NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord in_dress stage program type subtype item_count
374198 1e9k cing recoord dress 4-filtered-FRED STAR entry full 493


data_FRED_restraints_with_modified_coordinates_PDB_code_1e9k

# This FRED archive file contains, for PDB entry <1e9k>:
# 
# - 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_1e9k
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1e9k
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        4422.93

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $CAMP_SPECIFIC_PHOSPHODIESTERASE_PDE4D5 A . 1 1 
    stop_

save_


save_CAMP_SPECIFIC_PHOSPHODIESTERASE_PDE4D5
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CAMP SPECIFIC PHOSPHODIESTERASE PDE4D5"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VPEVDNPHCPNPWLNEDLVKSLRENLLQHEKSKTARKS
    _Entity.Number_of_monomers           38

    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 VAL . 1 1 
        2 PRO . 1 1 
        3 GLU . 1 1 
        4 VAL . 1 1 
        5 ASP . 1 1 
        6 ASN . 1 1 
        7 PRO . 1 1 
        8 HIS . 1 1 
        9 CYS . 1 1 
       10 PRO . 1 1 
       11 ASN . 1 1 
       12 PRO . 1 1 
       13 TRP . 1 1 
       14 LEU . 1 1 
       15 ASN . 1 1 
       16 GLU . 1 1 
       17 ASP . 1 1 
       18 LEU . 1 1 
       19 VAL . 1 1 
       20 LYS . 1 1 
       21 SER . 1 1 
       22 LEU . 1 1 
       23 ARG . 1 1 
       24 GLU . 1 1 
       25 ASN . 1 1 
       26 LEU . 1 1 
       27 LEU . 1 1 
       28 GLN . 1 1 
       29 HIS . 1 1 
       30 GLU . 1 1 
       31 LYS . 1 1 
       32 SER . 1 1 
       33 LYS . 1 1 
       34 THR . 1 1 
       35 ALA . 1 1 
       36 ARG . 1 1 
       37 LYS . 1 1 
       38 SER . 1 1 
    stop_

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

       VAL  1  1 1 1 
       PRO  2  2 1 1 
       GLU  3  3 1 1 
       VAL  4  4 1 1 
       ASP  5  5 1 1 
       ASN  6  6 1 1 
       PRO  7  7 1 1 
       HIS  8  8 1 1 
       CYS  9  9 1 1 
       PRO 10 10 1 1 
       ASN 11 11 1 1 
       PRO 12 12 1 1 
       TRP 13 13 1 1 
       LEU 14 14 1 1 
       ASN 15 15 1 1 
       GLU 16 16 1 1 
       ASP 17 17 1 1 
       LEU 18 18 1 1 
       VAL 19 19 1 1 
       LYS 20 20 1 1 
       SER 21 21 1 1 
       LEU 22 22 1 1 
       ARG 23 23 1 1 
       GLU 24 24 1 1 
       ASN 25 25 1 1 
       LEU 26 26 1 1 
       LEU 27 27 1 1 
       GLN 28 28 1 1 
       HIS 29 29 1 1 
       GLU 30 30 1 1 
       LYS 31 31 1 1 
       SER 32 32 1 1 
       LYS 33 33 1 1 
       THR 34 34 1 1 
       ALA 35 35 1 1 
       ARG 36 36 1 1 
       LYS 37 37 1 1 
       SER 38 38 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        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 . . . 1 1 
       146 1 . . . 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 . . . 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 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       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 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       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 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1  1 VAL HA   .  1 . HA   1 1 
         1 1 2 1 1  2 PRO HD2  .  2 . HD2  1 1 
         2 1 1 1 1  1 VAL HA   .  1 . HA   1 1 
         2 1 2 1 1  2 PRO HD3  .  2 . HD1  1 1 
         3 1 1 1 1  1 VAL MG1  .  1 . HG1# 1 1 
         3 1 2 1 1  2 PRO HD2  .  2 . HD2  1 1 
         4 1 1 1 1  1 VAL MG1  .  1 . HG1# 1 1 
         4 1 2 1 1  2 PRO HD3  .  2 . HD1  1 1 
         5 1 1 1 1  1 VAL MG1  .  1 . HG1# 1 1 
         5 1 2 1 1  3 GLU QB   .  3 . HB#  1 1 
         6 1 1 1 1  1 VAL MG2  .  1 . HG2# 1 1 
         6 1 2 1 1  2 PRO HD2  .  2 . HD2  1 1 
         7 1 1 1 1  1 VAL MG2  .  1 . HG2# 1 1 
         7 1 2 1 1  2 PRO HD3  .  2 . HD1  1 1 
         8 1 1 1 1  1 VAL MG2  .  1 . HG2# 1 1 
         8 1 2 1 1  3 GLU QB   .  3 . HB#  1 1 
         9 1 1 1 1  2 PRO HA   .  2 . HA   1 1 
         9 1 2 1 1  3 GLU H    .  3 . HN   1 1 
        10 1 1 1 1  2 PRO QD   .  2 . HD#  1 1 
        10 1 2 1 1  3 GLU H    .  3 . HN   1 1 
        11 1 1 1 1  2 PRO QD   .  2 . HD#  1 1 
        11 1 2 1 1  3 GLU QB   .  3 . HB#  1 1 
        12 1 1 1 1  2 PRO HD2  .  2 . HD2  1 1 
        12 1 2 1 1  3 GLU QG   .  3 . HG#  1 1 
        13 1 1 1 1  2 PRO HD3  .  2 . HD1  1 1 
        13 1 2 1 1  3 GLU QG   .  3 . HG#  1 1 
        14 1 1 1 1  3 GLU H    .  3 . HN   1 1 
        14 1 2 1 1  3 GLU HB2  .  3 . HB2  1 1 
        15 1 1 1 1  3 GLU H    .  3 . HN   1 1 
        15 1 2 1 1  3 GLU HB3  .  3 . HB1  1 1 
        16 1 1 1 1  3 GLU H    .  3 . HN   1 1 
        16 1 2 1 1  3 GLU QG   .  3 . HG#  1 1 
        17 1 1 1 1  3 GLU H    .  3 . HN   1 1 
        17 1 2 1 1  4 VAL H    .  4 . HN   1 1 
        18 1 1 1 1  3 GLU H    .  3 . HN   1 1 
        18 1 2 1 1  4 VAL MG1  .  4 . HG1# 1 1 
        19 1 1 1 1  3 GLU H    .  3 . HN   1 1 
        19 1 2 1 1  4 VAL MG2  .  4 . HG2# 1 1 
        20 1 1 1 1  3 GLU HA   .  3 . HA   1 1 
        20 1 2 1 1  4 VAL H    .  4 . HN   1 1 
        21 1 1 1 1  3 GLU QG   .  3 . HG#  1 1 
        21 1 2 1 1  4 VAL H    .  4 . HN   1 1 
        22 1 1 1 1  4 VAL H    .  4 . HN   1 1 
        22 1 2 1 1  4 VAL HB   .  4 . HB   1 1 
        23 1 1 1 1  4 VAL H    .  4 . HN   1 1 
        23 1 2 1 1  4 VAL QG   .  4 . HG## 1 1 
        24 1 1 1 1  4 VAL H    .  4 . HN   1 1 
        24 1 2 1 1  5 ASP H    .  5 . HN   1 1 
        25 1 1 1 1  4 VAL HA   .  4 . HA   1 1 
        25 1 2 1 1  5 ASP H    .  5 . HN   1 1 
        26 1 1 1 1  4 VAL HA   .  4 . HA   1 1 
        26 1 2 1 1  5 ASP HA   .  5 . HA   1 1 
        27 1 1 1 1  5 ASP H    .  5 . HN   1 1 
        27 1 2 1 1  6 ASN QB   .  6 . HB#  1 1 
        28 1 1 1 1  5 ASP HA   .  5 . HA   1 1 
        28 1 2 1 1  6 ASN H    .  6 . HN   1 1 
        29 1 1 1 1  5 ASP HA   .  5 . HA   1 1 
        29 1 2 1 1  7 PRO HD2  .  7 . HD2  1 1 
        30 1 1 1 1  5 ASP HA   .  5 . HA   1 1 
        30 1 2 1 1  7 PRO HD3  .  7 . HD1  1 1 
        31 1 1 1 1  5 ASP QB   .  5 . HB#  1 1 
        31 1 2 1 1  6 ASN H    .  6 . HN   1 1 
        32 1 1 1 1  6 ASN H    .  6 . HN   1 1 
        32 1 2 1 1  6 ASN HB2  .  6 . HB2  1 1 
        33 1 1 1 1  6 ASN H    .  6 . HN   1 1 
        33 1 2 1 1  6 ASN HB3  .  6 . HB1  1 1 
        34 1 1 1 1  6 ASN H    .  6 . HN   1 1 
        34 1 2 1 1  6 ASN QD   .  6 . HD21 1 1 
        35 1 1 1 1  6 ASN H    .  6 . HN   1 1 
        35 1 2 1 1  7 PRO HD2  .  7 . HD2  1 1 
        36 1 1 1 1  6 ASN H    .  6 . HN   1 1 
        36 1 2 1 1  7 PRO HD3  .  7 . HD1  1 1 
        37 1 1 1 1  6 ASN HA   .  6 . HA   1 1 
        37 1 2 1 1  6 ASN HD21 .  6 . HD21 1 1 
        38 1 1 1 1  6 ASN HA   .  6 . HA   1 1 
        38 1 2 1 1  6 ASN HD22 .  6 . HD22 1 1 
        39 1 1 1 1  6 ASN HA   .  6 . HA   1 1 
        39 1 2 1 1  7 PRO HA   .  7 . HA   1 1 
        40 1 1 1 1  6 ASN HA   .  6 . HA   1 1 
        40 1 2 1 1  7 PRO QB   .  7 . HB2  1 1 
        41 1 1 1 1  6 ASN HA   .  6 . HA   1 1 
        41 1 2 1 1  7 PRO HD2  .  7 . HD2  1 1 
        42 1 1 1 1  6 ASN HA   .  6 . HA   1 1 
        42 1 2 1 1  7 PRO HD3  .  7 . HD1  1 1 
        43 1 1 1 1  6 ASN HA   .  6 . HA   1 1 
        43 1 2 1 1  7 PRO HG2  .  7 . HG2  1 1 
        44 1 1 1 1  6 ASN HA   .  6 . HA   1 1 
        44 1 2 1 1  7 PRO HG3  .  7 . HG1  1 1 
        45 1 1 1 1  6 ASN HA   .  6 . HA   1 1 
        45 1 2 1 1  8 HIS H    .  8 . HN   1 1 
        46 1 1 1 1  6 ASN QB   .  6 . HB2  1 1 
        46 1 2 1 1  8 HIS H    .  8 . HN   1 1 
        47 1 1 1 1  6 ASN HB2  .  6 . HB2  1 1 
        47 1 2 1 1  7 PRO HD2  .  7 . HD2  1 1 
        48 1 1 1 1  6 ASN HB2  .  6 . HB2  1 1 
        48 1 2 1 1  7 PRO HD3  .  7 . HD1  1 1 
        49 1 1 1 1  6 ASN HB3  .  6 . HB1  1 1 
        49 1 2 1 1  7 PRO HD2  .  7 . HD2  1 1 
        50 1 1 1 1  6 ASN HB3  .  6 . HB1  1 1 
        50 1 2 1 1  7 PRO HD3  .  7 . HD1  1 1 
        51 1 1 1 1  6 ASN QD   .  6 . HD21 1 1 
        51 1 2 1 1  8 HIS HB2  .  8 . HB2  1 1 
        52 1 1 1 1  6 ASN QD   .  6 . HD21 1 1 
        52 1 2 1 1  8 HIS HB3  .  8 . HB1  1 1 
        53 1 1 1 1  6 ASN HD21 .  6 . HD21 1 1 
        53 1 2 1 1  7 PRO HD2  .  7 . HD2  1 1 
        54 1 1 1 1  6 ASN HD21 .  6 . HD21 1 1 
        54 1 2 1 1  7 PRO HD3  .  7 . HD1  1 1 
        55 1 1 1 1  6 ASN HD22 .  6 . HD22 1 1 
        55 1 2 1 1  7 PRO HD2  .  7 . HD2  1 1 
        56 1 1 1 1  6 ASN HD22 .  6 . HD22 1 1 
        56 1 2 1 1  7 PRO HD3  .  7 . HD1  1 1 
        57 1 1 1 1  7 PRO HA   .  7 . HA   1 1 
        57 1 2 1 1  8 HIS H    .  8 . HN   1 1 
        58 1 1 1 1  7 PRO HA   .  7 . HA   1 1 
        58 1 2 1 1  8 HIS HD2  .  8 . HD2  1 1 
        59 1 1 1 1  7 PRO HA   .  7 . HA   1 1 
        59 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        60 1 1 1 1  7 PRO QB   .  7 . HB2  1 1 
        60 1 2 1 1  8 HIS HA   .  8 . HA   1 1 
        61 1 1 1 1  7 PRO HB2  .  7 . HB2  1 1 
        61 1 2 1 1  8 HIS H    .  8 . HN   1 1 
        62 1 1 1 1  7 PRO HB3  .  7 . HB1  1 1 
        62 1 2 1 1  8 HIS H    .  8 . HN   1 1 
        63 1 1 1 1  7 PRO HD2  .  7 . HD2  1 1 
        63 1 2 1 1  8 HIS H    .  8 . HN   1 1 
        64 1 1 1 1  7 PRO HD2  .  7 . HD2  1 1 
        64 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        65 1 1 1 1  7 PRO HD2  .  7 . HD2  1 1 
        65 1 2 1 1 11 ASN H    . 11 . HN   1 1 
        66 1 1 1 1  7 PRO HD3  .  7 . HD1  1 1 
        66 1 2 1 1  8 HIS H    .  8 . HN   1 1 
        67 1 1 1 1  7 PRO HD3  .  7 . HD1  1 1 
        67 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        68 1 1 1 1  7 PRO HD3  .  7 . HD1  1 1 
        68 1 2 1 1 11 ASN H    . 11 . HN   1 1 
        69 1 1 1 1  7 PRO QG   .  7 . HG#  1 1 
        69 1 2 1 1  8 HIS H    .  8 . HN   1 1 
        70 1 1 1 1  8 HIS H    .  8 . HN   1 1 
        70 1 2 1 1  8 HIS HB2  .  8 . HB2  1 1 
        71 1 1 1 1  8 HIS H    .  8 . HN   1 1 
        71 1 2 1 1  8 HIS HB3  .  8 . HB1  1 1 
        72 1 1 1 1  8 HIS H    .  8 . HN   1 1 
        72 1 2 1 1  8 HIS HD2  .  8 . HD2  1 1 
        73 1 1 1 1  8 HIS H    .  8 . HN   1 1 
        73 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        74 1 1 1 1  8 HIS H    .  8 . HN   1 1 
        74 1 2 1 1  9 CYS QB   .  9 . HB#  1 1 
        75 1 1 1 1  8 HIS HA   .  8 . HA   1 1 
        75 1 2 1 1  8 HIS HD2  .  8 . HD2  1 1 
        76 1 1 1 1  8 HIS HA   .  8 . HA   1 1 
        76 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        77 1 1 1 1  8 HIS HB2  .  8 . HB2  1 1 
        77 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        78 1 1 1 1  8 HIS HB3  .  8 . HB1  1 1 
        78 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        79 1 1 1 1  9 CYS H    .  9 . HN   1 1 
        79 1 2 1 1 10 PRO QB   . 10 . HB2  1 1 
        79 1 2 1 1 10 PRO QG   . 10 . HG2  1 1 
        80 1 1 1 1  9 CYS H    .  9 . HN   1 1 
        80 1 2 1 1 12 PRO QB   . 12 . HB2  1 1 
        81 1 1 1 1 10 PRO HA   . 10 . HA   1 1 
        81 1 2 1 1 11 ASN H    . 11 . HN   1 1 
        82 1 1 1 1 10 PRO HA   . 10 . HA   1 1 
        82 1 2 1 1 11 ASN HA   . 11 . HA   1 1 
        83 1 1 1 1 10 PRO HA   . 10 . HA   1 1 
        83 1 2 1 1 11 ASN HB2  . 11 . HB2  1 1 
        84 1 1 1 1 10 PRO HA   . 10 . HA   1 1 
        84 1 2 1 1 11 ASN HB3  . 11 . HB1  1 1 
        85 1 1 1 1 10 PRO HA   . 10 . HA   1 1 
        85 1 2 1 1 12 PRO QD   . 12 . HD2  1 1 
        86 1 1 1 1 11 ASN H    . 11 . HN   1 1 
        86 1 2 1 1 11 ASN HB2  . 11 . HB2  1 1 
        87 1 1 1 1 11 ASN H    . 11 . HN   1 1 
        87 1 2 1 1 11 ASN HB3  . 11 . HB1  1 1 
        88 1 1 1 1 11 ASN H    . 11 . HN   1 1 
        88 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1 
        89 1 1 1 1 11 ASN H    . 11 . HN   1 1 
        89 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1 
        90 1 1 1 1 11 ASN H    . 11 . HN   1 1 
        90 1 2 1 1 12 PRO HD2  . 12 . HD2  1 1 
        91 1 1 1 1 11 ASN H    . 11 . HN   1 1 
        91 1 2 1 1 12 PRO HD3  . 12 . HD1  1 1 
        92 1 1 1 1 11 ASN H    . 11 . HN   1 1 
        92 1 2 1 1 14 LEU QB   . 14 . HB#  1 1 
        92 1 2 1 1 14 LEU HG   . 14 . HG   1 1 
        93 1 1 1 1 11 ASN H    . 11 . HN   1 1 
        93 1 2 1 1 14 LEU QD   . 14 . HD## 1 1 
        94 1 1 1 1 11 ASN H    . 11 . HN   1 1 
        94 1 2 1 1 15 ASN HB2  . 15 . HB2  1 1 
        95 1 1 1 1 11 ASN H    . 11 . HN   1 1 
        95 1 2 1 1 15 ASN HB3  . 15 . HB1  1 1 
        96 1 1 1 1 11 ASN H    . 11 . HN   1 1 
        96 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1 
        97 1 1 1 1 11 ASN H    . 11 . HN   1 1 
        97 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1 
        98 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
        98 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1 
        99 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
        99 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1 
       100 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
       100 1 2 1 1 12 PRO HA   . 12 . HA   1 1 
       101 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
       101 1 2 1 1 12 PRO HB2  . 12 . HB2  1 1 
       102 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
       102 1 2 1 1 12 PRO HB3  . 12 . HB1  1 1 
       103 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
       103 1 2 1 1 12 PRO HD2  . 12 . HD2  1 1 
       104 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
       104 1 2 1 1 12 PRO HD3  . 12 . HD1  1 1 
       105 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
       105 1 2 1 1 12 PRO HG2  . 12 . HG2  1 1 
       106 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
       106 1 2 1 1 12 PRO HG3  . 12 . HG1  1 1 
       107 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
       107 1 2 1 1 13 TRP H    . 13 . HN   1 1 
       108 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
       108 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       109 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
       109 1 2 1 1 13 TRP HE3  . 13 . HE3  1 1 
       110 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
       110 1 2 1 1 13 TRP HZ2  . 13 . HZ2  1 1 
       111 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
       111 1 2 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       112 1 1 1 1 11 ASN QB   . 11 . HB2  1 1 
       112 1 2 1 1 13 TRP HA   . 13 . HA   1 1 
       113 1 1 1 1 11 ASN HB2  . 11 . HB2  1 1 
       113 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1 
       114 1 1 1 1 11 ASN HB2  . 11 . HB2  1 1 
       114 1 2 1 1 12 PRO QB   . 12 . HB#  1 1 
       115 1 1 1 1 11 ASN HB2  . 11 . HB2  1 1 
       115 1 2 1 1 12 PRO HD2  . 12 . HD2  1 1 
       116 1 1 1 1 11 ASN HB2  . 11 . HB2  1 1 
       116 1 2 1 1 12 PRO HD3  . 12 . HD1  1 1 
       117 1 1 1 1 11 ASN HB2  . 11 . HB2  1 1 
       117 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       118 1 1 1 1 11 ASN HB2  . 11 . HB2  1 1 
       118 1 2 1 1 13 TRP HE3  . 13 . HE3  1 1 
       119 1 1 1 1 11 ASN HB2  . 11 . HB2  1 1 
       119 1 2 1 1 14 LEU QB   . 14 . HB#  1 1 
       119 1 2 1 1 14 LEU HG   . 14 . HG   1 1 
       120 1 1 1 1 11 ASN HB2  . 11 . HB2  1 1 
       120 1 2 1 1 14 LEU QD   . 14 . HD## 1 1 
       121 1 1 1 1 11 ASN HB3  . 11 . HB1  1 1 
       121 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1 
       122 1 1 1 1 11 ASN HB3  . 11 . HB1  1 1 
       122 1 2 1 1 12 PRO QB   . 12 . HB#  1 1 
       123 1 1 1 1 11 ASN HB3  . 11 . HB1  1 1 
       123 1 2 1 1 12 PRO HD2  . 12 . HD2  1 1 
       124 1 1 1 1 11 ASN HB3  . 11 . HB1  1 1 
       124 1 2 1 1 12 PRO HD3  . 12 . HD1  1 1 
       125 1 1 1 1 11 ASN HB3  . 11 . HB1  1 1 
       125 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       126 1 1 1 1 11 ASN HB3  . 11 . HB1  1 1 
