NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
637328 6d5z 19461 cing 4-filtered-FRED STAR entry full 1550


data_FRED_restraints_with_modified_coordinates_PDB_code_6d5z

# This FRED archive file contains, for PDB entry <6d5z>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6d5z
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6d5z
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10415.52

    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 $Hemolysin_II A . 1 1 
    stop_

save_


save_Hemolysin_II
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Hemolysin II"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMDNQKALEEQMNSINSVNDKLNKGKGKLSLSMNGNQLKATSSNAGYGISYEDKNWGIFVNGEKVYTFNEKSTVGNISNDINKLNIKGPYIEIKQI
    _Entity.Number_of_monomers           98

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

        1 GLY . 1 1 
        2 SER . 1 1 
        3 HIS . 1 1 
        4 MET . 1 1 
        5 ASP . 1 1 
        6 ASN . 1 1 
        7 GLN . 1 1 
        8 LYS . 1 1 
        9 ALA . 1 1 
       10 LEU . 1 1 
       11 GLU . 1 1 
       12 GLU . 1 1 
       13 GLN . 1 1 
       14 MET . 1 1 
       15 ASN . 1 1 
       16 SER . 1 1 
       17 ILE . 1 1 
       18 ASN . 1 1 
       19 SER . 1 1 
       20 VAL . 1 1 
       21 ASN . 1 1 
       22 ASP . 1 1 
       23 LYS . 1 1 
       24 LEU . 1 1 
       25 ASN . 1 1 
       26 LYS . 1 1 
       27 GLY . 1 1 
       28 LYS . 1 1 
       29 GLY . 1 1 
       30 LYS . 1 1 
       31 LEU . 1 1 
       32 SER . 1 1 
       33 LEU . 1 1 
       34 SER . 1 1 
       35 MET . 1 1 
       36 ASN . 1 1 
       37 GLY . 1 1 
       38 ASN . 1 1 
       39 GLN . 1 1 
       40 LEU . 1 1 
       41 LYS . 1 1 
       42 ALA . 1 1 
       43 THR . 1 1 
       44 SER . 1 1 
       45 SER . 1 1 
       46 ASN . 1 1 
       47 ALA . 1 1 
       48 GLY . 1 1 
       49 TYR . 1 1 
       50 GLY . 1 1 
       51 ILE . 1 1 
       52 SER . 1 1 
       53 TYR . 1 1 
       54 GLU . 1 1 
       55 ASP . 1 1 
       56 LYS . 1 1 
       57 ASN . 1 1 
       58 TRP . 1 1 
       59 GLY . 1 1 
       60 ILE . 1 1 
       61 PHE . 1 1 
       62 VAL . 1 1 
       63 ASN . 1 1 
       64 GLY . 1 1 
       65 GLU . 1 1 
       66 LYS . 1 1 
       67 VAL . 1 1 
       68 TYR . 1 1 
       69 THR . 1 1 
       70 PHE . 1 1 
       71 ASN . 1 1 
       72 GLU . 1 1 
       73 LYS . 1 1 
       74 SER . 1 1 
       75 THR . 1 1 
       76 VAL . 1 1 
       77 GLY . 1 1 
       78 ASN . 1 1 
       79 ILE . 1 1 
       80 SER . 1 1 
       81 ASN . 1 1 
       82 ASP . 1 1 
       83 ILE . 1 1 
       84 ASN . 1 1 
       85 LYS . 1 1 
       86 LEU . 1 1 
       87 ASN . 1 1 
       88 ILE . 1 1 
       89 LYS . 1 1 
       90 GLY . 1 1 
       91 PRO . 1 1 
       92 TYR . 1 1 
       93 ILE . 1 1 
       94 GLU . 1 1 
       95 ILE . 1 1 
       96 LYS . 1 1 
       97 GLN . 1 1 
       98 ILE . 1 1 
    stop_

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       HIS  3  3 1 1 
       MET  4  4 1 1 
       ASP  5  5 1 1 
       ASN  6  6 1 1 
       GLN  7  7 1 1 
       LYS  8  8 1 1 
       ALA  9  9 1 1 
       LEU 10 10 1 1 
       GLU 11 11 1 1 
       GLU 12 12 1 1 
       GLN 13 13 1 1 
       MET 14 14 1 1 
       ASN 15 15 1 1 
       SER 16 16 1 1 
       ILE 17 17 1 1 
       ASN 18 18 1 1 
       SER 19 19 1 1 
       VAL 20 20 1 1 
       ASN 21 21 1 1 
       ASP 22 22 1 1 
       LYS 23 23 1 1 
       LEU 24 24 1 1 
       ASN 25 25 1 1 
       LYS 26 26 1 1 
       GLY 27 27 1 1 
       LYS 28 28 1 1 
       GLY 29 29 1 1 
       LYS 30 30 1 1 
       LEU 31 31 1 1 
       SER 32 32 1 1 
       LEU 33 33 1 1 
       SER 34 34 1 1 
       MET 35 35 1 1 
       ASN 36 36 1 1 
       GLY 37 37 1 1 
       ASN 38 38 1 1 
       GLN 39 39 1 1 
       LEU 40 40 1 1 
       LYS 41 41 1 1 
       ALA 42 42 1 1 
       THR 43 43 1 1 
       SER 44 44 1 1 
       SER 45 45 1 1 
       ASN 46 46 1 1 
       ALA 47 47 1 1 
       GLY 48 48 1 1 
       TYR 49 49 1 1 
       GLY 50 50 1 1 
       ILE 51 51 1 1 
       SER 52 52 1 1 
       TYR 53 53 1 1 
       GLU 54 54 1 1 
       ASP 55 55 1 1 
       LYS 56 56 1 1 
       ASN 57 57 1 1 
       TRP 58 58 1 1 
       GLY 59 59 1 1 
       ILE 60 60 1 1 
       PHE 61 61 1 1 
       VAL 62 62 1 1 
       ASN 63 63 1 1 
       GLY 64 64 1 1 
       GLU 65 65 1 1 
       LYS 66 66 1 1 
       VAL 67 67 1 1 
       TYR 68 68 1 1 
       THR 69 69 1 1 
       PHE 70 70 1 1 
       ASN 71 71 1 1 
       GLU 72 72 1 1 
       LYS 73 73 1 1 
       SER 74 74 1 1 
       THR 75 75 1 1 
       VAL 76 76 1 1 
       GLY 77 77 1 1 
       ASN 78 78 1 1 
       ILE 79 79 1 1 
       SER 80 80 1 1 
       ASN 81 81 1 1 
       ASP 82 82 1 1 
       ILE 83 83 1 1 
       ASN 84 84 1 1 
       LYS 85 85 1 1 
       LEU 86 86 1 1 
       ASN 87 87 1 1 
       ILE 88 88 1 1 
       LYS 89 89 1 1 
       GLY 90 90 1 1 
       PRO 91 91 1 1 
       TYR 92 92 1 1 
       ILE 93 93 1 1 
       GLU 94 94 1 1 
       ILE 95 95 1 1 
       LYS 96 96 1 1 
       GLN 97 97 1 1 
       ILE 98 98 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
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         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
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         24 1 . .  . 1 1 
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         27 1 . .  . 1 1 
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         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 
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         42 1 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 . .  . 1 1 
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         48 1 . .  . 1 1 
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         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
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         55 1 . .  . 1 1 
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         60 1 . .  . 1 1 
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       1137 1 . .  . 1 1 
       1138 1 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 . .  . 1 1 
       1168 1 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 2 . OR 1 1 
       1191 2 . 3  . 1 1 
       1191 3 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 . .  . 1 1 
       1230 1 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 1 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 . .  . 1 1 
       1237 1 . .  . 1 1 
       1238 1 . .  . 1 1 
       1239 1 . .  . 1 1 
       1240 1 . .  . 1 1 
       1241 1 . .  . 1 1 
       1242 1 . .  . 1 1 
       1243 1 . .  . 1 1 
       1244 1 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 . .  . 1 1 
       1250 1 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 . .  . 1 1 
       1255 1 . .  . 1 1 
       1256 1 . .  . 1 1 
       1257 1 . .  . 1 1 
       1258 1 . .  . 1 1 
       1259 1 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 . .  . 1 1 
       1262 1 . .  . 1 1 
       1263 1 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 . .  . 1 1 
       1269 1 . .  . 1 1 
       1270 1 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 . .  . 1 1 
       1273 1 . .  . 1 1 
       1274 1 . .  . 1 1 
       1275 1 . .  . 1 1 
       1276 1 . .  . 1 1 
       1277 1 . .  . 1 1 
       1278 1 . .  . 1 1 
       1279 1 . .  . 1 1 
       1280 1 . .  . 1 1 
       1281 1 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 . .  . 1 1 
       1289 1 . .  . 1 1 
       1290 1 . .  . 1 1 
       1291 1 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 . .  . 1 1 
       1297 1 . .  . 1 1 
       1298 1 . .  . 1 1 
       1299 1 . .  . 1 1 
       1300 1 . .  . 1 1 
       1301 1 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 . .  . 1 1 
       1304 1 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 . .  . 1 1 
       1308 1 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 . .  . 1 1 
       1311 1 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 . .  . 1 1 
       1314 1 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 . .  . 1 1 
       1318 1 . .  . 1 1 
       1319 1 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 . .  . 1 1 
       1322 1 . .  . 1 1 
       1323 1 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 . .  . 1 1 
       1326 1 . .  . 1 1 
       1327 1 . .  . 1 1 
       1328 1 . .  . 1 1 
       1329 1 . .  . 1 1 
       1330 1 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 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 56 LYS HB3  . 52 . HB2  1 1 
          1 1 2 1 1 58 TRP HD1  . 54 . HD1  1 1 
          2 1 1 1 1 58 TRP HB2  . 54 . HB2  1 1 
          2 1 1 1 1 68 TYR HB3  . 64 . HB1  1 1 
          2 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
          3 1 1 1 1 58 TRP HZ2  . 54 . HZ2  1 1 
          3 1 2 1 1 70 PHE HZ   . 66 . HZ   1 1 
          4 1 1 1 1 58 TRP HD1  . 54 . HD1  1 1 
          4 1 2 1 1 71 ASN HA   . 67 . HA   1 1 
          5 1 1 1 1 58 TRP HZ2  . 54 . HZ2  1 1 
          5 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
          6 1 1 1 1 58 TRP HZ3  . 54 . HZ3  1 1 
          6 1 1 1 1 68 TYR QD   . 64 . HD#  1 1 
          6 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
          7 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
          7 1 2 1 1 58 TRP HZ3  . 54 . HZ3  1 1 
          8 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
          8 1 2 1 1 58 TRP HE3  . 54 . HE3  1 1 
          9 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
          9 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
         10 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
         10 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
         11 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
         11 1 1 1 1 33 LEU MD1  . 29 . HD1# 1 1 
         11 1 2 1 1 68 TYR QE   . 64 . HE#  1 1 
         12 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
         12 1 1 1 1 83 ILE MD   . 79 . HD1# 1 1 
         12 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
         13 1 1 1 1 49 TYR HB3  . 45 . HB1  1 1 
         13 1 2 1 1 49 TYR QD   . 45 . HD#  1 1 
         14 1 1 1 1 49 TYR HB2  . 45 . HB2  1 1 
         14 1 2 1 1 49 TYR QD   . 45 . HD#  1 1 
         15 1 1 1 1 53 TYR QB   . 49 . HB2  1 1 
         15 1 2 1 1 53 TYR QD   . 49 . HD#  1 1 
         16 1 1 1 1 20 VAL QG   . 16 . HG1# 1 1 
         16 1 2 1 1 58 TRP HH2  . 54 . HH2  1 1 
         17 1 1 1 1 58 TRP HB2  . 54 . HB2  1 1 
         17 1 2 1 1 58 TRP HE3  . 54 . HE3  1 1 
         18 1 1 1 1 58 TRP HZ2  . 54 . HZ2  1 1 
         18 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
         19 1 1 1 1 58 TRP HZ2  . 54 . HZ2  1 1 
         19 1 2 1 1 96 LYS HA   . 92 . HA   1 1 
         20 1 1 1 1 58 TRP HE3  . 54 . HE3  1 1 
         20 1 2 1 1 97 GLN HB3  . 93 . HB1  1 1 
         21 1 1 1 1 58 TRP HZ3  . 54 . HZ3  1 1 
         21 1 2 1 1 60 ILE HG13 . 56 . HG11 1 1 
         22 1 1 1 1 60 ILE HG12 . 56 . HG12 1 1 
         22 1 2 1 1 68 TYR QD   . 64 . HD#  1 1 
         23 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
         23 1 2 1 1 61 PHE QE   . 57 . HE#  1 1 
         24 1 1 1 1 59 GLY HA3  . 55 . HA1  1 1 
         24 1 2 1 1 61 PHE QE   . 57 . HE#  1 1 
         25 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
         25 1 1 1 1 65 GLU HA   . 61 . HA   1 1 
         25 1 2 1 1 61 PHE QE   . 57 . HE#  1 1 
         26 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
         26 1 2 1 1 61 PHE QD   . 57 . HD#  1 1 
         27 1 1 1 1 61 PHE QB   . 57 . HB2  1 1 
         27 1 2 1 1 61 PHE QD   . 57 . HD#  1 1 
         28 1 1 1 1 61 PHE HA   . 57 . HA   1 1 
         28 1 2 1 1 61 PHE QD   . 57 . HD#  1 1 
         29 1 1 1 1 61 PHE QD   . 57 . HD#  1 1 
         29 1 2 1 1 66 LYS HB2  . 62 . HB2  1 1 
         30 1 1 1 1 61 PHE QE   . 57 . HE#  1 1 
         30 1 2 1 1 66 LYS HD2  . 62 . HD2  1 1 
         31 1 1 1 1 61 PHE HZ   . 57 . HZ   1 1 
         31 1 2 1 1 66 LYS HD2  . 62 . HD2  1 1 
         32 1 1 1 1 61 PHE QD   . 57 . HD#  1 1 
         32 1 2 1 1 95 ILE HA   . 91 . HA   1 1 
         33 1 1 1 1 61 PHE QE   . 57 . HE#  1 1 
         33 1 2 1 1 96 LYS HD2  . 92 . HD2  1 1 
         34 1 1 1 1 61 PHE QE   . 57 . HE#  1 1 
         34 1 2 1 1 96 LYS QG   . 92 . HG2  1 1 
         35 1 1 1 1 61 PHE QE   . 57 . HE#  1 1 
         35 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
         36 1 1 1 1 58 TRP HB2  . 54 . HB2  1 1 
         36 1 2 1 1 68 TYR QE   . 64 . HE#  1 1 
         37 1 1 1 1 60 ILE HB   . 56 . HB   1 1 
         37 1 2 1 1 68 TYR QD   . 64 . HD#  1 1 
         38 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
         38 1 2 1 1 68 TYR QE   . 64 . HE#  1 1 
         39 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
         39 1 2 1 1 68 TYR QD   . 64 . HD#  1 1 
         40 1 1 1 1 60 ILE MG   . 56 . HG2# 1 1 
         40 1 2 1 1 68 TYR QE   . 64 . HE#  1 1 
         41 1 1 1 1 68 TYR HB2  . 64 . HB2  1 1 
         41 1 2 1 1 68 TYR QD   . 64 . HD#  1 1 
         42 1 1 1 1 68 TYR HB3  . 64 . HB1  1 1 
         42 1 2 1 1 68 TYR QD   . 64 . HD#  1 1 
         43 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
         43 1 2 1 1 69 THR HB   . 65 . HB   1 1 
         44 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
         44 1 2 1 1 70 PHE HZ   . 66 . HZ   1 1 
         45 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
         45 1 1 1 1 83 ILE MD   . 79 . HD1# 1 1 
         45 1 2 1 1 70 PHE HZ   . 66 . HZ   1 1 
         46 1 1 1 1 60 ILE HG12 . 56 . HG12 1 1 
         46 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
         47 1 1 1 1 60 ILE HG13 . 56 . HG11 1 1 
         47 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
         48 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
         48 1 2 1 1 70 PHE HB2  . 66 . HB1  1 1 
         49 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
         49 1 2 1 1 70 PHE HB3  . 66 . HB2  1 1 
         50 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
         50 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
         51 1 1 1 1 70 PHE HB2  . 66 . HB1  1 1 
         51 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
         52 1 1 1 1 70 PHE HB3  . 66 . HB2  1 1 
         52 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
         53 1 1 1 1 70 PHE HA   . 66 . HA   1 1 
         53 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
         54 1 1 1 1 70 PHE HZ   . 66 . HZ   1 1 
         54 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
         55 1 1 1 1 70 PHE QE   . 66 . HE#  1 1 
         55 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
         56 1 1 1 1 70 PHE QE   . 66 . HE#  1 1 
         56 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
         57 1 1 1 1 70 PHE QD   . 66 . HD#  1 1 
         57 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
         58 1 1 1 1 70 PHE QD   . 66 . HD#  1 1 
         58 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
         59 1 1 1 1 70 PHE QE   . 66 . HE#  1 1 
         59 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
         60 1 1 1 1 70 PHE QD   . 66 . HD#  1 1 
         60 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
         61 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
         61 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
         61 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
         62 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
         62 1 2 1 1 83 ILE HG13 . 79 . HG11 1 1 
         63 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
         63 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
         64 1 1 1 1 68 TYR QD   . 64 . HD#  1 1 
         64 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
         65 1 1 1 1 68 TYR QD   . 64 . HD#  1 1 
         65 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
         66 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
         66 1 1 1 1 83 ILE MD   . 79 . HD1# 1 1 
         66 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
         67 1 1 1 1 61 PHE HZ   . 57 . HZ   1 1 
         67 1 2 1 1 96 LYS HD2  . 92 . HD2  1 1 
         68 1 1 1 1 62 VAL HB   . 58 . HB   1 1 
         68 1 2 1 1 92 TYR QD   . 88 . HD#  1 1 
         69 1 1 1 1 90 GLY HA2  . 86 . HA2  1 1 
         69 1 2 1 1 92 TYR QD   . 88 . HD#  1 1 
         70 1 1 1 1 90 GLY HA2  . 86 . HA2  1 1 
         70 1 2 1 1 92 TYR QE   . 88 . HE#  1 1 
         71 1 1 1 1 91 PRO HB2  . 87 . HB2  1 1 
         71 1 2 1 1 92 TYR QE   . 88 . HE#  1 1 
         72 1 1 1 1 91 PRO HB3  . 87 . HB1  1 1 
         72 1 1 1 1 93 ILE HB   . 89 . HB   1 1 
         72 1 2 1 1 92 TYR QE   . 88 . HE#  1 1 
         73 1 1 1 1 91 PRO HB2  . 87 . HB2  1 1 
         73 1 2 1 1 92 TYR QD   . 88 . HD#  1 1 
         74 1 1 1 1 63 ASN HB2  . 59 . HB2  1 1 
         74 1 2 1 1 92 TYR QD   . 88 . HD#  1 1 
         75 1 1 1 1 92 TYR HB2  . 88 . HB2  1 1 
         75 1 2 1 1 92 TYR QD   . 88 . HD#  1 1 
         76 1 1 1 1 91 PRO HB3  . 87 . HB1  1 1 
         76 1 1 1 1 93 ILE HB   . 89 . HB   1 1 
         76 1 2 1 1 92 TYR QD   . 88 . HD#  1 1 
         77 1 1 1 1  8 LYS H    .  4 . HN   1 1 
         77 1 2 1 1  8 LYS HA   .  4 . HA   1 1 
         78 1 1 1 1  8 LYS H    .  4 . HN   1 1 
         78 1 2 1 1  8 LYS HB2  .  4 . HB2  1 1 
         79 1 1 1 1  8 LYS H    .  4 . HN   1 1 
         79 1 2 1 1  8 LYS HB3  .  4 . HB1  1 1 
         80 1 1 1 1  8 LYS H    .  4 . HN   1 1 
         80 1 2 1 1  9 ALA HA   .  5 . HA   1 1 
         81 1 1 1 1  8 LYS H    .  4 . HN   1 1 
         81 1 2 1 1  9 ALA MB   .  5 . HB#  1 1 
         82 1 1 1 1 12 GLU H    .  8 . HN   1 1 
         82 1 2 1 1 12 GLU HG2  .  8 . HG2  1 1 
         83 1 1 1 1 12 GLU H    .  8 . HN   1 1 
         83 1 2 1 1 13 GLN QE   .  9 . HE21 1 1 
         84 1 1 1 1 12 GLU H    .  8 . HN   1 1 
         84 1 2 1 1 16 SER QB   . 12 . HB2  1 1 
         85 1 1 1 1 14 MET HA   . 10 . HA   1 1 
         85 1 2 1 1 15 ASN H    . 11 . HN   1 1 
         86 1 1 1 1 15 ASN H    . 11 . HN   1 1 
         86 1 2 1 1 15 ASN QB   . 11 . HB1  1 1 
         87 1 1 1 1 14 MET H    . 10 . HN   1 1 
         87 1 2 1 1 16 SER QB   . 12 . HB1  1 1 
         88 1 1 1 1 15 ASN QB   . 11 . HB2  1 1 
         88 1 2 1 1 16 SER H    . 12 . HN   1 1 
         89 1 1 1 1 15 ASN HA   . 11 . HA   1 1 
         89 1 2 1 1 16 SER H    . 12 . HN   1 1 
         90 1 1 1 1 15 ASN H    . 11 . HN   1 1 
         90 1 2 1 1 16 SER QB   . 12 . HB1  1 1 
         91 1 1 1 1 16 SER H    . 12 . HN   1 1 
         91 1 2 1 1 16 SER QB   . 12 . HB2  1 1 
         92 1 1 1 1 16 SER H    . 12 . HN   1 1 
         92 1 2 1 1 16 SER HA   . 12 . HA   1 1 
         93 1 1 1 1 16 SER QB   . 12 . HB1  1 1 
         93 1 2 1 1 17 ILE H    . 13 . HN   1 1 
         94 1 1 1 1 17 ILE H    . 13 . HN   1 1 
         94 1 2 1 1 17 ILE MG   . 13 . HG2# 1 1 
         95 1 1 1 1 17 ILE H    . 13 . HN   1 1 
         95 1 2 1 1 17 ILE QG   . 13 . HG12 1 1 
         96 1 1 1 1 17 ILE H    . 13 . HN   1 1 
         96 1 2 1 1 17 ILE HB   . 13 . HB   1 1 
         97 1 1 1 1 17 ILE H    . 13 . HN   1 1 
         97 1 2 1 1 17 ILE HA   . 13 . HA   1 1 
         98 1 1 1 1 17 ILE QG   . 13 . HG12 1 1 
         98 1 2 1 1 18 ASN H    . 14 . HN   1 1 
         99 1 1 1 1 18 ASN HB3  . 14 . HB2  1 1 
         99 1 1 1 1 22 ASP QB   . 18 . HB1  1 1 
         99 1 2 1 1 18 ASN HD22 . 14 . HD22 1 1 
        100 1 1 1 1 18 ASN H    . 14 . HN   1 1 
        100 1 2 1 1 18 ASN HB2  . 14 . HB1  1 1 
        101 1 1 1 1 18 ASN HB2  . 14 . HB1  1 1 
        101 1 2 1 1 19 SER H    . 15 . HN   1 1 
        102 1 1 1 1 18 ASN HA   . 14 . HA   1 1 
        102 1 2 1 1 19 SER H    . 15 . HN   1 1 
        103 1 1 1 1 19 SER H    . 15 . HN   1 1 
        103 1 2 1 1 19 SER HB2  . 15 . HB2  1 1 
        104 1 1 1 1 19 SER H    . 15 . HN   1 1 
        104 1 2 1 1 19 SER HA   . 15 . HA   1 1 
        105 1 1 1 1 18 ASN H    . 14 . HN   1 1 
        105 1 2 1 1 20 VAL HB   . 16 . HB   1 1 
        106 1 1 1 1 19 SER HA   . 15 . HA   1 1 
        106 1 2 1 1 20 VAL H    . 16 . HN   1 1 
        107 1 1 1 1 19 SER HB2  . 15 . HB2  1 1 
        107 1 2 1 1 20 VAL H    . 16 . HN   1 1 
        108 1 1 1 1 20 VAL H    . 16 . HN   1 1 
        108 1 2 1 1 20 VAL QG   . 16 . HG2# 1 1 
        109 1 1 1 1 20 VAL H    . 16 . HN   1 1 
        109 1 2 1 1 20 VAL HB   . 16 . HB   1 1 
        110 1 1 1 1 20 VAL H    . 16 . HN   1 1 
        110 1 2 1 1 20 VAL HA   . 16 . HA   1 1 
        111 1 1 1 1 18 ASN HB3  . 14 . HB2  1 1 
        111 1 2 1 1 21 ASN H    . 17 . HN   1 1 
        112 1 1 1 1 20 VAL HB   . 16 . HB   1 1 
        112 1 2 1 1 21 ASN H    . 17 . HN   1 1 
        113 1 1 1 1 20 VAL H    . 16 . HN   1 1 
        113 1 2 1 1 21 ASN H    . 17 . HN   1 1 
        114 1 1 1 1 21 ASN H    . 17 . HN   1 1 
        114 1 2 1 1 23 LYS QE   . 19 . HE2  1 1 
        115 1 1 1 1 21 ASN H    . 17 . HN   1 1 
        115 1 2 1 1 22 ASP HA   . 18 . HA   1 1 
        116 1 1 1 1 22 ASP H    . 18 . HN   1 1 
        116 1 2 1 1 22 ASP HA   . 18 . HA   1 1 
        117 1 1 1 1 22 ASP H    . 18 . HN   1 1 
        117 1 2 1 1 22 ASP QB   . 18 . HB2  1 1 
        118 1 1 1 1 22 ASP QB   . 18 . HB2  1 1 
        118 1 2 1 1 23 LYS H    . 19 . HN   1 1 
        119 1 1 1 1 22 ASP H    . 18 . HN   1 1 
        119 1 2 1 1 23 LYS QE   . 19 . HE2  1 1 
        120 1 1 1 1 23 LYS H    . 19 . HN   1 1 
        120 1 2 1 1 23 LYS QD   . 19 . HD2  1 1 
        121 1 1 1 1 23 LYS H    . 19 . HN   1 1 
        121 1 2 1 1 23 LYS QB   . 19 . HB2  1 1 
        122 1 1 1 1 23 LYS H    . 19 . HN   1 1 
        122 1 2 1 1 23 LYS HA   . 19 . HA   1 1 
        123 1 1 1 1 21 ASN HA   . 17 . HA   1 1 
        123 1 2 1 1 24 LEU H    . 20 . HN   1 1 
        124 1 1 1 1 23 LYS QB   . 19 . HB2  1 1 
        124 1 2 1 1 24 LEU H    . 20 . HN   1 1 
        125 1 1 1 1 23 LYS H    . 19 . HN   1 1 
        125 1 2 1 1 24 LEU HB2  . 20 . HB2  1 1 
        126 1 1 1 1 24 LEU H    . 20 . HN   1 1 
        126 1 2 1 1 24 LEU HA   . 20 . HA   1 1 
        127 1 1 1 1 24 LEU H    . 20 . HN   1 1 
        127 1 2 1 1 24 LEU HB2  . 20 . HB2  1 1 
        128 1 1 1 1 24 LEU H    . 20 . HN   1 1 
        128 1 2 1 1 24 LEU HG   . 20 . HG   1 1 
        129 1 1 1 1 24 LEU H    . 20 . HN   1 1 
        129 1 2 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        130 1 1 1 1 24 LEU HA   . 20 . HA   1 1 
        130 1 2 1 1 25 ASN H    . 21 . HN   1 1 
        131 1 1 1 1 22 ASP HA   . 18 . HA   1 1 
        131 1 2 1 1 25 ASN H    . 21 . HN   1 1 
        132 1 1 1 1 24 LEU H    . 20 . HN   1 1 
        132 1 2 1 1 25 ASN H    . 21 . HN   1 1 
        133 1 1 1 1 24 LEU HB2  . 20 . HB2  1 1 
        133 1 2 1 1 25 ASN H    . 21 . HN   1 1 
        134 1 1 1 1 24 LEU H    . 20 . HN   1 1 
        134 1 2 1 1 25 ASN HB2  . 21 . HB1  1 1 
        135 1 1 1 1 25 ASN H    . 21 . HN   1 1 
        135 1 2 1 1 25 ASN HA   . 21 . HA   1 1 
        136 1 1 1 1 25 ASN H    . 21 . HN   1 1 
        136 1 2 1 1 25 ASN HB3  . 21 . HB2  1 1 
        137 1 1 1 1 25 ASN H    . 21 . HN   1 1 
        137 1 2 1 1 25 ASN HB2  . 21 . HB1  1 1 
        138 1 1 1 1 25 ASN HA   . 21 . HA   1 1 
        138 1 2 1 1 26 LYS H    . 22 . HN   1 1 
        139 1 1 1 1 24 LEU HA   . 20 . HA   1 1 
        139 1 2 1 1 26 LYS H    . 22 . HN   1 1 
        140 1 1 1 1 25 ASN HB3  . 21 . HB2  1 1 
        140 1 2 1 1 26 LYS H    . 22 . HN   1 1 
        141 1 1 1 1 25 ASN H    . 21 . HN   1 1 
        141 1 2 1 1 26 LYS QG   . 22 . HG2  1 1 
        142 1 1 1 1 25 ASN H    . 21 . HN   1 1 
        142 1 2 1 1 26 LYS H    . 22 . HN   1 1 
        143 1 1 1 1 26 LYS H    . 22 . HN   1 1 
        143 1 2 1 1 26 LYS HA   . 22 . HA   1 1 
        144 1 1 1 1 26 LYS H    . 22 . HN   1 1 
        144 1 2 1 1 26 LYS HB2  . 22 . HB2  1 1 
        145 1 1 1 1 26 LYS H    . 22 . HN   1 1 
        145 1 2 1 1 26 LYS HB3  . 22 . HB1  1 1 
        146 1 1 1 1 26 LYS H    . 22 . HN   1 1 
        146 1 2 1 1 26 LYS QG   . 22 . HG2  1 1 
        147 1 1 1 1 25 ASN HA   . 21 . HA   1 1 
        147 1 2 1 1 27 GLY H    . 23 . HN   1 1 
        148 1 1 1 1 26 LYS HA   . 22 . HA   1 1 
        148 1 2 1 1 27 GLY H    . 23 . HN   1 1 
        149 1 1 1 1 26 LYS H    . 22 . HN   1 1 
        149 1 2 1 1 27 GLY H    . 23 . HN   1 1 
        150 1 1 1 1 26 LYS HB3  . 22 . HB1  1 1 
        150 1 2 1 1 27 GLY H    . 23 . HN   1 1 
        151 1 1 1 1 27 GLY H    . 23 . HN   1 1 
        151 1 2 1 1 27 GLY HA3  . 23 . HA2  1 1 
        152 1 1 1 1 27 GLY H    . 23 . HN   1 1 
        152 1 2 1 1 27 GLY HA2  . 23 . HA1  1 1 
        153 1 1 1 1 27 GLY HA3  . 23 . HA2  1 1 
        153 1 2 1 1 28 LYS H    . 24 . HN   1 1 
        154 1 1 1 1 26 LYS H    . 22 . HN   1 1 
        154 1 2 1 1 30 LYS QG   . 26 . HG2  1 1 
        155 1 1 1 1 27 GLY H    . 23 . HN   1 1 
        155 1 2 1 1 28 LYS H    . 24 . HN   1 1 
        156 1 1 1 1 28 LYS H    . 24 . HN   1 1 
        156 1 2 1 1 28 LYS HA   . 24 . HA   1 1 
        157 1 1 1 1 28 LYS H    . 24 . HN   1 1 
        157 1 2 1 1 28 LYS QB   . 24 . HB1  1 1 
        158 1 1 1 1 29 GLY H    . 25 . HN   1 1 
        158 1 2 1 1 51 ILE HA   . 47 . HA   1 1 
        159 1 1 1 1 28 LYS QG   . 24 . HG2  1 1 
        159 1 2 1 1 29 GLY H    . 25 . HN   1 1 
        160 1 1 1 1 28 LYS HD3  . 24 . HD2  1 1 
        160 1 2 1 1 29 GLY H    . 25 . HN   1 1 
        161 1 1 1 1 28 LYS QB   . 24 . HB2  1 1 
        161 1 2 1 1 29 GLY H    . 25 . HN   1 1 
        162 1 1 1 1 29 GLY H    . 25 . HN   1 1 
        162 1 2 1 1 29 GLY QA   . 25 . HA2  1 1 
        163 1 1 1 1 28 LYS H    . 24 . HN   1 1 
        163 1 2 1 1 28 LYS HG3  . 24 . HG1  1 1 
        164 1 1 1 1 29 GLY QA   . 25 . HA2  1 1 
        164 1 2 1 1 30 LYS H    . 26 . HN   1 1 
        165 1 1 1 1 30 LYS H    . 26 . HN   1 1 
        165 1 2 1 1 30 LYS QG   . 26 . HG2  1 1 
        166 1 1 1 1 30 LYS H    . 26 . HN   1 1 
        166 1 2 1 1 30 LYS QB   . 26 . HB2  1 1 
        167 1 1 1 1 30 LYS H    . 26 . HN   1 1 
        167 1 2 1 1 30 LYS HE2  . 26 . HE2  1 1 
        168 1 1 1 1 30 LYS H    . 26 . HN   1 1 
        168 1 2 1 1 30 LYS HA   . 26 . HA   1 1 
        169 1 1 1 1 30 LYS H    . 26 . HN   1 1 
        169 1 2 1 1 31 LEU H    . 27 . HN   1 1 
        170 1 1 1 1 30 LYS H    . 26 . HN   1 1 
        170 1 2 1 1 46 ASN QB   . 42 . HB2  1 1 
        171 1 1 1 1 30 LYS H    . 26 . HN   1 1 
        171 1 2 1 1 46 ASN HD21 . 42 . HD22 1 1 
        172 1 1 1 1 30 LYS HA   . 26 . HA   1 1 
        172 1 2 1 1 31 LEU H    . 27 . HN   1 1 
        173 1 1 1 1 31 LEU H    . 27 . HN   1 1 
        173 1 2 1 1 31 LEU HB3  . 27 . HB1  1 1 
        174 1 1 1 1 31 LEU H    . 27 . HN   1 1 
        174 1 2 1 1 31 LEU QD   . 27 . HD1# 1 1 
        174 1 2 1 1 43 THR HG1  . 39 . HG1  1 1 
        175 1 1 1 1 31 LEU H    . 27 . HN   1 1 
        175 1 2 1 1 31 LEU HB2  . 27 . HB2  1 1 
        176 1 1 1 1 31 LEU H    . 27 . HN   1 1 
        176 1 2 1 1 31 LEU HG   . 27 . HG   1 1 
        177 1 1 1 1 25 ASN HD21 . 21 . HD22 1 1 
        177 1 2 1 1 32 SER HA   . 28 . HA   1 1 
        178 1 1 1 1 25 ASN HD22 . 21 . HD21 1 1 
        178 1 2 1 1 32 SER HA   . 28 . HA   1 1 
        179 1 1 1 1 31 LEU HB2  . 27 . HB2  1 1 
        179 1 2 1 1 32 SER H    . 28 . HN   1 1 
        180 1 1 1 1 31 LEU HG   . 27 . HG   1 1 
        180 1 2 1 1 32 SER H    . 28 . HN   1 1 
        181 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
        181 1 1 1 1 32 SER HA   . 28 . HA   1 1 
        181 1 2 1 1 32 SER H    . 28 . HN   1 1 
        182 1 1 1 1 32 SER H    . 28 . HN   1 1 
        182 1 2 1 1 32 SER QB   . 28 . HB2  1 1 
        183 1 1 1 1 32 SER HA   . 28 . HA   1 1 
        183 1 2 1 1 33 LEU H    . 29 . HN   1 1 
        184 1 1 1 1 32 SER H    . 28 . HN   1 1 
        184 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        185 1 1 1 1 21 ASN HD21 . 17 . HD21 1 1 
        185 1 2 1 1 33 LEU H    . 29 . HN   1 1 
        186 1 1 1 1 21 ASN HD22 . 17 . HD22 1 1 
        186 1 2 1 1 33 LEU H    . 29 . HN   1 1 
        187 1 1 1 1 32 SER QB   . 28 . HB2  1 1 
        187 1 2 1 1 33 LEU H    . 29 . HN   1 1 
        188 1 1 1 1 33 LEU H    . 29 . HN   1 1 
        188 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        188 1 2 1 1 41 LYS QD   . 37 . HD1  1 1 
        189 1 1 1 1 33 LEU H    . 29 . HN   1 1 
        189 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        190 1 1 1 1 33 LEU H    . 29 . HN   1 1 
        190 1 2 1 1 33 LEU HB2  . 29 . HB1  1 1 
        191 1 1 1 1 33 LEU H    . 29 . HN   1 1 
        191 1 2 1 1 33 LEU HB3  . 29 . HB2  1 1 
        192 1 1 1 1 33 LEU H    . 29 . HN   1 1 
        192 1 2 1 1 33 LEU HA   . 29 . HA   1 1 
        193 1 1 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        193 1 2 1 1 34 SER H    . 30 . HN   1 1 
        194 1 1 1 1 33 LEU HB3  . 29 . HB2  1 1 
        194 1 2 1 1 34 SER H    . 30 . HN   1 1 
        195 1 1 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        195 1 2 1 1 41 LYS H    . 37 . HN   1 1 
        196 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        196 1 2 1 1 34 SER H    . 30 . HN   1 1 
        197 1 1 1 1 34 SER H    . 30 . HN   1 1 
        197 1 2 1 1 34 SER HB2  . 30 . HB2  1 1 
        198 1 1 1 1 34 SER H    . 30 . HN   1 1 
        198 1 2 1 1 34 SER HA   . 30 . HA   1 1 
        199 1 1 1 1 34 SER HA   . 30 . HA   1 1 
        199 1 2 1 1 35 MET H    . 31 . HN   1 1 
        200 1 1 1 1 34 SER HB2  . 30 . HB2  1 1 
        200 1 2 1 1 35 MET H    . 31 . HN   1 1 
        201 1 1 1 1 35 MET HA   . 31 . HA   1 1 
        201 1 2 1 1 36 ASN H    . 32 . HN   1 1 
        202 1 1 1 1 36 ASN H    . 32 . HN   1 1 
        202 1 2 1 1 36 ASN HB2  . 32 . HB2  1 1 
        203 1 1 1 1 36 ASN H    . 32 . HN   1 1 
        203 1 2 1 1 36 ASN HB3  . 32 . HB1  1 1 
        204 1 1 1 1 36 ASN H    . 32 . HN   1 1 
        204 1 2 1 1 36 ASN HA   . 32 . HA   1 1 
        205 1 1 1 1 37 GLY H    . 33 . HN   1 1 
        205 1 2 1 1 37 GLY HA2  . 33 . HA2  1 1 
        206 1 1 1 1 37 GLY H    . 33 . HN   1 1 
        206 1 2 1 1 37 GLY HA3  . 33 . HA1  1 1 
        207 1 1 1 1 37 GLY HA3  . 33 . HA1  1 1 
        207 1 2 1 1 38 ASN HD21 . 34 . HD21 1 1 
        208 1 1 1 1 37 GLY HA3  . 33 . HA1  1 1 
        208 1 2 1 1 38 ASN HD22 . 34 . HD22 1 1 
        209 1 1 1 1 38 ASN HB2  . 34 . HB2  1 1 
        209 1 2 1 1 38 ASN HD22 . 34 . HD22 1 1 
        210 1 1 1 1 38 ASN HB2  . 34 . HB2  1 1 
        210 1 2 1 1 38 ASN HD21 . 34 . HD21 1 1 
        211 1 1 1 1 39 GLN H    . 35 . HN   1 1 
        211 1 2 1 1 39 GLN QG   . 35 . HG1  1 1 
        212 1 1 1 1 36 ASN H    . 32 . HN   1 1 
        212 1 2 1 1 39 GLN QB   . 35 . HB1  1 1 
        213 1 1 1 1 39 GLN H    . 35 . HN   1 1 
        213 1 2 1 1 39 GLN QB   . 35 . HB2  1 1 
        214 1 1 1 1 39 GLN H    . 35 . HN   1 1 
        214 1 2 1 1 39 GLN HA   . 35 . HA   1 1 
        215 1 1 1 1 39 GLN HA   . 35 . HA   1 1 
        215 1 2 1 1 39 GLN QE   . 35 . HE22 1 1 
        216 1 1 1 1 34 SER H    . 30 . HN   1 1 
        216 1 2 1 1 40 LEU MD2  . 36 . HD2# 1 1 
        217 1 1 1 1 34 SER H    . 30 . HN   1 1 
        217 1 2 1 1 40 LEU HA   . 36 . HA   1 1 
        218 1 1 1 1 39 GLN QG   . 35 . HG2  1 1 
        218 1 2 1 1 40 LEU H    . 36 . HN   1 1 
        219 1 1 1 1 40 LEU H    . 36 . HN   1 1 
        219 1 2 1 1 40 LEU HG   . 36 . HG   1 1 
        220 1 1 1 1 40 LEU H    . 36 . HN   1 1 
        220 1 2 1 1 40 LEU MD2  . 36 . HD2# 1 1 
        221 1 1 1 1 40 LEU H    . 36 . HN   1 1 
        221 1 2 1 1 40 LEU QB   . 36 . HB2  1 1 
        222 1 1 1 1 33 LEU HB2  . 29 . HB1  1 1 
        222 1 2 1 1 34 SER H    . 30 . HN   1 1 
        223 1 1 1 1 34 SER H    . 30 . HN   1 1 
        223 1 2 1 1 41 LYS HB3  . 37 . HB1  1 1 
        223 1 2 1 1 41 LYS QD   . 37 . HD1  1 1 
        224 1 1 1 1 34 SER H    . 30 . HN   1 1 
        224 1 2 1 1 41 LYS H    . 37 . HN   1 1 
        225 1 1 1 1 35 MET HA   . 31 . HA   1 1 
        225 1 2 1 1 41 LYS H    . 37 . HN   1 1 
        226 1 1 1 1 36 ASN H    . 32 . HN   1 1 
        226 1 2 1 1 41 LYS HG3  . 37 . HG1  1 1 
        227 1 1 1 1 40 LEU MD1  . 36 . HD1# 1 1 
        227 1 2 1 1 41 LYS H    . 37 . HN   1 1 
        228 1 1 1 1 41 LYS H    . 37 . HN   1 1 
        228 1 2 1 1 41 LYS HA   . 37 . HA   1 1 
        229 1 1 1 1 41 LYS H    . 37 . HN   1 1 
        229 1 2 1 1 41 LYS HB2  . 37 . HB2  1 1 
        230 1 1 1 1 41 LYS H    . 37 . HN   1 1 
        230 1 2 1 1 41 LYS QD   . 37 . HD2  1 1 
        231 1 1 1 1 41 LYS H    . 37 . HN   1 1 
        231 1 2 1 1 41 LYS HG2  . 37 . HG2  1 1 
        232 1 1 1 1 33 LEU HB3  . 29 . HB2  1 1 
        232 1 2 1 1 42 ALA H    . 38 . HN   1 1 
        233 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        233 1 2 1 1 42 ALA H    . 38 . HN   1 1 
        234 1 1 1 1 41 LYS QD   . 37 . HD2  1 1 
        234 1 2 1 1 42 ALA H    . 38 . HN   1 1 
        235 1 1 1 1 42 ALA H    . 38 . HN   1 1 
        235 1 2 1 1 42 ALA HA   . 38 . HA   1 1 
        236 1 1 1 1 42 ALA H    . 38 . HN   1 1 
        236 1 2 1 1 42 ALA MB   . 38 . HB#  1 1 
        237 1 1 1 1 42 ALA MB   . 38 . HB#  1 1 
        237 1 2 1 1 84 ASN HD21 . 80 . HD22 1 1 
        238 1 1 1 1 42 ALA MB   . 38 . HB#  1 1 
        238 1 2 1 1 84 ASN HD22 . 80 . HD21 1 1 
        239 1 1 1 1 32 SER H    . 28 . HN   1 1 
        239 1 2 1 1 43 THR H    . 39 . HN   1 1 
        240 1 1 1 1 32 SER H    . 28 . HN   1 1 
        240 1 2 1 1 43 THR HG1  . 39 . HG1  1 1 
        240 1 2 1 1 43 THR MG   . 39 . HG2# 1 1 
        241 1 1 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        241 1 2 1 1 43 THR H    . 39 . HN   1 1 
        242 1 1 1 1 42 ALA HA   . 38 . HA   1 1 
        242 1 2 1 1 43 THR H    . 39 . HN   1 1 
        243 1 1 1 1 43 THR H    . 39 . HN   1 1 
        243 1 2 1 1 43 THR HA   . 39 . HA   1 1 
        244 1 1 1 1 43 THR H    . 39 . HN   1 1 
        244 1 2 1 1 43 THR HB   . 39 . HB   1 1 
        245 1 1 1 1 43 THR H    . 39 . HN   1 1 
        245 1 2 1 1 43 THR HG1  . 39 . HG1  1 1 
