8.985   2.179  -5.003 1.00 . A A . 1194 LYS HE3  1 1 
       19 12152 1 1 13 LYS HG2  H   -8.255   0.351  -4.115 1.00 . A A . 1194 LYS HG2  1 1 
       19 12153 1 1 13 LYS HG3  H   -7.596   0.209  -2.485 1.00 . A A . 1194 LYS HG3  1 1 
       19 12154 1 1 13 LYS HZ1  H  -10.704   2.047  -2.690 1.00 . A A . 1194 LYS HZ1  1 1 
       19 12155 1 1 13 LYS HZ2  H  -10.943   1.448  -4.257 1.00 . A A . 1194 LYS HZ2  1 1 
       19 12156 1 1 13 LYS HZ3  H  -11.275   3.077  -3.912 1.00 . A A . 1194 LYS HZ3  1 1 
       19 12157 1 1 13 LYS N    N   -4.188   2.023  -3.073 1.00 . A A . 1194 LYS N    1 1 
       19 12158 1 1 13 LYS NZ   N  -10.635   2.279  -3.704 1.00 . A A . 1194 LYS NZ   1 1 
       19 12159 1 1 13 LYS O    O   -3.387  -0.545  -3.495 1.00 . A A . 1194 LYS O    1 1 
       19 12160 1 1 14 CYS C    C   -4.574  -3.404  -3.397 1.00 . A A . 1195 CYS C    1 1 
       19 12161 1 1 14 CYS CA   C   -4.437  -2.697  -2.048 1.00 . A A . 1195 CYS CA   1 1 
       19 12162 1 1 14 CYS CB   C   -5.179  -3.485  -0.969 1.00 . A A . 1195 CYS CB   1 1 
       19 12163 1 1 14 CYS H    H   -5.777  -1.136  -1.586 1.00 . A A . 1195 CYS H    1 1 
       19 12164 1 1 14 CYS HA   H   -3.392  -2.631  -1.786 1.00 . A A . 1195 CYS HA   1 1 
       19 12165 1 1 14 CYS HB2  H   -6.076  -2.948  -0.699 1.00 . A A . 1195 CYS HB2  1 1 
       19 12166 1 1 14 CYS HB3  H   -5.453  -4.447  -1.368 1.00 . A A . 1195 CYS HB3  1 1 
       19 12167 1 1 14 CYS N    N   -4.978  -1.346  -2.114 1.00 . A A . 1195 CYS N    1 1 
       19 12168 1 1 14 CYS O    O   -5.175  -2.863  -4.328 1.00 . A A . 1195 CYS O    1 1 
       19 12169 1 1 14 CYS SG   S   -4.227  -3.764   0.560 1.00 . A A . 1195 CYS SG   1 1 
       19 12170 1 1 15 ALA C    C   -5.479  -5.636  -5.232 1.00 . A A . 1196 ALA C    1 1 
       19 12171 1 1 15 ALA CA   C   -4.053  -5.388  -4.738 1.00 . A A . 1196 ALA CA   1 1 
       19 12172 1 1 15 ALA CB   C   -3.318  -6.705  -4.551 1.00 . A A . 1196 ALA CB   1 1 
       19 12173 1 1 15 ALA H    H   -3.602  -5.011  -2.704 1.00 . A A . 1196 ALA H    1 1 
       19 12174 1 1 15 ALA HA   H   -3.525  -4.815  -5.486 1.00 . A A . 1196 ALA HA   1 1 
       19 12175 1 1 15 ALA HB1  H   -2.342  -6.640  -5.008 1.00 . A A . 1196 ALA HB1  1 1 
       19 12176 1 1 15 ALA HB2  H   -3.208  -6.911  -3.496 1.00 . A A . 1196 ALA HB2  1 1 
       19 12177 1 1 15 ALA HB3  H   -3.880  -7.502  -5.017 1.00 . A A . 1196 ALA HB3  1 1 
       19 12178 1 1 15 ALA N    N   -4.034  -4.620  -3.491 1.00 . A A . 1196 ALA N    1 1 
       19 12179 1 1 15 ALA O    O   -5.772  -5.470  -6.417 1.00 . A A . 1196 ALA O    1 1 
       19 12180 1 1 16 ASP C    C   -8.545  -4.920  -4.627 1.00 . A A . 1197 ASP C    1 1 
       19 12181 1 1 16 ASP CA   C   -7.765  -6.233  -4.644 1.00 . A A . 1197 ASP CA   1 1 
       19 12182 1 1 16 ASP CB   C   -8.384  -7.220  -3.657 1.00 . A A . 1197 ASP CB   1 1 
       19 12183 1 1 16 ASP CG   C   -9.702  -7.784  -4.144 1.00 . A A . 1197 ASP CG   1 1 
       19 12184 1 1 16 ASP H    H   -6.058  -6.147  -3.388 1.00 . A A . 1197 ASP H    1 1 
       19 12185 1 1 16 ASP HA   H   -7.809  -6.653  -5.638 1.00 . A A . 1197 ASP HA   1 1 
       19 12186 1 1 16 ASP HB2  H   -7.700  -8.042  -3.502 1.00 . A A . 1197 ASP HB2  1 1 
       19 12187 1 1 16 ASP HB3  H   -8.554  -6.718  -2.716 1.00 . A A . 1197 ASP HB3  1 1 
       19 12188 1 1 16 ASP N    N   -6.361  -6.008  -4.313 1.00 . A A . 1197 ASP N    1 1 
       19 12189 1 1 16 ASP O    O   -9.659  -4.836  -5.143 1.00 . A A . 1197 ASP O    1 1 
       19 12190 1 1 16 ASP OD1  O   -9.716  -8.437  -5.206 1.00 . A A . 1197 ASP OD1  1 1 
       19 12191 1 1 16 ASP OD2  O  -10.725  -7.583  -3.461 1.00 . A A . 1197 ASP OD2  1 1 
       19 12192 1 1 17 GLY C    C   -9.492  -2.479  -2.717 1.00 . A A . 1198 GLY C    1 1 
       19 12193 1 1 17 GLY CA   C   -8.592  -2.598  -3.932 1.00 . A A . 1198 GLY CA   1 1 
       19 12194 1 1 17 GLY H    H   -7.028  -4.007  -3.703 1.00 . A A . 1198 GLY H    1 1 
       19 12195 1 1 17 GLY HA2  H   -7.831  -1.833  -3.873 1.00 . A A . 1198 GLY HA2  1 1 
       19 12196 1 1 17 GLY HA3  H   -9.181  -2.433  -4.822 1.00 . A A . 1198 GLY HA3  1 1 
       19 12197 1 1 17 GLY N    N   -7.943  -3.892  -4.037 1.00 . A A . 1198 GLY N    1 1 
       19 12198 1 1 17 GLY O    O  -10.249  -1.515  -2.597 1.00 . A A . 1198 GLY O    1 1 
       19 12199 1 1 18 SER C    C   -9.782  -2.398   0.372 1.00 . A A . 1199 SER C    1 1 
       19 12200 1 1 18 SER CA   C  -10.235  -3.472  -0.617 1.00 . A A . 1199 SER CA   1 1 
       19 12201 1 1 18 SER CB   C  -10.160  -4.853   0.034 1.00 . A A . 1199 SER CB   1 1 
       19 12202 1 1 18 SER H    H   -8.791  -4.197  -1.977 1.00 . A A . 1199 SER H    1 1 
       19 12203 1 1 18 SER HA   H  -11.256  -3.273  -0.908 1.00 . A A . 1199 SER HA   1 1 
       19 12204 1 1 18 SER HB2  H   -9.977  -4.740   1.092 1.00 . A A . 1199 SER HB2  1 1 
       19 12205 1 1 18 SER HB3  H  -11.096  -5.373  -0.116 1.00 . A A . 1199 SER HB3  1 1 
       19 12206 1 1 18 SER HG   H   -9.423  -6.535  -0.670 1.00 . A A . 1199 SER HG   1 1 
       19 12207 1 1 18 SER N    N   -9.412  -3.456  -1.821 1.00 . A A . 1199 SER N    1 1 
       19 12208 1 1 18 SER O    O  -10.540  -1.488   0.708 1.00 . A A . 1199 SER O    1 1 
       19 12209 1 1 18 SER OG   O   -9.110  -5.626  -0.532 1.00 . A A . 1199 SER OG   1 1 
       19 12210 1 1 19 SER C    C   -7.274  -0.429   1.050 1.00 . A A . 1200 SER C    1 1 
       19 12211 1 1 19 SER CA   C   -7.986  -1.565   1.778 1.00 . A A . 1200 SER CA   1 1 
       19 12212 1 1 19 SER CB   C   -7.018  -2.293   2.714 1.00 . A A . 1200 SER CB   1 1 
       19 12213 1 1 19 SER H    H   -7.990  -3.256   0.518 1.00 . A A . 1200 SER H    1 1 
       19 12214 1 1 19 SER HA   H   -8.799  -1.157   2.359 1.00 . A A . 1200 SER HA   1 1 
       19 12215 1 1 19 SER HB2  H   -6.007  -2.166   2.356 1.00 . A A . 1200 SER HB2  1 1 
       19 12216 1 1 19 SER HB3  H   -7.102  -1.881   3.709 1.00 . A A . 1200 SER HB3  1 1 
       19 12217 1 1 19 SER HG   H   -8.132  -3.813   3.260 1.00 . A A . 1200 SER HG   1 1 
       19 12218 1 1 19 SER N    N   -8.544  -2.513   0.828 1.00 . A A . 1200 SER N    1 1 
       19 12219 1 1 19 SER O    O   -6.812  -0.601  -0.081 1.00 . A A . 1200 SER O    1 1 
       19 12220 1 1 19 SER OG   O   -7.314  -3.683   2.766 1.00 . A A . 1200 SER OG   1 1 
       19 12221 1 1 20 CYS C    C   -5.694   2.583   2.181 1.00 . A A . 1201 CYS C    1 1 
       19 12222 1 1 20 CYS CA   C   -6.515   1.877   1.115 1.00 . A A . 1201 CYS CA   1 1 
       19 12223 1 1 20 CYS CB   C   -7.496   2.869   0.489 1.00 . A A . 1201 CYS CB   1 1 
       19 12224 1 1 20 CYS H    H   -7.646   0.831   2.559 1.00 . A A . 1201 CYS H    1 1 
       19 12225 1 1 20 CYS HA   H   -5.848   1.509   0.348 1.00 . A A . 1201 CYS HA   1 1 
       19 12226 1 1 20 CYS HB2  H   -7.354   3.832   0.950 1.00 . A A . 1201 CYS HB2  1 1 
       19 12227 1 1 20 CYS HB3  H   -7.291   2.948  -0.569 1.00 . A A . 1201 CYS HB3  1 1 
       19 12228 1 1 20 CYS N    N   -7.213   0.734   1.684 1.00 . A A . 1201 CYS N    1 1 
       19 12229 1 1 20 CYS O    O   -6.194   2.879   3.269 1.00 . A A . 1201 CYS O    1 1 
       19 12230 1 1 20 CYS SG   S   -9.257   2.428   0.680 1.00 . A A . 1201 CYS SG   1 1 
       19 12231 1 1 21 ILE C    C   -3.084   4.847   2.104 1.00 . A A . 1202 ILE C    1 1 
       19 12232 1 1 21 ILE CA   C   -3.564   3.567   2.770 1.00 . A A . 1202 ILE CA   1 1 
       19 12233 1 1 21 ILE CB   C   -2.343   2.722   3.205 1.00 . A A . 1202 ILE CB   1 1 
       19 12234 1 1 21 ILE CD1  C   -0.179   2.367   1.897 1.00 . A A . 1202 ILE CD1  1 1 
       19 12235 1 1 21 ILE CG1  C   -1.661   2.067   1.995 1.00 . A A . 1202 ILE CG1  1 1 
       19 12236 1 1 21 ILE CG2  C   -2.770   1.667   4.214 1.00 . A A . 1202 ILE CG2  1 1 
       19 12237 1 1 21 ILE H    H   -4.091   2.557   0.992 1.00 . A A . 1202 ILE H    1 1 
       19 12238 1 1 21 ILE HA   H   -4.134   3.823   3.651 1.00 . A A . 1202 ILE HA   1 1 
       19 12239 1 1 21 ILE HB   H   -1.638   3.381   3.691 1.00 . A A . 1202 ILE HB   1 1 
       19 12240 1 1 21 ILE HD11 H    0.336   1.508   1.494 1.00 . A A . 1202 ILE HD11 1 1 
       19 12241 1 1 21 ILE HD12 H   -0.026   3.217   1.246 1.00 . A A . 1202 ILE HD12 1 1 
       19 12242 1 1 21 ILE HD13 H    0.210   2.592   2.879 1.00 . A A . 1202 ILE HD13 1 1 
       19 12243 1 1 21 ILE HG12 H   -1.776   0.995   2.061 1.00 . A A . 1202 ILE HG12 1 1 
       19 12244 1 1 21 ILE HG13 H   -2.133   2.420   1.090 1.00 . A A . 1202 ILE HG13 1 1 
       19 12245 1 1 21 ILE HG21 H   -3.767   1.326   3.979 1.00 . A A . 1202 ILE HG21 1 1 
       19 12246 1 1 21 ILE HG22 H   -2.085   0.832   4.173 1.00 . A A . 1202 ILE HG22 1 1 
       19 12247 1 1 21 ILE HG23 H   -2.760   2.094   5.207 1.00 . A A . 1202 ILE HG23 1 1 
       19 12248 1 1 21 ILE N    N   -4.439   2.844   1.869 1.00 . A A . 1202 ILE N    1 1 
       19 12249 1 1 21 ILE O    O   -3.175   4.993   0.886 1.00 . A A . 1202 ILE O    1 1 
       19 12250 1 1 22 ASN C    C   -0.791   6.814   1.611 1.00 . A A . 1203 ASN C    1 1 
       19 12251 1 1 22 ASN CA   C   -2.083   7.035   2.385 1.00 . A A . 1203 ASN CA   1 1 
       19 12252 1 1 22 ASN CB   C   -1.846   8.030   3.523 1.00 . A A . 1203 ASN CB   1 1 
       19 12253 1 1 22 ASN CG   C   -3.009   8.981   3.714 1.00 . A A . 1203 ASN CG   1 1 
       19 12254 1 1 22 ASN H    H   -2.570   5.609   3.876 1.00 . A A . 1203 ASN H    1 1 
       19 12255 1 1 22 ASN HA   H   -2.827   7.439   1.714 1.00 . A A . 1203 ASN HA   1 1 
       19 12256 1 1 22 ASN HB2  H   -1.694   7.486   4.442 1.00 . A A . 1203 ASN HB2  1 1 
       19 12257 1 1 22 ASN HB3  H   -0.963   8.611   3.303 1.00 . A A . 1203 ASN HB3  1 1 
       19 12258 1 1 22 ASN HD21 H   -3.529   8.054   5.392 1.00 . A A . 1203 ASN HD21 1 1 
       19 12259 1 1 22 ASN HD22 H   -4.528   9.390   4.927 1.00 . A A . 1203 ASN HD22 1 1 
       19 12260 1 1 22 ASN N    N   -2.591   5.774   2.906 1.00 . A A . 1203 ASN N    1 1 
       19 12261 1 1 22 ASN ND2  N   -3.760   8.792   4.787 1.00 . A A . 1203 ASN ND2  1 1 
       19 12262 1 1 22 ASN O    O   -0.007   5.916   1.930 1.00 . A A . 1203 ASN O    1 1 
       19 12263 1 1 22 ASN OD1  O   -3.223   9.889   2.910 1.00 . A A . 1203 ASN OD1  1 1 
       19 12264 1 1 23 SER C    C    1.896   7.874   0.496 1.00 . A A . 1204 SER C    1 1 
       19 12265 1 1 23 SER CA   C    0.606   7.539  -0.261 1.00 . A A . 1204 SER CA   1 1 
       19 12266 1 1 23 SER CB   C    0.442   8.470  -1.462 1.00 . A A . 1204 SER CB   1 1 
       19 12267 1 1 23 SER H    H   -1.206   8.376   0.433 1.00 . A A . 1204 SER H    1 1 
       19 12268 1 1 23 SER HA   H    0.660   6.517  -0.612 1.00 . A A . 1204 SER HA   1 1 
       19 12269 1 1 23 SER HB2  H    1.264   9.170  -1.490 1.00 . A A . 1204 SER HB2  1 1 
       19 12270 1 1 23 SER HB3  H    0.433   7.887  -2.371 1.00 . A A . 1204 SER HB3  1 1 
       19 12271 1 1 23 SER HG   H   -1.265   9.102  -2.204 1.00 . A A . 1204 SER HG   1 1 
       19 12272 1 1 23 SER N    N   -0.565   7.652   0.605 1.00 . A A . 1204 SER N    1 1 
       19 12273 1 1 23 SER O    O    2.995   7.536   0.052 1.00 . A A . 1204 SER O    1 1 
       19 12274 1 1 23 SER OG   O   -0.774   9.195  -1.371 1.00 . A A . 1204 SER OG   1 1 
       19 12275 1 1 24 ARG C    C    3.384   7.668   3.280 1.00 . A A . 1205 ARG C    1 1 
       19 12276 1 1 24 ARG CA   C    2.880   8.883   2.499 1.00 . A A . 1205 ARG CA   1 1 
       19 12277 1 1 24 ARG CB   C    2.479   9.993   3.475 1.00 . A A . 1205 ARG CB   1 1 
       19 12278 1 1 24 ARG CD   C    1.015  10.704   5.399 1.00 . A A . 1205 ARG CD   1 1 
       19 12279 1 1 24 ARG CG   C    1.329   9.609   4.395 1.00 . A A . 1205 ARG CG   1 1 
       19 12280 1 1 24 ARG CZ   C    1.072  13.172   5.349 1.00 . A A . 1205 ARG CZ   1 1 
       19 12281 1 1 24 ARG H    H    0.843   8.805   1.920 1.00 . A A . 1205 ARG H    1 1 
       19 12282 1 1 24 ARG HA   H    3.676   9.245   1.865 1.00 . A A . 1205 ARG HA   1 1 
       19 12283 1 1 24 ARG HB2  H    3.332  10.244   4.087 1.00 . A A . 1205 ARG HB2  1 1 
       19 12284 1 1 24 ARG HB3  H    2.184  10.865   2.909 1.00 . A A . 1205 ARG HB3  1 1 
       19 12285 1 1 24 ARG HD2  H    0.119  10.435   5.936 1.00 . A A . 1205 ARG HD2  1 1 
       19 12286 1 1 24 ARG HD3  H    1.839  10.785   6.094 1.00 . A A . 1205 ARG HD3  1 1 
       19 12287 1 1 24 ARG HE   H    0.462  12.005   3.838 1.00 . A A . 1205 ARG HE   1 1 
       19 12288 1 1 24 ARG HG2  H    0.449   9.423   3.796 1.00 . A A . 1205 ARG HG2  1 1 
       19 12289 1 1 24 ARG HG3  H    1.598   8.710   4.931 1.00 . A A . 1205 ARG HG3  1 1 
       19 12290 1 1 24 ARG HH11 H    1.660  12.349   7.108 1.00 . A A . 1205 ARG HH11 1 1 
       19 12291 1 1 24 ARG HH12 H    1.728  14.084   7.044 1.00 . A A . 1205 ARG HH12 1 1 
       19 12292 1 1 24 ARG HH21 H    0.543  14.292   3.744 1.00 . A A . 1205 ARG HH21 1 1 
       19 12293 1 1 24 ARG HH22 H    1.070  15.188   5.137 1.00 . A A . 1205 ARG HH22 1 1 
       19 12294 1 1 24 ARG N    N    1.747   8.534   1.644 1.00 . A A . 1205 ARG N    1 1 