       126 1 2 1 1 13 TRP HE3  . 13 . HE3  1 1 
       127 1 1 1 1 11 ASN HB3  . 11 . HB1  1 1 
       127 1 2 1 1 14 LEU QB   . 14 . HB#  1 1 
       127 1 2 1 1 14 LEU HG   . 14 . HG   1 1 
       128 1 1 1 1 11 ASN HB3  . 11 . HB1  1 1 
       128 1 2 1 1 14 LEU QD   . 14 . HD## 1 1 
       129 1 1 1 1 11 ASN QD   . 11 . HD21 1 1 
       129 1 2 1 1 13 TRP HB2  . 13 . HB2  1 1 
       130 1 1 1 1 11 ASN QD   . 11 . HD21 1 1 
       130 1 2 1 1 13 TRP HB3  . 13 . HB1  1 1 
       131 1 1 1 1 11 ASN QD   . 11 . HD21 1 1 
       131 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       132 1 1 1 1 11 ASN QD   . 11 . HD21 1 1 
       132 1 2 1 1 13 TRP HE3  . 13 . HE3  1 1 
       133 1 1 1 1 11 ASN QD   . 11 . HD2# 1 1 
       133 1 2 1 1 14 LEU HA   . 14 . HA   1 1 
       134 1 1 1 1 11 ASN QD   . 11 . HD21 1 1 
       134 1 2 1 1 14 LEU QB   . 14 . HB#  1 1 
       134 1 2 1 1 14 LEU HG   . 14 . HG   1 1 
       135 1 1 1 1 11 ASN QD   . 11 . HD21 1 1 
       135 1 2 1 1 14 LEU QD   . 14 . HD## 1 1 
       136 1 1 1 1 12 PRO HA   . 12 . HA   1 1 
       136 1 2 1 1 15 ASN HB2  . 15 . HB2  1 1 
       137 1 1 1 1 12 PRO HA   . 12 . HA   1 1 
       137 1 2 1 1 15 ASN HB3  . 15 . HB1  1 1 
       138 1 1 1 1 12 PRO QB   . 12 . HB2  1 1 
       138 1 1 1 1 12 PRO QG   . 12 . HG2  1 1 
       138 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       139 1 1 1 1 12 PRO QB   . 12 . HB#  1 1 
       139 1 2 1 1 13 TRP HA   . 13 . HA   1 1 
       140 1 1 1 1 12 PRO QB   . 12 . HB#  1 1 
       140 1 2 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       141 1 1 1 1 12 PRO QD   . 12 . HD2  1 1 
       141 1 2 1 1 13 TRP HA   . 13 . HA   1 1 
       142 1 1 1 1 12 PRO HD2  . 12 . HD2  1 1 
       142 1 2 1 1 13 TRP H    . 13 . HN   1 1 
       143 1 1 1 1 12 PRO HD2  . 12 . HD2  1 1 
       143 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       144 1 1 1 1 12 PRO HD2  . 12 . HD2  1 1 
       144 1 2 1 1 13 TRP HE3  . 13 . HE3  1 1 
       145 1 1 1 1 12 PRO HD2  . 12 . HD2  1 1 
       145 1 2 1 1 13 TRP HH2  . 13 . HH2  1 1 
       146 1 1 1 1 12 PRO HD2  . 12 . HD2  1 1 
       146 1 2 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       147 1 1 1 1 12 PRO HD2  . 12 . HD2  1 1 
       147 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       148 1 1 1 1 12 PRO HD3  . 12 . HD1  1 1 
       148 1 2 1 1 13 TRP H    . 13 . HN   1 1 
       149 1 1 1 1 12 PRO HD3  . 12 . HD1  1 1 
       149 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       150 1 1 1 1 12 PRO HD3  . 12 . HD1  1 1 
       150 1 2 1 1 13 TRP HE3  . 13 . HE3  1 1 
       151 1 1 1 1 12 PRO HD3  . 12 . HD1  1 1 
       151 1 2 1 1 13 TRP HH2  . 13 . HH2  1 1 
       152 1 1 1 1 12 PRO HD3  . 12 . HD1  1 1 
       152 1 2 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       153 1 1 1 1 12 PRO HD3  . 12 . HD1  1 1 
       153 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       154 1 1 1 1 12 PRO QG   . 12 . HG2  1 1 
       154 1 2 1 1 13 TRP HA   . 13 . HA   1 1 
       155 1 1 1 1 12 PRO HG2  . 12 . HG2  1 1 
       155 1 2 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       156 1 1 1 1 12 PRO HG2  . 12 . HG2  1 1 
       156 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       157 1 1 1 1 12 PRO HG3  . 12 . HG1  1 1 
       157 1 2 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       158 1 1 1 1 12 PRO HG3  . 12 . HG1  1 1 
       158 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       159 1 1 1 1 13 TRP H    . 13 . HN   1 1 
       159 1 2 1 1 13 TRP HB2  . 13 . HB2  1 1 
       160 1 1 1 1 13 TRP H    . 13 . HN   1 1 
       160 1 2 1 1 13 TRP HB3  . 13 . HB1  1 1 
       161 1 1 1 1 13 TRP H    . 13 . HN   1 1 
       161 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       162 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       162 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       163 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       163 1 2 1 1 13 TRP HE3  . 13 . HE3  1 1 
       164 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       164 1 2 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       165 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       165 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       166 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       166 1 2 1 1 14 LEU HA   . 14 . HA   1 1 
       167 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       167 1 2 1 1 14 LEU QB   . 14 . HB#  1 1 
       167 1 2 1 1 14 LEU HG   . 14 . HG   1 1 
       168 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       168 1 2 1 1 14 LEU QD   . 14 . HD## 1 1 
       169 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       169 1 2 1 1 16 GLU QB   . 16 . HB#  1 1 
       170 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       170 1 2 1 1 16 GLU QG   . 16 . HG#  1 1 
       171 1 1 1 1 13 TRP HB2  . 13 . HB2  1 1 
       171 1 2 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       172 1 1 1 1 13 TRP HB2  . 13 . HB2  1 1 
       172 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       173 1 1 1 1 13 TRP HB2  . 13 . HB2  1 1 
       173 1 2 1 1 14 LEU QB   . 14 . HB#  1 1 
       173 1 2 1 1 14 LEU HG   . 14 . HG   1 1 
       174 1 1 1 1 13 TRP HB3  . 13 . HB1  1 1 
       174 1 2 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       175 1 1 1 1 13 TRP HB3  . 13 . HB1  1 1 
       175 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       176 1 1 1 1 13 TRP HB3  . 13 . HB1  1 1 
       176 1 2 1 1 14 LEU QB   . 14 . HB#  1 1 
       176 1 2 1 1 14 LEU HG   . 14 . HG   1 1 
       177 1 1 1 1 13 TRP HD1  . 13 . HD1  1 1 
       177 1 2 1 1 14 LEU HA   . 14 . HA   1 1 
       178 1 1 1 1 13 TRP HD1  . 13 . HD1  1 1 
       178 1 2 1 1 14 LEU QD   . 14 . HD## 1 1 
       179 1 1 1 1 13 TRP HD1  . 13 . HD1  1 1 
       179 1 2 1 1 16 GLU QG   . 16 . HG#  1 1 
       180 1 1 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       180 1 2 1 1 14 LEU HA   . 14 . HA   1 1 
       181 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       181 1 2 1 1 14 LEU QD   . 14 . HD## 1 1 
       182 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       182 1 2 1 1 15 ASN H    . 15 . HN   1 1 
       183 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       183 1 2 1 1 15 ASN QB   . 15 . HB2  1 1 
       184 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
       184 1 2 1 1 14 LEU QD   . 14 . HD## 1 1 
       185 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
       185 1 2 1 1 15 ASN H    . 15 . HN   1 1 
       186 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
       186 1 2 1 1 15 ASN HA   . 15 . HA   1 1 
       187 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
       187 1 2 1 1 15 ASN HB2  . 15 . HB2  1 1 
       188 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
       188 1 2 1 1 15 ASN HB3  . 15 . HB1  1 1 
       189 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
       189 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1 
       190 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
       190 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1 
       191 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
       191 1 2 1 1 16 GLU H    . 16 . HN   1 1 
       192 1 1 1 1 14 LEU QB   . 14 . HB#  1 1 
       192 1 2 1 1 15 ASN HA   . 15 . HA   1 1 
       193 1 1 1 1 14 LEU QD   . 14 . HD## 1 1 
       193 1 2 1 1 15 ASN HA   . 15 . HA   1 1 
       194 1 1 1 1 14 LEU HG   . 14 . HG   1 1 
       194 1 2 1 1 15 ASN HA   . 15 . HA   1 1 
       195 1 1 1 1 15 ASN H    . 15 . HN   1 1 
       195 1 2 1 1 15 ASN HB2  . 15 . HB2  1 1 
       196 1 1 1 1 15 ASN H    . 15 . HN   1 1 
       196 1 2 1 1 15 ASN HB3  . 15 . HB1  1 1 
       197 1 1 1 1 15 ASN H    . 15 . HN   1 1 
       197 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1 
       198 1 1 1 1 15 ASN H    . 15 . HN   1 1 
       198 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1 
       199 1 1 1 1 15 ASN H    . 15 . HN   1 1 
       199 1 2 1 1 16 GLU H    . 16 . HN   1 1 
       200 1 1 1 1 15 ASN H    . 15 . HN   1 1 
       200 1 2 1 1 16 GLU QB   . 16 . HB#  1 1 
       201 1 1 1 1 15 ASN H    . 15 . HN   1 1 
       201 1 2 1 1 16 GLU QG   . 16 . HG#  1 1 
       202 1 1 1 1 15 ASN HA   . 15 . HA   1 1 
       202 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1 
       203 1 1 1 1 15 ASN HA   . 15 . HA   1 1 
       203 1 2 1 1 16 GLU H    . 16 . HN   1 1 
       204 1 1 1 1 15 ASN HA   . 15 . HA   1 1 
       204 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
       205 1 1 1 1 15 ASN HA   . 15 . HA   1 1 
       205 1 2 1 1 16 GLU QB   . 16 . HB#  1 1 
       206 1 1 1 1 15 ASN HA   . 15 . HA   1 1 
       206 1 2 1 1 16 GLU QG   . 16 . HG#  1 1 
       207 1 1 1 1 15 ASN HB2  . 15 . HB2  1 1 
       207 1 2 1 1 16 GLU H    . 16 . HN   1 1 
       208 1 1 1 1 15 ASN HB2  . 15 . HB2  1 1 
       208 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
       209 1 1 1 1 15 ASN HB2  . 15 . HB2  1 1 
       209 1 2 1 1 16 GLU QB   . 16 . HB#  1 1 
       210 1 1 1 1 15 ASN HB2  . 15 . HB2  1 1 
       210 1 2 1 1 16 GLU QG   . 16 . HG#  1 1 
       211 1 1 1 1 15 ASN HB2  . 15 . HB2  1 1 
       211 1 2 1 1 19 VAL HB   . 19 . HB   1 1 
       212 1 1 1 1 15 ASN HB2  . 15 . HB2  1 1 
       212 1 2 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       213 1 1 1 1 15 ASN HB2  . 15 . HB2  1 1 
       213 1 2 1 1 19 VAL MG2  . 19 . HG2# 1 1 
       214 1 1 1 1 15 ASN HB3  . 15 . HB1  1 1 
       214 1 2 1 1 16 GLU H    . 16 . HN   1 1 
       215 1 1 1 1 15 ASN HB3  . 15 . HB1  1 1 
       215 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
       216 1 1 1 1 15 ASN HB3  . 15 . HB1  1 1 
       216 1 2 1 1 16 GLU QB   . 16 . HB#  1 1 
       217 1 1 1 1 15 ASN HB3  . 15 . HB1  1 1 
       217 1 2 1 1 16 GLU QG   . 16 . HG#  1 1 
       218 1 1 1 1 15 ASN HB3  . 15 . HB1  1 1 
       218 1 2 1 1 19 VAL HB   . 19 . HB   1 1 
       219 1 1 1 1 15 ASN HB3  . 15 . HB1  1 1 
       219 1 2 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       220 1 1 1 1 15 ASN HB3  . 15 . HB1  1 1 
       220 1 2 1 1 19 VAL MG2  . 19 . HG2# 1 1 
       221 1 1 1 1 15 ASN HD21 . 15 . HD21 1 1 
       221 1 2 1 1 19 VAL HB   . 19 . HB   1 1 
       222 1 1 1 1 15 ASN HD21 . 15 . HD21 1 1 
       222 1 2 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       223 1 1 1 1 15 ASN HD21 . 15 . HD21 1 1 
       223 1 2 1 1 19 VAL MG2  . 19 . HG2# 1 1 
       224 1 1 1 1 15 ASN HD21 . 15 . HD21 1 1 
       224 1 2 1 1 20 LYS HG2  . 20 . HG2  1 1 
       225 1 1 1 1 15 ASN HD21 . 15 . HD21 1 1 
       225 1 2 1 1 20 LYS HG3  . 20 . HG1  1 1 
       226 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1 
       226 1 2 1 1 19 VAL HB   . 19 . HB   1 1 
       227 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1 
       227 1 2 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       228 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1 
       228 1 2 1 1 19 VAL MG2  . 19 . HG2# 1 1 
       229 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1 
       229 1 2 1 1 20 LYS HG2  . 20 . HG2  1 1 
       230 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1 
       230 1 2 1 1 20 LYS HG3  . 20 . HG1  1 1 
       231 1 1 1 1 16 GLU H    . 16 . HN   1 1 
       231 1 2 1 1 16 GLU QG   . 16 . HG#  1 1 
       232 1 1 1 1 16 GLU H    . 16 . HN   1 1 
       232 1 2 1 1 17 ASP H    . 17 . HN   1 1 
       233 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
       233 1 2 1 1 17 ASP H    . 17 . HN   1 1 
       234 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
       234 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       235 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
       235 1 2 1 1 18 LEU QB   . 18 . HB2  1 1 
       235 1 2 1 1 18 LEU HG   . 18 . HG   1 1 
       236 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
       236 1 2 1 1 19 VAL H    . 19 . HN   1 1 
       237 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
       237 1 2 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       238 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
       238 1 2 1 1 19 VAL MG2  . 19 . HG2# 1 1 
       239 1 1 1 1 16 GLU QB   . 16 . HB#  1 1 
       239 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       240 1 1 1 1 16 GLU QG   . 16 . HG#  1 1 
       240 1 2 1 1 17 ASP H    . 17 . HN   1 1 
       241 1 1 1 1 16 GLU QG   . 16 . HG#  1 1 
       241 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       242 1 1 1 1 17 ASP H    . 17 . HN   1 1 
       242 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       243 1 1 1 1 17 ASP H    . 17 . HN   1 1 
       243 1 2 1 1 19 VAL H    . 19 . HN   1 1 
       244 1 1 1 1 17 ASP HA   . 17 . HA   1 1 
       244 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       245 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       245 1 2 1 1 18 LEU QB   . 18 . HB#  1 1 
       245 1 2 1 1 18 LEU HG   . 18 . HG   1 1 
       246 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       246 1 2 1 1 18 LEU QD   . 18 . HD## 1 1 
       247 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       247 1 2 1 1 19 VAL QG   . 19 . HG## 1 1 
       248 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       248 1 2 1 1 18 LEU QD   . 18 . HD## 1 1 
       249 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       249 1 2 1 1 18 LEU HG   . 18 . HG   1 1 
       250 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       250 1 2 1 1 19 VAL H    . 19 . HN   1 1 
       251 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       251 1 2 1 1 20 LYS HA   . 20 . HA   1 1 
       252 1 1 1 1 18 LEU QD   . 18 . HD## 1 1 
       252 1 2 1 1 19 VAL QG   . 19 . HG## 1 1 
       253 1 1 1 1 19 VAL H    . 19 . HN   1 1 
       253 1 2 1 1 19 VAL HB   . 19 . HB   1 1 
       254 1 1 1 1 19 VAL H    . 19 . HN   1 1 
       254 1 2 1 1 20 LYS H    . 20 . HN   1 1 
       255 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
       255 1 2 1 1 20 LYS H    . 20 . HN   1 1 
       256 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
       256 1 2 1 1 20 LYS HA   . 20 . HA   1 1 
       257 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
       257 1 2 1 1 20 LYS QB   . 20 . HB#  1 1 
       258 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
       258 1 2 1 1 20 LYS QD   . 20 . HD#  1 1 
       259 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
       259 1 2 1 1 20 LYS QG   . 20 . HG#  1 1 
       260 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
       260 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       261 1 1 1 1 19 VAL HB   . 19 . HB   1 1 
       261 1 2 1 1 21 SER H    . 21 . HN   1 1 
       262 1 1 1 1 19 VAL HB   . 19 . HB   1 1 
       262 1 2 1 1 23 ARG HE   . 23 . HE   1 1 
       263 1 1 1 1 19 VAL MG1  . 19 . HG1# 1 1 
       263 1 2 1 1 23 ARG HE   . 23 . HE   1 1 
       264 1 1 1 1 19 VAL MG2  . 19 . HG2# 1 1 
       264 1 2 1 1 23 ARG HE   . 23 . HE   1 1 
       265 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       265 1 2 1 1 20 LYS QD   . 20 . HD#  1 1 
       266 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       266 1 2 1 1 20 LYS QG   . 20 . HG#  1 1 
       267 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       267 1 2 1 1 21 SER H    . 21 . HN   1 1 
       268 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       268 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       269 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       269 1 2 1 1 23 ARG QD   . 23 . HD#  1 1 
       270 1 1 1 1 20 LYS HA   . 20 . HA   1 1 
       270 1 2 1 1 20 LYS QD   . 20 . HD#  1 1 