        246 1 1 1 1 44 SER H    . 40 . HN   1 1 
        246 1 2 1 1 45 SER HA   . 41 . HA   1 1 
        247 1 1 1 1 43 THR HA   . 39 . HA   1 1 
        247 1 2 1 1 44 SER H    . 40 . HN   1 1 
        248 1 1 1 1 43 THR HB   . 39 . HB   1 1 
        248 1 2 1 1 44 SER H    . 40 . HN   1 1 
        249 1 1 1 1 43 THR MG   . 39 . HG2# 1 1 
        249 1 2 1 1 44 SER H    . 40 . HN   1 1 
        250 1 1 1 1 44 SER H    . 40 . HN   1 1 
        250 1 2 1 1 44 SER HA   . 40 . HA   1 1 
        251 1 1 1 1 44 SER H    . 40 . HN   1 1 
        251 1 2 1 1 44 SER HB2  . 40 . HB2  1 1 
        252 1 1 1 1 30 LYS H    . 26 . HN   1 1 
        252 1 2 1 1 45 SER H    . 41 . HN   1 1 
        253 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        253 1 2 1 1 45 SER H    . 41 . HN   1 1 
        254 1 1 1 1 31 LEU HB2  . 27 . HB2  1 1 
        254 1 2 1 1 45 SER H    . 41 . HN   1 1 
        255 1 1 1 1 44 SER HA   . 40 . HA   1 1 
        255 1 2 1 1 45 SER H    . 41 . HN   1 1 
        256 1 1 1 1 45 SER H    . 41 . HN   1 1 
        256 1 2 1 1 45 SER HA   . 41 . HA   1 1 
        257 1 1 1 1 45 SER H    . 41 . HN   1 1 
        257 1 2 1 1 45 SER QB   . 41 . HB2  1 1 
        258 1 1 1 1 45 SER HA   . 41 . HA   1 1 
        258 1 2 1 1 47 ALA H    . 43 . HN   1 1 
        259 1 1 1 1 46 ASN HA   . 42 . HA   1 1 
        259 1 2 1 1 47 ALA H    . 43 . HN   1 1 
        260 1 1 1 1 47 ALA H    . 43 . HN   1 1 
        260 1 2 1 1 47 ALA HA   . 43 . HA   1 1 
        261 1 1 1 1 47 ALA H    . 43 . HN   1 1 
        261 1 2 1 1 47 ALA MB   . 43 . HB#  1 1 
        262 1 1 1 1 47 ALA HA   . 43 . HA   1 1 
        262 1 2 1 1 48 GLY H    . 44 . HN   1 1 
        263 1 1 1 1 47 ALA MB   . 43 . HB#  1 1 
        263 1 2 1 1 48 GLY H    . 44 . HN   1 1 
        264 1 1 1 1 47 ALA H    . 43 . HN   1 1 
        264 1 2 1 1 48 GLY H    . 44 . HN   1 1 
        265 1 1 1 1 48 GLY H    . 44 . HN   1 1 
        265 1 2 1 1 48 GLY HA3  . 44 . HA1  1 1 
        266 1 1 1 1 48 GLY H    . 44 . HN   1 1 
        266 1 2 1 1 48 GLY HA2  . 44 . HA2  1 1 
        267 1 1 1 1 28 LYS QG   . 24 . HG2  1 1 
        267 1 2 1 1 49 TYR H    . 45 . HN   1 1 
        268 1 1 1 1 29 GLY H    . 25 . HN   1 1 
        268 1 2 1 1 49 TYR HB2  . 45 . HB2  1 1 
        269 1 1 1 1 48 GLY H    . 44 . HN   1 1 
        269 1 2 1 1 49 TYR H    . 45 . HN   1 1 
        270 1 1 1 1 48 GLY HA2  . 44 . HA2  1 1 
        270 1 2 1 1 49 TYR H    . 45 . HN   1 1 
        271 1 1 1 1 49 TYR H    . 45 . HN   1 1 
        271 1 2 1 1 49 TYR QD   . 45 . HD#  1 1 
        272 1 1 1 1 49 TYR H    . 45 . HN   1 1 
        272 1 2 1 1 49 TYR HB2  . 45 . HB2  1 1 
        273 1 1 1 1 49 TYR H    . 45 . HN   1 1 
        273 1 2 1 1 49 TYR HA   . 45 . HA   1 1 
        274 1 1 1 1 49 TYR H    . 45 . HN   1 1 
        274 1 2 1 1 49 TYR HB3  . 45 . HB1  1 1 
        275 1 1 1 1 49 TYR HB3  . 45 . HB1  1 1 
        275 1 2 1 1 50 GLY H    . 46 . HN   1 1 
        276 1 1 1 1 49 TYR HB2  . 45 . HB2  1 1 
        276 1 2 1 1 50 GLY H    . 46 . HN   1 1 
        277 1 1 1 1 50 GLY H    . 46 . HN   1 1 
        277 1 2 1 1 50 GLY HA3  . 46 . HA1  1 1 
        278 1 1 1 1 50 GLY HA3  . 46 . HA1  1 1 
        278 1 2 1 1 51 ILE H    . 47 . HN   1 1 
        279 1 1 1 1 50 GLY HA2  . 46 . HA2  1 1 
        279 1 2 1 1 51 ILE H    . 47 . HN   1 1 
        280 1 1 1 1 29 GLY H    . 25 . HN   1 1 
        280 1 2 1 1 51 ILE MD   . 47 . HD1# 1 1 
        281 1 1 1 1 51 ILE H    . 47 . HN   1 1 
        281 1 2 1 1 51 ILE MD   . 47 . HD1# 1 1 
        282 1 1 1 1 51 ILE H    . 47 . HN   1 1 
        282 1 2 1 1 51 ILE QG   . 47 . HG12 1 1 
        283 1 1 1 1 51 ILE H    . 47 . HN   1 1 
        283 1 2 1 1 51 ILE HB   . 47 . HB   1 1 
        284 1 1 1 1 51 ILE H    . 47 . HN   1 1 
        284 1 2 1 1 51 ILE HA   . 47 . HA   1 1 
        285 1 1 1 1 51 ILE QG   . 47 . HG12 1 1 
        285 1 2 1 1 52 SER H    . 48 . HN   1 1 
        286 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        286 1 2 1 1 52 SER H    . 48 . HN   1 1 
        287 1 1 1 1 52 SER H    . 48 . HN   1 1 
        287 1 2 1 1 52 SER QB   . 48 . HB2  1 1 
        288 1 1 1 1 52 SER H    . 48 . HN   1 1 
        288 1 2 1 1 52 SER HA   . 48 . HA   1 1 
        289 1 1 1 1 52 SER QB   . 48 . HB2  1 1 
        289 1 2 1 1 53 TYR H    . 49 . HN   1 1 
        290 1 1 1 1 53 TYR H    . 49 . HN   1 1 
        290 1 2 1 1 53 TYR QB   . 49 . HB2  1 1 
        291 1 1 1 1 53 TYR QB   . 49 . HB2  1 1 
        291 1 2 1 1 54 GLU H    . 50 . HN   1 1 
        292 1 1 1 1 53 TYR H    . 49 . HN   1 1 
        292 1 2 1 1 54 GLU H    . 50 . HN   1 1 
        293 1 1 1 1 54 GLU H    . 50 . HN   1 1 
        293 1 2 1 1 54 GLU QB   . 50 . HB2  1 1 
        294 1 1 1 1 54 GLU H    . 50 . HN   1 1 
        294 1 2 1 1 54 GLU QG   . 50 . HG2  1 1 
        295 1 1 1 1 54 GLU H    . 50 . HN   1 1 
        295 1 2 1 1 54 GLU HA   . 50 . HA   1 1 
        296 1 1 1 1 54 GLU HA   . 50 . HA   1 1 
        296 1 2 1 1 55 ASP H    . 51 . HN   1 1 
        297 1 1 1 1 54 GLU HB2  . 50 . HB2  1 1 
        297 1 2 1 1 55 ASP H    . 51 . HN   1 1 
        298 1 1 1 1 54 GLU QG   . 50 . HG1  1 1 
        298 1 2 1 1 55 ASP H    . 51 . HN   1 1 
        299 1 1 1 1 55 ASP H    . 51 . HN   1 1 
        299 1 2 1 1 55 ASP HA   . 51 . HA   1 1 
        300 1 1 1 1 55 ASP H    . 51 . HN   1 1 
        300 1 2 1 1 55 ASP QB   . 51 . HB1  1 1 
        301 1 1 1 1 55 ASP QB   . 51 . HB1  1 1 
        301 1 1 1 1 72 GLU QG   . 68 . HG2  1 1 
        301 1 2 1 1 56 LYS H    . 52 . HN   1 1 
        302 1 1 1 1 55 ASP HA   . 51 . HA   1 1 
        302 1 2 1 1 56 LYS H    . 52 . HN   1 1 
        303 1 1 1 1 56 LYS H    . 52 . HN   1 1 
        303 1 2 1 1 56 LYS QG   . 52 . HG2  1 1 
        304 1 1 1 1 56 LYS H    . 52 . HN   1 1 
        304 1 2 1 1 56 LYS HB2  . 52 . HB1  1 1 
        305 1 1 1 1 56 LYS H    . 52 . HN   1 1 
        305 1 2 1 1 56 LYS QD   . 52 . HD2  1 1 
        306 1 1 1 1 56 LYS H    . 52 . HN   1 1 
        306 1 2 1 1 56 LYS HA   . 52 . HA   1 1 
        307 1 1 1 1 56 LYS H    . 52 . HN   1 1 
        307 1 2 1 1 57 ASN H    . 53 . HN   1 1 
        308 1 1 1 1 56 LYS H    . 52 . HN   1 1 
        308 1 2 1 1 57 ASN HD21 . 53 . HD21 1 1 
        309 1 1 1 1 55 ASP QB   . 51 . HB2  1 1 
        309 1 1 1 1 72 GLU QB   . 68 . HB1  1 1 
        309 1 2 1 1 56 LYS H    . 52 . HN   1 1 
        310 1 1 1 1 56 LYS HA   . 52 . HA   1 1 
        310 1 2 1 1 57 ASN H    . 53 . HN   1 1 
        311 1 1 1 1 56 LYS HB3  . 52 . HB2  1 1 
        311 1 2 1 1 57 ASN H    . 53 . HN   1 1 
        312 1 1 1 1 56 LYS QG   . 52 . HG2  1 1 
        312 1 2 1 1 57 ASN H    . 53 . HN   1 1 
        313 1 1 1 1 57 ASN H    . 53 . HN   1 1 
        313 1 2 1 1 57 ASN HB2  . 53 . HB2  1 1 
        314 1 1 1 1 57 ASN H    . 53 . HN   1 1 
        314 1 2 1 1 57 ASN HB3  . 53 . HB1  1 1 
        315 1 1 1 1 57 ASN H    . 53 . HN   1 1 
        315 1 2 1 1 57 ASN HA   . 53 . HA   1 1 
        316 1 1 1 1 57 ASN HB2  . 53 . HB2  1 1 
        316 1 2 1 1 58 TRP H    . 54 . HN   1 1 
        317 1 1 1 1 57 ASN HB3  . 53 . HB1  1 1 
        317 1 2 1 1 58 TRP H    . 54 . HN   1 1 
        318 1 1 1 1 58 TRP H    . 54 . HN   1 1 
        318 1 2 1 1 58 TRP HD1  . 54 . HD1  1 1 
        319 1 1 1 1 58 TRP H    . 54 . HN   1 1 
        319 1 2 1 1 58 TRP HA   . 54 . HA   1 1 
        320 1 1 1 1 58 TRP H    . 54 . HN   1 1 
        320 1 2 1 1 58 TRP HB3  . 54 . HB1  1 1 
        321 1 1 1 1 58 TRP H    . 54 . HN   1 1 
        321 1 2 1 1 59 GLY H    . 55 . HN   1 1 
        322 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
        322 1 2 1 1 59 GLY H    . 55 . HN   1 1 
        323 1 1 1 1 58 TRP HB2  . 54 . HB2  1 1 
        323 1 2 1 1 59 GLY H    . 55 . HN   1 1 
        324 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        324 1 2 1 1 59 GLY HA3  . 55 . HA1  1 1 
        325 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        325 1 2 1 1 59 GLY HA2  . 55 . HA2  1 1 
        326 1 1 1 1 59 GLY HA3  . 55 . HA1  1 1 
        326 1 2 1 1 60 ILE H    . 56 . HN   1 1 
        327 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
        327 1 2 1 1 60 ILE H    . 56 . HN   1 1 
        328 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        328 1 2 1 1 61 PHE QE   . 57 . HE#  1 1 
        329 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        329 1 2 1 1 60 ILE H    . 56 . HN   1 1 
        330 1 1 1 1 60 ILE H    . 56 . HN   1 1 
        330 1 2 1 1 60 ILE HA   . 56 . HA   1 1 
        331 1 1 1 1 60 ILE H    . 56 . HN   1 1 
        331 1 2 1 1 60 ILE HG13 . 56 . HG11 1 1 
        332 1 1 1 1 60 ILE H    . 56 . HN   1 1 
        332 1 2 1 1 60 ILE HG12 . 56 . HG12 1 1 
        333 1 1 1 1 60 ILE H    . 56 . HN   1 1 
        333 1 2 1 1 60 ILE MD   . 56 . HD1# 1 1 
        334 1 1 1 1 60 ILE HG12 . 56 . HG12 1 1 
        334 1 2 1 1 61 PHE H    . 57 . HN   1 1 
        335 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        335 1 2 1 1 61 PHE H    . 57 . HN   1 1 
        336 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        336 1 2 1 1 68 TYR H    . 64 . HN   1 1 
        337 1 1 1 1 60 ILE HB   . 56 . HB   1 1 
        337 1 2 1 1 68 TYR H    . 64 . HN   1 1 
        338 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        338 1 2 1 1 94 GLU H    . 90 . HN   1 1 
        339 1 1 1 1 61 PHE H    . 57 . HN   1 1 
        339 1 2 1 1 61 PHE QB   . 57 . HB2  1 1 
        340 1 1 1 1 61 PHE H    . 57 . HN   1 1 
        340 1 2 1 1 61 PHE QD   . 57 . HD#  1 1 
        341 1 1 1 1 61 PHE HA   . 57 . HA   1 1 
        341 1 2 1 1 62 VAL H    . 58 . HN   1 1 
        342 1 1 1 1 61 PHE H    . 57 . HN   1 1 
        342 1 2 1 1 93 ILE MG   . 89 . HG2# 1 1 
        343 1 1 1 1 61 PHE H    . 57 . HN   1 1 
        343 1 2 1 1 62 VAL H    . 58 . HN   1 1 
        344 1 1 1 1 62 VAL H    . 58 . HN   1 1 
        344 1 2 1 1 63 ASN H    . 59 . HN   1 1 
        345 1 1 1 1 62 VAL HA   . 58 . HA   1 1 
        345 1 2 1 1 63 ASN H    . 59 . HN   1 1 
        346 1 1 1 1 62 VAL H    . 58 . HN   1 1 
        346 1 2 1 1 65 GLU H    . 61 . HN   1 1 
        347 1 1 1 1 65 GLU HA   . 61 . HA   1 1 
        347 1 2 1 1 66 LYS H    . 62 . HN   1 1 
        348 1 1 1 1 62 VAL QG   . 58 . HG1# 1 1 
        348 1 2 1 1 63 ASN H    . 59 . HN   1 1 
        349 1 1 1 1 63 ASN HB3  . 59 . HB1  1 1 
        349 1 2 1 1 64 GLY H    . 60 . HN   1 1 
        350 1 1 1 1 63 ASN H    . 59 . HN   1 1 
        350 1 2 1 1 92 TYR HB2  . 88 . HB2  1 1 
        351 1 1 1 1 61 PHE QB   . 57 . HB2  1 1 
        351 1 2 1 1 64 GLY H    . 60 . HN   1 1 
        352 1 1 1 1 63 ASN HA   . 59 . HA   1 1 
        352 1 2 1 1 64 GLY H    . 60 . HN   1 1 
        353 1 1 1 1 64 GLY H    . 60 . HN   1 1 
        353 1 2 1 1 64 GLY HA3  . 60 . HA1  1 1 
        354 1 1 1 1 64 GLY H    . 60 . HN   1 1 
        354 1 2 1 1 64 GLY HA2  . 60 . HA2  1 1 
        355 1 1 1 1 64 GLY HA2  . 60 . HA2  1 1 
        355 1 2 1 1 65 GLU H    . 61 . HN   1 1 
        356 1 1 1 1 64 GLY H    . 60 . HN   1 1 
        356 1 2 1 1 65 GLU H    . 61 . HN   1 1 
        357 1 1 1 1 65 GLU H    . 61 . HN   1 1 
        357 1 2 1 1 65 GLU HB2  . 61 . HB2  1 1 
        358 1 1 1 1 65 GLU H    . 61 . HN   1 1 
        358 1 2 1 1 65 GLU HB3  . 61 . HB1  1 1 
        359 1 1 1 1 65 GLU H    . 61 . HN   1 1 
        359 1 2 1 1 65 GLU HA   . 61 . HA   1 1 
        360 1 1 1 1 65 GLU HB2  . 61 . HB2  1 1 
        360 1 2 1 1 66 LYS H    . 62 . HN   1 1 
        361 1 1 1 1 66 LYS H    . 62 . HN   1 1 
        361 1 2 1 1 66 LYS HA   . 62 . HA   1 1 
        362 1 1 1 1 66 LYS H    . 62 . HN   1 1 
        362 1 2 1 1 66 LYS HB2  . 62 . HB2  1 1 
        363 1 1 1 1 66 LYS H    . 62 . HN   1 1 
        363 1 2 1 1 66 LYS HB3  . 62 . HB1  1 1 
        364 1 1 1 1 60 ILE H    . 56 . HN   1 1 
        364 1 2 1 1 67 VAL H    . 63 . HN   1 1 
        365 1 1 1 1 61 PHE HA   . 57 . HA   1 1 
        365 1 2 1 1 67 VAL H    . 63 . HN   1 1 
        366 1 1 1 1 66 LYS HA   . 62 . HA   1 1 
        366 1 2 1 1 67 VAL H    . 63 . HN   1 1 
        367 1 1 1 1 66 LYS HG2  . 62 . HG2  1 1 
        367 1 2 1 1 67 VAL H    . 63 . HN   1 1 
        368 1 1 1 1 67 VAL H    . 63 . HN   1 1 
        368 1 2 1 1 67 VAL HA   . 63 . HA   1 1 
        369 1 1 1 1 67 VAL H    . 63 . HN   1 1 
        369 1 2 1 1 67 VAL HB   . 63 . HB   1 1 
        370 1 1 1 1 67 VAL H    . 63 . HN   1 1 
        370 1 2 1 1 67 VAL QG   . 63 . HG1# 1 1 
        371 1 1 1 1 60 ILE H    . 56 . HN   1 1 
        371 1 2 1 1 68 TYR H    . 64 . HN   1 1 
        372 1 1 1 1 66 LYS HA   . 62 . HA   1 1 
        372 1 2 1 1 68 TYR H    . 64 . HN   1 1 
        373 1 1 1 1 67 VAL H    . 63 . HN   1 1 
        373 1 2 1 1 68 TYR H    . 64 . HN   1 1 
        374 1 1 1 1 67 VAL HA   . 63 . HA   1 1 
        374 1 2 1 1 68 TYR H    . 64 . HN   1 1 
        375 1 1 1 1 68 TYR H    . 64 . HN   1 1 
        375 1 2 1 1 68 TYR HB3  . 64 . HB1  1 1 
        376 1 1 1 1 68 TYR H    . 64 . HN   1 1 
        376 1 2 1 1 68 TYR HB2  . 64 . HB2  1 1 
        377 1 1 1 1 68 TYR H    . 64 . HN   1 1 
        377 1 2 1 1 68 TYR HA   . 64 . HA   1 1 
        378 1 1 1 1 68 TYR HA   . 64 . HA   1 1 
        378 1 2 1 1 69 THR H    . 65 . HN   1 1 
        379 1 1 1 1 57 ASN HD22 . 53 . HD22 1 1 
        379 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        380 1 1 1 1 57 ASN HD21 . 53 . HD21 1 1 
        380 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        381 1 1 1 1 68 TYR HB2  . 64 . HB2  1 1 
        381 1 2 1 1 69 THR H    . 65 . HN   1 1 
        382 1 1 1 1 68 TYR HB3  . 64 . HB1  1 1 
        382 1 2 1 1 69 THR H    . 65 . HN   1 1 
        383 1 1 1 1 69 THR H    . 65 . HN   1 1 
        383 1 2 1 1 69 THR HA   . 65 . HA   1 1 
        384 1 1 1 1 69 THR H    . 65 . HN   1 1 
        384 1 2 1 1 69 THR HB   . 65 . HB   1 1 
        385 1 1 1 1 69 THR H    . 65 . HN   1 1 
        385 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        386 1 1 1 1 58 TRP H    . 54 . HN   1 1 
        386 1 2 1 1 70 PHE H    . 66 . HN   1 1 
        387 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
        387 1 2 1 1 70 PHE H    . 66 . HN   1 1 
        388 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
        388 1 2 1 1 70 PHE H    . 66 . HN   1 1 
        389 1 1 1 1 69 THR MG   . 65 . HG2# 1 1 
        389 1 2 1 1 70 PHE H    . 66 . HN   1 1 
        390 1 1 1 1 69 THR HB   . 65 . HB   1 1 
        390 1 2 1 1 70 PHE H    . 66 . HN   1 1 
        391 1 1 1 1 69 THR HA   . 65 . HA   1 1 
        391 1 2 1 1 70 PHE H    . 66 . HN   1 1 
        392 1 1 1 1 70 PHE H    . 66 . HN   1 1 
        392 1 2 1 1 70 PHE HA   . 66 . HA   1 1 
        393 1 1 1 1 70 PHE H    . 66 . HN   1 1 
        393 1 2 1 1 70 PHE QD   . 66 . HD#  1 1 
        394 1 1 1 1 70 PHE HA   . 66 . HA   1 1 
        394 1 2 1 1 71 ASN H    . 67 . HN   1 1 
        395 1 1 1 1 70 PHE QD   . 66 . HD#  1 1 
        395 1 2 1 1 71 ASN H    . 67 . HN   1 1 
        396 1 1 1 1 70 PHE HB3  . 66 . HB2  1 1 
        396 1 2 1 1 71 ASN H    . 67 . HN   1 1 
        397 1 1 1 1 70 PHE HB2  . 66 . HB1  1 1 
        397 1 2 1 1 71 ASN H    . 67 . HN   1 1 
        398 1 1 1 1 71 ASN H    . 67 . HN   1 1 
        398 1 2 1 1 71 ASN HA   . 67 . HA   1 1 
        399 1 1 1 1 71 ASN H    . 67 . HN   1 1 
        399 1 2 1 1 71 ASN HB2  . 67 . HB2  1 1 
        400 1 1 1 1 71 ASN HB2  . 67 . HB2  1 1 
        400 1 2 1 1 72 GLU H    . 68 . HN   1 1 
        401 1 1 1 1 51 ILE H    . 47 . HN   1 1 
        401 1 2 1 1 72 GLU HA   . 68 . HA   1 1 
        402 1 1 1 1 52 SER H    . 48 . HN   1 1 
        402 1 2 1 1 72 GLU QB   . 68 . HB2  1 1 
        403 1 1 1 1 56 LYS H    . 52 . HN   1 1 
        403 1 2 1 1 72 GLU H    . 68 . HN   1 1 
        404 1 1 1 1 58 TRP HD1  . 54 . HD1  1 1 
        404 1 2 1 1 72 GLU H    . 68 . HN   1 1 
        405 1 1 1 1 71 ASN HA   . 67 . HA   1 1 
        405 1 2 1 1 72 GLU H    . 68 . HN   1 1 
        406 1 1 1 1 72 GLU H    . 68 . HN   1 1 
        406 1 2 1 1 72 GLU HA   . 68 . HA   1 1 
        407 1 1 1 1 72 GLU H    . 68 . HN   1 1 
        407 1 2 1 1 72 GLU QG   . 68 . HG2  1 1 
        408 1 1 1 1 72 GLU H    . 68 . HN   1 1 
        408 1 2 1 1 72 GLU QB   . 68 . HB2  1 1 
        409 1 1 1 1 72 GLU QB   . 68 . HB1  1 1 
        409 1 2 1 1 73 LYS H    . 69 . HN   1 1 
        410 1 1 1 1 72 GLU HA   . 68 . HA   1 1 
        410 1 2 1 1 73 LYS H    . 69 . HN   1 1 
        411 1 1 1 1 73 LYS H    . 69 . HN   1 1 
        411 1 2 1 1 73 LYS QB   . 69 . HB2  1 1 
        412 1 1 1 1 73 LYS H    . 69 . HN   1 1 
        412 1 2 1 1 73 LYS HD2  . 69 . HD2  1 1 
        413 1 1 1 1 73 LYS H    . 69 . HN   1 1 
        413 1 2 1 1 73 LYS HA   . 69 . HA   1 1 
        414 1 1 1 1 71 ASN HB2  . 67 . HB2  1 1 
        414 1 2 1 1 74 SER H    . 70 . HN   1 1 
        415 1 1 1 1 73 LYS H    . 69 . HN   1 1 
        415 1 2 1 1 74 SER H    . 70 . HN   1 1 
        416 1 1 1 1 74 SER H    . 70 . HN   1 1 
        416 1 2 1 1 74 SER HA   . 70 . HA   1 1 
        417 1 1 1 1 74 SER H    . 70 . HN   1 1 
        417 1 2 1 1 74 SER HB2  . 70 . HB2  1 1 
        418 1 1 1 1 74 SER H    . 70 . HN   1 1 
        418 1 2 1 1 74 SER HB3  . 70 . HB1  1 1 
        419 1 1 1 1 73 LYS QB   . 69 . HB1  1 1 
        419 1 2 1 1 74 SER H    . 70 . HN   1 1 
        420 1 1 1 1 74 SER H    . 70 . HN   1 1 
        420 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
        421 1 1 1 1 50 GLY H    . 46 . HN   1 1 
        421 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
        422 1 1 1 1 74 SER HB2  . 70 . HB2  1 1 
        422 1 2 1 1 75 THR H    . 71 . HN   1 1 
        423 1 1 1 1 74 SER HB3  . 70 . HB1  1 1 
        423 1 2 1 1 75 THR H    . 71 . HN   1 1 
        424 1 1 1 1 75 THR H    . 71 . HN   1 1 
        424 1 2 1 1 75 THR HB   . 71 . HB   1 1 
        425 1 1 1 1 75 THR H    . 71 . HN   1 1 
        425 1 2 1 1 75 THR HA   . 71 . HA   1 1 
        426 1 1 1 1 75 THR H    . 71 . HN   1 1 
        426 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
        427 1 1 1 1 75 THR HB   . 71 . HB   1 1 
        427 1 2 1 1 76 VAL H    . 72 . HN   1 1 
        428 1 1 1 1 75 THR HB   . 71 . HB   1 1 
        428 1 2 1 1 77 GLY H    . 73 . HN   1 1 
        429 1 1 1 1 50 GLY HA2  . 46 . HA2  1 1 
        429 1 1 1 1 70 PHE HA   . 66 . HA   1 1 
        429 1 2 1 1 76 VAL H    . 72 . HN   1 1 
        430 1 1 1 1 76 VAL H    . 72 . HN   1 1 
        430 1 2 1 1 76 VAL HB   . 72 . HB   1 1 
        431 1 1 1 1 76 VAL H    . 72 . HN   1 1 
        431 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        432 1 1 1 1 76 VAL H    . 72 . HN   1 1 
        432 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
        433 1 1 1 1 75 THR MG   . 71 . HG2# 1 1 
        433 1 2 1 1 77 GLY H    . 73 . HN   1 1 
        434 1 1 1 1 75 THR H    . 71 . HN   1 1 
        434 1 2 1 1 77 GLY H    . 73 . HN   1 1 
        435 1 1 1 1 76 VAL H    . 72 . HN   1 1 
        435 1 2 1 1 76 VAL HA   . 72 . HA   1 1 
        435 1 2 1 1 77 GLY HA3  . 73 . HA1  1 1 
        436 1 1 1 1 76 VAL H    . 72 . HN   1 1 
        436 1 2 1 1 77 GLY H    . 73 . HN   1 1 
        437 1 1 1 1 77 GLY H    . 73 . HN   1 1 
        437 1 2 1 1 77 GLY HA2  . 73 . HA2  1 1 
        438 1 1 1 1 77 GLY HA3  . 73 . HA1  1 1 
        438 1 2 1 1 78 ASN H    . 74 . HN   1 1 
        439 1 1 1 1 77 GLY HA3  . 73 . HA1  1 1 
        439 1 2 1 1 79 ILE H    . 75 . HN   1 1 
        440 1 1 1 1 77 GLY HA3  . 73 . HA1  1 1 
        440 1 2 1 1 80 SER H    . 76 . HN   1 1 
        441 1 1 1 1 78 ASN HA   . 74 . HA   1 1 
        441 1 2 1 1 78 ASN HD22 . 74 . HD22 1 1 
        442 1 1 1 1 78 ASN HA   . 74 . HA   1 1 
        442 1 2 1 1 78 ASN HD21 . 74 . HD21 1 1 
        443 1 1 1 1 75 THR HB   . 71 . HB   1 1 
        443 1 2 1 1 78 ASN H    . 74 . HN   1 1 
        444 1 1 1 1 75 THR H    . 71 . HN   1 1 
        444 1 2 1 1 78 ASN H    . 74 . HN   1 1 
        445 1 1 1 1 77 GLY H    . 73 . HN   1 1 
        445 1 2 1 1 78 ASN H    . 74 . HN   1 1 
        446 1 1 1 1 78 ASN H    . 74 . HN   1 1 
        446 1 2 1 1 78 ASN HB2  . 74 . HB2  1 1 
        447 1 1 1 1 78 ASN H    . 74 . HN   1 1 
        447 1 2 1 1 78 ASN HA   . 74 . HA   1 1 
        448 1 1 1 1 78 ASN H    . 74 . HN   1 1 
        448 1 2 1 1 79 ILE H    . 75 . HN   1 1 
        449 1 1 1 1 78 ASN HB2  . 74 . HB2  1 1 
        449 1 2 1 1 79 ILE H    . 75 . HN   1 1 
        450 1 1 1 1 78 ASN HA   . 74 . HA   1 1 
        450 1 2 1 1 82 ASP H    . 78 . HN   1 1 
        451 1 1 1 1 79 ILE H    . 75 . HN   1 1 
        451 1 2 1 1 79 ILE QG   . 75 . HG12 1 1 
        452 1 1 1 1 79 ILE H    . 75 . HN   1 1 
        452 1 2 1 1 79 ILE HB   . 75 . HB   1 1 
        453 1 1 1 1 79 ILE H    . 75 . HN   1 1 
        453 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
        454 1 1 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        454 1 2 1 1 80 SER H    . 76 . HN   1 1 
        455 1 1 1 1 78 ASN H    . 74 . HN   1 1 
        455 1 2 1 1 80 SER H    . 76 . HN   1 1 
        456 1 1 1 1 79 ILE HB   . 75 . HB   1 1 
        456 1 2 1 1 80 SER H    . 76 . HN   1 1 
        457 1 1 1 1 79 ILE H    . 75 . HN   1 1 
        457 1 2 1 1 80 SER H    . 76 . HN   1 1 
        458 1 1 1 1 80 SER H    . 76 . HN   1 1 
        458 1 2 1 1 80 SER HB2  . 76 . HB2  1 1 
        459 1 1 1 1 77 GLY HA2  . 73 . HA2  1 1 
        459 1 2 1 1 81 ASN H    . 77 . HN   1 1 
        460 1 1 1 1 80 SER HA   . 76 . HA   1 1 
        460 1 2 1 1 81 ASN H    . 77 . HN   1 1 
        461 1 1 1 1 81 ASN H    . 77 . HN   1 1 
        461 1 2 1 1 81 ASN HB2  . 77 . HB2  1 1 
        462 1 1 1 1 81 ASN HB2  . 77 . HB2  1 1 
        462 1 2 1 1 81 ASN HD21 . 77 . HD21 1 1 
        463 1 1 1 1 81 ASN HB2  . 77 . HB2  1 1 
        463 1 2 1 1 81 ASN HD22 . 77 . HD22 1 1 
        464 1 1 1 1 82 ASP H    . 78 . HN   1 1 
        464 1 2 1 1 82 ASP HA   . 78 . HA   1 1 
        465 1 1 1 1 79 ILE HB   . 75 . HB   1 1 
        465 1 2 1 1 82 ASP H    . 78 . HN   1 1 
        466 1 1 1 1 82 ASP H    . 78 . HN   1 1 
        466 1 2 1 1 85 LYS QD   . 81 . HD2  1 1 
        467 1 1 1 1 42 ALA H    . 38 . HN   1 1 
        467 1 2 1 1 83 ILE HB   . 79 . HB   1 1 
        468 1 1 1 1 42 ALA H    . 38 . HN   1 1 
        468 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
        469 1 1 1 1 82 ASP HB3  . 78 . HB1  1 1 
        469 1 2 1 1 83 ILE H    . 79 . HN   1 1 
        470 1 1 1 1 82 ASP HA   . 78 . HA   1 1 
        470 1 2 1 1 83 ILE H    . 79 . HN   1 1 
        471 1 1 1 1 83 ILE H    . 79 . HN   1 1 
        471 1 2 1 1 83 ILE HG13 . 79 . HG11 1 1 
        472 1 1 1 1 83 ILE H    . 79 . HN   1 1 
        472 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
        473 1 1 1 1 83 ILE H    . 79 . HN   1 1 
        473 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
        474 1 1 1 1 83 ILE H    . 79 . HN   1 1 
        474 1 2 1 1 83 ILE HA   . 79 . HA   1 1 
        475 1 1 1 1 42 ALA MB   . 38 . HB#  1 1 
        475 1 2 1 1 84 ASN H    . 80 . HN   1 1 
        476 1 1 1 1 42 ALA H    . 38 . HN   1 1 
        476 1 2 1 1 84 ASN HD22 . 80 . HD21 1 1 
        477 1 1 1 1 42 ALA H    . 38 . HN   1 1 
        477 1 2 1 1 84 ASN HD21 . 80 . HD22 1 1 
        478 1 1 1 1 81 ASN HA   . 77 . HA   1 1 
        478 1 2 1 1 84 ASN H    . 80 . HN   1 1 
        479 1 1 1 1 84 ASN H    . 80 . HN   1 1 
        479 1 2 1 1 84 ASN HA   . 80 . HA   1 1 
        480 1 1 1 1 84 ASN H    . 80 . HN   1 1 
        480 1 2 1 1 84 ASN HB2  . 80 . HB2  1 1 
        481 1 1 1 1 84 ASN HB2  . 80 . HB2  1 1 
        481 1 2 1 1 84 ASN HD21 . 80 . HD22 1 1 
        482 1 1 1 1 84 ASN HB2  . 80 . HB2  1 1 
        482 1 2 1 1 84 ASN HD22 . 80 . HD21 1 1 
        483 1 1 1 1 84 ASN H    . 80 . HN   1 1 
        483 1 2 1 1 84 ASN HB3  . 80 . HB1  1 1 
        484 1 1 1 1 83 ILE HG12 . 79 . HG12 1 1 
        484 1 1 1 1 85 LYS HG2  . 81 . HG2  1 1 
        484 1 2 1 1 84 ASN H    . 80 . HN   1 1 
        485 1 1 1 1 84 ASN HB2  . 80 . HB2  1 1 
        485 1 2 1 1 85 LYS H    . 81 . HN   1 1 
        486 1 1 1 1 83 ILE MG   . 79 . HG2# 1 1 
        486 1 2 1 1 84 ASN H    . 80 . HN   1 1 
        487 1 1 1 1 84 ASN H    . 80 . HN   1 1 
        487 1 2 1 1 85 LYS HA   . 81 . HA   1 1 
        488 1 1 1 1 85 LYS H    . 81 . HN   1 1 
        488 1 2 1 1 85 LYS HG2  . 81 . HG2  1 1 
        489 1 1 1 1 85 LYS H    . 81 . HN   1 1 
        489 1 2 1 1 85 LYS HB2  . 81 . HB2  1 1 
        490 1 1 1 1 85 LYS H    . 81 . HN   1 1 
        490 1 2 1 1 85 LYS HA   . 81 . HA   1 1 
        491 1 1 1 1 84 ASN H    . 80 . HN   1 1 
        491 1 2 1 1 86 LEU H    . 82 . HN   1 1 
        492 1 1 1 1 86 LEU H    . 82 . HN   1 1 
        492 1 2 1 1 86 LEU HA   . 82 . HA   1 1 
        493 1 1 1 1 86 LEU H    . 82 . HN   1 1 
        493 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
        494 1 1 1 1 86 LEU H    . 82 . HN   1 1 
        494 1 2 1 1 86 LEU MD1  . 82 . HD1# 1 1 
        495 1 1 1 1 86 LEU H    . 82 . HN   1 1 
        495 1 2 1 1 86 LEU HB2  . 82 . HB2  1 1 
        496 1 1 1 1 86 LEU H    . 82 . HN   1 1 
        496 1 2 1 1 86 LEU HB3  . 82 . HB1  1 1 
        497 1 1 1 1 40 LEU HA   . 36 . HA   1 1 
        497 1 2 1 1 87 ASN HD21 . 83 . HD21 1 1 
        498 1 1 1 1 40 LEU HA   . 36 . HA   1 1 
        498 1 2 1 1 87 ASN HD22 . 83 . HD22 1 1 
        499 1 1 1 1 85 LYS HA   . 81 . HA   1 1 
        499 1 2 1 1 87 ASN H    . 83 . HN   1 1 
        500 1 1 1 1 86 LEU HB2  . 82 . HB2  1 1 
        500 1 2 1 1 87 ASN H    . 83 . HN   1 1 
        501 1 1 1 1 87 ASN H    . 83 . HN   1 1 
        501 1 2 1 1 87 ASN HB3  . 83 . HB1  1 1 
        502 1 1 1 1 87 ASN H    . 83 . HN   1 1 
        502 1 2 1 1 87 ASN HB2  . 83 . HB2  1 1 
        503 1 1 1 1 85 LYS HB2  . 81 . HB2  1 1 
        503 1 1 1 1 88 ILE HB   . 84 . HB   1 1 
        503 1 2 1 1 87 ASN H    . 83 . HN   1 1 
        504 1 1 1 1 40 LEU HG   . 36 . HG   1 1 
        504 1 2 1 1 88 ILE H    . 84 . HN   1 1 
        505 1 1 1 1 87 ASN H    . 83 . HN   1 1 
        505 1 2 1 1 88 ILE H    . 84 . HN   1 1 
        506 1 1 1 1 87 ASN HA   . 83 . HA   1 1 
        506 1 2 1 1 88 ILE H    . 84 . HN   1 1 
        507 1 1 1 1 88 ILE H    . 84 . HN   1 1 
        507 1 2 1 1 88 ILE HA   . 84 . HA   1 1 
        508 1 1 1 1 88 ILE H    . 84 . HN   1 1 
        508 1 2 1 1 88 ILE HB   . 84 . HB   1 1 
        509 1 1 1 1 88 ILE H    . 84 . HN   1 1 
        509 1 2 1 1 88 ILE HG12 . 84 . HG12 1 1 
        510 1 1 1 1 88 ILE H    . 84 . HN   1 1 
        510 1 2 1 1 88 ILE HG13 . 84 . HG11 1 1 
        511 1 1 1 1 39 GLN H    . 35 . HN   1 1 
        511 1 2 1 1 89 LYS HB3  . 85 . HB2  1 1 
        512 1 1 1 1 35 MET HA   . 31 . HA   1 1 
        512 1 1 1 1 89 LYS HA   . 85 . HA   1 1 
        512 1 2 1 1 40 LEU H    . 36 . HN   1 1 
        513 1 1 1 1 88 ILE HA   . 84 . HA   1 1 
        513 1 2 1 1 89 LYS H    . 85 . HN   1 1 
        514 1 1 1 1 88 ILE MG   . 84 . HG2# 1 1 
        514 1 2 1 1 89 LYS H    . 85 . HN   1 1 
        515 1 1 1 1 89 LYS H    . 85 . HN   1 1 
        515 1 2 1 1 89 LYS HD2  . 85 . HD2  1 1 
        516 1 1 1 1 89 LYS H    . 85 . HN   1 1 
        516 1 2 1 1 89 LYS HB3  . 85 . HB2  1 1 
        517 1 1 1 1 89 LYS H    . 85 . HN   1 1 
        517 1 2 1 1 89 LYS HA   . 85 . HA   1 1 
        518 1 1 1 1 89 LYS HA   . 85 . HA   1 1 
        518 1 2 1 1 90 GLY H    . 86 . HN   1 1 
        519 1 1 1 1 89 LYS HB3  . 85 . HB2  1 1 
        519 1 2 1 1 90 GLY H    . 86 . HN   1 1 
        520 1 1 1 1 90 GLY H    . 86 . HN   1 1 
        520 1 2 1 1 90 GLY HA2  . 86 . HA2  1 1 
        521 1 1 1 1 90 GLY H    . 86 . HN   1 1 
        521 1 2 1 1 90 GLY HA3  . 86 . HA1  1 1 
        522 1 1 1 1 90 GLY H    . 86 . HN   1 1 
        522 1 2 1 1 93 ILE QG   . 89 . HG11 1 1 
        523 1 1 1 1 91 PRO HB2  . 87 . HB2  1 1 
        523 1 2 1 1 92 TYR H    . 88 . HN   1 1 
        524 1 1 1 1 91 PRO HB3  . 87 . HB1  1 1 
        524 1 2 1 1 92 TYR H    . 88 . HN   1 1 
        525 1 1 1 1 91 PRO HG2  . 87 . HG2  1 1 
        525 1 2 1 1 92 TYR H    . 88 . HN   1 1 
        526 1 1 1 1 92 TYR H    . 88 . HN   1 1 
        526 1 2 1 1 92 TYR HB2  . 88 . HB2  1 1 
        527 1 1 1 1 62 VAL HA   . 58 . HA   1 1 
        527 1 2 1 1 93 ILE H    . 89 . HN   1 1 
        528 1 1 1 1 93 ILE H    . 89 . HN   1 1 
        528 1 2 1 1 93 ILE HA   . 89 . HA   1 1 
        529 1 1 1 1 93 ILE H    . 89 . HN   1 1 
        529 1 2 1 1 93 ILE HB   . 89 . HB   1 1 
        530 1 1 1 1 93 ILE H    . 89 . HN   1 1 
        530 1 2 1 1 93 ILE QG   . 89 . HG12 1 1 
        531 1 1 1 1 60 ILE HB   . 56 . HB   1 1 
        531 1 1 1 1 94 GLU HB3  . 90 . HB1  1 1 
        531 1 2 1 1 61 PHE H    . 57 . HN   1 1 
        532 1 1 1 1 62 VAL H    . 58 . HN   1 1 
        532 1 2 1 1 94 GLU H    . 90 . HN   1 1 
        533 1 1 1 1 93 ILE HA   . 89 . HA   1 1 
        533 1 2 1 1 94 GLU H    . 90 . HN   1 1 
        534 1 1 1 1 93 ILE HB   . 89 . HB   1 1 
        534 1 2 1 1 94 GLU H    . 90 . HN   1 1 
        535 1 1 1 1 93 ILE QG   . 89 . HG12 1 1 
        535 1 2 1 1 94 GLU H    . 90 . HN   1 1 
        536 1 1 1 1 94 GLU H    . 90 . HN   1 1 
        536 1 2 1 1 94 GLU HB2  . 90 . HB2  1 1 
        537 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        537 1 2 1 1 95 ILE H    . 91 . HN   1 1 
        538 1 1 1 1 60 ILE HG12 . 56 . HG12 1 1 
        538 1 2 1 1 95 ILE H    . 91 . HN   1 1 
        539 1 1 1 1 95 ILE H    . 91 . HN   1 1 
        539 1 2 1 1 95 ILE MD   . 91 . HD1# 1 1 
        540 1 1 1 1 95 ILE H    . 91 . HN   1 1 
        540 1 2 1 1 95 ILE HA   . 91 . HA   1 1 
        541 1 1 1 1 95 ILE H    . 91 . HN   1 1 
        541 1 2 1 1 95 ILE HG12 . 91 . HG12 1 1 
        542 1 1 1 1 95 ILE H    . 91 . HN   1 1 
        542 1 2 1 1 95 ILE HB   . 91 . HB   1 1 
        543 1 1 1 1 58 TRP HZ2  . 54 . HZ2  1 1 
        543 1 2 1 1 96 LYS H    . 92 . HN   1 1 
        544 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        544 1 2 1 1 96 LYS H    . 92 . HN   1 1 
        545 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        545 1 2 1 1 96 LYS QG   . 92 . HG1  1 1 
        546 1 1 1 1 60 ILE H    . 56 . HN   1 1 
        546 1 2 1 1 96 LYS H    . 92 . HN   1 1 
        547 1 1 1 1 95 ILE HA   . 91 . HA   1 1 
        547 1 2 1 1 96 LYS H    . 92 . HN   1 1 
        548 1 1 1 1 96 LYS H    . 92 . HN   1 1 
        548 1 2 1 1 96 LYS HD2  . 92 . HD2  1 1 
        549 1 1 1 1 96 LYS H    . 92 . HN   1 1 
        549 1 2 1 1 96 LYS HA   . 92 . HA   1 1 
        550 1 1 1 1 58 TRP HZ2  . 54 . HZ2  1 1 
        550 1 2 1 1 97 GLN H    . 93 . HN   1 1 
        551 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        551 1 2 1 1 97 GLN HA   . 93 . HA   1 1 
        552 1 1 1 1 96 LYS QG   . 92 . HG2  1 1 
        552 1 2 1 1 97 GLN H    . 93 . HN   1 1 
        553 1 1 1 1 96 LYS HB2  . 92 . HB2  1 1 
        553 1 2 1 1 97 GLN H    . 93 . HN   1 1 
        554 1 1 1 1 96 LYS HA   . 92 . HA   1 1 
        554 1 2 1 1 97 GLN H    . 93 . HN   1 1 
        555 1 1 1 1 97 GLN H    . 93 . HN   1 1 
        555 1 2 1 1 97 GLN HG2  . 93 . HG2  1 1 
        556 1 1 1 1 97 GLN H    . 93 . HN   1 1 
        556 1 2 1 1 97 GLN HB2  . 93 . HB2  1 1 
        557 1 1 1 1 97 GLN H    . 93 . HN   1 1 
        557 1 2 1 1 97 GLN HA   . 93 . HA   1 1 
        558 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
        558 1 2 1 1 98 ILE H    . 94 . HN   1 1 
        559 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        559 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
        560 1 1 1 1 59 GLY H    . 55 . HN   1 1 
        560 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
        561 1 1 1 1 97 GLN HA   . 93 . HA   1 1 
        561 1 2 1 1 98 ILE H    . 94 . HN   1 1 
        562 1 1 1 1 98 ILE H    . 94 . HN   1 1 
        562 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
        563 1 1 1 1 98 ILE H    . 94 . HN   1 1 
        563 1 2 1 1 98 ILE QG   . 94 . HG12 1 1 
        564 1 1 1 1 98 ILE H    . 94 . HN   1 1 
        564 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
        565 1 1 1 1 14 MET HA   . 10 . HA   1 1 
        565 1 2 1 1 14 MET HB2  . 10 . HB2  1 1 
        566 1 1 1 1 15 ASN QB   . 11 . HB2  1 1 
        566 1 2 1 1 16 SER HA   . 12 . HA   1 1 
        567 1 1 1 1 16 SER QB   . 12 . HB1  1 1 
        567 1 2 1 1 17 ILE HB   . 13 . HB   1 1 
        568 1 1 1 1 16 SER QB   . 12 . HB1  1 1 
        568 1 2 1 1 17 ILE MG   . 13 . HG2# 1 1 
        569 1 1 1 1 16 SER QB   . 12 . HB1  1 1 
        569 1 2 1 1 17 ILE MD   . 13 . HD1# 1 1 
        570 1 1 1 1 17 ILE MD   . 13 . HD1# 1 1 
        570 1 2 1 1 34 SER HA   . 30 . HA   1 1 
        571 1 1 1 1 17 ILE MG   . 13 . HG2# 1 1 
        571 1 2 1 1 34 SER HA   . 30 . HA   1 1 
        572 1 1 1 1 17 ILE HA   . 13 . HA   1 1 
        572 1 2 1 1 17 ILE MG   . 13 . HG2# 1 1 
        573 1 1 1 1 17 ILE HA   . 13 . HA   1 1 
        573 1 2 1 1 17 ILE QG   . 13 . HG12 1 1 
        574 1 1 1 1 17 ILE HA   . 13 . HA   1 1 
        574 1 2 1 1 17 ILE HB   . 13 . HB   1 1 
        575 1 1 1 1 17 ILE HB   . 13 . HB   1 1 
        575 1 2 1 1 17 ILE MG   . 13 . HG2# 1 1 
        576 1 1 1 1 17 ILE HB   . 13 . HB   1 1 
        576 1 2 1 1 17 ILE QG   . 13 . HG12 1 1 
        577 1 1 1 1 17 ILE QG   . 13 . HG12 1 1 
        577 1 2 1 1 17 ILE MG   . 13 . HG2# 1 1 
        578 1 1 1 1 17 ILE MD   . 13 . HD1# 1 1 
        578 1 2 1 1 17 ILE QG   . 13 . HG12 1 1 
        579 1 1 1 1 17 ILE HB   . 13 . HB   1 1 
        579 1 2 1 1 17 ILE MD   . 13 . HD1# 1 1 
        580 1 1 1 1 17 ILE HA   . 13 . HA   1 1 
        580 1 2 1 1 17 ILE MD   . 13 . HD1# 1 1 
        581 1 1 1 1 15 ASN HA   . 11 . HA   1 1 
        581 1 1 1 1 18 ASN HA   . 14 . HA   1 1 
        581 1 2 1 1 17 ILE MG   . 13 . HG2# 1 1 
        582 1 1 1 1 18 ASN HA   . 14 . HA   1 1 
        582 1 2 1 1 18 ASN HB2  . 14 . HB1  1 1 
        583 1 1 1 1 15 ASN QB   . 11 . HB2  1 1 
        583 1 2 1 1 19 SER HA   . 15 . HA   1 1 
        584 1 1 1 1 17 ILE HA   . 13 . HA   1 1 
        584 1 2 1 1 20 VAL QG   . 16 . HG2# 1 1 
        585 1 1 1 1 17 ILE HA   . 13 . HA   1 1 