       19 12295 1 1 24 ARG NE   N    0.809  12.005   4.759 1.00 . A A . 1205 ARG NE   1 1 
       19 12296 1 1 24 ARG NH1  N    1.520  13.203   6.600 1.00 . A A . 1205 ARG NH1  1 1 
       19 12297 1 1 24 ARG NH2  N    0.882  14.306   4.691 1.00 . A A . 1205 ARG NH2  1 1 
       19 12298 1 1 24 ARG O    O    4.469   7.696   3.857 1.00 . A A . 1205 ARG O    1 1 
       19 12299 1 1 25 TYR C    C    3.463   4.332   3.057 1.00 . A A . 1206 TYR C    1 1 
       19 12300 1 1 25 TYR CA   C    2.948   5.393   4.017 1.00 . A A . 1206 TYR CA   1 1 
       19 12301 1 1 25 TYR CB   C    1.750   4.856   4.802 1.00 . A A . 1206 TYR CB   1 1 
       19 12302 1 1 25 TYR CD1  C    2.157   5.880   7.074 1.00 . A A . 1206 TYR CD1  1 1 
       19 12303 1 1 25 TYR CD2  C    0.154   6.449   5.920 1.00 . A A . 1206 TYR CD2  1 1 
       19 12304 1 1 25 TYR CE1  C    1.790   6.699   8.123 1.00 . A A . 1206 TYR CE1  1 1 
       19 12305 1 1 25 TYR CE2  C   -0.220   7.268   6.964 1.00 . A A . 1206 TYR CE2  1 1 
       19 12306 1 1 25 TYR CG   C    1.345   5.742   5.955 1.00 . A A . 1206 TYR CG   1 1 
       19 12307 1 1 25 TYR CZ   C    0.600   7.391   8.063 1.00 . A A . 1206 TYR CZ   1 1 
       19 12308 1 1 25 TYR H    H    1.734   6.638   2.810 1.00 . A A . 1206 TYR H    1 1 
       19 12309 1 1 25 TYR HA   H    3.735   5.645   4.711 1.00 . A A . 1206 TYR HA   1 1 
       19 12310 1 1 25 TYR HB2  H    0.902   4.765   4.138 1.00 . A A . 1206 TYR HB2  1 1 
       19 12311 1 1 25 TYR HB3  H    1.996   3.882   5.201 1.00 . A A . 1206 TYR HB3  1 1 
       19 12312 1 1 25 TYR HD1  H    3.088   5.336   7.116 1.00 . A A . 1206 TYR HD1  1 1 
       19 12313 1 1 25 TYR HD2  H   -0.490   6.350   5.058 1.00 . A A . 1206 TYR HD2  1 1 
       19 12314 1 1 25 TYR HE1  H    2.434   6.795   8.986 1.00 . A A . 1206 TYR HE1  1 1 
       19 12315 1 1 25 TYR HE2  H   -1.154   7.811   6.916 1.00 . A A . 1206 TYR HE2  1 1 
       19 12316 1 1 25 TYR HH   H   -0.482   8.807   8.802 1.00 . A A . 1206 TYR HH   1 1 
       19 12317 1 1 25 TYR N    N    2.586   6.606   3.298 1.00 . A A . 1206 TYR N    1 1 
       19 12318 1 1 25 TYR O    O    3.741   3.208   3.456 1.00 . A A . 1206 TYR O    1 1 
       19 12319 1 1 25 TYR OH   O    0.228   8.215   9.101 1.00 . A A . 1206 TYR OH   1 1 
       19 12320 1 1 26 ARG C    C    5.659   3.863   0.827 1.00 . A A . 1207 ARG C    1 1 
       19 12321 1 1 26 ARG CA   C    4.134   3.774   0.800 1.00 . A A . 1207 ARG CA   1 1 
       19 12322 1 1 26 ARG CB   C    3.586   4.090  -0.597 1.00 . A A . 1207 ARG CB   1 1 
       19 12323 1 1 26 ARG CD   C    3.371   2.893  -2.804 1.00 . A A . 1207 ARG CD   1 1 
       19 12324 1 1 26 ARG CG   C    4.311   3.358  -1.712 1.00 . A A . 1207 ARG CG   1 1 
       19 12325 1 1 26 ARG CZ   C    4.011   2.204  -5.092 1.00 . A A . 1207 ARG CZ   1 1 
       19 12326 1 1 26 ARG H    H    3.312   5.588   1.511 1.00 . A A . 1207 ARG H    1 1 
       19 12327 1 1 26 ARG HA   H    3.840   2.772   1.077 1.00 . A A . 1207 ARG HA   1 1 
       19 12328 1 1 26 ARG HB2  H    2.542   3.814  -0.633 1.00 . A A . 1207 ARG HB2  1 1 
       19 12329 1 1 26 ARG HB3  H    3.674   5.152  -0.776 1.00 . A A . 1207 ARG HB3  1 1 
       19 12330 1 1 26 ARG HD2  H    3.187   1.837  -2.675 1.00 . A A . 1207 ARG HD2  1 1 
       19 12331 1 1 26 ARG HD3  H    2.441   3.436  -2.723 1.00 . A A . 1207 ARG HD3  1 1 
       19 12332 1 1 26 ARG HE   H    4.308   4.024  -4.309 1.00 . A A . 1207 ARG HE   1 1 
       19 12333 1 1 26 ARG HG2  H    5.043   4.022  -2.146 1.00 . A A . 1207 ARG HG2  1 1 
       19 12334 1 1 26 ARG HG3  H    4.812   2.498  -1.292 1.00 . A A . 1207 ARG HG3  1 1 
       19 12335 1 1 26 ARG HH11 H    3.164   0.729  -3.992 1.00 . A A . 1207 ARG HH11 1 1 
       19 12336 1 1 26 ARG HH12 H    3.594   0.284  -5.609 1.00 . A A . 1207 ARG HH12 1 1 
       19 12337 1 1 26 ARG HH21 H    4.919   3.442  -6.421 1.00 . A A . 1207 ARG HH21 1 1 
       19 12338 1 1 26 ARG HH22 H    4.605   1.832  -6.997 1.00 . A A . 1207 ARG HH22 1 1 
       19 12339 1 1 26 ARG N    N    3.582   4.687   1.787 1.00 . A A . 1207 ARG N    1 1 
       19 12340 1 1 26 ARG NE   N    3.943   3.123  -4.129 1.00 . A A . 1207 ARG NE   1 1 
       19 12341 1 1 26 ARG NH1  N    3.556   0.973  -4.880 1.00 . A A . 1207 ARG NH1  1 1 
       19 12342 1 1 26 ARG NH2  N    4.555   2.515  -6.261 1.00 . A A . 1207 ARG NH2  1 1 
       19 12343 1 1 26 ARG O    O    6.212   4.963   0.906 1.00 . A A . 1207 ARG O    1 1 
       19 12344 1 1 27 CYS C    C    8.261   3.067   2.243 1.00 . A A . 1208 CYS C    1 1 
       19 12345 1 1 27 CYS CA   C    7.777   2.583   0.874 1.00 . A A . 1208 CYS CA   1 1 
       19 12346 1 1 27 CYS CB   C    8.499   3.347  -0.252 1.00 . A A . 1208 CYS CB   1 1 
       19 12347 1 1 27 CYS H    H    5.788   1.870   0.647 1.00 . A A . 1208 CYS H    1 1 
       19 12348 1 1 27 CYS HA   H    8.018   1.532   0.787 1.00 . A A . 1208 CYS HA   1 1 
       19 12349 1 1 27 CYS HB2  H    8.544   4.393   0.007 1.00 . A A . 1208 CYS HB2  1 1 
       19 12350 1 1 27 CYS HB3  H    9.506   2.964  -0.345 1.00 . A A . 1208 CYS HB3  1 1 
       19 12351 1 1 27 CYS N    N    6.313   2.697   0.769 1.00 . A A . 1208 CYS N    1 1 
       19 12352 1 1 27 CYS O    O    9.051   4.007   2.344 1.00 . A A . 1208 CYS O    1 1 
       19 12353 1 1 27 CYS SG   S    7.702   3.218  -1.889 1.00 . A A . 1208 CYS SG   1 1 
       19 12354 1 1 28 ASP C    C    8.955   1.688   5.336 1.00 . A A . 1209 ASP C    1 1 
       19 12355 1 1 28 ASP CA   C    8.148   2.793   4.656 1.00 . A A . 1209 ASP CA   1 1 
       19 12356 1 1 28 ASP CB   C    6.896   3.166   5.482 1.00 . A A . 1209 ASP CB   1 1 
       19 12357 1 1 28 ASP CG   C    6.192   1.982   6.128 1.00 . A A . 1209 ASP CG   1 1 
       19 12358 1 1 28 ASP H    H    7.198   1.633   3.156 1.00 . A A . 1209 ASP H    1 1 
       19 12359 1 1 28 ASP HA   H    8.781   3.666   4.581 1.00 . A A . 1209 ASP HA   1 1 
       19 12360 1 1 28 ASP HB2  H    7.189   3.845   6.269 1.00 . A A . 1209 ASP HB2  1 1 
       19 12361 1 1 28 ASP HB3  H    6.190   3.668   4.835 1.00 . A A . 1209 ASP HB3  1 1 
       19 12362 1 1 28 ASP N    N    7.788   2.409   3.297 1.00 . A A . 1209 ASP N    1 1 
       19 12363 1 1 28 ASP O    O    9.844   1.968   6.138 1.00 . A A . 1209 ASP O    1 1 
       19 12364 1 1 28 ASP OD1  O    6.582   1.580   7.244 1.00 . A A . 1209 ASP OD1  1 1 
       19 12365 1 1 28 ASP OD2  O    5.236   1.458   5.526 1.00 . A A . 1209 ASP OD2  1 1 
       19 12366 1 1 29 GLY C    C    8.407  -1.767   6.069 1.00 . A A . 1210 GLY C    1 1 
       19 12367 1 1 29 GLY CA   C    9.352  -0.679   5.604 1.00 . A A . 1210 GLY CA   1 1 
       19 12368 1 1 29 GLY H    H    7.957   0.269   4.323 1.00 . A A . 1210 GLY H    1 1 
       19 12369 1 1 29 GLY HA2  H   10.036  -1.096   4.881 1.00 . A A . 1210 GLY HA2  1 1 
       19 12370 1 1 29 GLY HA3  H    9.916  -0.321   6.453 1.00 . A A . 1210 GLY HA3  1 1 
       19 12371 1 1 29 GLY N    N    8.658   0.438   4.997 1.00 . A A . 1210 GLY N    1 1 
       19 12372 1 1 29 GLY O    O    8.730  -2.951   5.989 1.00 . A A . 1210 GLY O    1 1 
       19 12373 1 1 30 VAL C    C    5.176  -2.548   5.959 1.00 . A A . 1211 VAL C    1 1 
       19 12374 1 1 30 VAL CA   C    6.248  -2.332   7.032 1.00 . A A . 1211 VAL CA   1 1 
       19 12375 1 1 30 VAL CB   C    5.621  -1.870   8.382 1.00 . A A . 1211 VAL CB   1 1 
       19 12376 1 1 30 VAL CG1  C    4.293  -1.137   8.198 1.00 . A A . 1211 VAL CG1  1 1 
       19 12377 1 1 30 VAL CG2  C    5.451  -3.054   9.320 1.00 . A A . 1211 VAL CG2  1 1 
       19 12378 1 1 30 VAL H    H    7.031  -0.411   6.595 1.00 . A A . 1211 VAL H    1 1 
       19 12379 1 1 30 VAL HA   H    6.758  -3.271   7.200 1.00 . A A . 1211 VAL HA   1 1 
       19 12380 1 1 30 VAL HB   H    6.312  -1.182   8.844 1.00 . A A . 1211 VAL HB   1 1 
       19 12381 1 1 30 VAL HG11 H    4.449  -0.075   8.318 1.00 . A A . 1211 VAL HG11 1 1 
       19 12382 1 1 30 VAL HG12 H    3.906  -1.334   7.209 1.00 . A A . 1211 VAL HG12 1 1 
       19 12383 1 1 30 VAL HG13 H    3.586  -1.483   8.937 1.00 . A A . 1211 VAL HG13 1 1 
       19 12384 1 1 30 VAL HG21 H    5.322  -2.697  10.332 1.00 . A A . 1211 VAL HG21 1 1 
       19 12385 1 1 30 VAL HG22 H    4.584  -3.625   9.025 1.00 . A A . 1211 VAL HG22 1 1 
       19 12386 1 1 30 VAL HG23 H    6.330  -3.682   9.269 1.00 . A A . 1211 VAL HG23 1 1 
       19 12387 1 1 30 VAL N    N    7.239  -1.373   6.561 1.00 . A A . 1211 VAL N    1 1 
       19 12388 1 1 30 VAL O    O    4.985  -1.695   5.097 1.00 . A A . 1211 VAL O    1 1 
       19 12389 1 1 31 TYR C    C    2.100  -3.495   5.497 1.00 . A A . 1212 TYR C    1 1 
       19 12390 1 1 31 TYR CA   C    3.464  -3.971   5.009 1.00 . A A . 1212 TYR CA   1 1 
       19 12391 1 1 31 TYR CB   C    3.434  -5.465   4.693 1.00 . A A . 1212 TYR CB   1 1 
       19 12392 1 1 31 TYR CD1  C    5.408  -5.245   3.118 1.00 . A A . 1212 TYR CD1  1 1 
       19 12393 1 1 31 TYR CD2  C    5.251  -7.200   4.474 1.00 . A A . 1212 TYR CD2  1 1 
       19 12394 1 1 31 TYR CE1  C    6.585  -5.716   2.567 1.00 . A A . 1212 TYR CE1  1 1 
       19 12395 1 1 31 TYR CE2  C    6.427  -7.677   3.926 1.00 . A A . 1212 TYR CE2  1 1 
       19 12396 1 1 31 TYR CG   C    4.721  -5.980   4.082 1.00 . A A . 1212 TYR CG   1 1 
       19 12397 1 1 31 TYR CZ   C    7.089  -6.931   2.973 1.00 . A A . 1212 TYR CZ   1 1 
       19 12398 1 1 31 TYR H    H    4.670  -4.341   6.703 1.00 . A A . 1212 TYR H    1 1 
       19 12399 1 1 31 TYR HA   H    3.714  -3.430   4.110 1.00 . A A . 1212 TYR HA   1 1 
       19 12400 1 1 31 TYR HB2  H    3.256  -6.016   5.604 1.00 . A A . 1212 TYR HB2  1 1 
       19 12401 1 1 31 TYR HB3  H    2.635  -5.660   3.999 1.00 . A A . 1212 TYR HB3  1 1 
       19 12402 1 1 31 TYR HD1  H    5.011  -4.293   2.799 1.00 . A A . 1212 TYR HD1  1 1 
       19 12403 1 1 31 TYR HD2  H    4.731  -7.782   5.220 1.00 . A A . 1212 TYR HD2  1 1 
       19 12404 1 1 31 TYR HE1  H    7.103  -5.131   1.821 1.00 . A A . 1212 TYR HE1  1 1 
       19 12405 1 1 31 TYR HE2  H    6.823  -8.631   4.245 1.00 . A A . 1212 TYR HE2  1 1 
       19 12406 1 1 31 TYR HH   H    8.798  -7.813   3.124 1.00 . A A . 1212 TYR HH   1 1 
       19 12407 1 1 31 TYR N    N    4.489  -3.682   5.996 1.00 . A A . 1212 TYR N    1 1 
       19 12408 1 1 31 TYR O    O    1.609  -3.925   6.541 1.00 . A A . 1212 TYR O    1 1 
       19 12409 1 1 31 TYR OH   O    8.261  -7.404   2.426 1.00 . A A . 1212 TYR OH   1 1 
       19 12410 1 1 32 ASP C    C   -0.915  -2.822   4.509 1.00 . A A . 1213 ASP C    1 1 
       19 12411 1 1 32 ASP CA   C    0.220  -1.996   5.078 1.00 . A A . 1213 ASP CA   1 1 
       19 12412 1 1 32 ASP CB   C    0.124  -0.575   4.529 1.00 . A A . 1213 ASP CB   1 1 
       19 12413 1 1 32 ASP CG   C    0.736   0.452   5.448 1.00 . A A . 1213 ASP CG   1 1 
       19 12414 1 1 32 ASP H    H    1.944  -2.332   3.888 1.00 . A A . 1213 ASP H    1 1 
       19 12415 1 1 32 ASP HA   H    0.137  -1.970   6.154 1.00 . A A . 1213 ASP HA   1 1 
       19 12416 1 1 32 ASP HB2  H    0.637  -0.527   3.580 1.00 . A A . 1213 ASP HB2  1 1 
       19 12417 1 1 32 ASP HB3  H   -0.917  -0.323   4.381 1.00 . A A . 1213 ASP HB3  1 1 
       19 12418 1 1 32 ASP N    N    1.507  -2.593   4.731 1.00 . A A . 1213 ASP N    1 1 
       19 12419 1 1 32 ASP O    O   -1.966  -2.976   5.132 1.00 . A A . 1213 ASP O    1 1 
       19 12420 1 1 32 ASP OD1  O    0.167   0.711   6.526 1.00 . A A . 1213 ASP OD1  1 1 
       19 12421 1 1 32 ASP OD2  O    1.794   1.005   5.088 1.00 . A A . 1213 ASP OD2  1 1 
       19 12422 1 1 33 CYS C    C   -1.677  -5.562   3.264 1.00 . A A . 1214 CYS C    1 1 
       19 12423 1 1 33 CYS CA   C   -1.658  -4.175   2.636 1.00 . A A . 1214 CYS CA   1 1 
       19 12424 1 1 33 CYS CB   C   -1.302  -4.259   1.150 1.00 . A A . 1214 CYS CB   1 1 
       19 12425 1 1 33 CYS H    H    0.174  -3.165   2.872 1.00 . A A . 1214 CYS H    1 1 
       19 12426 1 1 33 CYS HA   H   -2.632  -3.722   2.745 1.00 . A A . 1214 CYS HA   1 1 
       19 12427 1 1 33 CYS HB2  H   -0.275  -3.947   1.019 1.00 . A A . 1214 CYS HB2  1 1 
       19 12428 1 1 33 CYS HB3  H   -1.402  -5.279   0.815 1.00 . A A . 1214 CYS HB3  1 1 
       19 12429 1 1 33 CYS N    N   -0.690  -3.342   3.314 1.00 . A A . 1214 CYS N    1 1 
       19 12430 1 1 33 CYS O    O   -0.749  -5.934   3.987 1.00 . A A . 1214 CYS O    1 1 
       19 12431 1 1 33 CYS SG   S   -2.336  -3.211   0.078 1.00 . A A . 1214 CYS SG   1 1 
       19 12432 1 1 34 ARG C    C   -2.062  -8.704   2.714 1.00 . A A . 1215 ARG C    1 1 
       19 12433 1 1 34 ARG CA   C   -2.853  -7.686   3.534 1.00 . A A . 1215 ARG CA   1 1 
       19 12434 1 1 34 ARG CB   C   -4.318  -8.081   3.600 1.00 . A A . 1215 ARG CB   1 1 
       19 12435 1 1 34 ARG CD   C   -4.793  -8.635   6.000 1.00 . A A . 1215 ARG CD   1 1 
       19 12436 1 1 34 ARG CG   C   -5.001  -7.629   4.876 1.00 . A A . 1215 ARG CG   1 1 
       19 12437 1 1 34 ARG CZ   C   -3.648  -8.590   8.195 1.00 . A A . 1215 ARG CZ   1 1 
       19 12438 1 1 34 ARG H    H   -3.427  -5.994   2.393 1.00 . A A . 1215 ARG H    1 1 