       271 1 1 1 1 20 LYS HA   . 20 . HA   1 1 
       271 1 2 1 1 20 LYS QG   . 20 . HG#  1 1 
       272 1 1 1 1 20 LYS QE   . 20 . HE#  1 1 
       272 1 2 1 1 23 ARG HA   . 23 . HA   1 1 
       273 1 1 1 1 21 SER H    . 21 . HN   1 1 
       273 1 2 1 1 21 SER QB   . 21 . HB#  1 1 
       274 1 1 1 1 21 SER H    . 21 . HN   1 1 
       274 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       275 1 1 1 1 21 SER H    . 21 . HN   1 1 
       275 1 2 1 1 23 ARG HB2  . 23 . HB2  1 1 
       276 1 1 1 1 21 SER H    . 21 . HN   1 1 
       276 1 2 1 1 23 ARG HB3  . 23 . HB1  1 1 
       277 1 1 1 1 21 SER H    . 21 . HN   1 1 
       277 1 2 1 1 23 ARG QG   . 23 . HG#  1 1 
       278 1 1 1 1 21 SER HA   . 21 . HA   1 1 
       278 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       279 1 1 1 1 21 SER HA   . 21 . HA   1 1 
       279 1 2 1 1 25 ASN HB2  . 25 . HB2  1 1 
       280 1 1 1 1 21 SER HA   . 21 . HA   1 1 
       280 1 2 1 1 25 ASN HB3  . 25 . HB1  1 1 
       281 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
       281 1 2 1 1 22 LEU QD   . 22 . HD## 1 1 
       282 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
       282 1 2 1 1 23 ARG H    . 23 . HN   1 1 
       283 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
       283 1 2 1 1 25 ASN HB2  . 25 . HB2  1 1 
       284 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
       284 1 2 1 1 25 ASN HB3  . 25 . HB1  1 1 
       285 1 1 1 1 22 LEU QB   . 22 . HB#  1 1 
       285 1 1 1 1 22 LEU HG   . 22 . HG   1 1 
       285 1 2 1 1 23 ARG HD2  . 23 . HD2  1 1 
       286 1 1 1 1 22 LEU QB   . 22 . HB#  1 1 
       286 1 1 1 1 22 LEU HG   . 22 . HG   1 1 
       286 1 2 1 1 23 ARG HD3  . 23 . HD1  1 1 
       287 1 1 1 1 22 LEU QD   . 22 . HD## 1 1 
       287 1 2 1 1 23 ARG HA   . 23 . HA   1 1 
       288 1 1 1 1 22 LEU QD   . 22 . HD## 1 1 
       288 1 2 1 1 23 ARG HD2  . 23 . HD2  1 1 
       289 1 1 1 1 22 LEU QD   . 22 . HD## 1 1 
       289 1 2 1 1 23 ARG HD3  . 23 . HD1  1 1 
       290 1 1 1 1 23 ARG H    . 23 . HN   1 1 
       290 1 2 1 1 23 ARG QD   . 23 . HD#  1 1 
       291 1 1 1 1 23 ARG H    . 23 . HN   1 1 
       291 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       292 1 1 1 1 23 ARG H    . 23 . HN   1 1 
       292 1 2 1 1 24 GLU QG   . 24 . HG#  1 1 
       293 1 1 1 1 23 ARG H    . 23 . HN   1 1 
       293 1 2 1 1 25 ASN HB2  . 25 . HB2  1 1 
       294 1 1 1 1 23 ARG H    . 23 . HN   1 1 
       294 1 2 1 1 25 ASN HB3  . 25 . HB1  1 1 
       295 1 1 1 1 23 ARG H    . 23 . HN   1 1 
       295 1 2 1 1 28 GLN QG   . 28 . HG#  1 1 
       296 1 1 1 1 23 ARG HA   . 23 . HA   1 1 
       296 1 2 1 1 23 ARG QD   . 23 . HD#  1 1 
       297 1 1 1 1 23 ARG HA   . 23 . HA   1 1 
       297 1 2 1 1 23 ARG QG   . 23 . HG#  1 1 
       298 1 1 1 1 23 ARG HA   . 23 . HA   1 1 
       298 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       299 1 1 1 1 23 ARG HA   . 23 . HA   1 1 
       299 1 2 1 1 24 GLU QB   . 24 . HB#  1 1 
       300 1 1 1 1 23 ARG HA   . 23 . HA   1 1 
       300 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
       301 1 1 1 1 23 ARG HA   . 23 . HA   1 1 
       301 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1 
       302 1 1 1 1 23 ARG HA   . 23 . HA   1 1 
       302 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1 
       303 1 1 1 1 23 ARG HA   . 23 . HA   1 1 
       303 1 2 1 1 26 LEU H    . 26 . HN   1 1 
       304 1 1 1 1 23 ARG HA   . 23 . HA   1 1 
       304 1 2 1 1 28 GLN QG   . 28 . HG#  1 1 
       305 1 1 1 1 23 ARG HB2  . 23 . HB2  1 1 
       305 1 2 1 1 23 ARG HE   . 23 . HE   1 1 
       306 1 1 1 1 23 ARG HB2  . 23 . HB2  1 1 
       306 1 2 1 1 25 ASN HB2  . 25 . HB2  1 1 
       307 1 1 1 1 23 ARG HB2  . 23 . HB2  1 1 
       307 1 2 1 1 25 ASN HB3  . 25 . HB1  1 1 
       308 1 1 1 1 23 ARG HB3  . 23 . HB1  1 1 
       308 1 2 1 1 23 ARG HE   . 23 . HE   1 1 
       309 1 1 1 1 23 ARG HB3  . 23 . HB1  1 1 
       309 1 2 1 1 25 ASN HB2  . 25 . HB2  1 1 
       310 1 1 1 1 23 ARG HB3  . 23 . HB1  1 1 
       310 1 2 1 1 25 ASN HB3  . 25 . HB1  1 1 
       311 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       311 1 2 1 1 24 GLU HB2  . 24 . HB2  1 1 
       312 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       312 1 2 1 1 24 GLU HB3  . 24 . HB1  1 1 
       313 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       313 1 2 1 1 24 GLU QG   . 24 . HG#  1 1 
       314 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       314 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       315 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       315 1 2 1 1 25 ASN QB   . 25 . HB2  1 1 
       316 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
       316 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       317 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
       317 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
       318 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
       318 1 2 1 1 25 ASN HB2  . 25 . HB2  1 1 
       319 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
       319 1 2 1 1 25 ASN HB3  . 25 . HB1  1 1 
       320 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
       320 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1 
       321 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
       321 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1 
       322 1 1 1 1 24 GLU QB   . 24 . HB#  1 1 
       322 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
       323 1 1 1 1 24 GLU QG   . 24 . HG#  1 1 
       323 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
       324 1 1 1 1 24 GLU QG   . 24 . HG#  1 1 
       324 1 2 1 1 28 GLN HA   . 28 . HA   1 1 
       325 1 1 1 1 24 GLU QG   . 24 . HG#  1 1 
       325 1 2 1 1 28 GLN HE21 . 28 . HE21 1 1 
       326 1 1 1 1 24 GLU QG   . 24 . HG#  1 1 
       326 1 2 1 1 28 GLN HE22 . 28 . HE22 1 1 
       327 1 1 1 1 25 ASN H    . 25 . HN   1 1 
       327 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
       328 1 1 1 1 25 ASN H    . 25 . HN   1 1 
       328 1 2 1 1 25 ASN HB2  . 25 . HB2  1 1 
       329 1 1 1 1 25 ASN H    . 25 . HN   1 1 
       329 1 2 1 1 25 ASN HB3  . 25 . HB1  1 1 
       330 1 1 1 1 25 ASN H    . 25 . HN   1 1 
       330 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1 
       331 1 1 1 1 25 ASN H    . 25 . HN   1 1 
       331 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1 
       332 1 1 1 1 25 ASN H    . 25 . HN   1 1 
       332 1 2 1 1 26 LEU H    . 26 . HN   1 1 
       333 1 1 1 1 25 ASN H    . 25 . HN   1 1 
       333 1 2 1 1 27 LEU QB   . 27 . HB2  1 1 
       333 1 2 1 1 27 LEU HG   . 27 . HG   1 1 
       334 1 1 1 1 25 ASN H    . 25 . HN   1 1 
       334 1 2 1 1 28 GLN QB   . 28 . HB2  1 1 
       335 1 1 1 1 25 ASN H    . 25 . HN   1 1 
       335 1 2 1 1 28 GLN QG   . 28 . HG2  1 1 
       336 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       336 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1 
       337 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       337 1 2 1 1 26 LEU H    . 26 . HN   1 1 
       338 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       338 1 2 1 1 26 LEU HA   . 26 . HA   1 1 
       339 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       339 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       340 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       340 1 2 1 1 28 GLN HB2  . 28 . HB2  1 1 
       341 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       341 1 2 1 1 28 GLN HB3  . 28 . HB1  1 1 
       342 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       342 1 2 1 1 28 GLN HG2  . 28 . HG2  1 1 
       343 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       343 1 2 1 1 28 GLN HG3  . 28 . HG1  1 1 
       344 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       344 1 2 1 1 29 HIS QB   . 29 . HB#  1 1 
       345 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       345 1 2 1 1 29 HIS HD2  . 29 . HD2  1 1 
       346 1 1 1 1 25 ASN QB   . 25 . HB2  1 1 
       346 1 2 1 1 27 LEU H    . 27 . HN   1 1 
       347 1 1 1 1 25 ASN QB   . 25 . HB2  1 1 
       347 1 2 1 1 29 HIS HA   . 29 . HA   1 1 
       348 1 1 1 1 25 ASN HB2  . 25 . HB2  1 1 
       348 1 2 1 1 26 LEU H    . 26 . HN   1 1 
       349 1 1 1 1 25 ASN HB2  . 25 . HB2  1 1 
       349 1 2 1 1 26 LEU QD   . 26 . HD## 1 1 
       349 1 2 1 1 27 LEU QD   . 27 . HD## 1 1 
       350 1 1 1 1 25 ASN HB2  . 25 . HB2  1 1 
       350 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       351 1 1 1 1 25 ASN HB2  . 25 . HB2  1 1 
       351 1 2 1 1 28 GLN HA   . 28 . HA   1 1 
       352 1 1 1 1 25 ASN HB2  . 25 . HB2  1 1 
       352 1 2 1 1 28 GLN HG2  . 28 . HG2  1 1 
       353 1 1 1 1 25 ASN HB2  . 25 . HB2  1 1 
       353 1 2 1 1 28 GLN HG3  . 28 . HG1  1 1 
       354 1 1 1 1 25 ASN HB2  . 25 . HB2  1 1 
       354 1 2 1 1 29 HIS HD1  . 29 . HD1  1 1 
       355 1 1 1 1 25 ASN HB3  . 25 . HB1  1 1 
       355 1 2 1 1 26 LEU H    . 26 . HN   1 1 
       356 1 1 1 1 25 ASN HB3  . 25 . HB1  1 1 
       356 1 2 1 1 26 LEU QD   . 26 . HD## 1 1 
       356 1 2 1 1 27 LEU QD   . 27 . HD## 1 1 
       357 1 1 1 1 25 ASN HB3  . 25 . HB1  1 1 
       357 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       358 1 1 1 1 25 ASN HB3  . 25 . HB1  1 1 
       358 1 2 1 1 28 GLN HA   . 28 . HA   1 1 
       359 1 1 1 1 25 ASN HB3  . 25 . HB1  1 1 
       359 1 2 1 1 28 GLN HG2  . 28 . HG2  1 1 
       360 1 1 1 1 25 ASN HB3  . 25 . HB1  1 1 
       360 1 2 1 1 28 GLN HG3  . 28 . HG1  1 1 
       361 1 1 1 1 25 ASN HB3  . 25 . HB1  1 1 
       361 1 2 1 1 29 HIS HD2  . 29 . HD2  1 1 
       362 1 1 1 1 25 ASN QD   . 25 . HD21 1 1 
       362 1 2 1 1 26 LEU H    . 26 . HN   1 1 
       363 1 1 1 1 25 ASN QD   . 25 . HD2# 1 1 
       363 1 2 1 1 29 HIS HA   . 29 . HA   1 1 
       364 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1 
       364 1 2 1 1 27 LEU QB   . 27 . HB#  1 1 
       364 1 2 1 1 27 LEU HG   . 27 . HG   1 1 
       365 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1 
       365 1 2 1 1 29 HIS HE1  . 29 . HE1  1 1 
       366 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1 
       366 1 2 1 1 27 LEU QB   . 27 . HB#  1 1 
       366 1 2 1 1 27 LEU HG   . 27 . HG   1 1 
       367 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1 
       367 1 2 1 1 29 HIS HE1  . 29 . HE1  1 1 
       368 1 1 1 1 26 LEU H    . 26 . HN   1 1 
       368 1 2 1 1 27 LEU H    . 27 . HN   1 1 
       369 1 1 1 1 26 LEU H    . 26 . HN   1 1 
       369 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       370 1 1 1 1 26 LEU H    . 26 . HN   1 1 
       370 1 2 1 1 29 HIS QB   . 29 . HB#  1 1 
       371 1 1 1 1 26 LEU H    . 26 . HN   1 1 
       371 1 2 1 1 30 GLU QG   . 30 . HG#  1 1 
       372 1 1 1 1 26 LEU HA   . 26 . HA   1 1 
       372 1 2 1 1 26 LEU QD   . 26 . HD## 1 1 
       373 1 1 1 1 26 LEU HA   . 26 . HA   1 1 
       373 1 2 1 1 27 LEU H    . 27 . HN   1 1 
       374 1 1 1 1 26 LEU HA   . 26 . HA   1 1 
       374 1 2 1 1 29 HIS QB   . 29 . HB#  1 1 
       375 1 1 1 1 26 LEU QD   . 26 . HD## 1 1 
       375 1 1 1 1 27 LEU QD   . 27 . HD## 1 1 
       375 1 2 1 1 29 HIS QB   . 29 . HB#  1 1 
       376 1 1 1 1 27 LEU H    . 27 . HN   1 1 
       376 1 2 1 1 27 LEU HA   . 27 . HA   1 1 
       377 1 1 1 1 27 LEU H    . 27 . HN   1 1 
       377 1 2 1 1 27 LEU HG   . 27 . HG   1 1 
       378 1 1 1 1 27 LEU H    . 27 . HN   1 1 
       378 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       379 1 1 1 1 27 LEU HA   . 27 . HA   1 1 
       379 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       380 1 1 1 1 27 LEU HA   . 27 . HA   1 1 
       380 1 2 1 1 29 HIS H    . 29 . HN   1 1 
       381 1 1 1 1 27 LEU HA   . 27 . HA   1 1 
       381 1 2 1 1 29 HIS QB   . 29 . HB#  1 1 
       382 1 1 1 1 27 LEU QB   . 27 . HB#  1 1 
       382 1 1 1 1 27 LEU HG   . 27 . HG   1 1 
       382 1 2 1 1 29 HIS QB   . 29 . HB#  1 1 
       383 1 1 1 1 27 LEU QB   . 27 . HB#  1 1 
       383 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       384 1 1 1 1 27 LEU QB   . 27 . HB#  1 1 
       384 1 2 1 1 28 GLN HE21 . 28 . HE21 1 1 
       385 1 1 1 1 27 LEU QB   . 27 . HB#  1 1 
       385 1 2 1 1 28 GLN HE22 . 28 . HE22 1 1 
       386 1 1 1 1 27 LEU HB2  . 27 . HB2  1 1 
       386 1 2 1 1 29 HIS HD2  . 29 . HD2  1 1 
       387 1 1 1 1 27 LEU HB3  . 27 . HB1  1 1 
       387 1 2 1 1 29 HIS HD2  . 29 . HD2  1 1 
       388 1 1 1 1 27 LEU QD   . 27 . HD## 1 1 
       388 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       389 1 1 1 1 27 LEU HG   . 27 . HG#  1 1 
       389 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       390 1 1 1 1 27 LEU HG   . 27 . HG   1 1 
       390 1 2 1 1 28 GLN HE21 . 28 . HE21 1 1 
       391 1 1 1 1 27 LEU HG   . 27 . HG   1 1 
       391 1 2 1 1 28 GLN HE22 . 28 . HE22 1 1 
       392 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       392 1 2 1 1 28 GLN HB2  . 28 . HB2  1 1 
       393 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       393 1 2 1 1 28 GLN HB3  . 28 . HB1  1 1 
       394 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       394 1 2 1 1 28 GLN HG2  . 28 . HG2  1 1 
       395 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       395 1 2 1 1 28 GLN HG3  . 28 . HG1  1 1 
       396 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       396 1 2 1 1 29 HIS H    . 29 . HN   1 1 
       397 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       397 1 2 1 1 29 HIS HA   . 29 . HA   1 1 
       398 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       398 1 2 1 1 29 HIS QB   . 29 . HB#  1 1 
       399 1 1 1 1 28 GLN HA   . 28 . HA   1 1 
       399 1 2 1 1 28 GLN HE21 . 28 . HE21 1 1 
       400 1 1 1 1 28 GLN HA   . 28 . HA   1 1 
       400 1 2 1 1 28 GLN HE22 . 28 . HE22 1 1 
       401 1 1 1 1 28 GLN HA   . 28 . HA   1 1 
       401 1 2 1 1 28 GLN HG2  . 28 . HG2  1 1 
       402 1 1 1 1 28 GLN HA   . 28 . HA   1 1 
       402 1 2 1 1 28 GLN HG3  . 28 . HG1  1 1 
       403 1 1 1 1 28 GLN HA   . 28 . HA   1 1 
       403 1 2 1 1 29 HIS H    . 29 . HN   1 1 
       404 1 1 1 1 28 GLN HA   . 28 . HA   1 1 
       404 1 2 1 1 29 HIS HD2  . 29 . HD2  1 1 
       405 1 1 1 1 28 GLN HA   . 28 . HA   1 1 
       405 1 2 1 1 34 THR HB   . 34 . HB#  1 1 
       406 1 1 1 1 28 GLN HA   . 28 . HA   1 1 
       406 1 2 1 1 34 THR HG1  . 34 . HG1# 1 1 
       407 1 1 1 1 28 GLN QB   . 28 . HB#  1 1 
       407 1 2 1 1 29 HIS HA   . 29 . HA   1 1 
       408 1 1 1 1 28 GLN HB2  . 28 . HB2  1 1 
       408 1 2 1 1 28 GLN HE21 . 28 . HE21 1 1 
       409 1 1 1 1 28 GLN HB3  . 28 . HB1  1 1 
       409 1 2 1 1 28 GLN HE21 . 28 . HE21 1 1 
       410 1 1 1 1 28 GLN QG   . 28 . HG#  1 1 
       410 1 2 1 1 29 HIS HA   . 29 . HA   1 1 
       411 1 1 1 1 28 GLN QG   . 28 . HG2  1 1 
       411 1 2 1 1 29 HIS HD2  . 29 . HD2  1 1 
       412 1 1 1 1 28 GLN HG2  . 28 . HG2  1 1 
       412 1 2 1 1 29 HIS H    . 29 . HN   1 1 
       413 1 1 1 1 28 GLN HG3  . 28 . HG1  1 1 
       413 1 2 1 1 29 HIS H    . 29 . HN   1 1 
       414 1 1 1 1 29 HIS H    . 29 . HN   1 1 
       414 1 2 1 1 29 HIS HD2  . 29 . HD2  1 1 
       415 1 1 1 1 29 HIS H    . 29 . HN   1 1 
       415 1 2 1 1 30 GLU H    . 30 . HN   1 1 
       416 1 1 1 1 29 HIS HA   . 29 . HA   1 1 
       416 1 2 1 1 29 HIS HD2  . 29 . HD2  1 1 
       417 1 1 1 1 29 HIS HA   . 29 . HA   1 1 
       417 1 2 1 1 29 HIS HE1  . 29 . HE1  1 1 
       418 1 1 1 1 29 HIS HA   . 29 . HA   1 1 
       418 1 2 1 1 30 GLU H    . 30 . HN   1 1 
       419 1 1 1 1 29 HIS HA   . 29 . HA   1 1 
       419 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       420 1 1 1 1 29 HIS QB   . 29 . HB#  1 1 