        585 1 2 1 1 20 VAL HB   . 16 . HB   1 1 
        586 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        586 1 2 1 1 20 VAL QG   . 16 . HG1# 1 1 
        587 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        587 1 2 1 1 20 VAL HB   . 16 . HB   1 1 
        588 1 1 1 1 20 VAL HB   . 16 . HB   1 1 
        588 1 2 1 1 20 VAL QG   . 16 . HG1# 1 1 
        589 1 1 1 1 20 VAL MG1  . 16 . HG1# 1 1 
        589 1 2 1 1 20 VAL MG2  . 16 . HG2# 1 1 
        590 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        590 1 2 1 1 23 LYS HG2  . 19 . HG2  1 1 
        591 1 1 1 1 17 ILE HB   . 13 . HB   1 1 
        591 1 2 1 1 20 VAL QG   . 16 . HG1# 1 1 
        592 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        592 1 2 1 1 23 LYS HG3  . 19 . HG1  1 1 
        593 1 1 1 1 20 VAL QG   . 16 . HG1# 1 1 
        593 1 2 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        594 1 1 1 1 20 VAL QG   . 16 . HG1# 1 1 
        594 1 2 1 1 58 TRP HH2  . 54 . HH2  1 1 
        594 1 2 1 1 58 TRP HZ3  . 54 . HZ3  1 1 
        595 1 1 1 1 20 VAL QG   . 16 . HG2# 1 1 
        595 1 2 1 1 21 ASN HA   . 17 . HA   1 1 
        596 1 1 1 1 21 ASN HA   . 17 . HA   1 1 
        596 1 2 1 1 21 ASN HB2  . 17 . HB2  1 1 
        597 1 1 1 1 19 SER HB2  . 15 . HB2  1 1 
        597 1 2 1 1 22 ASP QB   . 18 . HB1  1 1 
        598 1 1 1 1 21 ASN HA   . 17 . HA   1 1 
        598 1 2 1 1 24 LEU HG   . 20 . HG   1 1 
        599 1 1 1 1 22 ASP HA   . 18 . HA   1 1 
        599 1 2 1 1 22 ASP QB   . 18 . HB1  1 1 
        600 1 1 1 1 22 ASP QB   . 18 . HB2  1 1 
        600 1 2 1 1 23 LYS HA   . 19 . HA   1 1 
        601 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        601 1 2 1 1 23 LYS QB   . 19 . HB2  1 1 
        602 1 1 1 1 20 VAL HA   . 16 . HA   1 1 
        602 1 2 1 1 23 LYS QD   . 19 . HD1  1 1 
        603 1 1 1 1 23 LYS HA   . 19 . HA   1 1 
        603 1 2 1 1 23 LYS QB   . 19 . HB2  1 1 
        604 1 1 1 1 23 LYS HA   . 19 . HA   1 1 
        604 1 2 1 1 23 LYS HG2  . 19 . HG2  1 1 
        605 1 1 1 1 23 LYS HA   . 19 . HA   1 1 
        605 1 2 1 1 23 LYS HG3  . 19 . HG1  1 1 
        606 1 1 1 1 23 LYS HA   . 19 . HA   1 1 
        606 1 2 1 1 23 LYS QE   . 19 . HE1  1 1 
        607 1 1 1 1 23 LYS QB   . 19 . HB2  1 1 
        607 1 2 1 1 23 LYS HG3  . 19 . HG1  1 1 
        608 1 1 1 1 23 LYS QB   . 19 . HB2  1 1 
        608 1 2 1 1 23 LYS HG2  . 19 . HG2  1 1 
        609 1 1 1 1 23 LYS QE   . 19 . HE1  1 1 
        609 1 2 1 1 23 LYS HG3  . 19 . HG1  1 1 
        610 1 1 1 1 23 LYS QE   . 19 . HE1  1 1 
        610 1 2 1 1 23 LYS HG2  . 19 . HG2  1 1 
        611 1 1 1 1 23 LYS QD   . 19 . HD1  1 1 
        611 1 2 1 1 23 LYS QE   . 19 . HE1  1 1 
        612 1 1 1 1 23 LYS QD   . 19 . HD1  1 1 
        612 1 2 1 1 23 LYS HG3  . 19 . HG1  1 1 
        613 1 1 1 1 23 LYS QB   . 19 . HB2  1 1 
        613 1 2 1 1 23 LYS QD   . 19 . HD2  1 1 
        614 1 1 1 1 23 LYS HA   . 19 . HA   1 1 
        614 1 2 1 1 23 LYS QD   . 19 . HD2  1 1 
        615 1 1 1 1 23 LYS QB   . 19 . HB2  1 1 
        615 1 2 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        616 1 1 1 1 23 LYS HA   . 19 . HA   1 1 
        616 1 2 1 1 26 LYS QD   . 22 . HD2  1 1 
        617 1 1 1 1 23 LYS QD   . 19 . HD2  1 1 
        617 1 2 1 1 58 TRP HZ2  . 54 . HZ2  1 1 
        618 1 1 1 1 20 VAL QG   . 16 . HG2# 1 1 
        618 1 2 1 1 24 LEU HG   . 20 . HG   1 1 
        619 1 1 1 1 21 ASN HA   . 17 . HA   1 1 
        619 1 2 1 1 24 LEU HB2  . 20 . HB2  1 1 
        620 1 1 1 1 23 LYS QB   . 19 . HB2  1 1 
        620 1 2 1 1 24 LEU HA   . 20 . HA   1 1 
        621 1 1 1 1 24 LEU HA   . 20 . HA   1 1 
        621 1 2 1 1 24 LEU HB3  . 20 . HB1  1 1 
        622 1 1 1 1 24 LEU HA   . 20 . HA   1 1 
        622 1 2 1 1 24 LEU HB2  . 20 . HB2  1 1 
        623 1 1 1 1 24 LEU HA   . 20 . HA   1 1 
        623 1 2 1 1 24 LEU HG   . 20 . HG   1 1 
        624 1 1 1 1 24 LEU HB2  . 20 . HB2  1 1 
        624 1 2 1 1 24 LEU HG   . 20 . HG   1 1 
        625 1 1 1 1 24 LEU HB3  . 20 . HB1  1 1 
        625 1 2 1 1 24 LEU HG   . 20 . HG   1 1 
        626 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        626 1 2 1 1 24 LEU HG   . 20 . HG   1 1 
        627 1 1 1 1 24 LEU HB2  . 20 . HB2  1 1 
        627 1 2 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        628 1 1 1 1 24 LEU HA   . 20 . HA   1 1 
        628 1 2 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        629 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        629 1 2 1 1 58 TRP HH2  . 54 . HH2  1 1 
        629 1 2 1 1 58 TRP HZ3  . 54 . HZ3  1 1 
        630 1 1 1 1 22 ASP HA   . 18 . HA   1 1 
        630 1 2 1 1 25 ASN HB3  . 21 . HB2  1 1 
        631 1 1 1 1 22 ASP HA   . 18 . HA   1 1 
        631 1 2 1 1 25 ASN HB2  . 21 . HB1  1 1 
        632 1 1 1 1 24 LEU HB2  . 20 . HB2  1 1 
        632 1 2 1 1 25 ASN HA   . 21 . HA   1 1 
        633 1 1 1 1 25 ASN HA   . 21 . HA   1 1 
        633 1 2 1 1 25 ASN HB3  . 21 . HB2  1 1 
        634 1 1 1 1 25 ASN HA   . 21 . HA   1 1 
        634 1 2 1 1 30 LYS HD3  . 26 . HD2  1 1 
        635 1 1 1 1 23 LYS HA   . 19 . HA   1 1 
        635 1 2 1 1 26 LYS QG   . 22 . HG2  1 1 
        636 1 1 1 1 26 LYS HA   . 22 . HA   1 1 
        636 1 2 1 1 26 LYS HB2  . 22 . HB2  1 1 
        637 1 1 1 1 26 LYS HA   . 22 . HA   1 1 
        637 1 2 1 1 26 LYS HB3  . 22 . HB1  1 1 
        638 1 1 1 1 26 LYS HA   . 22 . HA   1 1 
        638 1 2 1 1 26 LYS QG   . 22 . HG2  1 1 
        639 1 1 1 1 26 LYS HB3  . 22 . HB1  1 1 
        639 1 2 1 1 26 LYS QG   . 22 . HG2  1 1 
        640 1 1 1 1 26 LYS HB2  . 22 . HB2  1 1 
        640 1 2 1 1 26 LYS QG   . 22 . HG2  1 1 
        641 1 1 1 1 26 LYS HE2  . 22 . HE2  1 1 
        641 1 2 1 1 26 LYS QG   . 22 . HG2  1 1 
        642 1 1 1 1 26 LYS QD   . 22 . HD2  1 1 
        642 1 2 1 1 26 LYS HE3  . 22 . HE1  1 1 
        643 1 1 1 1 26 LYS QD   . 22 . HD2  1 1 
        643 1 2 1 1 26 LYS QG   . 22 . HG2  1 1 
        644 1 1 1 1 26 LYS HB2  . 22 . HB2  1 1 
        644 1 2 1 1 26 LYS QD   . 22 . HD2  1 1 
        645 1 1 1 1 26 LYS HA   . 22 . HA   1 1 
        645 1 2 1 1 26 LYS QD   . 22 . HD2  1 1 
        646 1 1 1 1 26 LYS QD   . 22 . HD2  1 1 
        646 1 2 1 1 51 ILE MG   . 47 . HG2# 1 1 
        647 1 1 1 1 28 LYS HA   . 24 . HA   1 1 
        647 1 2 1 1 28 LYS QB   . 24 . HB2  1 1 
        648 1 1 1 1 28 LYS QB   . 24 . HB2  1 1 
        648 1 2 1 1 28 LYS HD3  . 24 . HD2  1 1 
        649 1 1 1 1 28 LYS QB   . 24 . HB2  1 1 
        649 1 2 1 1 28 LYS HG3  . 24 . HG1  1 1 
        650 1 1 1 1 28 LYS HA   . 24 . HA   1 1 
        650 1 2 1 1 28 LYS HD3  . 24 . HD2  1 1 
        651 1 1 1 1 28 LYS HA   . 24 . HA   1 1 
        651 1 2 1 1 28 LYS HG3  . 24 . HG1  1 1 
        652 1 1 1 1 28 LYS HA   . 24 . HA   1 1 
        652 1 2 1 1 28 LYS HG2  . 24 . HG2  1 1 
        653 1 1 1 1 28 LYS QE   . 24 . HE2  1 1 
        653 1 2 1 1 28 LYS HG2  . 24 . HG2  1 1 
        654 1 1 1 1 28 LYS QE   . 24 . HE2  1 1 
        654 1 2 1 1 28 LYS HG3  . 24 . HG1  1 1 
        655 1 1 1 1 28 LYS HD3  . 24 . HD2  1 1 
        655 1 2 1 1 28 LYS QE   . 24 . HE2  1 1 
        656 1 1 1 1 28 LYS HD3  . 24 . HD2  1 1 
        656 1 2 1 1 28 LYS HG3  . 24 . HG1  1 1 
        657 1 1 1 1 28 LYS HD3  . 24 . HD2  1 1 
        657 1 2 1 1 28 LYS HG2  . 24 . HG2  1 1 
        658 1 1 1 1 28 LYS QB   . 24 . HB2  1 1 
        658 1 2 1 1 28 LYS QE   . 24 . HE2  1 1 
        659 1 1 1 1 28 LYS HA   . 24 . HA   1 1 
        659 1 2 1 1 28 LYS QE   . 24 . HE2  1 1 
        660 1 1 1 1 28 LYS QE   . 24 . HE2  1 1 
        660 1 2 1 1 53 TYR QE   . 49 . HE#  1 1 
        661 2 1 1 1 25 ASN HA   . 21 . HA   1 1 
        661 2 2 1 1 30 LYS QG   . 26 . HG2  1 1 
        661 3 1 1 1 28 LYS HA   . 24 . HA   1 1 
        661 3 2 1 1 28 LYS HG3  . 24 . HG1  1 1 
        662 1 1 1 1 29 GLY QA   . 25 . HA2  1 1 
        662 1 2 1 1 30 LYS HE2  . 26 . HE2  1 1 
        663 1 1 1 1 29 GLY QA   . 25 . HA2  1 1 
        663 1 2 1 1 30 LYS QG   . 26 . HG2  1 1 
        664 1 1 1 1 30 LYS QB   . 26 . HB2  1 1 
        664 1 2 1 1 30 LYS QG   . 26 . HG2  1 1 
        665 1 1 1 1 30 LYS HA   . 26 . HA   1 1 
        665 1 2 1 1 30 LYS QG   . 26 . HG2  1 1 
        666 1 1 1 1 30 LYS HA   . 26 . HA   1 1 
        666 1 2 1 1 30 LYS QB   . 26 . HB1  1 1 
        667 1 1 1 1 30 LYS HE2  . 26 . HE2  1 1 
        667 1 2 1 1 30 LYS QG   . 26 . HG2  1 1 
        668 1 1 1 1 30 LYS QB   . 26 . HB2  1 1 
        668 1 2 1 1 30 LYS QG   . 26 . HG1  1 1 
        668 1 2 1 1 41 LYS HG3  . 37 . HG1  1 1 
        669 1 1 1 1 30 LYS HA   . 26 . HA   1 1 
        669 1 2 1 1 30 LYS HD3  . 26 . HD2  1 1 
        670 1 1 1 1 30 LYS HD3  . 26 . HD2  1 1 
        670 1 2 1 1 30 LYS QG   . 26 . HG2  1 1 
        671 1 1 1 1 30 LYS HA   . 26 . HA   1 1 
        671 1 2 1 1 30 LYS HE2  . 26 . HE2  1 1 
        672 1 1 1 1 30 LYS QB   . 26 . HB2  1 1 
        672 1 1 1 1 41 LYS HB2  . 37 . HB2  1 1 
        672 1 2 1 1 30 LYS QG   . 26 . HG1  1 1 
        672 1 2 1 1 41 LYS HG3  . 37 . HG1  1 1 
        673 1 1 1 1 30 LYS QG   . 26 . HG2  1 1 
        673 1 1 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        673 1 2 1 1 44 SER HB2  . 40 . HB2  1 1 
        674 1 1 1 1 30 LYS QG   . 26 . HG2  1 1 
        674 1 1 1 1 76 VAL MG1  . 72 . HG1# 1 1 
        674 1 2 1 1 44 SER HB3  . 40 . HB1  1 1 
        675 1 1 1 1 30 LYS QG   . 26 . HG1  1 1 
        675 1 2 1 1 44 SER HB3  . 40 . HB1  1 1 
        676 1 1 1 1 30 LYS QG   . 26 . HG1  1 1 
        676 1 2 1 1 44 SER HB2  . 40 . HB2  1 1 
        677 1 1 1 1 17 ILE MD   . 13 . HD1# 1 1 
        677 1 2 1 1 20 VAL QG   . 16 . HG1# 1 1 
        678 1 1 1 1 20 VAL QG   . 16 . HG1# 1 1 
        678 1 2 1 1 31 LEU HG   . 27 . HG   1 1 
        679 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        679 1 2 1 1 79 ILE HB   . 75 . HB   1 1 
        680 1 1 1 1 24 LEU HB3  . 20 . HB1  1 1 
        680 1 2 1 1 31 LEU HG   . 27 . HG   1 1 
        681 1 1 1 1 24 LEU HB2  . 20 . HB2  1 1 
        681 1 2 1 1 31 LEU HG   . 27 . HG   1 1 
        682 1 1 1 1 24 LEU HG   . 20 . HG   1 1 
        682 1 2 1 1 31 LEU HG   . 27 . HG   1 1 
        683 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        683 1 2 1 1 31 LEU HG   . 27 . HG   1 1 
        684 1 1 1 1 24 LEU MD1  . 20 . HD1# 1 1 
        684 1 2 1 1 31 LEU HB2  . 27 . HB2  1 1 
        685 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
        685 1 2 1 1 31 LEU HB2  . 27 . HB2  1 1 
        686 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
        686 1 2 1 1 31 LEU HB3  . 27 . HB1  1 1 
        687 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
        687 1 2 1 1 31 LEU QD   . 27 . HD1# 1 1 
        688 1 1 1 1 31 LEU HB2  . 27 . HB2  1 1 
        688 1 2 1 1 31 LEU HG   . 27 . HG   1 1 
        689 1 1 1 1 31 LEU HB2  . 27 . HB2  1 1 
        689 1 2 1 1 31 LEU QD   . 27 . HD2# 1 1 
        690 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
        690 1 2 1 1 31 LEU HG   . 27 . HG   1 1 
        691 1 1 1 1 31 LEU HB3  . 27 . HB1  1 1 
        691 1 2 1 1 31 LEU QD   . 27 . HD1# 1 1 
        692 1 1 1 1 31 LEU HB3  . 27 . HB1  1 1 
        692 1 2 1 1 31 LEU HG   . 27 . HG   1 1 
        693 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
        693 1 2 1 1 31 LEU HG   . 27 . HG   1 1 
        694 1 1 1 1 31 LEU MD1  . 27 . HD1# 1 1 
        694 1 2 1 1 31 LEU MD2  . 27 . HD2# 1 1 
        695 1 1 1 1 31 LEU HG   . 27 . HG   1 1 
        695 1 2 1 1 70 PHE HZ   . 66 . HZ   1 1 
        696 1 1 1 1 31 LEU HG   . 27 . HG   1 1 
        696 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
        697 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        697 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
        698 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        698 1 2 1 1 80 SER HB2  . 76 . HB2  1 1 
        699 1 1 1 1 31 LEU HG   . 27 . HG   1 1 
        699 1 1 1 1 83 ILE MD   . 79 . HD1# 1 1 
        699 1 2 1 1 80 SER HB2  . 76 . HB2  1 1 
        700 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        700 1 2 1 1 80 SER HB3  . 76 . HB1  1 1 
        701 1 1 1 1 32 SER HA   . 28 . HA   1 1 
        701 1 2 1 1 32 SER QB   . 28 . HB2  1 1 
        702 1 1 1 1 32 SER HA   . 28 . HA   1 1 
        702 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        703 1 1 1 1 32 SER HA   . 28 . HA   1 1 
        703 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        704 1 1 1 1 32 SER HA   . 28 . HA   1 1 
        704 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        705 1 1 1 1 32 SER HA   . 28 . HA   1 1 
        705 1 2 1 1 33 LEU QD   . 29 . HD1# 1 1 
        706 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
        706 1 1 1 1 43 THR HG1  . 39 . HG1  1 1 
        706 1 2 1 1 32 SER HA   . 28 . HA   1 1 
        707 1 1 1 1 17 ILE HA   . 13 . HA   1 1 
        707 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        708 1 1 1 1 17 ILE HB   . 13 . HB   1 1 
        708 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        709 1 1 1 1 17 ILE MG   . 13 . HG2# 1 1 
        709 1 2 1 1 33 LEU HB3  . 29 . HB2  1 1 
        710 1 1 1 1 20 VAL QG   . 16 . HG1# 1 1 
        710 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
        710 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        711 1 1 1 1 20 VAL HB   . 16 . HB   1 1 
        711 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        712 1 1 1 1 21 ASN HA   . 17 . HA   1 1 
        712 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        713 1 1 1 1 21 ASN HA   . 17 . HA   1 1 
        713 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        714 1 1 1 1 31 LEU HG   . 27 . HG   1 1 
        714 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        715 1 1 1 1 31 LEU HG   . 27 . HG   1 1 
        715 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        716 1 1 1 1 31 LEU QD   . 27 . HD1# 1 1 
        716 1 1 1 1 40 LEU QB   . 36 . HB1  1 1 
        716 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        717 1 1 1 1 31 LEU HG   . 27 . HG   1 1 
        717 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        718 1 1 1 1 32 SER QB   . 28 . HB2  1 1 
        718 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        719 1 1 1 1 33 LEU HB3  . 29 . HB2  1 1 
        719 1 2 1 1 33 LEU QD   . 29 . HD1# 1 1 
        720 1 1 1 1 33 LEU HB2  . 29 . HB1  1 1 
        720 1 2 1 1 33 LEU QD   . 29 . HD1# 1 1 
        721 1 1 1 1 33 LEU HB2  . 29 . HB1  1 1 
        721 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        722 1 1 1 1 33 LEU HB3  . 29 . HB2  1 1 
        722 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        723 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        723 1 2 1 1 33 LEU HB2  . 29 . HB1  1 1 
        724 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        724 1 2 1 1 33 LEU HB3  . 29 . HB2  1 1 
        725 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        725 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        726 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        726 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        727 1 1 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        727 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        728 1 1 1 1 33 LEU HB2  . 29 . HB1  1 1 
        728 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        729 1 1 1 1 33 LEU HB3  . 29 . HB2  1 1 
        729 1 2 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        730 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        730 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        731 1 1 1 1 33 LEU HB3  . 29 . HB2  1 1 
        731 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        732 1 1 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        732 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        733 1 1 1 1 33 LEU HB2  . 29 . HB1  1 1 
        733 1 2 1 1 33 LEU MD2  . 29 . HD2# 1 1 
        734 1 1 1 1 31 LEU HB2  . 27 . HB2  1 1 
        734 1 1 1 1 40 LEU MD1  . 36 . HD1# 1 1 
        734 1 2 1 1 33 LEU HB3  . 29 . HB2  1 1 
        735 1 1 1 1 31 LEU HB2  . 27 . HB2  1 1 
        735 1 1 1 1 40 LEU MD1  . 36 . HD1# 1 1 
        735 1 2 1 1 33 LEU HB2  . 29 . HB1  1 1 
        736 1 1 1 1 33 LEU HB3  . 29 . HB2  1 1 
        736 1 2 1 1 40 LEU QB   . 36 . HB1  1 1 
        736 1 2 1 1 40 LEU MD2  . 36 . HD2# 1 1 
        737 1 1 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        737 1 2 1 1 70 PHE HZ   . 66 . HZ   1 1 
        738 1 1 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        738 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
        739 1 1 1 1 17 ILE MG   . 13 . HG2# 1 1 
        739 1 1 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        739 1 2 1 1 34 SER HA   . 30 . HA   1 1 
        740 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        740 1 2 1 1 34 SER HA   . 30 . HA   1 1 
        741 1 1 1 1 34 SER HA   . 30 . HA   1 1 
        741 1 2 1 1 34 SER HB2  . 30 . HB2  1 1 
        742 1 1 1 1 34 SER HA   . 30 . HA   1 1 
        742 1 2 1 1 34 SER HB3  . 30 . HB1  1 1 
        743 1 1 1 1 35 MET HA   . 31 . HA   1 1 
        743 1 2 1 1 35 MET QB   . 31 . HB1  1 1 
        744 1 1 1 1 35 MET HA   . 31 . HA   1 1 
        744 1 2 1 1 39 GLN QB   . 35 . HB1  1 1 
        745 1 1 1 1 35 MET HA   . 31 . HA   1 1 
        745 1 2 1 1 40 LEU QB   . 36 . HB2  1 1 
        746 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        746 1 1 1 1 35 MET HA   . 31 . HA   1 1 
        746 1 2 1 1 40 LEU MD2  . 36 . HD2# 1 1 
        747 1 1 1 1 36 ASN HA   . 32 . HA   1 1 
        747 1 2 1 1 36 ASN HB2  . 32 . HB2  1 1 
        748 1 1 1 1 36 ASN HA   . 32 . HA   1 1 
        748 1 2 1 1 36 ASN HB3  . 32 . HB1  1 1 
        749 1 1 1 1 38 ASN HA   . 34 . HA   1 1 
        749 1 2 1 1 38 ASN HB2  . 34 . HB2  1 1 
        750 1 1 1 1 38 ASN HA   . 34 . HA   1 1 
        750 1 2 1 1 38 ASN HB3  . 34 . HB1  1 1 
        751 1 1 1 1 35 MET QB   . 31 . HB1  1 1 
        751 1 2 1 1 39 GLN QB   . 35 . HB1  1 1 
        752 1 1 1 1 39 GLN HA   . 35 . HA   1 1 
        752 1 2 1 1 39 GLN QG   . 35 . HG1  1 1 
        753 1 1 1 1 39 GLN HA   . 35 . HA   1 1 
        753 1 2 1 1 39 GLN QB   . 35 . HB1  1 1 
        754 1 1 1 1 31 LEU HB2  . 27 . HB2  1 1 
        754 1 1 1 1 40 LEU MD1  . 36 . HD1# 1 1 
        754 1 2 1 1 33 LEU HA   . 29 . HA   1 1 
        755 1 1 1 1 33 LEU HA   . 29 . HA   1 1 
        755 1 2 1 1 40 LEU QB   . 36 . HB1  1 1 
        755 1 2 1 1 40 LEU MD2  . 36 . HD2# 1 1 
        756 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        756 1 2 1 1 33 LEU HG   . 29 . HG   1 1 
        757 1 1 1 1 35 MET HA   . 31 . HA   1 1 
        757 1 2 1 1 40 LEU HA   . 36 . HA   1 1 
        758 1 1 1 1 40 LEU QB   . 36 . HB1  1 1 
        758 1 2 1 1 40 LEU HG   . 36 . HG   1 1 
        759 1 1 1 1 40 LEU MD2  . 36 . HD2# 1 1 
        759 1 2 1 1 40 LEU HG   . 36 . HG   1 1 
        760 1 1 1 1 40 LEU HA   . 36 . HA   1 1 
        760 1 2 1 1 40 LEU QB   . 36 . HB1  1 1 
        761 1 1 1 1 40 LEU HA   . 36 . HA   1 1 
        761 1 2 1 1 40 LEU HG   . 36 . HG   1 1 
        762 1 1 1 1 40 LEU QB   . 36 . HB2  1 1 
        762 1 2 1 1 40 LEU MD1  . 36 . HD1# 1 1 
        763 1 1 1 1 40 LEU HA   . 36 . HA   1 1 
        763 1 2 1 1 40 LEU MD1  . 36 . HD1# 1 1 
        764 1 1 1 1 40 LEU HA   . 36 . HA   1 1 
        764 1 2 1 1 40 LEU QB   . 36 . HB1  1 1 
        764 1 2 1 1 40 LEU MD2  . 36 . HD2# 1 1 
        765 1 1 1 1 40 LEU HA   . 36 . HA   1 1 
        765 1 2 1 1 41 LYS HG2  . 37 . HG2  1 1 
        766 1 1 1 1 40 LEU MD2  . 36 . HD2# 1 1 
        766 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
        767 1 1 1 1 40 LEU MD1  . 36 . HD1# 1 1 
        767 1 2 1 1 88 ILE MG   . 84 . HG2# 1 1 
        768 1 1 1 1 36 ASN HB2  . 32 . HB2  1 1 
        768 1 2 1 1 41 LYS QD   . 37 . HD2  1 1 
        769 1 1 1 1 36 ASN HB3  . 32 . HB1  1 1 
        769 1 2 1 1 41 LYS QD   . 37 . HD2  1 1 
        770 1 1 1 1 36 ASN HB2  . 32 . HB2  1 1 
        770 1 2 1 1 41 LYS HG2  . 37 . HG2  1 1 
        771 1 1 1 1 36 ASN HB3  . 32 . HB1  1 1 
        771 1 2 1 1 41 LYS HG2  . 37 . HG2  1 1 
        772 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        772 1 2 1 1 41 LYS HB2  . 37 . HB2  1 1 
        773 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        773 1 2 1 1 41 LYS HB3  . 37 . HB1  1 1 
        774 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        774 1 2 1 1 41 LYS HG2  . 37 . HG2  1 1 
        775 1 1 1 1 41 LYS HB3  . 37 . HB1  1 1 
        775 1 2 1 1 41 LYS HE2  . 37 . HE2  1 1 
        776 1 1 1 1 41 LYS HB2  . 37 . HB2  1 1 
        776 1 2 1 1 41 LYS HE2  . 37 . HE2  1 1 
        777 1 1 1 1 41 LYS HB3  . 37 . HB1  1 1 
        777 1 2 1 1 41 LYS HG2  . 37 . HG2  1 1 
        778 1 1 1 1 41 LYS HB2  . 37 . HB2  1 1 
        778 1 2 1 1 41 LYS HG2  . 37 . HG2  1 1 
        779 1 1 1 1 41 LYS HB3  . 37 . HB1  1 1 
        779 1 2 1 1 41 LYS HE3  . 37 . HE1  1 1 
        780 1 1 1 1 41 LYS HB2  . 37 . HB2  1 1 
        780 1 2 1 1 41 LYS HE3  . 37 . HE1  1 1 
        781 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        781 1 2 1 1 41 LYS HG3  . 37 . HG1  1 1 
        782 1 1 1 1 41 LYS HE2  . 37 . HE2  1 1 
        782 1 2 1 1 41 LYS HG2  . 37 . HG2  1 1 
        783 1 1 1 1 41 LYS HE2  . 37 . HE2  1 1 
        783 1 2 1 1 41 LYS HG3  . 37 . HG1  1 1 
        784 1 1 1 1 41 LYS HB3  . 37 . HB1  1 1 
        784 1 2 1 1 41 LYS HG3  . 37 . HG1  1 1 
        785 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        785 1 2 1 1 41 LYS QD   . 37 . HD2  1 1 
        786 1 1 1 1 41 LYS QD   . 37 . HD2  1 1 
        786 1 2 1 1 41 LYS HE2  . 37 . HE2  1 1 
        787 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
        787 1 2 1 1 41 LYS HE2  . 37 . HE2  1 1 
        788 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        788 1 2 1 1 42 ALA MB   . 38 . HB#  1 1 
        789 1 1 1 1 31 LEU HG   . 27 . HG   1 1 
        789 1 2 1 1 42 ALA MB   . 38 . HB#  1 1 
        790 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        790 1 2 1 1 42 ALA HA   . 38 . HA   1 1 
        791 1 1 1 1 42 ALA MB   . 38 . HB#  1 1 
        791 1 2 1 1 80 SER HB3  . 76 . HB1  1 1 
        792 1 1 1 1 32 SER QB   . 28 . HB2  1 1 
        792 1 2 1 1 42 ALA HA   . 38 . HA   1 1 
        793 1 1 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        793 1 2 1 1 42 ALA HA   . 38 . HA   1 1 
        794 1 1 1 1 33 LEU MD1  . 29 . HD1# 1 1 
        794 1 2 1 1 42 ALA MB   . 38 . HB#  1 1 
        795 1 1 1 1 42 ALA HA   . 38 . HA   1 1 
        795 1 2 1 1 42 ALA MB   . 38 . HB#  1 1 
        796 1 1 1 1 42 ALA MB   . 38 . HB#  1 1 
        796 1 2 1 1 80 SER HB2  . 76 . HB2  1 1 
        797 1 1 1 1 42 ALA MB   . 38 . HB#  1 1 
        797 1 2 1 1 83 ILE HB   . 79 . HB   1 1 
        798 1 1 1 1 32 SER QB   . 28 . HB2  1 1 
        798 1 2 1 1 43 THR HA   . 39 . HA   1 1 
        799 1 1 1 1 32 SER QB   . 28 . HB1  1 1 
        799 1 2 1 1 43 THR HB   . 39 . HB   1 1 
        800 1 1 1 1 32 SER QB   . 28 . HB2  1 1 
        800 1 2 1 1 43 THR HG1  . 39 . HG1  1 1 
        801 1 1 1 1 43 THR HA   . 39 . HA   1 1 
        801 1 2 1 1 43 THR HG1  . 39 . HG1  1 1 
        802 1 1 1 1 43 THR HA   . 39 . HA   1 1 
        802 1 2 1 1 43 THR MG   . 39 . HG2# 1 1 
        803 1 1 1 1 43 THR HB   . 39 . HB   1 1 
        803 1 2 1 1 43 THR MG   . 39 . HG2# 1 1 
        804 1 1 1 1 30 LYS QG   . 26 . HG2  1 1 
        804 1 2 1 1 44 SER HA   . 40 . HA   1 1 
        805 1 1 1 1 30 LYS QB   . 26 . HB2  1 1 
        805 1 1 1 1 31 LEU HB3  . 27 . HB1  1 1 
        805 1 2 1 1 44 SER HA   . 40 . HA   1 1 
        806 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        806 1 2 1 1 44 SER HA   . 40 . HA   1 1 
        807 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
        807 1 2 1 1 44 SER HA   . 40 . HA   1 1 
        808 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
        808 1 2 1 1 44 SER HB2  . 40 . HB2  1 1 
        809 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        809 1 2 1 1 44 SER HB3  . 40 . HB1  1 1 
        810 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
        810 1 2 1 1 44 SER HB2  . 40 . HB2  1 1 
        811 1 1 1 1 44 SER HA   . 40 . HA   1 1 
        811 1 2 1 1 44 SER HB2  . 40 . HB2  1 1 
        812 1 1 1 1 44 SER HA   . 40 . HA   1 1 
        812 1 2 1 1 45 SER QB   . 41 . HB2  1 1 
        813 1 1 1 1 30 LYS QB   . 26 . HB2  1 1 
        813 1 2 1 1 45 SER QB   . 41 . HB2  1 1 
        814 1 1 1 1 30 LYS HD3  . 26 . HD2  1 1 
        814 1 2 1 1 45 SER QB   . 41 . HB2  1 1 
        815 1 1 1 1 30 LYS HE2  . 26 . HE2  1 1 
        815 1 2 1 1 45 SER QB   . 41 . HB2  1 1 
        816 1 1 1 1 30 LYS QG   . 26 . HG1  1 1 
        816 1 2 1 1 45 SER QB   . 41 . HB1  1 1 
        817 1 1 1 1 45 SER HA   . 41 . HA   1 1 
        817 1 2 1 1 45 SER QB   . 41 . HB2  1 1 
        818 1 1 1 1 46 ASN HA   . 42 . HA   1 1 
        818 1 2 1 1 46 ASN QB   . 42 . HB1  1 1 
        819 1 1 1 1 45 SER HA   . 41 . HA   1 1 
        819 1 2 1 1 47 ALA MB   . 43 . HB#  1 1 
        820 1 1 1 1 47 ALA HA   . 43 . HA   1 1 
        820 1 2 1 1 47 ALA MB   . 43 . HB#  1 1 
        821 1 1 1 1 28 LYS QB   . 24 . HB2  1 1 
        821 1 2 1 1 49 TYR HB3  . 45 . HB1  1 1 
        822 1 1 1 1 28 LYS QB   . 24 . HB2  1 1 
        822 1 2 1 1 49 TYR HB2  . 45 . HB2  1 1 
        823 1 1 1 1 29 GLY QA   . 25 . HA2  1 1 
        823 1 2 1 1 49 TYR HB3  . 45 . HB1  1 1 
        824 1 1 1 1 29 GLY QA   . 25 . HA1  1 1 
        824 1 2 1 1 49 TYR HB2  . 45 . HB2  1 1 
        825 1 1 1 1 49 TYR HA   . 45 . HA   1 1 
        825 1 2 1 1 49 TYR HB2  . 45 . HB2  1 1 
        826 1 1 1 1 49 TYR HA   . 45 . HA   1 1 
        826 1 2 1 1 49 TYR HB3  . 45 . HB1  1 1 
        827 1 1 1 1 49 TYR HA   . 45 . HA   1 1 
        827 1 2 1 1 49 TYR QD   . 45 . HD#  1 1 
        828 1 1 1 1 28 LYS QB   . 24 . HB1  1 1 
        828 1 2 1 1 50 GLY HA3  . 46 . HA1  1 1 
        829 1 1 1 1 28 LYS QB   . 24 . HB1  1 1 
        829 1 2 1 1 50 GLY HA2  . 46 . HA2  1 1 
        830 1 1 1 1 50 GLY HA3  . 46 . HA1  1 1 
        830 1 2 1 1 51 ILE MD   . 47 . HD1# 1 1 
        831 1 1 1 1 50 GLY HA2  . 46 . HA2  1 1 
        831 1 2 1 1 51 ILE MD   . 47 . HD1# 1 1 
        832 1 1 1 1 50 GLY HA2  . 46 . HA2  1 1 
        832 1 2 1 1 75 THR HA   . 71 . HA   1 1 
        833 1 1 1 1 50 GLY HA3  . 46 . HA1  1 1 
        833 1 2 1 1 75 THR HA   . 71 . HA   1 1 
        834 1 1 1 1 26 LYS QE   . 22 . HE2  1 1 
        834 1 2 1 1 51 ILE MG   . 47 . HG2# 1 1 
        835 1 1 1 1 26 LYS QD   . 22 . HD2  1 1 
        835 1 2 1 1 51 ILE HA   . 47 . HA   1 1 
        836 1 1 1 1 51 ILE HA   . 47 . HA   1 1 
        836 1 2 1 1 51 ILE HB   . 47 . HB   1 1 
        837 1 1 1 1 51 ILE HA   . 47 . HA   1 1 
        837 1 2 1 1 51 ILE QG   . 47 . HG12 1 1 
        838 1 1 1 1 51 ILE HA   . 47 . HA   1 1 
        838 1 2 1 1 51 ILE MD   . 47 . HD1# 1 1 
        839 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        839 1 2 1 1 51 ILE MD   . 47 . HD1# 1 1 
        840 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        840 1 2 1 1 51 ILE MG   . 47 . HG2# 1 1 
        841 1 1 1 1 51 ILE HA   . 47 . HA   1 1 
        841 1 2 1 1 51 ILE MG   . 47 . HG2# 1 1 
        842 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        842 1 2 1 1 51 ILE QG   . 47 . HG11 1 1 
        843 1 1 1 1 51 ILE MD   . 47 . HD1# 1 1 
        843 1 2 1 1 51 ILE QG   . 47 . HG11 1 1 
        844 1 1 1 1 51 ILE QG   . 47 . HG11 1 1 
        844 1 1 1 1 73 LYS QB   . 69 . HB2  1 1 
        844 1 2 1 1 51 ILE MG   . 47 . HG2# 1 1 
        845 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        845 1 2 1 1 52 SER HA   . 48 . HA   1 1 
        846 1 1 1 1 28 LYS HG2  . 24 . HG2  1 1 
        846 1 1 1 1 51 ILE QG   . 47 . HG12 1 1 
        846 1 2 1 1 52 SER HA   . 48 . HA   1 1 
        847 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        847 1 2 1 1 51 ILE QG   . 47 . HG11 1 1 
        847 1 2 1 1 73 LYS QB   . 69 . HB2  1 1 
        848 1 1 1 1 51 ILE MD   . 47 . HD1# 1 1 
        848 1 2 1 1 51 ILE QG   . 47 . HG11 1 1 
        848 1 2 1 1 73 LYS QB   . 69 . HB2  1 1 
        849 1 1 1 1 28 LYS QB   . 24 . HB1  1 1 
        849 1 1 1 1 51 ILE QG   . 47 . HG11 1 1 
        849 1 1 1 1 73 LYS QB   . 69 . HB2  1 1 
        849 1 2 1 1 52 SER QB   . 48 . HB1  1 1 
        850 1 1 1 1 28 LYS HD3  . 24 . HD2  1 1 
        850 1 2 1 1 52 SER QB   . 48 . HB1  1 1 
        851 1 1 1 1 28 LYS HG2  . 24 . HG2  1 1 
        851 1 1 1 1 51 ILE MG   . 47 . HG2# 1 1 
        851 1 2 1 1 52 SER QB   . 48 . HB1  1 1 
        852 1 1 1 1 28 LYS HD3  . 24 . HD2  1 1 
        852 1 2 1 1 52 SER HA   . 48 . HA   1 1 
        853 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        853 1 2 1 1 52 SER QB   . 48 . HB1  1 1 
        854 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
        854 1 2 1 1 52 SER QB   . 48 . HB1  1 1 
        854 1 2 1 1 72 GLU HA   . 68 . HA   1 1 
        855 1 1 1 1 51 ILE MG   . 47 . HG2# 1 1 
        855 1 2 1 1 52 SER QB   . 48 . HB1  1 1 
        856 1 1 1 1 51 ILE MG   . 47 . HG2# 1 1 
        856 1 2 1 1 52 SER HA   . 48 . HA   1 1 
        857 1 1 1 1 52 SER HA   . 48 . HA   1 1 
        857 1 2 1 1 52 SER QB   . 48 . HB1  1 1 
        858 1 1 1 1 28 LYS QB   . 24 . HB1  1 1 
        858 1 1 1 1 73 LYS QB   . 69 . HB2  1 1 
        858 1 2 1 1 52 SER HA   . 48 . HA   1 1 
        859 1 1 1 1 28 LYS QE   . 24 . HE2  1 1 
        859 1 2 1 1 53 TYR QB   . 49 . HB1  1 1 
        860 1 1 1 1 53 TYR HA   . 49 . HA   1 1 
        860 1 2 1 1 53 TYR QB   . 49 . HB1  1 1 
        861 1 1 1 1 53 TYR HA   . 49 . HA   1 1 
        861 1 2 1 1 53 TYR QD   . 49 . HD#  1 1 
        862 1 1 1 1 51 ILE QG   . 47 . HG12 1 1 
        862 1 2 1 1 54 GLU HB3  . 50 . HB1  1 1 
        863 1 1 1 1 51 ILE QG   . 47 . HG12 1 1 
        863 1 2 1 1 54 GLU HB2  . 50 . HB2  1 1 
        864 1 1 1 1 52 SER QB   . 48 . HB1  1 1 
        864 1 2 1 1 54 GLU QG   . 50 . HG2  1 1 
        865 1 1 1 1 53 TYR QB   . 49 . HB2  1 1 
        865 1 2 1 1 54 GLU HA   . 50 . HA   1 1 
        866 1 1 1 1 54 GLU HA   . 50 . HA   1 1 
        866 1 2 1 1 54 GLU QB   . 50 . HB2  1 1 
        867 1 1 1 1 54 GLU HA   . 50 . HA   1 1 
        867 1 2 1 1 54 GLU QG   . 50 . HG1  1 1 
        868 1 1 1 1 54 GLU HA   . 50 . HA   1 1 
        868 1 2 1 1 54 GLU HB3  . 50 . HB1  1 1 
        869 1 1 1 1 54 GLU HA   . 50 . HA   1 1 
        869 1 2 1 1 54 GLU HB2  . 50 . HB2  1 1 
        870 1 1 1 1 54 GLU HB2  . 50 . HB2  1 1 
        870 1 2 1 1 54 GLU QG   . 50 . HG1  1 1 
        871 1 1 1 1 54 GLU HB3  . 50 . HB1  1 1 
        871 1 2 1 1 54 GLU QG   . 50 . HG1  1 1 
        872 1 1 1 1 54 GLU HB2  . 50 . HB2  1 1 
        872 1 1 1 1 73 LYS HD2  . 69 . HD2  1 1 
        872 1 2 1 1 55 ASP HA   . 51 . HA   1 1 
        873 1 1 1 1 55 ASP HA   . 51 . HA   1 1 
        873 1 2 1 1 55 ASP QB   . 51 . HB1  1 1 
        874 1 1 1 1 55 ASP HA   . 51 . HA   1 1 
        874 1 2 1 1 73 LYS QB   . 69 . HB2  1 1 
        874 1 2 1 1 73 LYS QG   . 69 . HG2  1 1 
        875 1 1 1 1 55 ASP HA   . 51 . HA   1 1 
        875 1 2 1 1 73 LYS QG   . 69 . HG1  1 1 
        876 1 1 1 1 55 ASP QB   . 51 . HB1  1 1 
        876 1 2 1 1 73 LYS QG   . 69 . HG1  1 1 
        877 1 1 1 1 54 GLU QB   . 50 . HB2  1 1 
        877 1 2 1 1 56 LYS QG   . 52 . HG2  1 1 
        878 1 1 1 1 55 ASP QB   . 51 . HB1  1 1 
        878 1 2 1 1 56 LYS QD   . 52 . HD2  1 1 
        879 1 1 1 1 55 ASP HA   . 51 . HA   1 1 
        879 1 2 1 1 56 LYS QD   . 52 . HD2  1 1 
        880 1 1 1 1 56 LYS HB3  . 52 . HB2  1 1 
        880 1 2 1 1 56 LYS QG   . 52 . HG2  1 1 
        881 1 1 1 1 56 LYS HA   . 52 . HA   1 1 
        881 1 2 1 1 56 LYS HB3  . 52 . HB2  1 1 
        882 1 1 1 1 56 LYS HA   . 52 . HA   1 1 
        882 1 2 1 1 56 LYS HB2  . 52 . HB1  1 1 
        883 1 1 1 1 56 LYS HA   . 52 . HA   1 1 
        883 1 2 1 1 56 LYS QG   . 52 . HG2  1 1 
        884 1 1 1 1 56 LYS HB2  . 52 . HB1  1 1 
        884 1 2 1 1 56 LYS QG   . 52 . HG2  1 1 
        885 1 1 1 1 56 LYS HA   . 52 . HA   1 1 
        885 1 2 1 1 56 LYS QD   . 52 . HD2  1 1 
        886 1 1 1 1 56 LYS QD   . 52 . HD2  1 1 
        886 1 2 1 1 73 LYS QG   . 69 . HG1  1 1 
        887 1 1 1 1 57 ASN HA   . 53 . HA   1 1 
        887 1 2 1 1 57 ASN HB3  . 53 . HB1  1 1 
        888 1 1 1 1 57 ASN HA   . 53 . HA   1 1 
        888 1 2 1 1 57 ASN HB2  . 53 . HB2  1 1 
        889 1 1 1 1 57 ASN HB3  . 53 . HB1  1 1 
        889 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        890 1 1 1 1 57 ASN HB2  . 53 . HB2  1 1 
        890 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        891 1 1 1 1 57 ASN HA   . 53 . HA   1 1 
        891 1 2 1 1 58 TRP HB3  . 54 . HB1  1 1 
        892 1 1 1 1 57 ASN HA   . 53 . HA   1 1 
        892 1 2 1 1 58 TRP HD1  . 54 . HD1  1 1 
        893 1 1 1 1 58 TRP HB3  . 54 . HB1  1 1 
        893 1 2 1 1 58 TRP HD1  . 54 . HD1  1 1 
        894 1 1 1 1 58 TRP HB2  . 54 . HB2  1 1 
        894 1 2 1 1 58 TRP HD1  . 54 . HD1  1 1 
        895 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
        895 1 2 1 1 58 TRP HB2  . 54 . HB2  1 1 
        896 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
        896 1 2 1 1 58 TRP HB3  . 54 . HB1  1 1 
        897 1 1 1 1 58 TRP HD1  . 54 . HD1  1 1 
        897 1 2 1 1 72 GLU QG   . 68 . HG2  1 1 
        898 1 1 1 1 20 VAL HB   . 16 . HB   1 1 
        898 1 1 1 1 58 TRP HB2  . 54 . HB2  1 1 
        898 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
        899 1 1 1 1 58 TRP HH2  . 54 . HH2  1 1 
        899 1 1 1 1 58 TRP HZ3  . 54 . HZ3  1 1 
        899 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
        900 1 1 1 1 58 TRP HZ2  . 54 . HZ2  1 1 
        900 1 1 1 1 61 PHE QD   . 57 . HD#  1 1 
        900 1 2 1 1 96 LYS HE3  . 92 . HE1  1 1 
        901 1 1 1 1 58 TRP HB3  . 54 . HB1  1 1 
        901 1 2 1 1 59 GLY HA2  . 55 . HA2  1 1 
        902 1 1 1 1 58 TRP HB3  . 54 . HB1  1 1 