       19 12439 1 1 34 ARG HA   H   -2.457  -7.672   4.536 1.00 . A A . 1215 ARG HA   1 1 
       19 12440 1 1 34 ARG HB2  H   -4.834  -7.643   2.759 1.00 . A A . 1215 ARG HB2  1 1 
       19 12441 1 1 34 ARG HB3  H   -4.389  -9.154   3.540 1.00 . A A . 1215 ARG HB3  1 1 
       19 12442 1 1 34 ARG HD2  H   -5.708  -8.718   6.565 1.00 . A A . 1215 ARG HD2  1 1 
       19 12443 1 1 34 ARG HD3  H   -4.553  -9.595   5.564 1.00 . A A . 1215 ARG HD3  1 1 
       19 12444 1 1 34 ARG HE   H   -2.985  -7.693   6.532 1.00 . A A . 1215 ARG HE   1 1 
       19 12445 1 1 34 ARG HG2  H   -4.587  -6.678   5.176 1.00 . A A . 1215 ARG HG2  1 1 
       19 12446 1 1 34 ARG HG3  H   -6.057  -7.521   4.689 1.00 . A A . 1215 ARG HG3  1 1 
       19 12447 1 1 34 ARG HH11 H   -5.379  -9.646   8.183 1.00 . A A . 1215 ARG HH11 1 1 
       19 12448 1 1 34 ARG HH12 H   -4.550  -9.604   9.709 1.00 . A A . 1215 ARG HH12 1 1 
       19 12449 1 1 34 ARG HH21 H   -1.894  -7.629   8.535 1.00 . A A . 1215 ARG HH21 1 1 
       19 12450 1 1 34 ARG HH22 H   -2.569  -8.452   9.909 1.00 . A A . 1215 ARG HH22 1 1 
       19 12451 1 1 34 ARG N    N   -2.722  -6.337   2.983 1.00 . A A . 1215 ARG N    1 1 
       19 12452 1 1 34 ARG NE   N   -3.712  -8.243   6.907 1.00 . A A . 1215 ARG NE   1 1 
       19 12453 1 1 34 ARG NH1  N   -4.604  -9.338   8.738 1.00 . A A . 1215 ARG NH1  1 1 
       19 12454 1 1 34 ARG NH2  N   -2.623  -8.192   8.938 1.00 . A A . 1215 ARG NH2  1 1 
       19 12455 1 1 34 ARG O    O   -2.448  -9.866   2.585 1.00 . A A . 1215 ARG O    1 1 
       19 12456 1 1 35 ASP C    C    1.348  -8.399   1.501 1.00 . A A . 1216 ASP C    1 1 
       19 12457 1 1 35 ASP CA   C   -0.024  -9.055   1.420 1.00 . A A . 1216 ASP CA   1 1 
       19 12458 1 1 35 ASP CB   C   -0.481  -9.204  -0.032 1.00 . A A . 1216 ASP CB   1 1 
       19 12459 1 1 35 ASP CG   C   -0.022 -10.507  -0.652 1.00 . A A . 1216 ASP CG   1 1 
       19 12460 1 1 35 ASP H    H   -0.750  -7.287   2.289 1.00 . A A . 1216 ASP H    1 1 
       19 12461 1 1 35 ASP HA   H    0.016 -10.027   1.884 1.00 . A A . 1216 ASP HA   1 1 
       19 12462 1 1 35 ASP HB2  H   -1.556  -9.179  -0.059 1.00 . A A . 1216 ASP HB2  1 1 
       19 12463 1 1 35 ASP HB3  H   -0.086  -8.386  -0.617 1.00 . A A . 1216 ASP HB3  1 1 
       19 12464 1 1 35 ASP N    N   -0.957  -8.236   2.167 1.00 . A A . 1216 ASP N    1 1 
       19 12465 1 1 35 ASP O    O    2.059  -8.559   2.493 1.00 . A A . 1216 ASP O    1 1 
       19 12466 1 1 35 ASP OD1  O   -0.554 -11.567  -0.272 1.00 . A A . 1216 ASP OD1  1 1 
       19 12467 1 1 35 ASP OD2  O    0.869 -10.477  -1.523 1.00 . A A . 1216 ASP OD2  1 1 
       19 12468 1 1 36 ASN C    C    2.805  -5.748  -0.607 1.00 . A A . 1217 ASN C    1 1 
       19 12469 1 1 36 ASN CA   C    2.889  -6.790   0.500 1.00 . A A . 1217 ASN CA   1 1 
       19 12470 1 1 36 ASN CB   C    4.181  -7.626   0.362 1.00 . A A . 1217 ASN CB   1 1 
       19 12471 1 1 36 ASN CG   C    4.479  -8.071  -1.064 1.00 . A A . 1217 ASN CG   1 1 
       19 12472 1 1 36 ASN H    H    1.153  -7.661  -0.341 1.00 . A A . 1217 ASN H    1 1 
       19 12473 1 1 36 ASN HA   H    2.903  -6.278   1.452 1.00 . A A . 1217 ASN HA   1 1 
       19 12474 1 1 36 ASN HB2  H    5.014  -7.037   0.710 1.00 . A A . 1217 ASN HB2  1 1 
       19 12475 1 1 36 ASN HB3  H    4.092  -8.508   0.981 1.00 . A A . 1217 ASN HB3  1 1 
       19 12476 1 1 36 ASN HD21 H    6.394  -7.562  -0.857 1.00 . A A . 1217 ASN HD21 1 1 
       19 12477 1 1 36 ASN HD22 H    5.943  -8.223  -2.396 1.00 . A A . 1217 ASN HD22 1 1 
       19 12478 1 1 36 ASN N    N    1.698  -7.637   0.474 1.00 . A A . 1217 ASN N    1 1 
       19 12479 1 1 36 ASN ND2  N    5.729  -7.939  -1.479 1.00 . A A . 1217 ASN ND2  1 1 
       19 12480 1 1 36 ASN O    O    3.787  -5.082  -0.911 1.00 . A A . 1217 ASN O    1 1 
       19 12481 1 1 36 ASN OD1  O    3.596  -8.535  -1.784 1.00 . A A . 1217 ASN OD1  1 1 
       19 12482 1 1 37 SER C    C    1.866  -3.355  -2.261 1.00 . A A . 1218 SER C    1 1 
       19 12483 1 1 37 SER CA   C    1.342  -4.788  -2.360 1.00 . A A . 1218 SER CA   1 1 
       19 12484 1 1 37 SER CB   C   -0.160  -4.777  -2.630 1.00 . A A . 1218 SER CB   1 1 
       19 12485 1 1 37 SER H    H    0.826  -6.010  -0.724 1.00 . A A . 1218 SER H    1 1 
       19 12486 1 1 37 SER HA   H    1.836  -5.280  -3.184 1.00 . A A . 1218 SER HA   1 1 
       19 12487 1 1 37 SER HB2  H   -0.576  -3.842  -2.291 1.00 . A A . 1218 SER HB2  1 1 
       19 12488 1 1 37 SER HB3  H   -0.336  -4.891  -3.688 1.00 . A A . 1218 SER HB3  1 1 
       19 12489 1 1 37 SER HG   H   -0.718  -6.657  -2.462 1.00 . A A . 1218 SER HG   1 1 
       19 12490 1 1 37 SER N    N    1.595  -5.584  -1.154 1.00 . A A . 1218 SER N    1 1 
       19 12491 1 1 37 SER O    O    2.350  -2.798  -3.250 1.00 . A A . 1218 SER O    1 1 
       19 12492 1 1 37 SER OG   O   -0.803  -5.842  -1.939 1.00 . A A . 1218 SER OG   1 1 
       19 12493 1 1 38 ASP C    C    3.720  -1.222  -1.117 1.00 . A A . 1219 ASP C    1 1 
       19 12494 1 1 38 ASP CA   C    2.231  -1.397  -0.833 1.00 . A A . 1219 ASP CA   1 1 
       19 12495 1 1 38 ASP CB   C    1.921  -0.949   0.605 1.00 . A A . 1219 ASP CB   1 1 
       19 12496 1 1 38 ASP CG   C    2.245  -2.000   1.654 1.00 . A A . 1219 ASP CG   1 1 
       19 12497 1 1 38 ASP H    H    1.416  -3.288  -0.308 1.00 . A A . 1219 ASP H    1 1 
       19 12498 1 1 38 ASP HA   H    1.681  -0.763  -1.513 1.00 . A A . 1219 ASP HA   1 1 
       19 12499 1 1 38 ASP HB2  H    2.500  -0.063   0.827 1.00 . A A . 1219 ASP HB2  1 1 
       19 12500 1 1 38 ASP HB3  H    0.870  -0.708   0.678 1.00 . A A . 1219 ASP HB3  1 1 
       19 12501 1 1 38 ASP N    N    1.787  -2.774  -1.066 1.00 . A A . 1219 ASP N    1 1 
       19 12502 1 1 38 ASP O    O    4.138  -0.191  -1.641 1.00 . A A . 1219 ASP O    1 1 
       19 12503 1 1 38 ASP OD1  O    1.587  -3.068   1.659 1.00 . A A . 1219 ASP OD1  1 1 
       19 12504 1 1 38 ASP OD2  O    3.132  -1.768   2.478 1.00 . A A . 1219 ASP OD2  1 1 
       19 12505 1 1 39 GLU C    C    6.445  -3.103  -2.061 1.00 . A A . 1220 GLU C    1 1 
       19 12506 1 1 39 GLU CA   C    5.950  -2.165  -0.957 1.00 . A A . 1220 GLU CA   1 1 
       19 12507 1 1 39 GLU CB   C    6.629  -2.490   0.375 1.00 . A A . 1220 GLU CB   1 1 
       19 12508 1 1 39 GLU CD   C    6.450  -0.450   1.869 1.00 . A A . 1220 GLU CD   1 1 
       19 12509 1 1 39 GLU CG   C    7.349  -1.298   0.989 1.00 . A A . 1220 GLU CG   1 1 
       19 12510 1 1 39 GLU H    H    4.105  -3.069  -0.454 1.00 . A A . 1220 GLU H    1 1 
       19 12511 1 1 39 GLU HA   H    6.197  -1.150  -1.231 1.00 . A A . 1220 GLU HA   1 1 
       19 12512 1 1 39 GLU HB2  H    5.879  -2.828   1.075 1.00 . A A . 1220 GLU HB2  1 1 
       19 12513 1 1 39 GLU HB3  H    7.347  -3.280   0.222 1.00 . A A . 1220 GLU HB3  1 1 
       19 12514 1 1 39 GLU HG2  H    8.170  -1.662   1.587 1.00 . A A . 1220 GLU HG2  1 1 
       19 12515 1 1 39 GLU HG3  H    7.735  -0.680   0.191 1.00 . A A . 1220 GLU HG3  1 1 
       19 12516 1 1 39 GLU N    N    4.506  -2.241  -0.801 1.00 . A A . 1220 GLU N    1 1 
       19 12517 1 1 39 GLU O    O    7.642  -3.170  -2.340 1.00 . A A . 1220 GLU O    1 1 
       19 12518 1 1 39 GLU OE1  O    5.404   0.047   1.391 1.00 . A A . 1220 GLU OE1  1 1 
       19 12519 1 1 39 GLU OE2  O    6.786  -0.244   3.047 1.00 . A A . 1220 GLU OE2  1 1 
       19 12520 1 1 40 ALA C    C    6.131  -3.976  -5.067 1.00 . A A . 1221 ALA C    1 1 
       19 12521 1 1 40 ALA CA   C    5.844  -4.734  -3.781 1.00 . A A . 1221 ALA CA   1 1 
       19 12522 1 1 40 ALA CB   C    4.712  -5.728  -4.006 1.00 . A A . 1221 ALA CB   1 1 
       19 12523 1 1 40 ALA H    H    4.579  -3.721  -2.419 1.00 . A A . 1221 ALA H    1 1 
       19 12524 1 1 40 ALA HA   H    6.726  -5.288  -3.493 1.00 . A A . 1221 ALA HA   1 1 
       19 12525 1 1 40 ALA HB1  H    4.796  -6.537  -3.295 1.00 . A A . 1221 ALA HB1  1 1 
       19 12526 1 1 40 ALA HB2  H    3.762  -5.230  -3.872 1.00 . A A . 1221 ALA HB2  1 1 
       19 12527 1 1 40 ALA HB3  H    4.772  -6.123  -5.009 1.00 . A A . 1221 ALA HB3  1 1 
       19 12528 1 1 40 ALA N    N    5.514  -3.812  -2.696 1.00 . A A . 1221 ALA N    1 1 
       19 12529 1 1 40 ALA O    O    6.933  -4.410  -5.892 1.00 . A A . 1221 ALA O    1 1 
       19 12530 1 1 41 GLY C    C    6.597  -0.851  -6.105 1.00 . A A . 1222 GLY C    1 1 
       19 12531 1 1 41 GLY CA   C    5.680  -2.014  -6.399 1.00 . A A . 1222 GLY CA   1 1 
       19 12532 1 1 41 GLY H    H    4.825  -2.558  -4.542 1.00 . A A . 1222 GLY H    1 1 
       19 12533 1 1 41 GLY HA2  H    6.117  -2.619  -7.180 1.00 . A A . 1222 GLY HA2  1 1 
       19 12534 1 1 41 GLY HA3  H    4.728  -1.633  -6.739 1.00 . A A . 1222 GLY HA3  1 1 
       19 12535 1 1 41 GLY N    N    5.467  -2.839  -5.228 1.00 . A A . 1222 GLY N    1 1 
       19 12536 1 1 41 GLY O    O    6.474   0.216  -6.704 1.00 . A A . 1222 GLY O    1 1 
       19 12537 1 1 42 CYS C    C    9.833  -0.649  -4.551 1.00 . A A . 1223 CYS C    1 1 
       19 12538 1 1 42 CYS CA   C    8.457  -0.031  -4.774 1.00 . A A . 1223 CYS CA   1 1 
       19 12539 1 1 42 CYS CB   C    7.973   0.664  -3.497 1.00 . A A . 1223 CYS CB   1 1 
       19 12540 1 1 42 CYS H    H    7.558  -1.934  -4.733 1.00 . A A . 1223 CYS H    1 1 
       19 12541 1 1 42 CYS HA   H    8.518   0.693  -5.573 1.00 . A A . 1223 CYS HA   1 1 
       19 12542 1 1 42 CYS HB2  H    6.966   1.019  -3.654 1.00 . A A . 1223 CYS HB2  1 1 
       19 12543 1 1 42 CYS HB3  H    7.975  -0.050  -2.687 1.00 . A A . 1223 CYS HB3  1 1 
       19 12544 1 1 42 CYS N    N    7.512  -1.057  -5.169 1.00 . A A . 1223 CYS N    1 1 
       19 12545 1 1 42 CYS O    O    9.958  -1.652  -3.848 1.00 . A A . 1223 CYS O    1 1 
       19 12546 1 1 42 CYS SG   S    8.985   2.093  -2.983 1.00 . A A . 1223 CYS SG   1 1 
       19 12547 1 1 43 PRO C    C   12.767  -0.282  -3.568 1.00 . A A . 1224 PRO C    1 1 
       19 12548 1 1 43 PRO CA   C   12.258  -0.538  -4.986 1.00 . A A . 1224 PRO CA   1 1 
       19 12549 1 1 43 PRO CB   C   13.057   0.291  -5.996 1.00 . A A . 1224 PRO CB   1 1 
       19 12550 1 1 43 PRO CD   C   10.796   1.053  -6.116 1.00 . A A . 1224 PRO CD   1 1 
       19 12551 1 1 43 PRO CG   C   12.223   1.500  -6.248 1.00 . A A . 1224 PRO CG   1 1 
       19 12552 1 1 43 PRO HA   H   12.358  -1.587  -5.218 1.00 . A A . 1224 PRO HA   1 1 
       19 12553 1 1 43 PRO HB2  H   14.015   0.552  -5.571 1.00 . A A . 1224 PRO HB2  1 1 
       19 12554 1 1 43 PRO HB3  H   13.202  -0.283  -6.899 1.00 . A A . 1224 PRO HB3  1 1 
       19 12555 1 1 43 PRO HD2  H   10.187   1.848  -5.711 1.00 . A A . 1224 PRO HD2  1 1 
       19 12556 1 1 43 PRO HD3  H   10.409   0.729  -7.072 1.00 . A A . 1224 PRO HD3  1 1 
       19 12557 1 1 43 PRO HG2  H   12.447   2.259  -5.515 1.00 . A A . 1224 PRO HG2  1 1 
       19 12558 1 1 43 PRO HG3  H   12.407   1.874  -7.244 1.00 . A A . 1224 PRO HG3  1 1 
       19 12559 1 1 43 PRO N    N   10.878  -0.077  -5.174 1.00 . A A . 1224 PRO N    1 1 
       19 12560 1 1 43 PRO O    O   12.253   0.589  -2.856 1.00 . A A . 1224 PRO O    1 1 
       19 12561 1 1 44 THR C    C   15.074   0.433  -1.684 1.00 . A A . 1225 THR C    1 1 
       19 12562 1 1 44 THR CA   C   14.369  -0.912  -1.845 1.00 . A A . 1225 THR CA   1 1 
       19 12563 1 1 44 THR CB   C   15.373  -2.048  -1.598 1.00 . A A . 1225 THR CB   1 1 
       19 12564 1 1 44 THR CG2  C   15.197  -2.637  -0.210 1.00 . A A . 1225 THR CG2  1 1 
       19 12565 1 1 44 THR H    H   14.138  -1.715  -3.779 1.00 . A A . 1225 THR H    1 1 
       19 12566 1 1 44 THR HA   H   13.578  -0.989  -1.114 1.00 . A A . 1225 THR HA   1 1 
       19 12567 1 1 44 THR HB   H   16.374  -1.652  -1.683 1.00 . A A . 1225 THR HB   1 1 
       19 12568 1 1 44 THR HG1  H   14.319  -3.487  -2.454 1.00 . A A . 1225 THR HG1  1 1 
       19 12569 1 1 44 THR HG21 H   14.256  -3.166  -0.160 1.00 . A A . 1225 THR HG21 1 1 
       19 12570 1 1 44 THR HG22 H   15.201  -1.842   0.522 1.00 . A A . 1225 THR HG22 1 1 
       19 12571 1 1 44 THR HG23 H   16.006  -3.321  -0.003 1.00 . A A . 1225 THR HG23 1 1 
       19 12572 1 1 44 THR N    N   13.777  -1.041  -3.167 1.00 . A A . 1225 THR N    1 1 
       19 12573 1 1 44 THR O    O   15.729   0.917  -2.611 1.00 . A A . 1225 THR O    1 1 
       19 12574 1 1 44 THR OG1  O   15.188  -3.074  -2.585 1.00 . A A . 1225 THR OG1  1 1 
       19 12575 1 1 45 ARG C    C   16.989   2.153   0.180 1.00 . A A . 1226 ARG C    1 1 
       19 12576 1 1 45 ARG CA   C   15.531   2.332  -0.245 1.00 . A A . 1226 ARG CA   1 1 
       19 12577 1 1 45 ARG CB   C   14.739   3.098   0.826 1.00 . A A . 1226 ARG CB   1 1 
       19 12578 1 1 45 ARG CD   C   14.754   3.377   3.324 1.00 . A A . 1226 ARG CD   1 1 
       19 12579 1 1 45 ARG CG   C   14.654   2.391   2.172 1.00 . A A . 1226 ARG CG   1 1 
       19 12580 1 1 45 ARG CZ   C   12.617   3.751   4.508 1.00 . A A . 1226 ARG CZ   1 1 
       19 12581 1 1 45 ARG H    H   14.385   0.607   0.183 1.00 . A A . 1226 ARG H    1 1 
       19 12582 1 1 45 ARG HA   H   15.512   2.901  -1.165 1.00 . A A . 1226 ARG HA   1 1 