       420 1 2 1 1 30 GLU H    . 30 . HN   1 1 
       421 1 1 1 1 29 HIS QB   . 29 . HB#  1 1 
       421 1 2 1 1 30 GLU HA   . 30 . HA   1 1 
       422 1 1 1 1 29 HIS QB   . 29 . HB#  1 1 
       422 1 2 1 1 30 GLU HG2  . 30 . HG2  1 1 
       423 1 1 1 1 29 HIS QB   . 29 . HB#  1 1 
       423 1 2 1 1 30 GLU HG3  . 30 . HG1  1 1 
       424 1 1 1 1 29 HIS HD2  . 29 . HD2  1 1 
       424 1 2 1 1 30 GLU H    . 30 . HN   1 1 
       425 1 1 1 1 29 HIS HD2  . 29 . HD2  1 1 
       425 1 2 1 1 30 GLU HA   . 30 . HA   1 1 
       426 1 1 1 1 29 HIS HD2  . 29 . HD2  1 1 
       426 1 2 1 1 30 GLU HB2  . 30 . HB2  1 1 
       427 1 1 1 1 29 HIS HD2  . 29 . HD2  1 1 
       427 1 2 1 1 30 GLU HB3  . 30 . HB1  1 1 
       428 1 1 1 1 29 HIS HD2  . 29 . HD2  1 1 
       428 1 2 1 1 30 GLU QG   . 30 . HG#  1 1 
       429 1 1 1 1 29 HIS HD2  . 29 . HD2  1 1 
       429 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       430 1 1 1 1 30 GLU H    . 30 . HN   1 1 
       430 1 2 1 1 30 GLU HB2  . 30 . HB2  1 1 
       431 1 1 1 1 30 GLU H    . 30 . HN   1 1 
       431 1 2 1 1 30 GLU HB3  . 30 . HB1  1 1 
       432 1 1 1 1 30 GLU H    . 30 . HN   1 1 
       432 1 2 1 1 30 GLU QG   . 30 . HG#  1 1 
       433 1 1 1 1 30 GLU H    . 30 . HN   1 1 
       433 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       434 1 1 1 1 30 GLU H    . 30 . HN   1 1 
       434 1 2 1 1 35 ALA MB   . 35 . HB#  1 1 
       435 1 1 1 1 30 GLU HA   . 30 . HA   1 1 
       435 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       436 1 1 1 1 30 GLU HA   . 30 . HA   1 1 
       436 1 2 1 1 34 THR MG   . 34 . HG2# 1 1 
       437 1 1 1 1 30 GLU QB   . 30 . HB#  1 1 
       437 1 2 1 1 33 LYS H    . 33 . HN   1 1 
       438 1 1 1 1 30 GLU QG   . 30 . HG#  1 1 
       438 1 2 1 1 33 LYS H    . 33 . HN   1 1 
       439 1 1 1 1 30 GLU HG2  . 30 . HG2  1 1 
       439 1 2 1 1 34 THR MG   . 34 . HG2# 1 1 
       440 1 1 1 1 30 GLU HG3  . 30 . HG1  1 1 
       440 1 2 1 1 34 THR MG   . 34 . HG2# 1 1 
       441 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       441 1 2 1 1 32 SER H    . 32 . HN   1 1 
       442 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       442 1 2 1 1 33 LYS H    . 33 . HN   1 1 
       443 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       443 1 2 1 1 32 SER H    . 32 . HN   1 1 
       444 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       444 1 2 1 1 34 THR MG   . 34 . HG2# 1 1 
       445 1 1 1 1 32 SER H    . 32 . HN   1 1 
       445 1 2 1 1 33 LYS H    . 33 . HN   1 1 
       446 1 1 1 1 32 SER HA   . 32 . HA   1 1 
       446 1 2 1 1 33 LYS H    . 33 . HN   1 1 
       447 1 1 1 1 32 SER HA   . 32 . HA   1 1 
       447 1 2 1 1 34 THR H    . 34 . HN   1 1 
       448 1 1 1 1 32 SER HA   . 32 . HA   1 1 
       448 1 2 1 1 35 ALA H    . 35 . HN   1 1 
       449 1 1 1 1 33 LYS H    . 33 . HN   1 1 
       449 1 2 1 1 33 LYS HB2  . 33 . HB2  1 1 
       450 1 1 1 1 33 LYS H    . 33 . HN   1 1 
       450 1 2 1 1 33 LYS HB3  . 33 . HB1  1 1 
       451 1 1 1 1 33 LYS H    . 33 . HN   1 1 
       451 1 2 1 1 33 LYS QD   . 33 . HD#  1 1 
       452 1 1 1 1 33 LYS H    . 33 . HN   1 1 
       452 1 2 1 1 33 LYS QG   . 33 . HG#  1 1 
       453 1 1 1 1 33 LYS H    . 33 . HN   1 1 
       453 1 2 1 1 34 THR H    . 34 . HN   1 1 
       454 1 1 1 1 33 LYS H    . 33 . HN   1 1 
       454 1 2 1 1 34 THR MG   . 34 . HG2# 1 1 
       455 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
       455 1 2 1 1 33 LYS QE   . 33 . HE#  1 1 
       456 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
       456 1 2 1 1 34 THR H    . 34 . HN   1 1 
       457 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
       457 1 2 1 1 35 ALA H    . 35 . HN   1 1 
       458 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
       458 1 2 1 1 36 ARG HE   . 36 . HE   1 1 
       459 1 1 1 1 33 LYS QD   . 33 . HD#  1 1 
       459 1 2 1 1 36 ARG HE   . 36 . HE   1 1 
       460 1 1 1 1 33 LYS QE   . 33 . HE#  1 1 
       460 1 2 1 1 34 THR MG   . 34 . HG2# 1 1 
       461 1 1 1 1 33 LYS QG   . 33 . HG#  1 1 
       461 1 2 1 1 36 ARG HE   . 36 . HE   1 1 
       462 1 1 1 1 34 THR H    . 34 . HN   1 1 
       462 1 2 1 1 34 THR HB   . 34 . HB   1 1 
       463 1 1 1 1 34 THR H    . 34 . HN   1 1 
       463 1 2 1 1 34 THR MG   . 34 . HG2# 1 1 
       464 1 1 1 1 34 THR H    . 34 . HN   1 1 
       464 1 2 1 1 35 ALA H    . 35 . HN   1 1 
       465 1 1 1 1 34 THR H    . 34 . HN   1 1 
       465 1 2 1 1 36 ARG H    . 36 . HN   1 1 
       466 1 1 1 1 34 THR H    . 34 . HN   1 1 
       466 1 2 1 1 37 LYS QB   . 37 . HB#  1 1 
       467 1 1 1 1 34 THR H    . 34 . HN   1 1 
       467 1 2 1 1 37 LYS QD   . 37 . HD#  1 1 
       467 1 2 1 1 37 LYS QG   . 37 . HG#  1 1 
       468 1 1 1 1 34 THR HA   . 34 . HA   1 1 
       468 1 2 1 1 35 ALA H    . 35 . HN   1 1 
       469 1 1 1 1 34 THR HA   . 34 . HA   1 1 
       469 1 2 1 1 36 ARG H    . 36 . HN   1 1 
       470 1 1 1 1 34 THR MG   . 34 . HG2# 1 1 
       470 1 2 1 1 35 ALA H    . 35 . HN   1 1 
       471 1 1 1 1 34 THR MG   . 34 . HG2# 1 1 
       471 1 2 1 1 36 ARG H    . 36 . HN   1 1 
       472 1 1 1 1 34 THR MG   . 34 . HG2# 1 1 
       472 1 2 1 1 36 ARG QB   . 36 . HB#  1 1 
       473 1 1 1 1 34 THR MG   . 34 . HG2# 1 1 
       473 1 2 1 1 36 ARG QG   . 36 . HG#  1 1 
       474 1 1 1 1 35 ALA H    . 35 . HN   1 1 
       474 1 2 1 1 36 ARG H    . 36 . HN   1 1 
       475 1 1 1 1 35 ALA H    . 35 . HN   1 1 
       475 1 2 1 1 36 ARG HB2  . 36 . HB2  1 1 
       476 1 1 1 1 35 ALA H    . 35 . HN   1 1 
       476 1 2 1 1 36 ARG QB   . 36 . HB2  1 1 
       477 1 1 1 1 35 ALA H    . 35 . HN   1 1 
       477 1 2 1 1 36 ARG HB3  . 36 . HB1  1 1 
       478 1 1 1 1 35 ALA H    . 35 . HN   1 1 
       478 1 2 1 1 36 ARG QG   . 36 . HG#  1 1 
       479 1 1 1 1 35 ALA HA   . 35 . HA   1 1 
       479 1 2 1 1 36 ARG H    . 36 . HN   1 1 
       480 1 1 1 1 35 ALA MB   . 35 . HB#  1 1 
       480 1 2 1 1 36 ARG H    . 36 . HN   1 1 
       481 1 1 1 1 36 ARG H    . 36 . HN   1 1 
       481 1 2 1 1 37 LYS H    . 37 . HN   1 1 
       482 1 1 1 1 36 ARG HA   . 36 . HA   1 1 
       482 1 2 1 1 37 LYS H    . 37 . HN   1 1 
       483 1 1 1 1 36 ARG QB   . 36 . HB#  1 1 
       483 1 2 1 1 37 LYS HA   . 37 . HA   1 1 
       484 1 1 1 1 36 ARG HB2  . 36 . HB2  1 1 
       484 1 2 1 1 36 ARG HE   . 36 . HE   1 1 
       485 1 1 1 1 36 ARG HB3  . 36 . HB1  1 1 
       485 1 2 1 1 36 ARG HE   . 36 . HE   1 1 
       486 1 1 1 1 36 ARG QD   . 36 . HD#  1 1 
       486 1 2 1 1 37 LYS H    . 37 . HN   1 1 
       487 1 1 1 1 37 LYS H    . 37 . HN   1 1 
       487 1 2 1 1 37 LYS QD   . 37 . HD#  1 1 
       488 1 1 1 1 37 LYS H    . 37 . HN   1 1 
       488 1 2 1 1 38 SER H    . 38 . HN   1 1 
       489 1 1 1 1 37 LYS HA   . 37 . HA   1 1 
       489 1 2 1 1 38 SER H    . 38 . HN   1 1 
       490 1 1 1 1 37 LYS HB2  . 37 . HB2  1 1 
       490 1 2 1 1 38 SER H    . 38 . HN   1 1 
       491 1 1 1 1 37 LYS HB3  . 37 . HB1  1 1 
       491 1 2 1 1 38 SER H    . 38 . HN   1 1 
       492 1 1 1 1 37 LYS QD   . 37 . HD#  1 1 
       492 1 2 1 1 38 SER H    . 38 . HN   1 1 
       493 1 1 1 1 37 LYS QG   . 37 . HG#  1 1 
       493 1 2 1 1 38 SER H    . 38 . HN   1 1 
    stop_

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

         1 1 . . . . . 1.0 1.0 3.0 1 1 
         2 1 . . . . . 1.0 1.0 3.0 1 1 
         3 1 . . . . . 1.0 1.0 5.0 1 1 
         4 1 . . . . . 1.0 1.0 5.0 1 1 
         5 1 . . . . . 1.0 1.0 5.5 1 1 
         6 1 . . . . . 1.0 1.0 5.0 1 1 
         7 1 . . . . . 1.0 1.0 5.0 1 1 
         8 1 . . . . . 1.0 1.0 5.5 1 1 
         9 1 . . . . . 2.0 2.0 6.0 1 1 
        10 1 . . . . . 3.0 3.0 7.0 1 1 
        11 1 . . . . . 2.0 2.0 6.0 1 1 
        12 1 . . . . . 1.0 1.0 4.5 1 1 
        13 1 . . . . . 1.0 1.0 4.5 1 1 
        14 1 . . . . . 1.0 1.0 4.0 1 1 
        15 1 . . . . . 1.0 1.0 4.0 1 1 
        16 1 . . . . . 1.0 1.0 5.0 1 1 
        17 1 . . . . . 1.0 1.0 3.5 1 1 
        18 1 . . . . . 3.0 3.0 8.5 1 1 
        19 1 . . . . . 3.0 3.0 8.5 1 1 
        20 1 . . . . . 1.0 1.0 5.0 1 1 
        21 1 . . . . . 1.0 1.0 4.5 1 1 
        22 1 . . . . . 1.0 1.0 4.0 1 1 
        23 1 . . . . . 2.0 2.0 6.0 1 1 
        24 1 . . . . . 1.0 1.0 3.5 1 1 
        25 1 . . . . . 1.0 1.0 4.0 1 1 
        26 1 . . . . . 1.0 1.0 5.0 1 1 
        27 1 . . . . . 2.0 2.0 6.0 1 1 
        28 1 . . . . . 1.0 1.0 3.0 1 1 
        29 1 . . . . . 1.0 1.0 5.0 1 1 
        30 1 . . . . . 1.0 1.0 5.0 1 1 
        31 1 . . . . . 1.0 1.0 5.5 1 1 
        32 1 . . . . . 1.0 1.0 4.0 1 1 
        33 1 . . . . . 1.0 1.0 4.0 1 1 
        34 1 . . . . . 3.0 3.0 7.0 1 1 
        35 1 . . . . . 2.0 2.0 6.0 1 1 
        36 1 . . . . . 2.0 2.0 6.0 1 1 
        37 1 . . . . . 3.0 3.0 8.0 1 1 
        38 1 . . . . . 3.0 3.0 8.0 1 1 
        39 1 . . . . . 1.0 1.0 4.5 1 1 
        40 1 . . . . . 1.0 1.0 4.5 1 1 
        41 1 . . . . . 1.0 1.0 3.0 1 1 
        42 1 . . . . . 1.0 1.0 3.0 1 1 
        43 1 . . . . . 1.0 1.0 5.0 1 1 
        44 1 . . . . . 1.0 1.0 5.0 1 1 
        45 1 . . . . . 1.0 1.0 4.5 1 1 
        46 1 . . . . . 2.0 2.0 6.0 1 1 
        47 1 . . . . . 1.0 1.0 4.5 1 1 
        48 1 . . . . . 1.0 1.0 4.5 1 1 
        49 1 . . . . . 1.0 1.0 4.5 1 1 
        50 1 . . . . . 1.0 1.0 4.5 1 1 
        51 1 . . . . . 2.0 2.0 6.0 1 1 
        52 1 . . . . . 2.0 2.0 6.0 1 1 
        53 1 . . . . . 3.0 3.0 7.0 1 1 
        54 1 . . . . . 3.0 3.0 7.0 1 1 
        55 1 . . . . . 3.0 3.0 7.0 1 1 
        56 1 . . . . . 3.0 3.0 7.0 1 1 
        57 1 . . . . . 1.0 1.0 4.0 1 1 
        58 1 . . . . . 3.0 3.0 7.0 1 1 
        59 1 . . . . . 1.0 1.0 5.0 1 1 
        60 1 . . . . .   . 2.0 4.5 1 1 
        61 1 . . . . . 1.0 1.0 4.5 1 1 
        62 1 . . . . . 1.0 1.0 4.5 1 1 
        63 1 . . . . . 1.0 1.0 5.5 1 1 
        64 1 . . . . . 2.0 2.0 6.0 1 1 
        65 1 . . . . . 1.0 1.0 5.0 1 1 
        66 1 . . . . . 1.0 1.0 5.5 1 1 
        67 1 . . . . . 2.0 2.0 6.0 1 1 
        68 1 . . . . . 1.0 1.0 5.0 1 1 
        69 1 . . . . . 1.0 1.0 5.5 1 1 
        70 1 . . . . . 1.0 1.0 4.0 1 1 
        71 1 . . . . . 1.0 1.0 4.0 1 1 
        72 1 . . . . . 2.0 2.0 6.0 1 1 
        73 1 . . . . . 1.0 1.0 3.5 1 1 
        74 1 . . . . . 1.0 1.0 5.5 1 1 
        75 1 . . . . . 2.0 2.0 6.0 1 1 
        76 1 . . . . . 1.0 1.0 5.0 1 1 
        77 1 . . . . . 1.0 1.0 3.5 1 1 
        78 1 . . . . . 1.0 1.0 3.5 1 1 
        79 1 . . . . . 2.0 2.0 6.0 1 1 
        80 1 . . . . . 2.0 2.0 6.0 1 1 
        81 1 . . . . . 1.0 1.0 3.0 1 1 
        82 1 . . . . . 1.0 1.0 4.5 1 1 
        83 1 . . . . . 1.0 1.0 5.0 1 1 
        84 1 . . . . . 1.0 1.0 5.0 1 1 
        85 1 . . . . . 3.0 3.0 7.0 1 1 
        86 1 . . . . . 1.0 1.0 4.0 1 1 
        87 1 . . . . . 1.0 1.0 4.0 1 1 
        88 1 . . . . . 3.0 3.0 7.0 1 1 
        89 1 . . . . . 3.0 3.0 7.0 1 1 
        90 1 . . . . . 1.0 1.0 5.0 1 1 
        91 1 . . . . . 1.0 1.0 5.0 1 1 
        92 1 . . . . . 2.0 2.0 6.0 1 1 
        93 1 . . . . . 3.0 3.0 7.5 1 1 
        94 1 . . . . . 2.0 2.0 6.0 1 1 
        95 1 . . . . . 2.0 2.0 6.0 1 1 
        96 1 . . . . . 3.0 3.0 7.0 1 1 
        97 1 . . . . . 3.0 3.0 7.0 1 1 
        98 1 . . . . . 3.0 3.0 7.0 1 1 
        99 1 . . . . . 3.0 3.0 7.0 1 1 
       100 1 . . . . . 1.0 1.0 4.5 1 1 
       101 1 . . . . . 1.0 1.0 5.5 1 1 
       102 1 . . . . . 1.0 1.0 5.5 1 1 
       103 1 . . . . . 1.0 1.0 3.0 1 1 
       104 1 . . . . . 1.0 1.0 3.0 1 1 
       105 1 . . . . . 1.0 1.0 5.0 1 1 
       106 1 . . . . . 1.0 1.0 5.0 1 1 
       107 1 . . . . . 1.0 1.0 4.5 1 1 
       108 1 . . . . . 3.0 3.0 7.5 1 1 
       109 1 . . . . . 2.0 2.0 6.5 1 1 
       110 1 . . . . . 2.0 2.0 6.5 1 1 
       111 1 . . . . . 2.0 2.0 6.5 1 1 
       112 1 . . . . . 2.0 2.0 6.0 1 1 
       113 1 . . . . . 1.0 1.0 4.0 1 1 
       114 1 . . . . . 2.0 2.0 6.0 1 1 
       115 1 . . . . . 1.0 1.0 3.5 1 1 
       116 1 . . . . . 1.0 1.0 3.0 1 1 
       117 1 . . . . . 2.0 2.0 6.5 1 1 
       118 1 . . . . . 1.0 1.0 5.0 1 1 
       119 1 . . . . . 2.0 2.0 6.0 1 1 
       120 1 . . . . . 2.0 2.0 6.0 1 1 
       121 1 . . . . . 1.0 1.0 4.0 1 1 
       122 1 . . . . . 2.0 2.0 6.0 1 1 
       123 1 . . . . . 1.0 1.0 3.5 1 1 
       124 1 . . . . . 1.0 1.0 3.0 1 1 
       125 1 . . . . . 2.0 2.0 6.5 1 1 
       126 1 . . . . . 1.0 1.0 5.0 1 1 
       127 1 . . . . . 2.0 2.0 6.0 1 1 
       128 1 . . . . . 2.0 2.0 6.0 1 1 
       129 1 . . . . . 2.0 2.0 6.0 1 1 
       130 1 . . . . . 2.0 2.0 6.0 1 1 
       131 1 . . . . . 2.0 2.0 6.5 1 1 
       132 1 . . . . . 1.0 1.0 5.5 1 1 
       133 1 . . . . . 3.0 3.0 7.0 1 1 
       134 1 . . . . .   . 2.0 5.0 1 1 
       135 1 . . . . . 2.0 2.0 6.0 1 1 
       136 1 . . . . . 1.0 1.0 4.5 1 1 
       137 1 . . . . . 1.0 1.0 4.5 1 1 
       138 1 . . . . . 3.0 3.0 7.0 1 1 
       139 1 . . . . . 1.0 1.0 5.0 1 1 
       140 1 . . . . . 3.0 3.0 7.5 1 1 
       141 1 . . . . . 2.0 2.0 6.0 1 1 
       142 1 . . . . . 1.0 1.0 3.5 1 1 
       143 1 . . . . . 1.0 1.0 5.5 1 1 
       144 1 . . . . . 1.0 1.0 4.5 1 1 
       145 1 . . . . . 2.0 2.0 6.5 1 1 
       146 1 . . . . . 1.0 1.0 5.0 1 1 
       147 1 . . . . . 1.0 1.0 5.0 1 1 
       148 1 . . . . . 1.0 1.0 3.5 1 1 
       149 1 . . . . . 1.0 1.0 5.5 1 1 
       150 1 . . . . . 1.0 1.0 4.5 1 1 
       151 1 . . . . . 2.0 2.0 6.5 1 1 
       152 1 . . . . . 1.0 1.0 5.0 1 1 
       153 1 . . . . . 1.0 1.0 5.0 1 1 
       154 1 . . . . . 2.0 2.0 5.0 1 1 
       155 1 . . . . . 2.0 2.0 6.5 1 1 
       156 1 . . . . . 3.0 3.0 7.0 1 1 
       157 1 . . . . . 2.0 2.0 6.5 1 1 
       158 1 . . . . . 3.0 3.0 7.0 1 1 
       159 1 . . . . . 1.0 1.0 4.0 1 1 
       160 1 . . . . . 1.0 1.0 4.0 1 1 
       161 1 . . . . . 1.0 1.0 3.0 1 1 
       162 1 . . . . . 2.0 2.0 6.0 1 1 
       163 1 . . . . . 2.0 2.0 6.0 1 1 
       164 1 . . . . . 3.0 3.0 7.5 1 1 
       165 1 . . . . . 1.0 1.0 3.5 1 1 
       166 1 . . . . . 1.0 1.0 5.0 1 1 
       167 1 . . . . . 3.0 3.0 7.0 1 1 
       168 1 . . . . . 3.0 3.0 7.0 1 1 
       169 1 . . . . . 2.0 2.0 6.0 1 1 
       170 1 . . . . . 2.0 2.0 6.0 1 1 
       171 1 . . . . . 2.0 2.0 6.5 1 1 
       172 1 . . . . . 1.0 1.0 3.5 1 1 
       173 1 . . . . . 2.0 2.0 6.0 1 1 
       174 1 . . . . . 2.0 2.0 6.5 1 1 
       175 1 . . . . . 1.0 1.0 3.5 1 1 
       176 1 . . . . . 2.0 2.0 6.0 1 1 
       177 1 . . . . . 2.0 2.0 6.5 1 1 
       178 1 . . . . . 3.0 3.0 8.0 1 1 
       179 1 . . . . . 3.0 3.0 8.5 1 1 
       180 1 . . . . . 3.0 3.0 8.0 1 1 
       181 1 . . . . . 2.0 2.0 6.5 1 1 
       182 1 . . . . . 1.0 1.0 3.0 1 1 
       183 1 . . . . . 2.0 2.0 6.0 1 1 
       184 1 . . . . . 2.0 2.0 6.5 1 1 
       185 1 . . . . . 1.0 1.0 3.0 1 1 
       186 1 . . . . . 1.0 1.0 5.0 1 1 
       187 1 . . . . . 2.0 2.0 6.0 1 1 
       188 1 . . . . . 2.0 2.0 6.0 1 1 
       189 1 . . . . . 3.0 3.0 7.0 1 1 
       190 1 . . . . . 3.0 3.0 7.0 1 1 
       191 1 . . . . . 1.0 1.0 3.5 1 1 
       192 1 . . . . . 2.0 2.0 6.0 1 1 
       193 1 . . . . . 2.0 2.0 6.0 1 1 
       194 1 . . . . . 1.0 1.0 5.0 1 1 
       195 1 . . . . . 1.0 1.0 4.0 1 1 
       196 1 . . . . . 1.0 1.0 4.0 1 1 
       197 1 . . . . . 3.0 3.0 7.0 1 1 
       198 1 . . . . . 3.0 3.0 7.0 1 1 
       199 1 . . . . . 1.0 1.0 3.5 1 1 
       200 1 . . . . . 3.0 3.0 7.0 1 1 
       201 1 . . . . . 3.0 3.0 7.0 1 1 
       202 1 . . . . . 2.0 2.0 6.0 1 1 
       203 1 . . . . . 1.0 1.0 3.0 1 1 
       204 1 . . . . . 1.0 1.0 5.0 1 1 
       205 1 . . . . . 1.0 1.0 5.5 1 1 
       206 1 . . . . . 3.0 3.0 8.0 1 1 
       207 1 . . . . . 1.0 1.0 3.0 1 1 
       208 1 . . . . . 1.0 1.0 4.5 1 1 
       209 1 . . . . . 2.0 2.0 6.0 1 1 
       210 1 . . . . . 3.0 3.0 7.0 1 1 
       211 1 . . . . . 3.0 3.0 7.0 1 1 
       212 1 . . . . . 2.0 2.0 6.5 1 1 
       213 1 . . . . . 2.0 2.0 6.5 1 1 