        902 1 2 1 1 59 GLY HA3  . 55 . HA1  1 1 
        903 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
        903 1 2 1 1 61 PHE HZ   . 57 . HZ   1 1 
        904 1 1 1 1 59 GLY HA3  . 55 . HA1  1 1 
        904 1 2 1 1 61 PHE HZ   . 57 . HZ   1 1 
        905 1 1 1 1 58 TRP HZ3  . 54 . HZ3  1 1 
        905 1 2 1 1 60 ILE HG12 . 56 . HG12 1 1 
        906 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        906 1 2 1 1 60 ILE HB   . 56 . HB   1 1 
        907 1 1 1 1 60 ILE HB   . 56 . HB   1 1 
        907 1 2 1 1 60 ILE HG12 . 56 . HG12 1 1 
        908 1 1 1 1 60 ILE HB   . 56 . HB   1 1 
        908 1 2 1 1 60 ILE MG   . 56 . HG2# 1 1 
        909 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        909 1 2 1 1 60 ILE HG12 . 56 . HG12 1 1 
        910 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        910 1 2 1 1 60 ILE MG   . 56 . HG2# 1 1 
        911 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        911 1 2 1 1 60 ILE HG13 . 56 . HG11 1 1 
        912 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        912 1 2 1 1 60 ILE HG13 . 56 . HG11 1 1 
        913 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        913 1 2 1 1 60 ILE HG12 . 56 . HG12 1 1 
        914 1 1 1 1 60 ILE HG12 . 56 . HG12 1 1 
        914 1 2 1 1 60 ILE MG   . 56 . HG2# 1 1 
        915 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        915 1 2 1 1 60 ILE MD   . 56 . HD1# 1 1 
        916 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        916 1 2 1 1 68 TYR HA   . 64 . HA   1 1 
        917 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        917 1 2 1 1 68 TYR HB2  . 64 . HB2  1 1 
        918 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        918 1 2 1 1 68 TYR HB3  . 64 . HB1  1 1 
        919 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        919 1 2 1 1 70 PHE QE   . 66 . HE#  1 1 
        920 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        920 1 2 1 1 70 PHE HB2  . 66 . HB1  1 1 
        921 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        921 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
        922 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        922 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
        923 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        923 1 2 1 1 83 ILE HG13 . 79 . HG11 1 1 
        924 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        924 1 2 1 1 93 ILE HA   . 89 . HA   1 1 
        925 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        925 1 2 1 1 95 ILE HG12 . 91 . HG12 1 1 
        926 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        926 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
        927 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        927 1 2 1 1 95 ILE HG13 . 91 . HG11 1 1 
        928 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
        928 1 2 1 1 95 ILE MD   . 91 . HD1# 1 1 
        929 1 1 1 1 60 ILE MG   . 56 . HG2# 1 1 
        929 1 2 1 1 61 PHE QD   . 57 . HD#  1 1 
        930 1 1 1 1 61 PHE HA   . 57 . HA   1 1 
        930 1 2 1 1 61 PHE QB   . 57 . HB1  1 1 
        931 1 1 1 1 61 PHE HA   . 57 . HA   1 1 
        931 1 2 1 1 62 VAL QG   . 58 . HG2# 1 1 
        932 1 1 1 1 61 PHE HA   . 57 . HA   1 1 
        932 1 2 1 1 66 LYS HA   . 62 . HA   1 1 
        933 1 1 1 1 61 PHE HA   . 57 . HA   1 1 
        933 1 2 1 1 67 VAL QG   . 63 . HG1# 1 1 
        934 1 1 1 1 58 TRP HZ2  . 54 . HZ2  1 1 
        934 1 1 1 1 61 PHE QD   . 57 . HD#  1 1 
        934 1 2 1 1 96 LYS HE2  . 92 . HE2  1 1 
        935 1 1 1 1 62 VAL HA   . 58 . HA   1 1 
        935 1 2 1 1 62 VAL QG   . 58 . HG1# 1 1 
        936 1 1 1 1 62 VAL HB   . 58 . HB   1 1 
        936 1 2 1 1 62 VAL QG   . 58 . HG1# 1 1 
        937 1 1 1 1 62 VAL HA   . 58 . HA   1 1 
        937 1 2 1 1 62 VAL HB   . 58 . HB   1 1 
        938 1 1 1 1 62 VAL QG   . 58 . HG2# 1 1 
        938 1 2 1 1 65 GLU HG2  . 61 . HG1  1 1 
        939 1 1 1 1 62 VAL HB   . 58 . HB   1 1 
        939 1 1 1 1 65 GLU HB3  . 61 . HB1  1 1 
        939 1 2 1 1 67 VAL QG   . 63 . HG2# 1 1 
        940 1 1 1 1 62 VAL HB   . 58 . HB   1 1 
        940 1 2 1 1 67 VAL QG   . 63 . HG1# 1 1 
        941 1 1 1 1 62 VAL QG   . 58 . HG2# 1 1 
        941 1 2 1 1 93 ILE MD   . 89 . HD1# 1 1 
        942 1 1 1 1 62 VAL HA   . 58 . HA   1 1 
        942 1 2 1 1 93 ILE MD   . 89 . HD1# 1 1 
        943 1 1 1 1 63 ASN HA   . 59 . HA   1 1 
        943 1 2 1 1 63 ASN HB3  . 59 . HB1  1 1 
        944 1 1 1 1 63 ASN HA   . 59 . HA   1 1 
        944 1 2 1 1 63 ASN HB2  . 59 . HB2  1 1 
        945 1 1 1 1 63 ASN HA   . 59 . HA   1 1 
        945 1 2 1 1 92 TYR HB3  . 88 . HB1  1 1 
        946 1 1 1 1 63 ASN HA   . 59 . HA   1 1 
        946 1 2 1 1 92 TYR HB2  . 88 . HB2  1 1 
        947 1 1 1 1 65 GLU HA   . 61 . HA   1 1 
        947 1 2 1 1 65 GLU HB3  . 61 . HB1  1 1 
        948 1 1 1 1 65 GLU HA   . 61 . HA   1 1 
        948 1 2 1 1 65 GLU HG2  . 61 . HG1  1 1 
        949 1 1 1 1 65 GLU HB3  . 61 . HB1  1 1 
        949 1 2 1 1 65 GLU HG2  . 61 . HG1  1 1 
        950 1 1 1 1 65 GLU HB2  . 61 . HB2  1 1 
        950 1 2 1 1 65 GLU HG2  . 61 . HG1  1 1 
        951 1 1 1 1 65 GLU HA   . 61 . HA   1 1 
        951 1 2 1 1 65 GLU HG3  . 61 . HG2  1 1 
        952 1 1 1 1 61 PHE QD   . 57 . HD#  1 1 
        952 1 2 1 1 66 LYS HA   . 62 . HA   1 1 
        953 1 1 1 1 61 PHE QE   . 57 . HE#  1 1 
        953 1 2 1 1 66 LYS HB2  . 62 . HB2  1 1 
        954 1 1 1 1 61 PHE QE   . 57 . HE#  1 1 
        954 1 2 1 1 66 LYS HB3  . 62 . HB1  1 1 
        955 1 1 1 1 61 PHE QB   . 57 . HB2  1 1 
        955 1 2 1 1 66 LYS HA   . 62 . HA   1 1 
        956 1 1 1 1 66 LYS HA   . 62 . HA   1 1 
        956 1 2 1 1 66 LYS HG2  . 62 . HG2  1 1 
        957 1 1 1 1 66 LYS HA   . 62 . HA   1 1 
        957 1 2 1 1 66 LYS HG3  . 62 . HG1  1 1 
        958 1 1 1 1 66 LYS HA   . 62 . HA   1 1 
        958 1 2 1 1 66 LYS HB2  . 62 . HB2  1 1 
        959 1 1 1 1 66 LYS HA   . 62 . HA   1 1 
        959 1 2 1 1 66 LYS HB3  . 62 . HB1  1 1 
        960 1 1 1 1 66 LYS HB2  . 62 . HB2  1 1 
        960 1 2 1 1 66 LYS HG2  . 62 . HG2  1 1 
        961 1 1 1 1 66 LYS HB3  . 62 . HB1  1 1 
        961 1 2 1 1 66 LYS HG2  . 62 . HG2  1 1 
        962 1 1 1 1 66 LYS HB3  . 62 . HB1  1 1 
        962 1 2 1 1 66 LYS HG3  . 62 . HG1  1 1 
        963 1 1 1 1 66 LYS HB3  . 62 . HB1  1 1 
        963 1 2 1 1 66 LYS QE   . 62 . HE2  1 1 
        964 1 1 1 1 66 LYS HB2  . 62 . HB2  1 1 
        964 1 2 1 1 66 LYS QE   . 62 . HE2  1 1 
        965 1 1 1 1 66 LYS HB2  . 62 . HB2  1 1 
        965 1 2 1 1 66 LYS HG3  . 62 . HG1  1 1 
        966 1 1 1 1 66 LYS QE   . 62 . HE2  1 1 
        966 1 2 1 1 66 LYS HG2  . 62 . HG2  1 1 
        967 1 1 1 1 66 LYS QE   . 62 . HE2  1 1 
        967 1 2 1 1 66 LYS HG3  . 62 . HG1  1 1 
        968 1 1 1 1 66 LYS HD3  . 62 . HD1  1 1 
        968 1 2 1 1 66 LYS HG3  . 62 . HG1  1 1 
        969 1 1 1 1 66 LYS HD3  . 62 . HD1  1 1 
        969 1 2 1 1 66 LYS HG2  . 62 . HG2  1 1 
        970 1 1 1 1 66 LYS HD2  . 62 . HD2  1 1 
        970 1 2 1 1 66 LYS QE   . 62 . HE2  1 1 
        971 1 1 1 1 66 LYS HD3  . 62 . HD1  1 1 
        971 1 2 1 1 66 LYS QE   . 62 . HE2  1 1 
        972 1 1 1 1 66 LYS HD2  . 62 . HD2  1 1 
        972 1 2 1 1 66 LYS HG3  . 62 . HG1  1 1 
        973 1 1 1 1 66 LYS HD2  . 62 . HD2  1 1 
        973 1 2 1 1 66 LYS HG2  . 62 . HG2  1 1 
        974 1 1 1 1 66 LYS QD   . 62 . HD2  1 1 
        974 1 2 1 1 66 LYS HG3  . 62 . HG1  1 1 
        975 1 1 1 1 60 ILE HB   . 56 . HB   1 1 
        975 1 2 1 1 67 VAL QG   . 63 . HG1# 1 1 
        976 1 1 1 1 65 GLU HG2  . 61 . HG1  1 1 
        976 1 2 1 1 67 VAL QG   . 63 . HG2# 1 1 
        977 1 1 1 1 65 GLU HG3  . 61 . HG2  1 1 
        977 1 2 1 1 67 VAL QG   . 63 . HG2# 1 1 
        978 1 1 1 1 67 VAL HB   . 63 . HB   1 1 
        978 1 2 1 1 67 VAL QG   . 63 . HG1# 1 1 
        979 1 1 1 1 67 VAL HA   . 63 . HA   1 1 
        979 1 2 1 1 67 VAL QG   . 63 . HG1# 1 1 
        980 1 1 1 1 60 ILE HB   . 56 . HB   1 1 
        980 1 2 1 1 68 TYR HB3  . 64 . HB1  1 1 
        981 1 1 1 1 60 ILE HB   . 56 . HB   1 1 
        981 1 2 1 1 68 TYR HB2  . 64 . HB2  1 1 
        982 1 1 1 1 68 TYR HA   . 64 . HA   1 1 
        982 1 2 1 1 68 TYR QD   . 64 . HD#  1 1 
        983 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        983 1 1 1 1 67 VAL QG   . 63 . HG1# 1 1 
        983 1 2 1 1 68 TYR HB3  . 64 . HB1  1 1 
        984 1 1 1 1 60 ILE MD   . 56 . HD1# 1 1 
        984 1 1 1 1 67 VAL QG   . 63 . HG1# 1 1 
        984 1 2 1 1 68 TYR HB2  . 64 . HB2  1 1 
        985 1 1 1 1 67 VAL QG   . 63 . HG1# 1 1 
        985 1 2 1 1 68 TYR HB2  . 64 . HB2  1 1 
        986 1 1 1 1 68 TYR HA   . 64 . HA   1 1 
        986 1 2 1 1 68 TYR HB3  . 64 . HB1  1 1 
        987 1 1 1 1 68 TYR HA   . 64 . HA   1 1 
        987 1 2 1 1 68 TYR HB2  . 64 . HB2  1 1 
        988 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
        988 1 2 1 1 82 ASP HB2  . 78 . HB2  1 1 
        989 1 1 1 1 68 TYR HB2  . 64 . HB2  1 1 
        989 1 2 1 1 86 LEU MD1  . 82 . HD1# 1 1 
        990 1 1 1 1 66 LYS QE   . 62 . HE1  1 1 
        990 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        991 1 1 1 1 69 THR HB   . 65 . HB   1 1 
        991 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        992 1 1 1 1 69 THR HA   . 65 . HA   1 1 
        992 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        993 1 1 1 1 69 THR HA   . 65 . HA   1 1 
        993 1 2 1 1 69 THR HB   . 65 . HB   1 1 
        994 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
        994 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
        995 1 1 1 1 69 THR H    . 65 . HN   1 1 
        995 1 2 1 1 70 PHE HA   . 66 . HA   1 1 
        996 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
        996 1 1 1 1 70 PHE HB3  . 66 . HB2  1 1 
        996 1 2 1 1 69 THR HA   . 65 . HA   1 1 
        997 1 1 1 1 68 TYR QD   . 64 . HD#  1 1 
        997 1 1 1 1 70 PHE QD   . 66 . HD#  1 1 
        997 1 2 1 1 69 THR HA   . 65 . HA   1 1 
        998 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
        998 1 1 1 1 70 PHE HB3  . 66 . HB2  1 1 
        998 1 2 1 1 69 THR MG   . 65 . HG2# 1 1 
        999 1 1 1 1 70 PHE HB3  . 66 . HB2  1 1 
        999 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1000 1 1 1 1 70 PHE HB2  . 66 . HB1  1 1 
       1000 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1001 1 1 1 1 70 PHE HA   . 66 . HA   1 1 
       1001 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1002 1 1 1 1 70 PHE HA   . 66 . HA   1 1 
       1002 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1003 1 1 1 1 70 PHE HA   . 66 . HA   1 1 
       1003 1 2 1 1 79 ILE QG   . 75 . HG11 1 1 
       1004 1 1 1 1 69 THR MG   . 65 . HG2# 1 1 
       1004 1 2 1 1 71 ASN HB2  . 67 . HB2  1 1 
       1005 1 1 1 1 71 ASN HA   . 67 . HA   1 1 
       1005 1 2 1 1 71 ASN HB2  . 67 . HB2  1 1 
       1006 1 1 1 1 71 ASN HA   . 67 . HA   1 1 
       1006 1 2 1 1 71 ASN HB3  . 67 . HB1  1 1 
       1007 1 1 1 1 71 ASN HB3  . 67 . HB1  1 1 
       1007 1 2 1 1 73 LYS QB   . 69 . HB2  1 1 
       1008 1 1 1 1 71 ASN HB2  . 67 . HB2  1 1 
       1008 1 2 1 1 73 LYS QB   . 69 . HB2  1 1 
       1009 1 1 1 1 51 ILE HB   . 47 . HB   1 1 
       1009 1 2 1 1 72 GLU QB   . 68 . HB1  1 1 
       1010 1 1 1 1 51 ILE MG   . 47 . HG2# 1 1 
       1010 1 2 1 1 72 GLU QB   . 68 . HB1  1 1 
       1011 1 1 1 1 51 ILE MG   . 47 . HG2# 1 1 
       1011 1 2 1 1 72 GLU QG   . 68 . HG2  1 1 
       1012 1 1 1 1 51 ILE MD   . 47 . HD1# 1 1 
       1012 1 2 1 1 72 GLU HA   . 68 . HA   1 1 
       1013 1 1 1 1 51 ILE MD   . 47 . HD1# 1 1 
       1013 1 2 1 1 72 GLU QG   . 68 . HG2  1 1 
       1014 1 1 1 1 51 ILE MD   . 47 . HD1# 1 1 
       1014 1 2 1 1 72 GLU QB   . 68 . HB2  1 1 
       1015 1 1 1 1 56 LYS HB2  . 52 . HB1  1 1 
       1015 1 2 1 1 72 GLU QG   . 68 . HG1  1 1 
       1016 1 1 1 1 56 LYS HB3  . 52 . HB2  1 1 
       1016 1 2 1 1 72 GLU QG   . 68 . HG2  1 1 
       1017 1 1 1 1 56 LYS HB3  . 52 . HB2  1 1 
       1017 1 2 1 1 72 GLU QB   . 68 . HB1  1 1 
       1018 1 1 1 1 56 LYS HB2  . 52 . HB1  1 1 
       1018 1 2 1 1 72 GLU QB   . 68 . HB1  1 1 
       1019 1 1 1 1 56 LYS HA   . 52 . HA   1 1 
       1019 1 2 1 1 72 GLU QG   . 68 . HG2  1 1 
       1020 1 1 1 1 56 LYS QG   . 52 . HG2  1 1 
       1020 1 2 1 1 72 GLU QG   . 68 . HG2  1 1 
       1021 1 1 1 1 72 GLU HA   . 68 . HA   1 1 
       1021 1 2 1 1 72 GLU QG   . 68 . HG2  1 1 
       1022 1 1 1 1 72 GLU HA   . 68 . HA   1 1 
       1022 1 2 1 1 72 GLU QB   . 68 . HB1  1 1 
       1023 1 1 1 1 72 GLU QB   . 68 . HB1  1 1 
       1023 1 2 1 1 72 GLU QG   . 68 . HG1  1 1 
       1024 1 1 1 1 72 GLU HA   . 68 . HA   1 1 
       1024 1 2 1 1 73 LYS QB   . 69 . HB2  1 1 
       1024 1 2 1 1 73 LYS QG   . 69 . HG2  1 1 
       1025 1 1 1 1 55 ASP QB   . 51 . HB2  1 1 
       1025 1 2 1 1 73 LYS QB   . 69 . HB1  1 1 
       1026 1 1 1 1 73 LYS HA   . 69 . HA   1 1 
       1026 1 2 1 1 73 LYS HD2  . 69 . HD2  1 1 
       1027 1 1 1 1 73 LYS HA   . 69 . HA   1 1 
       1027 1 2 1 1 73 LYS QB   . 69 . HB2  1 1 
       1028 1 1 1 1 73 LYS HA   . 69 . HA   1 1 
       1028 1 2 1 1 73 LYS QG   . 69 . HG1  1 1 
       1029 1 1 1 1 73 LYS QB   . 69 . HB1  1 1 
       1029 1 2 1 1 73 LYS QG   . 69 . HG1  1 1 
       1030 1 1 1 1 70 PHE HB2  . 66 . HB1  1 1 
       1030 1 1 1 1 78 ASN HB2  . 74 . HB2  1 1 
       1030 1 2 1 1 74 SER HB3  . 70 . HB1  1 1 
       1031 1 1 1 1 73 LYS QB   . 69 . HB2  1 1 
       1031 1 2 1 1 74 SER HA   . 70 . HA   1 1 
       1032 1 1 1 1 73 LYS QB   . 69 . HB2  1 1 
       1032 1 2 1 1 74 SER HB2  . 70 . HB2  1 1 
       1033 1 1 1 1 73 LYS QB   . 69 . HB2  1 1 
       1033 1 2 1 1 74 SER HB3  . 70 . HB1  1 1 
       1034 1 1 1 1 74 SER HA   . 70 . HA   1 1 
       1034 1 2 1 1 74 SER HB3  . 70 . HB1  1 1 
       1035 1 1 1 1 74 SER HA   . 70 . HA   1 1 
       1035 1 2 1 1 74 SER HB2  . 70 . HB2  1 1 
       1036 1 1 1 1 74 SER HA   . 70 . HA   1 1 
       1036 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1037 1 1 1 1 74 SER HB2  . 70 . HB2  1 1 
       1037 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1038 1 1 1 1 74 SER HB3  . 70 . HB1  1 1 
       1038 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1039 1 1 1 1 74 SER HA   . 70 . HA   1 1 
       1039 1 2 1 1 79 ILE QG   . 75 . HG11 1 1 
       1040 1 1 1 1 74 SER HB2  . 70 . HB2  1 1 
       1040 1 2 1 1 79 ILE QG   . 75 . HG11 1 1 
       1041 1 1 1 1 74 SER HB3  . 70 . HB1  1 1 
       1041 1 2 1 1 79 ILE QG   . 75 . HG11 1 1 
       1042 1 1 1 1 48 GLY HA2  . 44 . HA2  1 1 
       1042 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
       1043 1 1 1 1 48 GLY HA3  . 44 . HA1  1 1 
       1043 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
       1044 1 1 1 1 48 GLY HA3  . 44 . HA1  1 1 
       1044 1 1 1 1 74 SER HB3  . 70 . HB1  1 1 
       1044 1 2 1 1 75 THR HB   . 71 . HB   1 1 
       1045 1 1 1 1 48 GLY HA3  . 44 . HA1  1 1 
       1045 1 1 1 1 74 SER HB3  . 70 . HB1  1 1 
       1045 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
       1046 1 1 1 1 49 TYR HA   . 45 . HA   1 1 
       1046 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
       1047 1 1 1 1 49 TYR HB3  . 45 . HB1  1 1 
       1047 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
       1048 1 1 1 1 49 TYR HB2  . 45 . HB2  1 1 
       1048 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
       1049 1 1 1 1 50 GLY HA3  . 46 . HA1  1 1 
       1049 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
       1050 1 1 1 1 50 GLY HA2  . 46 . HA2  1 1 
       1050 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
       1051 1 1 1 1 75 THR HA   . 71 . HA   1 1 
       1051 1 2 1 1 75 THR HB   . 71 . HB   1 1 
       1052 1 1 1 1 75 THR HA   . 71 . HA   1 1 
       1052 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
       1053 1 1 1 1 75 THR HB   . 71 . HB   1 1 
       1053 1 2 1 1 75 THR MG   . 71 . HG2# 1 1 
       1054 1 1 1 1 75 THR HA   . 71 . HA   1 1 
       1054 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
       1055 1 1 1 1 24 LEU HA   . 20 . HA   1 1 
       1055 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
       1056 1 1 1 1 29 GLY QA   . 25 . HA2  1 1 
       1056 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
       1057 1 1 1 1 29 GLY QA   . 25 . HA2  1 1 
       1057 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
       1058 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
       1058 1 2 1 1 76 VAL HB   . 72 . HB   1 1 
       1059 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
       1059 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
       1060 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
       1060 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
       1061 1 1 1 1 31 LEU HG   . 27 . HG   1 1 
       1061 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
       1062 1 1 1 1 31 LEU HA   . 27 . HA   1 1 
       1062 1 2 1 1 76 VAL HB   . 72 . HB   1 1 
       1063 1 1 1 1 31 LEU HB2  . 27 . HB2  1 1 
       1063 1 2 1 1 76 VAL HB   . 72 . HB   1 1 
       1064 1 1 1 1 31 LEU HB3  . 27 . HB1  1 1 
       1064 1 2 1 1 76 VAL HB   . 72 . HB   1 1 
       1065 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
       1065 1 2 1 1 76 VAL HA   . 72 . HA   1 1 
       1066 1 1 1 1 31 LEU QD   . 27 . HD2# 1 1 
       1066 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
       1067 1 1 1 1 44 SER HB2  . 40 . HB2  1 1 
       1067 1 2 1 1 76 VAL HB   . 72 . HB   1 1 
       1068 1 1 1 1 44 SER HB2  . 40 . HB2  1 1 
       1068 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
       1069 1 1 1 1 44 SER HB2  . 40 . HB2  1 1 
       1069 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
       1070 1 1 1 1 44 SER HA   . 40 . HA   1 1 
       1070 1 2 1 1 76 VAL HB   . 72 . HB   1 1 
       1071 1 1 1 1 44 SER HB3  . 40 . HB1  1 1 
       1071 1 2 1 1 76 VAL HB   . 72 . HB   1 1 
       1072 1 1 1 1 31 LEU HB2  . 27 . HB2  1 1 
       1072 1 1 1 1 76 VAL MG2  . 72 . HG2# 1 1 
       1072 1 2 1 1 44 SER HA   . 40 . HA   1 1 
       1073 1 1 1 1 44 SER HB3  . 40 . HB1  1 1 
       1073 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
       1074 1 1 1 1 72 GLU HA   . 68 . HA   1 1 
       1074 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
       1075 1 1 1 1 72 GLU HA   . 68 . HA   1 1 
       1075 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
       1076 1 1 1 1 72 GLU QG   . 68 . HG1  1 1 
       1076 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
       1077 1 1 1 1 72 GLU QG   . 68 . HG1  1 1 
       1077 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
       1078 1 1 1 1 72 GLU QB   . 68 . HB1  1 1 
       1078 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
       1079 1 1 1 1 72 GLU QB   . 68 . HB2  1 1 
       1079 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
       1080 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
       1080 1 2 1 1 76 VAL HB   . 72 . HB   1 1 
       1081 1 1 1 1 76 VAL HB   . 72 . HB   1 1 
       1081 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
       1082 1 1 1 1 76 VAL HB   . 72 . HB   1 1 
       1082 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
       1083 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
       1083 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
       1084 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
       1084 1 2 1 1 76 VAL MG1  . 72 . HG1# 1 1 
       1085 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
       1085 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1086 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
       1086 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1087 1 1 1 1 31 LEU HB2  . 27 . HB2  1 1 
       1087 1 2 1 1 76 VAL MG2  . 72 . HG2# 1 1 
       1088 1 1 1 1 76 VAL MG1  . 72 . HG1# 1 1 
       1088 1 2 1 1 79 ILE QG   . 75 . HG12 1 1 
       1089 1 1 1 1 70 PHE HB2  . 66 . HB1  1 1 
       1089 1 1 1 1 78 ASN HB2  . 74 . HB2  1 1 
       1089 1 2 1 1 74 SER HB2  . 70 . HB2  1 1 
       1090 1 1 1 1 78 ASN HA   . 74 . HA   1 1 
       1090 1 2 1 1 78 ASN HB3  . 74 . HB1  1 1 
       1091 1 1 1 1 78 ASN HB2  . 74 . HB2  1 1 
       1091 1 2 1 1 79 ILE QG   . 75 . HG11 1 1 
       1092 1 1 1 1 70 PHE HB3  . 66 . HB2  1 1 
       1092 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1093 1 1 1 1 70 PHE HB2  . 66 . HB1  1 1 
       1093 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1094 1 1 1 1 70 PHE HB2  . 66 . HB1  1 1 
       1094 1 2 1 1 79 ILE QG   . 75 . HG12 1 1 
       1095 1 1 1 1 70 PHE HB3  . 66 . HB2  1 1 
       1095 1 2 1 1 79 ILE QG   . 75 . HG12 1 1 
       1096 1 1 1 1 76 VAL HA   . 72 . HA   1 1 
       1096 1 1 1 1 77 GLY HA3  . 73 . HA1  1 1 
       1096 1 2 1 1 79 ILE HB   . 75 . HB   1 1 
       1097 1 1 1 1 79 ILE HA   . 75 . HA   1 1 
       1097 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1098 1 1 1 1 79 ILE HA   . 75 . HA   1 1 
       1098 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1099 1 1 1 1 79 ILE HA   . 75 . HA   1 1 
       1099 1 2 1 1 79 ILE QG   . 75 . HG11 1 1 
       1100 1 1 1 1 79 ILE HA   . 75 . HA   1 1 
       1100 1 2 1 1 79 ILE HB   . 75 . HB   1 1 
       1101 1 1 1 1 79 ILE HB   . 75 . HB   1 1 
       1101 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1102 1 1 1 1 79 ILE HB   . 75 . HB   1 1 
       1102 1 2 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1103 1 1 1 1 79 ILE HB   . 75 . HB   1 1 
       1103 1 2 1 1 79 ILE QG   . 75 . HG11 1 1 
       1104 1 1 1 1 79 ILE QG   . 75 . HG11 1 1 
       1104 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1105 1 1 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1105 1 2 1 1 79 ILE QG   . 75 . HG12 1 1 
       1106 1 1 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1106 1 2 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1107 1 1 1 1 79 ILE HB   . 75 . HB   1 1 
       1107 1 2 1 1 80 SER HB2  . 76 . HB2  1 1 
       1108 1 1 1 1 79 ILE HB   . 75 . HB   1 1 
       1108 1 2 1 1 80 SER HB3  . 76 . HB1  1 1 
       1109 1 1 1 1 79 ILE MD   . 75 . HD1# 1 1 
       1109 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1110 1 1 1 1 79 ILE QG   . 75 . HG11 1 1 
       1110 1 1 1 1 86 LEU MD1  . 82 . HD1# 1 1 
       1110 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1111 1 1 1 1 79 ILE HA   . 75 . HA   1 1 
       1111 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1112 1 1 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1112 1 2 1 1 80 SER QB   . 76 . HB2  1 1 
       1113 1 1 1 1 80 SER HB2  . 76 . HB2  1 1 
       1113 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1114 1 1 1 1 31 LEU HG   . 27 . HG   1 1 
       1114 1 1 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1114 1 2 1 1 80 SER HB3  . 76 . HB1  1 1 
       1115 1 1 1 1 81 ASN HA   . 77 . HA   1 1 
       1115 1 2 1 1 81 ASN HB2  . 77 . HB2  1 1 
       1116 1 1 1 1 84 ASN HB2  . 80 . HB2  1 1 
       1116 1 2 1 1 85 LYS QD   . 81 . HD2  1 1 
       1117 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
       1117 1 2 1 1 82 ASP HB3  . 78 . HB1  1 1 
       1118 1 1 1 1 79 ILE HA   . 75 . HA   1 1 
       1118 1 2 1 1 82 ASP HB3  . 78 . HB1  1 1 
       1119 1 1 1 1 79 ILE HA   . 75 . HA   1 1 
       1119 1 2 1 1 82 ASP HB2  . 78 . HB2  1 1 
       1120 1 1 1 1 80 SER HA   . 76 . HA   1 1 
       1120 1 2 1 1 82 ASP HA   . 78 . HA   1 1 
       1121 1 1 1 1 82 ASP HA   . 78 . HA   1 1 
       1121 1 2 1 1 82 ASP HB2  . 78 . HB2  1 1 
       1122 1 1 1 1 82 ASP HA   . 78 . HA   1 1 
       1122 1 2 1 1 82 ASP HB3  . 78 . HB1  1 1 
       1123 1 1 1 1 82 ASP HA   . 78 . HA   1 1 
       1123 1 2 1 1 85 LYS QD   . 81 . HD2  1 1 
       1124 1 1 1 1 82 ASP HB3  . 78 . HB1  1 1 
       1124 1 2 1 1 86 LEU MD1  . 82 . HD1# 1 1 
       1125 1 1 1 1 40 LEU MD2  . 36 . HD2# 1 1 
       1125 1 2 1 1 83 ILE HB   . 79 . HB   1 1 
       1126 1 1 1 1 40 LEU MD1  . 36 . HD1# 1 1 
       1126 1 2 1 1 83 ILE HG13 . 79 . HG11 1 1 
       1127 1 1 1 1 40 LEU MD1  . 36 . HD1# 1 1 
       1127 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
       1128 1 1 1 1 40 LEU QB   . 36 . HB2  1 1 
       1128 1 2 1 1 41 LYS HG2  . 37 . HG2  1 1 
       1129 1 1 1 1 40 LEU HG   . 36 . HG   1 1 
       1129 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1130 1 1 1 1 40 LEU MD1  . 36 . HD1# 1 1 
       1130 1 2 1 1 83 ILE HB   . 79 . HB   1 1 
       1131 1 1 1 1 40 LEU MD1  . 36 . HD1# 1 1 
       1131 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1132 1 1 1 1 40 LEU MD2  . 36 . HD2# 1 1 
       1132 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1133 1 1 1 1 40 LEU QB   . 36 . HB1  1 1 
       1133 1 2 1 1 89 LYS HG3  . 85 . HG1  1 1 
       1134 1 1 1 1 41 LYS HA   . 37 . HA   1 1 
       1134 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1135 1 1 1 1 42 ALA MB   . 38 . HB#  1 1 
       1135 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
       1136 1 1 1 1 68 TYR QD   . 64 . HD#  1 1 
       1136 1 2 1 1 83 ILE HG13 . 79 . HG11 1 1 
       1137 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
       1137 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
       1138 1 1 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1138 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
       1139 1 1 1 1 79 ILE MG   . 75 . HG2# 1 1 
       1139 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1140 1 1 1 1 80 SER QB   . 76 . HB2  1 1 
       1140 1 2 1 1 83 ILE HB   . 79 . HB   1 1 
       1141 1 1 1 1 80 SER HB3  . 76 . HB1  1 1 
       1141 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1142 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1142 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
       1143 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1143 1 2 1 1 83 ILE HB   . 79 . HB   1 1 
       1144 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1144 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1145 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1145 1 2 1 1 83 ILE HG13 . 79 . HG11 1 1 
       1146 1 1 1 1 83 ILE HB   . 79 . HB   1 1 
       1146 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1147 1 1 1 1 83 ILE HB   . 79 . HB   1 1 
       1147 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1148 1 1 1 1 83 ILE HB   . 79 . HB   1 1 
       1148 1 2 1 1 83 ILE HG13 . 79 . HG11 1 1 
       1149 1 1 1 1 83 ILE HG12 . 79 . HG12 1 1 
       1149 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1150 1 1 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1150 1 2 1 1 83 ILE HG12 . 79 . HG12 1 1 
       1151 1 1 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1151 1 2 1 1 83 ILE HG13 . 79 . HG11 1 1 
       1152 1 1 1 1 83 ILE HG13 . 79 . HG11 1 1 
       1152 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1153 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1153 1 2 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1154 1 1 1 1 83 ILE MD   . 79 . HD1# 1 1 
       1154 1 2 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1155 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1155 1 2 1 1 86 LEU MD1  . 82 . HD1# 1 1 
       1156 1 1 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1156 1 2 1 1 88 ILE MD   . 84 . HD1# 1 1 
       1157 1 1 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1157 1 2 1 1 84 ASN HA   . 80 . HA   1 1 
       1158 1 1 1 1 84 ASN HA   . 80 . HA   1 1 
       1158 1 2 1 1 84 ASN HB3  . 80 . HB1  1 1 
       1159 1 1 1 1 84 ASN HA   . 80 . HA   1 1 
       1159 1 2 1 1 84 ASN HB2  . 80 . HB2  1 1 
       1160 1 1 1 1 68 TYR HA   . 64 . HA   1 1 
       1160 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1161 1 1 1 1 82 ASP HA   . 78 . HA   1 1 
       1161 1 2 1 1 85 LYS HB3  . 81 . HB1  1 1 
       1162 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1162 1 2 1 1 85 LYS HG2  . 81 . HG2  1 1 
       1163 1 1 1 1 85 LYS HA   . 81 . HA   1 1 
       1163 1 2 1 1 85 LYS HB3  . 81 . HB1  1 1 
       1164 1 1 1 1 85 LYS HB3  . 81 . HB1  1 1 
       1164 1 2 1 1 85 LYS HG2  . 81 . HG2  1 1 
       1165 1 1 1 1 85 LYS HA   . 81 . HA   1 1 
       1165 1 2 1 1 85 LYS HG2  . 81 . HG2  1 1 
       1166 1 1 1 1 85 LYS HB2  . 81 . HB2  1 1 
       1166 1 2 1 1 85 LYS QD   . 81 . HD2  1 1 
       1167 1 1 1 1 85 LYS HB3  . 81 . HB1  1 1 
       1167 1 2 1 1 85 LYS QD   . 81 . HD2  1 1 
       1168 1 1 1 1 85 LYS HA   . 81 . HA   1 1 
       1168 1 2 1 1 85 LYS QD   . 81 . HD2  1 1 
       1169 1 1 1 1 68 TYR HB2  . 64 . HB2  1 1 
       1169 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1170 1 1 1 1 68 TYR QE   . 64 . HE#  1 1 
       1170 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1171 1 1 1 1 68 TYR QD   . 64 . HD#  1 1 
       1171 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1172 1 1 1 1 68 TYR QD   . 64 . HD#  1 1 
       1172 1 2 1 1 86 LEU MD1  . 82 . HD1# 1 1 
       1173 1 1 1 1 82 ASP HB3  . 78 . HB1  1 1 
       1173 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1174 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1174 1 2 1 1 86 LEU HB3  . 82 . HB1  1 1 
       1175 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1175 1 2 1 1 86 LEU HB2  . 82 . HB2  1 1 
       1176 1 1 1 1 83 ILE HA   . 79 . HA   1 1 
       1176 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1177 1 1 1 1 86 LEU HA   . 82 . HA   1 1 
       1177 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1178 1 1 1 1 86 LEU HA   . 82 . HA   1 1 
       1178 1 2 1 1 86 LEU MD1  . 82 . HD1# 1 1 
       1179 1 1 1 1 86 LEU HA   . 82 . HA   1 1 
       1179 1 2 1 1 86 LEU HB2  . 82 . HB2  1 1 
       1180 1 1 1 1 86 LEU HA   . 82 . HA   1 1 
       1180 1 2 1 1 86 LEU HB3  . 82 . HB1  1 1 
       1181 1 1 1 1 86 LEU HB2  . 82 . HB2  1 1 
       1181 1 2 1 1 86 LEU MD1  . 82 . HD1# 1 1 
       1182 1 1 1 1 86 LEU HB2  . 82 . HB2  1 1 
       1182 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1183 1 1 1 1 86 LEU HB3  . 82 . HB1  1 1 
       1183 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1184 1 1 1 1 86 LEU HB3  . 82 . HB1  1 1 
       1184 1 2 1 1 86 LEU MD1  . 82 . HD1# 1 1 
       1185 1 1 1 1 86 LEU MD1  . 82 . HD1# 1 1 
       1185 1 2 1 1 86 LEU HG   . 82 . HG   1 1 
       1186 1 1 1 1 40 LEU MD2  . 36 . HD2# 1 1 
       1186 1 2 1 1 87 ASN HB2  . 83 . HB2  1 1 
       1187 1 1 1 1 40 LEU MD2  . 36 . HD2# 1 1 
       1187 1 2 1 1 87 ASN HB3  . 83 . HB1  1 1 
       1188 1 1 1 1 87 ASN HA   . 83 . HA   1 1 
       1188 1 2 1 1 87 ASN HB2  . 83 . HB2  1 1 
       1189 1 1 1 1 40 LEU HG   . 36 . HG   1 1 
       1189 1 2 1 1 88 ILE HA   . 84 . HA   1 1 
       1190 1 1 1 1 40 LEU HG   . 36 . HG   1 1 
       1190 1 2 1 1 88 ILE HB   . 84 . HB   1 1 
       1191 2 1 1 1 40 LEU MD1  . 36 . HD1# 1 1 
       1191 2 2 1 1 88 ILE HG12 . 84 . HG12 1 1 
       1191 3 1 1 1 62 VAL QG   . 58 . HG2# 1 1 
       1191 3 2 1 1 93 ILE QG   . 89 . HG11 1 1 
       1192 1 1 1 1 83 ILE MG   . 79 . HG2# 1 1 
       1192 1 2 1 1 88 ILE HG12 . 84 . HG12 1 1 
       1193 1 1 1 1 88 ILE HA   . 84 . HA   1 1 
       1193 1 2 1 1 88 ILE HB   . 84 . HB   1 1 
       1194 1 1 1 1 88 ILE HA   . 84 . HA   1 1 
       1194 1 2 1 1 88 ILE HG12 . 84 . HG12 1 1 
       1195 1 1 1 1 88 ILE HA   . 84 . HA   1 1 
       1195 1 2 1 1 88 ILE HG13 . 84 . HG11 1 1 
       1196 1 1 1 1 88 ILE HB   . 84 . HB   1 1 
       1196 1 2 1 1 88 ILE MG   . 84 . HG2# 1 1 
       1197 1 1 1 1 88 ILE HG12 . 84 . HG12 1 1 
       1197 1 2 1 1 88 ILE MG   . 84 . HG2# 1 1 
       1198 1 1 1 1 88 ILE HG13 . 84 . HG11 1 1 
       1198 1 2 1 1 88 ILE MG   . 84 . HG2# 1 1 
       1199 1 1 1 1 88 ILE HA   . 84 . HA   1 1 
       1199 1 2 1 1 88 ILE MG   . 84 . HG2# 1 1 
       1200 1 1 1 1 88 ILE HB   . 84 . HB   1 1 
       1200 1 2 1 1 88 ILE HG12 . 84 . HG12 1 1 
       1201 1 1 1 1 88 ILE HB   . 84 . HB   1 1 
       1201 1 2 1 1 88 ILE MD   . 84 . HD1# 1 1 
       1202 1 1 1 1 88 ILE HA   . 84 . HA   1 1 
       1202 1 2 1 1 88 ILE MD   . 84 . HD1# 1 1 
       1203 1 1 1 1 88 ILE MD   . 84 . HD1# 1 1 
       1203 1 2 1 1 88 ILE HG12 . 84 . HG12 1 1 
       1204 1 1 1 1 88 ILE MD   . 84 . HD1# 1 1 
       1204 1 2 1 1 88 ILE HG13 . 84 . HG11 1 1 
       1205 1 1 1 1 38 ASN HA   . 34 . HA   1 1 
       1205 1 2 1 1 89 LYS HB3  . 85 . HB2  1 1 
       1206 1 1 1 1 88 ILE MG   . 84 . HG2# 1 1 
       1206 1 2 1 1 89 LYS HA   . 85 . HA   1 1 
       1207 1 1 1 1 89 LYS HA   . 85 . HA   1 1 
       1207 1 2 1 1 89 LYS HB3  . 85 . HB2  1 1 
       1208 1 1 1 1 89 LYS HA   . 85 . HA   1 1 
       1208 1 2 1 1 89 LYS HB2  . 85 . HB1  1 1 
       1209 1 1 1 1 89 LYS HA   . 85 . HA   1 1 
       1209 1 2 1 1 89 LYS HG2  . 85 . HG2  1 1 
       1210 1 1 1 1 89 LYS HA   . 85 . HA   1 1 
       1210 1 2 1 1 89 LYS HG3  . 85 . HG1  1 1 
       1211 1 1 1 1 89 LYS HB3  . 85 . HB2  1 1 
       1211 1 2 1 1 89 LYS HG3  . 85 . HG1  1 1 
       1212 1 1 1 1 89 LYS HB2  . 85 . HB1  1 1 
       1212 1 2 1 1 89 LYS HG3  . 85 . HG1  1 1 
       1213 1 1 1 1 89 LYS HB2  . 85 . HB1  1 1 
       1213 1 2 1 1 89 LYS QE   . 85 . HE2  1 1 
       1214 1 1 1 1 89 LYS HB3  . 85 . HB2  1 1 
       1214 1 2 1 1 89 LYS QE   . 85 . HE2  1 1 
       1215 1 1 1 1 89 LYS HA   . 85 . HA   1 1 
       1215 1 2 1 1 89 LYS QE   . 85 . HE2  1 1 
       1216 1 1 1 1 89 LYS QE   . 85 . HE2  1 1 
       1216 1 2 1 1 89 LYS HG3  . 85 . HG1  1 1 
       1217 1 1 1 1 62 VAL QG   . 58 . HG2# 1 1 
       1217 1 2 1 1 90 GLY HA2  . 86 . HA2  1 1 
       1218 1 1 1 1 90 GLY HA3  . 86 . HA1  1 1 
       1218 1 2 1 1 91 PRO HA   . 87 . HA   1 1 
       1219 1 1 1 1 90 GLY HA2  . 86 . HA2  1 1 
       1219 1 2 1 1 91 PRO HA   . 87 . HA   1 1 
       1220 1 1 1 1 90 GLY HA2  . 86 . HA2  1 1 
       1220 1 2 1 1 93 ILE MD   . 89 . HD1# 1 1 
       1221 1 1 1 1 90 GLY HA2  . 86 . HA2  1 1 
       1221 1 2 1 1 93 ILE QG   . 89 . HG11 1 1 
       1222 1 1 1 1 62 VAL QG   . 58 . HG2# 1 1 
       1222 1 2 1 1 91 PRO HB2  . 87 . HB2  1 1 
       1223 1 1 1 1 90 GLY HA2  . 86 . HA2  1 1 
       1223 1 2 1 1 91 PRO HB3  . 87 . HB1  1 1 
       1224 1 1 1 1 90 GLY HA3  . 86 . HA1  1 1 