       19 12583 1 1 45 ARG HB2  H   15.208   4.058   0.983 1.00 . A A . 1226 ARG HB2  1 1 
       19 12584 1 1 45 ARG HB3  H   13.734   3.256   0.463 1.00 . A A . 1226 ARG HB3  1 1 
       19 12585 1 1 45 ARG HD2  H   15.024   2.839   4.219 1.00 . A A . 1226 ARG HD2  1 1 
       19 12586 1 1 45 ARG HD3  H   15.521   4.103   3.095 1.00 . A A . 1226 ARG HD3  1 1 
       19 12587 1 1 45 ARG HE   H   13.285   4.834   2.956 1.00 . A A . 1226 ARG HE   1 1 
       19 12588 1 1 45 ARG HG2  H   13.711   1.870   2.236 1.00 . A A . 1226 ARG HG2  1 1 
       19 12589 1 1 45 ARG HG3  H   15.465   1.682   2.246 1.00 . A A . 1226 ARG HG3  1 1 
       19 12590 1 1 45 ARG HH11 H   13.764   2.283   5.319 1.00 . A A . 1226 ARG HH11 1 1 
       19 12591 1 1 45 ARG HH12 H   12.226   2.537   6.085 1.00 . A A . 1226 ARG HH12 1 1 
       19 12592 1 1 45 ARG HH21 H   11.266   5.166   3.965 1.00 . A A . 1226 ARG HH21 1 1 
       19 12593 1 1 45 ARG HH22 H   10.811   4.174   5.316 1.00 . A A . 1226 ARG HH22 1 1 
       19 12594 1 1 45 ARG N    N   14.918   1.042  -0.516 1.00 . A A . 1226 ARG N    1 1 
       19 12595 1 1 45 ARG NE   N   13.494   4.077   3.557 1.00 . A A . 1226 ARG NE   1 1 
       19 12596 1 1 45 ARG NH1  N   12.890   2.780   5.373 1.00 . A A . 1226 ARG NH1  1 1 
       19 12597 1 1 45 ARG NH2  N   11.475   4.414   4.606 1.00 . A A . 1226 ARG NH2  1 1 
       19 12598 1 1 45 ARG O    O   17.312   1.241   0.947 1.00 . A A . 1226 ARG O    1 1 
       19 12599 1 1 46 PRO C    C   19.597   3.255   1.463 1.00 . A A . 1227 PRO C    1 1 
       19 12600 1 1 46 PRO CA   C   19.317   2.951  -0.010 1.00 . A A . 1227 PRO CA   1 1 
       19 12601 1 1 46 PRO CB   C   19.938   4.026  -0.910 1.00 . A A . 1227 PRO CB   1 1 
       19 12602 1 1 46 PRO CD   C   17.583   4.107  -1.277 1.00 . A A . 1227 PRO CD   1 1 
       19 12603 1 1 46 PRO CG   C   18.820   4.955  -1.234 1.00 . A A . 1227 PRO CG   1 1 
       19 12604 1 1 46 PRO HA   H   19.735   1.986  -0.260 1.00 . A A . 1227 PRO HA   1 1 
       19 12605 1 1 46 PRO HB2  H   20.730   4.532  -0.376 1.00 . A A . 1227 PRO HB2  1 1 
       19 12606 1 1 46 PRO HB3  H   20.338   3.565  -1.802 1.00 . A A . 1227 PRO HB3  1 1 
       19 12607 1 1 46 PRO HD2  H   16.724   4.674  -0.947 1.00 . A A . 1227 PRO HD2  1 1 
       19 12608 1 1 46 PRO HD3  H   17.423   3.721  -2.274 1.00 . A A . 1227 PRO HD3  1 1 
       19 12609 1 1 46 PRO HG2  H   18.734   5.708  -0.463 1.00 . A A . 1227 PRO HG2  1 1 
       19 12610 1 1 46 PRO HG3  H   18.991   5.416  -2.194 1.00 . A A . 1227 PRO HG3  1 1 
       19 12611 1 1 46 PRO N    N   17.887   3.012  -0.332 1.00 . A A . 1227 PRO N    1 1 
       19 12612 1 1 46 PRO O    O   18.873   4.024   2.094 1.00 . A A . 1227 PRO O    1 1 
       19 12613 1 1 47 PRO C    C   21.685   4.225   3.619 1.00 . A A . 1228 PRO C    1 1 
       19 12614 1 1 47 PRO CA   C   21.030   2.856   3.433 1.00 . A A . 1228 PRO CA   1 1 
       19 12615 1 1 47 PRO CB   C   22.040   1.734   3.723 1.00 . A A . 1228 PRO CB   1 1 
       19 12616 1 1 47 PRO CD   C   21.481   1.609   1.403 1.00 . A A . 1228 PRO CD   1 1 
       19 12617 1 1 47 PRO CG   C   21.946   0.793   2.567 1.00 . A A . 1228 PRO CG   1 1 
       19 12618 1 1 47 PRO HA   H   20.188   2.770   4.104 1.00 . A A . 1228 PRO HA   1 1 
       19 12619 1 1 47 PRO HB2  H   23.030   2.156   3.805 1.00 . A A . 1228 PRO HB2  1 1 
       19 12620 1 1 47 PRO HB3  H   21.776   1.245   4.650 1.00 . A A . 1228 PRO HB3  1 1 
       19 12621 1 1 47 PRO HD2  H   22.321   2.066   0.899 1.00 . A A . 1228 PRO HD2  1 1 
       19 12622 1 1 47 PRO HD3  H   20.909   1.000   0.717 1.00 . A A . 1228 PRO HD3  1 1 
       19 12623 1 1 47 PRO HG2  H   22.917   0.367   2.363 1.00 . A A . 1228 PRO HG2  1 1 
       19 12624 1 1 47 PRO HG3  H   21.232   0.013   2.786 1.00 . A A . 1228 PRO HG3  1 1 
       19 12625 1 1 47 PRO N    N   20.631   2.620   2.042 1.00 . A A . 1228 PRO N    1 1 
       19 12626 1 1 47 PRO O    O   22.829   4.439   3.211 1.00 . A A . 1228 PRO O    1 1 
       19 12627 1 1 48 GLY C    C   20.361   7.513   4.437 1.00 . A A . 1229 GLY C    1 1 
       19 12628 1 1 48 GLY CA   C   21.466   6.483   4.449 1.00 . A A . 1229 GLY CA   1 1 
       19 12629 1 1 48 GLY H    H   20.040   4.928   4.514 1.00 . A A . 1229 GLY H    1 1 
       19 12630 1 1 48 GLY HA2  H   21.964   6.509   5.406 1.00 . A A . 1229 GLY HA2  1 1 
       19 12631 1 1 48 GLY HA3  H   22.178   6.721   3.672 1.00 . A A . 1229 GLY HA3  1 1 
       19 12632 1 1 48 GLY N    N   20.951   5.148   4.223 1.00 . A A . 1229 GLY N    1 1 
       19 12633 1 1 48 GLY O    O   19.178   7.114   4.462 1.00 . A A . 1229 GLY O    1 1 
       19 12634 1 1 48 GLY OXT  O   20.664   8.722   4.407 1.00 . A A . 1229 GLY OXT  1 1 
       19 12635 2 2  1 CA  CA   CA   3.860   0.381   3.550 1.00 . B A . 1230 CA  CA   1 1 
       20 12636 1 1  1 GLY C    C  -21.595  -3.255  -3.638 1.00 . A A . 1182 GLY C    1 1 
       20 12637 1 1  1 GLY CA   C  -22.822  -4.127  -3.503 1.00 . A A . 1182 GLY CA   1 1 
       20 12638 1 1  1 GLY H1   H  -24.572  -4.325  -4.555 1.00 . A A . 1182 GLY H1   1 1 
       20 12639 1 1  1 GLY H2   H  -23.233  -5.077  -5.274 1.00 . A A . 1182 GLY H2   1 1 
       20 12640 1 1  1 GLY H3   H  -23.391  -3.391  -5.334 1.00 . A A . 1182 GLY H3   1 1 
       20 12641 1 1  1 GLY HA2  H  -23.469  -3.701  -2.752 1.00 . A A . 1182 GLY HA2  1 1 
       20 12642 1 1  1 GLY HA3  H  -22.518  -5.114  -3.188 1.00 . A A . 1182 GLY HA3  1 1 
       20 12643 1 1  1 GLY N    N  -23.551  -4.236  -4.745 1.00 . A A . 1182 GLY N    1 1 
       20 12644 1 1  1 GLY O    O  -20.484  -3.757  -3.806 1.00 . A A . 1182 GLY O    1 1 
       20 12645 1 1  2 ALA C    C  -20.299  -0.502  -2.294 1.00 . A A . 1183 ALA C    1 1 
       20 12646 1 1  2 ALA CA   C  -20.699  -0.999  -3.676 1.00 . A A . 1183 ALA CA   1 1 
       20 12647 1 1  2 ALA CB   C  -21.087   0.164  -4.580 1.00 . A A . 1183 ALA CB   1 1 
       20 12648 1 1  2 ALA H    H  -22.706  -1.608  -3.422 1.00 . A A . 1183 ALA H    1 1 
       20 12649 1 1  2 ALA HA   H  -19.858  -1.511  -4.121 1.00 . A A . 1183 ALA HA   1 1 
       20 12650 1 1  2 ALA HB1  H  -22.137   0.096  -4.823 1.00 . A A . 1183 ALA HB1  1 1 
       20 12651 1 1  2 ALA HB2  H  -20.894   1.097  -4.070 1.00 . A A . 1183 ALA HB2  1 1 
       20 12652 1 1  2 ALA HB3  H  -20.504   0.124  -5.488 1.00 . A A . 1183 ALA HB3  1 1 
       20 12653 1 1  2 ALA N    N  -21.796  -1.947  -3.568 1.00 . A A . 1183 ALA N    1 1 
       20 12654 1 1  2 ALA O    O  -20.845   0.482  -1.792 1.00 . A A . 1183 ALA O    1 1 
       20 12655 1 1  3 MET C    C  -17.916   0.328  -0.433 1.00 . A A . 1184 MET C    1 1 
       20 12656 1 1  3 MET CA   C  -18.880  -0.849  -0.348 1.00 . A A . 1184 MET CA   1 1 
       20 12657 1 1  3 MET CB   C  -18.199  -2.048   0.316 1.00 . A A . 1184 MET CB   1 1 
       20 12658 1 1  3 MET CE   C  -19.808  -2.255   3.898 1.00 . A A . 1184 MET CE   1 1 
       20 12659 1 1  3 MET CG   C  -18.014  -1.902   1.820 1.00 . A A . 1184 MET CG   1 1 
       20 12660 1 1  3 MET H    H  -18.973  -1.985  -2.128 1.00 . A A . 1184 MET H    1 1 
       20 12661 1 1  3 MET HA   H  -19.733  -0.556   0.246 1.00 . A A . 1184 MET HA   1 1 
       20 12662 1 1  3 MET HB2  H  -18.793  -2.930   0.134 1.00 . A A . 1184 MET HB2  1 1 
       20 12663 1 1  3 MET HB3  H  -17.224  -2.185  -0.130 1.00 . A A . 1184 MET HB3  1 1 
       20 12664 1 1  3 MET HE1  H  -19.641  -1.809   4.870 1.00 . A A . 1184 MET HE1  1 1 
       20 12665 1 1  3 MET HE2  H  -20.845  -2.541   3.807 1.00 . A A . 1184 MET HE2  1 1 
       20 12666 1 1  3 MET HE3  H  -19.181  -3.128   3.792 1.00 . A A . 1184 MET HE3  1 1 
       20 12667 1 1  3 MET HG2  H  -17.909  -2.887   2.252 1.00 . A A . 1184 MET HG2  1 1 
       20 12668 1 1  3 MET HG3  H  -17.116  -1.333   2.004 1.00 . A A . 1184 MET HG3  1 1 
       20 12669 1 1  3 MET N    N  -19.361  -1.206  -1.675 1.00 . A A . 1184 MET N    1 1 
       20 12670 1 1  3 MET O    O  -17.042   0.368  -1.302 1.00 . A A . 1184 MET O    1 1 
       20 12671 1 1  3 MET SD   S  -19.404  -1.068   2.621 1.00 . A A . 1184 MET SD   1 1 
       20 12672 1 1  4 VAL C    C  -16.146   2.361   1.502 1.00 . A A . 1185 VAL C    1 1 
       20 12673 1 1  4 VAL CA   C  -17.248   2.473   0.457 1.00 . A A . 1185 VAL CA   1 1 
       20 12674 1 1  4 VAL CB   C  -18.078   3.769   0.665 1.00 . A A . 1185 VAL CB   1 1 
       20 12675 1 1  4 VAL CG1  C  -19.086   3.613   1.794 1.00 . A A . 1185 VAL CG1  1 1 
       20 12676 1 1  4 VAL CG2  C  -17.187   4.978   0.907 1.00 . A A . 1185 VAL CG2  1 1 
       20 12677 1 1  4 VAL H    H  -18.779   1.190   1.145 1.00 . A A . 1185 VAL H    1 1 
       20 12678 1 1  4 VAL HA   H  -16.784   2.532  -0.516 1.00 . A A . 1185 VAL HA   1 1 
       20 12679 1 1  4 VAL HB   H  -18.625   3.947  -0.246 1.00 . A A . 1185 VAL HB   1 1 
       20 12680 1 1  4 VAL HG11 H  -20.072   3.867   1.433 1.00 . A A . 1185 VAL HG11 1 1 
       20 12681 1 1  4 VAL HG12 H  -19.082   2.590   2.139 1.00 . A A . 1185 VAL HG12 1 1 
       20 12682 1 1  4 VAL HG13 H  -18.821   4.269   2.610 1.00 . A A . 1185 VAL HG13 1 1 
       20 12683 1 1  4 VAL HG21 H  -16.170   4.650   1.064 1.00 . A A . 1185 VAL HG21 1 1 
       20 12684 1 1  4 VAL HG22 H  -17.225   5.631   0.047 1.00 . A A . 1185 VAL HG22 1 1 
       20 12685 1 1  4 VAL HG23 H  -17.532   5.513   1.780 1.00 . A A . 1185 VAL HG23 1 1 
       20 12686 1 1  4 VAL N    N  -18.084   1.287   0.460 1.00 . A A . 1185 VAL N    1 1 
       20 12687 1 1  4 VAL O    O  -16.382   1.990   2.654 1.00 . A A . 1185 VAL O    1 1 
       20 12688 1 1  5 LEU C    C  -13.282   4.135   2.032 1.00 . A A . 1186 LEU C    1 1 
       20 12689 1 1  5 LEU CA   C  -13.783   2.702   1.939 1.00 . A A . 1186 LEU CA   1 1 
       20 12690 1 1  5 LEU CB   C  -12.676   1.776   1.429 1.00 . A A . 1186 LEU CB   1 1 
       20 12691 1 1  5 LEU CD1  C  -12.908  -0.717   1.354 1.00 . A A . 1186 LEU CD1  1 1 
       20 12692 1 1  5 LEU CD2  C  -11.100   0.320   2.733 1.00 . A A . 1186 LEU CD2  1 1 
       20 12693 1 1  5 LEU CG   C  -12.522   0.472   2.215 1.00 . A A . 1186 LEU CG   1 1 
       20 12694 1 1  5 LEU H    H  -14.828   2.880   0.112 1.00 . A A . 1186 LEU H    1 1 
       20 12695 1 1  5 LEU HA   H  -14.094   2.372   2.920 1.00 . A A . 1186 LEU HA   1 1 
       20 12696 1 1  5 LEU HB2  H  -12.888   1.531   0.397 1.00 . A A . 1186 LEU HB2  1 1 
       20 12697 1 1  5 LEU HB3  H  -11.738   2.309   1.470 1.00 . A A . 1186 LEU HB3  1 1 
       20 12698 1 1  5 LEU HD11 H  -13.694  -1.272   1.840 1.00 . A A . 1186 LEU HD11 1 1 
       20 12699 1 1  5 LEU HD12 H  -13.256  -0.366   0.393 1.00 . A A . 1186 LEU HD12 1 1 
       20 12700 1 1  5 LEU HD13 H  -12.049  -1.356   1.216 1.00 . A A . 1186 LEU HD13 1 1 
       20 12701 1 1  5 LEU HD21 H  -10.408   0.737   2.015 1.00 . A A . 1186 LEU HD21 1 1 
       20 12702 1 1  5 LEU HD22 H  -11.000   0.844   3.673 1.00 . A A . 1186 LEU HD22 1 1 
       20 12703 1 1  5 LEU HD23 H  -10.879  -0.726   2.878 1.00 . A A . 1186 LEU HD23 1 1 
       20 12704 1 1  5 LEU HG   H  -13.187   0.495   3.065 1.00 . A A . 1186 LEU HG   1 1 
       20 12705 1 1  5 LEU N    N  -14.939   2.658   1.063 1.00 . A A . 1186 LEU N    1 1 
       20 12706 1 1  5 LEU O    O  -13.640   4.972   1.204 1.00 . A A . 1186 LEU O    1 1 
       20 12707 1 1  6 ASN C    C  -10.719   6.039   2.418 1.00 . A A . 1187 ASN C    1 1 
       20 12708 1 1  6 ASN CA   C  -11.975   5.783   3.234 1.00 . A A . 1187 ASN CA   1 1 
       20 12709 1 1  6 ASN CB   C  -11.682   6.053   4.693 1.00 . A A . 1187 ASN CB   1 1 
       20 12710 1 1  6 ASN CG   C  -12.704   6.970   5.329 1.00 . A A . 1187 ASN CG   1 1 
       20 12711 1 1  6 ASN H    H  -12.184   3.717   3.647 1.00 . A A . 1187 ASN H    1 1 
       20 12712 1 1  6 ASN HA   H  -12.747   6.463   2.902 1.00 . A A . 1187 ASN HA   1 1 
       20 12713 1 1  6 ASN HB2  H  -11.663   5.120   5.238 1.00 . A A . 1187 ASN HB2  1 1 
       20 12714 1 1  6 ASN HB3  H  -10.716   6.522   4.748 1.00 . A A . 1187 ASN HB3  1 1 
       20 12715 1 1  6 ASN HD21 H  -11.253   8.083   6.114 1.00 . A A . 1187 ASN HD21 1 1 
       20 12716 1 1  6 ASN HD22 H  -12.875   8.587   6.468 1.00 . A A . 1187 ASN HD22 1 1 
       20 12717 1 1  6 ASN N    N  -12.465   4.425   3.034 1.00 . A A . 1187 ASN N    1 1 
       20 12718 1 1  6 ASN ND2  N  -12.234   7.981   6.037 1.00 . A A . 1187 ASN ND2  1 1 
       20 12719 1 1  6 ASN O    O   -9.603   6.042   2.943 1.00 . A A . 1187 ASN O    1 1 
       20 12720 1 1  6 ASN OD1  O  -13.913   6.780   5.173 1.00 . A A . 1187 ASN OD1  1 1 
       20 12721 1 1  7 CYS C    C  -10.383   6.982  -1.136 1.00 . A A . 1188 CYS C    1 1 
       20 12722 1 1  7 CYS CA   C   -9.842   6.500   0.201 1.00 . A A . 1188 CYS CA   1 1 
       20 12723 1 1  7 CYS CB   C   -9.031   5.225  -0.023 1.00 . A A . 1188 CYS CB   1 1 
       20 12724 1 1  7 CYS H    H  -11.833   6.227   0.812 1.00 . A A . 1188 CYS H    1 1 
       20 12725 1 1  7 CYS HA   H   -9.200   7.260   0.620 1.00 . A A . 1188 CYS HA   1 1 
       20 12726 1 1  7 CYS HB2  H   -8.307   5.400  -0.804 1.00 . A A . 1188 CYS HB2  1 1 