       214 1 . . . . . 1.0 1.0 3.0 1 1 
       215 1 . . . . . 1.0 1.0 4.5 1 1 
       216 1 . . . . . 2.0 2.0 6.0 1 1 
       217 1 . . . . . 3.0 3.0 7.0 1 1 
       218 1 . . . . . 3.0 3.0 7.0 1 1 
       219 1 . . . . . 2.0 2.0 6.5 1 1 
       220 1 . . . . . 2.0 2.0 6.5 1 1 
       221 1 . . . . . 2.0 2.0 6.0 1 1 
       222 1 . . . . . 2.0 2.0 6.5 1 1 
       223 1 . . . . . 2.0 2.0 6.5 1 1 
       224 1 . . . . . 2.0 2.0 6.0 1 1 
       225 1 . . . . . 2.0 2.0 6.0 1 1 
       226 1 . . . . . 2.0 2.0 6.0 1 1 
       227 1 . . . . . 2.0 2.0 6.5 1 1 
       228 1 . . . . . 2.0 2.0 6.5 1 1 
       229 1 . . . . . 2.0 2.0 6.0 1 1 
       230 1 . . . . . 2.0 2.0 6.0 1 1 
       231 1 . . . . . 1.0 1.0 5.0 1 1 
       232 1 . . . . . 1.0 1.0 4.5 1 1 
       233 1 . . . . . 1.0 1.0 4.0 1 1 
       234 1 . . . . . 1.0 1.0 3.5 1 1 
       235 1 . . . . . 2.0 2.0 6.0 1 1 
       236 1 . . . . . 1.0 1.0 3.0 1 1 
       237 1 . . . . . 2.0 2.0 6.0 1 1 
       238 1 . . . . . 2.0 2.0 6.0 1 1 
       239 1 . . . . . 3.0 3.0 7.0 1 1 
       240 1 . . . . . 1.0 1.0 4.5 1 1 
       241 1 . . . . . 3.0 3.0 7.0 1 1 
       242 1 . . . . . 1.0 1.0 5.0 1 1 
       243 1 . . . . . 2.0 2.0 6.0 1 1 
       244 1 . . . . . 1.0 1.0 4.0 1 1 
       245 1 . . . . . 3.0 3.0 7.0 1 1 
       246 1 . . . . . 2.0 2.0 6.5 1 1 
       247 1 . . . . . 3.0 3.0 8.0 1 1 
       248 1 . . . . . 2.0 2.0 6.5 1 1 
       249 1 . . . . . 2.0 2.0 6.0 1 1 
       250 1 . . . . . 1.0 1.0 3.0 1 1 
       251 1 . . . . . 2.0 2.0 6.0 1 1 
       252 1 . . . . . 2.0 2.0 6.5 1 1 
       253 1 . . . . . 1.0 1.0 4.0 1 1 
       254 1 . . . . . 1.0 1.0 3.5 1 1 
       255 1 . . . . . 1.0 1.0 3.0 1 1 
       256 1 . . . . . 1.0 1.0 5.0 1 1 
       257 1 . . . . . 2.0 2.0 6.0 1 1 
       258 1 . . . . . 1.0 1.0 4.5 1 1 
       259 1 . . . . . 1.0 1.0 4.5 1 1 
       260 1 . . . . . 1.0 1.0 3.5 1 1 
       261 1 . . . . . 1.0 1.0 5.0 1 1 
       262 1 . . . . . 1.0 1.0 5.0 1 1 
       263 1 . . . . . 2.0 2.0 6.5 1 1 
       264 1 . . . . . 2.0 2.0 6.5 1 1 
       265 1 . . . . . 1.0 1.0 5.0 1 1 
       266 1 . . . . . 1.0 1.0 5.0 1 1 
       267 1 . . . . . 1.0 1.0 3.5 1 1 
       268 1 . . . . . 1.0 1.0 4.5 1 1 
       269 1 . . . . . 1.0 1.0 5.5 1 1 
       270 1 . . . . . 3.0 3.0 7.0 1 1 
       271 1 . . . . . 3.0 3.0 7.0 1 1 
       272 1 . . . . . 3.0 3.0 7.0 1 1 
       273 1 . . . . . 3.0 3.0 7.0 1 1 
       274 1 . . . . . 1.0 1.0 5.0 1 1 
       275 1 . . . . . 1.0 1.0 5.0 1 1 
       276 1 . . . . . 1.0 1.0 5.0 1 1 
       277 1 . . . . . 2.0 2.0 6.0 1 1 
       278 1 . . . . . 1.0 1.0 3.0 1 1 
       279 1 . . . . . 1.0 1.0 5.0 1 1 
       280 1 . . . . . 1.0 1.0 5.0 1 1 
       281 1 . . . . . 3.0 3.0 7.5 1 1 
       282 1 . . . . . 1.0 1.0 4.0 1 1 
       283 1 . . . . . 2.0 2.0 6.0 1 1 
       284 1 . . . . . 2.0 2.0 6.0 1 1 
       285 1 . . . . . 3.0 3.0 7.0 1 1 
       286 1 . . . . . 3.0 3.0 7.0 1 1 
       287 1 . . . . . 2.0 2.0 6.5 1 1 
       288 1 . . . . . 2.0 2.0 6.5 1 1 
       289 1 . . . . . 2.0 2.0 6.5 1 1 
       290 1 . . . . . 1.0 1.0 5.5 1 1 
       291 1 . . . . . 1.0 1.0 4.5 1 1 
       292 1 . . . . . 2.0 2.0 6.0 1 1 
       293 1 . . . . . 1.0 1.0 3.5 1 1 
       294 1 . . . . . 1.0 1.0 3.5 1 1 
       295 1 . . . . . 2.0 2.0 6.0 1 1 
       296 1 . . . . . 1.0 1.0 5.0 1 1 
       297 1 . . . . . 1.0 1.0 4.0 1 1 
       298 1 . . . . . 1.0 1.0 3.5 1 1 
       299 1 . . . . . 1.0 1.0 5.5 1 1 
       300 1 . . . . . 2.0 2.0 6.0 1 1 
       301 1 . . . . . 2.0 2.0 6.0 1 1 
       302 1 . . . . . 2.0 2.0 6.0 1 1 
       303 1 . . . . . 1.0 1.0 3.5 1 1 
       304 1 . . . . . 3.0 3.0 7.0 1 1 
       305 1 . . . . . 1.0 1.0 4.5 1 1 
       306 1 . . . . . 3.0 3.0 7.0 1 1 
       307 1 . . . . . 3.0 3.0 7.0 1 1 
       308 1 . . . . . 1.0 1.0 4.5 1 1 
       309 1 . . . . . 3.0 3.0 7.0 1 1 
       310 1 . . . . . 3.0 3.0 7.0 1 1 
       311 1 . . . . . 1.0 1.0 4.0 1 1 
       312 1 . . . . . 1.0 1.0 4.0 1 1 
       313 1 . . . . . 1.0 1.0 5.0 1 1 
       314 1 . . . . . 1.0 1.0 4.5 1 1 
       315 1 . . . . . 2.0 2.0 6.0 1 1 
       316 1 . . . . . 1.0 1.0 4.0 1 1 
       317 1 . . . . . 1.0 1.0 4.5 1 1 
       318 1 . . . . . 2.0 2.0 6.0 1 1 
       319 1 . . . . . 2.0 2.0 6.0 1 1 
       320 1 . . . . . 1.0 1.0 5.5 1 1 
       321 1 . . . . . 1.0 1.0 5.5 1 1 
       322 1 . . . . . 1.0 1.0 5.5 1 1 
       323 1 . . . . . 1.0 1.0 5.0 1 1 
       324 1 . . . . . 1.0 1.0 5.0 1 1 
       325 1 . . . . . 2.0 2.0 6.0 1 1 
       326 1 . . . . . 2.0 2.0 6.0 1 1 
       327 1 . . . . . 3.0 3.0 7.0 1 1 
       328 1 . . . . . 1.0 1.0 4.0 1 1 
       329 1 . . . . . 1.0 1.0 4.0 1 1 
       330 1 . . . . . 3.0 3.0 7.0 1 1 
       331 1 . . . . . 3.0 3.0 7.0 1 1 
       332 1 . . . . . 1.0 1.0 3.0 1 1 
       333 1 . . . . . 2.0 2.0 6.0 1 1 
       334 1 . . . . . 2.0 2.0 6.0 1 1 
       335 1 . . . . . 2.0 2.0 6.0 1 1 
       336 1 . . . . . 1.0 1.0 5.0 1 1 
       337 1 . . . . . 1.0 1.0 3.0 1 1 
       338 1 . . . . . 1.0 1.0 4.5 1 1 
       339 1 . . . . . 1.0 1.0 3.5 1 1 
       340 1 . . . . . 1.0 1.0 4.5 1 1 
       341 1 . . . . . 1.0 1.0 4.5 1 1 
       342 1 . . . . . 1.0 1.0 4.5 1 1 
       343 1 . . . . . 1.0 1.0 4.5 1 1 
       344 1 . . . . . 2.0 2.0 6.0 1 1 
       345 1 . . . . . 2.0 2.0 6.0 1 1 
       346 1 . . . . . 2.0 2.0 6.0 1 1 
       347 1 . . . . . 2.0 2.0 6.0 1 1 
       348 1 . . . . . 1.0 1.0 4.0 1 1 
       349 1 . . . . . 2.0 2.0 6.0 1 1 
       350 1 . . . . . 3.0 3.0 7.0 1 1 
       351 1 . . . . . 2.0 2.0 6.0 1 1 
       352 1 . . . . . 2.0 2.0 6.0 1 1 
       353 1 . . . . . 2.0 2.0 6.0 1 1 
       354 1 . . . . . 2.0 2.0 6.0 1 1 
       355 1 . . . . . 1.0 1.0 4.0 1 1 
       356 1 . . . . . 2.0 2.0 6.0 1 1 
       357 1 . . . . . 3.0 3.0 7.0 1 1 
       358 1 . . . . . 2.0 2.0 6.0 1 1 
       359 1 . . . . . 2.0 2.0 6.0 1 1 
       360 1 . . . . . 2.0 2.0 6.0 1 1 
       361 1 . . . . . 2.0 2.0 6.0 1 1 
       362 1 . . . . . 3.0 3.0 7.0 1 1 
       363 1 . . . . . 3.0 3.0 7.0 1 1 
       364 1 . . . . . 3.0 3.0 7.0 1 1 
       365 1 . . . . . 2.0 2.0 6.0 1 1 
       366 1 . . . . . 3.0 3.0 7.0 1 1 
       367 1 . . . . . 2.0 2.0 6.0 1 1 
       368 1 . . . . . 1.0 1.0 5.0 1 1 
       369 1 . . . . . 1.0 1.0 5.0 1 1 
       370 1 . . . . . 1.0 1.0 5.5 1 1 
       371 1 . . . . . 2.0 2.0 6.0 1 1 
       372 1 . . . . . 3.0 3.0 7.0 1 1 
       373 1 . . . . . 1.0 1.0 5.0 1 1 
       374 1 . . . . . 3.0 3.0 7.0 1 1 
       375 1 . . . . . 3.0 3.0 7.0 1 1 
       376 1 . . . . . 3.0 3.0 7.0 1 1 
       377 1 . . . . . 1.0 1.0 4.0 1 1 
       378 1 . . . . . 1.0 1.0 4.5 1 1 
       379 1 . . . . . 1.0 1.0 4.5 1 1 
       380 1 . . . . . 2.0 2.0 6.0 1 1 
       381 1 . . . . . 1.0 1.0 5.0 1 1 
       382 1 . . . . . 3.0 3.0 8.0 1 1 
       383 1 . . . . . 2.0 2.0 6.0 1 1 
       384 1 . . . . . 3.0 3.0 7.0 1 1 
       385 1 . . . . . 3.0 3.0 7.0 1 1 
       386 1 . . . . . 2.0 2.0 6.0 1 1 
       387 1 . . . . . 2.0 2.0 6.0 1 1 
       388 1 . . . . . 1.0 1.0 5.5 1 1 
       389 1 . . . . . 2.0 2.0 6.0 1 1 
       390 1 . . . . . 2.0 2.0 6.0 1 1 
       391 1 . . . . . 2.0 2.0 6.0 1 1 
       392 1 . . . . . 1.0 1.0 4.0 1 1 
       393 1 . . . . . 1.0 1.0 4.0 1 1 
       394 1 . . . . . 1.0 1.0 4.0 1 1 
       395 1 . . . . . 1.0 1.0 4.0 1 1 
       396 1 . . . . . 1.0 1.0 4.5 1 1 
       397 1 . . . . . 1.0 1.0 4.5 1 1 
       398 1 . . . . . 1.0 1.0 4.5 1 1 
       399 1 . . . . . 2.0 2.0 6.0 1 1 
       400 1 . . . . . 2.0 2.0 6.0 1 1 
       401 1 . . . . . 1.0 1.0 4.5 1 1 
       402 1 . . . . . 1.0 1.0 4.5 1 1 
       403 1 . . . . . 1.0 1.0 3.5 1 1 
       404 1 . . . . . 2.0 2.0 6.0 1 1 
       405 1 . . . . . 1.0 1.0 5.5 1 1 
       406 1 . . . . . 1.0 1.0 5.5 1 1 
       407 1 . . . . . 1.0 1.0 5.0 1 1 
       408 1 . . . . . 2.0 2.0 6.0 1 1 
       409 1 . . . . . 2.0 2.0 6.0 1 1 
       410 1 . . . . . 2.0 2.0 6.0 1 1 
       411 1 . . . . . 1.0 1.0 5.0 1 1 
       412 1 . . . . . 1.0 1.0 5.0 1 1 
       413 1 . . . . . 1.0 1.0 5.0 1 1 
       414 1 . . . . . 2.0 2.0 6.0 1 1 
       415 1 . . . . . 1.0 1.0 3.5 1 1 
       416 1 . . . . . 1.0 1.0 4.5 1 1 
       417 1 . . . . . 3.0 3.0 7.0 1 1 
       418 1 . . . . . 1.0 1.0 3.0 1 1 
       419 1 . . . . . 1.0 1.0 3.5 1 1 
       420 1 . . . . . 1.0 1.0 4.0 1 1 
       421 1 . . . . . 3.0 3.0 7.0 1 1 
       422 1 . . . . . 3.0 3.0 7.0 1 1 
       423 1 . . . . . 3.0 3.0 7.0 1 1 
       424 1 . . . . . 1.0 1.0 3.5 1 1 
       425 1 . . . . . 1.0 1.0 4.5 1 1 
       426 1 . . . . . 1.0 1.0 5.0 1 1 
       427 1 . . . . . 1.0 1.0 5.0 1 1 
       428 1 . . . . . 2.0 2.0 6.0 1 1 
       429 1 . . . . . 3.0 3.0 7.0 1 1 
       430 1 . . . . . 1.0 1.0 4.0 1 1 
       431 1 . . . . . 1.0 1.0 4.0 1 1 
       432 1 . . . . . 1.0 1.0 5.0 1 1 
       433 1 . . . . . 1.0 1.0 5.0 1 1 
       434 1 . . . . . 2.0 2.0 6.0 1 1 
       435 1 . . . . . 1.0 1.0 4.0 1 1 
       436 1 . . . . . 3.0 3.0 7.5 1 1 
       437 1 . . . . . 3.0 3.0 7.0 1 1 
       438 1 . . . . . 3.0 3.0 7.0 1 1 
       439 1 . . . . . 3.0 3.0 7.5 1 1 
       440 1 . . . . . 3.0 3.0 7.5 1 1 
       441 1 . . . . . 1.0 1.0 3.5 1 1 
       442 1 . . . . . 3.0 3.0 7.0 1 1 
       443 1 . . . . . 1.0 1.0 3.0 1 1 
       444 1 . . . . . 2.0 2.0 6.5 1 1 
       445 1 . . . . . 1.0 1.0 3.5 1 1 
       446 1 . . . . . 1.0 1.0 3.0 1 1 
       447 1 . . . . . 1.0 1.0 3.5 1 1 
       448 1 . . . . . 1.0 1.0 3.5 1 1 
       449 1 . . . . . 1.0 1.0 4.0 1 1 
       450 1 . . . . . 1.0 1.0 4.0 1 1 
       451 1 . . . . . 1.0 1.0 5.0 1 1 
       452 1 . . . . . 1.0 1.0 5.0 1 1 
       453 1 . . . . . 1.0 1.0 4.5 1 1 
       454 1 . . . . . 2.0 2.0 6.0 1 1 
       455 1 . . . . . 1.0 1.0 5.5 1 1 
       456 1 . . . . . 1.0 1.0 3.0 1 1 
       457 1 . . . . . 1.0 1.0 4.5 1 1 
       458 1 . . . . . 2.0 2.0 6.0 1 1 
       459 1 . . . . . 1.0 1.0 5.5 1 1 
       460 1 . . . . . 2.0 2.0 6.5 1 1 
       461 1 . . . . . 1.0 1.0 5.5 1 1 
       462 1 . . . . . 1.0 1.0 4.0 1 1 
       463 1 . . . . . 2.0 2.0 6.0 1 1 
       464 1 . . . . . 1.0 1.0 3.5 1 1 
       465 1 . . . . . 1.0 1.0 5.0 1 1 
       466 1 . . . . . 2.0 2.0 6.0 1 1 
       467 1 . . . . . 2.0 2.0 6.0 1 1 
       468 1 . . . . . 1.0 1.0 3.5 1 1 
       469 1 . . . . . 1.0 1.0 5.0 1 1 
       470 1 . . . . . 1.0 1.0 4.5 1 1 
       471 1 . . . . . 2.0 2.0 6.0 1 1 
       472 1 . . . . . 2.0 2.0 6.0 1 1 
       473 1 . . . . . 2.0 2.0 6.0 1 1 
       474 1 . . . . . 1.0 1.0 3.0 1 1 
       475 1 . . . . . 3.0 3.0 7.0 1 1 
       476 1 . . . . . 1.0 1.0 3.5 1 1 
       477 1 . . . . . 3.0 3.0 7.0 1 1 
       478 1 . . . . . 2.0 2.0 6.0 1 1 
       479 1 . . . . . 1.0 1.0 5.0 1 1 
       480 1 . . . . . 1.0 1.0 4.5 1 1 
       481 1 . . . . . 1.0 1.0 4.5 1 1 
       482 1 . . . . . 1.0 1.0 3.5 1 1 
       483 1 . . . . . 2.0 2.0 6.0 1 1 
       484 1 . . . . . 1.0 1.0 4.5 1 1 
       485 1 . . . . . 1.0 1.0 4.5 1 1 
       486 1 . . . . . 2.0 2.0 6.0 1 1 
       487 1 . . . . . 1.0 1.0 5.5 1 1 
       488 1 . . . . . 1.0 1.0 3.0 1 1 
       489 1 . . . . . 1.0 1.0 3.0 1 1 
       490 1 . . . . . 1.0 1.0 3.5 1 1 
       491 1 . . . . . 1.0 1.0 3.5 1 1 
       492 1 . . . . . 1.0 1.0 4.5 1 1 
       493 1 . . . . . 1.0 1.0 4.5 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 VAL C    C 321.906  2.481 -14.436 1.00 . A A .  1 VAL C    1 1 
       1   2 1 1  1 VAL CA   C 323.241  2.160 -15.119 1.00 . A A .  1 VAL CA   1 1 
       1   3 1 1  1 VAL CB   C 324.346  1.957 -14.082 1.00 . A A .  1 VAL CB   1 1 
       1   4 1 1  1 VAL CG1  C 324.255  3.043 -13.008 1.00 . A A .  1 VAL CG1  1 1 
       1   5 1 1  1 VAL CG2  C 324.187  0.582 -13.429 1.00 . A A .  1 VAL CG2  1 1 
       1   6 1 1  1 VAL H1   H 323.560  4.200 -15.391 1.00 . A A .  1 VAL H1   1 1 
       1   7 1 1  1 VAL H2   H 324.694  3.212 -16.174 1.00 . A A .  1 VAL H2   1 1 
       1   8 1 1  1 VAL H3   H 323.126  3.371 -16.809 1.00 . A A .  1 VAL H3   1 1 
       1   9 1 1  1 VAL HA   H 323.151  1.284 -15.737 1.00 . A A .  1 VAL HA   1 1 
       1  10 1 1  1 VAL HB   H 325.309  2.016 -14.568 1.00 . A A .  1 VAL HB   1 1 
       1  11 1 1  1 VAL HG11 H 323.264  3.046 -12.582 1.00 . A A .  1 VAL HG11 1 1 
       1  12 1 1  1 VAL HG12 H 324.980  2.843 -12.233 1.00 . A A .  1 VAL HG12 1 1 
       1  13 1 1  1 VAL HG13 H 324.459  4.006 -13.452 1.00 . A A .  1 VAL HG13 1 1 
       1  14 1 1  1 VAL HG21 H 323.191  0.490 -13.023 1.00 . A A .  1 VAL HG21 1 1 
       1  15 1 1  1 VAL HG22 H 324.347 -0.188 -14.169 1.00 . A A .  1 VAL HG22 1 1 
       1  16 1 1  1 VAL HG23 H 324.911  0.475 -12.634 1.00 . A A .  1 VAL HG23 1 1 
       1  17 1 1  1 VAL N    N 323.689  3.324 -15.935 1.00 . A A .  1 VAL N    1 1 
       1  18 1 1  1 VAL O    O 321.652  3.622 -14.099 1.00 . A A .  1 VAL O    1 1 
       1  19 1 1  2 PRO C    C 319.848  1.236 -12.142 1.00 . A A .  2 PRO C    1 1 
       1  20 1 1  2 PRO CA   C 319.770  1.610 -13.627 1.00 . A A .  2 PRO CA   1 1 
       1  21 1 1  2 PRO CB   C 318.930  0.585 -14.380 1.00 . A A .  2 PRO CB   1 1 
       1  22 1 1  2 PRO CD   C 321.309  0.077 -14.664 1.00 . A A .  2 PRO CD   1 1 
       1  23 1 1  2 PRO CG   C 319.906 -0.447 -14.888 1.00 . A A .  2 PRO CG   1 1 
       1  24 1 1  2 PRO HA   H 319.372  2.600 -13.768 1.00 . A A .  2 PRO HA   1 1 
       1  25 1 1  2 PRO HB2  H 318.213  0.128 -13.712 1.00 . A A .  2 PRO HB2  1 1 
       1  26 1 1  2 PRO HB3  H 318.425  1.051 -15.212 1.00 . A A .  2 PRO HB3  1 1 
       1  27 1 1  2 PRO HD2  H 321.799 -0.476 -13.873 1.00 . A A .  2 PRO HD2  1 1 
       1  28 1 1  2 PRO HD3  H 321.880  0.031 -15.572 1.00 . A A .  2 PRO HD3  1 1 
       1  29 1 1  2 PRO HG2  H 319.770 -1.374 -14.347 1.00 . A A .  2 PRO HG2  1 1 
       1  30 1 1  2 PRO HG3  H 319.747 -0.613 -15.942 1.00 . A A .  2 PRO HG3  1 1 
       1  31 1 1  2 PRO N    N 321.093  1.462 -14.268 1.00 . A A .  2 PRO N    1 1 
       1  32 1 1  2 PRO O    O 319.942  0.076 -11.792 1.00 . A A .  2 PRO O    1 1 
       1  33 1 1  3 GLU C    C 319.721  3.173  -8.993 1.00 . A A .  3 GLU C    1 1 
       1  34 1 1  3 GLU CA   C 319.895  1.890  -9.808 1.00 . A A .  3 GLU CA   1 1 
       1  35 1 1  3 GLU CB   C 321.289  1.272  -9.559 1.00 . A A .  3 GLU CB   1 1 
       1  36 1 1  3 GLU CD   C 323.683  1.571 -10.243 1.00 . A A .  3 GLU CD   1 1 
       1  37 1 1  3 GLU CG   C 322.238  1.527 -10.743 1.00 . A A .  3 GLU CG   1 1 
       1  38 1 1  3 GLU H    H 319.744  3.132 -11.566 1.00 . A A .  3 GLU H    1 1 
       1  39 1 1  3 GLU HA   H 319.129  1.178  -9.542 1.00 . A A .  3 GLU HA   1 1 
       1  40 1 1  3 GLU HB2  H 321.713  1.706  -8.666 1.00 . A A .  3 GLU HB2  1 1 
       1  41 1 1  3 GLU HB3  H 321.181  0.206  -9.415 1.00 . A A .  3 GLU HB3  1 1 
       1  42 1 1  3 GLU HG2  H 322.132  0.728 -11.465 1.00 . A A .  3 GLU HG2  1 1 
       1  43 1 1  3 GLU HG3  H 321.991  2.467 -11.212 1.00 . A A .  3 GLU HG3  1 1 
       1  44 1 1  3 GLU N    N 319.816  2.201 -11.266 1.00 . A A .  3 GLU N    1 1 
       1  45 1 1  3 GLU O    O 320.366  3.372  -7.984 1.00 . A A .  3 GLU O    1 1 
       1  46 1 1  3 GLU OE1  O 324.303  0.521 -10.185 1.00 . A A .  3 GLU OE1  1 1 
       1  47 1 1  3 GLU OE2  O 324.149  2.655  -9.930 1.00 . A A .  3 GLU OE2  1 1 
       1  48 1 1  4 VAL C    C 318.115  5.022  -7.268 1.00 . A A .  4 VAL C    1 1 
       1  49 1 1  4 VAL CA   C 318.632  5.317  -8.678 1.00 . A A .  4 VAL CA   1 1 
       1  50 1 1  4 VAL CB   C 317.580  6.078  -9.483 1.00 . A A .  4 VAL CB   1 1 
       1  51 1 1  4 VAL CG1  C 317.228  7.377  -8.757 1.00 . A A .  4 VAL CG1  1 1 
       1  52 1 1  4 VAL CG2  C 318.138  6.403 -10.871 1.00 . A A .  4 VAL CG2  1 1 
       1  53 1 1  4 VAL H    H 318.340  3.864 -10.243 1.00 . A A .  4 VAL H    1 1 
       1  54 1 1  4 VAL HA   H 319.544  5.889  -8.633 1.00 . A A .  4 VAL HA   1 1 
       1  55 1 1  4 VAL HB   H 316.692  5.470  -9.583 1.00 . A A .  4 VAL HB   1 1 