       1224 1 2 1 1 91 PRO HB3  . 87 . HB1  1 1 
       1225 1 1 1 1 90 GLY HA3  . 86 . HA1  1 1 
       1225 1 2 1 1 93 ILE QG   . 89 . HG11 1 1 
       1226 1 1 1 1 91 PRO HA   . 87 . HA   1 1 
       1226 1 2 1 1 91 PRO HB3  . 87 . HB1  1 1 
       1227 1 1 1 1 91 PRO HA   . 87 . HA   1 1 
       1227 1 2 1 1 91 PRO HB2  . 87 . HB2  1 1 
       1228 1 1 1 1 91 PRO HA   . 87 . HA   1 1 
       1228 1 2 1 1 91 PRO HG2  . 87 . HG2  1 1 
       1229 1 1 1 1 91 PRO HB2  . 87 . HB2  1 1 
       1229 1 2 1 1 91 PRO HG2  . 87 . HG2  1 1 
       1230 1 1 1 1 91 PRO HB2  . 87 . HB2  1 1 
       1230 1 2 1 1 91 PRO HD2  . 87 . HD2  1 1 
       1231 1 1 1 1 91 PRO HB2  . 87 . HB2  1 1 
       1231 1 2 1 1 91 PRO HD3  . 87 . HD1  1 1 
       1232 1 1 1 1 91 PRO HB3  . 87 . HB1  1 1 
       1232 1 2 1 1 91 PRO HD3  . 87 . HD1  1 1 
       1233 1 1 1 1 91 PRO HD3  . 87 . HD1  1 1 
       1233 1 2 1 1 91 PRO HG2  . 87 . HG2  1 1 
       1234 1 1 1 1 91 PRO HD2  . 87 . HD2  1 1 
       1234 1 2 1 1 91 PRO HG2  . 87 . HG2  1 1 
       1235 1 1 1 1 91 PRO HB3  . 87 . HB1  1 1 
       1235 1 2 1 1 91 PRO HD2  . 87 . HD2  1 1 
       1236 1 1 1 1 62 VAL QG   . 58 . HG1# 1 1 
       1236 1 2 1 1 92 TYR HB2  . 88 . HB2  1 1 
       1237 1 1 1 1 92 TYR HA   . 88 . HA   1 1 
       1237 1 2 1 1 92 TYR QD   . 88 . HD#  1 1 
       1238 1 1 1 1 92 TYR HA   . 88 . HA   1 1 
       1238 1 2 1 1 92 TYR HB3  . 88 . HB1  1 1 
       1239 1 1 1 1 92 TYR HA   . 88 . HA   1 1 
       1239 1 2 1 1 92 TYR HB2  . 88 . HB2  1 1 
       1240 1 1 1 1 92 TYR HB3  . 88 . HB1  1 1 
       1240 1 2 1 1 92 TYR QD   . 88 . HD#  1 1 
       1241 1 1 1 1 62 VAL QG   . 58 . HG1# 1 1 
       1241 1 2 1 1 93 ILE HA   . 89 . HA   1 1 
       1242 1 1 1 1 62 VAL HA   . 58 . HA   1 1 
       1242 1 2 1 1 93 ILE HA   . 89 . HA   1 1 
       1243 1 1 1 1 91 PRO HD2  . 87 . HD2  1 1 
       1243 1 2 1 1 93 ILE MD   . 89 . HD1# 1 1 
       1244 1 1 1 1 93 ILE HA   . 89 . HA   1 1 
       1244 1 2 1 1 93 ILE QG   . 89 . HG12 1 1 
       1245 1 1 1 1 93 ILE HA   . 89 . HA   1 1 
       1245 1 2 1 1 93 ILE HB   . 89 . HB   1 1 
       1246 1 1 1 1 93 ILE HB   . 89 . HB   1 1 
       1246 1 2 1 1 93 ILE MD   . 89 . HD1# 1 1 
       1247 1 1 1 1 93 ILE HA   . 89 . HA   1 1 
       1247 1 2 1 1 93 ILE MD   . 89 . HD1# 1 1 
       1248 1 1 1 1 93 ILE MD   . 89 . HD1# 1 1 
       1248 1 2 1 1 93 ILE QG   . 89 . HG11 1 1 
       1249 1 1 1 1 93 ILE HA   . 89 . HA   1 1 
       1249 1 2 1 1 93 ILE MG   . 89 . HG2# 1 1 
       1250 1 1 1 1 93 ILE HB   . 89 . HB   1 1 
       1250 1 2 1 1 93 ILE MG   . 89 . HG2# 1 1 
       1251 1 1 1 1 93 ILE MG   . 89 . HG2# 1 1 
       1251 1 2 1 1 94 GLU HA   . 90 . HA   1 1 
       1252 1 1 1 1 61 PHE QB   . 57 . HB1  1 1 
       1252 1 2 1 1 94 GLU HB3  . 90 . HB1  1 1 
       1253 1 1 1 1 61 PHE QB   . 57 . HB1  1 1 
       1253 1 2 1 1 94 GLU HB2  . 90 . HB2  1 1 
       1254 1 1 1 1 94 GLU HA   . 90 . HA   1 1 
       1254 1 2 1 1 94 GLU HB2  . 90 . HB2  1 1 
       1255 1 1 1 1 94 GLU HA   . 90 . HA   1 1 
       1255 1 2 1 1 94 GLU HB3  . 90 . HB1  1 1 
       1256 1 1 1 1 94 GLU HA   . 90 . HA   1 1 
       1256 1 2 1 1 94 GLU HG2  . 90 . HG2  1 1 
       1257 1 1 1 1 94 GLU HB3  . 90 . HB1  1 1 
       1257 1 2 1 1 94 GLU HG2  . 90 . HG2  1 1 
       1258 1 1 1 1 94 GLU HB3  . 90 . HB1  1 1 
       1258 1 2 1 1 94 GLU HG3  . 90 . HG1  1 1 
       1259 1 1 1 1 94 GLU HA   . 90 . HA   1 1 
       1259 1 2 1 1 94 GLU HG3  . 90 . HG1  1 1 
       1260 1 1 1 1 60 ILE HA   . 56 . HA   1 1 
       1260 1 2 1 1 95 ILE HA   . 91 . HA   1 1 
       1261 1 1 1 1 60 ILE MG   . 56 . HG2# 1 1 
       1261 1 2 1 1 95 ILE HG12 . 91 . HG12 1 1 
       1262 1 1 1 1 70 PHE QE   . 66 . HE#  1 1 
       1262 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
       1263 1 1 1 1 70 PHE HZ   . 66 . HZ   1 1 
       1263 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
       1264 1 1 1 1 70 PHE HZ   . 66 . HZ   1 1 
       1264 1 2 1 1 95 ILE MD   . 91 . HD1# 1 1 
       1265 1 1 1 1 70 PHE QE   . 66 . HE#  1 1 
       1265 1 2 1 1 95 ILE MD   . 91 . HD1# 1 1 
       1266 1 1 1 1 95 ILE HA   . 91 . HA   1 1 
       1266 1 2 1 1 95 ILE MD   . 91 . HD1# 1 1 
       1267 1 1 1 1 95 ILE HA   . 91 . HA   1 1 
       1267 1 2 1 1 95 ILE HG13 . 91 . HG11 1 1 
       1268 1 1 1 1 95 ILE HA   . 91 . HA   1 1 
       1268 1 2 1 1 95 ILE HG12 . 91 . HG12 1 1 
       1269 1 1 1 1 95 ILE HA   . 91 . HA   1 1 
       1269 1 2 1 1 95 ILE HB   . 91 . HB   1 1 
       1270 1 1 1 1 95 ILE HB   . 91 . HB   1 1 
       1270 1 2 1 1 95 ILE MD   . 91 . HD1# 1 1 
       1271 1 1 1 1 95 ILE HB   . 91 . HB   1 1 
       1271 1 2 1 1 95 ILE HG12 . 91 . HG12 1 1 
       1272 1 1 1 1 95 ILE MD   . 91 . HD1# 1 1 
       1272 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
       1273 1 1 1 1 95 ILE HG12 . 91 . HG12 1 1 
       1273 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
       1274 1 1 1 1 95 ILE HB   . 91 . HB   1 1 
       1274 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
       1275 1 1 1 1 95 ILE HA   . 91 . HA   1 1 
       1275 1 2 1 1 95 ILE MG   . 91 . HG2# 1 1 
       1276 1 1 1 1 95 ILE MD   . 91 . HD1# 1 1 
       1276 1 2 1 1 95 ILE HG12 . 91 . HG12 1 1 
       1277 1 1 1 1 95 ILE MD   . 91 . HD1# 1 1 
       1277 1 2 1 1 95 ILE HG13 . 91 . HG11 1 1 
       1278 1 1 1 1 58 TRP HH2  . 54 . HH2  1 1 
       1278 1 2 1 1 96 LYS HA   . 92 . HA   1 1 
       1279 1 1 1 1 95 ILE MG   . 91 . HG2# 1 1 
       1279 1 2 1 1 96 LYS HA   . 92 . HA   1 1 
       1280 1 1 1 1 96 LYS HA   . 92 . HA   1 1 
       1280 1 2 1 1 96 LYS HB2  . 92 . HB2  1 1 
       1281 1 1 1 1 96 LYS HA   . 92 . HA   1 1 
       1281 1 2 1 1 96 LYS HD3  . 92 . HD1  1 1 
       1282 1 1 1 1 96 LYS HB3  . 92 . HB1  1 1 
       1282 1 2 1 1 96 LYS HD3  . 92 . HD1  1 1 
       1283 1 1 1 1 96 LYS HB2  . 92 . HB2  1 1 
       1283 1 2 1 1 96 LYS HD3  . 92 . HD1  1 1 
       1284 1 1 1 1 96 LYS HB2  . 92 . HB2  1 1 
       1284 1 2 1 1 96 LYS QG   . 92 . HG2  1 1 
       1285 1 1 1 1 96 LYS HB3  . 92 . HB1  1 1 
       1285 1 2 1 1 96 LYS QG   . 92 . HG2  1 1 
       1286 1 1 1 1 96 LYS HE2  . 92 . HE2  1 1 
       1286 1 2 1 1 96 LYS QG   . 92 . HG2  1 1 
       1287 1 1 1 1 96 LYS HD2  . 92 . HD2  1 1 
       1287 1 2 1 1 96 LYS HE3  . 92 . HE1  1 1 
       1288 1 1 1 1 96 LYS HD3  . 92 . HD1  1 1 
       1288 1 2 1 1 96 LYS HE3  . 92 . HE1  1 1 
       1289 1 1 1 1 96 LYS HD3  . 92 . HD1  1 1 
       1289 1 2 1 1 96 LYS HE2  . 92 . HE2  1 1 
       1290 1 1 1 1 96 LYS HD2  . 92 . HD2  1 1 
       1290 1 2 1 1 96 LYS HE2  . 92 . HE2  1 1 
       1291 1 1 1 1 96 LYS HB3  . 92 . HB1  1 1 
       1291 1 2 1 1 96 LYS HD2  . 92 . HD2  1 1 
       1292 1 1 1 1 96 LYS HB2  . 92 . HB2  1 1 
       1292 1 2 1 1 96 LYS HD2  . 92 . HD2  1 1 
       1293 1 1 1 1 61 PHE HZ   . 57 . HZ   1 1 
       1293 1 1 1 1 97 GLN HE21 . 93 . HE21 1 1 
       1293 1 2 1 1 96 LYS HE2  . 92 . HE2  1 1 
       1294 1 1 1 1 61 PHE HZ   . 57 . HZ   1 1 
       1294 1 1 1 1 97 GLN HE21 . 93 . HE21 1 1 
       1294 1 2 1 1 96 LYS HE3  . 92 . HE1  1 1 
       1295 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
       1295 1 2 1 1 97 GLN HA   . 93 . HA   1 1 
       1296 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
       1296 1 2 1 1 66 LYS HD3  . 62 . HD1  1 1 
       1296 1 2 1 1 97 GLN HB2  . 93 . HB2  1 1 
       1297 1 1 1 1 97 GLN HA   . 93 . HA   1 1 
       1297 1 2 1 1 97 GLN HB3  . 93 . HB1  1 1 
       1298 1 1 1 1 97 GLN HA   . 93 . HA   1 1 
       1298 1 2 1 1 97 GLN HB2  . 93 . HB2  1 1 
       1299 1 1 1 1 97 GLN HA   . 93 . HA   1 1 
       1299 1 2 1 1 97 GLN HG2  . 93 . HG2  1 1 
       1300 1 1 1 1 97 GLN HA   . 93 . HA   1 1 
       1300 1 2 1 1 97 GLN HG3  . 93 . HG1  1 1 
       1301 1 1 1 1 97 GLN HB2  . 93 . HB2  1 1 
       1301 1 2 1 1 97 GLN HG2  . 93 . HG2  1 1 
       1302 1 1 1 1 97 GLN HB2  . 93 . HB2  1 1 
       1302 1 2 1 1 97 GLN HG3  . 93 . HG1  1 1 
       1303 1 1 1 1 22 ASP QB   . 18 . HB2  1 1 
       1303 1 1 1 1 66 LYS QE   . 62 . HE2  1 1 
       1303 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1304 1 1 1 1 66 LYS QE   . 62 . HE1  1 1 
       1304 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1305 1 1 1 1 25 ASN H    . 21 . HN   1 1 
       1305 1 1 1 1 61 PHE HZ   . 57 . HZ   1 1 
       1305 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1306 1 1 1 1 57 ASN HB2  . 53 . HB2  1 1 
       1306 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1307 1 1 1 1 57 ASN HB2  . 53 . HB2  1 1 
       1307 1 2 1 1 98 ILE QG   . 94 . HG12 1 1 
       1308 1 1 1 1 57 ASN HA   . 53 . HA   1 1 
       1308 1 2 1 1 98 ILE QG   . 94 . HG12 1 1 
       1309 1 1 1 1 57 ASN HB2  . 53 . HB2  1 1 
       1309 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1310 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
       1310 1 2 1 1 98 ILE QG   . 94 . HG12 1 1 
       1311 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
       1311 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1312 1 1 1 1 20 VAL HB   . 16 . HB   1 1 
       1312 1 1 1 1 58 TRP HB2  . 54 . HB2  1 1 
       1312 1 1 1 1 96 LYS HE3  . 92 . HE1  1 1 
       1312 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1313 1 1 1 1 58 TRP HA   . 54 . HA   1 1 
       1313 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1314 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
       1314 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1315 1 1 1 1 59 GLY HA3  . 55 . HA1  1 1 
       1315 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1316 1 1 1 1 59 GLY HA3  . 55 . HA1  1 1 
       1316 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1317 1 1 1 1 59 GLY HA2  . 55 . HA2  1 1 
       1317 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1318 1 1 1 1 25 ASN H    . 21 . HN   1 1 
       1318 1 1 1 1 61 PHE HZ   . 57 . HZ   1 1 
       1318 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1319 1 1 1 1 97 GLN HA   . 93 . HA   1 1 
       1319 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1320 1 1 1 1 96 LYS HE2  . 92 . HE2  1 1 
       1320 1 2 1 1 98 ILE QG   . 94 . HG12 1 1 
       1321 1 1 1 1 97 GLN HA   . 93 . HA   1 1 
       1321 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1322 1 1 1 1 97 GLN HB2  . 93 . HB2  1 1 
       1322 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1323 1 1 1 1 98 ILE HA   . 94 . HA   1 1 
       1323 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1324 1 1 1 1 98 ILE HA   . 94 . HA   1 1 
       1324 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1325 1 1 1 1 98 ILE HA   . 94 . HA   1 1 
       1325 1 2 1 1 98 ILE QG   . 94 . HG12 1 1 
       1326 1 1 1 1 98 ILE HA   . 94 . HA   1 1 
       1326 1 2 1 1 98 ILE HB   . 94 . HB   1 1 
       1327 1 1 1 1 98 ILE HB   . 94 . HB   1 1 
       1327 1 2 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1328 1 1 1 1 98 ILE HB   . 94 . HB   1 1 
       1328 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1329 1 1 1 1 98 ILE HB   . 94 . HB   1 1 
       1329 1 2 1 1 98 ILE QG   . 94 . HG12 1 1 
       1330 1 1 1 1 98 ILE QG   . 94 . HG12 1 1 
       1330 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1331 1 1 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1331 1 2 1 1 98 ILE MG   . 94 . HG2# 1 1 
       1332 1 1 1 1 98 ILE MD   . 94 . HD1# 1 1 
       1332 1 2 1 1 98 ILE QG   . 94 . HG12 1 1 
    stop_

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

          1 1 . . . . . 4.144 2.646 5.558 1 1 
          2 1 . . . . . 4.035 2.581 7.839 1 1 
          3 1 . . . . . 4.247  4.16 4.672 1 1 
          4 1 . . . . . 4.331 2.759 4.764 1 1 
          5 1 . . . . . 4.029 3.383 6.429 1 1 
          6 1 . . . . . 3.725  3.14 6.125 1 1 
          7 1 . . . . . 3.657 3.086 6.423 1 1 
          8 1 . . . . . 3.103 2.642  5.29 1 1 
          9 1 . . . . . 3.018 2.574  7.63 1 1 
         10 1 . . . . . 3.602 3.042 8.762 1 1 
         11 1 . . . . . 3.349 2.839 8.484 1 1 
         12 1 . . . . . 2.993 2.554 8.092 1 1 
         13 1 . . . . . 2.992 2.554 6.439 1 1 
         14 1 . . . . . 2.947 2.518 6.548 1 1 
         15 1 . . . . . 3.319 2.815 6.323 1 1 
         16 1 . . . . .  2.95  2.52 6.245 1 1 
         17 1 . . . . . 3.261 2.769 4.587 1 1 
         18 1 . . . . . 2.509 2.167 5.021 1 1 
         19 1 . . . . .     . 2.634 2.844 1 1 
         20 1 . . . . . 3.468 2.934 5.815 1 1 
         21 1 . . . . . 3.361 2.849 4.243 1 1 
         22 1 . . . . . 2.941 2.513 6.635 1 1 
         23 1 . . . . . 2.847 2.438 5.532 1 1 
         24 1 . . . . .  3.56 3.008 6.316 1 1 
         25 1 . . . . . 3.101 2.641 5.811 1 1 
         26 1 . . . . . 3.086 2.629 5.795 1 1 
         27 1 . . . . . 2.636 2.269 6.174 1 1 
         28 1 . . . . . 3.315 2.812 5.512 1 1 
         29 1 . . . . . 2.909 2.487   6.6 1 1 
         30 1 . . . . . 3.276 2.781 7.004 1 1 
         31 1 . . . . .  3.27 2.776 4.597 1 1 
         32 1 . . . . . 3.727 3.142 5.741 1 1 
         33 1 . . . . . 2.669 2.295 6.336 1 1 
         34 1 . . . . . 2.993 2.554 6.692 1 1 
         35 1 . . . . . 2.526 2.181 6.679 1 1 
         36 1 . . . . . 2.977 2.542 6.675 1 1 
         37 1 . . . . .  2.95  2.52 5.645 1 1 
         38 1 . . . . . 3.271 2.777 7.498 1 1 
         39 1 . . . . . 2.549 2.199  6.47 1 1 
         40 1 . . . . . 3.442 2.914 7.686 1 1 
         41 1 . . . . .   2.5  2.16 6.019 1 1 
         42 1 . . . . . 2.786 2.389 6.169 1 1 
         43 1 . . . . . 3.532 2.986 6.285 1 1 
         44 1 . . . . . 3.191 2.713 5.416 1 1 
         45 1 . . . . . 2.972 2.538 5.669 1 1 
         46 1 . . . . . 3.291 2.793 7.016 1 1 
         47 1 . . . . . 3.433 2.906 6.852 1 1 
         48 1 . . . . . 2.778 2.382 4.302 1 1 
         49 1 . . . . . 3.127 2.662 5.091 1 1 
         50 1 . . . . . 2.522 2.178 7.574 1 1 
         51 1 . . . . . 2.713  2.33  6.34 1 1 
         52 1 . . . . . 2.707 2.326 6.325 1 1 
         53 1 . . . . . 2.818 2.414 5.364 1 1 
         54 1 . . . . . 3.296 2.797 4.626 1 1 
         55 1 . . . . . 3.474 2.939 7.721 1 1 
         56 1 . . . . . 3.302 2.802 7.532 1 1 
         57 1 . . . . . 2.666 2.293 6.376 1 1 
         58 1 . . . . . 3.026 2.581 6.723 1 1 
         59 1 . . . . . 3.178 2.702 6.896 1 1 
         60 1 . . . . . 2.875  2.46 6.563 1 1 
         61 1 . . . . . 2.548 2.198 6.703 1 1 
         62 1 . . . . . 3.141 2.673 6.855 1 1 
         63 1 . . . . . 3.013  2.57 6.625 1 1 
         64 1 . . . . .  3.25  2.76 6.975 1 1 
         65 1 . . . . . 3.266 2.773 6.836 1 1 
         66 1 . . . . . 3.256 2.765 7.482 1 1 
         67 1 . . . . . 3.413  2.89 4.754 1 1 
         68 1 . . . . . 2.596 1.977 7.256 1 1 
         69 1 . . . . . 2.867 2.167 7.554 1 1 
         70 1 . . . . .  2.95 2.225 7.645 1 1 
         71 1 . . . . . 2.826 2.138 6.509 1 1 
         72 1 . . . . . 2.854 2.158 6.539 1 1 
         73 1 . . . . . 2.455  1.98 6.101 1 1 
         74 1 . . . . . 2.303  1.98 5.933 1 1 
         75 1 . . . . .     . 2.245 5.613 1 1 
         76 1 . . . . .  2.68 2.036 5.348 1 1 
         77 1 . . . . . 2.483 1.818 4.231 1 1 
         78 1 . . . . . 2.158   1.8 3.374 1 1 
         79 1 . . . . .  2.64 1.928 3.904 1 1 
         80 1 . . . . . 2.509 1.836  4.26 1 1 
         81 1 . . . . . 4.542 3.259 6.496 1 1 
         82 1 . . . . . 1.993   1.8 3.192 1 1 
         83 1 . . . . . 3.196 2.317 3.516 1 1 
         84 1 . . . . . 2.095   1.8 4.304 1 1 
         85 1 . . . . . 2.396   1.9 4.136 1 1 
         86 1 . . . . . 2.802 2.042 4.082 1 1 
         87 1 . . . . . 2.219   1.8 3.441 1 1 
         88 1 . . . . . 2.681 1.957 3.949 1 1 
         89 1 . . . . . 2.707 1.975 4.478 1 1 
         90 1 . . . . . 2.663 1.944 3.929 1 1 
         91 1 . . . . .  2.35   1.8 3.585 1 1 
         92 1 . . . . . 2.558 1.871 4.314 1 1 
         93 1 . . . . . 2.555 1.868 3.811 1 1 
         94 1 . . . . . 2.815  2.05 4.597 1 1 
         95 1 . . . . .  2.83 2.061  3.96 1 1 
         96 1 . . . . . 2.408   1.8 2.649 1 1 
         97 1 . . . . . 2.823 2.056 4.605 1 1 
         98 1 . . . . . 2.627 1.919  3.89 1 1 
         99 1 . . . . . 3.548 2.564 4.903 1 1 
        100 1 . . . . . 2.056   1.8 3.262 1 1 
        101 1 . . . . . 3.288 2.381 4.617 1 1 
        102 1 . . . . . 2.969 2.158 4.766 1 1 
        103 1 . . . . . 2.828  2.06 4.111 1 1 
        104 1 . . . . . 2.813 2.049 4.594 1 1 
        105 1 . . . . . 2.634 1.924 4.897 1 1 
        106 1 . . . . . 2.635 1.924 4.399 1 1 
        107 1 . . . . . 3.067 2.227 4.374 1 1 
        108 1 . . . . . 2.905 2.114 3.765 1 1 
        109 1 . . . . . 2.307   1.8 2.538 1 1 
        110 1 . . . . . 2.431   1.8 4.174 1 1 
        111 1 . . . . . 2.954 2.148 5.249 1 1 
        112 1 . . . . . 3.502 2.531 3.852 1 1 
        113 1 . . . . . 2.613 1.909 4.374 1 1 
        114 1 . . . . . 2.671  1.95 3.938 1 1 
        115 1 . . . . . 2.562 1.884 4.962 1 1 
        116 1 . . . . . 2.463 1.804 4.209 1 1 
        117 1 . . . . .  2.14   1.8 3.354 1 1 
        118 1 . . . . . 2.585 1.889 3.844 1 1 
        119 1 . . . . . 2.842 2.069 4.126 1 1 
        120 1 . . . . . 2.174   1.8 3.391 1 1 
        121 1 . . . . . 2.041   1.8 3.245 1 1 
        122 1 . . . . . 2.582 1.887  4.34 1 1 
        123 1 . . . . . 3.048 2.214 4.853 1 1 
        124 1 . . . . . 2.721 1.985 3.993 1 1 
        125 1 . . . . . 2.436   1.8  3.68 1 1 
        126 1 . . . . . 2.504 1.833 4.254 1 1 
        127 1 . . . . .  2.18   1.8 3.398 1 1 
        128 1 . . . . .  2.33   1.8 2.563 1 1 
        129 1 . . . . . 3.265 2.365 6.892 1 1 
        130 1 . . . . .  2.74 1.998 4.514 1 1 
        131 1 . . . . . 3.127 2.269  4.94 1 1 
        132 1 . . . . . 2.355   1.8 4.091 1 1 
        133 1 . . . . . 2.706 1.974 3.977 1 1 
        134 1 . . . . . 4.119 2.963 5.531 1 1 
        135 1 . . . . . 2.524 1.847 4.276 1 1 
        136 1 . . . . . 2.343   1.8 3.577 1 1 
        137 1 . . . . . 2.313   1.8 3.544 1 1 
        138 1 . . . . . 2.148   1.8 3.863 1 1 
        139 1 . . . . . 3.458 2.501 5.304 1 1 
        140 1 . . . . . 4.827 3.459  6.31 1 1 
        141 1 . . . . . 2.938 2.137 4.232 1 1 
        142 1 . . . . . 3.041 2.209 4.843 1 1 
        143 1 . . . . . 2.686  1.96 4.455 1 1 
        144 1 . . . . . 2.829  2.06 4.112 1 1 
        145 1 . . . . . 2.271   1.8 3.498 1 1 
        146 1 . . . . .  2.38   1.8 3.618 1 1 
        147 1 . . . . . 4.025 2.898 5.927 1 1 
        148 1 . . . . . 3.114  2.26 4.925 1 1 
        149 1 . . . . . 2.438 1.809 4.182 1 1 
        150 1 . . . . . 3.547 2.563 4.902 1 1 
        151 1 . . . . . 2.381   1.8 2.619 1 1 
        152 1 . . . . . 2.337   1.8 2.571 1 1 
        153 1 . . . . . 2.687 1.961 2.956 1 1 
        154 1 . . . . . 2.917 2.122 4.209 1 1 
        155 1 . . . . . 2.422   1.8 4.164 1 1 
        156 1 . . . . . 2.449   1.8 4.194 1 1 
        157 1 . . . . . 2.582 1.887  3.84 1 1 
        158 1 . . . . . 3.389 2.452 4.228 1 1 
        159 1 . . . . . 2.875  1.88 4.163 1 1 
        160 1 . . . . .  4.31 3.097 5.741 1 1 
        161 1 . . . . .   2.2   1.9  3.42 1 1 
        162 1 . . . . . 2.373 1.932  2.61 1 1 
        163 1 . . . . . 2.822 2.055 5.104 1 1 
        164 1 . . . . . 2.424   1.9 2.666 1 1 
        165 1 . . . . . 2.244   1.8 3.468 1 1 
        166 1 . . . . . 2.149   1.8 3.364 1 1 
        167 1 . . . . . 2.975 2.162 4.273 1 1 
        168 1 . . . . . 2.658 1.941 4.424 1 1 
        169 1 . . . . . 3.627 2.619  5.49 1 1 
        170 1 . . . . .  3.19 2.313 4.509 1 1 
        171 1 . . . . . 3.371  2.44 3.708 1 1 
        172 1 . . . . . 2.225   1.8 3.948 1 1 
        173 1 . . . . . 2.481 1.817 3.729 1 1 
        174 1 . . . . . 2.941 2.139 6.535 1 1 
        175 1 . . . . . 2.713 1.979 3.984 1 1 
        176 1 . . . . . 4.399 3.159 4.839 1 1 
        177 1 . . . . . 2.681 1.957 4.449 1 1 
        178 1 . . . . . 2.377  1.88 4.115 1 1 
        179 1 . . . . . 3.975 2.863 5.372 1 1 
        180 1 . . . . . 3.048 2.213 4.353 1 1 
        181 1 . . . . . 2.029   1.9 3.732 1 1 
        182 1 . . . . . 2.647  1.98 3.912 1 1 
        183 1 . . . . . 2.918 2.123  4.71 1 1 
        184 1 . . . . . 2.532  1.88 5.185 1 1 
        185 1 . . . . . 3.169 2.298 3.486 1 1 
        186 1 . . . . . 2.771  2.02 3.048 1 1 
        187 1 . . . . . 3.297 2.388 4.627 1 1 
        188 1 . . . . . 2.851 2.076 3.136 1 1 
        189 1 . . . . . 2.742   2.0 6.316 1 1 
        190 1 . . . . . 2.812 2.048 4.093 1 1 
        191 1 . . . . . 2.609 1.906  3.87 1 1 
        192 1 . . . . . 3.125 2.268 4.937 1 1 
        193 1 . . . . . 2.699 1.969 5.369 1 1 
        194 1 . . . . . 3.075 2.232 4.383 1 1 
        195 1 . . . . . 4.323 3.106 7.155 1 1 
        196 1 . . . . . 2.036   1.9  3.74 1 1 
        197 1 . . . . . 2.804 2.043 4.084 1 1 
        198 1 . . . . . 2.675 1.953 4.442 1 1 
        199 1 . . . . . 2.357   1.9 4.093 1 1 
        200 1 . . . . . 2.468 1.908 3.715 1 1 
        201 1 . . . . . 2.622 1.916 4.384 1 1 
        202 1 . . . . . 3.516 2.541 4.868 1 1 
        203 1 . . . . . 3.148 2.284 4.463 1 1 
        204 1 . . . . . 3.221 2.335 5.043 1 1 
        205 1 . . . . . 3.552 2.567 3.907 1 1 
        206 1 . . . . . 3.336 2.415  3.67 1 1 
        207 1 . . . . . 4.774 3.422 5.251 1 1 
        208 1 . . . . . 5.674 4.052   6.0 1 1 
        209 1 . . . . . 3.547 2.563 4.902 1 1 
        210 1 . . . . . 3.432 2.482 4.775 1 1 
        211 1 . . . . . 2.659 1.941 4.925 1 1 
        212 1 . . . . . 3.428  2.48 4.771 1 1 
        213 1 . . . . . 2.597 1.898 3.857 1 1 
        214 1 . . . . . 3.127 2.269  4.94 1 1 
        215 1 . . . . . 2.826 2.058 4.609 1 1 
        216 1 . . . . . 2.772  2.02 5.449 1 1 
        217 1 . . . . . 4.111 2.958 6.022 1 1 
        218 1 . . . . . 2.823 2.056 4.323 1 1 
        219 1 . . . . . 2.581 1.887 5.339 1 1 
        220 1 . . . . . 2.514  1.84 5.165 1 1 
        221 1 . . . . . 2.304   1.8 3.534 1 1 
        222 1 . . . . . 2.634 1.924 3.897 1 1 
        223 1 . . . . . 3.486  2.52 4.835 1 1 
        224 1 . . . . . 2.476 1.913 4.224 1 1 
        225 1 . . . . . 3.515  2.54 5.367 1 1 
        226 1 . . . . .  3.68 2.656 5.048 1 1 
        227 1 . . . . . 2.935 2.135 5.628 1 1 
        228 1 . . . . . 2.437   1.8 4.181 1 1 
        229 1 . . . . . 2.963 2.154 4.259 1 1 
        230 1 . . . . .  3.05 2.215 4.355 1 1 
        231 1 . . . . . 3.358 2.431 4.694 1 1 
        232 1 . . . . . 2.993 2.175 5.292 1 1 
        233 1 . . . . . 2.352   1.8 4.087 1 1 
        234 1 . . . . . 3.427 2.479  4.77 1 1 
        235 1 . . . . . 3.531 2.552 5.384 1 1 
        236 1 . . . . . 2.781 2.027 4.559 1 1 
        237 1 . . . . . 3.384 2.449 5.222 1 1 
        238 1 . . . . . 3.297 2.388 5.127 1 1 
        239 1 . . . . . 2.604 1.903 4.364 1 1 
        240 1 . . . . . 2.538  1.88 4.292 1 1 
        241 1 . . . . .  3.07 2.229 5.777 1 1 
        242 1 . . . . . 1.985   1.9 3.684 1 1 
        243 1 . . . . . 2.857  2.08 4.643 1 1 
        244 1 . . . . .  2.88 2.096 4.168 1 1 
        245 1 . . . . . 2.339  1.88 2.573 1 1 
        246 1 . . . . . 2.807 2.045 4.588 1 1 
        247 1 . . . . .  2.33  1.88 4.063 1 1 
        248 1 . . . . . 2.892 2.104 3.181 1 1 
        249 1 . . . . . 2.971  2.16 4.768 1 1 
        250 1 . . . . . 3.438 2.487 5.282 1 1 
        251 1 . . . . . 3.027 2.199  4.33 1 1 
        252 1 . . . . .  2.78 2.026 4.558 1 1 
        253 1 . . . . . 2.732 1.992 6.005 1 1 
        254 1 . . . . .  2.71 1.977 4.981 1 1 
        255 1 . . . . . 2.174   1.8 3.891 1 1 
        256 1 . . . . . 2.692 1.964 4.461 1 1 
        257 1 . . . . . 2.262   1.8 3.488 1 1 
        258 1 . . . . . 2.804 2.043 4.584 1 1 
        259 1 . . . . . 2.239   1.8 3.963 1 1 
        260 1 . . . . . 2.463 1.804 4.209 1 1 
        261 1 . . . . . 2.115   1.8 3.827 1 1 
        262 1 . . . . . 3.745 2.701  5.62 1 1 
        263 1 . . . . .  2.92 2.124 4.712 1 1 
        264 1 . . . . . 3.078 2.235 4.886 1 1 
        265 1 . . . . . 2.576 1.883 2.834 1 1 
        266 1 . . . . .   2.4   1.8  2.64 1 1 
        267 1 . . . . . 2.646 1.932 4.911 1 1 
        268 1 . . . . . 3.135 2.275 4.448 1 1 
        269 1 . . . . . 2.678 1.955 4.377 1 1 
        270 1 . . . . . 2.561 1.873 2.817 1 1 
        271 1 . . . . . 2.587 1.891 5.246 1 1 
        272 1 . . . . . 2.274   1.8 3.501 1 1 
        273 1 . . . . . 2.859 2.081 4.645 1 1 
        274 1 . . . . . 2.566 1.876 3.823 1 1 
        275 1 . . . . . 2.603 1.902 3.863 1 1 
        276 1 . . . . .  3.12 2.264 4.432 1 1 
        277 1 . . . . . 2.368   1.8 2.605 1 1 
        278 1 . . . . . 2.436   1.8  2.68 1 1 
        279 1 . . . . . 2.351   1.8 2.586 1 1 
        280 1 . . . . . 3.826 2.758 5.709 1 1 
        281 1 . . . . . 2.435   1.8 4.178 1 1 
        282 1 . . . . . 2.446   1.8 3.633 1 1 
        283 1 . . . . . 2.318   1.8  2.55 1 1 
        284 1 . . . . . 2.882 2.097  4.67 1 1 
        285 1 . . . . . 2.605 2.098 3.865 1 1 
        286 1 . . . . . 2.318   1.8  2.55 1 1 
        287 1 . . . . . 2.718  2.11  3.99 1 1 
        288 1 . . . . . 2.443   1.8 4.187 1 1 
        289 1 . . . . . 2.565 1.876 3.442 1 1 
        290 1 . . . . . 2.604 2.009 3.864 1 1 
        291 1 . . . . . 4.397 3.158 5.837 1 1 
        292 1 . . . . . 2.348 1.942 4.083 1 1 
        293 1 . . . . . 2.152   1.8 3.367 1 1 
        294 1 . . . . . 2.433   1.8 3.676 1 1 
        295 1 . . . . . 2.359   1.8 4.095 1 1 
        296 1 . . . . .   1.9   1.8  3.59 1 1 
        297 1 . . . . .  2.27   1.8 3.497 1 1 
        298 1 . . . . .  2.59 1.893 3.849 1 1 
        299 1 . . . . . 2.587 1.891 4.346 1 1 
        300 1 . . . . . 2.213   1.8 3.165 1 1 
        301 1 . . . . . 3.229  2.34 4.552 1 1 
        302 1 . . . . . 1.985 1.885 3.684 1 1 
        303 1 . . . . . 2.822 2.055 4.104 1 1 
        304 1 . . . . . 2.306   1.8 3.537 1 1 
        305 1 . . . . . 2.479   2.0 3.727 1 1 
        306 1 . . . . . 2.589 1.892 4.348 1 1 
        307 1 . . . . . 2.941 2.139 4.735 1 1 
        308 1 . . . . . 2.998 2.179 3.298 1 1 
        309 1 . . . . . 2.614  1.91 3.875 1 1 
        310 1 . . . . . 1.891   1.8  3.58 1 1 
        311 1 . . . . . 2.501 1.831 3.751 1 1 
        312 1 . . . . . 2.779 2.025 5.057 1 1 
        313 1 . . . . . 2.449   1.8 3.694 1 1 
        314 1 . . . . . 2.688 1.962 3.957 1 1 
        315 1 . . . . . 2.945 2.141  4.74 1 1 
        316 1 . . . . . 3.322 2.405 4.654 1 1 
        317 1 . . . . . 2.414   1.8 3.655 1 1 
        318 1 . . . . . 3.011 2.188 4.312 1 1 
        319 1 . . . . . 2.949 2.144 4.744 1 1 
        320 1 . . . . . 2.275   1.8 3.502 1 1 
        321 1 . . . . . 5.189 3.712 7.208 1 1 
        322 1 . . . . . 2.438   1.8 4.182 1 1 
        323 1 . . . . . 3.131 2.272 4.444 1 1 
        324 1 . . . . . 2.981 2.167 3.279 1 1 
        325 1 . . . . . 2.647 1.933 2.912 1 1 
        326 1 . . . . . 2.284   1.8 2.512 1 1 
        327 1 . . . . .  2.57 1.879 2.827 1 1 
        328 1 . . . . . 2.862 2.083 5.548 1 1 
        329 1 . . . . . 3.607 2.605 5.468 1 1 
        330 1 . . . . . 3.493 2.525 5.342 1 1 
        331 1 . . . . . 2.459 1.801 3.705 1 1 
        332 1 . . . . . 3.302 2.391 4.632 1 1 
        333 1 . . . . .  2.58 1.886 4.338 1 1 
        334 1 . . . . . 3.719 2.683 5.091 1 1 
        335 1 . . . . . 2.592 1.894 4.351 1 1 
        336 1 . . . . . 2.227   1.8  3.95 1 1 
        337 1 . . . . . 2.743   2.0 4.017 1 1 
        338 1 . . . . . 2.758 2.011 4.534 1 1 
        339 1 . . . . . 3.694 2.666 4.407 1 1 
        340 1 . . . . . 2.961 2.153 5.657 1 1 
        341 1 . . . . . 2.295   1.8 4.025 1 1 
        342 1 . . . . . 2.827 2.059  4.61 1 1 
        343 1 . . . . . 3.166 2.296 4.983 1 1 
        344 1 . . . . . 2.724 1.987 4.496 1 1 
        345 1 . . . . . 2.308   1.8 4.039 1 1 
        346 1 . . . . . 3.058 2.221 4.864 1 1 
        347 1 . . . . . 2.523 1.846 4.275 1 1 
        348 1 . . . . . 2.784 2.029 4.062 1 1 
        349 1 . . . . .  3.37 2.439 4.707 1 1 
        350 1 . . . . . 2.922 2.126 4.214 1 1 
        351 1 . . . . . 3.536 2.555  4.89 1 1 
        352 1 . . . . . 2.593 1.895 4.352 1 1 
        353 1 . . . . . 2.457   1.8 2.703 1 1 
        354 1 . . . . .  2.79 2.033 3.069 1 1 
        355 1 . . . . . 2.324   1.8 2.556 1 1 
        356 1 . . . . . 2.979 2.165 4.672 1 1 
        357 1 . . . . . 2.148   1.8 3.363 1 1 
        358 1 . . . . . 2.399   1.8 3.639 1 1 
        359 1 . . . . . 3.361 2.433 5.197 1 1 
        360 1 . . . . . 3.147 2.283 4.462 1 1 
        361 1 . . . . . 3.124 2.267 4.936 1 1 
        362 1 . . . . . 2.546 1.862 3.801 1 1 
        363 1 . . . . . 2.517 1.842 3.769 1 1 
        364 1 . . . . . 3.345 2.421  5.18 1 1 
        365 1 . . . . . 2.837 2.066 4.621 1 1 
        366 1 . . . . .  2.22   1.8 3.942 1 1 
        367 1 . . . . . 3.144 2.281 4.458 1 1 
        368 1 . . . . . 3.022 2.195 4.824 1 1 
        369 1 . . . . . 3.291 2.384  3.62 1 1 
        370 1 . . . . . 2.251   1.8 3.476 1 1 
        371 1 . . . . . 3.017 2.192 4.819 1 1 
        372 1 . . . . . 2.891 2.104  4.68 1 1 
        373 1 . . . . . 2.159   1.8 3.875 1 1 
        374 1 . . . . . 2.908 2.116 4.699 1 1 
        375 1 . . . . . 2.745 2.001  4.02 1 1 
        376 1 . . . . . 3.251 2.356 4.576 1 1 
        377 1 . . . . . 2.794 2.036 4.573 1 1 
        378 1 . . . . . 2.693 1.965 4.462 1 1 
        379 1 . . . . .  3.29 2.383 5.119 1 1 
        380 1 . . . . . 3.496 2.527 5.346 1 1 
        381 1 . . . . .  3.28 2.376 4.608 1 1 
        382 1 . . . . . 3.842 2.769 5.226 1 1 
        383 1 . . . . . 3.135 2.274 4.949 1 1 
        384 1 . . . . . 2.895 2.106 3.185 1 1 
        385 1 . . . . . 3.092 2.244 4.901 1 1 
        386 1 . . . . . 2.447   1.9 4.192 1 1 
        387 1 . . . . . 3.077 2.234 4.385 1 1 
        388 1 . . . . . 3.945 2.841  6.74 1 1 
        389 1 . . . . . 2.481 1.917 4.229 1 1 
        390 1 . . . . .  2.99 2.173 5.289 1 1 
        391 1 . . . . . 2.105  1.88 3.816 1 1 
        392 1 . . . . . 2.618 1.913  4.38 1 1 
        393 1 . . . . . 2.712 1.978 5.383 1 1 
        394 1 . . . . . 2.167   1.9 3.884 1 1 
        395 1 . . . . . 4.033 2.903 6.836 1 1 
        396 1 . . . . . 3.106 2.254 4.417 1 1 
        397 1 . . . . . 2.427   1.9  3.67 1 1 
        398 1 . . . . . 2.544 1.861 4.298 1 1 
        399 1 . . . . . 2.241   1.8 3.465 1 1 
        400 1 . . . . . 2.927 2.129  4.22 1 1 
        401 1 . . . . . 4.148 2.984 6.063 1 1 
        402 1 . . . . . 2.328   1.8 4.828 1 1 
        403 1 . . . . . 3.059 2.221 4.865 1 1 
        404 1 . . . . . 4.219 3.033 4.641 1 1 
        405 1 . . . . . 2.221   1.8 3.943 1 1 
        406 1 . . . . . 2.802 2.042 4.582 1 1 
        407 1 . . . . . 2.405  1.84 3.645 1 1 
        408 1 . . . . .  2.26   1.8 3.486 1 1 
        409 1 . . . . . 3.061 2.223 4.367 1 1 
        410 1 . . . . . 3.356 2.429 5.192 1 1 
        411 1 . . . . . 2.088   1.8 3.297 1 1 
        412 1 . . . . . 2.195   1.8 4.414 1 1 
        413 1 . . . . . 2.729  1.99 4.502 1 1 
        414 1 . . . . . 3.173 2.301  4.49 1 1 
        415 1 . . . . . 2.418   1.9  4.16 1 1 
        416 1 . . . . . 2.346   1.9 4.081 1 1 
        417 1 . . . . . 2.186   1.9 3.405 1 1 
        418 1 . . . . . 2.439   1.9 3.683 1 1 
        419 1 . . . . . 2.905 2.113 4.196 1 1 
        420 1 . . . . . 3.638 2.627 5.502 1 1 
        421 1 . . . . . 3.492 2.525 5.341 1 1 
        422 1 . . . . . 2.984 2.169 4.282 1 1 
        423 1 . . . . . 2.361   1.9 4.597 1 1 
        424 1 . . . . . 1.962   1.8 4.158 1 1 
        425 1 . . . . . 2.513 1.839 4.264 1 1 
        426 1 . . . . . 2.131   1.8 3.844 1 1 
        427 1 . . . . . 2.992 2.174 4.291 1 1 
        428 1 . . . . . 2.811 2.048 3.092 1 1 
        429 1 . . . . . 3.214  2.33 5.035 1 1 
        430 1 . . . . . 3.113 2.259 3.424 1 1 
        431 1 . . . . . 2.126   1.8 3.339 1 1 
        432 1 . . . . . 2.172   1.8 2.889 1 1 
        433 1 . . . . . 2.222   1.9 4.944 1 1 
        434 1 . . . . . 3.212 2.328 5.033 1 1 
        435 1 . . . . . 2.004  1.88 2.204 1 1 
        436 1 . . . . . 2.926 2.128 4.719 1 1 
        437 1 . . . . . 2.998 2.179 3.298 1 1 
        438 1 . . . . . 2.567 1.947 2.824 1 1 
        439 1 . . . . . 2.517 1.942 3.769 1 1 
        440 1 . . . . . 2.566 1.976 4.823 1 1 
        441 1 . . . . .   6.0  4.28   7.5 1 1 
        442 1 . . . . . 5.266 3.766 7.293 1 1 
        443 1 . . . . . 2.805 2.043 3.086 1 1 
        444 1 . . . . . 3.461 2.503 5.307 1 1 
        445 1 . . . . .  3.03 2.201 4.722 1 1 
        446 1 . . . . . 2.292   1.8 3.521 1 1 
        447 1 . . . . . 3.478 2.515 5.326 1 1 
        448 1 . . . . . 2.446   1.8 4.191 1 1 
        449 1 . . . . . 2.451   1.8 3.696 1 1 
        450 1 . . . . . 2.717 1.982 4.489 1 1 
        451 1 . . . . . 2.425   1.8 3.649 1 1 
        452 1 . . . . .  2.41   1.8 2.651 1 1 
        453 1 . . . . . 2.902 2.111 4.692 1 1 
        454 1 . . . . .  2.89 2.103 5.179 1 1 
        455 1 . . . . . 2.449   1.8 4.194 1 1 
        456 1 . . . . . 2.328   1.8 2.561 1 1 
        457 1 . . . . . 2.533 1.854 4.286 1 1 
        458 1 . . . . . 1.966   1.8 3.163 1 1 
        459 1 . . . . . 2.486  1.92 4.735 1 1 
        460 1 . . . . . 2.403   1.8 4.143 1 1 
        461 1 . . . . . 2.077   1.8 3.285 1 1 
        462 1 . . . . . 2.641 1.929 3.905 1 1 
        463 1 . . . . .  3.54 2.558 4.894 1 1 
        464 1 . . . . . 2.477 1.814 4.225 1 1 
        465 1 . . . . . 2.686  1.96 4.955 1 1 
        466 1 . . . . . 2.278   1.8 4.506 1 1 
        467 1 . . . . . 3.763 2.714 4.139 1 1 
        468 1 . . . . .   6.0  4.28   7.5 1 1 
        469 1 . . . . . 3.074 2.232 4.381 1 1 
        470 1 . . . . . 3.523 2.546 5.375 1 1 
        471 1 . . . . . 2.567 1.877 3.824 1 1 
        472 1 . . . . . 2.511 1.838 4.262 1 1 
        473 1 . . . . . 2.143   1.8 3.357 1 1 
        474 1 . . . . . 2.377   1.8 4.115 1 1 
        475 1 . . . . . 3.556 2.569 5.412 1 1 
        476 1 . . . . . 3.361 2.433 3.697 1 1 
        477 1 . . . . . 4.423 3.176 4.865 1 1 
        478 1 . . . . .  4.34 3.118 6.274 1 1 
        479 1 . . . . . 2.477 1.814 4.225 1 1 
        480 1 . . . . . 2.127   1.8  3.34 1 1 
        481 1 . . . . . 2.464 1.805  3.71 1 1 
        482 1 . . . . . 2.743   2.0 4.017 1 1 
        483 1 . . . . . 2.124   1.8 3.336 1 1 
        484 1 . . . . . 2.392   1.8 3.631 1 1 
        485 1 . . . . . 3.078 2.235 4.386 1 1 
        486 1 . . . . . 2.822 2.056 4.104 1 1 
        487 1 . . . . . 3.312 2.398 5.143 1 1 