       20 12727 1 1  7 CYS HB3  H   -8.517   4.980   0.890 1.00 . A A . 1188 CYS HB3  1 1 
       20 12728 1 1  7 CYS N    N  -10.922   6.250   1.139 1.00 . A A . 1188 CYS N    1 1 
       20 12729 1 1  7 CYS O    O  -11.564   6.807  -1.446 1.00 . A A . 1188 CYS O    1 1 
       20 12730 1 1  7 CYS SG   S  -10.037   3.779  -0.508 1.00 . A A . 1188 CYS SG   1 1 
       20 12731 1 1  8 THR C    C   -8.590   7.657  -4.143 1.00 . A A . 1189 THR C    1 1 
       20 12732 1 1  8 THR CA   C   -9.818   7.969  -3.275 1.00 . A A . 1189 THR CA   1 1 
       20 12733 1 1  8 THR CB   C  -10.256   9.458  -3.379 1.00 . A A . 1189 THR CB   1 1 
       20 12734 1 1  8 THR CG2  C   -9.099  10.413  -3.115 1.00 . A A . 1189 THR CG2  1 1 
       20 12735 1 1  8 THR H    H   -8.633   7.843  -1.542 1.00 . A A . 1189 THR H    1 1 
       20 12736 1 1  8 THR HA   H  -10.639   7.345  -3.605 1.00 . A A . 1189 THR HA   1 1 
       20 12737 1 1  8 THR HB   H  -11.016   9.635  -2.628 1.00 . A A . 1189 THR HB   1 1 
       20 12738 1 1  8 THR HG1  H  -11.116  10.652  -4.702 1.00 . A A . 1189 THR HG1  1 1 
       20 12739 1 1  8 THR HG21 H   -9.309  11.366  -3.575 1.00 . A A . 1189 THR HG21 1 1 
       20 12740 1 1  8 THR HG22 H   -8.191  10.003  -3.533 1.00 . A A . 1189 THR HG22 1 1 
       20 12741 1 1  8 THR HG23 H   -8.978  10.546  -2.051 1.00 . A A . 1189 THR HG23 1 1 
       20 12742 1 1  8 THR N    N   -9.515   7.608  -1.908 1.00 . A A . 1189 THR N    1 1 
       20 12743 1 1  8 THR O    O   -7.668   6.981  -3.676 1.00 . A A . 1189 THR O    1 1 
       20 12744 1 1  8 THR OG1  O  -10.824   9.728  -4.668 1.00 . A A . 1189 THR OG1  1 1 
       20 12745 1 1  9 SER C    C   -6.163   8.527  -5.918 1.00 . A A . 1190 SER C    1 1 
       20 12746 1 1  9 SER CA   C   -7.479   7.843  -6.314 1.00 . A A . 1190 SER CA   1 1 
       20 12747 1 1  9 SER CB   C   -7.893   8.260  -7.726 1.00 . A A . 1190 SER CB   1 1 
       20 12748 1 1  9 SER H    H   -9.300   8.728  -5.678 1.00 . A A . 1190 SER H    1 1 
       20 12749 1 1  9 SER HA   H   -7.327   6.775  -6.301 1.00 . A A . 1190 SER HA   1 1 
       20 12750 1 1  9 SER HB2  H   -7.477   9.232  -7.949 1.00 . A A . 1190 SER HB2  1 1 
       20 12751 1 1  9 SER HB3  H   -7.523   7.535  -8.437 1.00 . A A . 1190 SER HB3  1 1 
       20 12752 1 1  9 SER HG   H   -9.697   7.541  -7.430 1.00 . A A . 1190 SER HG   1 1 
       20 12753 1 1  9 SER N    N   -8.564   8.146  -5.379 1.00 . A A . 1190 SER N    1 1 
       20 12754 1 1  9 SER O    O   -5.103   8.210  -6.459 1.00 . A A . 1190 SER O    1 1 
       20 12755 1 1  9 SER OG   O   -9.307   8.329  -7.837 1.00 . A A . 1190 SER OG   1 1 
       20 12756 1 1 10 ALA C    C   -4.298   9.276  -3.457 1.00 . A A . 1191 ALA C    1 1 
       20 12757 1 1 10 ALA CA   C   -5.049  10.141  -4.469 1.00 . A A . 1191 ALA CA   1 1 
       20 12758 1 1 10 ALA CB   C   -5.432  11.472  -3.847 1.00 . A A . 1191 ALA CB   1 1 
       20 12759 1 1 10 ALA H    H   -7.113   9.702  -4.614 1.00 . A A . 1191 ALA H    1 1 
       20 12760 1 1 10 ALA HA   H   -4.400  10.339  -5.310 1.00 . A A . 1191 ALA HA   1 1 
       20 12761 1 1 10 ALA HB1  H   -6.506  11.581  -3.866 1.00 . A A . 1191 ALA HB1  1 1 
       20 12762 1 1 10 ALA HB2  H   -5.086  11.504  -2.824 1.00 . A A . 1191 ALA HB2  1 1 
       20 12763 1 1 10 ALA HB3  H   -4.977  12.276  -4.406 1.00 . A A . 1191 ALA HB3  1 1 
       20 12764 1 1 10 ALA N    N   -6.236   9.458  -4.972 1.00 . A A . 1191 ALA N    1 1 
       20 12765 1 1 10 ALA O    O   -3.106   9.474  -3.226 1.00 . A A . 1191 ALA O    1 1 
       20 12766 1 1 11 GLN C    C   -3.882   6.159  -2.595 1.00 . A A . 1192 GLN C    1 1 
       20 12767 1 1 11 GLN CA   C   -4.388   7.413  -1.895 1.00 . A A . 1192 GLN CA   1 1 
       20 12768 1 1 11 GLN CB   C   -5.389   7.032  -0.798 1.00 . A A . 1192 GLN CB   1 1 
       20 12769 1 1 11 GLN CD   C   -6.527   9.011   0.285 1.00 . A A . 1192 GLN CD   1 1 
       20 12770 1 1 11 GLN CG   C   -5.403   7.999   0.375 1.00 . A A . 1192 GLN CG   1 1 
       20 12771 1 1 11 GLN H    H   -5.942   8.194  -3.098 1.00 . A A . 1192 GLN H    1 1 
       20 12772 1 1 11 GLN HA   H   -3.549   7.925  -1.446 1.00 . A A . 1192 GLN HA   1 1 
       20 12773 1 1 11 GLN HB2  H   -6.383   6.999  -1.222 1.00 . A A . 1192 GLN HB2  1 1 
       20 12774 1 1 11 GLN HB3  H   -5.135   6.051  -0.423 1.00 . A A . 1192 GLN HB3  1 1 
       20 12775 1 1 11 GLN HE21 H   -5.902   9.896   1.949 1.00 . A A . 1192 GLN HE21 1 1 
       20 12776 1 1 11 GLN HE22 H   -7.292  10.596   1.199 1.00 . A A . 1192 GLN HE22 1 1 
       20 12777 1 1 11 GLN HG2  H   -5.519   7.435   1.288 1.00 . A A . 1192 GLN HG2  1 1 
       20 12778 1 1 11 GLN HG3  H   -4.462   8.529   0.398 1.00 . A A . 1192 GLN HG3  1 1 
       20 12779 1 1 11 GLN N    N   -4.997   8.315  -2.863 1.00 . A A . 1192 GLN N    1 1 
       20 12780 1 1 11 GLN NE2  N   -6.581   9.924   1.241 1.00 . A A . 1192 GLN NE2  1 1 
       20 12781 1 1 11 GLN O    O   -4.086   5.983  -3.799 1.00 . A A . 1192 GLN O    1 1 
       20 12782 1 1 11 GLN OE1  O   -7.345   8.972  -0.634 1.00 . A A . 1192 GLN OE1  1 1 
       20 12783 1 1 12 PHE C    C   -3.634   2.896  -2.055 1.00 . A A . 1193 PHE C    1 1 
       20 12784 1 1 12 PHE CA   C   -2.711   4.055  -2.393 1.00 . A A . 1193 PHE CA   1 1 
       20 12785 1 1 12 PHE CB   C   -1.303   3.767  -1.867 1.00 . A A . 1193 PHE CB   1 1 
       20 12786 1 1 12 PHE CD1  C   -0.065   2.748  -3.797 1.00 . A A . 1193 PHE CD1  1 1 
       20 12787 1 1 12 PHE CD2  C   -0.667   1.340  -1.970 1.00 . A A . 1193 PHE CD2  1 1 
       20 12788 1 1 12 PHE CE1  C    0.507   1.668  -4.442 1.00 . A A . 1193 PHE CE1  1 1 
       20 12789 1 1 12 PHE CE2  C   -0.094   0.261  -2.608 1.00 . A A . 1193 PHE CE2  1 1 
       20 12790 1 1 12 PHE CG   C   -0.656   2.597  -2.553 1.00 . A A . 1193 PHE CG   1 1 
       20 12791 1 1 12 PHE CZ   C    0.490   0.424  -3.848 1.00 . A A . 1193 PHE CZ   1 1 
       20 12792 1 1 12 PHE H    H   -3.113   5.475  -0.887 1.00 . A A . 1193 PHE H    1 1 
       20 12793 1 1 12 PHE HA   H   -2.667   4.162  -3.468 1.00 . A A . 1193 PHE HA   1 1 
       20 12794 1 1 12 PHE HB2  H   -0.682   4.635  -2.021 1.00 . A A . 1193 PHE HB2  1 1 
       20 12795 1 1 12 PHE HB3  H   -1.357   3.549  -0.810 1.00 . A A . 1193 PHE HB3  1 1 
       20 12796 1 1 12 PHE HD1  H   -0.051   3.721  -4.262 1.00 . A A . 1193 PHE HD1  1 1 
       20 12797 1 1 12 PHE HD2  H   -1.124   1.210  -0.999 1.00 . A A . 1193 PHE HD2  1 1 
       20 12798 1 1 12 PHE HE1  H    0.965   1.798  -5.411 1.00 . A A . 1193 PHE HE1  1 1 
       20 12799 1 1 12 PHE HE2  H   -0.110  -0.713  -2.141 1.00 . A A . 1193 PHE HE2  1 1 
       20 12800 1 1 12 PHE HZ   H    0.937  -0.421  -4.350 1.00 . A A . 1193 PHE HZ   1 1 
       20 12801 1 1 12 PHE N    N   -3.230   5.291  -1.844 1.00 . A A . 1193 PHE N    1 1 
       20 12802 1 1 12 PHE O    O   -3.882   2.607  -0.886 1.00 . A A . 1193 PHE O    1 1 
       20 12803 1 1 13 LYS C    C   -4.156  -0.200  -3.039 1.00 . A A . 1194 LYS C    1 1 
       20 12804 1 1 13 LYS CA   C   -4.981   1.069  -2.886 1.00 . A A . 1194 LYS CA   1 1 
       20 12805 1 1 13 LYS CB   C   -6.125   1.073  -3.899 1.00 . A A . 1194 LYS CB   1 1 
       20 12806 1 1 13 LYS CD   C   -8.564   1.170  -3.311 1.00 . A A . 1194 LYS CD   1 1 
       20 12807 1 1 13 LYS CE   C   -9.305   1.299  -4.629 1.00 . A A . 1194 LYS CE   1 1 
       20 12808 1 1 13 LYS CG   C   -7.341   0.281  -3.450 1.00 . A A . 1194 LYS CG   1 1 
       20 12809 1 1 13 LYS H    H   -3.929   2.531  -3.989 1.00 . A A . 1194 LYS H    1 1 
       20 12810 1 1 13 LYS HA   H   -5.387   1.109  -1.888 1.00 . A A . 1194 LYS HA   1 1 
       20 12811 1 1 13 LYS HB2  H   -6.431   2.093  -4.073 1.00 . A A . 1194 LYS HB2  1 1 
       20 12812 1 1 13 LYS HB3  H   -5.769   0.649  -4.826 1.00 . A A . 1194 LYS HB3  1 1 
       20 12813 1 1 13 LYS HD2  H   -9.228   0.742  -2.575 1.00 . A A . 1194 LYS HD2  1 1 
       20 12814 1 1 13 LYS HD3  H   -8.248   2.151  -2.986 1.00 . A A . 1194 LYS HD3  1 1 
       20 12815 1 1 13 LYS HE2  H   -9.379   2.345  -4.884 1.00 . A A . 1194 LYS HE2  1 1 
       20 12816 1 1 13 LYS HE3  H   -8.746   0.780  -5.394 1.00 . A A . 1194 LYS HE3  1 1 
       20 12817 1 1 13 LYS HG2  H   -7.548  -0.488  -4.177 1.00 . A A . 1194 LYS HG2  1 1 
       20 12818 1 1 13 LYS HG3  H   -7.127  -0.175  -2.492 1.00 . A A . 1194 LYS HG3  1 1 
       20 12819 1 1 13 LYS HZ1  H  -11.367   1.402  -4.931 1.00 . A A . 1194 LYS HZ1  1 1 
       20 12820 1 1 13 LYS HZ2  H  -10.918   0.497  -3.570 1.00 . A A . 1194 LYS HZ2  1 1 
       20 12821 1 1 13 LYS HZ3  H  -10.724  -0.154  -5.119 1.00 . A A . 1194 LYS HZ3  1 1 
       20 12822 1 1 13 LYS N    N   -4.138   2.235  -3.078 1.00 . A A . 1194 LYS N    1 1 
       20 12823 1 1 13 LYS NZ   N  -10.673   0.724  -4.558 1.00 . A A . 1194 LYS NZ   1 1 
       20 12824 1 1 13 LYS O    O   -3.140  -0.204  -3.735 1.00 . A A . 1194 LYS O    1 1 
       20 12825 1 1 14 CYS C    C   -4.200  -3.094  -3.950 1.00 . A A . 1195 CYS C    1 1 
       20 12826 1 1 14 CYS CA   C   -3.984  -2.562  -2.527 1.00 . A A . 1195 CYS CA   1 1 
       20 12827 1 1 14 CYS CB   C   -4.627  -3.497  -1.519 1.00 . A A . 1195 CYS CB   1 1 
       20 12828 1 1 14 CYS H    H   -5.335  -1.186  -1.759 1.00 . A A . 1195 CYS H    1 1 
       20 12829 1 1 14 CYS HA   H   -2.925  -2.478  -2.325 1.00 . A A . 1195 CYS HA   1 1 
       20 12830 1 1 14 CYS HB2  H   -5.692  -3.518  -1.695 1.00 . A A . 1195 CYS HB2  1 1 
       20 12831 1 1 14 CYS HB3  H   -4.239  -4.467  -1.672 1.00 . A A . 1195 CYS HB3  1 1 
       20 12832 1 1 14 CYS N    N   -4.587  -1.268  -2.380 1.00 . A A . 1195 CYS N    1 1 
       20 12833 1 1 14 CYS O    O   -5.060  -2.592  -4.681 1.00 . A A . 1195 CYS O    1 1 
       20 12834 1 1 14 CYS SG   S   -4.379  -3.062   0.238 1.00 . A A . 1195 CYS SG   1 1 
       20 12835 1 1 15 ALA C    C   -4.848  -5.285  -6.011 1.00 . A A . 1196 ALA C    1 1 
       20 12836 1 1 15 ALA CA   C   -3.489  -4.659  -5.693 1.00 . A A . 1196 ALA CA   1 1 
       20 12837 1 1 15 ALA CB   C   -2.376  -5.674  -5.896 1.00 . A A . 1196 ALA CB   1 1 
       20 12838 1 1 15 ALA H    H   -2.816  -4.517  -3.684 1.00 . A A . 1196 ALA H    1 1 
       20 12839 1 1 15 ALA HA   H   -3.317  -3.842  -6.378 1.00 . A A . 1196 ALA HA   1 1 
       20 12840 1 1 15 ALA HB1  H   -1.802  -5.768  -4.984 1.00 . A A . 1196 ALA HB1  1 1 
       20 12841 1 1 15 ALA HB2  H   -2.804  -6.632  -6.152 1.00 . A A . 1196 ALA HB2  1 1 
       20 12842 1 1 15 ALA HB3  H   -1.729  -5.345  -6.696 1.00 . A A . 1196 ALA HB3  1 1 
       20 12843 1 1 15 ALA N    N   -3.438  -4.116  -4.332 1.00 . A A . 1196 ALA N    1 1 
       20 12844 1 1 15 ALA O    O   -5.384  -5.094  -7.102 1.00 . A A . 1196 ALA O    1 1 
       20 12845 1 1 16 ASP C    C   -7.827  -5.661  -4.823 1.00 . A A . 1197 ASP C    1 1 
       20 12846 1 1 16 ASP CA   C   -6.720  -6.636  -5.221 1.00 . A A . 1197 ASP CA   1 1 
       20 12847 1 1 16 ASP CB   C   -6.818  -7.907  -4.372 1.00 . A A . 1197 ASP CB   1 1 
       20 12848 1 1 16 ASP CG   C   -7.798  -8.919  -4.929 1.00 . A A . 1197 ASP CG   1 1 
       20 12849 1 1 16 ASP H    H   -4.922  -6.153  -4.204 1.00 . A A . 1197 ASP H    1 1 
       20 12850 1 1 16 ASP HA   H   -6.834  -6.894  -6.261 1.00 . A A . 1197 ASP HA   1 1 
       20 12851 1 1 16 ASP HB2  H   -5.846  -8.371  -4.320 1.00 . A A . 1197 ASP HB2  1 1 
       20 12852 1 1 16 ASP HB3  H   -7.135  -7.639  -3.376 1.00 . A A . 1197 ASP HB3  1 1 
       20 12853 1 1 16 ASP N    N   -5.407  -6.016  -5.052 1.00 . A A . 1197 ASP N    1 1 
       20 12854 1 1 16 ASP O    O   -9.006  -5.893  -5.095 1.00 . A A . 1197 ASP O    1 1 
       20 12855 1 1 16 ASP OD1  O   -7.470  -9.580  -5.933 1.00 . A A . 1197 ASP OD1  1 1 
       20 12856 1 1 16 ASP OD2  O   -8.894  -9.070  -4.354 1.00 . A A . 1197 ASP OD2  1 1 
       20 12857 1 1 17 GLY C    C   -8.895  -3.918  -2.325 1.00 . A A . 1198 GLY C    1 1 
       20 12858 1 1 17 GLY CA   C   -8.396  -3.585  -3.717 1.00 . A A . 1198 GLY CA   1 1 
       20 12859 1 1 17 GLY H    H   -6.476  -4.391  -4.083 1.00 . A A . 1198 GLY H    1 1 
       20 12860 1 1 17 GLY HA2  H   -7.933  -2.611  -3.698 1.00 . A A . 1198 GLY HA2  1 1 
       20 12861 1 1 17 GLY HA3  H   -9.238  -3.561  -4.394 1.00 . A A . 1198 GLY HA3  1 1 
       20 12862 1 1 17 GLY N    N   -7.433  -4.556  -4.199 1.00 . A A . 1198 GLY N    1 1 
       20 12863 1 1 17 GLY O    O  -10.004  -3.544  -1.950 1.00 . A A . 1198 GLY O    1 1 
       20 12864 1 1 18 SER C    C   -8.588  -3.868   0.729 1.00 . A A . 1199 SER C    1 1 
       20 12865 1 1 18 SER CA   C   -8.408  -5.059  -0.217 1.00 . A A . 1199 SER CA   1 1 
       20 12866 1 1 18 SER CB   C   -7.315  -5.998   0.298 1.00 . A A . 1199 SER CB   1 1 
       20 12867 1 1 18 SER H    H   -7.212  -4.913  -1.947 1.00 . A A . 1199 SER H    1 1 
       20 12868 1 1 18 SER HA   H   -9.338  -5.604  -0.266 1.00 . A A . 1199 SER HA   1 1 
       20 12869 1 1 18 SER HB2  H   -6.469  -5.416   0.629 1.00 . A A . 1199 SER HB2  1 1 