       1  56 1 1  4 VAL HG11 H 317.465  7.279  -7.708 1.00 . A A .  4 VAL HG11 1 1 
       1  57 1 1  4 VAL HG12 H 317.799  8.191  -9.179 1.00 . A A .  4 VAL HG12 1 1 
       1  58 1 1  4 VAL HG13 H 316.174  7.580  -8.870 1.00 . A A .  4 VAL HG13 1 1 
       1  59 1 1  4 VAL HG21 H 319.049  5.845 -11.031 1.00 . A A .  4 VAL HG21 1 1 
       1  60 1 1  4 VAL HG22 H 317.414  6.133 -11.624 1.00 . A A .  4 VAL HG22 1 1 
       1  61 1 1  4 VAL HG23 H 318.348  7.461 -10.936 1.00 . A A .  4 VAL HG23 1 1 
       1  62 1 1  4 VAL N    N 318.850  4.045  -9.426 1.00 . A A .  4 VAL N    1 1 
       1  63 1 1  4 VAL O    O 318.825  5.175  -6.294 1.00 . A A .  4 VAL O    1 1 
       1  64 1 1  5 ASP C    C 315.093  3.427  -5.882 1.00 . A A .  5 ASP C    1 1 
       1  65 1 1  5 ASP CA   C 316.335  4.311  -5.791 1.00 . A A .  5 ASP CA   1 1 
       1  66 1 1  5 ASP CB   C 315.983  5.677  -5.202 1.00 . A A .  5 ASP CB   1 1 
       1  67 1 1  5 ASP CG   C 314.736  6.226  -5.897 1.00 . A A .  5 ASP CG   1 1 
       1  68 1 1  5 ASP H    H 316.321  4.490  -7.941 1.00 . A A .  5 ASP H    1 1 
       1  69 1 1  5 ASP HA   H 317.083  3.832  -5.180 1.00 . A A .  5 ASP HA   1 1 
       1  70 1 1  5 ASP HB2  H 315.791  5.574  -4.143 1.00 . A A .  5 ASP HB2  1 1 
       1  71 1 1  5 ASP HB3  H 316.808  6.358  -5.354 1.00 . A A .  5 ASP HB3  1 1 
       1  72 1 1  5 ASP N    N 316.883  4.605  -7.147 1.00 . A A .  5 ASP N    1 1 
       1  73 1 1  5 ASP O    O 314.105  3.665  -5.219 1.00 . A A .  5 ASP O    1 1 
       1  74 1 1  5 ASP OD1  O 314.620  6.038  -7.097 1.00 . A A .  5 ASP OD1  1 1 
       1  75 1 1  5 ASP OD2  O 313.920  6.826  -5.218 1.00 . A A .  5 ASP OD2  1 1 
       1  76 1 1  6 ASN C    C 314.427  0.083  -7.145 1.00 . A A .  6 ASN C    1 1 
       1  77 1 1  6 ASN CA   C 313.966  1.486  -6.766 1.00 . A A .  6 ASN CA   1 1 
       1  78 1 1  6 ASN CB   C 313.008  2.138  -7.754 1.00 . A A .  6 ASN CB   1 1 
       1  79 1 1  6 ASN CG   C 312.663  1.223  -8.936 1.00 . A A .  6 ASN CG   1 1 
       1  80 1 1  6 ASN H    H 315.952  2.203  -7.188 1.00 . A A .  6 ASN H    1 1 
       1  81 1 1  6 ASN HA   H 313.495  1.434  -5.799 1.00 . A A .  6 ASN HA   1 1 
       1  82 1 1  6 ASN HB2  H 312.097  2.401  -7.238 1.00 . A A .  6 ASN HB2  1 1 
       1  83 1 1  6 ASN HB3  H 313.472  3.020  -8.104 1.00 . A A .  6 ASN HB3  1 1 
       1  84 1 1  6 ASN HD21 H 311.913 -0.217  -7.788 1.00 . A A .  6 ASN HD21 1 1 
       1  85 1 1  6 ASN HD22 H 311.882 -0.530  -9.456 1.00 . A A .  6 ASN HD22 1 1 
       1  86 1 1  6 ASN N    N 315.139  2.394  -6.674 1.00 . A A .  6 ASN N    1 1 
       1  87 1 1  6 ASN ND2  N 312.106  0.062  -8.708 1.00 . A A .  6 ASN ND2  1 1 
       1  88 1 1  6 ASN O    O 314.447 -0.332  -8.286 1.00 . A A .  6 ASN O    1 1 
       1  89 1 1  6 ASN OD1  O 312.900  1.568 -10.077 1.00 . A A .  6 ASN OD1  1 1 
       1  90 1 1  7 PRO C    C 314.017 -2.918  -6.243 1.00 . A A .  7 PRO C    1 1 
       1  91 1 1  7 PRO CA   C 315.233 -1.993  -6.193 1.00 . A A .  7 PRO CA   1 1 
       1  92 1 1  7 PRO CB   C 315.957 -2.188  -4.869 1.00 . A A .  7 PRO CB   1 1 
       1  93 1 1  7 PRO CD   C 314.763 -0.081  -4.737 1.00 . A A .  7 PRO CD   1 1 
       1  94 1 1  7 PRO CG   C 315.358 -1.194  -3.913 1.00 . A A .  7 PRO CG   1 1 
       1  95 1 1  7 PRO HA   H 315.898 -2.151  -7.024 1.00 . A A .  7 PRO HA   1 1 
       1  96 1 1  7 PRO HB2  H 315.790 -3.191  -4.512 1.00 . A A .  7 PRO HB2  1 1 
       1  97 1 1  7 PRO HB3  H 317.006 -1.993  -4.989 1.00 . A A .  7 PRO HB3  1 1 
       1  98 1 1  7 PRO HD2  H 313.750  0.148  -4.452 1.00 . A A .  7 PRO HD2  1 1 
       1  99 1 1  7 PRO HD3  H 315.357  0.814  -4.663 1.00 . A A .  7 PRO HD3  1 1 
       1 100 1 1  7 PRO HG2  H 314.592 -1.669  -3.316 1.00 . A A .  7 PRO HG2  1 1 
       1 101 1 1  7 PRO HG3  H 316.128 -0.795  -3.269 1.00 . A A .  7 PRO HG3  1 1 
       1 102 1 1  7 PRO N    N 314.773 -0.593  -6.107 1.00 . A A .  7 PRO N    1 1 
       1 103 1 1  7 PRO O    O 313.848 -3.737  -7.124 1.00 . A A .  7 PRO O    1 1 
       1 104 1 1  8 HIS C    C 311.224 -2.952  -3.904 1.00 . A A .  8 HIS C    1 1 
       1 105 1 1  8 HIS CA   C 311.930 -3.528  -5.131 1.00 . A A .  8 HIS CA   1 1 
       1 106 1 1  8 HIS CB   C 312.353 -4.992  -4.930 1.00 . A A .  8 HIS CB   1 1 
       1 107 1 1  8 HIS CD2  C 311.592 -6.470  -6.972 1.00 . A A .  8 HIS CD2  1 1 
       1 108 1 1  8 HIS CE1  C 309.642 -7.054  -6.225 1.00 . A A .  8 HIS CE1  1 1 
       1 109 1 1  8 HIS CG   C 311.445 -5.882  -5.738 1.00 . A A .  8 HIS CG   1 1 
       1 110 1 1  8 HIS H    H 313.373 -2.059  -4.615 1.00 . A A .  8 HIS H    1 1 
       1 111 1 1  8 HIS HA   H 311.324 -3.421  -6.011 1.00 . A A .  8 HIS HA   1 1 
       1 112 1 1  8 HIS HB2  H 313.372 -5.121  -5.264 1.00 . A A .  8 HIS HB2  1 1 
       1 113 1 1  8 HIS HB3  H 312.278 -5.261  -3.886 1.00 . A A .  8 HIS HB3  1 1 
       1 114 1 1  8 HIS HD1  H 309.785 -6.011  -4.429 1.00 . A A .  8 HIS HD1  1 1 
       1 115 1 1  8 HIS HD2  H 312.457 -6.371  -7.610 1.00 . A A .  8 HIS HD2  1 1 
       1 116 1 1  8 HIS HE1  H 308.665 -7.505  -6.140 1.00 . A A .  8 HIS HE1  1 1 
       1 117 1 1  8 HIS N    N 313.181 -2.748  -5.273 1.00 . A A .  8 HIS N    1 1 
       1 118 1 1  8 HIS ND1  N 310.194 -6.268  -5.282 1.00 . A A .  8 HIS ND1  1 1 
       1 119 1 1  8 HIS NE2  N 310.452 -7.210  -7.276 1.00 . A A .  8 HIS NE2  1 1 
       1 120 1 1  8 HIS O    O 310.014 -2.851  -3.836 1.00 . A A .  8 HIS O    1 1 
       1 121 1 1  9 CYS C    C 312.440 -0.736  -1.339 1.00 . A A .  9 CYS C    1 1 
       1 122 1 1  9 CYS CA   C 311.497 -1.895  -1.716 1.00 . A A .  9 CYS CA   1 1 
       1 123 1 1  9 CYS CB   C 311.529 -3.003  -0.664 1.00 . A A .  9 CYS CB   1 1 
       1 124 1 1  9 CYS H    H 312.984 -2.608  -3.064 1.00 . A A .  9 CYS H    1 1 
       1 125 1 1  9 CYS HA   H 310.489 -1.538  -1.862 1.00 . A A .  9 CYS HA   1 1 
       1 126 1 1  9 CYS HB2  H 311.189 -3.926  -1.108 1.00 . A A .  9 CYS HB2  1 1 
       1 127 1 1  9 CYS HB3  H 312.539 -3.130  -0.302 1.00 . A A .  9 CYS HB3  1 1 
       1 128 1 1  9 CYS HG   H 310.539 -3.235   1.393 1.00 . A A .  9 CYS HG   1 1 
       1 129 1 1  9 CYS N    N 312.018 -2.528  -2.951 1.00 . A A .  9 CYS N    1 1 
       1 130 1 1  9 CYS O    O 313.102 -0.766  -0.317 1.00 . A A .  9 CYS O    1 1 
       1 131 1 1  9 CYS SG   S 310.443 -2.565   0.714 1.00 . A A .  9 CYS SG   1 1 
       1 132 1 1 10 PRO C    C 312.914  2.234  -0.836 1.00 . A A . 10 PRO C    1 1 
       1 133 1 1 10 PRO CA   C 313.354  1.434  -1.998 1.00 . A A . 10 PRO CA   1 1 
       1 134 1 1 10 PRO CB   C 313.216  2.214  -3.311 1.00 . A A . 10 PRO CB   1 1 
       1 135 1 1 10 PRO CD   C 311.674  0.366  -3.431 1.00 . A A . 10 PRO CD   1 1 
       1 136 1 1 10 PRO CG   C 311.897  1.785  -3.878 1.00 . A A . 10 PRO CG   1 1 
       1 137 1 1 10 PRO HA   H 314.311  1.175  -1.851 1.00 . A A . 10 PRO HA   1 1 
       1 138 1 1 10 PRO HB2  H 313.214  3.278  -3.112 1.00 . A A . 10 PRO HB2  1 1 
       1 139 1 1 10 PRO HB3  H 314.011  1.962  -3.990 1.00 . A A . 10 PRO HB3  1 1 
       1 140 1 1 10 PRO HD2  H 310.626  0.198  -3.223 1.00 . A A . 10 PRO HD2  1 1 
       1 141 1 1 10 PRO HD3  H 312.028 -0.317  -4.176 1.00 . A A . 10 PRO HD3  1 1 
       1 142 1 1 10 PRO HG2  H 311.105  2.420  -3.509 1.00 . A A . 10 PRO HG2  1 1 
       1 143 1 1 10 PRO HG3  H 311.925  1.825  -4.954 1.00 . A A . 10 PRO HG3  1 1 
       1 144 1 1 10 PRO N    N 312.473  0.250  -2.201 1.00 . A A . 10 PRO N    1 1 
       1 145 1 1 10 PRO O    O 313.317  2.114   0.379 1.00 . A A . 10 PRO O    1 1 
       1 146 1 1 11 ASN C    C 310.188  3.567   0.430 1.00 . A A . 11 ASN C    1 1 
       1 147 1 1 11 ASN CA   C 311.558  3.731   0.055 1.00 . A A . 11 ASN CA   1 1 
       1 148 1 1 11 ASN CB   C 312.308  4.943   0.183 1.00 . A A . 11 ASN CB   1 1 
       1 149 1 1 11 ASN CG   C 311.731  6.148  -0.450 1.00 . A A . 11 ASN CG   1 1 
       1 150 1 1 11 ASN H    H 311.665  3.081  -1.966 1.00 . A A . 11 ASN H    1 1 
       1 151 1 1 11 ASN HA   H 312.004  3.198   0.866 1.00 . A A . 11 ASN HA   1 1 
       1 152 1 1 11 ASN HB2  H 312.422  5.100   1.217 1.00 . A A . 11 ASN HB2  1 1 
       1 153 1 1 11 ASN HB3  H 313.257  4.711  -0.209 1.00 . A A . 11 ASN HB3  1 1 
       1 154 1 1 11 ASN HD21 H 311.513  6.974   1.325 1.00 . A A . 11 ASN HD21 1 1 
       1 155 1 1 11 ASN HD22 H 311.045  7.923  -0.014 1.00 . A A . 11 ASN HD22 1 1 
       1 156 1 1 11 ASN N    N 312.023  3.020  -1.084 1.00 . A A . 11 ASN N    1 1 
       1 157 1 1 11 ASN ND2  N 311.402  7.088   0.347 1.00 . A A . 11 ASN ND2  1 1 
       1 158 1 1 11 ASN O    O 309.264  4.333   0.245 1.00 . A A . 11 ASN O    1 1 
       1 159 1 1 11 ASN OD1  O 311.577  6.244  -1.651 1.00 . A A . 11 ASN OD1  1 1 
       1 160 1 1 12 PRO C    C 309.298  2.288   3.004 1.00 . A A . 12 PRO C    1 1 
       1 161 1 1 12 PRO CA   C 309.153  1.822   1.614 1.00 . A A . 12 PRO CA   1 1 
       1 162 1 1 12 PRO CB   C 309.537  0.377   1.466 1.00 . A A . 12 PRO CB   1 1 
       1 163 1 1 12 PRO CD   C 311.440  1.655   1.323 1.00 . A A . 12 PRO CD   1 1 
       1 164 1 1 12 PRO CG   C 311.008  0.308   1.454 1.00 . A A . 12 PRO CG   1 1 
       1 165 1 1 12 PRO HA   H 308.221  2.066   1.154 1.00 . A A . 12 PRO HA   1 1 
       1 166 1 1 12 PRO HB2  H 309.173 -0.172   2.273 1.00 . A A . 12 PRO HB2  1 1 
       1 167 1 1 12 PRO HB3  H 309.186  0.037   0.523 1.00 . A A . 12 PRO HB3  1 1 
       1 168 1 1 12 PRO HD2  H 311.944  1.996   2.201 1.00 . A A . 12 PRO HD2  1 1 
       1 169 1 1 12 PRO HD3  H 312.091  1.761   0.560 1.00 . A A . 12 PRO HD3  1 1 
       1 170 1 1 12 PRO HG2  H 311.390 -0.096   2.374 1.00 . A A . 12 PRO HG2  1 1 
       1 171 1 1 12 PRO HG3  H 311.356 -0.254   0.617 1.00 . A A . 12 PRO HG3  1 1 
       1 172 1 1 12 PRO N    N 310.219  2.444   1.043 1.00 . A A . 12 PRO N    1 1 
       1 173 1 1 12 PRO O    O 308.388  2.189   3.803 1.00 . A A . 12 PRO O    1 1 
       1 174 1 1 13 TRP C    C 309.336  4.185   4.951 1.00 . A A . 13 TRP C    1 1 
       1 175 1 1 13 TRP CA   C 310.567  3.369   4.694 1.00 . A A . 13 TRP CA   1 1 
       1 176 1 1 13 TRP CB   C 311.691  4.333   4.741 1.00 . A A . 13 TRP CB   1 1 
       1 177 1 1 13 TRP CD1  C 313.504  2.713   5.288 1.00 . A A . 13 TRP CD1  1 1 
       1 178 1 1 13 TRP CD2  C 313.859  3.938   3.563 1.00 . A A . 13 TRP CD2  1 1 
       1 179 1 1 13 TRP CE2  C 315.029  3.193   3.688 1.00 . A A . 13 TRP CE2  1 1 
       1 180 1 1 13 TRP CE3  C 313.707  4.795   2.580 1.00 . A A . 13 TRP CE3  1 1 
       1 181 1 1 13 TRP CG   C 312.982  3.670   4.573 1.00 . A A . 13 TRP CG   1 1 
       1 182 1 1 13 TRP CH2  C 315.861  4.250   1.707 1.00 . A A . 13 TRP CH2  1 1 
       1 183 1 1 13 TRP CZ2  C 316.065  3.349   2.767 1.00 . A A . 13 TRP CZ2  1 1 
       1 184 1 1 13 TRP CZ3  C 314.643  4.963   1.653 1.00 . A A . 13 TRP CZ3  1 1 
       1 185 1 1 13 TRP H    H 311.252  2.986   2.644 1.00 . A A . 13 TRP H    1 1 
       1 186 1 1 13 TRP HA   H 310.687  2.574   5.403 1.00 . A A . 13 TRP HA   1 1 
       1 187 1 1 13 TRP HB2  H 311.566  5.042   3.938 1.00 . A A . 13 TRP HB2  1 1 
       1 188 1 1 13 TRP HB3  H 311.660  4.857   5.669 1.00 . A A . 13 TRP HB3  1 1 
       1 189 1 1 13 TRP HD1  H 313.028  2.283   6.086 1.00 . A A . 13 TRP HD1  1 1 
       1 190 1 1 13 TRP HE1  H 315.418  1.793   5.195 1.00 . A A . 13 TRP HE1  1 1 
       1 191 1 1 13 TRP HE3  H 312.795  5.367   2.531 1.00 . A A . 13 TRP HE3  1 1 
       1 192 1 1 13 TRP HH2  H 316.636  4.417   0.972 1.00 . A A . 13 TRP HH2  1 1 
       1 193 1 1 13 TRP HZ2  H 316.981  2.782   2.852 1.00 . A A . 13 TRP HZ2  1 1 
       1 194 1 1 13 TRP HZ3  H 314.375  5.580   0.855 1.00 . A A . 13 TRP HZ3  1 1 
       1 195 1 1 13 TRP N    N 310.477  2.864   3.319 1.00 . A A . 13 TRP N    1 1 
       1 196 1 1 13 TRP NE1  N 314.786  2.440   4.816 1.00 . A A . 13 TRP NE1  1 1 
       1 197 1 1 13 TRP O    O 308.856  4.283   6.062 1.00 . A A . 13 TRP O    1 1 
       1 198 1 1 14 LEU C    C 306.474  5.451   3.242 1.00 . A A . 14 LEU C    1 1 
       1 199 1 1 14 LEU CA   C 307.636  5.642   4.181 1.00 . A A . 14 LEU CA   1 1 
       1 200 1 1 14 LEU CB   C 308.114  7.089   4.239 1.00 . A A . 14 LEU CB   1 1 
       1 201 1 1 14 LEU CD1  C 308.645  8.561   2.294 1.00 . A A . 14 LEU CD1  1 1 
       1 202 1 1 14 LEU CD2  C 310.491  7.611   3.680 1.00 . A A . 14 LEU CD2  1 1 
       1 203 1 1 14 LEU CG   C 309.101  7.345   3.100 1.00 . A A . 14 LEU CG   1 1 
       1 204 1 1 14 LEU H    H 309.242  4.744   3.023 1.00 . A A . 14 LEU H    1 1 
       1 205 1 1 14 LEU HA   H 307.328  5.330   5.079 1.00 . A A . 14 LEU HA   1 1 
       1 206 1 1 14 LEU HB2  H 307.268  7.753   4.139 1.00 . A A . 14 LEU HB2  1 1 
       1 207 1 1 14 LEU HB3  H 308.605  7.269   5.185 1.00 . A A . 14 LEU HB3  1 1 
       1 208 1 1 14 LEU HD11 H 307.580  8.503   2.128 1.00 . A A . 14 LEU HD11 1 1 
       1 209 1 1 14 LEU HD12 H 308.877  9.463   2.842 1.00 . A A . 14 LEU HD12 1 1 
       1 210 1 1 14 LEU HD13 H 309.157  8.575   1.343 1.00 . A A . 14 LEU HD13 1 1 
       1 211 1 1 14 LEU HD21 H 310.413  7.759   4.747 1.00 . A A . 14 LEU HD21 1 1 
       1 212 1 1 14 LEU HD22 H 311.132  6.768   3.479 1.00 . A A . 14 LEU HD22 1 1 
       1 213 1 1 14 LEU HD23 H 310.908  8.496   3.224 1.00 . A A . 14 LEU HD23 1 1 
       1 214 1 1 14 LEU HG   H 309.140  6.481   2.452 1.00 . A A . 14 LEU HG   1 1 
       1 215 1 1 14 LEU N    N 308.826  4.813   3.917 1.00 . A A . 14 LEU N    1 1 
       1 216 1 1 14 LEU O    O 305.316  5.698   3.563 1.00 . A A . 14 LEU O    1 1 
       1 217 1 1 15 ASN C    C 304.737  3.757   1.946 1.00 . A A . 15 ASN C    1 1 
       1 218 1 1 15 ASN CA   C 305.676  4.573   1.221 1.00 . A A . 15 ASN CA   1 1 
       1 219 1 1 15 ASN CB   C 306.370  3.659   0.225 1.00 . A A . 15 ASN CB   1 1 
       1 220 1 1 15 ASN CG   C 305.668  2.306  -0.012 1.00 . A A . 15 ASN CG   1 1 
       1 221 1 1 15 ASN H    H 307.634  4.645   2.006 1.00 . A A . 15 ASN H    1 1 
       1 222 1 1 15 ASN HA   H 305.239  5.390   0.774 1.00 . A A . 15 ASN HA   1 1 
       1 223 1 1 15 ASN HB2  H 306.373  4.134  -0.638 1.00 . A A . 15 ASN HB2  1 1 
       1 224 1 1 15 ASN HB3  H 307.379  3.484   0.543 1.00 . A A . 15 ASN HB3  1 1 
       1 225 1 1 15 ASN HD21 H 306.721  1.328   1.353 1.00 . A A . 15 ASN HD21 1 1 
       1 226 1 1 15 ASN HD22 H 305.621  0.394   0.485 1.00 . A A . 15 ASN HD22 1 1 
       1 227 1 1 15 ASN N    N 306.744  4.914   2.161 1.00 . A A . 15 ASN N    1 1 
       1 228 1 1 15 ASN ND2  N 306.025  1.258   0.676 1.00 . A A . 15 ASN ND2  1 1 
       1 229 1 1 15 ASN O    O 303.532  3.838   1.909 1.00 . A A . 15 ASN O    1 1 
       1 230 1 1 15 ASN OD1  O 304.780  2.212  -0.837 1.00 . A A . 15 ASN OD1  1 1 
       1 231 1 1 16 GLU C    C 303.865  2.515   4.335 1.00 . A A . 16 GLU C    1 1 
       1 232 1 1 16 GLU CA   C 304.689  1.874   3.231 1.00 . A A . 16 GLU CA   1 1 
       1 233 1 1 16 GLU CB   C 305.770  0.916   3.725 1.00 . A A . 16 GLU CB   1 1 
       1 234 1 1 16 GLU CD   C 307.310  0.384   5.618 1.00 . A A . 16 GLU CD   1 1 
       1 235 1 1 16 GLU CG   C 305.990  1.054   5.236 1.00 . A A . 16 GLU CG   1 1 
       1 236 1 1 16 GLU H    H 306.358  2.916   2.416 1.00 . A A . 16 GLU H    1 1 
       1 237 1 1 16 GLU HA   H 304.079  1.409   2.497 1.00 . A A . 16 GLU HA   1 1 
       1 238 1 1 16 GLU HB2  H 305.470 -0.091   3.495 1.00 . A A . 16 GLU HB2  1 1 
       1 239 1 1 16 GLU HB3  H 306.692  1.141   3.208 1.00 . A A . 16 GLU HB3  1 1 
       1 240 1 1 16 GLU HG2  H 306.024  2.102   5.500 1.00 . A A . 16 GLU HG2  1 1 
       1 241 1 1 16 GLU HG3  H 305.178  0.576   5.765 1.00 . A A . 16 GLU HG3  1 1 
       1 242 1 1 16 GLU N    N 305.379  2.894   2.528 1.00 . A A . 16 GLU N    1 1 
       1 243 1 1 16 GLU O    O 302.805  2.048   4.704 1.00 . A A . 16 GLU O    1 1 
       1 244 1 1 16 GLU OE1  O 307.558 -0.708   5.134 1.00 . A A . 16 GLU OE1  1 1 