        488 1 . . . . . 2.886   2.1 4.175 1 1 
        489 1 . . . . .  2.35   1.8 3.585 1 1 
        490 1 . . . . .  2.68 1.956 4.448 1 1 
        491 1 . . . . . 2.701 1.971 4.471 1 1 
        492 1 . . . . . 2.437   1.8 4.181 1 1 
        493 1 . . . . . 3.056 2.219 3.362 1 1 
        494 1 . . . . . 2.783 2.028 6.361 1 1 
        495 1 . . . . .  2.68 1.956 3.948 1 1 
        496 1 . . . . . 2.058   1.8 3.264 1 1 
        497 1 . . . . . 3.643  2.63 5.507 1 1 
        498 1 . . . . . 2.992 2.174 4.791 1 1 
        499 1 . . . . .  3.51 2.537 5.361 1 1 
        500 1 . . . . . 4.344 3.121 5.778 1 1 
        501 1 . . . . . 3.063 2.224 4.369 1 1 
        502 1 . . . . . 2.959 2.151 4.255 1 1 
        503 1 . . . . . 2.947 2.143 5.242 1 1 
        504 1 . . . . . 2.592 1.894 4.851 1 1 
        505 1 . . . . .  3.81  2.79 5.691 1 1 
        506 1 . . . . . 3.003 2.182 4.803 1 1 
        507 1 . . . . . 3.196 2.317 5.016 1 1 
        508 1 . . . . . 2.601 1.901 2.861 1 1 
        509 1 . . . . . 2.812 2.048 4.093 1 1 
        510 1 . . . . . 2.462 1.803 3.708 1 1 
        511 1 . . . . . 4.198 3.019 5.618 1 1 
        512 1 . . . . . 3.138 2.277 4.952 1 1 
        513 1 . . . . . 2.308   1.8 4.039 1 1 
        514 1 . . . . . 2.806 2.044 4.587 1 1 
        515 1 . . . . . 3.182 2.307   4.5 1 1 
        516 1 . . . . . 2.499 1.829 3.749 1 1 
        517 1 . . . . . 3.028   2.2 4.831 1 1 
        518 1 . . . . . 2.494 1.826 4.243 1 1 
        519 1 . . . . . 2.994 2.176 4.293 1 1 
        520 1 . . . . . 2.958  2.15 3.254 1 1 
        521 1 . . . . . 2.992 2.174 3.291 1 1 
        522 1 . . . . .  3.33 2.411 4.663 1 1 
        523 1 . . . . . 3.294 2.386 4.623 1 1 
        524 1 . . . . .  3.28 2.376 4.608 1 1 
        525 1 . . . . . 2.705 1.974 3.975 1 1 
        526 1 . . . . .  2.16   1.9 3.376 1 1 
        527 1 . . . . . 3.398 2.459 5.238 1 1 
        528 1 . . . . .  3.64 2.628 5.504 1 1 
        529 1 . . . . .  2.48 1.816 2.728 1 1 
        530 1 . . . . .  2.82 2.054 4.102 1 1 
        531 1 . . . . .  3.53 2.551 4.883 1 1 
        532 1 . . . . . 2.787 2.031 4.566 1 1 
        533 1 . . . . . 2.437   1.8 4.181 1 1 
        534 1 . . . . . 4.461 3.203 4.907 1 1 
        535 1 . . . . . 2.771  2.02 4.048 1 1 
        536 1 . . . . . 2.854 2.078 4.139 1 1 
        537 1 . . . . . 2.285   1.8 4.014 1 1 
        538 1 . . . . . 2.968 2.158 5.265 1 1 
        539 1 . . . . . 3.313 2.399 5.144 1 1 
        540 1 . . . . . 4.008 2.886 5.909 1 1 
        541 1 . . . . . 3.399 2.459 4.739 1 1 
        542 1 . . . . . 2.609 1.906  2.87 1 1 
        543 1 . . . . . 2.708 1.976 4.979 1 1 
        544 1 . . . . . 2.622 1.915 4.384 1 1 
        545 1 . . . . . 2.927 2.129  5.22 1 1 
        546 1 . . . . . 3.099 2.249 4.909 1 1 
        547 1 . . . . . 2.156   1.8 3.872 1 1 
        548 1 . . . . . 2.222   1.8 3.444 1 1 
        549 1 . . . . .  2.72 1.984 4.492 1 1 
        550 1 . . . . . 3.075 2.232 3.383 1 1 
        551 1 . . . . . 2.989 2.172 4.788 1 1 
        552 1 . . . . . 3.158  2.29 4.474 1 1 
        553 1 . . . . . 2.312   1.8 3.543 1 1 
        554 1 . . . . . 2.096   1.8 3.806 1 1 
        555 1 . . . . . 2.022   1.8 3.224 1 1 
        556 1 . . . . .  2.44   1.8 3.684 1 1 
        557 1 . . . . . 2.751 2.006 4.526 1 1 
        558 1 . . . . . 3.812 2.748 5.693 1 1 
        559 1 . . . . .  2.53 1.851 4.283 1 1 
        560 1 . . . . . 3.007 2.185 4.808 1 1 
        561 1 . . . . . 2.083   1.8 3.791 1 1 
        562 1 . . . . . 2.558 1.871 4.314 1 1 
        563 1 . . . . . 2.267   1.8 3.494 1 1 
        564 1 . . . . . 2.345   1.8  4.08 1 1 
        565 1 . . . . . 2.455  1.88 3.575 1 1 
        566 1 . . . . . 2.324  1.98 3.556 1 1 
        567 1 . . . . . 2.454  1.88 3.699 1 1 
        568 1 . . . . . 2.915 2.201 5.706 1 1 
        569 1 . . . . . 2.835 2.144 5.835 1 1 
        570 1 . . . . . 3.222 2.415 5.044 1 1 
        571 1 . . . . .  2.66 2.022 4.426 1 1 
        572 1 . . . . . 2.382  1.88 4.043 1 1 
        573 1 . . . . . 2.509 2.243  3.76 1 1 
        574 1 . . . . . 2.947 2.223 3.026 1 1 
        575 1 . . . . . 2.096  1.88 3.806 1 1 
        576 1 . . . . . 2.656 2.019 3.857 1 1 
        577 1 . . . . . 2.494 1.921 5.006 1 1 
        578 1 . . . . . 2.349  1.88 4.981 1 1 
        579 1 . . . . . 2.546 1.942 4.301 1 1 
        580 1 . . . . .  2.61 1.987 4.371 1 1 
        581 1 . . . . . 3.085 2.319 4.894 1 1 
        582 1 . . . . . 2.212  1.88 3.433 1 1 
        583 1 . . . . . 2.744 2.081 5.018 1 1 
        584 1 . . . . . 2.827 2.139  5.11 1 1 
        585 1 . . . . .   2.7  2.05  2.97 1 1 
        586 1 . . . . . 3.021 2.343 3.142 1 1 
        587 1 . . . . . 2.367  1.88 2.604 1 1 
        588 1 . . . . . 2.368  1.88 3.039 1 1 
        589 1 . . . . . 2.006  1.91 3.707 1 1 
        590 1 . . . . .  3.29 2.485 4.619 1 1 
        591 1 . . . . . 2.275  1.88 5.503 1 1 
        592 1 . . . . . 3.463 2.584 5.809 1 1 
        593 1 . . . . . 2.133  1.88 5.746 1 1 
        594 1 . . . . .   2.5 2.236  4.25 1 1 
        595 1 . . . . . 3.021 2.275 4.323 1 1 
        596 1 . . . . . 2.318  1.98  3.55 1 1 
        597 1 . . . . . 2.756 2.319 4.032 1 1 
        598 1 . . . . . 2.951 2.226 3.246 1 1 
        599 1 . . . . . 2.469 1.893 3.255 1 1 
        600 1 . . . . . 3.244 2.431 4.568 1 1 
        601 1 . . . . . 2.792 2.114 3.981 1 1 
        602 1 . . . . . 3.114 2.441 4.425 1 1 
        603 1 . . . . . 2.028  1.88 3.231 1 1 
        604 1 . . . . . 2.378 2.137 3.616 1 1 
        605 1 . . . . . 2.297 2.001 3.527 1 1 
        606 1 . . . . . 3.224 2.417 4.546 1 1 
        607 1 . . . . .  2.51 1.917 4.761 1 1 
        608 1 . . . . . 2.204   2.0 4.424 1 1 
        609 1 . . . . . 2.874 2.172 5.161 1 1 
        610 1 . . . . . 2.884 2.179 5.172 1 1 
        611 1 . . . . . 2.477 1.894 4.636 1 1 
        612 1 . . . . . 2.286  1.88 4.515 1 1 
        613 1 . . . . .     . 2.837 5.078 1 1 
        614 1 . . . . . 2.988 2.252  4.22 1 1 
        615 1 . . . . . 2.658 2.021 6.324 1 1 
        616 1 . . . . . 2.888 2.182 5.177 1 1 
        617 1 . . . . . 2.965 2.235 4.262 1 1 
        618 1 . . . . .  2.61 2.463 3.871 1 1 
        619 1 . . . . . 2.506 2.014 3.757 1 1 
        620 1 . . . . . 2.497 1.908 3.747 1 1 
        621 1 . . . . . 2.607 1.985 3.467 1 1 
        622 1 . . . . . 2.723 2.066 3.462 1 1 
        623 1 . . . . .     . 2.186 3.183 1 1 
        624 1 . . . . . 2.582 1.967 3.539 1 1 
        625 1 . . . . . 2.877 2.174 4.165 1 1 
        626 1 . . . . . 2.004  1.88 5.504 1 1 
        627 1 . . . . . 2.182  1.88   6.7 1 1 
        628 1 . . . . . 2.021  1.88 5.523 1 1 
        629 1 . . . . . 2.939 2.217 5.633 1 1 
        630 1 . . . . . 2.599 1.979 3.859 1 1 
        631 1 . . . . . 1.991  1.88  3.19 1 1 
        632 1 . . . . . 2.653 2.017 3.918 1 1 
        633 1 . . . . . 2.327 1.909  3.56 1 1 
        634 1 . . . . . 2.628   2.0 4.891 1 1 
        635 1 . . . . . 3.242 2.429 4.566 1 1 
        636 1 . . . . . 2.437  1.88 3.413 1 1 
        637 1 . . . . . 2.641 2.009  3.51 1 1 
        638 1 . . . . . 2.127 1.971  3.34 1 1 
        639 1 . . . . . 2.287  1.88 4.516 1 1 
        640 1 . . . . . 2.319 1.995 4.551 1 1 
        641 1 . . . . . 2.692 2.044 4.961 1 1 
        642 1 . . . . . 2.401  1.88 4.641 1 1 
        643 1 . . . . . 2.346  1.88 4.581 1 1 
        644 1 . . . . . 2.713 2.059 4.984 1 1 
        645 1 . . . . . 2.946 2.222 5.241 1 1 
        646 1 . . . . . 2.653 2.017 4.918 1 1 
        647 1 . . . . . 2.437 1.955 3.427 1 1 
        648 1 . . . . . 2.731  2.27 4.863 1 1 
        649 1 . . . . . 2.606 1.984 4.744 1 1 
        650 1 . . . . . 2.552 1.978 3.807 1 1 
        651 1 . . . . . 2.768 2.097 4.045 1 1 
        652 1 . . . . . 2.698 2.049 3.968 1 1 
        653 1 . . . . . 2.944 2.221 4.671 1 1 
        654 1 . . . . . 2.841 2.149 5.125 1 1 
        655 1 . . . . . 2.357  1.88 4.288 1 1 
        656 1 . . . . .   2.6  1.98  4.86 1 1 
        657 1 . . . . . 3.346 2.502 5.681 1 1 
        658 1 . . . . . 3.482 2.597 5.302 1 1 
        659 1 . . . . . 3.489 2.602 4.838 1 1 
        660 1 . . . . . 2.929  2.21 6.622 1 1 
        661 2 . . . . . 2.712 2.058 3.983 1 1 
        661 3 . . . . . 2.712 2.058 3.983 1 1 
        662 1 . . . . . 2.658 2.045 4.924 1 1 
        663 1 . . . . . 2.398  1.98 3.638 1 1 
        664 1 . . . . . 2.504 2.013 4.352 1 1 
        665 1 . . . . . 2.489 2.027 3.738 1 1 
        666 1 . . . . . 2.206  1.88 3.427 1 1 
        667 1 . . . . . 2.602 1.982  4.57 1 1 
        668 1 . . . . .  2.26  1.88 4.486 1 1 
        669 1 . . . . .  2.52 1.924 4.772 1 1 
        670 1 . . . . . 2.498 1.908 4.748 1 1 
        671 1 . . . . . 3.056 2.299 4.362 1 1 
        672 1 . . . . . 2.459 1.881 4.705 1 1 
        673 1 . . . . . 2.352  1.88 4.587 1 1 
        674 1 . . . . .  2.44  1.88 4.684 1 1 
        675 1 . . . . . 3.319 2.483 5.651 1 1 
        676 1 . . . . . 3.151 2.366 5.466 1 1 
        677 1 . . . . . 2.802 2.121 6.482 1 1 
        678 1 . . . . . 4.325 3.187 4.621 1 1 
        679 1 . . . . . 2.391  1.88  5.03 1 1 
        680 1 . . . . . 2.534   2.0 3.787 1 1 
        681 1 . . . . . 2.516   2.0 3.768 1 1 
        682 1 . . . . .   2.0   2.0   5.2 1 1 
        683 1 . . . . . 2.041  1.96 5.545 1 1 
        684 1 . . . . . 2.094   2.0 6.603 1 1 
        685 1 . . . . . 2.662 2.023 3.433 1 1 
        686 1 . . . . . 2.769 2.098 3.692 1 1 
        687 1 . . . . . 2.398  2.13 4.631 1 1 
        688 1 . . . . . 2.559 1.951 3.344 1 1 
        689 1 . . . . . 2.764 2.095 5.579 1 1 
        690 1 . . . . . 2.932 2.212 3.143 1 1 
        691 1 . . . . . 2.423 2.188 5.918 1 1 
        692 1 . . . . . 2.439  1.88 3.433 1 1 
        693 1 . . . . . 2.339  1.88  4.56 1 1 
        694 1 . . . . . 1.974  1.88 7.715 1 1 
        695 1 . . . . . 3.118 2.343  5.43 1 1 
        696 1 . . . . . 2.989 2.252 5.688 1 1 
        697 1 . . . . . 2.468 1.888 6.615 1 1 
        698 1 . . . . . 2.507 1.915 6.158 1 1 
        699 1 . . . . . 3.155 2.369  4.47 1 1 
        700 1 . . . . . 2.649 2.014 6.314 1 1 
        701 1 . . . . . 2.224  1.98 3.408 1 1 
        702 1 . . . . . 3.259 2.441 5.985 1 1 
        703 1 . . . . . 2.811 2.128 5.492 1 1 
        704 1 . . . . . 3.043  2.29 3.347 1 1 
        705 1 . . . . . 2.955 2.229  5.65 1 1 
        706 1 . . . . . 2.834 2.144 4.334 1 1 
        707 1 . . . . . 3.183 2.388 5.901 1 1 
        708 1 . . . . . 3.618 2.693  6.38 1 1 
        709 1 . . . . . 2.454  1.88 5.199 1 1 
        710 1 . . . . . 2.387  1.88 6.026 1 1 
        711 1 . . . . . 3.188 2.392 5.907 1 1 
        712 1 . . . . . 3.329  2.49 6.062 1 1 
        713 1 . . . . . 3.411 2.548 6.152 1 1 
        714 1 . . . . . 2.801 2.121 5.081 1 1 
        715 1 . . . . . 2.749 2.084  5.98 1 1 
        716 1 . . . . . 1.999  1.88 7.899 1 1 
        717 1 . . . . .  2.12  1.88 4.732 1 1 
        718 1 . . . . . 2.885  2.18 6.573 1 1 
        719 1 . . . . . 2.061  1.88 5.667 1 1 
        720 1 . . . . . 2.274  1.88 5.901 1 1 
        721 1 . . . . . 2.823 2.136 3.948 1 1 
        722 1 . . . . . 2.563 1.954 3.747 1 1 
        723 1 . . . . . 2.626 1.998 3.567 1 1 
        724 1 . . . . . 2.648 2.014 3.748 1 1 
        725 1 . . . . . 2.151 2.033 5.666 1 1 
        726 1 . . . . . 2.731  2.11 3.004 1 1 
        727 1 . . . . . 2.098  1.88 5.608 1 1 
        728 1 . . . . . 2.282  1.88  6.81 1 1 
        729 1 . . . . . 2.178  1.88 6.696 1 1 
        730 1 . . . . . 1.879 1.879 4.467 1 1 
        731 1 . . . . . 2.339  1.88 5.973 1 1 
        732 1 . . . . . 1.978  1.88 4.576 1 1 
        733 1 . . . . .   2.1  1.88  5.71 1 1 
        734 1 . . . . . 2.572  1.96 7.129 1 1 
        735 1 . . . . . 2.662 2.024 7.228 1 1 
        736 1 . . . . . 2.285  1.88 5.914 1 1 
        737 1 . . . . . 3.532 2.632 6.285 1 1 
        738 1 . . . . . 3.466 2.586 8.613 1 1 
        739 1 . . . . . 2.255  2.01 3.981 1 1 
        740 1 . . . . .  3.05 2.295 5.355 1 1 
        741 1 . . . . . 2.314  1.98 3.545 1 1 
        742 1 . . . . .  2.32  1.98 3.007 1 1 
        743 1 . . . . . 3.217 2.434 4.175 1 1 
        744 1 . . . . . 2.445  1.88  3.69 1 1 
        745 1 . . . . . 2.616 1.991 4.878 1 1 
        746 1 . . . . . 2.434  1.88 5.077 1 1 
        747 1 . . . . .  2.51 1.917 3.301 1 1 
        748 1 . . . . . 2.244  1.88 3.468 1 1 
        749 1 . . . . . 2.282 1.931  3.51 1 1 
        750 1 . . . . . 2.474 2.052 3.721 1 1 
        751 1 . . . . .  2.28  1.88 4.508 1 1 
        752 1 . . . . . 2.438  1.88 3.682 1 1 
        753 1 . . . . . 2.348  1.88 3.583 1 1 
        754 1 . . . . .  3.26 2.442 6.886 1 1 
        755 1 . . . . .  2.87 2.169 5.557 1 1 
        756 1 . . . . . 2.715  2.06 5.387 1 1 
        757 1 . . . . . 2.654  2.14 2.919 1 1 
        758 1 . . . . . 2.353  1.88 3.333 1 1 
        759 1 . . . . . 2.729  2.07 5.402 1 1 
        760 1 . . . . . 2.713 2.243 3.984 1 1 
        761 1 . . . . . 2.688 2.042 3.957 1 1 
        762 1 . . . . . 2.027  1.88 6.272 1 1 
        763 1 . . . . . 1.955 1.889  5.45 1 1 
        764 1 . . . . . 2.811 2.128 4.092 1 1 
        765 1 . . . . . 3.013 2.269 4.314 1 1 
        766 1 . . . . . 2.183  1.88 7.201 1 1 
        767 1 . . . . . 1.873 1.873  5.96 1 1 
        768 1 . . . . . 2.687 2.041 4.956 1 1 
        769 1 . . . . . 2.752 2.086 5.027 1 1 
        770 1 . . . . . 2.838 2.147 5.122 1 1 
        771 1 . . . . . 2.848 2.154 5.133 1 1 
        772 1 . . . . . 2.667 2.027  3.72 1 1 
        773 1 . . . . . 2.426 1.935 3.669 1 1 
        774 1 . . . . . 2.904 2.198 4.194 1 1 
        775 1 . . . . . 2.918 2.203  5.21 1 1 
        776 1 . . . . . 3.039 2.287 5.343 1 1 
        777 1 . . . . . 2.545 1.941 4.554 1 1 
        778 1 . . . . . 2.255   2.0 4.481 1 1 
        779 1 . . . . . 3.025 2.278 5.327 1 1 
        780 1 . . . . . 3.277 2.454 5.605 1 1 
        781 1 . . . . . 2.672  2.03 3.939 1 1 
        782 1 . . . . . 2.859 2.161 5.145 1 1 
        783 1 . . . . . 2.827 2.139  5.11 1 1 
        784 1 . . . . . 2.241  1.88 4.465 1 1 
        785 1 . . . . . 2.908 2.337 4.199 1 1 
        786 1 . . . . . 2.352  1.88 4.587 1 1 
        787 1 . . . . . 3.027 2.279  4.33 1 1 
        788 1 . . . . . 1.913  1.88 6.004 1 1 
        789 1 . . . . . 2.131  1.88 4.844 1 1 
        790 1 . . . . . 2.734 2.074 5.407 1 1 
        791 1 . . . . .     .  1.88   4.8 1 1 
        792 1 . . . . . 2.959 2.231 4.255 1 1 
        793 1 . . . . . 2.314  1.88 4.945 1 1 
        794 1 . . . . . 1.963  1.88 6.059 1 1 
        795 1 . . . . .  1.97  1.88 3.593 1 1 
        796 1 . . . . .  2.38  1.88 5.118 1 1 
        797 1 . . . . . 2.745 2.081  4.52 1 1 
        798 1 . . . . . 2.555  1.96  4.81 1 1 
        799 1 . . . . . 3.293 3.114 4.622 1 1 
        800 1 . . . . . 2.644 2.047 3.908 1 1 
        801 1 . . . . . 2.017  1.88 4.219 1 1 
        802 1 . . . . . 2.157  1.98 3.873 1 1 
        803 1 . . . . . 2.067  1.98 3.774 1 1 
        804 1 . . . . .     . 2.543 4.677 1 1 
        805 1 . . . . . 3.253 2.437 4.578 1 1 
        806 1 . . . . . 2.789 2.112 5.449 1 1 
        807 1 . . . . . 2.111  1.88 2.322 1 1 
        808 1 . . . . . 2.965 2.368  3.85 1 1 
        809 1 . . . . . 3.144 2.361 6.858 1 1 
        810 1 . . . . . 2.964 2.235 5.441 1 1 
        811 1 . . . . . 2.367  1.88 3.014 1 1 
        812 1 . . . . . 4.199 3.099 5.619 1 1 
        813 1 . . . . . 2.623 1.996 3.885 1 1 
        814 1 . . . . . 2.812 2.129 5.093 1 1 
        815 1 . . . . . 3.226 2.418 5.549 1 1 
        816 1 . . . . .  3.29 2.463 4.869 1 1 
        817 1 . . . . .  2.19  1.88 3.029 1 1 
        818 1 . . . . . 2.304  1.88 3.439 1 1 
        819 1 . . . . . 2.772   2.0 4.549 1 1 
        820 1 . . . . .   2.0   2.0 3.677 1 1 
        821 1 . . . . . 2.844 2.416 4.369 1 1 
        822 1 . . . . . 2.235  1.88 5.458 1 1 
        823 1 . . . . . 3.189 2.392 3.782 1 1 
        824 1 . . . . . 2.557  2.05 3.813 1 1 
        825 1 . . . . . 2.812 2.129 3.508 1 1 
        826 1 . . . . . 2.609 1.986 3.451 1 1 
        827 1 . . . . . 2.621 1.995 5.283 1 1 
        828 1 . . . . . 3.388 2.532 4.727 1 1 
        829 1 . . . . . 3.488 2.602 4.837 1 1 
        830 1 . . . . . 2.906 2.194 4.697 1 1 
        831 1 . . . . . 2.828  2.14 4.611 1 1 
        832 1 . . . . .     .  1.88 2.324 1 1 
        833 1 . . . . . 2.455 1.989 2.701 1 1 
        834 1 . . . . . 2.796 2.117 5.576 1 1 
        835 1 . . . . . 2.785 2.109 4.064 1 1 
        836 1 . . . . . 3.024 2.277 3.165 1 1 
        837 1 . . . . . 2.244 1.955 3.468 1 1 
        838 1 . . . . . 2.628   2.0 4.339 1 1 
        839 1 . . . . . 2.451  1.88 3.821 1 1 
        840 1 . . . . . 2.301  1.88 3.568 1 1 
        841 1 . . . . . 2.322  1.88 3.731 1 1 
        842 1 . . . . . 2.624 2.004 3.886 1 1 
        843 1 . . . . . 2.114  1.88 4.825 1 1 
        844 1 . . . . . 1.973  1.88  4.67 1 1 
        845 1 . . . . . 3.012 2.268 4.313 1 1 
        846 1 . . . . . 2.723 2.066 3.995 1 1 
        847 1 . . . . . 2.626 1.998 3.889 1 1 
        848 1 . . . . . 1.889  1.88 4.578 1 1 
        849 1 . . . . . 2.604 1.983 3.864 1 1 
        850 1 . . . . . 3.197 2.398 5.517 1 1 
        851 1 . . . . . 2.721 2.065 4.993 1 1 
        852 1 . . . . . 2.505 1.914 3.755 1 1 
        853 1 . . . . . 3.042 2.289 4.346 1 1 
        854 1 . . . . . 2.594 1.976 3.853 1 1 
        855 1 . . . . . 2.173  1.88  4.89 1 1 
        856 1 . . . . . 2.958 2.231 4.754 1 1 
        857 1 . . . . .     . 2.264 3.208 1 1 
        858 1 . . . . . 2.672  2.03 3.939 1 1 
        859 1 . . . . . 4.401 3.241 6.841 1 1 
        860 1 . . . . .   2.3  1.88 3.423 1 1 
        861 1 . . . . . 2.476 1.893 5.124 1 1 
        862 1 . . . . . 2.769 2.098 5.046 1 1 
        863 1 . . . . .  2.78 2.106 5.058 1 1 
        864 1 . . . . . 3.009 2.266  5.31 1 1 
        865 1 . . . . . 3.041 2.289 4.345 1 1 
        866 1 . . . . . 2.006  1.88 3.207 1 1 
        867 1 . . . . . 2.355 2.067  3.59 1 1 
        868 1 . . . . . 2.415  1.88 3.289 1 1 
        869 1 . . . . . 2.403  1.88 3.643 1 1 
        870 1 . . . . . 2.273  1.88 4.321 1 1 
        871 1 . . . . . 2.417  1.88 4.659 1 1 
        872 1 . . . . . 3.251 2.436 4.576 1 1 
        873 1 . . . . . 2.222  1.88 3.357 1 1 
        874 1 . . . . . 2.598 1.979 3.858 1 1 
        875 1 . . . . . 3.103 2.332 3.691 1 1 
        876 1 . . . . . 2.655 2.213 4.921 1 1 
        877 1 . . . . . 2.652 2.016 4.849 1 1 
        878 1 . . . . . 2.891 2.184  5.18 1 1 
        879 1 . . . . . 2.395  1.88 3.634 1 1 
        880 1 . . . . . 2.486   1.9 4.735 1 1 
        881 1 . . . . . 2.499 1.909 3.261 1 1 
        882 1 . . . . . 2.608 1.986 3.295 1 1 
        883 1 . . . . . 2.233 2.182 3.456 1 1 
        884 1 . . . . . 2.493 1.905 4.742 1 1 
        885 1 . . . . . 2.945 2.221  4.24 1 1 
        886 1 . . . . .  2.28  1.88 4.508 1 1 
        887 1 . . . . . 2.476 1.893 3.574 1 1 
        888 1 . . . . . 2.581 1.967 3.715 1 1 
        889 1 . . . . . 2.651 2.016 4.916 1 1 
        890 1 . . . . . 2.875  2.57 5.163 1 1 
        891 1 . . . . . 3.167 2.377 5.484 1 1 
        892 1 . . . . . 3.035 2.284 5.339 1 1 
        893 1 . . . . . 2.863 2.164 4.149 1 1 
        894 1 . . . . . 2.914   2.2 4.205 1 1 
        895 1 . . . . . 2.694 2.046 3.742 1 1 
        896 1 . . . . . 2.901 2.191 3.765 1 1 
        897 1 . . . . . 2.686 2.144 3.955 1 1 
        898 1 . . . . . 2.533 1.933 5.286 1 1 
        899 1 . . . . . 2.512 1.918 4.263 1 1 
        900 1 . . . . .  3.44 2.568 4.784 1 1 
        901 1 . . . . . 2.523 1.926 3.775 1 1 
        902 1 . . . . . 2.649 2.014 4.914 1 1 
        903 1 . . . . . 2.563 1.954 4.819 1 1 
        904 1 . . . . . 2.968 2.238 3.265 1 1 
        905 1 . . . . . 3.262 2.443 4.588 1 1 
        906 1 . . . . .     . 2.336 3.064 1 1 
        907 1 . . . . . 2.898 2.189 4.188 1 1 
        908 1 . . . . . 2.145  1.88  3.86 1 1 
        909 1 . . . . .  2.51 2.118 3.761 1 1 
        910 1 . . . . . 2.438  1.88 4.155 1 1 
        911 1 . . . . . 2.973 2.241  4.27 1 1 
        912 1 . . . . . 2.278  1.88 4.699 1 1 
        913 1 . . . . . 2.387  1.88 5.033 1 1 
        914 1 . . . . .  2.46 1.882 5.206 1 1 
        915 1 . . . . . 2.884 2.179 4.672 1 1 
        916 1 . . . . . 2.761 2.093 4.537 1 1 
        917 1 . . . . . 2.819 2.133 5.601 1 1 
        918 1 . . . . . 2.558 1.951 5.314 1 1 
        919 1 . . . . . 2.475 1.993 6.622 1 1 
        920 1 . . . . . 3.174 2.382 5.991 1 1 
        921 1 . . . . . 2.697 2.048 5.467 1 1 
        922 1 . . . . . 2.227  1.88  4.95 1 1 
        923 1 . . . . . 2.319  1.88 5.051 1 1 
        924 1 . . . . . 3.793 2.815 5.172 1 1 
        925 1 . . . . . 2.759 2.527 4.035 1 1 
        926 1 . . . . . 2.704 2.053 4.474 1 1 
        927 1 . . . . . 2.812 2.128 4.093 1 1 
        928 1 . . . . .  2.93 2.211 4.723 1 1 
        929 1 . . . . . 3.497 2.608 7.747 1 1 
        930 1 . . . . . 2.644 2.159 3.698 1 1 
        931 1 . . . . . 3.329  2.49 4.662 1 1 
        932 1 . . . . . 2.304  1.88 2.443 1 1 
        933 1 . . . . .  2.74 2.424 4.014 1 1 
        934 1 . . . . . 3.306 2.474 7.037 1 1 
        935 1 . . . . . 2.208  1.88 2.992 1 1 
        936 1 . . . . . 2.043  1.88 2.735 1 1 
        937 1 . . . . . 3.144 2.361 3.365 1 1 
        938 1 . . . . . 3.215 2.411 5.536 1 1 
        939 1 . . . . . 2.452  1.88 3.197 1 1 
        940 1 . . . . . 2.768 2.097 4.045 1 1 
        941 1 . . . . . 2.387   2.0 5.126 1 1 
        942 1 . . . . . 3.002 2.261 4.802 1 1 
        943 1 . . . . .  2.76 2.092 3.565 1 1 
        944 1 . . . . . 2.578 1.965 3.836 1 1 
        945 1 . . . . . 3.232 2.422 4.555 1 1 
        946 1 . . . . . 3.157  2.37 4.473 1 1 
        947 1 . . . . . 2.312 1.943 3.543 1 1 
        948 1 . . . . . 2.689 2.066 3.958 1 1 
        949 1 . . . . . 2.312  1.88 4.543 1 1 
        950 1 . . . . . 2.232  1.88 4.455 1 1 
        951 1 . . . . . 2.656 2.019 3.922 1 1 
        952 1 . . . . . 2.983 2.248 5.681 1 1 
        953 1 . . . . . 2.877 2.174 6.565 1 1 
        954 1 . . . . . 3.173 2.381  6.89 1 1 
        955 1 . . . . . 3.349 2.677 4.684 1 1 
        956 1 . . . . . 2.439 1.915 3.683 1 1 
        957 1 . . . . . 2.592 2.009 3.851 1 1 
        958 1 . . . . . 2.449 2.006 3.694 1 1 
        959 1 . . . . . 2.548 2.118 3.803 1 1 
        960 1 . . . . .  2.81 2.127 4.764 1 1 
        961 1 . . . . . 2.771   2.1 4.862 1 1 
        962 1 . . . . . 2.602 1.981 4.661 1 1 
        963 1 . . . . .  2.64 2.008 4.654 1 1 
        964 1 . . . . . 2.938 2.217 5.036 1 1 
        965 1 . . . . . 2.778 2.105 4.744 1 1 
        966 1 . . . . . 3.044 2.291  5.34 1 1 
        967 1 . . . . . 2.818 2.132 4.889 1 1 
        968 1 . . . . . 2.364  1.88   4.6 1 1 
        969 1 . . . . . 2.323 1.989 4.555 1 1 
        970 1 . . . . . 2.689 2.042 4.577 1 1 
        971 1 . . . . . 2.676 2.033 4.944 1 1 
        972 1 . . . . . 2.648 2.013 4.913 1 1 
        973 1 . . . . . 2.677 2.034 4.945 1 1 
        974 1 . . . . . 2.597 1.978 4.857 1 1 
        975 1 . . . . . 2.729  2.07 4.002 1 1 
        976 1 . . . . . 3.047 2.293 5.352 1 1 
        977 1 . . . . . 2.962 2.233 5.258 1 1 
        978 1 . . . . . 2.032  1.88  2.67 1 1 
        979 1 . . . . . 2.461 2.078 2.654 1 1 
        980 1 . . . . . 2.609 2.171  3.87 1 1 
        981 1 . . . . . 2.692 2.306 3.961 1 1 
        982 1 . . . . . 2.238  1.88 4.862 1 1 
        983 1 . . . . . 2.548 1.944 4.803 1 1 
        984 1 . . . . . 2.438  1.88 4.682 1 1 
        985 1 . . . . . 2.886  2.18 5.175 1 1 
        986 1 . . . . . 2.941 2.219  3.76 1 1 
        987 1 . . . . . 2.503 1.912 3.466 1 1 
        988 1 . . . . . 2.948 2.224 6.643 1 1 
        989 1 . . . . . 3.035 2.284 6.739 1 1 
        990 1 . . . . . 2.887 2.203 5.676 1 1 
        991 1 . . . . . 2.181  1.88 3.795 1 1 
        992 1 . . . . . 2.279  1.88 3.944 1 1 
        993 1 . . . . . 2.383  1.88 2.605 1 1 
        994 1 . . . . . 2.191  1.88  6.91 1 1 
        995 1 . . . . . 2.996 2.257 5.296 1 1 
        996 1 . . . . . 2.516 1.971 3.768 1 1 
        997 1 . . . . . 3.064 2.305  5.77 1 1 
        998 1 . . . . . 2.875 2.172 5.663 1 1 
        999 1 . . . . . 2.658 2.331 5.424 1 1 
       1000 1 . . . . . 2.539 2.286 5.293 1 1 
       1001 1 . . . . . 3.239 2.427 5.063 1 1 
       1002 1 . . . . . 3.087 2.321 4.896 1 1 
       1003 1 . . . . . 2.776 2.103 4.054 1 1 
       1004 1 . . . . . 3.045 2.292 5.849 1 1 
       1005 1 . . . . . 2.311 1.929 3.542 1 1 
       1006 1 . . . . .   2.6  1.98 3.741 1 1 
       1007 1 . . . . .  3.23 2.421 5.553 1 1 
       1008 1 . . . . . 3.235 2.425 4.558 1 1 
       1009 1 . . . . . 2.516  1.96 3.768 1 1 
       1010 1 . . . . . 2.377  1.98 5.115 1 1 
       1011 1 . . . . . 2.933 2.213 5.726 1 1 
       1012 1 . . . . . 2.195  1.96 3.915 1 1 
       1013 1 . . . . . 2.788 2.112 5.567 1 1 
       1014 1 . . . . . 2.688 2.042 5.457 1 1 
       1015 1 . . . . . 2.916 2.201  4.85 1 1 
       1016 1 . . . . . 2.672 2.285 4.939 1 1 
       1017 1 . . . . . 2.905 2.193 5.196 1 1 
       1018 1 . . . . . 2.862 2.163 4.148 1 1 
       1019 1 . . . . . 3.028  2.28 4.331 1 1 
       1020 1 . . . . . 2.783 2.108 4.061 1 1 
       1021 1 . . . . . 2.694 2.084 3.714 1 1 
       1022 1 . . . . . 2.311 1.961 3.542 1 1 
       1023 1 . . . . . 2.184  1.88 4.317 1 1 
       1024 1 . . . . . 3.296 2.467 4.626 1 1 
       1025 1 . . . . .  2.69 2.137 4.959 1 1 
       1026 1 . . . . . 2.291  1.88 4.891 1 1 
       1027 1 . . . . .  2.21 2.119 3.431 1 1 
       1028 1 . . . . .  2.29 2.075 3.519 1 1 
       1029 1 . . . . . 2.475 1.892 4.672 1 1 
       1030 1 . . . . . 3.035 2.284 4.339 1 1 
       1031 1 . . . . .  2.63 2.001 3.893 1 1 
       1032 1 . . . . . 2.874 2.172 4.161 1 1 
       1033 1 . . . . . 2.642 2.009 4.906 1 1 
       1034 1 . . . . . 2.232  2.07 3.455 1 1 
       1035 1 . . . . . 2.222  1.98  3.31 1 1 
       1036 1 . . . . . 2.963 2.234 4.684 1 1 
       1037 1 . . . . . 2.186  1.98 4.905 1 1 
       1038 1 . . . . . 2.454  2.18 5.199 1 1 
       1039 1 . . . . . 3.261 2.443 4.587 1 1 
       1040 1 . . . . . 3.007 2.265 5.308 1 1 
       1041 1 . . . . . 2.618 1.993  4.88 1 1 
       1042 1 . . . . . 2.872  2.17 4.659 1 1 
       1043 1 . . . . .  2.74 2.078 4.514 1 1 
       1044 1 . . . . . 3.286  2.46 3.615 1 1 
       1045 1 . . . . . 2.554 1.948 4.309 1 1 
       1046 1 . . . . . 2.551 1.946 4.194 1 1 
       1047 1 . . . . . 3.134 2.354 5.947 1 1 
       1048 1 . . . . . 2.545 1.942 5.299 1 1 
       1049 1 . . . . . 3.153 2.367 4.968 1 1 
       1050 1 . . . . . 3.101 2.331 4.661 1 1 
       1051 1 . . . . . 2.004  1.88 2.204 1 1 
       1052 1 . . . . .  2.03  1.88 3.713 1 1 
       1053 1 . . . . . 1.948  1.88 3.507 1 1 
       1054 1 . . . . . 2.841 2.149 4.125 1 1 
       1055 1 . . . . . 2.537 1.936 4.791 1 1 
       1056 1 . . . . . 2.493  2.04 3.427 1 1 
       1057 1 . . . . . 2.203  1.96 5.423 1 1 
       1058 1 . . . . . 2.705 2.054 4.972 1 1 
       1059 1 . . . . . 2.799 2.119 4.079 1 1 
       1060 1 . . . . . 2.555  1.96 6.211 1 1 
       1061 1 . . . . .  2.86 2.162 4.146 1 1 
       1062 1 . . . . . 2.889 2.182 3.178 1 1 
       1063 1 . . . . . 3.038 2.287 4.342 1 1 
       1064 1 . . . . . 3.401 2.541 4.741 1 1 
       1065 1 . . . . . 2.617 1.992 5.279 1 1 
       1066 1 . . . . . 2.856 2.159 6.542 1 1 
       1067 1 . . . . . 2.564 2.083  3.82 1 1 
       1068 1 . . . . . 2.397 2.317 4.637 1 1 
       1069 1 . . . . . 1.922  1.88 4.114 1 1 
       1070 1 . . . . . 3.009 2.266  3.31 1 1 
       1071 1 . . . . . 2.829  2.14 4.112 1 1 
       1072 1 . . . . . 2.924 2.207 4.216 1 1 
       1073 1 . . . . . 3.238 2.427 5.562 1 1 
       1074 1 . . . . . 2.438  1.88 3.682 1 1 
       1075 1 . . . . . 2.843  2.15 4.127 1 1 
       1076 1 . . . . . 2.717 2.175 4.989 1 1 
       1077 1 . . . . . 2.831 2.226 5.114 1 1 
       1078 1 . . . . . 2.835 2.144 5.119 1 1 
       1079 1 . . . . . 2.763 2.094 5.039 1 1 
       1080 1 . . . . . 2.301  1.88 2.531 1 1 
       1081 1 . . . . . 2.186  1.88 3.056 1 1 
       1082 1 . . . . . 2.082  1.88 2.565 1 1 
       1083 1 . . . . . 1.918  1.88  4.61 1 1 
       1084 1 . . . . .   1.8   1.8 2.975 1 1 
       1085 1 . . . . .  2.83 2.141 4.113 1 1 
       1086 1 . . . . .  2.14  1.88 4.854 1 1 
       1087 1 . . . . .  2.01  1.88 4.211 1 1 
       1088 1 . . . . . 3.166 2.376 5.483 1 1 
       1089 1 . . . . . 3.229  2.42 4.552 1 1 
       1090 1 . . . . . 2.363  1.88 3.599 1 1 
       1091 1 . . . . . 2.974 2.242 5.239 1 1 
       1092 1 . . . . . 2.716 2.399 5.488 1 1 
       1093 1 . . . . . 2.362 2.349 5.098 1 1 
       1094 1 . . . . . 3.158 2.371 5.378 1 1 
       1095 1 . . . . . 3.419 2.553 5.526 1 1 
       1096 1 . . . . . 2.328  1.98 2.561 1 1 
       1097 1 . . . . . 2.161  1.88 3.877 1 1 
       1098 1 . . . . .   2.7  2.05 4.441 1 1 
       1099 1 . . . . . 2.346 2.113 3.359 1 1 
       1100 1 . . . . . 2.539 2.275 2.793 1 1 
       1101 1 . . . . . 2.256  1.88 3.649 1 1 
       1102 1 . . . . . 2.472 1.891 3.852 1 1 
       1103 1 . . . . . 2.623 2.004 3.445 1 1 
       1104 1 . . . . . 2.655 2.051 4.864 1 1 
       1105 1 . . . . . 2.335  1.88 4.572 1 1 
       1106 1 . . . . . 1.963  1.88 5.078 1 1 
       1107 1 . . . . . 3.362 2.513 4.698 1 1 
       1108 1 . . . . . 3.419 2.553 4.761 1 1 
       1109 1 . . . . .     .  2.18 4.675 1 1 
       1110 1 . . . . . 2.058  1.88 4.764 1 1 
       1111 1 . . . . .  3.22 2.414 5.042 1 1 
       1112 1 . . . . . 2.652 2.016 5.417 1 1 
       1113 1 . . . . . 2.387  1.88 5.126 1 1 
       1114 1 . . . . .  3.41 2.547 6.251 1 1 
       1115 1 . . . . . 2.259  1.88 3.185 1 1 
       1116 1 . . . . . 2.228  1.88 4.451 1 1 
       1117 1 . . . . . 2.847 2.153 6.532 1 1 
       1118 1 . . . . . 3.049 2.294 4.202 1 1 
       1119 1 . . . . . 2.831 2.142 3.725 1 1 
       1120 1 . . . . . 1.971  1.88 5.471 1 1 
       1121 1 . . . . . 2.532 1.978 3.785 1 1 
       1122 1 . . . . . 2.364  1.88 3.534 1 1 
       1123 1 . . . . . 2.454   2.0 3.699 1 1 
       1124 1 . . . . . 3.191 2.394  6.91 1 1 
       1125 1 . . . . . 2.556 1.949 5.212 1 1 
       1126 1 . . . . . 2.835 2.145 6.518 1 1 
       1127 1 . . . . . 2.883 2.178 6.571 1 1 
       1128 1 . . . . . 2.754 2.088 5.029 1 1 
       1129 1 . . . . . 2.569 1.958 4.326 1 1 
       1130 1 . . . . . 1.927  1.88  4.52 1 1 
       1131 1 . . . . . 2.355  1.88  6.49 1 1 
       1132 1 . . . . . 2.048  1.88 6.153 1 1 
       1133 1 . . . . . 2.804 2.123 4.084 1 1 
       1134 1 . . . . . 3.175 2.382 4.993 1 1 
       1135 1 . . . . .   2.7  2.05  5.47 1 1 
       1136 1 . . . . . 3.404 2.543 7.144 1 1 
       1137 1 . . . . .  3.11 2.337 6.821 1 1 
       1138 1 . . . . . 2.683 2.038 5.451 1 1 
       1139 1 . . . . . 2.043  1.88 5.247 1 1 
       1140 1 . . . . . 2.509 1.916  3.76 1 1 
       1141 1 . . . . . 2.749 2.084 6.524 1 1 
       1142 1 . . . . .  2.71 2.057 3.887 1 1 
       1143 1 . . . . . 2.989 2.252 3.288 1 1 
       1144 1 . . . . . 2.518 1.923 3.931 1 1 
       1145 1 . . . . . 2.597 2.035 3.857 1 1 
       1146 1 . . . . . 2.233  1.88 3.551 1 1 
       1147 1 . . . . .   2.4  1.88 3.825 1 1 
       1148 1 . . . . . 2.501 1.911 3.751 1 1 
       1149 1 . . . . . 2.648 2.014 5.413 1 1 
       1150 1 . . . . .  2.21  1.88 4.931 1 1 
       1151 1 . . . . . 2.212 2.002 4.933 1 1 
       1152 1 . . . . . 2.627 1.999  5.39 1 1 
       1153 1 . . . . . 2.503 1.912 4.253 1 1 
       1154 1 . . . . . 2.231  1.88 5.454 1 1 
       1155 1 . . . . . 3.096 2.327 5.712 1 1 
       1156 1 . . . . . 2.057  1.88 5.263 1 1 
       1157 1 . . . . . 2.782 2.139  4.56 1 1 
       1158 1 . . . . . 2.255  1.88  3.48 1 1 
       1159 1 . . . . . 2.432  1.88 3.374 1 1 
       1160 1 . . . . . 2.919 2.203 5.211 1 1 
       1161 1 . . . . . 2.202   2.0 4.422 1 1 
       1162 1 . . . . . 2.966 2.307 4.263 1 1 
       1163 1 . . . . . 2.322  1.88 3.128 1 1 
       1164 1 . . . . . 2.566 1.956 4.823 1 1 
       1165 1 . . . . . 2.893 2.185 3.576 1 1 
       1166 1 . . . . .   1.8   1.8 3.972 1 1 
       1167 1 . . . . . 2.325  1.88 4.558 1 1 
       1168 1 . . . . . 2.717 2.062 3.666 1 1 
       1169 1 . . . . . 2.428  1.88 3.671 1 1 
       1170 1 . . . . . 3.129  2.35 5.842 1 1 
       1171 1 . . . . .   2.5  1.91  5.15 1 1 
       1172 1 . . . . . 2.941 2.219 8.035 1 1 
       1173 1 . . . . .   2.5  1.91  3.75 1 1 
       1174 1 . . . . . 3.179 2.385 4.256 1 1 
       1175 1 . . . . . 3.062 2.304 4.368 1 1 
       1176 1 . . . . . 2.438  1.88 4.682 1 1 
       1177 1 . . . . . 2.943  2.22 3.237 1 1 
       1178 1 . . . . . 2.012  1.88 5.364 1 1 
       1179 1 . . . . . 2.257 1.966 3.483 1 1 
       1180 1 . . . . .     . 2.256 3.383 1 1 
       1181 1 . . . . . 2.392  1.88 6.871 1 1 
       1182 1 . . . . . 2.511 1.918 3.504 1 1 
       1183 1 . . . . . 2.854 2.158 2.996 1 1 
       1184 1 . . . . . 2.806 2.124 6.315 1 1 
       1185 1 . . . . . 1.925  1.88 5.417 1 1 
       1186 1 . . . . . 3.201 2.401 6.921 1 1 
       1187 1 . . . . . 3.096 2.327 6.806 1 1 
       1188 1 . . . . . 2.268  1.88 3.449 1 1 
       1189 1 . . . . . 2.324  1.88 3.556 1 1 
       1190 1 . . . . . 2.108  1.88 4.319 1 1 
       1191 2 . . . . .  2.91 2.197 6.601 1 1 
       1191 3 . . . . .  2.91 2.197 6.601 1 1 
       1192 1 . . . . . 2.397  1.88 5.137 1 1 
       1193 1 . . . . . 2.646 2.276 2.911 1 1 
       1194 1 . . . . . 2.632 2.049 3.895 1 1 
       1195 1 . . . . . 2.469 1.942 3.716 1 1 
       1196 1 . . . . . 2.101  1.88 3.811 1 1 
       1197 1 . . . . . 2.597 1.978 5.357 1 1 
       1198 1 . . . . . 3.035 2.284 5.839 1 1 
       1199 1 . . . . . 2.428  1.88 4.171 1 1 
       1200 1 . . . . . 2.836 2.145  4.12 1 1 
       1201 1 . . . . . 2.047  1.88 3.752 1 1 
       1202 1 . . . . . 2.803 2.122 4.583 1 1 
       1203 1 . . . . . 2.074  1.88 4.781 1 1 
       1204 1 . . . . . 1.953  1.88 4.648 1 1 
       1205 1 . . . . . 2.649 2.014 4.914 1 1 
       1206 1 . . . . .  2.58 1.966 4.338 1 1 
       1207 1 . . . . . 2.616 1.991 3.597 1 1 
       1208 1 . . . . . 2.883 2.178   3.8 1 1 
       1209 1 . . . . .  2.95 2.225 4.245 1 1 
       1210 1 . . . . . 2.589 2.311 3.848 1 1 
       1211 1 . . . . . 2.825 2.137 5.108 1 1 
       1212 1 . . . . . 2.977 2.244 5.275 1 1 
       1213 1 . . . . . 3.605 2.683 5.966 1 1 
       1214 1 . . . . .  3.36 2.512 5.696 1 1 
       1215 1 . . . . . 3.426 2.558  4.53 1 1 