       20 12870 1 1 18 SER HB3  H   -7.700  -6.580   1.123 1.00 . A A . 1199 SER HB3  1 1 
       20 12871 1 1 18 SER HG   H   -5.976  -6.679  -0.980 1.00 . A A . 1199 SER HG   1 1 
       20 12872 1 1 18 SER N    N   -8.069  -4.635  -1.572 1.00 . A A . 1199 SER N    1 1 
       20 12873 1 1 18 SER O    O   -9.588  -3.775   1.443 1.00 . A A . 1199 SER O    1 1 
       20 12874 1 1 18 SER OG   O   -6.890  -6.884  -0.728 1.00 . A A . 1199 SER OG   1 1 
       20 12875 1 1 19 SER C    C   -7.006  -0.611   0.875 1.00 . A A . 1200 SER C    1 1 
       20 12876 1 1 19 SER CA   C   -7.661  -1.788   1.584 1.00 . A A . 1200 SER CA   1 1 
       20 12877 1 1 19 SER CB   C   -6.947  -2.060   2.918 1.00 . A A . 1200 SER CB   1 1 
       20 12878 1 1 19 SER H    H   -6.846  -3.095   0.148 1.00 . A A . 1200 SER H    1 1 
       20 12879 1 1 19 SER HA   H   -8.695  -1.550   1.775 1.00 . A A . 1200 SER HA   1 1 
       20 12880 1 1 19 SER HB2  H   -6.064  -1.443   2.981 1.00 . A A . 1200 SER HB2  1 1 
       20 12881 1 1 19 SER HB3  H   -7.613  -1.813   3.733 1.00 . A A . 1200 SER HB3  1 1 
       20 12882 1 1 19 SER HG   H   -7.257  -3.909   3.500 1.00 . A A . 1200 SER HG   1 1 
       20 12883 1 1 19 SER N    N   -7.617  -2.968   0.734 1.00 . A A . 1200 SER N    1 1 
       20 12884 1 1 19 SER O    O   -6.483  -0.757  -0.235 1.00 . A A . 1200 SER O    1 1 
       20 12885 1 1 19 SER OG   O   -6.560  -3.423   3.044 1.00 . A A . 1200 SER OG   1 1 
       20 12886 1 1 20 CYS C    C   -5.653   2.456   2.110 1.00 . A A . 1201 CYS C    1 1 
       20 12887 1 1 20 CYS CA   C   -6.367   1.723   0.983 1.00 . A A . 1201 CYS CA   1 1 
       20 12888 1 1 20 CYS CB   C   -7.325   2.679   0.272 1.00 . A A . 1201 CYS CB   1 1 
       20 12889 1 1 20 CYS H    H   -7.591   0.643   2.314 1.00 . A A . 1201 CYS H    1 1 
       20 12890 1 1 20 CYS HA   H   -5.629   1.378   0.274 1.00 . A A . 1201 CYS HA   1 1 
       20 12891 1 1 20 CYS HB2  H   -7.243   3.651   0.729 1.00 . A A . 1201 CYS HB2  1 1 
       20 12892 1 1 20 CYS HB3  H   -7.041   2.751  -0.767 1.00 . A A . 1201 CYS HB3  1 1 
       20 12893 1 1 20 CYS N    N   -7.061   0.557   1.496 1.00 . A A . 1201 CYS N    1 1 
       20 12894 1 1 20 CYS O    O   -6.228   2.702   3.174 1.00 . A A . 1201 CYS O    1 1 
       20 12895 1 1 20 CYS SG   S   -9.081   2.199   0.336 1.00 . A A . 1201 CYS SG   1 1 
       20 12896 1 1 21 ILE C    C   -3.178   4.862   2.176 1.00 . A A . 1202 ILE C    1 1 
       20 12897 1 1 21 ILE CA   C   -3.591   3.542   2.808 1.00 . A A . 1202 ILE CA   1 1 
       20 12898 1 1 21 ILE CB   C   -2.319   2.768   3.226 1.00 . A A . 1202 ILE CB   1 1 
       20 12899 1 1 21 ILE CD1  C   -0.302   2.330   1.733 1.00 . A A . 1202 ILE CD1  1 1 
       20 12900 1 1 21 ILE CG1  C   -1.740   1.985   2.040 1.00 . A A . 1202 ILE CG1  1 1 
       20 12901 1 1 21 ILE CG2  C   -2.626   1.834   4.384 1.00 . A A . 1202 ILE CG2  1 1 
       20 12902 1 1 21 ILE H    H   -3.999   2.526   1.009 1.00 . A A . 1202 ILE H    1 1 
       20 12903 1 1 21 ILE HA   H   -4.184   3.736   3.688 1.00 . A A . 1202 ILE HA   1 1 
       20 12904 1 1 21 ILE HB   H   -1.586   3.486   3.565 1.00 . A A . 1202 ILE HB   1 1 
       20 12905 1 1 21 ILE HD11 H   -0.223   3.387   1.521 1.00 . A A . 1202 ILE HD11 1 1 
       20 12906 1 1 21 ILE HD12 H    0.314   2.086   2.585 1.00 . A A . 1202 ILE HD12 1 1 
       20 12907 1 1 21 ILE HD13 H    0.029   1.765   0.876 1.00 . A A . 1202 ILE HD13 1 1 
       20 12908 1 1 21 ILE HG12 H   -1.787   0.929   2.254 1.00 . A A . 1202 ILE HG12 1 1 
       20 12909 1 1 21 ILE HG13 H   -2.327   2.197   1.157 1.00 . A A . 1202 ILE HG13 1 1 
       20 12910 1 1 21 ILE HG21 H   -3.221   1.007   4.029 1.00 . A A . 1202 ILE HG21 1 1 
       20 12911 1 1 21 ILE HG22 H   -1.703   1.460   4.802 1.00 . A A . 1202 ILE HG22 1 1 
       20 12912 1 1 21 ILE HG23 H   -3.175   2.371   5.143 1.00 . A A . 1202 ILE HG23 1 1 
       20 12913 1 1 21 ILE N    N   -4.398   2.786   1.868 1.00 . A A . 1202 ILE N    1 1 
       20 12914 1 1 21 ILE O    O   -3.473   5.111   1.007 1.00 . A A . 1202 ILE O    1 1 
       20 12915 1 1 22 ASN C    C   -0.778   6.660   1.511 1.00 . A A . 1203 ASN C    1 1 
       20 12916 1 1 22 ASN CA   C   -1.978   6.953   2.401 1.00 . A A . 1203 ASN CA   1 1 
       20 12917 1 1 22 ASN CB   C   -1.579   7.907   3.531 1.00 . A A . 1203 ASN CB   1 1 
       20 12918 1 1 22 ASN CG   C   -2.752   8.712   4.062 1.00 . A A . 1203 ASN CG   1 1 
       20 12919 1 1 22 ASN H    H   -2.359   5.489   3.886 1.00 . A A . 1203 ASN H    1 1 
       20 12920 1 1 22 ASN HA   H   -2.753   7.413   1.805 1.00 . A A . 1203 ASN HA   1 1 
       20 12921 1 1 22 ASN HB2  H   -1.162   7.335   4.346 1.00 . A A . 1203 ASN HB2  1 1 
       20 12922 1 1 22 ASN HB3  H   -0.831   8.594   3.164 1.00 . A A . 1203 ASN HB3  1 1 
       20 12923 1 1 22 ASN HD21 H   -2.499  10.078   2.638 1.00 . A A . 1203 ASN HD21 1 1 
       20 12924 1 1 22 ASN HD22 H   -3.803  10.366   3.744 1.00 . A A . 1203 ASN HD22 1 1 
       20 12925 1 1 22 ASN N    N   -2.505   5.707   2.937 1.00 . A A . 1203 ASN N    1 1 
       20 12926 1 1 22 ASN ND2  N   -3.047   9.829   3.417 1.00 . A A . 1203 ASN ND2  1 1 
       20 12927 1 1 22 ASN O    O   -0.036   5.706   1.752 1.00 . A A . 1203 ASN O    1 1 
       20 12928 1 1 22 ASN OD1  O   -3.378   8.337   5.056 1.00 . A A . 1203 ASN OD1  1 1 
       20 12929 1 1 23 SER C    C    1.862   7.458   0.133 1.00 . A A . 1204 SER C    1 1 
       20 12930 1 1 23 SER CA   C    0.479   7.284  -0.495 1.00 . A A . 1204 SER CA   1 1 
       20 12931 1 1 23 SER CB   C    0.292   8.267  -1.650 1.00 . A A . 1204 SER CB   1 1 
       20 12932 1 1 23 SER H    H   -1.189   8.253   0.373 1.00 . A A . 1204 SER H    1 1 
       20 12933 1 1 23 SER HA   H    0.398   6.276  -0.875 1.00 . A A . 1204 SER HA   1 1 
       20 12934 1 1 23 SER HB2  H    1.124   8.954  -1.673 1.00 . A A . 1204 SER HB2  1 1 
       20 12935 1 1 23 SER HB3  H    0.246   7.724  -2.583 1.00 . A A . 1204 SER HB3  1 1 
       20 12936 1 1 23 SER HG   H   -1.353   9.092  -2.345 1.00 . A A . 1204 SER HG   1 1 
       20 12937 1 1 23 SER N    N   -0.589   7.482   0.486 1.00 . A A . 1204 SER N    1 1 
       20 12938 1 1 23 SER O    O    2.857   6.942  -0.377 1.00 . A A . 1204 SER O    1 1 
       20 12939 1 1 23 SER OG   O   -0.910   9.005  -1.488 1.00 . A A . 1204 SER OG   1 1 
       20 12940 1 1 24 ARG C    C    3.635   7.112   2.693 1.00 . A A . 1205 ARG C    1 1 
       20 12941 1 1 24 ARG CA   C    3.156   8.386   1.994 1.00 . A A . 1205 ARG CA   1 1 
       20 12942 1 1 24 ARG CB   C    2.970   9.499   3.030 1.00 . A A . 1205 ARG CB   1 1 
       20 12943 1 1 24 ARG CD   C    1.880  10.216   5.178 1.00 . A A . 1205 ARG CD   1 1 
       20 12944 1 1 24 ARG CG   C    1.832   9.249   4.009 1.00 . A A . 1205 ARG CG   1 1 
       20 12945 1 1 24 ARG CZ   C    1.673   9.862   7.608 1.00 . A A . 1205 ARG CZ   1 1 
       20 12946 1 1 24 ARG H    H    1.081   8.563   1.599 1.00 . A A . 1205 ARG H    1 1 
       20 12947 1 1 24 ARG HA   H    3.905   8.695   1.284 1.00 . A A . 1205 ARG HA   1 1 
       20 12948 1 1 24 ARG HB2  H    3.885   9.600   3.595 1.00 . A A . 1205 ARG HB2  1 1 
       20 12949 1 1 24 ARG HB3  H    2.774  10.426   2.511 1.00 . A A . 1205 ARG HB3  1 1 
       20 12950 1 1 24 ARG HD2  H    2.622  10.972   4.974 1.00 . A A . 1205 ARG HD2  1 1 
       20 12951 1 1 24 ARG HD3  H    0.911  10.682   5.282 1.00 . A A . 1205 ARG HD3  1 1 
       20 12952 1 1 24 ARG HE   H    2.897   8.829   6.397 1.00 . A A . 1205 ARG HE   1 1 
       20 12953 1 1 24 ARG HG2  H    0.891   9.373   3.493 1.00 . A A . 1205 ARG HG2  1 1 
       20 12954 1 1 24 ARG HG3  H    1.908   8.238   4.385 1.00 . A A . 1205 ARG HG3  1 1 
       20 12955 1 1 24 ARG HH11 H    0.438  11.285   6.850 1.00 . A A . 1205 ARG HH11 1 1 
       20 12956 1 1 24 ARG HH12 H    0.331  11.050   8.567 1.00 . A A . 1205 ARG HH12 1 1 
       20 12957 1 1 24 ARG HH21 H    2.754   8.505   8.662 1.00 . A A . 1205 ARG HH21 1 1 
       20 12958 1 1 24 ARG HH22 H    1.648   9.468   9.594 1.00 . A A . 1205 ARG HH22 1 1 
       20 12959 1 1 24 ARG N    N    1.910   8.166   1.259 1.00 . A A . 1205 ARG N    1 1 
       20 12960 1 1 24 ARG NE   N    2.216   9.548   6.434 1.00 . A A . 1205 ARG NE   1 1 
       20 12961 1 1 24 ARG NH1  N    0.740  10.808   7.680 1.00 . A A . 1205 ARG NH1  1 1 
       20 12962 1 1 24 ARG NH2  N    2.054   9.229   8.709 1.00 . A A . 1205 ARG NH2  1 1 
       20 12963 1 1 24 ARG O    O    4.768   7.044   3.168 1.00 . A A . 1205 ARG O    1 1 
       20 12964 1 1 25 TYR C    C    3.737   3.878   2.413 1.00 . A A . 1206 TYR C    1 1 
       20 12965 1 1 25 TYR CA   C    3.105   4.848   3.403 1.00 . A A . 1206 TYR CA   1 1 
       20 12966 1 1 25 TYR CB   C    1.859   4.217   4.026 1.00 . A A . 1206 TYR CB   1 1 
       20 12967 1 1 25 TYR CD1  C    0.714   5.967   5.439 1.00 . A A . 1206 TYR CD1  1 1 
       20 12968 1 1 25 TYR CD2  C    1.876   4.212   6.549 1.00 . A A . 1206 TYR CD2  1 1 
       20 12969 1 1 25 TYR CE1  C    0.356   6.508   6.657 1.00 . A A . 1206 TYR CE1  1 1 
       20 12970 1 1 25 TYR CE2  C    1.519   4.745   7.771 1.00 . A A . 1206 TYR CE2  1 1 
       20 12971 1 1 25 TYR CG   C    1.477   4.810   5.364 1.00 . A A . 1206 TYR CG   1 1 
       20 12972 1 1 25 TYR CZ   C    0.763   5.894   7.821 1.00 . A A . 1206 TYR CZ   1 1 
       20 12973 1 1 25 TYR H    H    1.877   6.221   2.367 1.00 . A A . 1206 TYR H    1 1 
       20 12974 1 1 25 TYR HA   H    3.817   5.059   4.186 1.00 . A A . 1206 TYR HA   1 1 
       20 12975 1 1 25 TYR HB2  H    1.022   4.349   3.357 1.00 . A A . 1206 TYR HB2  1 1 
       20 12976 1 1 25 TYR HB3  H    2.034   3.160   4.169 1.00 . A A . 1206 TYR HB3  1 1 
       20 12977 1 1 25 TYR HD1  H    0.395   6.446   4.525 1.00 . A A . 1206 TYR HD1  1 1 
       20 12978 1 1 25 TYR HD2  H    2.472   3.310   6.508 1.00 . A A . 1206 TYR HD2  1 1 
       20 12979 1 1 25 TYR HE1  H   -0.237   7.411   6.693 1.00 . A A . 1206 TYR HE1  1 1 
       20 12980 1 1 25 TYR HE2  H    1.840   4.263   8.683 1.00 . A A . 1206 TYR HE2  1 1 
       20 12981 1 1 25 TYR HH   H   -0.269   7.106   8.907 1.00 . A A . 1206 TYR HH   1 1 
       20 12982 1 1 25 TYR N    N    2.769   6.109   2.759 1.00 . A A . 1206 TYR N    1 1 
       20 12983 1 1 25 TYR O    O    4.251   2.837   2.807 1.00 . A A . 1206 TYR O    1 1 
       20 12984 1 1 25 TYR OH   O    0.402   6.425   9.040 1.00 . A A . 1206 TYR OH   1 1 
       20 12985 1 1 26 ARG C    C    5.798   3.353   0.223 1.00 . A A . 1207 ARG C    1 1 
       20 12986 1 1 26 ARG CA   C    4.275   3.379   0.088 1.00 . A A . 1207 ARG CA   1 1 
       20 12987 1 1 26 ARG CB   C    3.847   3.894  -1.298 1.00 . A A . 1207 ARG CB   1 1 
       20 12988 1 1 26 ARG CD   C    3.912   2.201  -3.154 1.00 . A A . 1207 ARG CD   1 1 
       20 12989 1 1 26 ARG CG   C    4.655   3.326  -2.455 1.00 . A A . 1207 ARG CG   1 1 
       20 12990 1 1 26 ARG CZ   C    4.497   0.698  -5.027 1.00 . A A . 1207 ARG CZ   1 1 
       20 12991 1 1 26 ARG H    H    3.273   5.069   0.878 1.00 . A A . 1207 ARG H    1 1 
       20 12992 1 1 26 ARG HA   H    3.895   2.376   0.224 1.00 . A A . 1207 ARG HA   1 1 
       20 12993 1 1 26 ARG HB2  H    2.811   3.638  -1.456 1.00 . A A . 1207 ARG HB2  1 1 
       20 12994 1 1 26 ARG HB3  H    3.945   4.969  -1.313 1.00 . A A . 1207 ARG HB3  1 1 
       20 12995 1 1 26 ARG HD2  H    3.977   1.311  -2.545 1.00 . A A . 1207 ARG HD2  1 1 
       20 12996 1 1 26 ARG HD3  H    2.877   2.487  -3.264 1.00 . A A . 1207 ARG HD3  1 1 
       20 12997 1 1 26 ARG HE   H    4.826   2.675  -4.988 1.00 . A A . 1207 ARG HE   1 1 
       20 12998 1 1 26 ARG HG2  H    4.850   4.115  -3.166 1.00 . A A . 1207 ARG HG2  1 1 
       20 12999 1 1 26 ARG HG3  H    5.593   2.943  -2.072 1.00 . A A . 1207 ARG HG3  1 1 
       20 13000 1 1 26 ARG HH11 H    3.649  -0.233  -3.443 1.00 . A A . 1207 ARG HH11 1 1 
       20 13001 1 1 26 ARG HH12 H    4.055  -1.267  -4.774 1.00 . A A . 1207 ARG HH12 1 1 
       20 13002 1 1 26 ARG HH21 H    5.367   1.315  -6.749 1.00 . A A . 1207 ARG HH21 1 1 
       20 13003 1 1 26 ARG HH22 H    5.007  -0.382  -6.663 1.00 . A A . 1207 ARG HH22 1 1 
       20 13004 1 1 26 ARG N    N    3.695   4.221   1.129 1.00 . A A . 1207 ARG N    1 1 
       20 13005 1 1 26 ARG NE   N    4.466   1.912  -4.476 1.00 . A A . 1207 ARG NE   1 1 
       20 13006 1 1 26 ARG NH1  N    4.031  -0.348  -4.361 1.00 . A A . 1207 ARG NH1  1 1 
       20 13007 1 1 26 ARG NH2  N    5.003   0.530  -6.239 1.00 . A A . 1207 ARG NH2  1 1 
       20 13008 1 1 26 ARG O    O    6.455   4.390   0.091 1.00 . A A . 1207 ARG O    1 1 
       20 13009 1 1 27 CYS C    C    8.258   2.746   1.953 1.00 . A A . 1208 CYS C    1 1 
       20 13010 1 1 27 CYS CA   C    7.772   1.954   0.733 1.00 . A A . 1208 CYS CA   1 1 
       20 13011 1 1 27 CYS CB   C    8.590   2.315  -0.515 1.00 . A A . 1208 CYS CB   1 1 
       20 13012 1 1 27 CYS H    H    5.737   1.378   0.557 1.00 . A A . 1208 CYS H    1 1 
       20 13013 1 1 27 CYS HA   H    7.912   0.904   0.942 1.00 . A A . 1208 CYS HA   1 1 