       1 245 1 1 16 GLU OE2  O 308.052  0.975   6.386 1.00 . A A . 16 GLU OE2  1 1 
       1 246 1 1 17 ASP C    C 302.213  4.676   5.368 1.00 . A A . 17 ASP C    1 1 
       1 247 1 1 17 ASP CA   C 303.605  4.334   5.889 1.00 . A A . 17 ASP CA   1 1 
       1 248 1 1 17 ASP CB   C 304.414  5.606   6.147 1.00 . A A . 17 ASP CB   1 1 
       1 249 1 1 17 ASP CG   C 304.377  5.942   7.639 1.00 . A A . 17 ASP CG   1 1 
       1 250 1 1 17 ASP H    H 305.191  3.973   4.499 1.00 . A A . 17 ASP H    1 1 
       1 251 1 1 17 ASP HA   H 303.543  3.742   6.788 1.00 . A A . 17 ASP HA   1 1 
       1 252 1 1 17 ASP HB2  H 305.436  5.450   5.838 1.00 . A A . 17 ASP HB2  1 1 
       1 253 1 1 17 ASP HB3  H 303.988  6.426   5.586 1.00 . A A . 17 ASP HB3  1 1 
       1 254 1 1 17 ASP N    N 304.346  3.613   4.836 1.00 . A A . 17 ASP N    1 1 
       1 255 1 1 17 ASP O    O 301.294  4.885   6.136 1.00 . A A . 17 ASP O    1 1 
       1 256 1 1 17 ASP OD1  O 304.952  5.189   8.408 1.00 . A A . 17 ASP OD1  1 1 
       1 257 1 1 17 ASP OD2  O 303.777  6.946   7.986 1.00 . A A . 17 ASP OD2  1 1 
       1 258 1 1 18 LEU C    C 300.417  4.704   2.114 1.00 . A A . 18 LEU C    1 1 
       1 259 1 1 18 LEU CA   C 300.652  5.078   3.575 1.00 . A A . 18 LEU CA   1 1 
       1 260 1 1 18 LEU CB   C 300.510  6.631   3.772 1.00 . A A . 18 LEU CB   1 1 
       1 261 1 1 18 LEU CD1  C 298.891  7.543   2.092 1.00 . A A . 18 LEU CD1  1 1 
       1 262 1 1 18 LEU CD2  C 298.081  5.924   3.817 1.00 . A A . 18 LEU CD2  1 1 
       1 263 1 1 18 LEU CG   C 299.054  7.078   3.543 1.00 . A A . 18 LEU CG   1 1 
       1 264 1 1 18 LEU H    H 302.783  4.572   3.441 1.00 . A A . 18 LEU H    1 1 
       1 265 1 1 18 LEU HA   H 299.914  4.515   4.171 1.00 . A A . 18 LEU HA   1 1 
       1 266 1 1 18 LEU HB2  H 300.824  6.925   4.770 1.00 . A A . 18 LEU HB2  1 1 
       1 267 1 1 18 LEU HB3  H 301.151  7.159   3.053 1.00 . A A . 18 LEU HB3  1 1 
       1 268 1 1 18 LEU HD11 H 299.814  7.377   1.554 1.00 . A A . 18 LEU HD11 1 1 
       1 269 1 1 18 LEU HD12 H 298.097  6.981   1.621 1.00 . A A . 18 LEU HD12 1 1 
       1 270 1 1 18 LEU HD13 H 298.649  8.594   2.074 1.00 . A A . 18 LEU HD13 1 1 
       1 271 1 1 18 LEU HD21 H 298.397  5.385   4.697 1.00 . A A . 18 LEU HD21 1 1 
       1 272 1 1 18 LEU HD22 H 297.090  6.318   3.972 1.00 . A A . 18 LEU HD22 1 1 
       1 273 1 1 18 LEU HD23 H 298.071  5.254   2.972 1.00 . A A . 18 LEU HD23 1 1 
       1 274 1 1 18 LEU HG   H 298.829  7.902   4.207 1.00 . A A . 18 LEU HG   1 1 
       1 275 1 1 18 LEU N    N 302.031  4.740   4.068 1.00 . A A . 18 LEU N    1 1 
       1 276 1 1 18 LEU O    O 299.493  5.174   1.486 1.00 . A A . 18 LEU O    1 1 
       1 277 1 1 19 VAL C    C 300.061  2.134   0.190 1.00 . A A . 19 VAL C    1 1 
       1 278 1 1 19 VAL CA   C 300.876  3.409   0.182 1.00 . A A . 19 VAL CA   1 1 
       1 279 1 1 19 VAL CB   C 302.218  3.227  -0.506 1.00 . A A . 19 VAL CB   1 1 
       1 280 1 1 19 VAL CG1  C 301.985  2.865  -1.972 1.00 . A A . 19 VAL CG1  1 1 
       1 281 1 1 19 VAL CG2  C 302.978  4.543  -0.439 1.00 . A A . 19 VAL CG2  1 1 
       1 282 1 1 19 VAL H    H 301.877  3.402   2.102 1.00 . A A . 19 VAL H    1 1 
       1 283 1 1 19 VAL HA   H 300.361  4.131  -0.258 1.00 . A A . 19 VAL HA   1 1 
       1 284 1 1 19 VAL HB   H 302.782  2.448  -0.015 1.00 . A A . 19 VAL HB   1 1 
       1 285 1 1 19 VAL HG11 H 300.982  2.481  -2.092 1.00 . A A . 19 VAL HG11 1 1 
       1 286 1 1 19 VAL HG12 H 302.111  3.745  -2.584 1.00 . A A . 19 VAL HG12 1 1 
       1 287 1 1 19 VAL HG13 H 302.698  2.111  -2.272 1.00 . A A . 19 VAL HG13 1 1 
       1 288 1 1 19 VAL HG21 H 302.673  5.087   0.445 1.00 . A A . 19 VAL HG21 1 1 
       1 289 1 1 19 VAL HG22 H 304.034  4.343  -0.393 1.00 . A A . 19 VAL HG22 1 1 
       1 290 1 1 19 VAL HG23 H 302.757  5.129  -1.317 1.00 . A A . 19 VAL HG23 1 1 
       1 291 1 1 19 VAL N    N 301.169  3.824   1.581 1.00 . A A . 19 VAL N    1 1 
       1 292 1 1 19 VAL O    O 299.272  1.815  -0.700 1.00 . A A . 19 VAL O    1 1 
       1 293 1 1 20 LYS C    C 298.302  0.398   2.054 1.00 . A A . 20 LYS C    1 1 
       1 294 1 1 20 LYS CA   C 299.743  0.176   1.674 1.00 . A A . 20 LYS CA   1 1 
       1 295 1 1 20 LYS CB   C 300.707 -0.140   2.881 1.00 . A A . 20 LYS CB   1 1 
       1 296 1 1 20 LYS CD   C 302.596 -0.020   1.197 1.00 . A A . 20 LYS CD   1 1 
       1 297 1 1 20 LYS CE   C 302.915 -1.512   1.320 1.00 . A A . 20 LYS CE   1 1 
       1 298 1 1 20 LYS CG   C 302.078  0.510   2.536 1.00 . A A . 20 LYS CG   1 1 
       1 299 1 1 20 LYS H    H 300.890  1.918   1.852 1.00 . A A . 20 LYS H    1 1 
       1 300 1 1 20 LYS HA   H 299.823 -0.546   0.842 1.00 . A A . 20 LYS HA   1 1 
       1 301 1 1 20 LYS HB2  H 300.328  0.307   3.816 1.00 . A A . 20 LYS HB2  1 1 
       1 302 1 1 20 LYS HB3  H 300.839 -1.203   3.039 1.00 . A A . 20 LYS HB3  1 1 
       1 303 1 1 20 LYS HD2  H 301.845  0.137   0.436 1.00 . A A . 20 LYS HD2  1 1 
       1 304 1 1 20 LYS HD3  H 303.493  0.519   0.924 1.00 . A A . 20 LYS HD3  1 1 
       1 305 1 1 20 LYS HE2  H 302.771 -1.840   2.338 1.00 . A A . 20 LYS HE2  1 1 
       1 306 1 1 20 LYS HE3  H 302.302 -2.091   0.650 1.00 . A A . 20 LYS HE3  1 1 
       1 307 1 1 20 LYS HG2  H 301.955  1.597   2.440 1.00 . A A . 20 LYS HG2  1 1 
       1 308 1 1 20 LYS HG3  H 302.780  0.326   3.290 1.00 . A A . 20 LYS HG3  1 1 
       1 309 1 1 20 LYS HZ1  H 304.486 -1.187  -0.004 1.00 . A A . 20 LYS HZ1  1 1 
       1 310 1 1 20 LYS HZ2  H 304.942 -1.144   1.629 1.00 . A A . 20 LYS HZ2  1 1 
       1 311 1 1 20 LYS HZ3  H 304.613 -2.633   0.878 1.00 . A A . 20 LYS HZ3  1 1 
       1 312 1 1 20 LYS N    N 300.297  1.487   1.253 1.00 . A A . 20 LYS N    1 1 
       1 313 1 1 20 LYS NZ   N 304.347 -1.628   0.927 1.00 . A A . 20 LYS NZ   1 1 
       1 314 1 1 20 LYS O    O 297.429 -0.343   1.707 1.00 . A A . 20 LYS O    1 1 
       1 315 1 1 21 SER C    C 296.221  2.007   1.299 1.00 . A A . 21 SER C    1 1 
       1 316 1 1 21 SER CA   C 296.627  1.872   2.739 1.00 . A A . 21 SER CA   1 1 
       1 317 1 1 21 SER CB   C 296.570  3.198   3.513 1.00 . A A . 21 SER CB   1 1 
       1 318 1 1 21 SER H    H 298.730  2.151   2.688 1.00 . A A . 21 SER H    1 1 
       1 319 1 1 21 SER HA   H 296.094  1.128   3.196 1.00 . A A . 21 SER HA   1 1 
       1 320 1 1 21 SER HB2  H 296.712  4.026   2.845 1.00 . A A . 21 SER HB2  1 1 
       1 321 1 1 21 SER HB3  H 295.602  3.291   3.987 1.00 . A A . 21 SER HB3  1 1 
       1 322 1 1 21 SER HG   H 297.326  2.617   5.209 1.00 . A A . 21 SER HG   1 1 
       1 323 1 1 21 SER N    N 298.032  1.518   2.581 1.00 . A A . 21 SER N    1 1 
       1 324 1 1 21 SER O    O 295.616  1.123   0.699 1.00 . A A . 21 SER O    1 1 
       1 325 1 1 21 SER OG   O 297.592  3.209   4.501 1.00 . A A . 21 SER OG   1 1 
       1 326 1 1 22 LEU C    C 297.221  2.179  -1.592 1.00 . A A . 22 LEU C    1 1 
       1 327 1 1 22 LEU CA   C 296.665  3.362  -0.741 1.00 . A A . 22 LEU CA   1 1 
       1 328 1 1 22 LEU CB   C 297.550  4.606  -0.894 1.00 . A A . 22 LEU CB   1 1 
       1 329 1 1 22 LEU CD1  C 297.600  6.380  -2.659 1.00 . A A . 22 LEU CD1  1 1 
       1 330 1 1 22 LEU CD2  C 299.262  4.524  -2.707 1.00 . A A . 22 LEU CD2  1 1 
       1 331 1 1 22 LEU CG   C 297.815  4.892  -2.375 1.00 . A A . 22 LEU CG   1 1 
       1 332 1 1 22 LEU H    H 297.334  3.545   1.315 1.00 . A A . 22 LEU H    1 1 
       1 333 1 1 22 LEU HA   H 295.651  3.602  -1.017 1.00 . A A . 22 LEU HA   1 1 
       1 334 1 1 22 LEU HB2  H 297.052  5.455  -0.450 1.00 . A A . 22 LEU HB2  1 1 
       1 335 1 1 22 LEU HB3  H 298.491  4.440  -0.390 1.00 . A A . 22 LEU HB3  1 1 
       1 336 1 1 22 LEU HD11 H 298.213  6.966  -1.989 1.00 . A A . 22 LEU HD11 1 1 
       1 337 1 1 22 LEU HD12 H 297.879  6.595  -3.680 1.00 . A A . 22 LEU HD12 1 1 
       1 338 1 1 22 LEU HD13 H 296.560  6.632  -2.509 1.00 . A A . 22 LEU HD13 1 1 
       1 339 1 1 22 LEU HD21 H 299.604  3.759  -2.025 1.00 . A A . 22 LEU HD21 1 1 
       1 340 1 1 22 LEU HD22 H 299.318  4.155  -3.720 1.00 . A A . 22 LEU HD22 1 1 
       1 341 1 1 22 LEU HD23 H 299.887  5.400  -2.607 1.00 . A A . 22 LEU HD23 1 1 
       1 342 1 1 22 LEU HG   H 297.141  4.306  -2.984 1.00 . A A . 22 LEU HG   1 1 
       1 343 1 1 22 LEU N    N 296.759  3.031   0.740 1.00 . A A . 22 LEU N    1 1 
       1 344 1 1 22 LEU O    O 297.927  2.354  -2.562 1.00 . A A . 22 LEU O    1 1 
       1 345 1 1 23 ARG C    C 296.682 -1.418  -1.218 1.00 . A A . 23 ARG C    1 1 
       1 346 1 1 23 ARG CA   C 297.387 -0.291  -1.806 1.00 . A A . 23 ARG CA   1 1 
       1 347 1 1 23 ARG CB   C 298.817 -0.399  -1.367 1.00 . A A . 23 ARG CB   1 1 
       1 348 1 1 23 ARG CD   C 301.189 -0.035  -1.948 1.00 . A A . 23 ARG CD   1 1 
       1 349 1 1 23 ARG CG   C 299.761  0.047  -2.464 1.00 . A A . 23 ARG CG   1 1 
       1 350 1 1 23 ARG CZ   C 301.531 -2.428  -1.856 1.00 . A A . 23 ARG CZ   1 1 
       1 351 1 1 23 ARG H    H 296.365  0.914  -0.380 1.00 . A A . 23 ARG H    1 1 
       1 352 1 1 23 ARG HA   H 297.243 -0.329  -2.848 1.00 . A A . 23 ARG HA   1 1 
       1 353 1 1 23 ARG HB2  H 298.944  0.223  -0.510 1.00 . A A . 23 ARG HB2  1 1 
       1 354 1 1 23 ARG HB3  H 299.028 -1.393  -1.065 1.00 . A A . 23 ARG HB3  1 1 
       1 355 1 1 23 ARG HD2  H 301.888 -0.021  -2.768 1.00 . A A . 23 ARG HD2  1 1 
       1 356 1 1 23 ARG HD3  H 301.380  0.777  -1.267 1.00 . A A . 23 ARG HD3  1 1 
       1 357 1 1 23 ARG HE   H 301.072 -1.343  -0.262 1.00 . A A . 23 ARG HE   1 1 
       1 358 1 1 23 ARG HG2  H 299.643 -0.588  -3.320 1.00 . A A . 23 ARG HG2  1 1 
       1 359 1 1 23 ARG HG3  H 299.539  1.068  -2.727 1.00 . A A . 23 ARG HG3  1 1 
       1 360 1 1 23 ARG HH11 H 299.612 -2.965  -2.057 1.00 . A A . 23 ARG HH11 1 1 
       1 361 1 1 23 ARG HH12 H 300.770 -4.061  -2.733 1.00 . A A . 23 ARG HH12 1 1 
       1 362 1 1 23 ARG HH21 H 303.513 -2.145  -1.803 1.00 . A A . 23 ARG HH21 1 1 
       1 363 1 1 23 ARG HH22 H 302.984 -3.594  -2.591 1.00 . A A . 23 ARG HH22 1 1 
       1 364 1 1 23 ARG N    N 296.913  0.979  -1.166 1.00 . A A . 23 ARG N    1 1 
       1 365 1 1 23 ARG NE   N 301.255 -1.324  -1.219 1.00 . A A . 23 ARG NE   1 1 
       1 366 1 1 23 ARG NH1  N 300.563 -3.213  -2.246 1.00 . A A . 23 ARG NH1  1 1 
       1 367 1 1 23 ARG NH2  N 302.773 -2.747  -2.103 1.00 . A A . 23 ARG NH2  1 1 
       1 368 1 1 23 ARG O    O 295.904 -2.088  -1.867 1.00 . A A . 23 ARG O    1 1 
       1 369 1 1 24 GLU C    C 294.755 -2.181   0.810 1.00 . A A . 24 GLU C    1 1 
       1 370 1 1 24 GLU CA   C 296.129 -2.694   0.605 1.00 . A A . 24 GLU CA   1 1 
       1 371 1 1 24 GLU CB   C 296.853 -3.128   1.883 1.00 . A A . 24 GLU CB   1 1 
       1 372 1 1 24 GLU CD   C 296.580 -4.955   3.576 1.00 . A A . 24 GLU CD   1 1 
       1 373 1 1 24 GLU CG   C 295.881 -3.785   2.883 1.00 . A A . 24 GLU CG   1 1 
       1 374 1 1 24 GLU H    H 297.471 -1.064   0.545 1.00 . A A . 24 GLU H    1 1 
       1 375 1 1 24 GLU HA   H 296.068 -3.463  -0.128 1.00 . A A . 24 GLU HA   1 1 
       1 376 1 1 24 GLU HB2  H 297.626 -3.831   1.622 1.00 . A A . 24 GLU HB2  1 1 
       1 377 1 1 24 GLU HB3  H 297.302 -2.264   2.343 1.00 . A A . 24 GLU HB3  1 1 
       1 378 1 1 24 GLU HG2  H 295.567 -3.059   3.620 1.00 . A A . 24 GLU HG2  1 1 
       1 379 1 1 24 GLU HG3  H 295.016 -4.148   2.368 1.00 . A A . 24 GLU HG3  1 1 
       1 380 1 1 24 GLU N    N 296.877 -1.628   0.016 1.00 . A A . 24 GLU N    1 1 
       1 381 1 1 24 GLU O    O 294.102 -2.406   1.768 1.00 . A A . 24 GLU O    1 1 
       1 382 1 1 24 GLU OE1  O 296.916 -5.907   2.889 1.00 . A A . 24 GLU OE1  1 1 
       1 383 1 1 24 GLU OE2  O 296.768 -4.881   4.779 1.00 . A A . 24 GLU OE2  1 1 
       1 384 1 1 25 ASN C    C 292.461 -1.252  -1.515 1.00 . A A . 25 ASN C    1 1 
       1 385 1 1 25 ASN CA   C 293.041 -0.912  -0.196 1.00 . A A . 25 ASN CA   1 1 
       1 386 1 1 25 ASN CB   C 293.349  0.515  -0.056 1.00 . A A . 25 ASN CB   1 1 
       1 387 1 1 25 ASN CG   C 294.043  1.043  -1.298 1.00 . A A . 25 ASN CG   1 1 
       1 388 1 1 25 ASN H    H 294.956 -1.253  -0.874 1.00 . A A . 25 ASN H    1 1 
       1 389 1 1 25 ASN HA   H 292.434 -1.279   0.557 1.00 . A A . 25 ASN HA   1 1 
       1 390 1 1 25 ASN HB2  H 292.525  1.027   0.075 1.00 . A A . 25 ASN HB2  1 1 
       1 391 1 1 25 ASN HB3  H 293.957  0.612   0.799 1.00 . A A . 25 ASN HB3  1 1 
       1 392 1 1 25 ASN HD21 H 292.773  0.306  -2.614 1.00 . A A . 25 ASN HD21 1 1 
       1 393 1 1 25 ASN HD22 H 294.155  0.967  -3.242 1.00 . A A . 25 ASN HD22 1 1 
       1 394 1 1 25 ASN N    N 294.352 -1.464  -0.147 1.00 . A A . 25 ASN N    1 1 
       1 395 1 1 25 ASN ND2  N 293.600  0.783  -2.487 1.00 . A A . 25 ASN ND2  1 1 
       1 396 1 1 25 ASN O    O 291.382 -0.830  -1.896 1.00 . A A . 25 ASN O    1 1 
       1 397 1 1 25 ASN OD1  O 294.887  1.839  -1.192 1.00 . A A . 25 ASN OD1  1 1 
       1 398 1 1 26 LEU C    C 291.317 -2.948  -3.297 1.00 . A A . 26 LEU C    1 1 
       1 399 1 1 26 LEU CA   C 292.671 -2.338  -3.571 1.00 . A A . 26 LEU CA   1 1 
       1 400 1 1 26 LEU CB   C 293.659 -3.325  -4.204 1.00 . A A . 26 LEU CB   1 1 
       1 401 1 1 26 LEU CD1  C 294.883 -1.096  -4.471 1.00 . A A . 26 LEU CD1  1 1 
       1 402 1 1 26 LEU CD2  C 296.157 -3.222  -4.154 1.00 . A A . 26 LEU CD2  1 1 
       1 403 1 1 26 LEU CG   C 294.904 -2.604  -4.775 1.00 . A A . 26 LEU CG   1 1 
       1 404 1 1 26 LEU H    H 294.072 -2.270  -1.937 1.00 . A A . 26 LEU H    1 1 
       1 405 1 1 26 LEU HA   H 292.570 -1.447  -4.132 1.00 . A A . 26 LEU HA   1 1 
       1 406 1 1 26 LEU HB2  H 293.975 -4.035  -3.455 1.00 . A A . 26 LEU HB2  1 1 
       1 407 1 1 26 LEU HB3  H 293.162 -3.855  -5.004 1.00 . A A . 26 LEU HB3  1 1 
       1 408 1 1 26 LEU HD11 H 294.000 -0.650  -4.900 1.00 . A A . 26 LEU HD11 1 1 
       1 409 1 1 26 LEU HD12 H 294.880 -0.943  -3.402 1.00 . A A . 26 LEU HD12 1 1 
       1 410 1 1 26 LEU HD13 H 295.760 -0.631  -4.897 1.00 . A A . 26 LEU HD13 1 1 
       1 411 1 1 26 LEU HD21 H 295.892 -3.724  -3.235 1.00 . A A . 26 LEU HD21 1 1 
       1 412 1 1 26 LEU HD22 H 296.587 -3.933  -4.841 1.00 . A A . 26 LEU HD22 1 1 
       1 413 1 1 26 LEU HD23 H 296.877 -2.444  -3.944 1.00 . A A . 26 LEU HD23 1 1 
       1 414 1 1 26 LEU HG   H 294.933 -2.746  -5.844 1.00 . A A . 26 LEU HG   1 1 
       1 415 1 1 26 LEU N    N 293.192 -1.985  -2.254 1.00 . A A . 26 LEU N    1 1 
       1 416 1 1 26 LEU O    O 290.329 -2.681  -3.954 1.00 . A A . 26 LEU O    1 1 
       1 417 1 1 27 LEU C    C 290.019 -4.337  -0.254 1.00 . A A . 27 LEU C    1 1 
       1 418 1 1 27 LEU CA   C 289.980 -4.232  -1.770 1.00 . A A . 27 LEU CA   1 1 
       1 419 1 1 27 LEU CB   C 289.824 -5.599  -2.429 1.00 . A A . 27 LEU CB   1 1 
       1 420 1 1 27 LEU CD1  C 290.780 -7.825  -1.815 1.00 . A A . 27 LEU CD1  1 1 
       1 421 1 1 27 LEU CD2  C 291.908 -6.411  -3.536 1.00 . A A . 27 LEU CD2  1 1 
       1 422 1 1 27 LEU CG   C 291.115 -6.392  -2.229 1.00 . A A . 27 LEU CG   1 1 
       1 423 1 1 27 LEU H    H 292.089 -3.805  -1.693 1.00 . A A . 27 LEU H    1 1 
       1 424 1 1 27 LEU HA   H 289.182 -3.541  -2.057 1.00 . A A . 27 LEU HA   1 1 
       1 425 1 1 27 LEU HB2  H 288.999 -6.127  -1.970 1.00 . A A . 27 LEU HB2  1 1 
       1 426 1 1 27 LEU HB3  H 289.635 -5.476  -3.483 1.00 . A A . 27 LEU HB3  1 1 
       1 427 1 1 27 LEU HD11 H 289.746 -8.032  -2.042 1.00 . A A . 27 LEU HD11 1 1 
       1 428 1 1 27 LEU HD12 H 291.413 -8.512  -2.355 1.00 . A A . 27 LEU HD12 1 1 
       1 429 1 1 27 LEU HD13 H 290.945 -7.940  -0.753 1.00 . A A . 27 LEU HD13 1 1 
       1 430 1 1 27 LEU HD21 H 291.421 -5.776  -4.263 1.00 . A A . 27 LEU HD21 1 1 
       1 431 1 1 27 LEU HD22 H 292.910 -6.049  -3.355 1.00 . A A . 27 LEU HD22 1 1 
       1 432 1 1 27 LEU HD23 H 291.953 -7.421  -3.914 1.00 . A A . 27 LEU HD23 1 1 
       1 433 1 1 27 LEU HG   H 291.705 -5.923  -1.454 1.00 . A A . 27 LEU HG   1 1 