       1216 1 . . . . . 2.878 2.174 5.166 1 1 
       1217 1 . . . . . 3.023 2.276 4.091 1 1 
       1218 1 . . . . .     . 1.974 2.525 1 1 
       1219 1 . . . . . 2.782 2.107 2.835 1 1 
       1220 1 . . . . . 2.803 2.122 4.583 1 1 
       1221 1 . . . . . 3.096 2.327 4.331 1 1 
       1222 1 . . . . . 3.336 2.495  5.67 1 1 
       1223 1 . . . . . 2.827 2.139  4.11 1 1 
       1224 1 . . . . . 2.843  2.15 4.127 1 1 
       1225 1 . . . . . 3.137 2.356 4.451 1 1 
       1226 1 . . . . . 2.532 2.172 3.785 1 1 
       1227 1 . . . . . 2.454   2.2 3.699 1 1 
       1228 1 . . . . . 3.581 2.667 4.939 1 1 
       1229 1 . . . . . 3.024 2.277 5.326 1 1 
       1230 1 . . . . . 3.285 2.459 5.614 1 1 
       1231 1 . . . . .  3.71 2.757 6.081 1 1 
       1232 1 . . . . . 3.101 2.331 5.411 1 1 
       1233 1 . . . . . 3.006 2.264 5.307 1 1 
       1234 1 . . . . . 3.223 2.416 5.545 1 1 
       1235 1 . . . . . 2.985  2.25 5.283 1 1 
       1236 1 . . . . . 3.138 2.357 5.452 1 1 
       1237 1 . . . . . 2.757  2.09 5.433 1 1 
       1238 1 . . . . . 2.684 2.147 3.952 1 1 
       1239 1 . . . . . 2.937 2.528 4.231 1 1 
       1240 1 . . . . . 2.986  2.25 6.685 1 1 
       1241 1 . . . . . 3.466 2.586 4.078 1 1 
       1242 1 . . . . . 2.883 2.178 2.897 1 1 
       1243 1 . . . . . 2.584 1.969 5.342 1 1 
       1244 1 . . . . .  2.45 2.283 3.695 1 1 
       1245 1 . . . . . 2.819 2.312 3.101 1 1 
       1246 1 . . . . . 2.607 1.985 4.253 1 1 
       1247 1 . . . . . 3.299 2.469 4.663 1 1 
       1248 1 . . . . . 2.347  1.88 4.671 1 1 
       1249 1 . . . . .  2.41  1.88 4.151 1 1 
       1250 1 . . . . . 2.037  1.88 3.741 1 1 
       1251 1 . . . . . 2.646 2.012 4.411 1 1 
       1252 1 . . . . .  2.92 2.204 4.078 1 1 
       1253 1 . . . . . 2.896 2.195 5.186 1 1 
       1254 1 . . . . . 2.783 2.108 3.788 1 1 
       1255 1 . . . . . 2.913 2.199 3.871 1 1 
       1256 1 . . . . . 3.069  2.43 4.376 1 1 
       1257 1 . . . . . 2.272 1.982 4.499 1 1 
       1258 1 . . . . .  2.28  1.88 4.508 1 1 
       1259 1 . . . . . 3.216 2.411 4.538 1 1 
       1260 1 . . . . .  2.38 2.106 2.618 1 1 
       1261 1 . . . . . 2.495 1.907 5.244 1 1 
       1262 1 . . . . . 2.633 2.003 6.796 1 1 
       1263 1 . . . . .  2.66 2.022 4.426 1 1 
       1264 1 . . . . .  3.37 2.519 5.207 1 1 
       1265 1 . . . . . 3.258  2.44 7.484 1 1 
       1266 1 . . . . . 2.724 2.214 4.496 1 1 
       1267 1 . . . . . 2.115 2.017 3.327 1 1 
       1268 1 . . . . . 2.565 2.181 3.821 1 1 
       1269 1 . . . . . 2.628 2.247 2.891 1 1 
       1270 1 . . . . . 2.311  1.88 3.922 1 1 
       1271 1 . . . . . 2.631 2.002 3.894 1 1 
       1272 1 . . . . . 1.895  1.88 5.085 1 1 
       1273 1 . . . . . 2.514  1.92 5.265 1 1 
       1274 1 . . . . . 1.868 1.868 3.555 1 1 
       1275 1 . . . . . 2.133  1.88 3.846 1 1 
       1276 1 . . . . . 2.226  1.88 4.949 1 1 
       1277 1 . . . . .  2.11  1.88 4.821 1 1 
       1278 1 . . . . . 2.358  1.88 2.594 1 1 
       1279 1 . . . . . 3.051 2.296 4.856 1 1 
       1280 1 . . . . . 2.203  1.88 3.423 1 1 
       1281 1 . . . . . 2.467 1.887 3.714 1 1 
       1282 1 . . . . . 2.311 2.033 4.542 1 1 
       1283 1 . . . . . 2.277 2.079 4.505 1 1 
       1284 1 . . . . . 2.695 2.065 4.965 1 1 
       1285 1 . . . . . 2.834 2.174 5.117 1 1 
       1286 1 . . . . . 2.731 2.152 5.004 1 1 
       1287 1 . . . . . 2.592 1.974 4.851 1 1 
       1288 1 . . . . . 2.855 2.159 4.523 1 1 
       1289 1 . . . . .  2.69 2.043 4.572 1 1 
       1290 1 . . . . . 2.593 1.975 4.852 1 1 
       1291 1 . . . . . 2.638 2.007 4.902 1 1 
       1292 1 . . . . .  2.77 2.099 5.047 1 1 
       1293 1 . . . . . 3.215  2.41 4.537 1 1 
       1294 1 . . . . . 3.174 2.382 4.491 1 1 
       1295 1 . . . . .  2.11  1.88 2.311 1 1 
       1296 1 . . . . . 3.066 2.306 4.373 1 1 
       1297 1 . . . . .  2.46 1.882 3.706 1 1 
       1298 1 . . . . . 2.395  1.88 3.573 1 1 
       1299 1 . . . . . 2.181 2.126 3.399 1 1 
       1300 1 . . . . . 2.675 2.032 3.943 1 1 
       1301 1 . . . . . 2.493 1.905 4.742 1 1 
       1302 1 . . . . . 2.536 1.935  4.79 1 1 
       1303 1 . . . . . 4.864 3.565  7.85 1 1 
       1304 1 . . . . . 3.054 2.298 5.716 1 1 
       1305 1 . . . . .  1.94  1.88 3.634 1 1 
       1306 1 . . . . . 2.547 1.982 5.302 1 1 
       1307 1 . . . . . 2.473 2.229  4.72 1 1 
       1308 1 . . . . . 3.322 2.518 4.654 1 1 
       1309 1 . . . . . 4.636 3.405   7.6 1 1 
       1310 1 . . . . .  3.15 2.365   4.1 1 1 
       1311 1 . . . . . 2.829  2.14 4.612 1 1 
       1312 1 . . . . . 3.091 2.324   5.9 1 1 
       1313 1 . . . . . 2.834 2.144 4.617 1 1 
       1314 1 . . . . . 2.644 2.011 4.148 1 1 
       1315 1 . . . . . 2.905 2.194 4.234 1 1 
       1316 1 . . . . . 2.786  2.11 4.565 1 1 
       1317 1 . . . . . 2.523 1.926 4.275 1 1 
       1318 1 . . . . . 2.412  1.88 4.153 1 1 
       1319 1 . . . . . 2.576 1.963 4.334 1 1 
       1320 1 . . . . . 2.713 2.224 4.984 1 1 
       1321 1 . . . . . 2.969 2.238 4.766 1 1 
       1322 1 . . . . . 2.246  1.88 4.971 1 1 
       1323 1 . . . . . 2.583 2.084 4.341 1 1 
       1324 1 . . . . . 2.016  1.88 3.715 1 1 
       1325 1 . . . . . 2.683 2.406 3.951 1 1 
       1326 1 . . . . . 2.053  1.88 2.258 1 1 
       1327 1 . . . . .  2.27  1.88 3.844 1 1 
       1328 1 . . . . . 2.136  1.88 3.543 1 1 
       1329 1 . . . . . 2.279  2.06 3.507 1 1 
       1330 1 . . . . . 2.619 1.993 5.381 1 1 
       1331 1 . . . . . 2.379  1.88 5.031 1 1 
       1332 1 . . . . . 1.912  1.88 4.603 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
    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 15 ASN O . 11 . O  1 2 
        1 1 2 1 1 19 SER N . 15 . N  1 2 
        2 1 1 1 1 15 ASN O . 11 . O  1 2 
        2 1 2 1 1 19 SER H . 15 . HN 1 2 
        3 1 1 1 1 18 ASN O . 14 . O  1 2 
        3 1 2 1 1 22 ASP N . 18 . N  1 2 
        4 1 1 1 1 18 ASN O . 14 . O  1 2 
        4 1 2 1 1 22 ASP H . 18 . HN 1 2 
        5 1 1 1 1 19 SER O . 15 . O  1 2 
        5 1 2 1 1 23 LYS N . 19 . N  1 2 
        6 1 1 1 1 19 SER O . 15 . O  1 2 
        6 1 2 1 1 23 LYS H . 19 . HN 1 2 
        7 1 1 1 1 20 VAL O . 16 . O  1 2 
        7 1 2 1 1 24 LEU N . 20 . N  1 2 
        8 1 1 1 1 20 VAL O . 16 . O  1 2 
        8 1 2 1 1 24 LEU H . 20 . HN 1 2 
        9 1 1 1 1 30 LYS H . 26 . HN 1 2 
        9 1 2 1 1 45 SER O . 41 . O  1 2 
       10 1 1 1 1 30 LYS N . 26 . N  1 2 
       10 1 2 1 1 45 SER O . 41 . O  1 2 
       11 1 1 1 1 32 SER O . 28 . O  1 2 
       11 1 2 1 1 43 THR N . 39 . N  1 2 
       12 1 1 1 1 32 SER O . 28 . O  1 2 
       12 1 2 1 1 43 THR H . 39 . HN 1 2 
       13 1 1 1 1 34 SER O . 30 . O  1 2 
       13 1 2 1 1 41 LYS N . 37 . N  1 2 
       14 1 1 1 1 34 SER O . 30 . O  1 2 
       14 1 2 1 1 41 LYS H . 37 . HN 1 2 
       15 1 1 1 1 36 ASN H . 32 . HN 1 2 
       15 1 2 1 1 39 GLN O . 35 . O  1 2 
       16 1 1 1 1 36 ASN N . 32 . N  1 2 
       16 1 2 1 1 39 GLN O . 35 . O  1 2 
       17 1 1 1 1 56 LYS O . 52 . O  1 2 
       17 1 2 1 1 72 GLU N . 68 . N  1 2 
       18 1 1 1 1 56 LYS O . 52 . O  1 2 
       18 1 2 1 1 72 GLU H . 68 . HN 1 2 
       19 1 1 1 1 57 ASN O . 53 . O  1 2 
       19 1 2 1 1 98 ILE N . 94 . N  1 2 
       20 1 1 1 1 57 ASN O . 53 . O  1 2 
       20 1 2 1 1 98 ILE H . 94 . HN 1 2 
       21 1 1 1 1 58 TRP O . 54 . O  1 2 
       21 1 2 1 1 70 PHE N . 66 . N  1 2 
       22 1 1 1 1 58 TRP O . 54 . O  1 2 
       22 1 2 1 1 70 PHE H . 66 . HN 1 2 
       23 1 1 1 1 59 GLY O . 55 . O  1 2 
       23 1 2 1 1 96 LYS N . 92 . N  1 2 
       24 1 1 1 1 59 GLY O . 55 . O  1 2 
       24 1 2 1 1 96 LYS H . 92 . HN 1 2 
       25 1 1 1 1 60 ILE H . 56 . HN 1 2 
       25 1 2 1 1 68 TYR O . 64 . O  1 2 
       26 1 1 1 1 60 ILE N . 56 . N  1 2 
       26 1 2 1 1 68 TYR O . 64 . O  1 2 
       27 1 1 1 1 75 THR O . 71 . O  1 2 
       27 1 2 1 1 79 ILE N . 75 . N  1 2 
       28 1 1 1 1 75 THR O . 71 . O  1 2 
       28 1 2 1 1 79 ILE H . 75 . HN 1 2 
       29 1 1 1 1 76 VAL O . 72 . O  1 2 
       29 1 2 1 1 80 SER N . 76 . N  1 2 
       30 1 1 1 1 76 VAL O . 72 . O  1 2 
       30 1 2 1 1 80 SER H . 76 . HN 1 2 
       31 1 1 1 1 77 GLY O . 73 . O  1 2 
       31 1 2 1 1 81 ASN N . 77 . N  1 2 
       32 1 1 1 1 77 GLY O . 73 . O  1 2 
       32 1 2 1 1 81 ASN H . 77 . HN 1 2 
       33 1 1 1 1 78 ASN O . 74 . O  1 2 
       33 1 2 1 1 82 ASP N . 78 . N  1 2 
       34 1 1 1 1 78 ASN O . 74 . O  1 2 
       34 1 2 1 1 82 ASP H . 78 . HN 1 2 
       35 1 1 1 1 79 ILE O . 75 . O  1 2 
       35 1 2 1 1 83 ILE N . 79 . N  1 2 
       36 1 1 1 1 79 ILE O . 75 . O  1 2 
       36 1 2 1 1 83 ILE H . 79 . HN 1 2 
       37 1 1 1 1 80 SER O . 76 . O  1 2 
       37 1 2 1 1 84 ASN N . 80 . N  1 2 
       38 1 1 1 1 80 SER O . 76 . O  1 2 
       38 1 2 1 1 84 ASN H . 80 . HN 1 2 
       39 1 1 1 1 85 LYS O . 81 . O  1 2 
       39 1 2 1 1 87 ASN N . 83 . N  1 2 
       40 1 1 1 1 85 LYS O . 81 . O  1 2 
       40 1 2 1 1 87 ASN H . 83 . HN 1 2 
    stop_

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

        1 1 . . . . . 3.2 2.516 3.927 1 2 
        2 1 . . . . . 2.2  1.73   2.7 1 2 
        3 1 . . . . . 3.2 2.516 3.927 1 2 
        4 1 . . . . . 2.2  1.73   2.7 1 2 
        5 1 . . . . . 3.2 2.516 3.927 1 2 
        6 1 . . . . . 2.2  1.73   2.7 1 2 
        7 1 . . . . . 3.2 2.516 3.927 1 2 
        8 1 . . . . . 2.2  1.73   2.7 1 2 
        9 1 . . . . . 2.2  1.73   2.7 1 2 
       10 1 . . . . . 3.2 2.516 3.927 1 2 
       11 1 . . . . . 3.2 2.516 3.927 1 2 
       12 1 . . . . . 2.2  1.73   2.7 1 2 
       13 1 . . . . . 3.2 2.516 3.927 1 2 
       14 1 . . . . . 2.2  1.73   2.7 1 2 
       15 1 . . . . . 2.2  1.73   2.7 1 2 
       16 1 . . . . . 3.2 2.516 3.927 1 2 
       17 1 . . . . . 3.2 2.516 3.927 1 2 
       18 1 . . . . . 2.2  1.73   2.7 1 2 
       19 1 . . . . . 3.2 2.516 3.927 1 2 
       20 1 . . . . . 2.2  1.73   2.7 1 2 
       21 1 . . . . . 3.2 2.516 3.927 1 2 
       22 1 . . . . . 2.2  1.73   2.7 1 2 
       23 1 . . . . . 3.2 2.516 3.927 1 2 
       24 1 . . . . . 2.2  1.73   2.7 1 2 
       25 1 . . . . . 2.2  1.73   2.7 1 2 
       26 1 . . . . . 3.2 2.516 3.927 1 2 
       27 1 . . . . . 3.2 2.516 3.927 1 2 
       28 1 . . . . . 2.2  1.73   2.7 1 2 
       29 1 . . . . . 3.2 2.516 3.927 1 2 
       30 1 . . . . . 2.2  1.73   2.7 1 2 
       31 1 . . . . . 3.2 2.516 3.927 1 2 
       32 1 . . . . . 2.2  1.73   2.7 1 2 
       33 1 . . . . . 3.2 2.516 3.927 1 2 
       34 1 . . . . . 2.2  1.73   2.7 1 2 
       35 1 . . . . . 3.2 2.516 3.927 1 2 
       36 1 . . . . . 2.2  1.73   2.7 1 2 
       37 1 . . . . . 3.2 2.516 3.927 1 2 
       38 1 . . . . . 2.2  1.73   2.7 1 2 
       39 1 . . . . . 3.2 2.516 3.927 1 2 
       40 1 . . . . . 2.2  1.73   2.7 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1  6 ASN C 1 1  7 GLN N  1 1  7 GLN CA 1 1  7 GLN C      -100.0     -31.94 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
         2 . 1 1  7 GLN N 1 1  7 GLN CA 1 1  7 GLN C  1 1  8 LYS N       -70.0      21.48 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
         3 . 1 1  7 GLN C 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C      -110.0     -40.72 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
         4 . 1 1  8 LYS N 1 1  8 LYS CA 1 1  8 LYS C  1 1  9 ALA N       -50.0      20.52 .  4 . N .  4 . CA .  4 . C  .  5 . N  1 1 
         5 . 1 1  9 ALA C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C      -110.0     -39.28 .  5 . C .  6 . N  .  6 . CA .  6 . C  1 1 
         6 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 GLU N       -70.0  23.259998 .  6 . N .  6 . CA .  6 . C  .  7 . N  1 1 
         7 . 1 1 10 LEU C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C   -89.99999     -38.76 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
         8 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 GLU N       -70.0      -1.66 .  7 . N .  7 . CA .  7 . C  .  8 . N  1 1 
         9 . 1 1 11 GLU C 1 1 12 GLU N  1 1 12 GLU CA 1 1 12 GLU C      -100.0     -50.28 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
        10 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C  1 1 13 GLN N       -50.0       0.46 .  8 . N .  8 . CA .  8 . C  .  9 . N  1 1 
        11 . 1 1 12 GLU C 1 1 13 GLN N  1 1 13 GLN CA 1 1 13 GLN C   -95.99999     -45.26 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
        12 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C  1 1 14 MET N       -75.0      12.14 .  9 . N .  9 . CA .  9 . C  . 10 . N  1 1 
        13 . 1 1 13 GLN C 1 1 14 MET N  1 1 14 MET CA 1 1 14 MET C      -105.0     -30.24 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
        14 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C  1 1 15 ASN N       -75.0  4.4199996 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
        15 . 1 1 14 MET C 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C      -100.0     -29.24 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
        16 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C  1 1 16 SER N       -74.0       -2.6 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
        17 . 1 1 15 ASN C 1 1 16 SER N  1 1 16 SER CA 1 1 16 SER C   -89.99999     -25.64 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
        18 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C  1 1 17 ILE N       -70.0 -15.299999 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
        19 . 1 1 16 SER C 1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C   -89.99999     -39.94 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
        20 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C  1 1 18 ASN N       -81.0     -10.06 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
        21 . 1 1 17 ILE C 1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN C       -95.0     -34.08 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
        22 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C  1 1 19 SER N       -70.0      -9.98 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
        23 . 1 1 18 ASN C 1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C   -89.99999     -39.82 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
        24 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C  1 1 20 VAL N       -70.0     -16.76 . 15 . N . 15 . CA . 15 . C  . 16 . N  1 1 
        25 . 1 1 19 SER C 1 1 20 VAL N  1 1 20 VAL CA 1 1 20 VAL C   -89.99999     -39.54 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
        26 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C  1 1 21 ASN N       -60.0      -24.2 . 16 . N . 16 . CA . 16 . C  . 17 . N  1 1 
        27 . 1 1 20 VAL C 1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN C   -89.99999     -28.88 . 16 . C . 17 . N  . 17 . CA . 17 . C  1 1 
        28 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C  1 1 22 ASP N       -70.0 -18.419998 . 17 . N . 17 . CA . 17 . C  . 18 . N  1 1 
        29 . 1 1 21 ASN C 1 1 22 ASP N  1 1 22 ASP CA 1 1 22 ASP C   -89.99999      -38.2 . 17 . C . 18 . N  . 18 . CA . 18 . C  1 1 
        30 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C  1 1 23 LYS N       -70.0     -16.56 . 18 . N . 18 . CA . 18 . C  . 19 . N  1 1 
        31 . 1 1 22 ASP C 1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C   -89.99999     -37.14 . 18 . C . 19 . N  . 19 . CA . 19 . C  1 1 
        32 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C  1 1 24 LEU N       -70.0      -6.82 . 19 . N . 19 . CA . 19 . C  . 20 . N  1 1 
        33 . 1 1 23 LYS C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C      -120.0 -56.959995 . 19 . C . 20 . N  . 20 . CA . 20 . C  1 1 
        34 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 ASN N       -40.0      31.26 . 20 . N . 20 . CA . 20 . C  . 21 . N  1 1 
        35 . 1 1 25 ASN C 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C      -120.0     -30.48 . 21 . C . 22 . N  . 22 . CA . 22 . C  1 1 
        36 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C  1 1 27 GLY N       -40.0       9.26 . 22 . N . 22 . CA . 22 . C  . 23 . N  1 1 
        37 . 1 1 27 GLY C 1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C      -100.0     -40.84 . 23 . C . 24 . N  . 24 . CA . 24 . C  1 1 
        38 . 1 1 29 GLY C 1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS C      -147.0     -86.08 . 25 . C . 26 . N  . 26 . CA . 26 . C  1 1 
        39 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C  1 1 31 LEU N       105.0     159.38 . 26 . N . 26 . CA . 26 . C  . 27 . N  1 1 
        40 . 1 1 30 LYS C 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C      -143.0     -92.46 . 26 . C . 27 . N  . 27 . CA . 27 . C  1 1 
        41 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C  1 1 32 SER N       100.0     157.26 . 27 . N . 27 . CA . 27 . C  . 28 . N  1 1 
        42 . 1 1 31 LEU C 1 1 32 SER N  1 1 32 SER CA 1 1 32 SER C      -140.0 -96.079994 . 27 . C . 28 . N  . 28 . CA . 28 . C  1 1 
        43 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C  1 1 33 LEU N       110.0     152.98 . 28 . N . 28 . CA . 28 . C  . 29 . N  1 1 
        44 . 1 1 32 SER C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C      -140.0     -86.82 . 28 . C . 29 . N  . 29 . CA . 29 . C  1 1 
        45 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 SER N       110.0     157.94 . 29 . N . 29 . CA . 29 . C  . 30 . N  1 1 
        46 . 1 1 33 LEU C 1 1 34 SER N  1 1 34 SER CA 1 1 34 SER C      -160.0    -106.64 . 29 . C . 30 . N  . 30 . CA . 30 . C  1 1 
        47 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C  1 1 35 MET N       120.0     187.72 . 30 . N . 30 . CA . 30 . C  . 31 . N  1 1 
        48 . 1 1 34 SER C 1 1 35 MET N  1 1 35 MET CA 1 1 35 MET C      -150.0     -83.26 . 30 . C . 31 . N  . 31 . CA . 31 . C  1 1 
        49 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C  1 1 36 ASN N       100.0     165.96 . 31 . N . 31 . CA . 31 . C  . 32 . N  1 1 
        50 . 1 1 35 MET C 1 1 36 ASN N  1 1 36 ASN CA 1 1 36 ASN C      -150.0     -93.18 . 31 . C . 32 . N  . 32 . CA . 32 . C  1 1 
        51 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C  1 1 37 GLY N    89.99999      157.5 . 32 . N . 32 . CA . 32 . C  . 33 . N  1 1 
        52 . 1 1 36 ASN C 1 1 37 GLY N  1 1 37 GLY CA 1 1 37 GLY C        40.0      90.92 . 32 . C . 33 . N  . 33 . CA . 33 . C  1 1 
        53 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C  1 1 38 ASN N      -150.0     -98.74 . 33 . N . 33 . CA . 33 . C  . 34 . N  1 1 
        54 . 1 1 37 GLY C 1 1 38 ASN N  1 1 38 ASN CA 1 1 38 ASN C      -120.0     -70.04 . 33 . C . 34 . N  . 34 . CA . 34 . C  1 1 
        55 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C  1 1 39 GLN N       -21.0      30.88 . 34 . N . 34 . CA . 34 . C  . 35 . N  1 1 
        56 . 1 1 38 ASN C 1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN C      -141.0      -89.2 . 34 . C . 35 . N  . 35 . CA . 35 . C  1 1 
        57 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C  1 1 40 LEU N       110.0     160.78 . 35 . N . 35 . CA . 35 . C  . 36 . N  1 1 
        58 . 1 1 39 GLN C 1 1 40 LEU N  1 1 40 LEU CA 1 1 40 LEU C      -132.0     -80.02 . 35 . C . 36 . N  . 36 . CA . 36 . C  1 1 
        59 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C  1 1 41 LYS N       100.0     146.36 . 36 . N . 36 . CA . 36 . C  . 37 . N  1 1 
        60 . 1 1 40 LEU C 1 1 41 LYS N  1 1 41 LYS CA 1 1 41 LYS C      -150.0     -90.52 . 36 . C . 37 . N  . 37 . CA . 37 . C  1 1 
        61 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C  1 1 42 ALA N       100.0     177.24 . 37 . N . 37 . CA . 37 . C  . 38 . N  1 1 
        62 . 1 1 41 LYS C 1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C      -160.0      -90.9 . 37 . C . 38 . N  . 38 . CA . 38 . C  1 1 
        63 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C  1 1 43 THR N       110.0     178.76 . 38 . N . 38 . CA . 38 . C  . 39 . N  1 1 
        64 . 1 1 42 ALA C 1 1 43 THR N  1 1 43 THR CA 1 1 43 THR C      -150.0     -96.84 . 38 . C . 39 . N  . 39 . CA . 39 . C  1 1 
        65 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C  1 1 44 SER N       100.0     150.48 . 39 . N . 39 . CA . 39 . C  . 40 . N  1 1 
        66 . 1 1 43 THR C 1 1 44 SER N  1 1 44 SER CA 1 1 44 SER C      -160.0    -109.86 . 39 . C . 40 . N  . 40 . CA . 40 . C  1 1 
        67 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C  1 1 45 SER N       130.0     178.92 . 40 . N . 40 . CA . 40 . C  . 41 . N  1 1 
        68 . 1 1 44 SER C 1 1 45 SER N  1 1 45 SER CA 1 1 45 SER C      -150.0      -96.8 . 40 . C . 41 . N  . 41 . CA . 41 . C  1 1 
        69 . 1 1 45 SER C 1 1 46 ASN N  1 1 46 ASN CA 1 1 46 ASN C        30.0       80.0 . 41 . C . 42 . N  . 42 . CA . 42 . C  1 1 
        70 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C  1 1 47 ALA N       -16.0     104.04 . 42 . N . 42 . CA . 42 . C  . 43 . N  1 1 
        71 . 1 1 46 ASN C 1 1 47 ALA N  1 1 47 ALA CA 1 1 47 ALA C        40.0      89.96 . 42 . C . 43 . N  . 43 . CA . 43 . C  1 1 
        72 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C  1 1 48 GLY N       -10.0       60.0 . 43 . N . 43 . CA . 43 . C  . 44 . N  1 1 
        73 . 1 1 47 ALA C 1 1 48 GLY N  1 1 48 GLY CA 1 1 48 GLY C        50.0     123.16 . 43 . C . 44 . N  . 44 . CA . 44 . C  1 1 
        74 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C  1 1 49 TYR N       -40.0      34.02 . 44 . N . 44 . CA . 44 . C  . 45 . N  1 1 
        75 . 1 1 48 GLY C 1 1 49 TYR N  1 1 49 TYR CA 1 1 49 TYR C      -130.0     -19.28 . 44 . C . 45 . N  . 45 . CA . 45 . C  1 1 
        76 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C  1 1 50 GLY N       110.0  179.99998 . 45 . N . 45 . CA . 45 . C  . 46 . N  1 1 
        77 . 1 1 49 TYR C 1 1 50 GLY N  1 1 50 GLY CA 1 1 50 GLY C      -110.0     -32.38 . 45 . C . 46 . N  . 46 . CA . 46 . C  1 1 
        78 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C  1 1 51 ILE N       100.0     205.76 . 46 . N . 46 . CA . 46 . C  . 47 . N  1 1 
        79 . 1 1 50 GLY C 1 1 51 ILE N  1 1 51 ILE CA 1 1 51 ILE C      -120.0     -48.78 . 46 . C . 47 . N  . 47 . CA . 47 . C  1 1 
        80 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C  1 1 52 SER N       -56.0       25.6 . 47 . N . 47 . CA . 47 . C  . 48 . N  1 1 
        81 . 1 1 52 SER C 1 1 53 TYR N  1 1 53 TYR CA 1 1 53 TYR C  -179.99998     -48.46 . 48 . C . 49 . N  . 49 . CA . 49 . C  1 1 
        82 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C  1 1 54 GLU N        79.0     209.84 . 49 . N . 49 . CA . 49 . C  . 50 . N  1 1 
        83 . 1 1 53 TYR C 1 1 54 GLU N  1 1 54 GLU CA 1 1 54 GLU C  -179.99998     -63.18 . 49 . C . 50 . N  . 50 . CA . 50 . C  1 1 
        84 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C  1 1 55 ASP N    89.99999     200.78 . 50 . N . 50 . CA . 50 . C  . 51 . N  1 1 
        85 . 1 1 54 GLU C 1 1 55 ASP N  1 1 55 ASP CA 1 1 55 ASP C      -160.0 -47.999996 . 50 . C . 51 . N  . 51 . CA . 51 . C  1 1 
        86 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C  1 1 56 LYS N    89.99999     171.02 . 51 . N . 51 . CA . 51 . C  . 52 . N  1 1 
        87 . 1 1 55 ASP C 1 1 56 LYS N  1 1 56 LYS CA 1 1 56 LYS C      -160.0     -91.26 . 51 . C . 52 . N  . 52 . CA . 52 . C  1 1 
        88 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C  1 1 57 ASN N       100.0     169.02 . 52 . N . 52 . CA . 52 . C  . 53 . N  1 1 
        89 . 1 1 56 LYS C 1 1 57 ASN N  1 1 57 ASN CA 1 1 57 ASN C      -160.0      -69.6 . 52 . C . 53 . N  . 53 . CA . 53 . C  1 1 
        90 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C  1 1 58 TRP N       100.0     154.28 . 53 . N . 53 . CA . 53 . C  . 54 . N  1 1 
        91 . 1 1 57 ASN C 1 1 58 TRP N  1 1 58 TRP CA 1 1 58 TRP C      -170.0     -93.02 . 53 . C . 54 . N  . 54 . CA . 54 . C  1 1 
        92 . 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C  1 1 59 GLY N       100.0     199.66 . 54 . N . 54 . CA . 54 . C  . 55 . N  1 1 
        93 . 1 1 58 TRP C 1 1 59 GLY N  1 1 59 GLY CA 1 1 59 GLY C  -179.99998     -94.54 . 54 . C . 55 . N  . 55 . CA . 55 . C  1 1 
        94 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C  1 1 60 ILE N       110.0  182.81999 . 55 . N . 55 . CA . 55 . C  . 56 . N  1 1 
        95 . 1 1 59 GLY C 1 1 60 ILE N  1 1 60 ILE CA 1 1 60 ILE C      -150.0     -63.66 . 55 . C . 56 . N  . 56 . CA . 56 . C  1 1 
        96 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 PHE N        95.0     156.26 . 56 . N . 56 . CA . 56 . C  . 57 . N  1 1 
        97 . 1 1 60 ILE C 1 1 61 PHE N  1 1 61 PHE CA 1 1 61 PHE C      -150.0     -81.14 . 56 . C . 57 . N  . 57 . CA . 57 . C  1 1 
        98 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C  1 1 62 VAL N       100.0      170.0 . 57 . N . 57 . CA . 57 . C  . 58 . N  1 1 
        99 . 1 1 61 PHE C 1 1 62 VAL N  1 1 62 VAL CA 1 1 62 VAL C      -150.0      -82.0 . 57 . C . 58 . N  . 58 . CA . 58 . C  1 1 
       100 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C  1 1 63 ASN N       100.0     149.82 . 58 . N . 58 . CA . 58 . C  . 59 . N  1 1 
       101 . 1 1 62 VAL C 1 1 63 ASN N  1 1 63 ASN CA 1 1 63 ASN C        40.0       70.0 . 58 . C . 59 . N  . 59 . CA . 59 . C  1 1 
       102 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C  1 1 64 GLY N        20.0      68.68 . 59 . N . 59 . CA . 59 . C  . 60 . N  1 1 
       103 . 1 1 63 ASN C 1 1 64 GLY N  1 1 64 GLY CA 1 1 64 GLY C        50.0      99.74 . 59 . C . 60 . N  . 60 . CA . 60 . C  1 1 
       104 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C  1 1 65 GLU N       -30.0       47.9 . 60 . N . 60 . CA . 60 . C  . 61 . N  1 1 
       105 . 1 1 64 GLY C 1 1 65 GLU N  1 1 65 GLU CA 1 1 65 GLU C      -160.0     -91.58 . 60 . C . 61 . N  . 61 . CA . 61 . C  1 1 
       106 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C  1 1 66 LYS N       100.0     178.38 . 61 . N . 61 . CA . 61 . C  . 62 . N  1 1 
       107 . 1 1 65 GLU C 1 1 66 LYS N  1 1 66 LYS CA 1 1 66 LYS C      -110.0     -49.08 . 61 . C . 62 . N  . 62 . CA . 62 . C  1 1 
       108 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C  1 1 67 VAL N       100.0     144.04 . 62 . N . 62 . CA . 62 . C  . 63 . N  1 1 
       109 . 1 1 66 LYS C 1 1 67 VAL N  1 1 67 VAL CA 1 1 67 VAL C      -120.0     -72.66 . 62 . C . 63 . N  . 63 . CA . 63 . C  1 1 
       110 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C  1 1 68 TYR N       -70.0      -2.52 . 63 . N . 63 . CA . 63 . C  . 64 . N  1 1 
       111 . 1 1 67 VAL C 1 1 68 TYR N  1 1 68 TYR CA 1 1 68 TYR C  -179.99998    -106.24 . 63 . C . 64 . N  . 64 . CA . 64 . C  1 1 
       112 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C  1 1 69 THR N       120.0     173.02 . 64 . N . 64 . CA . 64 . C  . 65 . N  1 1 
       113 . 1 1 68 TYR C 1 1 69 THR N  1 1 69 THR CA 1 1 69 THR C      -150.0     -86.38 . 64 . C . 65 . N  . 65 . CA . 65 . C  1 1 
       114 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C  1 1 70 PHE N       100.0     154.28 . 65 . N . 65 . CA . 65 . C  . 66 . N  1 1 
       115 . 1 1 69 THR C 1 1 70 PHE N  1 1 70 PHE CA 1 1 70 PHE C      -170.0     -99.82 . 65 . C . 66 . N  . 66 . CA . 66 . C  1 1 
       116 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C  1 1 71 ASN N       120.0     190.88 . 66 . N . 66 . CA . 66 . C  . 67 . N  1 1 
       117 . 1 1 70 PHE C 1 1 71 ASN N  1 1 71 ASN CA 1 1 71 ASN C      -130.0     -24.18 . 66 . C . 67 . N  . 67 . CA . 67 . C  1 1 
       118 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C  1 1 72 GLU N        80.0      197.9 . 67 . N . 67 . CA . 67 . C  . 68 . N  1 1 
       119 . 1 1 71 ASN C 1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU C       -80.0     -30.14 . 67 . C . 68 . N  . 68 . CA . 68 . C  1 1 
       120 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C  1 1 73 LYS N       -60.0      -9.74 . 68 . N . 68 . CA . 68 . C  . 69 . N  1 1 
       121 . 1 1 72 GLU C 1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS C      -120.0     -26.54 . 68 . C . 69 . N  . 69 . CA . 69 . C  1 1 
       122 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C  1 1 74 SER N       -60.0  33.839996 . 69 . N . 69 . CA . 69 . C  . 70 . N  1 1 
       123 . 1 1 73 LYS C 1 1 74 SER N  1 1 74 SER CA 1 1 74 SER C   -89.99999     -39.92 . 69 . C . 70 . N  . 70 . CA . 70 . C  1 1 
       124 . 1 1 74 SER C 1 1 75 THR N  1 1 75 THR CA 1 1 75 THR C      -120.0 -3.9599998 . 70 . C . 71 . N  . 71 . CA . 71 . C  1 1 
       125 . 1 1 75 THR C 1 1 76 VAL N  1 1 76 VAL CA 1 1 76 VAL C      -120.0       -8.7 . 71 . C . 72 . N  . 72 . CA . 72 . C  1 1 
       126 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C  1 1 77 GLY N       -70.0     -12.22 . 72 . N . 72 . CA . 72 . C  . 73 . N  1 1 
       127 . 1 1 76 VAL C 1 1 77 GLY N  1 1 77 GLY CA 1 1 77 GLY C   -89.99999     -26.92 . 72 . C . 73 . N  . 73 . CA . 73 . C  1 1 
       128 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C  1 1 78 ASN N       -70.0      -18.9 . 73 . N . 73 . CA . 73 . C  . 74 . N  1 1 
       129 . 1 1 77 GLY C 1 1 78 ASN N  1 1 78 ASN CA 1 1 78 ASN C   -89.99999 -39.799995 . 73 . C . 74 . N  . 74 . CA . 74 . C  1 1 
       130 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C  1 1 79 ILE N       -70.0      -19.1 . 74 . N . 74 . CA . 74 . C  . 75 . N  1 1 
       131 . 1 1 78 ASN C 1 1 79 ILE N  1 1 79 ILE CA 1 1 79 ILE C       -80.0     -48.62 . 74 . C . 75 . N  . 75 . CA . 75 . C  1 1 
       132 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C  1 1 80 SER N       -70.0      -18.3 . 75 . N . 75 . CA . 75 . C  . 76 . N  1 1 
       133 . 1 1 79 ILE C 1 1 80 SER N  1 1 80 SER CA 1 1 80 SER C       -80.0     -31.42 . 75 . C . 76 . N  . 76 . CA . 76 . C  1 1 
       134 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C  1 1 81 ASN N       -70.0     -19.98 . 76 . N . 76 . CA . 76 . C  . 77 . N  1 1 
       135 . 1 1 80 SER C 1 1 81 ASN N  1 1 81 ASN CA 1 1 81 ASN C       -80.0     -49.64 . 76 . C . 77 . N  . 77 . CA . 77 . C  1 1 
       136 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C  1 1 82 ASP N       -70.0     -19.36 . 77 . N . 77 . CA . 77 . C  . 78 . N  1 1 
       137 . 1 1 81 ASN C 1 1 82 ASP N  1 1 82 ASP CA 1 1 82 ASP C   -89.99999 -39.759995 . 77 . C . 78 . N  . 78 . CA . 78 . C  1 1 
       138 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C  1 1 83 ILE N       -70.0     -17.72 . 78 . N . 78 . CA . 78 . C  . 79 . N  1 1 
       139 . 1 1 82 ASP C 1 1 83 ILE N  1 1 83 ILE CA 1 1 83 ILE C   -89.99999     -39.72 . 78 . C . 79 . N  . 79 . CA . 79 . C  1 1 
       140 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C  1 1 84 ASN N       -70.0     -17.32 . 79 . N . 79 . CA . 79 . C  . 80 . N  1 1 
       141 . 1 1 83 ILE C 1 1 84 ASN N  1 1 84 ASN CA 1 1 84 ASN C   -89.99999     -28.94 . 79 . C . 80 . N  . 80 . CA . 80 . C  1 1 
       142 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C  1 1 85 LYS N       -70.0     -16.38 . 80 . N . 80 . CA . 80 . C  . 81 . N  1 1 
       143 . 1 1 84 ASN C 1 1 85 LYS N  1 1 85 LYS CA 1 1 85 LYS C   -89.99999     -35.72 . 80 . C . 81 . N  . 81 . CA . 81 . C  1 1 
       144 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C  1 1 86 LEU N       -70.0     -10.84 . 81 . N . 81 . CA . 81 . C  . 82 . N  1 1 
       145 . 1 1 85 LYS C 1 1 86 LEU N  1 1 86 LEU CA 1 1 86 LEU C      -120.0     -43.16 . 81 . C . 82 . N  . 82 . CA . 82 . C  1 1 
       146 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C  1 1 87 ASN N       -50.0  31.620003 . 82 . N . 82 . CA . 82 . C  . 83 . N  1 1 
       147 . 1 1 86 LEU C 1 1 87 ASN N  1 1 87 ASN CA 1 1 87 ASN C        20.0      92.98 . 82 . C . 83 . N  . 83 . CA . 83 . C  1 1 
       148 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C  1 1 88 ILE N         0.0      83.94 . 83 . N . 83 . CA . 83 . C  . 84 . N  1 1 
       149 . 1 1 87 ASN C 1 1 88 ILE N  1 1 88 ILE CA 1 1 88 ILE C      -120.0 -31.299997 . 83 . C . 84 . N  . 84 . CA . 84 . C  1 1 
       150 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C  1 1 89 LYS N       100.0     152.78 . 84 . N . 84 . CA . 84 . C  . 85 . N  1 1 
       151 . 1 1 88 ILE C 1 1 89 LYS N  1 1 89 LYS CA 1 1 89 LYS C  -179.99998      -64.4 . 84 . C . 85 . N  . 85 . CA . 85 . C  1 1 
       152 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C  1 1 90 GLY N    95.99999     226.64 . 85 . N . 85 . CA . 85 . C  . 86 . N  1 1 
       153 . 1 1 90 GLY C 1 1 91 PRO N  1 1 91 PRO CA 1 1 91 PRO C   -89.99999     -33.16 . 86 . C . 87 . N  . 87 . CA . 87 . C  1 1 
       154 . 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C  1 1 92 TYR N       100.0     194.26 . 87 . N . 87 . CA . 87 . C  . 88 . N  1 1 
       155 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C  1 1 93 ILE N        95.0  212.73999 . 88 . N . 88 . CA . 88 . C  . 89 . N  1 1 
       156 . 1 1 92 TYR C 1 1 93 ILE N  1 1 93 ILE CA 1 1 93 ILE C      -110.0     -33.04 . 88 . C . 89 . N  . 89 . CA . 89 . C  1 1 
       157 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C  1 1 94 GLU N       110.0     185.86 . 89 . N . 89 . CA . 89 . C  . 90 . N  1 1 
       158 . 1 1 93 ILE C 1 1 94 GLU N  1 1 94 GLU CA 1 1 94 GLU C      -160.0     -73.44 . 89 . C . 90 . N  . 90 . CA . 90 . C  1 1 
       159 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C  1 1 95 ILE N    89.99999     174.02 . 90 . N . 90 . CA . 90 . C  . 91 . N  1 1 
       160 . 1 1 94 GLU C 1 1 95 ILE N  1 1 95 ILE CA 1 1 95 ILE C      -150.0  -97.21999 . 90 . C . 91 . N  . 91 . CA . 91 . C  1 1 
       161 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C  1 1 96 LYS N       100.0     153.32 . 91 . N . 91 . CA . 91 . C  . 92 . N  1 1 
       162 . 1 1 95 ILE C 1 1 96 LYS N  1 1 96 LYS CA 1 1 96 LYS C      -160.0     -109.8 . 91 . C . 92 . N  . 92 . CA . 92 . C  1 1 
       163 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C  1 1 97 GLN N       110.0     196.82 . 92 . N . 92 . CA . 92 . C  . 93 . N  1 1 
       164 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG      -80.0      -63.4 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1 
       165 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG      -85.0 -60.800003 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1 