       20 13014 1 1 27 CYS HB2  H    8.653   3.391  -0.597 1.00 . A A . 1208 CYS HB2  1 1 
       20 13015 1 1 27 CYS HB3  H    9.584   1.908  -0.414 1.00 . A A . 1208 CYS HB3  1 1 
       20 13016 1 1 27 CYS N    N    6.335   2.159   0.504 1.00 . A A . 1208 CYS N    1 1 
       20 13017 1 1 27 CYS O    O    8.836   3.826   1.824 1.00 . A A . 1208 CYS O    1 1 
       20 13018 1 1 27 CYS SG   S    7.883   1.683  -2.075 1.00 . A A . 1208 CYS SG   1 1 
       20 13019 1 1 28 ASP C    C    9.096   1.936   5.354 1.00 . A A . 1209 ASP C    1 1 
       20 13020 1 1 28 ASP CA   C    8.358   2.866   4.385 1.00 . A A . 1209 ASP CA   1 1 
       20 13021 1 1 28 ASP CB   C    7.088   3.446   5.035 1.00 . A A . 1209 ASP CB   1 1 
       20 13022 1 1 28 ASP CG   C    6.422   2.507   6.028 1.00 . A A . 1209 ASP CG   1 1 
       20 13023 1 1 28 ASP H    H    7.626   1.286   3.170 1.00 . A A . 1209 ASP H    1 1 
       20 13024 1 1 28 ASP HA   H    9.017   3.684   4.137 1.00 . A A . 1209 ASP HA   1 1 
       20 13025 1 1 28 ASP HB2  H    7.347   4.355   5.555 1.00 . A A . 1209 ASP HB2  1 1 
       20 13026 1 1 28 ASP HB3  H    6.375   3.677   4.258 1.00 . A A . 1209 ASP HB3  1 1 
       20 13027 1 1 28 ASP N    N    8.024   2.189   3.135 1.00 . A A . 1209 ASP N    1 1 
       20 13028 1 1 28 ASP O    O    9.751   2.401   6.288 1.00 . A A . 1209 ASP O    1 1 
       20 13029 1 1 28 ASP OD1  O    5.958   1.423   5.612 1.00 . A A . 1209 ASP OD1  1 1 
       20 13030 1 1 28 ASP OD2  O    6.349   2.859   7.224 1.00 . A A . 1209 ASP OD2  1 1 
       20 13031 1 1 29 GLY C    C    8.771  -1.435   6.487 1.00 . A A . 1210 GLY C    1 1 
       20 13032 1 1 29 GLY CA   C    9.684  -0.339   5.964 1.00 . A A . 1210 GLY CA   1 1 
       20 13033 1 1 29 GLY H    H    8.427   0.306   4.382 1.00 . A A . 1210 GLY H    1 1 
       20 13034 1 1 29 GLY HA2  H   10.474  -0.793   5.387 1.00 . A A . 1210 GLY HA2  1 1 
       20 13035 1 1 29 GLY HA3  H   10.121   0.181   6.804 1.00 . A A . 1210 GLY HA3  1 1 
       20 13036 1 1 29 GLY N    N    8.990   0.626   5.128 1.00 . A A . 1210 GLY N    1 1 
       20 13037 1 1 29 GLY O    O    9.221  -2.554   6.747 1.00 . A A . 1210 GLY O    1 1 
       20 13038 1 1 30 VAL C    C    5.477  -2.437   6.126 1.00 . A A . 1211 VAL C    1 1 
       20 13039 1 1 30 VAL CA   C    6.522  -2.065   7.189 1.00 . A A . 1211 VAL CA   1 1 
       20 13040 1 1 30 VAL CB   C    5.859  -1.464   8.465 1.00 . A A . 1211 VAL CB   1 1 
       20 13041 1 1 30 VAL CG1  C    4.640  -0.604   8.145 1.00 . A A . 1211 VAL CG1  1 1 
       20 13042 1 1 30 VAL CG2  C    5.501  -2.561   9.456 1.00 . A A . 1211 VAL CG2  1 1 
       20 13043 1 1 30 VAL H    H    7.181  -0.234   6.349 1.00 . A A . 1211 VAL H    1 1 
       20 13044 1 1 30 VAL HA   H    7.057  -2.960   7.474 1.00 . A A . 1211 VAL HA   1 1 
       20 13045 1 1 30 VAL HB   H    6.588  -0.824   8.939 1.00 . A A . 1211 VAL HB   1 1 
       20 13046 1 1 30 VAL HG11 H    4.955   0.413   7.968 1.00 . A A . 1211 VAL HG11 1 1 
       20 13047 1 1 30 VAL HG12 H    4.150  -0.988   7.262 1.00 . A A . 1211 VAL HG12 1 1 
       20 13048 1 1 30 VAL HG13 H    3.952  -0.629   8.978 1.00 . A A . 1211 VAL HG13 1 1 
       20 13049 1 1 30 VAL HG21 H    5.458  -3.510   8.941 1.00 . A A . 1211 VAL HG21 1 1 
       20 13050 1 1 30 VAL HG22 H    6.252  -2.605  10.230 1.00 . A A . 1211 VAL HG22 1 1 
       20 13051 1 1 30 VAL HG23 H    4.539  -2.348   9.897 1.00 . A A . 1211 VAL HG23 1 1 
       20 13052 1 1 30 VAL N    N    7.491  -1.122   6.634 1.00 . A A . 1211 VAL N    1 1 
       20 13053 1 1 30 VAL O    O    5.506  -1.898   5.029 1.00 . A A . 1211 VAL O    1 1 
       20 13054 1 1 31 TYR C    C    2.187  -3.126   5.983 1.00 . A A . 1212 TYR C    1 1 
       20 13055 1 1 31 TYR CA   C    3.513  -3.706   5.495 1.00 . A A . 1212 TYR CA   1 1 
       20 13056 1 1 31 TYR CB   C    3.418  -5.221   5.319 1.00 . A A . 1212 TYR CB   1 1 
       20 13057 1 1 31 TYR CD1  C    4.586  -5.435   3.085 1.00 . A A . 1212 TYR CD1  1 1 
       20 13058 1 1 31 TYR CD2  C    5.425  -6.700   4.921 1.00 . A A . 1212 TYR CD2  1 1 
       20 13059 1 1 31 TYR CE1  C    5.564  -5.965   2.267 1.00 . A A . 1212 TYR CE1  1 1 
       20 13060 1 1 31 TYR CE2  C    6.407  -7.235   4.108 1.00 . A A . 1212 TYR CE2  1 1 
       20 13061 1 1 31 TYR CG   C    4.496  -5.796   4.424 1.00 . A A . 1212 TYR CG   1 1 
       20 13062 1 1 31 TYR CZ   C    6.473  -6.862   2.782 1.00 . A A . 1212 TYR CZ   1 1 
       20 13063 1 1 31 TYR H    H    4.631  -3.840   7.284 1.00 . A A . 1212 TYR H    1 1 
       20 13064 1 1 31 TYR HA   H    3.755  -3.257   4.544 1.00 . A A . 1212 TYR HA   1 1 
       20 13065 1 1 31 TYR HB2  H    3.506  -5.694   6.283 1.00 . A A . 1212 TYR HB2  1 1 
       20 13066 1 1 31 TYR HB3  H    2.462  -5.468   4.890 1.00 . A A . 1212 TYR HB3  1 1 
       20 13067 1 1 31 TYR HD1  H    3.879  -4.728   2.682 1.00 . A A . 1212 TYR HD1  1 1 
       20 13068 1 1 31 TYR HD2  H    5.370  -6.989   5.960 1.00 . A A . 1212 TYR HD2  1 1 
       20 13069 1 1 31 TYR HE1  H    5.613  -5.674   1.229 1.00 . A A . 1212 TYR HE1  1 1 
       20 13070 1 1 31 TYR HE2  H    7.121  -7.938   4.514 1.00 . A A . 1212 TYR HE2  1 1 
       20 13071 1 1 31 TYR HH   H    7.521  -6.848   1.161 1.00 . A A . 1212 TYR HH   1 1 
       20 13072 1 1 31 TYR N    N    4.580  -3.370   6.425 1.00 . A A . 1212 TYR N    1 1 
       20 13073 1 1 31 TYR O    O    1.788  -3.333   7.126 1.00 . A A . 1212 TYR O    1 1 
       20 13074 1 1 31 TYR OH   O    7.448  -7.392   1.962 1.00 . A A . 1212 TYR OH   1 1 
       20 13075 1 1 32 ASP C    C   -0.924  -2.288   4.834 1.00 . A A . 1213 ASP C    1 1 
       20 13076 1 1 32 ASP CA   C    0.305  -1.653   5.463 1.00 . A A . 1213 ASP CA   1 1 
       20 13077 1 1 32 ASP CB   C    0.401  -0.204   4.990 1.00 . A A . 1213 ASP CB   1 1 
       20 13078 1 1 32 ASP CG   C    1.077   0.696   5.994 1.00 . A A . 1213 ASP CG   1 1 
       20 13079 1 1 32 ASP H    H    1.863  -2.324   4.181 1.00 . A A . 1213 ASP H    1 1 
       20 13080 1 1 32 ASP HA   H    0.203  -1.669   6.538 1.00 . A A . 1213 ASP HA   1 1 
       20 13081 1 1 32 ASP HB2  H    0.965  -0.171   4.070 1.00 . A A . 1213 ASP HB2  1 1 
       20 13082 1 1 32 ASP HB3  H   -0.595   0.172   4.810 1.00 . A A . 1213 ASP HB3  1 1 
       20 13083 1 1 32 ASP N    N    1.522  -2.385   5.107 1.00 . A A . 1213 ASP N    1 1 
       20 13084 1 1 32 ASP O    O   -1.967  -2.423   5.476 1.00 . A A . 1213 ASP O    1 1 
       20 13085 1 1 32 ASP OD1  O    0.411   1.128   6.954 1.00 . A A . 1213 ASP OD1  1 1 
       20 13086 1 1 32 ASP OD2  O    2.281   0.974   5.815 1.00 . A A . 1213 ASP OD2  1 1 
       20 13087 1 1 33 CYS C    C   -2.159  -4.660   3.230 1.00 . A A . 1214 CYS C    1 1 
       20 13088 1 1 33 CYS CA   C   -1.892  -3.224   2.806 1.00 . A A . 1214 CYS CA   1 1 
       20 13089 1 1 33 CYS CB   C   -1.552  -3.194   1.311 1.00 . A A . 1214 CYS CB   1 1 
       20 13090 1 1 33 CYS H    H    0.088  -2.570   3.136 1.00 . A A . 1214 CYS H    1 1 
       20 13091 1 1 33 CYS HA   H   -2.772  -2.627   2.984 1.00 . A A . 1214 CYS HA   1 1 
       20 13092 1 1 33 CYS HB2  H   -0.530  -2.868   1.190 1.00 . A A . 1214 CYS HB2  1 1 
       20 13093 1 1 33 CYS HB3  H   -1.650  -4.194   0.911 1.00 . A A . 1214 CYS HB3  1 1 
       20 13094 1 1 33 CYS N    N   -0.792  -2.662   3.571 1.00 . A A . 1214 CYS N    1 1 
       20 13095 1 1 33 CYS O    O   -1.224  -5.405   3.535 1.00 . A A . 1214 CYS O    1 1 
       20 13096 1 1 33 CYS SG   S   -2.599  -2.092   0.305 1.00 . A A . 1214 CYS SG   1 1 
       20 13097 1 1 34 ARG C    C   -3.669  -7.209   2.111 1.00 . A A . 1215 ARG C    1 1 
       20 13098 1 1 34 ARG CA   C   -3.810  -6.461   3.432 1.00 . A A . 1215 ARG CA   1 1 
       20 13099 1 1 34 ARG CB   C   -5.245  -6.549   3.915 1.00 . A A . 1215 ARG CB   1 1 
       20 13100 1 1 34 ARG CD   C   -6.344  -6.623   6.173 1.00 . A A . 1215 ARG CD   1 1 
       20 13101 1 1 34 ARG CG   C   -5.508  -5.798   5.208 1.00 . A A . 1215 ARG CG   1 1 
       20 13102 1 1 34 ARG CZ   C   -7.293  -5.506   8.169 1.00 . A A . 1215 ARG CZ   1 1 
       20 13103 1 1 34 ARG H    H   -4.136  -4.389   3.085 1.00 . A A . 1215 ARG H    1 1 
       20 13104 1 1 34 ARG HA   H   -3.149  -6.894   4.166 1.00 . A A . 1215 ARG HA   1 1 
       20 13105 1 1 34 ARG HB2  H   -5.866  -6.137   3.142 1.00 . A A . 1215 ARG HB2  1 1 
       20 13106 1 1 34 ARG HB3  H   -5.505  -7.587   4.062 1.00 . A A . 1215 ARG HB3  1 1 
       20 13107 1 1 34 ARG HD2  H   -6.850  -7.397   5.616 1.00 . A A . 1215 ARG HD2  1 1 
       20 13108 1 1 34 ARG HD3  H   -5.688  -7.073   6.901 1.00 . A A . 1215 ARG HD3  1 1 
       20 13109 1 1 34 ARG HE   H   -8.102  -5.479   6.333 1.00 . A A . 1215 ARG HE   1 1 
       20 13110 1 1 34 ARG HG2  H   -4.563  -5.565   5.676 1.00 . A A . 1215 ARG HG2  1 1 
       20 13111 1 1 34 ARG HG3  H   -6.033  -4.885   4.979 1.00 . A A . 1215 ARG HG3  1 1 
       20 13112 1 1 34 ARG HH11 H   -5.551  -6.488   8.520 1.00 . A A . 1215 ARG HH11 1 1 
       20 13113 1 1 34 ARG HH12 H   -6.256  -5.703   9.899 1.00 . A A . 1215 ARG HH12 1 1 
       20 13114 1 1 34 ARG HH21 H   -9.026  -4.451   8.158 1.00 . A A . 1215 ARG HH21 1 1 
       20 13115 1 1 34 ARG HH22 H   -8.213  -4.538   9.696 1.00 . A A . 1215 ARG HH22 1 1 
       20 13116 1 1 34 ARG N    N   -3.429  -5.056   3.229 1.00 . A A . 1215 ARG N    1 1 
       20 13117 1 1 34 ARG NE   N   -7.344  -5.810   6.870 1.00 . A A . 1215 ARG NE   1 1 
       20 13118 1 1 34 ARG NH1  N   -6.287  -5.932   8.921 1.00 . A A . 1215 ARG NH1  1 1 
       20 13119 1 1 34 ARG NH2  N   -8.254  -4.775   8.717 1.00 . A A . 1215 ARG NH2  1 1 
       20 13120 1 1 34 ARG O    O   -4.572  -7.918   1.656 1.00 . A A . 1215 ARG O    1 1 
       20 13121 1 1 35 ASP C    C   -0.717  -7.418  -0.086 1.00 . A A . 1216 ASP C    1 1 
       20 13122 1 1 35 ASP CA   C   -2.226  -7.416   0.152 1.00 . A A . 1216 ASP CA   1 1 
       20 13123 1 1 35 ASP CB   C   -2.883  -6.424  -0.790 1.00 . A A . 1216 ASP CB   1 1 
       20 13124 1 1 35 ASP CG   C   -3.482  -7.046  -2.033 1.00 . A A . 1216 ASP CG   1 1 
       20 13125 1 1 35 ASP H    H   -1.825  -6.566   2.037 1.00 . A A . 1216 ASP H    1 1 
       20 13126 1 1 35 ASP HA   H   -2.634  -8.392  -0.015 1.00 . A A . 1216 ASP HA   1 1 
       20 13127 1 1 35 ASP HB2  H   -3.675  -5.938  -0.256 1.00 . A A . 1216 ASP HB2  1 1 
       20 13128 1 1 35 ASP HB3  H   -2.153  -5.686  -1.092 1.00 . A A . 1216 ASP HB3  1 1 
       20 13129 1 1 35 ASP N    N   -2.515  -7.012   1.519 1.00 . A A . 1216 ASP N    1 1 
       20 13130 1 1 35 ASP O    O   -0.222  -8.118  -0.968 1.00 . A A . 1216 ASP O    1 1 
       20 13131 1 1 35 ASP OD1  O   -2.840  -7.911  -2.657 1.00 . A A . 1216 ASP OD1  1 1 
       20 13132 1 1 35 ASP OD2  O   -4.600  -6.635  -2.401 1.00 . A A . 1216 ASP OD2  1 1 
       20 13133 1 1 36 ASN C    C    1.884  -5.507  -0.497 1.00 . A A . 1217 ASN C    1 1 
       20 13134 1 1 36 ASN CA   C    1.453  -6.404   0.662 1.00 . A A . 1217 ASN CA   1 1 
       20 13135 1 1 36 ASN CB   C    2.207  -7.743   0.581 1.00 . A A . 1217 ASN CB   1 1 
       20 13136 1 1 36 ASN CG   C    2.196  -8.517   1.887 1.00 . A A . 1217 ASN CG   1 1 
       20 13137 1 1 36 ASN H    H   -0.513  -6.044   1.352 1.00 . A A . 1217 ASN H    1 1 
       20 13138 1 1 36 ASN HA   H    1.737  -5.911   1.582 1.00 . A A . 1217 ASN HA   1 1 
       20 13139 1 1 36 ASN HB2  H    1.751  -8.357  -0.179 1.00 . A A . 1217 ASN HB2  1 1 
       20 13140 1 1 36 ASN HB3  H    3.235  -7.551   0.308 1.00 . A A . 1217 ASN HB3  1 1 
       20 13141 1 1 36 ASN HD21 H    1.983 -10.220   0.893 1.00 . A A . 1217 ASN HD21 1 1 
       20 13142 1 1 36 ASN HD22 H    2.048 -10.359   2.615 1.00 . A A . 1217 ASN HD22 1 1 
       20 13143 1 1 36 ASN N    N   -0.017  -6.579   0.705 1.00 . A A . 1217 ASN N    1 1 
       20 13144 1 1 36 ASN ND2  N    2.063  -9.828   1.789 1.00 . A A . 1217 ASN ND2  1 1 
       20 13145 1 1 36 ASN O    O    3.075  -5.267  -0.692 1.00 . A A . 1217 ASN O    1 1 
       20 13146 1 1 36 ASN OD1  O    2.302  -7.944   2.971 1.00 . A A . 1217 ASN OD1  1 1 
       20 13147 1 1 37 SER C    C    1.740  -2.815  -2.154 1.00 . A A . 1218 SER C    1 1 
       20 13148 1 1 37 SER CA   C    1.189  -4.207  -2.449 1.00 . A A . 1218 SER CA   1 1 
       20 13149 1 1 37 SER CB   C   -0.080  -4.084  -3.281 1.00 . A A . 1218 SER CB   1 1 
       20 13150 1 1 37 SER H    H   -0.019  -5.118  -0.970 1.00 . A A . 1218 SER H    1 1 
       20 13151 1 1 37 SER HA   H    1.922  -4.753  -3.022 1.00 . A A . 1218 SER HA   1 1 
       20 13152 1 1 37 SER HB2  H   -0.544  -3.128  -3.089 1.00 . A A . 1218 SER HB2  1 1 
       20 13153 1 1 37 SER HB3  H    0.167  -4.162  -4.328 1.00 . A A . 1218 SER HB3  1 1 
       20 13154 1 1 37 SER HG   H   -0.605  -5.971  -3.172 1.00 . A A . 1218 SER HG   1 1 
       20 13155 1 1 37 SER N    N    0.912  -4.977  -1.237 1.00 . A A . 1218 SER N    1 1 
       20 13156 1 1 37 SER O    O    2.243  -2.148  -3.053 1.00 . A A . 1218 SER O    1 1 
       20 13157 1 1 37 SER OG   O   -0.996  -5.110  -2.949 1.00 . A A . 1218 SER OG   1 1 