       1 434 1 1 27 LEU N    N 291.270 -3.679  -2.233 1.00 . A A . 27 LEU N    1 1 
       1 435 1 1 27 LEU O    O 289.170 -4.934   0.376 1.00 . A A . 27 LEU O    1 1 
       1 436 1 1 28 GLN C    C 290.653 -2.153   2.138 1.00 . A A . 28 GLN C    1 1 
       1 437 1 1 28 GLN CA   C 291.030 -3.581   1.781 1.00 . A A . 28 GLN CA   1 1 
       1 438 1 1 28 GLN CB   C 292.415 -4.056   2.222 1.00 . A A . 28 GLN CB   1 1 
       1 439 1 1 28 GLN CD   C 292.786 -6.100   0.781 1.00 . A A . 28 GLN CD   1 1 
       1 440 1 1 28 GLN CG   C 293.200 -4.642   1.018 1.00 . A A . 28 GLN CG   1 1 
       1 441 1 1 28 GLN H    H 291.565 -3.123  -0.209 1.00 . A A . 28 GLN H    1 1 
       1 442 1 1 28 GLN HA   H 290.302 -4.191   2.191 1.00 . A A . 28 GLN HA   1 1 
       1 443 1 1 28 GLN HB2  H 292.944 -3.236   2.660 1.00 . A A . 28 GLN HB2  1 1 
       1 444 1 1 28 GLN HB3  H 292.295 -4.825   2.969 1.00 . A A . 28 GLN HB3  1 1 
       1 445 1 1 28 GLN HE21 H 291.112 -5.968   1.842 1.00 . A A . 28 GLN HE21 1 1 
       1 446 1 1 28 GLN HE22 H 291.415 -7.488   1.154 1.00 . A A . 28 GLN HE22 1 1 
       1 447 1 1 28 GLN HG2  H 293.000 -4.063   0.133 1.00 . A A . 28 GLN HG2  1 1 
       1 448 1 1 28 GLN HG3  H 294.251 -4.610   1.214 1.00 . A A . 28 GLN HG3  1 1 
       1 449 1 1 28 GLN N    N 290.953 -3.662   0.326 1.00 . A A . 28 GLN N    1 1 
       1 450 1 1 28 GLN NE2  N 291.678 -6.555   1.301 1.00 . A A . 28 GLN NE2  1 1 
       1 451 1 1 28 GLN O    O 290.339 -1.806   3.262 1.00 . A A . 28 GLN O    1 1 
       1 452 1 1 28 GLN OE1  O 293.482 -6.834   0.108 1.00 . A A . 28 GLN OE1  1 1 
       1 453 1 1 29 HIS C    C 288.370 -0.307   1.469 1.00 . A A . 29 HIS C    1 1 
       1 454 1 1 29 HIS CA   C 289.855 -0.064   1.334 1.00 . A A . 29 HIS CA   1 1 
       1 455 1 1 29 HIS CB   C 290.274  0.676   0.079 1.00 . A A . 29 HIS CB   1 1 
       1 456 1 1 29 HIS CD2  C 288.761 -0.430  -1.752 1.00 . A A . 29 HIS CD2  1 1 
       1 457 1 1 29 HIS CE1  C 288.402  1.359  -2.914 1.00 . A A . 29 HIS CE1  1 1 
       1 458 1 1 29 HIS CG   C 289.314  0.612  -1.065 1.00 . A A . 29 HIS CG   1 1 
       1 459 1 1 29 HIS H    H 290.522 -1.714   0.212 1.00 . A A . 29 HIS H    1 1 
       1 460 1 1 29 HIS HA   H 290.252  0.359   2.222 1.00 . A A . 29 HIS HA   1 1 
       1 461 1 1 29 HIS HB2  H 290.470  1.687   0.303 1.00 . A A . 29 HIS HB2  1 1 
       1 462 1 1 29 HIS HB3  H 291.163  0.210  -0.252 1.00 . A A . 29 HIS HB3  1 1 
       1 463 1 1 29 HIS HD1  H 289.314  2.660  -1.584 1.00 . A A . 29 HIS HD1  1 1 
       1 464 1 1 29 HIS HD2  H 288.836 -1.463  -1.470 1.00 . A A . 29 HIS HD2  1 1 
       1 465 1 1 29 HIS HE1  H 288.180  2.013  -3.734 1.00 . A A . 29 HIS HE1  1 1 
       1 466 1 1 29 HIS N    N 290.438 -1.377   1.121 1.00 . A A . 29 HIS N    1 1 
       1 467 1 1 29 HIS ND1  N 289.060  1.743  -1.815 1.00 . A A . 29 HIS ND1  1 1 
       1 468 1 1 29 HIS NE2  N 288.180  0.043  -2.924 1.00 . A A . 29 HIS NE2  1 1 
       1 469 1 1 29 HIS O    O 287.545  0.567   1.707 1.00 . A A . 29 HIS O    1 1 
       1 470 1 1 30 GLU C    C 286.845 -2.329   3.132 1.00 . A A . 30 GLU C    1 1 
       1 471 1 1 30 GLU CA   C 286.785 -2.051   1.670 1.00 . A A . 30 GLU CA   1 1 
       1 472 1 1 30 GLU CB   C 286.728 -3.333   0.809 1.00 . A A . 30 GLU CB   1 1 
       1 473 1 1 30 GLU CD   C 286.695 -2.340  -1.503 1.00 . A A . 30 GLU CD   1 1 
       1 474 1 1 30 GLU CG   C 287.539 -3.140  -0.505 1.00 . A A . 30 GLU CG   1 1 
       1 475 1 1 30 GLU H    H 288.774 -2.218   1.420 1.00 . A A . 30 GLU H    1 1 
       1 476 1 1 30 GLU HA   H 286.021 -1.344   1.408 1.00 . A A . 30 GLU HA   1 1 
       1 477 1 1 30 GLU HB2  H 287.147 -4.158   1.370 1.00 . A A . 30 GLU HB2  1 1 
       1 478 1 1 30 GLU HB3  H 285.700 -3.553   0.564 1.00 . A A . 30 GLU HB3  1 1 
       1 479 1 1 30 GLU HG2  H 288.468 -2.609  -0.302 1.00 . A A . 30 GLU HG2  1 1 
       1 480 1 1 30 GLU HG3  H 287.790 -4.099  -0.936 1.00 . A A . 30 GLU HG3  1 1 
       1 481 1 1 30 GLU N    N 288.078 -1.560   1.460 1.00 . A A . 30 GLU N    1 1 
       1 482 1 1 30 GLU O    O 285.876 -2.137   3.825 1.00 . A A . 30 GLU O    1 1 
       1 483 1 1 30 GLU OE1  O 286.193 -1.297  -1.121 1.00 . A A . 30 GLU OE1  1 1 
       1 484 1 1 30 GLU OE2  O 286.563 -2.786  -2.631 1.00 . A A . 30 GLU OE2  1 1 
       1 485 1 1 31 LYS C    C 287.372 -2.080   5.798 1.00 . A A . 31 LYS C    1 1 
       1 486 1 1 31 LYS CA   C 288.243 -3.017   5.091 1.00 . A A . 31 LYS CA   1 1 
       1 487 1 1 31 LYS CB   C 289.700 -2.772   5.506 1.00 . A A . 31 LYS CB   1 1 
       1 488 1 1 31 LYS CD   C 292.003 -3.746   5.576 1.00 . A A . 31 LYS CD   1 1 
       1 489 1 1 31 LYS CE   C 292.288 -4.843   6.605 1.00 . A A . 31 LYS CE   1 1 
       1 490 1 1 31 LYS CG   C 290.585 -3.921   5.025 1.00 . A A . 31 LYS CG   1 1 
       1 491 1 1 31 LYS H    H 288.811 -2.827   3.029 1.00 . A A . 31 LYS H    1 1 
       1 492 1 1 31 LYS HA   H 287.960 -3.979   5.279 1.00 . A A . 31 LYS HA   1 1 
       1 493 1 1 31 LYS HB2  H 290.045 -1.839   5.104 1.00 . A A . 31 LYS HB2  1 1 
       1 494 1 1 31 LYS HB3  H 289.747 -2.724   6.583 1.00 . A A . 31 LYS HB3  1 1 
       1 495 1 1 31 LYS HD2  H 292.716 -3.817   4.765 1.00 . A A . 31 LYS HD2  1 1 
       1 496 1 1 31 LYS HD3  H 292.089 -2.778   6.048 1.00 . A A . 31 LYS HD3  1 1 
       1 497 1 1 31 LYS HE2  H 291.374 -5.357   6.868 1.00 . A A . 31 LYS HE2  1 1 
       1 498 1 1 31 LYS HE3  H 293.015 -5.539   6.218 1.00 . A A . 31 LYS HE3  1 1 
       1 499 1 1 31 LYS HG2  H 290.179 -4.858   5.376 1.00 . A A . 31 LYS HG2  1 1 
       1 500 1 1 31 LYS HG3  H 290.617 -3.925   3.957 1.00 . A A . 31 LYS HG3  1 1 
       1 501 1 1 31 LYS HZ1  H 293.379 -3.294   7.470 1.00 . A A . 31 LYS HZ1  1 1 
       1 502 1 1 31 LYS HZ2  H 292.067 -3.826   8.409 1.00 . A A . 31 LYS HZ2  1 1 
       1 503 1 1 31 LYS HZ3  H 293.481 -4.763   8.311 1.00 . A A . 31 LYS HZ3  1 1 
       1 504 1 1 31 LYS N    N 288.054 -2.741   3.626 1.00 . A A . 31 LYS N    1 1 
       1 505 1 1 31 LYS NZ   N 292.846 -4.128   7.788 1.00 . A A . 31 LYS NZ   1 1 
       1 506 1 1 31 LYS O    O 286.675 -2.377   6.733 1.00 . A A . 31 LYS O    1 1 
       1 507 1 1 32 SER C    C 285.097 -0.232   5.296 1.00 . A A . 32 SER C    1 1 
       1 508 1 1 32 SER CA   C 286.487  0.091   5.722 1.00 . A A . 32 SER CA   1 1 
       1 509 1 1 32 SER CB   C 286.999  1.400   5.121 1.00 . A A . 32 SER CB   1 1 
       1 510 1 1 32 SER H    H 287.947 -0.846   4.450 1.00 . A A . 32 SER H    1 1 
       1 511 1 1 32 SER HA   H 286.490  0.115   6.727 1.00 . A A . 32 SER HA   1 1 
       1 512 1 1 32 SER HB2  H 287.453  1.206   4.164 1.00 . A A . 32 SER HB2  1 1 
       1 513 1 1 32 SER HB3  H 286.171  2.086   4.991 1.00 . A A . 32 SER HB3  1 1 
       1 514 1 1 32 SER HG   H 288.746  1.402   5.977 1.00 . A A . 32 SER HG   1 1 
       1 515 1 1 32 SER N    N 287.375 -0.958   5.244 1.00 . A A . 32 SER N    1 1 
       1 516 1 1 32 SER O    O 284.322 -0.819   6.011 1.00 . A A . 32 SER O    1 1 
       1 517 1 1 32 SER OG   O 287.970  1.967   5.992 1.00 . A A . 32 SER OG   1 1 
       1 518 1 1 33 LYS C    C 283.282 -1.773   3.524 1.00 . A A . 33 LYS C    1 1 
       1 519 1 1 33 LYS CA   C 283.405 -0.254   3.682 1.00 . A A . 33 LYS CA   1 1 
       1 520 1 1 33 LYS CB   C 283.202  0.446   2.344 1.00 . A A . 33 LYS CB   1 1 
       1 521 1 1 33 LYS CD   C 284.996  2.196   1.939 1.00 . A A . 33 LYS CD   1 1 
       1 522 1 1 33 LYS CE   C 285.296  1.288   0.742 1.00 . A A . 33 LYS CE   1 1 
       1 523 1 1 33 LYS CG   C 283.576  1.933   2.468 1.00 . A A . 33 LYS CG   1 1 
       1 524 1 1 33 LYS H    H 285.463  0.514   3.598 1.00 . A A . 33 LYS H    1 1 
       1 525 1 1 33 LYS HA   H 282.680  0.097   4.400 1.00 . A A . 33 LYS HA   1 1 
       1 526 1 1 33 LYS HB2  H 283.807 -0.035   1.598 1.00 . A A . 33 LYS HB2  1 1 
       1 527 1 1 33 LYS HB3  H 282.162  0.368   2.060 1.00 . A A . 33 LYS HB3  1 1 
       1 528 1 1 33 LYS HD2  H 285.072  3.228   1.631 1.00 . A A . 33 LYS HD2  1 1 
       1 529 1 1 33 LYS HD3  H 285.713  2.009   2.721 1.00 . A A . 33 LYS HD3  1 1 
       1 530 1 1 33 LYS HE2  H 285.656  0.329   1.086 1.00 . A A . 33 LYS HE2  1 1 
       1 531 1 1 33 LYS HE3  H 284.415  1.154   0.140 1.00 . A A . 33 LYS HE3  1 1 
       1 532 1 1 33 LYS HG2  H 282.872  2.524   1.900 1.00 . A A . 33 LYS HG2  1 1 
       1 533 1 1 33 LYS HG3  H 283.526  2.225   3.507 1.00 . A A . 33 LYS HG3  1 1 
       1 534 1 1 33 LYS HZ1  H 287.052  2.396   0.626 1.00 . A A . 33 LYS HZ1  1 1 
       1 535 1 1 33 LYS HZ2  H 286.814  1.338  -0.681 1.00 . A A . 33 LYS HZ2  1 1 
       1 536 1 1 33 LYS HZ3  H 285.913  2.773  -0.576 1.00 . A A . 33 LYS HZ3  1 1 
       1 537 1 1 33 LYS N    N 284.786  0.087   4.148 1.00 . A A . 33 LYS N    1 1 
       1 538 1 1 33 LYS NZ   N 286.348  2.003  -0.031 1.00 . A A . 33 LYS NZ   1 1 
       1 539 1 1 33 LYS O    O 282.861 -2.263   2.495 1.00 . A A . 33 LYS O    1 1 
       1 540 1 1 34 THR C    C 284.075 -4.730   5.666 1.00 . A A . 34 THR C    1 1 
       1 541 1 1 34 THR CA   C 283.607 -4.014   4.391 1.00 . A A . 34 THR CA   1 1 
       1 542 1 1 34 THR CB   C 284.655 -4.325   3.305 1.00 . A A . 34 THR CB   1 1 
       1 543 1 1 34 THR CG2  C 285.988 -4.594   4.003 1.00 . A A . 34 THR CG2  1 1 
       1 544 1 1 34 THR H    H 284.040 -2.121   5.345 1.00 . A A . 34 THR H    1 1 
       1 545 1 1 34 THR HA   H 282.633 -4.344   4.078 1.00 . A A . 34 THR HA   1 1 
       1 546 1 1 34 THR HB   H 284.784 -3.481   2.643 1.00 . A A . 34 THR HB   1 1 
       1 547 1 1 34 THR HG1  H 285.026 -5.767   2.056 1.00 . A A . 34 THR HG1  1 1 
       1 548 1 1 34 THR HG21 H 286.166 -3.808   4.728 1.00 . A A . 34 THR HG21 1 1 
       1 549 1 1 34 THR HG22 H 285.938 -5.525   4.519 1.00 . A A . 34 THR HG22 1 1 
       1 550 1 1 34 THR HG23 H 286.786 -4.597   3.291 1.00 . A A . 34 THR HG23 1 1 
       1 551 1 1 34 THR N    N 283.677 -2.530   4.524 1.00 . A A . 34 THR N    1 1 
       1 552 1 1 34 THR O    O 283.743 -5.869   5.924 1.00 . A A . 34 THR O    1 1 
       1 553 1 1 34 THR OG1  O 284.264 -5.468   2.560 1.00 . A A . 34 THR OG1  1 1 
       1 554 1 1 35 ALA C    C 285.754 -3.781   8.653 1.00 . A A . 35 ALA C    1 1 
       1 555 1 1 35 ALA CA   C 285.642 -4.759   7.516 1.00 . A A . 35 ALA CA   1 1 
       1 556 1 1 35 ALA CB   C 287.045 -5.059   6.948 1.00 . A A . 35 ALA CB   1 1 
       1 557 1 1 35 ALA H    H 285.292 -3.209   6.059 1.00 . A A . 35 ALA H    1 1 
       1 558 1 1 35 ALA HA   H 285.142 -5.668   7.807 1.00 . A A . 35 ALA HA   1 1 
       1 559 1 1 35 ALA HB1  H 287.660 -4.167   7.016 1.00 . A A . 35 ALA HB1  1 1 
       1 560 1 1 35 ALA HB2  H 286.968 -5.338   5.906 1.00 . A A . 35 ALA HB2  1 1 
       1 561 1 1 35 ALA HB3  H 287.512 -5.853   7.488 1.00 . A A . 35 ALA HB3  1 1 
       1 562 1 1 35 ALA N    N 284.977 -4.100   6.361 1.00 . A A . 35 ALA N    1 1 
       1 563 1 1 35 ALA O    O 286.686 -3.803   9.429 1.00 . A A . 35 ALA O    1 1 
       1 564 1 1 36 ARG C    C 283.525 -1.484  10.258 1.00 . A A . 36 ARG C    1 1 
       1 565 1 1 36 ARG CA   C 284.925 -1.836   9.737 1.00 . A A . 36 ARG CA   1 1 
       1 566 1 1 36 ARG CB   C 285.568 -0.710   8.932 1.00 . A A . 36 ARG CB   1 1 
       1 567 1 1 36 ARG CD   C 283.955  1.197   9.177 1.00 . A A . 36 ARG CD   1 1 
       1 568 1 1 36 ARG CG   C 284.492  0.116   8.242 1.00 . A A . 36 ARG CG   1 1 
       1 569 1 1 36 ARG CZ   C 282.411  2.908   8.431 1.00 . A A . 36 ARG CZ   1 1 
       1 570 1 1 36 ARG H    H 284.140 -2.852   8.029 1.00 . A A . 36 ARG H    1 1 
       1 571 1 1 36 ARG HA   H 285.576 -2.136  10.542 1.00 . A A . 36 ARG HA   1 1 
       1 572 1 1 36 ARG HB2  H 286.164 -0.094   9.564 1.00 . A A . 36 ARG HB2  1 1 
       1 573 1 1 36 ARG HB3  H 286.200 -1.153   8.168 1.00 . A A . 36 ARG HB3  1 1 
       1 574 1 1 36 ARG HD2  H 283.096  0.832   9.720 1.00 . A A . 36 ARG HD2  1 1 
       1 575 1 1 36 ARG HD3  H 284.726  1.524   9.858 1.00 . A A . 36 ARG HD3  1 1 
       1 576 1 1 36 ARG HE   H 284.168  2.596   7.551 1.00 . A A . 36 ARG HE   1 1 
       1 577 1 1 36 ARG HG2  H 284.917  0.580   7.370 1.00 . A A . 36 ARG HG2  1 1 
       1 578 1 1 36 ARG HG3  H 283.687 -0.544   7.939 1.00 . A A . 36 ARG HG3  1 1 
       1 579 1 1 36 ARG HH11 H 283.213  4.637   9.042 1.00 . A A . 36 ARG HH11 1 1 
       1 580 1 1 36 ARG HH12 H 281.483  4.597   8.969 1.00 . A A . 36 ARG HH12 1 1 
       1 581 1 1 36 ARG HH21 H 281.339  1.321   7.852 1.00 . A A . 36 ARG HH21 1 1 
       1 582 1 1 36 ARG HH22 H 280.423  2.722   8.296 1.00 . A A . 36 ARG HH22 1 1 
       1 583 1 1 36 ARG N    N 284.846 -2.878   8.708 1.00 . A A . 36 ARG N    1 1 
       1 584 1 1 36 ARG NE   N 283.563  2.314   8.271 1.00 . A A . 36 ARG NE   1 1 
       1 585 1 1 36 ARG NH1  N 282.366  4.144   8.845 1.00 . A A . 36 ARG NH1  1 1 
       1 586 1 1 36 ARG NH2  N 281.305  2.267   8.171 1.00 . A A . 36 ARG NH2  1 1 
       1 587 1 1 36 ARG O    O 283.363 -0.652  11.128 1.00 . A A . 36 ARG O    1 1 
       1 588 1 1 37 LYS C    C 280.644 -2.980  11.062 1.00 . A A . 37 LYS C    1 1 
       1 589 1 1 37 LYS CA   C 281.132 -1.854  10.178 1.00 . A A . 37 LYS CA   1 1 
       1 590 1 1 37 LYS CB   C 280.345 -1.737   8.866 1.00 . A A . 37 LYS CB   1 1 
       1 591 1 1 37 LYS CD   C 278.085 -1.506   7.837 1.00 . A A . 37 LYS CD   1 1 
       1 592 1 1 37 LYS CE   C 276.624 -1.140   8.108 1.00 . A A . 37 LYS CE   1 1 
       1 593 1 1 37 LYS CG   C 278.853 -1.577   9.160 1.00 . A A . 37 LYS CG   1 1 
       1 594 1 1 37 LYS H    H 282.667 -2.801   9.043 1.00 . A A . 37 LYS H    1 1 
       1 595 1 1 37 LYS HA   H 281.063 -0.964  10.699 1.00 . A A . 37 LYS HA   1 1 
       1 596 1 1 37 LYS HB2  H 280.695 -0.874   8.319 1.00 . A A . 37 LYS HB2  1 1 
       1 597 1 1 37 LYS HB3  H 280.501 -2.624   8.270 1.00 . A A . 37 LYS HB3  1 1 
       1 598 1 1 37 LYS HD2  H 278.533 -0.753   7.203 1.00 . A A . 37 LYS HD2  1 1 
       1 599 1 1 37 LYS HD3  H 278.129 -2.465   7.343 1.00 . A A . 37 LYS HD3  1 1 
       1 600 1 1 37 LYS HE2  H 276.207 -1.800   8.856 1.00 . A A . 37 LYS HE2  1 1 
       1 601 1 1 37 LYS HE3  H 276.547 -0.112   8.427 1.00 . A A . 37 LYS HE3  1 1 
       1 602 1 1 37 LYS HG2  H 278.503 -2.421   9.736 1.00 . A A . 37 LYS HG2  1 1 
       1 603 1 1 37 LYS HG3  H 278.691 -0.667   9.718 1.00 . A A . 37 LYS HG3  1 1 
       1 604 1 1 37 LYS HZ1  H 276.476 -0.855   6.051 1.00 . A A . 37 LYS HZ1  1 1 
       1 605 1 1 37 LYS HZ2  H 275.855 -2.339   6.592 1.00 . A A . 37 LYS HZ2  1 1 
       1 606 1 1 37 LYS HZ3  H 274.979 -0.907   6.855 1.00 . A A . 37 LYS HZ3  1 1 
       1 607 1 1 37 LYS N    N 282.516 -2.126   9.734 1.00 . A A . 37 LYS N    1 1 
       1 608 1 1 37 LYS NZ   N 275.931 -1.324   6.803 1.00 . A A . 37 LYS NZ   1 1 
       1 609 1 1 37 LYS O    O 280.889 -3.032  12.251 1.00 . A A . 37 LYS O    1 1 
       1 610 1 1 38 SER C    C 280.484 -5.643  12.115 1.00 . A A . 38 SER C    1 1 
       1 611 1 1 38 SER CA   C 279.411 -5.035  11.206 1.00 . A A . 38 SER CA   1 1 
       1 612 1 1 38 SER CB   C 279.010 -6.025  10.114 1.00 . A A . 38 SER CB   1 1 
       1 613 1 1 38 SER H    H 279.815 -3.740   9.535 1.00 . A A . 38 SER H    1 1 
       1 614 1 1 38 SER HA   H 278.545 -4.749  11.782 1.00 . A A . 38 SER HA   1 1 
       1 615 1 1 38 SER HB2  H 278.196 -5.617   9.539 1.00 . A A . 38 SER HB2  1 1 
       1 616 1 1 38 SER HB3  H 279.855 -6.202   9.463 1.00 . A A . 38 SER HB3  1 1 
       1 617 1 1 38 SER HG   H 278.102 -7.744  10.059 1.00 . A A . 38 SER HG   1 1 
       1 618 1 1 38 SER N    N 279.963 -3.860  10.473 1.00 . A A . 38 SER N    1 1 
       1 619 1 1 38 SER O    O 280.156 -5.978  13.241 1.00 . A A . 38 SER O    1 1 
       1 620 1 1 38 SER OXT  O 281.613 -5.763  11.669 1.00 . A A . 38 SER OXT  1 1 
       1 621 1 1 38 SER OG   O 278.595 -7.244  10.714 1.00 . A A . 38 SER OG   1 1 
    stop_

save_



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