       20 13158 1 1 38 ASP C    C    3.679  -1.025  -0.574 1.00 . A A . 1219 ASP C    1 1 
       20 13159 1 1 38 ASP CA   C    2.162  -1.069  -0.504 1.00 . A A . 1219 ASP CA   1 1 
       20 13160 1 1 38 ASP CB   C    1.699  -0.710   0.911 1.00 . A A . 1219 ASP CB   1 1 
       20 13161 1 1 38 ASP CG   C    2.053  -1.765   1.943 1.00 . A A . 1219 ASP CG   1 1 
       20 13162 1 1 38 ASP H    H    1.270  -2.969  -0.214 1.00 . A A . 1219 ASP H    1 1 
       20 13163 1 1 38 ASP HA   H    1.761  -0.344  -1.197 1.00 . A A . 1219 ASP HA   1 1 
       20 13164 1 1 38 ASP HB2  H    2.163   0.220   1.203 1.00 . A A . 1219 ASP HB2  1 1 
       20 13165 1 1 38 ASP HB3  H    0.627  -0.582   0.905 1.00 . A A . 1219 ASP HB3  1 1 
       20 13166 1 1 38 ASP N    N    1.661  -2.384  -0.899 1.00 . A A . 1219 ASP N    1 1 
       20 13167 1 1 38 ASP O    O    4.274   0.039  -0.743 1.00 . A A . 1219 ASP O    1 1 
       20 13168 1 1 38 ASP OD1  O    1.514  -2.895   1.854 1.00 . A A . 1219 ASP OD1  1 1 
       20 13169 1 1 38 ASP OD2  O    2.834  -1.471   2.852 1.00 . A A . 1219 ASP OD2  1 1 
       20 13170 1 1 39 GLU C    C    6.152  -3.133  -1.738 1.00 . A A . 1220 GLU C    1 1 
       20 13171 1 1 39 GLU CA   C    5.734  -2.305  -0.526 1.00 . A A . 1220 GLU CA   1 1 
       20 13172 1 1 39 GLU CB   C    6.261  -2.928   0.763 1.00 . A A . 1220 GLU CB   1 1 
       20 13173 1 1 39 GLU CD   C    6.724  -0.938   2.274 1.00 . A A . 1220 GLU CD   1 1 
       20 13174 1 1 39 GLU CG   C    7.310  -2.081   1.460 1.00 . A A . 1220 GLU CG   1 1 
       20 13175 1 1 39 GLU H    H    3.757  -2.997  -0.310 1.00 . A A . 1220 GLU H    1 1 
       20 13176 1 1 39 GLU HA   H    6.140  -1.309  -0.626 1.00 . A A . 1220 GLU HA   1 1 
       20 13177 1 1 39 GLU HB2  H    5.433  -3.067   1.445 1.00 . A A . 1220 GLU HB2  1 1 
       20 13178 1 1 39 GLU HB3  H    6.694  -3.889   0.537 1.00 . A A . 1220 GLU HB3  1 1 
       20 13179 1 1 39 GLU HG2  H    7.876  -2.717   2.126 1.00 . A A . 1220 GLU HG2  1 1 
       20 13180 1 1 39 GLU HG3  H    7.972  -1.669   0.713 1.00 . A A . 1220 GLU HG3  1 1 
       20 13181 1 1 39 GLU N    N    4.293  -2.190  -0.456 1.00 . A A . 1220 GLU N    1 1 
       20 13182 1 1 39 GLU O    O    7.287  -3.028  -2.206 1.00 . A A . 1220 GLU O    1 1 
       20 13183 1 1 39 GLU OE1  O    5.610  -0.461   1.966 1.00 . A A . 1220 GLU OE1  1 1 
       20 13184 1 1 39 GLU OE2  O    7.378  -0.497   3.230 1.00 . A A . 1220 GLU OE2  1 1 
       20 13185 1 1 40 ALA C    C    5.594  -3.853  -4.650 1.00 . A A . 1221 ALA C    1 1 
       20 13186 1 1 40 ALA CA   C    5.473  -4.758  -3.433 1.00 . A A . 1221 ALA CA   1 1 
       20 13187 1 1 40 ALA CB   C    4.362  -5.778  -3.637 1.00 . A A . 1221 ALA CB   1 1 
       20 13188 1 1 40 ALA H    H    4.369  -4.041  -1.778 1.00 . A A . 1221 ALA H    1 1 
       20 13189 1 1 40 ALA HA   H    6.403  -5.291  -3.297 1.00 . A A . 1221 ALA HA   1 1 
       20 13190 1 1 40 ALA HB1  H    3.581  -5.613  -2.907 1.00 . A A . 1221 ALA HB1  1 1 
       20 13191 1 1 40 ALA HB2  H    3.953  -5.672  -4.631 1.00 . A A . 1221 ALA HB2  1 1 
       20 13192 1 1 40 ALA HB3  H    4.762  -6.775  -3.517 1.00 . A A . 1221 ALA HB3  1 1 
       20 13193 1 1 40 ALA N    N    5.231  -3.962  -2.233 1.00 . A A . 1221 ALA N    1 1 
       20 13194 1 1 40 ALA O    O    4.699  -3.057  -4.943 1.00 . A A . 1221 ALA O    1 1 
       20 13195 1 1 41 GLY C    C    8.247  -2.273  -6.167 1.00 . A A . 1222 GLY C    1 1 
       20 13196 1 1 41 GLY CA   C    7.002  -3.080  -6.445 1.00 . A A . 1222 GLY CA   1 1 
       20 13197 1 1 41 GLY H    H    7.350  -4.679  -5.112 1.00 . A A . 1222 GLY H    1 1 
       20 13198 1 1 41 GLY HA2  H    7.147  -3.660  -7.346 1.00 . A A . 1222 GLY HA2  1 1 
       20 13199 1 1 41 GLY HA3  H    6.169  -2.407  -6.586 1.00 . A A . 1222 GLY HA3  1 1 
       20 13200 1 1 41 GLY N    N    6.710  -3.972  -5.346 1.00 . A A . 1222 GLY N    1 1 
       20 13201 1 1 41 GLY O    O    8.966  -1.878  -7.084 1.00 . A A . 1222 GLY O    1 1 
       20 13202 1 1 42 CYS C    C   10.850  -2.357  -4.354 1.00 . A A . 1223 CYS C    1 1 
       20 13203 1 1 42 CYS CA   C    9.710  -1.351  -4.456 1.00 . A A . 1223 CYS CA   1 1 
       20 13204 1 1 42 CYS CB   C    9.492  -0.669  -3.104 1.00 . A A . 1223 CYS CB   1 1 
       20 13205 1 1 42 CYS H    H    7.861  -2.337  -4.207 1.00 . A A . 1223 CYS H    1 1 
       20 13206 1 1 42 CYS HA   H    9.957  -0.608  -5.197 1.00 . A A . 1223 CYS HA   1 1 
       20 13207 1 1 42 CYS HB2  H    8.537  -0.976  -2.703 1.00 . A A . 1223 CYS HB2  1 1 
       20 13208 1 1 42 CYS HB3  H   10.275  -0.978  -2.425 1.00 . A A . 1223 CYS HB3  1 1 
       20 13209 1 1 42 CYS N    N    8.502  -2.034  -4.885 1.00 . A A . 1223 CYS N    1 1 
       20 13210 1 1 42 CYS O    O   10.656  -3.465  -3.845 1.00 . A A . 1223 CYS O    1 1 
       20 13211 1 1 42 CYS SG   S    9.504   1.153  -3.174 1.00 . A A . 1223 CYS SG   1 1 
       20 13212 1 1 43 PRO C    C   13.857  -2.949  -3.433 1.00 . A A . 1224 PRO C    1 1 
       20 13213 1 1 43 PRO CA   C   13.204  -2.895  -4.817 1.00 . A A . 1224 PRO CA   1 1 
       20 13214 1 1 43 PRO CB   C   14.150  -2.282  -5.851 1.00 . A A . 1224 PRO CB   1 1 
       20 13215 1 1 43 PRO CD   C   12.356  -0.715  -5.504 1.00 . A A . 1224 PRO CD   1 1 
       20 13216 1 1 43 PRO CG   C   13.814  -0.829  -5.868 1.00 . A A . 1224 PRO CG   1 1 
       20 13217 1 1 43 PRO HA   H   12.936  -3.896  -5.121 1.00 . A A . 1224 PRO HA   1 1 
       20 13218 1 1 43 PRO HB2  H   15.173  -2.447  -5.545 1.00 . A A . 1224 PRO HB2  1 1 
       20 13219 1 1 43 PRO HB3  H   13.978  -2.738  -6.814 1.00 . A A . 1224 PRO HB3  1 1 
       20 13220 1 1 43 PRO HD2  H   12.204   0.105  -4.818 1.00 . A A . 1224 PRO HD2  1 1 
       20 13221 1 1 43 PRO HD3  H   11.758  -0.578  -6.393 1.00 . A A . 1224 PRO HD3  1 1 
       20 13222 1 1 43 PRO HG2  H   14.419  -0.307  -5.142 1.00 . A A . 1224 PRO HG2  1 1 
       20 13223 1 1 43 PRO HG3  H   13.984  -0.426  -6.855 1.00 . A A . 1224 PRO HG3  1 1 
       20 13224 1 1 43 PRO N    N   12.045  -2.005  -4.854 1.00 . A A . 1224 PRO N    1 1 
       20 13225 1 1 43 PRO O    O   14.853  -2.271  -3.171 1.00 . A A . 1224 PRO O    1 1 
       20 13226 1 1 44 THR C    C   15.139  -4.688  -1.277 1.00 . A A . 1225 THR C    1 1 
       20 13227 1 1 44 THR CA   C   13.815  -3.937  -1.211 1.00 . A A . 1225 THR CA   1 1 
       20 13228 1 1 44 THR CB   C   12.832  -4.699  -0.308 1.00 . A A . 1225 THR CB   1 1 
       20 13229 1 1 44 THR CG2  C   12.289  -3.790   0.784 1.00 . A A . 1225 THR CG2  1 1 
       20 13230 1 1 44 THR H    H   12.446  -4.213  -2.794 1.00 . A A . 1225 THR H    1 1 
       20 13231 1 1 44 THR HA   H   13.986  -2.960  -0.782 1.00 . A A . 1225 THR HA   1 1 
       20 13232 1 1 44 THR HB   H   13.361  -5.520   0.154 1.00 . A A . 1225 THR HB   1 1 
       20 13233 1 1 44 THR HG1  H   12.080  -5.886  -1.704 1.00 . A A . 1225 THR HG1  1 1 
       20 13234 1 1 44 THR HG21 H   12.052  -4.378   1.657 1.00 . A A . 1225 THR HG21 1 1 
       20 13235 1 1 44 THR HG22 H   11.397  -3.294   0.429 1.00 . A A . 1225 THR HG22 1 1 
       20 13236 1 1 44 THR HG23 H   13.033  -3.050   1.039 1.00 . A A . 1225 THR HG23 1 1 
       20 13237 1 1 44 THR N    N   13.273  -3.747  -2.546 1.00 . A A . 1225 THR N    1 1 
       20 13238 1 1 44 THR O    O   15.179  -5.889  -1.551 1.00 . A A . 1225 THR O    1 1 
       20 13239 1 1 44 THR OG1  O   11.742  -5.216  -1.090 1.00 . A A . 1225 THR OG1  1 1 
       20 13240 1 1 45 ARG C    C   18.247  -4.426   0.199 1.00 . A A . 1226 ARG C    1 1 
       20 13241 1 1 45 ARG CA   C   17.559  -4.495  -1.154 1.00 . A A . 1226 ARG CA   1 1 
       20 13242 1 1 45 ARG CB   C   18.353  -3.687  -2.182 1.00 . A A . 1226 ARG CB   1 1 
       20 13243 1 1 45 ARG CD   C   20.309  -3.627  -3.763 1.00 . A A . 1226 ARG CD   1 1 
       20 13244 1 1 45 ARG CG   C   19.326  -4.512  -3.007 1.00 . A A . 1226 ARG CG   1 1 
       20 13245 1 1 45 ARG CZ   C   20.019  -2.287  -5.825 1.00 . A A . 1226 ARG CZ   1 1 
       20 13246 1 1 45 ARG H    H   16.101  -3.025  -0.778 1.00 . A A . 1226 ARG H    1 1 
       20 13247 1 1 45 ARG HA   H   17.494  -5.523  -1.475 1.00 . A A . 1226 ARG HA   1 1 
       20 13248 1 1 45 ARG HB2  H   17.659  -3.208  -2.859 1.00 . A A . 1226 ARG HB2  1 1 
       20 13249 1 1 45 ARG HB3  H   18.915  -2.928  -1.662 1.00 . A A . 1226 ARG HB3  1 1 
       20 13250 1 1 45 ARG HD2  H   20.938  -3.117  -3.049 1.00 . A A . 1226 ARG HD2  1 1 
       20 13251 1 1 45 ARG HD3  H   20.920  -4.254  -4.397 1.00 . A A . 1226 ARG HD3  1 1 
       20 13252 1 1 45 ARG HE   H   18.837  -2.188  -4.211 1.00 . A A . 1226 ARG HE   1 1 
       20 13253 1 1 45 ARG HG2  H   19.879  -5.165  -2.348 1.00 . A A . 1226 ARG HG2  1 1 
       20 13254 1 1 45 ARG HG3  H   18.769  -5.104  -3.717 1.00 . A A . 1226 ARG HG3  1 1 
       20 13255 1 1 45 ARG HH11 H   21.627  -3.524  -5.867 1.00 . A A . 1226 ARG HH11 1 1 
       20 13256 1 1 45 ARG HH12 H   21.375  -2.580  -7.305 1.00 . A A . 1226 ARG HH12 1 1 
       20 13257 1 1 45 ARG HH21 H   18.529  -0.934  -6.104 1.00 . A A . 1226 ARG HH21 1 1 
       20 13258 1 1 45 ARG HH22 H   19.622  -1.127  -7.440 1.00 . A A . 1226 ARG HH22 1 1 
       20 13259 1 1 45 ARG N    N   16.214  -3.959  -1.047 1.00 . A A . 1226 ARG N    1 1 
       20 13260 1 1 45 ARG NE   N   19.631  -2.629  -4.596 1.00 . A A . 1226 ARG NE   1 1 
       20 13261 1 1 45 ARG NH1  N   21.093  -2.843  -6.372 1.00 . A A . 1226 ARG NH1  1 1 
       20 13262 1 1 45 ARG NH2  N   19.338  -1.376  -6.509 1.00 . A A . 1226 ARG NH2  1 1 
       20 13263 1 1 45 ARG O    O   18.166  -3.405   0.878 1.00 . A A . 1226 ARG O    1 1 
       20 13264 1 1 46 PRO C    C   20.997  -4.812   1.750 1.00 . A A . 1227 PRO C    1 1 
       20 13265 1 1 46 PRO CA   C   19.663  -5.550   1.871 1.00 . A A . 1227 PRO CA   1 1 
       20 13266 1 1 46 PRO CB   C   19.904  -7.049   2.123 1.00 . A A . 1227 PRO CB   1 1 
       20 13267 1 1 46 PRO CD   C   18.960  -6.805  -0.072 1.00 . A A . 1227 PRO CD   1 1 
       20 13268 1 1 46 PRO CG   C   19.146  -7.777   1.058 1.00 . A A . 1227 PRO CG   1 1 
       20 13269 1 1 46 PRO HA   H   19.094  -5.130   2.688 1.00 . A A . 1227 PRO HA   1 1 
       20 13270 1 1 46 PRO HB2  H   20.963  -7.255   2.061 1.00 . A A . 1227 PRO HB2  1 1 
       20 13271 1 1 46 PRO HB3  H   19.543  -7.308   3.107 1.00 . A A . 1227 PRO HB3  1 1 
       20 13272 1 1 46 PRO HD2  H   19.798  -6.842  -0.752 1.00 . A A . 1227 PRO HD2  1 1 
       20 13273 1 1 46 PRO HD3  H   18.035  -7.001  -0.593 1.00 . A A . 1227 PRO HD3  1 1 
       20 13274 1 1 46 PRO HG2  H   19.715  -8.632   0.725 1.00 . A A . 1227 PRO HG2  1 1 
       20 13275 1 1 46 PRO HG3  H   18.186  -8.093   1.443 1.00 . A A . 1227 PRO HG3  1 1 
       20 13276 1 1 46 PRO N    N   18.906  -5.517   0.621 1.00 . A A . 1227 PRO N    1 1 
       20 13277 1 1 46 PRO O    O   21.899  -5.267   1.043 1.00 . A A . 1227 PRO O    1 1 
       20 13278 1 1 47 PRO C    C   23.457  -3.402   3.284 1.00 . A A . 1228 PRO C    1 1 
       20 13279 1 1 47 PRO CA   C   22.366  -2.863   2.361 1.00 . A A . 1228 PRO CA   1 1 
       20 13280 1 1 47 PRO CB   C   21.900  -1.483   2.818 1.00 . A A . 1228 PRO CB   1 1 
       20 13281 1 1 47 PRO CD   C   20.121  -3.026   3.288 1.00 . A A . 1228 PRO CD   1 1 
       20 13282 1 1 47 PRO CG   C   20.780  -1.758   3.764 1.00 . A A . 1228 PRO CG   1 1 
       20 13283 1 1 47 PRO HA   H   22.749  -2.800   1.352 1.00 . A A . 1228 PRO HA   1 1 
       20 13284 1 1 47 PRO HB2  H   22.713  -0.968   3.307 1.00 . A A . 1228 PRO HB2  1 1 
       20 13285 1 1 47 PRO HB3  H   21.564  -0.913   1.966 1.00 . A A . 1228 PRO HB3  1 1 
       20 13286 1 1 47 PRO HD2  H   19.883  -3.663   4.127 1.00 . A A . 1228 PRO HD2  1 1 
       20 13287 1 1 47 PRO HD3  H   19.228  -2.795   2.725 1.00 . A A . 1228 PRO HD3  1 1 
       20 13288 1 1 47 PRO HG2  H   21.169  -1.890   4.763 1.00 . A A . 1228 PRO HG2  1 1 
       20 13289 1 1 47 PRO HG3  H   20.076  -0.939   3.741 1.00 . A A . 1228 PRO HG3  1 1 
       20 13290 1 1 47 PRO N    N   21.141  -3.657   2.421 1.00 . A A . 1228 PRO N    1 1 
       20 13291 1 1 47 PRO O    O   23.178  -4.173   4.207 1.00 . A A . 1228 PRO O    1 1 
       20 13292 1 1 48 GLY C    C   26.130  -2.408   4.906 1.00 . A A . 1229 GLY C    1 1 
       20 13293 1 1 48 GLY CA   C   25.799  -3.437   3.850 1.00 . A A . 1229 GLY CA   1 1 
       20 13294 1 1 48 GLY H    H   24.859  -2.414   2.253 1.00 . A A . 1229 GLY H    1 1 
       20 13295 1 1 48 GLY HA2  H   25.537  -4.368   4.332 1.00 . A A . 1229 GLY HA2  1 1 
       20 13296 1 1 48 GLY HA3  H   26.667  -3.593   3.228 1.00 . A A . 1229 GLY HA3  1 1 
       20 13297 1 1 48 GLY N    N   24.694  -3.009   3.020 1.00 . A A . 1229 GLY N    1 1 
       20 13298 1 1 48 GLY O    O   27.099  -1.651   4.718 1.00 . A A . 1229 GLY O    1 1 
       20 13299 1 1 48 GLY OXT  O   25.396  -2.326   5.911 1.00 . A A . 1229 GLY OXT  1 1 
       20 13300 2 2  1 CA  CA   CA   4.136   0.324   4.034 1.00 . B A . 1230 CA  CA   1 1 
    stop_

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