       166 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG      -81.1      -65.5 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1 
       167 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN CB 1 1 38 ASN CG      -85.7 -62.899998 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1 
       168 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG      151.1      202.3 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1 
       169 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR CB 1 1 49 TYR CG      -76.7 -58.300003 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1 
       170 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE CB 1 1 61 PHE CG      -93.1      -39.9 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1 
       171 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN CB 1 1 63 ASN CG      -65.4      -51.8 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1 
       172 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR CB 1 1 68 TYR CG     -188.1     -164.3 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1 
       173 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG      -70.7      -54.7 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1 
       174 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN CB 1 1 81 ASN CG      -87.8      -67.6 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1 
       175 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP CB 1 1 82 ASP CG      -83.1      -66.3 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1 
       176 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN CB 1 1 84 ASN CG      -76.6      -63.4 . 80 . N . 80 . CA . 80 . CB . 80 . CG 1 1 
       177 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG      -82.0 -60.999996 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1 
       178 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR CB 1 1 92 TYR CG      -88.5      -37.9 . 88 . N . 88 . CA . 88 . CB . 88 . CG 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  5 ASP C    C  16.684   5.608  -7.632 1.00 . A D .  1 ASP C    1 1 
        1     2 1 1  5 ASP CA   C  16.223   5.576  -9.084 1.00 . A D .  1 ASP CA   1 1 
        1     3 1 1  5 ASP CB   C  15.851   4.145  -9.506 1.00 . A D .  1 ASP CB   1 1 
        1     4 1 1  5 ASP CG   C  17.028   3.192  -9.508 1.00 . A D .  1 ASP CG   1 1 
        1     5 1 1  5 ASP H    H  17.261   5.576 -10.895 1.00 . A D .  1 ASP H    1 1 
        1     6 1 1  5 ASP HA   H  15.356   6.214  -9.189 1.00 . A D .  1 ASP HA   1 1 
        1     7 1 1  5 ASP HB2  H  15.109   3.761  -8.822 1.00 . A D .  1 ASP HB2  1 1 
        1     8 1 1  5 ASP HB3  H  15.432   4.173 -10.501 1.00 . A D .  1 ASP HB3  1 1 
        1     9 1 1  5 ASP N    N  17.287   6.083  -9.986 1.00 . A D .  1 ASP N    1 1 
        1    10 1 1  5 ASP O    O  17.718   6.197  -7.315 1.00 . A D .  1 ASP O    1 1 
        1    11 1 1  5 ASP OD1  O  17.640   2.986  -8.444 1.00 . A D .  1 ASP OD1  1 1 
        1    12 1 1  5 ASP OD2  O  17.340   2.640 -10.579 1.00 . A D .  1 ASP OD2  1 1 
        1    13 1 1  6 ASN C    C  17.390   3.777  -5.157 1.00 . A D .  2 ASN C    1 1 
        1    14 1 1  6 ASN CA   C  16.315   4.836  -5.352 1.00 . A D .  2 ASN CA   1 1 
        1    15 1 1  6 ASN CB   C  15.096   4.504  -4.486 1.00 . A D .  2 ASN CB   1 1 
        1    16 1 1  6 ASN CG   C  14.044   5.592  -4.525 1.00 . A D .  2 ASN CG   1 1 
        1    17 1 1  6 ASN H    H  15.150   4.446  -7.082 1.00 . A D .  2 ASN H    1 1 
        1    18 1 1  6 ASN HA   H  16.711   5.795  -5.050 1.00 . A D .  2 ASN HA   1 1 
        1    19 1 1  6 ASN HB2  H  14.652   3.584  -4.839 1.00 . A D .  2 ASN HB2  1 1 
        1    20 1 1  6 ASN HB3  H  15.416   4.372  -3.462 1.00 . A D .  2 ASN HB3  1 1 
        1    21 1 1  6 ASN HD21 H  12.696   4.313  -5.225 1.00 . A D .  2 ASN HD21 1 1 
        1    22 1 1  6 ASN HD22 H  12.143   5.934  -4.982 1.00 . A D .  2 ASN HD22 1 1 
        1    23 1 1  6 ASN N    N  15.943   4.929  -6.760 1.00 . A D .  2 ASN N    1 1 
        1    24 1 1  6 ASN ND2  N  12.843   5.245  -4.955 1.00 . A D .  2 ASN ND2  1 1 
        1    25 1 1  6 ASN O    O  17.087   2.590  -5.059 1.00 . A D .  2 ASN O    1 1 
        1    26 1 1  6 ASN OD1  O  14.312   6.738  -4.163 1.00 . A D .  2 ASN OD1  1 1 
        1    27 1 1  7 GLN C    C  19.738   2.515  -3.728 1.00 . A D .  3 GLN C    1 1 
        1    28 1 1  7 GLN CA   C  19.779   3.297  -5.032 1.00 . A D .  3 GLN CA   1 1 
        1    29 1 1  7 GLN CB   C  21.102   4.059  -5.118 1.00 . A D .  3 GLN CB   1 1 
        1    30 1 1  7 GLN CD   C  22.637   5.514  -6.481 1.00 . A D .  3 GLN CD   1 1 
        1    31 1 1  7 GLN CG   C  21.321   4.764  -6.444 1.00 . A D .  3 GLN CG   1 1 
        1    32 1 1  7 GLN H    H  18.818   5.170  -5.274 1.00 . A D .  3 GLN H    1 1 
        1    33 1 1  7 GLN HA   H  19.725   2.598  -5.855 1.00 . A D .  3 GLN HA   1 1 
        1    34 1 1  7 GLN HB2  H  21.129   4.799  -4.334 1.00 . A D .  3 GLN HB2  1 1 
        1    35 1 1  7 GLN HB3  H  21.913   3.362  -4.969 1.00 . A D .  3 GLN HB3  1 1 
        1    36 1 1  7 GLN HE21 H  23.295   4.344  -7.948 1.00 . A D .  3 GLN HE21 1 1 
        1    37 1 1  7 GLN HE22 H  24.386   5.577  -7.421 1.00 . A D .  3 GLN HE22 1 1 
        1    38 1 1  7 GLN HG2  H  21.319   4.029  -7.235 1.00 . A D .  3 GLN HG2  1 1 
        1    39 1 1  7 GLN HG3  H  20.517   5.466  -6.603 1.00 . A D .  3 GLN HG3  1 1 
        1    40 1 1  7 GLN N    N  18.646   4.211  -5.154 1.00 . A D .  3 GLN N    1 1 
        1    41 1 1  7 GLN NE2  N  23.529   5.104  -7.370 1.00 . A D .  3 GLN NE2  1 1 
        1    42 1 1  7 GLN O    O  19.971   1.307  -3.715 1.00 . A D .  3 GLN O    1 1 
        1    43 1 1  7 GLN OE1  O  22.855   6.442  -5.701 1.00 . A D .  3 GLN OE1  1 1 
        1    44 1 1  8 LYS C    C  18.135   2.536  -0.701 1.00 . A D .  4 LYS C    1 1 
        1    45 1 1  8 LYS CA   C  19.529   2.582  -1.311 1.00 . A D .  4 LYS CA   1 1 
        1    46 1 1  8 LYS CB   C  20.484   3.328  -0.377 1.00 . A D .  4 LYS CB   1 1 
        1    47 1 1  8 LYS CD   C  22.472   1.904  -0.954 1.00 . A D .  4 LYS CD   1 1 
        1    48 1 1  8 LYS CE   C  23.922   1.891  -1.413 1.00 . A D .  4 LYS CE   1 1 
        1    49 1 1  8 LYS CG   C  21.930   3.320  -0.850 1.00 . A D .  4 LYS CG   1 1 
        1    50 1 1  8 LYS H    H  19.385   4.186  -2.687 1.00 . A D .  4 LYS H    1 1 
        1    51 1 1  8 LYS HA   H  19.885   1.571  -1.437 1.00 . A D .  4 LYS HA   1 1 
        1    52 1 1  8 LYS HB2  H  20.161   4.355  -0.293 1.00 . A D .  4 LYS HB2  1 1 
        1    53 1 1  8 LYS HB3  H  20.445   2.867   0.600 1.00 . A D .  4 LYS HB3  1 1 
        1    54 1 1  8 LYS HD2  H  22.409   1.434   0.017 1.00 . A D .  4 LYS HD2  1 1 
        1    55 1 1  8 LYS HD3  H  21.873   1.350  -1.663 1.00 . A D .  4 LYS HD3  1 1 
        1    56 1 1  8 LYS HE2  H  23.981   2.348  -2.391 1.00 . A D .  4 LYS HE2  1 1 
        1    57 1 1  8 LYS HE3  H  24.513   2.462  -0.713 1.00 . A D .  4 LYS HE3  1 1 
        1    58 1 1  8 LYS HG2  H  21.984   3.788  -1.823 1.00 . A D .  4 LYS HG2  1 1 
        1    59 1 1  8 LYS HG3  H  22.532   3.877  -0.146 1.00 . A D .  4 LYS HG3  1 1 
        1    60 1 1  8 LYS HZ1  H  25.184   0.363  -0.747 1.00 . A D .  4 LYS HZ1  1 1 
        1    61 1 1  8 LYS HZ2  H  24.914   0.350  -2.427 1.00 . A D .  4 LYS HZ2  1 1 
        1    62 1 1  8 LYS HZ3  H  23.703  -0.190  -1.363 1.00 . A D .  4 LYS HZ3  1 1 
        1    63 1 1  8 LYS N    N  19.516   3.215  -2.624 1.00 . A D .  4 LYS N    1 1 
        1    64 1 1  8 LYS NZ   N  24.466   0.509  -1.493 1.00 . A D .  4 LYS NZ   1 1 
        1    65 1 1  8 LYS O    O  17.942   1.951   0.365 1.00 . A D .  4 LYS O    1 1 
        1    66 1 1  9 ALA C    C  15.818   4.001   0.547 1.00 . A D .  5 ALA C    1 1 
        1    67 1 1  9 ALA CA   C  15.823   3.343  -0.829 1.00 . A D .  5 ALA CA   1 1 
        1    68 1 1  9 ALA CB   C  15.135   1.983  -0.782 1.00 . A D .  5 ALA CB   1 1 
        1    69 1 1  9 ALA H    H  17.434   3.716  -2.156 1.00 . A D .  5 ALA H    1 1 
        1    70 1 1  9 ALA HA   H  15.272   3.974  -1.513 1.00 . A D .  5 ALA HA   1 1 
        1    71 1 1  9 ALA HB1  H  15.189   1.515  -1.754 1.00 . A D .  5 ALA HB1  1 1 
        1    72 1 1  9 ALA HB2  H  14.100   2.114  -0.501 1.00 . A D .  5 ALA HB2  1 1 
        1    73 1 1  9 ALA HB3  H  15.627   1.356  -0.054 1.00 . A D .  5 ALA HB3  1 1 
        1    74 1 1  9 ALA N    N  17.190   3.224  -1.342 1.00 . A D .  5 ALA N    1 1 
        1    75 1 1  9 ALA O    O  15.055   3.613   1.433 1.00 . A D .  5 ALA O    1 1 
        1    76 1 1 10 LEU C    C  15.563   6.513   2.245 1.00 . A D .  6 LEU C    1 1 
        1    77 1 1 10 LEU CA   C  16.825   5.696   1.986 1.00 . A D .  6 LEU CA   1 1 
        1    78 1 1 10 LEU CB   C  18.085   6.591   1.938 1.00 . A D .  6 LEU CB   1 1 
        1    79 1 1 10 LEU CD1  C  17.552   8.326   3.723 1.00 . A D .  6 LEU CD1  1 1 
        1    80 1 1 10 LEU CD2  C  18.727   6.215   4.338 1.00 . A D .  6 LEU CD2  1 1 
        1    81 1 1 10 LEU CG   C  18.532   7.261   3.253 1.00 . A D .  6 LEU CG   1 1 
        1    82 1 1 10 LEU H    H  17.280   5.232  -0.027 1.00 . A D .  6 LEU H    1 1 
        1    83 1 1 10 LEU HA   H  16.937   4.963   2.771 1.00 . A D .  6 LEU HA   1 1 
        1    84 1 1 10 LEU HB2  H  18.906   5.985   1.583 1.00 . A D .  6 LEU HB2  1 1 
        1    85 1 1 10 LEU HB3  H  17.908   7.372   1.211 1.00 . A D .  6 LEU HB3  1 1 
        1    86 1 1 10 LEU HD11 H  17.921   8.777   4.632 1.00 . A D .  6 LEU HD11 1 1 
        1    87 1 1 10 LEU HD12 H  16.590   7.871   3.912 1.00 . A D .  6 LEU HD12 1 1 
        1    88 1 1 10 LEU HD13 H  17.448   9.083   2.960 1.00 . A D .  6 LEU HD13 1 1 
        1    89 1 1 10 LEU HD21 H  18.897   5.250   3.882 1.00 . A D .  6 LEU HD21 1 1 
        1    90 1 1 10 LEU HD22 H  17.843   6.169   4.957 1.00 . A D .  6 LEU HD22 1 1 
        1    91 1 1 10 LEU HD23 H  19.579   6.480   4.946 1.00 . A D .  6 LEU HD23 1 1 
        1    92 1 1 10 LEU HG   H  19.485   7.743   3.090 1.00 . A D .  6 LEU HG   1 1 
        1    93 1 1 10 LEU N    N  16.694   4.986   0.719 1.00 . A D .  6 LEU N    1 1 
        1    94 1 1 10 LEU O    O  14.994   6.473   3.337 1.00 . A D .  6 LEU O    1 1 
        1    95 1 1 11 GLU C    C  12.673   7.170   1.591 1.00 . A D .  7 GLU C    1 1 
        1    96 1 1 11 GLU CA   C  13.897   8.032   1.295 1.00 . A D .  7 GLU CA   1 1 
        1    97 1 1 11 GLU CB   C  13.682   8.780  -0.021 1.00 . A D .  7 GLU CB   1 1 
        1    98 1 1 11 GLU CD   C  14.619  10.345  -1.746 1.00 . A D .  7 GLU CD   1 1 
        1    99 1 1 11 GLU CG   C  14.820   9.718  -0.389 1.00 . A D .  7 GLU CG   1 1 
        1   100 1 1 11 GLU H    H  15.601   7.187   0.366 1.00 . A D .  7 GLU H    1 1 
        1   101 1 1 11 GLU HA   H  14.023   8.748   2.092 1.00 . A D .  7 GLU HA   1 1 
        1   102 1 1 11 GLU HB2  H  13.566   8.059  -0.817 1.00 . A D .  7 GLU HB2  1 1 
        1   103 1 1 11 GLU HB3  H  12.775   9.362   0.057 1.00 . A D .  7 GLU HB3  1 1 
        1   104 1 1 11 GLU HG2  H  14.877  10.503   0.350 1.00 . A D .  7 GLU HG2  1 1 
        1   105 1 1 11 GLU HG3  H  15.746   9.163  -0.396 1.00 . A D .  7 GLU HG3  1 1 
        1   106 1 1 11 GLU N    N  15.112   7.224   1.215 1.00 . A D .  7 GLU N    1 1 
        1   107 1 1 11 GLU O    O  11.684   7.649   2.152 1.00 . A D .  7 GLU O    1 1 
        1   108 1 1 11 GLU OE1  O  14.567   9.595  -2.741 1.00 . A D .  7 GLU OE1  1 1 
        1   109 1 1 11 GLU OE2  O  14.495  11.581  -1.821 1.00 . A D .  7 GLU OE2  1 1 
        1   110 1 1 12 GLU C    C  11.424   4.705   2.865 1.00 . A D .  8 GLU C    1 1 
        1   111 1 1 12 GLU CA   C  11.625   4.991   1.385 1.00 . A D .  8 GLU CA   1 1 
        1   112 1 1 12 GLU CB   C  11.872   3.687   0.625 1.00 . A D .  8 GLU CB   1 1 
        1   113 1 1 12 GLU CD   C  11.006   4.617  -1.545 1.00 . A D .  8 GLU CD   1 1 
        1   114 1 1 12 GLU CG   C  12.129   3.887  -0.859 1.00 . A D .  8 GLU CG   1 1 
        1   115 1 1 12 GLU H    H  13.537   5.581   0.736 1.00 . A D .  8 GLU H    1 1 
        1   116 1 1 12 GLU HA   H  10.735   5.462   0.997 1.00 . A D .  8 GLU HA   1 1 
        1   117 1 1 12 GLU HB2  H  12.729   3.190   1.055 1.00 . A D .  8 GLU HB2  1 1 
        1   118 1 1 12 GLU HB3  H  11.005   3.052   0.737 1.00 . A D .  8 GLU HB3  1 1 
        1   119 1 1 12 GLU HG2  H  13.036   4.459  -0.981 1.00 . A D .  8 GLU HG2  1 1 
        1   120 1 1 12 GLU HG3  H  12.249   2.920  -1.325 1.00 . A D .  8 GLU HG3  1 1 
        1   121 1 1 12 GLU N    N  12.733   5.904   1.189 1.00 . A D .  8 GLU N    1 1 
        1   122 1 1 12 GLU O    O  10.315   4.416   3.308 1.00 . A D .  8 GLU O    1 1 
        1   123 1 1 12 GLU OE1  O   9.866   4.119  -1.510 1.00 . A D .  8 GLU OE1  1 1 
        1   124 1 1 12 GLU OE2  O  11.258   5.694  -2.112 1.00 . A D .  8 GLU OE2  1 1 
        1   125 1 1 13 GLN C    C  12.157   5.748   5.830 1.00 . A D .  9 GLN C    1 1 
        1   126 1 1 13 GLN CA   C  12.456   4.478   5.042 1.00 . A D .  9 GLN CA   1 1 
        1   127 1 1 13 GLN CB   C  13.793   3.893   5.506 1.00 . A D .  9 GLN CB   1 1 
        1   128 1 1 13 GLN CD   C  13.384   1.753   4.208 1.00 . A D .  9 GLN CD   1 1 
        1   129 1 1 13 GLN CG   C  14.368   2.847   4.560 1.00 . A D .  9 GLN CG   1 1 
        1   130 1 1 13 GLN H    H  13.370   4.987   3.205 1.00 . A D .  9 GLN H    1 1 
        1   131 1 1 13 GLN HA   H  11.670   3.758   5.215 1.00 . A D .  9 GLN HA   1 1 
        1   132 1 1 13 GLN HB2  H  14.510   4.695   5.600 1.00 . A D .  9 GLN HB2  1 1 
        1   133 1 1 13 GLN HB3  H  13.653   3.433   6.473 1.00 . A D .  9 GLN HB3  1 1 
        1   134 1 1 13 GLN HE21 H  13.472   2.288   2.295 1.00 . A D .  9 GLN HE21 1 1 
        1   135 1 1 13 GLN HE22 H  12.429   0.953   2.660 1.00 . A D .  9 GLN HE22 1 1 
        1   136 1 1 13 GLN HG2  H  14.674   3.337   3.648 1.00 . A D .  9 GLN HG2  1 1 
        1   137 1 1 13 GLN HG3  H  15.231   2.396   5.029 1.00 . A D .  9 GLN HG3  1 1 
        1   138 1 1 13 GLN N    N  12.508   4.766   3.619 1.00 . A D .  9 GLN N    1 1 
        1   139 1 1 13 GLN NE2  N  13.061   1.653   2.927 1.00 . A D .  9 GLN NE2  1 1 
        1   140 1 1 13 GLN O    O  12.260   5.764   7.058 1.00 . A D .  9 GLN O    1 1 
        1   141 1 1 13 GLN OE1  O  12.909   1.018   5.076 1.00 . A D .  9 GLN OE1  1 1 
        1   142 1 1 14 MET C    C  10.165   8.498   5.754 1.00 . A D . 10 MET C    1 1 
        1   143 1 1 14 MET CA   C  11.637   8.118   5.764 1.00 . A D . 10 MET CA   1 1 
        1   144 1 1 14 MET CB   C  12.466   9.213   5.089 1.00 . A D . 10 MET CB   1 1 
        1   145 1 1 14 MET CE   C  14.167  10.299   7.541 1.00 . A D . 10 MET CE   1 1 
        1   146 1 1 14 MET CG   C  13.964   8.950   5.119 1.00 . A D . 10 MET CG   1 1 
        1   147 1 1 14 MET H    H  11.833   6.767   4.132 1.00 . A D . 10 MET H    1 1 
        1   148 1 1 14 MET HA   H  11.960   8.024   6.791 1.00 . A D . 10 MET HA   1 1 
        1   149 1 1 14 MET HB2  H  12.158   9.298   4.058 1.00 . A D . 10 MET HB2  1 1 
        1   150 1 1 14 MET HB3  H  12.276  10.151   5.591 1.00 . A D . 10 MET HB3  1 1 
        1   151 1 1 14 MET HE1  H  14.700  10.413   8.473 1.00 . A D . 10 MET HE1  1 1 
        1   152 1 1 14 MET HE2  H  13.103  10.325   7.730 1.00 . A D . 10 MET HE2  1 1 
        1   153 1 1 14 MET HE3  H  14.434  11.105   6.873 1.00 . A D . 10 MET HE3  1 1 
        1   154 1 1 14 MET HG2  H  14.171   8.054   4.551 1.00 . A D . 10 MET HG2  1 1 
        1   155 1 1 14 MET HG3  H  14.472   9.789   4.662 1.00 . A D . 10 MET HG3  1 1 
        1   156 1 1 14 MET N    N  11.861   6.829   5.117 1.00 . A D . 10 MET N    1 1 
        1   157 1 1 14 MET O    O   9.472   8.373   6.760 1.00 . A D . 10 MET O    1 1 
        1   158 1 1 14 MET SD   S  14.604   8.732   6.792 1.00 . A D . 10 MET SD   1 1 
        1   159 1 1 15 ASN C    C   7.518   8.168   3.771 1.00 . A D . 11 ASN C    1 1 
        1   160 1 1 15 ASN CA   C   8.279   9.276   4.434 1.00 . A D . 11 ASN CA   1 1 
        1   161 1 1 15 ASN CB   C   8.102  10.555   3.611 1.00 . A D . 11 ASN CB   1 1 
        1   162 1 1 15 ASN CG   C   9.126  10.712   2.501 1.00 . A D . 11 ASN CG   1 1 
        1   163 1 1 15 ASN H    H  10.278   8.953   3.814 1.00 . A D . 11 ASN H    1 1 
        1   164 1 1 15 ASN HA   H   7.867   9.437   5.419 1.00 . A D . 11 ASN HA   1 1 
        1   165 1 1 15 ASN HB2  H   7.119  10.508   3.142 1.00 . A D . 11 ASN HB2  1 1 
        1   166 1 1 15 ASN HB3  H   8.152  11.415   4.263 1.00 . A D . 11 ASN HB3  1 1 
        1   167 1 1 15 ASN HD21 H   9.765  12.412   3.306 1.00 . A D . 11 ASN HD21 1 1 
        1   168 1 1 15 ASN HD22 H  10.568  11.916   1.857 1.00 . A D . 11 ASN HD22 1 1 
        1   169 1 1 15 ASN N    N   9.683   8.922   4.596 1.00 . A D . 11 ASN N    1 1 
        1   170 1 1 15 ASN ND2  N   9.896  11.787   2.561 1.00 . A D . 11 ASN ND2  1 1 
        1   171 1 1 15 ASN O    O   6.403   7.874   4.151 1.00 . A D . 11 ASN O    1 1 
        1   172 1 1 15 ASN OD1  O   9.227   9.879   1.603 1.00 . A D . 11 ASN OD1  1 1 
        1   173 1 1 16 SER C    C   6.460   5.797   2.438 1.00 . A D . 12 SER C    1 1 
        1   174 1 1 16 SER CA   C   7.483   6.734   1.786 1.00 . A D . 12 SER CA   1 1 
        1   175 1 1 16 SER CB   C   8.604   5.897   1.197 1.00 . A D . 12 SER CB   1 1 
        1   176 1 1 16 SER H    H   8.949   8.091   2.420 1.00 . A D . 12 SER H    1 1 
        1   177 1 1 16 SER HA   H   7.008   7.297   1.001 1.00 . A D . 12 SER HA   1 1 
        1   178 1 1 16 SER HB2  H   9.279   6.535   0.638 1.00 . A D . 12 SER HB2  1 1 
        1   179 1 1 16 SER HB3  H   9.151   5.427   2.026 1.00 . A D . 12 SER HB3  1 1 
        1   180 1 1 16 SER HG   H   8.828   4.547  -0.221 1.00 . A D . 12 SER HG   1 1 
        1   181 1 1 16 SER N    N   8.093   7.691   2.691 1.00 . A D . 12 SER N    1 1 
        1   182 1 1 16 SER O    O   5.274   5.816   2.106 1.00 . A D . 12 SER O    1 1 
        1   183 1 1 16 SER OG   O   8.105   4.887   0.333 1.00 . A D . 12 SER OG   1 1 
        1   184 1 1 17 ILE C    C   5.251   4.316   4.923 1.00 . A D . 13 ILE C    1 1 
        1   185 1 1 17 ILE CA   C   6.202   3.806   3.848 1.00 . A D . 13 ILE CA   1 1 
        1   186 1 1 17 ILE CB   C   7.177   2.772   4.424 1.00 . A D . 13 ILE CB   1 1 
        1   187 1 1 17 ILE CD1  C   9.126   1.288   3.760 1.00 . A D . 13 ILE CD1  1 1 
        1   188 1 1 17 ILE CG1  C   8.072   2.274   3.306 1.00 . A D . 13 ILE CG1  1 1 
        1   189 1 1 17 ILE CG2  C   6.461   1.610   5.098 1.00 . A D . 13 ILE CG2  1 1 
        1   190 1 1 17 ILE H    H   7.948   4.896   3.383 1.00 . A D . 13 ILE H    1 1 
        1   191 1 1 17 ILE HA   H   5.624   3.336   3.062 1.00 . A D . 13 ILE HA   1 1 
        1   192 1 1 17 ILE HB   H   7.791   3.276   5.148 1.00 . A D . 13 ILE HB   1 1 
        1   193 1 1 17 ILE HD11 H   9.376   0.627   2.943 1.00 . A D . 13 ILE HD11 1 1 
        1   194 1 1 17 ILE HD12 H   8.742   0.709   4.588 1.00 . A D . 13 ILE HD12 1 1 
        1   195 1 1 17 ILE HD13 H  10.008   1.825   4.073 1.00 . A D . 13 ILE HD13 1 1 
        1   196 1 1 17 ILE HG12 H   7.460   1.787   2.550 1.00 . A D . 13 ILE HG12 1 1 
        1   197 1 1 17 ILE HG13 H   8.573   3.137   2.875 1.00 . A D . 13 ILE HG13 1 1 
        1   198 1 1 17 ILE HG21 H   6.410   0.774   4.416 1.00 . A D . 13 ILE HG21 1 1 
        1   199 1 1 17 ILE HG22 H   5.461   1.913   5.373 1.00 . A D . 13 ILE HG22 1 1 
        1   200 1 1 17 ILE HG23 H   7.006   1.318   5.984 1.00 . A D . 13 ILE HG23 1 1 
        1   201 1 1 17 ILE N    N   6.978   4.894   3.253 1.00 . A D . 13 ILE N    1 1 
        1   202 1 1 17 ILE O    O   4.332   3.626   5.357 1.00 . A D . 13 ILE O    1 1 
        1   203 1 1 18 ASN C    C   3.390   6.981   5.353 1.00 . A D . 14 ASN C    1 1 
        1   204 1 1 18 ASN CA   C   4.456   6.231   6.148 1.00 . A D . 14 ASN CA   1 1 
        1   205 1 1 18 ASN CB   C   5.173   7.187   7.099 1.00 . A D . 14 ASN CB   1 1 
        1   206 1 1 18 ASN CG   C   6.139   6.468   8.019 1.00 . A D . 14 ASN CG   1 1 
        1   207 1 1 18 ASN H    H   6.098   6.088   4.785 1.00 . A D . 14 ASN H    1 1 
        1   208 1 1 18 ASN HA   H   3.971   5.461   6.729 1.00 . A D . 14 ASN HA   1 1 
        1   209 1 1 18 ASN HB2  H   5.724   7.915   6.523 1.00 . A D . 14 ASN HB2  1 1 
        1   210 1 1 18 ASN HB3  H   4.435   7.694   7.702 1.00 . A D . 14 ASN HB3  1 1 
        1   211 1 1 18 ASN HD21 H   7.656   7.555   7.339 1.00 . A D . 14 ASN HD21 1 1 
        1   212 1 1 18 ASN HD22 H   8.047   6.397   8.558 1.00 . A D . 14 ASN HD22 1 1 
        1   213 1 1 18 ASN N    N   5.400   5.570   5.247 1.00 . A D . 14 ASN N    1 1 
        1   214 1 1 18 ASN ND2  N   7.407   6.842   7.965 1.00 . A D . 14 ASN ND2  1 1 
        1   215 1 1 18 ASN O    O   2.207   6.985   5.707 1.00 . A D . 14 ASN O    1 1 
        1   216 1 1 18 ASN OD1  O   5.746   5.580   8.776 1.00 . A D . 14 ASN OD1  1 1 
        1   217 1 1 19 SER C    C   1.995   7.483   2.662 1.00 . A D . 15 SER C    1 1 
        1   218 1 1 19 SER CA   C   2.914   8.403   3.451 1.00 . A D . 15 SER CA   1 1 
        1   219 1 1 19 SER CB   C   3.682   9.321   2.502 1.00 . A D . 15 SER CB   1 1 
        1   220 1 1 19 SER H    H   4.768   7.607   4.054 1.00 . A D . 15 SER H    1 1 
        1   221 1 1 19 SER HA   H   2.314   9.014   4.109 1.00 . A D . 15 SER HA   1 1 
        1   222 1 1 19 SER HB2  H   2.970   9.878   1.903 1.00 . A D . 15 SER HB2  1 1 
        1   223 1 1 19 SER HB3  H   4.280  10.012   3.080 1.00 . A D . 15 SER HB3  1 1 
        1   224 1 1 19 SER HG   H   4.667   7.692   1.993 1.00 . A D . 15 SER HG   1 1 
        1   225 1 1 19 SER N    N   3.818   7.635   4.282 1.00 . A D . 15 SER N    1 1 
        1   226 1 1 19 SER O    O   0.877   7.861   2.346 1.00 . A D . 15 SER O    1 1 
        1   227 1 1 19 SER OG   O   4.539   8.583   1.640 1.00 . A D . 15 SER OG   1 1 
        1   228 1 1 20 VAL C    C   0.312   5.062   2.372 1.00 . A D . 16 VAL C    1 1 
        1   229 1 1 20 VAL CA   C   1.656   5.252   1.685 1.00 . A D . 16 VAL CA   1 1 
        1   230 1 1 20 VAL CB   C   2.401   3.893   1.622 1.00 . A D . 16 VAL CB   1 1 
        1   231 1 1 20 VAL CG1  C   2.657   3.342   3.005 1.00 . A D . 16 VAL CG1  1 1 
        1   232 1 1 20 VAL CG2  C   1.629   2.874   0.801 1.00 . A D . 16 VAL CG2  1 1 
        1   233 1 1 20 VAL H    H   3.355   6.008   2.705 1.00 . A D . 16 VAL H    1 1 
        1   234 1 1 20 VAL HA   H   1.489   5.595   0.678 1.00 . A D . 16 VAL HA   1 1 
        1   235 1 1 20 VAL HB   H   3.359   4.057   1.157 1.00 . A D . 16 VAL HB   1 1 
        1   236 1 1 20 VAL HG11 H   1.811   3.555   3.640 1.00 . A D . 16 VAL HG11 1 1 
        1   237 1 1 20 VAL HG12 H   3.543   3.800   3.419 1.00 . A D . 16 VAL HG12 1 1 
        1   238 1 1 20 VAL HG13 H   2.800   2.274   2.944 1.00 . A D . 16 VAL HG13 1 1 
        1   239 1 1 20 VAL HG21 H   1.817   3.040  -0.249 1.00 . A D . 16 VAL HG21 1 1 
        1   240 1 1 20 VAL HG22 H   0.569   2.972   1.005 1.00 . A D . 16 VAL HG22 1 1 
        1   241 1 1 20 VAL HG23 H   1.951   1.879   1.071 1.00 . A D . 16 VAL HG23 1 1 
        1   242 1 1 20 VAL N    N   2.459   6.256   2.390 1.00 . A D . 16 VAL N    1 1 
        1   243 1 1 20 VAL O    O  -0.710   4.793   1.737 1.00 . A D . 16 VAL O    1 1 
        1   244 1 1 21 ASN C    C  -1.749   6.434   4.183 1.00 . A D . 17 ASN C    1 1 
        1   245 1 1 21 ASN CA   C  -0.877   5.237   4.478 1.00 . A D . 17 ASN CA   1 1 
        1   246 1 1 21 ASN CB   C  -0.524   5.236   5.971 1.00 . A D . 17 ASN CB   1 1 
        1   247 1 1 21 ASN CG   C   0.334   4.061   6.396 1.00 . A D . 17 ASN CG   1 1 
        1   248 1 1 21 ASN H    H   1.172   5.581   4.071 1.00 . A D . 17 ASN H    1 1 
        1   249 1 1 21 ASN HA   H  -1.415   4.333   4.224 1.00 . A D . 17 ASN HA   1 1 
        1   250 1 1 21 ASN HB2  H   0.012   6.144   6.203 1.00 . A D . 17 ASN HB2  1 1 
        1   251 1 1 21 ASN HB3  H  -1.439   5.215   6.544 1.00 . A D . 17 ASN HB3  1 1 
        1   252 1 1 21 ASN HD21 H  -0.985   3.575   7.793 1.00 . A D . 17 ASN HD21 1 1 
        1   253 1 1 21 ASN HD22 H   0.415   2.564   7.695 1.00 . A D . 17 ASN HD22 1 1 
        1   254 1 1 21 ASN N    N   0.326   5.296   3.665 1.00 . A D . 17 ASN N    1 1 
        1   255 1 1 21 ASN ND2  N  -0.125   3.324   7.390 1.00 . A D . 17 ASN ND2  1 1 
        1   256 1 1 21 ASN O    O  -2.952   6.320   4.094 1.00 . A D . 17 ASN O    1 1 
        1   257 1 1 21 ASN OD1  O   1.415   3.835   5.857 1.00 . A D . 17 ASN OD1  1 1 
        1   258 1 1 22 ASP C    C  -2.644   8.913   2.580 1.00 . A D . 18 ASP C    1 1 
        1   259 1 1 22 ASP CA   C  -1.792   8.857   3.858 1.00 . A D . 18 ASP CA   1 1 
        1   260 1 1 22 ASP CB   C  -0.748   9.966   3.820 1.00 . A D . 18 ASP CB   1 1 
        1   261 1 1 22 ASP CG   C  -0.172  10.276   5.182 1.00 . A D . 18 ASP CG   1 1 
        1   262 1 1 22 ASP H    H  -0.139   7.598   4.206 1.00 . A D . 18 ASP H    1 1 
        1   263 1 1 22 ASP HA   H  -2.440   9.027   4.707 1.00 . A D . 18 ASP HA   1 1 
        1   264 1 1 22 ASP HB2  H   0.063   9.655   3.177 1.00 . A D . 18 ASP HB2  1 1 
        1   265 1 1 22 ASP HB3  H  -1.188  10.848   3.414 1.00 . A D . 18 ASP HB3  1 1 
        1   266 1 1 22 ASP N    N  -1.115   7.587   4.084 1.00 . A D . 18 ASP N    1 1 
        1   267 1 1 22 ASP O    O  -3.505   9.786   2.460 1.00 . A D . 18 ASP O    1 1 
        1   268 1 1 22 ASP OD1  O   0.701  11.160   5.267 1.00 . A D . 18 ASP OD1  1 1 
        1   269 1 1 22 ASP OD2  O  -0.594   9.647   6.170 1.00 . A D . 18 ASP OD2  1 1 
        1   270 1 1 23 LYS C    C  -4.513   7.094   0.745 1.00 . A D . 19 LYS C    1 1 
        1   271 1 1 23 LYS CA   C  -3.317   7.940   0.451 1.00 . A D . 19 LYS CA   1 1 
        1   272 1 1 23 LYS CB   C  -2.630   7.336  -0.778 1.00 . A D . 19 LYS CB   1 1 
        1   273 1 1 23 LYS CD   C  -0.248   7.490  -0.238 1.00 . A D . 19 LYS CD   1 1 
        1   274 1 1 23 LYS CE   C   1.102   8.104  -0.516 1.00 . A D . 19 LYS CE   1 1 
        1   275 1 1 23 LYS CG   C  -1.324   7.988  -1.154 1.00 . A D . 19 LYS CG   1 1 
        1   276 1 1 23 LYS H    H  -1.814   7.252   1.820 1.00 . A D . 19 LYS H    1 1 
        1   277 1 1 23 LYS HA   H  -3.634   8.945   0.226 1.00 . A D . 19 LYS HA   1 1 
        1   278 1 1 23 LYS HB2  H  -2.432   6.284  -0.575 1.00 . A D . 19 LYS HB2  1 1 
        1   279 1 1 23 LYS HB3  H  -3.304   7.408  -1.620 1.00 . A D . 19 LYS HB3  1 1 
        1   280 1 1 23 LYS HD2  H  -0.521   7.721   0.783 1.00 . A D . 19 LYS HD2  1 1 
        1   281 1 1 23 LYS HD3  H  -0.188   6.424  -0.362 1.00 . A D . 19 LYS HD3  1 1 
        1   282 1 1 23 LYS HE2  H   1.005   9.176  -0.436 1.00 . A D . 19 LYS HE2  1 1 
        1   283 1 1 23 LYS HE3  H   1.794   7.741   0.246 1.00 . A D . 19 LYS HE3  1 1 
        1   284 1 1 23 LYS HG2  H  -1.080   7.731  -2.176 1.00 . A D . 19 LYS HG2  1 1 
        1   285 1 1 23 LYS HG3  H  -1.416   9.064  -1.047 1.00 . A D . 19 LYS HG3  1 1 
        1   286 1 1 23 LYS HZ1  H   0.837   7.585  -2.530 1.00 . A D . 19 LYS HZ1  1 1 
        1   287 1 1 23 LYS HZ2  H   2.213   6.893  -1.810 1.00 . A D . 19 LYS HZ2  1 1 
        1   288 1 1 23 LYS HZ3  H   2.214   8.535  -2.236 1.00 . A D . 19 LYS HZ3  1 1 
        1   289 1 1 23 LYS N    N  -2.468   7.970   1.658 1.00 . A D . 19 LYS N    1 1 
        1   290 1 1 23 LYS NZ   N   1.623   7.755  -1.865 1.00 . A D . 19 LYS NZ   1 1 
        1   291 1 1 23 LYS O    O  -5.629   7.367   0.316 1.00 . A D . 19 LYS O    1 1 
        1   292 1 1 24 LEU C    C  -6.101   5.519   2.858 1.00 . A D . 20 LEU C    1 1 
        1   293 1 1 24 LEU CA   C  -5.186   5.011   1.750 1.00 . A D . 20 LEU CA   1 1 
        1   294 1 1 24 LEU CB   C  -4.412   3.791   2.213 1.00 . A D . 20 LEU CB   1 1 
        1   295 1 1 24 LEU CD1  C  -2.569   2.143   1.783 1.00 . A D . 20 LEU CD1  1 1 
        1   296 1 1 24 LEU CD2  C  -3.985   2.933  -0.102 1.00 . A D . 20 LEU CD2  1 1 
        1   297 1 1 24 LEU CG   C  -3.348   3.311   1.223 1.00 . A D . 20 LEU CG   1 1 
        1   298 1 1 24 LEU H    H  -3.282   5.858   1.666 1.00 . A D . 20 LEU H    1 1 
        1   299 1 1 24 LEU HA   H  -5.754   4.773   0.865 1.00 . A D . 20 LEU HA   1 1 
        1   300 1 1 24 LEU HB2  H  -3.920   4.046   3.147 1.00 . A D . 20 LEU HB2  1 1 
        1   301 1 1 24 LEU HB3  H  -5.107   2.984   2.390 1.00 . A D . 20 LEU HB3  1 1 
        1   302 1 1 24 LEU HD11 H  -1.533   2.227   1.487 1.00 . A D . 20 LEU HD11 1 1 
        1   303 1 1 24 LEU HD12 H  -2.980   1.221   1.400 1.00 . A D . 20 LEU HD12 1 1 
        1   304 1 1 24 LEU HD13 H  -2.637   2.148   2.861 1.00 . A D . 20 LEU HD13 1 1 
        1   305 1 1 24 LEU HD21 H  -4.602   2.056   0.031 1.00 . A D . 20 LEU HD21 1 1 
        1   306 1 1 24 LEU HD22 H  -3.212   2.723  -0.825 1.00 . A D . 20 LEU HD22 1 1 
        1   307 1 1 24 LEU HD23 H  -4.596   3.750  -0.456 1.00 . A D . 20 LEU HD23 1 1 
        1   308 1 1 24 LEU HG   H  -2.647   4.114   1.049 1.00 . A D . 20 LEU HG   1 1 
        1   309 1 1 24 LEU N    N  -4.219   6.015   1.421 1.00 . A D . 20 LEU N    1 1 
        1   310 1 1 24 LEU O    O  -7.309   5.294   2.857 1.00 . A D . 20 LEU O    1 1 
        1   311 1 1 25 ASN C    C  -6.961   8.037   4.529 1.00 . A D . 21 ASN C    1 1 
        1   312 1 1 25 ASN CA   C  -6.179   6.796   4.941 1.00 . A D . 21 ASN CA   1 1 
        1   313 1 1 25 ASN CB   C  -5.170   7.198   6.029 1.00 . A D . 21 ASN CB   1 1 
        1   314 1 1 25 ASN CG   C  -4.503   6.029   6.739 1.00 . A D . 21 ASN CG   1 1 
        1   315 1 1 25 ASN H    H  -4.517   6.354   3.722 1.00 . A D . 21 ASN H    1 1 
        1   316 1 1 25 ASN HA   H  -6.845   6.049   5.329 1.00 . A D . 21 ASN HA   1 1 
        1   317 1 1 25 ASN HB2  H  -4.385   7.785   5.565 1.00 . A D . 21 ASN HB2  1 1 
        1   318 1 1 25 ASN HB3  H  -5.671   7.808   6.769 1.00 . A D . 21 ASN HB3  1 1 
        1   319 1 1 25 ASN HD21 H  -5.404   4.712   5.554 1.00 . A D . 21 ASN HD21 1 1 
        1   320 1 1 25 ASN HD22 H  -4.354   4.045   6.769 1.00 . A D . 21 ASN HD22 1 1 
        1   321 1 1 25 ASN N    N  -5.487   6.217   3.801 1.00 . A D . 21 ASN N    1 1 
        1   322 1 1 25 ASN ND2  N  -4.785   4.809   6.310 1.00 . A D . 21 ASN ND2  1 1 
        1   323 1 1 25 ASN O    O  -6.396   9.129   4.482 1.00 . A D . 21 ASN O    1 1 
        1   324 1 1 25 ASN OD1  O  -3.717   6.231   7.663 1.00 . A D . 21 ASN OD1  1 1 
        1   325 1 1 26 LYS C    C -10.246   9.361   4.490 1.00 . A D . 22 LYS C    1 1 
        1   326 1 1 26 LYS CA   C  -8.980   9.056   3.688 1.00 . A D . 22 LYS CA   1 1 
        1   327 1 1 26 LYS CB   C  -9.292   8.926   2.197 1.00 . A D . 22 LYS CB   1 1 
        1   328 1 1 26 LYS CD   C  -8.346   8.879  -0.149 1.00 . A D . 22 LYS CD   1 1 
        1   329 1 1 26 LYS CE   C  -9.231  10.026  -0.621 1.00 . A D . 22 LYS CE   1 1 
        1   330 1 1 26 LYS CG   C  -8.037   8.974   1.335 1.00 . A D . 22 LYS CG   1 1 
        1   331 1 1 26 LYS H    H  -8.649   6.994   4.160 1.00 . A D . 22 LYS H    1 1 
        1   332 1 1 26 LYS HA   H  -8.319   9.902   3.806 1.00 . A D . 22 LYS HA   1 1 
        1   333 1 1 26 LYS HB2  H  -9.794   7.980   2.024 1.00 . A D . 22 LYS HB2  1 1 
        1   334 1 1 26 LYS HB3  H  -9.944   9.741   1.901 1.00 . A D . 22 LYS HB3  1 1 
        1   335 1 1 26 LYS HD2  H  -7.416   8.908  -0.699 1.00 . A D . 22 LYS HD2  1 1 
        1   336 1 1 26 LYS HD3  H  -8.843   7.942  -0.340 1.00 . A D . 22 LYS HD3  1 1 
        1   337 1 1 26 LYS HE2  H  -9.439   9.895  -1.674 1.00 . A D . 22 LYS HE2  1 1 
        1   338 1 1 26 LYS HE3  H -10.160   9.997  -0.067 1.00 . A D . 22 LYS HE3  1 1 
        1   339 1 1 26 LYS HG2  H  -7.522   9.904   1.522 1.00 . A D . 22 LYS HG2  1 1 
        1   340 1 1 26 LYS HG3  H  -7.394   8.149   1.610 1.00 . A D . 22 LYS HG3  1 1 
        1   341 1 1 26 LYS HZ1  H  -7.633  11.361  -0.846 1.00 . A D . 22 LYS HZ1  1 1 
        1   342 1 1 26 LYS HZ2  H  -8.499  11.565   0.601 1.00 . A D . 22 LYS HZ2  1 1 
        1   343 1 1 26 LYS HZ3  H  -9.162  12.104  -0.869 1.00 . A D . 22 LYS HZ3  1 1 
        1   344 1 1 26 LYS N    N  -8.233   7.889   4.162 1.00 . A D . 22 LYS N    1 1 
        1   345 1 1 26 LYS NZ   N  -8.588  11.352  -0.418 1.00 . A D . 22 LYS NZ   1 1 
        1   346 1 1 26 LYS O    O -10.532  10.529   4.756 1.00 . A D . 22 LYS O    1 1 
        1   347 1 1 27 GLY C    C -13.069   7.385   5.871 1.00 . A D . 23 GLY C    1 1 
        1   348 1 1 27 GLY CA   C -12.233   8.616   5.596 1.00 . A D . 23 GLY CA   1 1 
        1   349 1 1 27 GLY H    H -10.789   7.442   4.627 1.00 . A D . 23 GLY H    1 1 
        1   350 1 1 27 GLY HA2  H -11.961   9.064   6.542 1.00 . A D . 23 GLY HA2  1 1 
        1   351 1 1 27 GLY HA3  H -12.826   9.317   5.020 1.00 . A D . 23 GLY HA3  1 1 
        1   352 1 1 27 GLY N    N -11.021   8.348   4.862 1.00 . A D . 23 GLY N    1 1 
        1   353 1 1 27 GLY O    O -12.874   6.722   6.892 1.00 . A D . 23 GLY O    1 1 
        1   354 1 1 28 LYS C    C -14.117   4.698   5.425 1.00 . A D . 24 LYS C    1 1 
        1   355 1 1 28 LYS CA   C -14.910   5.948   5.100 1.00 . A D . 24 LYS CA   1 1 
        1   356 1 1 28 LYS CB   C -15.665   5.754   3.803 1.00 . A D . 24 LYS CB   1 1 
        1   357 1 1 28 LYS CD   C -17.669   4.920   2.668 1.00 . A D . 24 LYS CD   1 1 
        1   358 1 1 28 LYS CE   C -18.891   4.021   2.690 1.00 . A D . 24 LYS CE   1 1 
        1   359 1 1 28 LYS CG   C -16.792   4.751   3.881 1.00 . A D . 24 LYS CG   1 1 
        1   360 1 1 28 LYS H    H -14.109   7.685   4.188 1.00 . A D . 24 LYS H    1 1 
        1   361 1 1 28 LYS HA   H -15.626   6.147   5.881 1.00 . A D . 24 LYS HA   1 1 
        1   362 1 1 28 LYS HB2  H -16.078   6.703   3.497 1.00 . A D . 24 LYS HB2  1 1 
        1   363 1 1 28 LYS HB3  H -14.960   5.402   3.040 1.00 . A D . 24 LYS HB3  1 1 
        1   364 1 1 28 LYS HD2  H -17.990   5.949   2.654 1.00 . A D . 24 LYS HD2  1 1 
        1   365 1 1 28 LYS HD3  H -17.087   4.710   1.781 1.00 . A D . 24 LYS HD3  1 1 
        1   366 1 1 28 LYS HE2  H -19.497   4.280   3.544 1.00 . A D . 24 LYS HE2  1 1 
        1   367 1 1 28 LYS HE3  H -19.461   4.191   1.786 1.00 . A D . 24 LYS HE3  1 1 
        1   368 1 1 28 LYS HG2  H -16.380   3.748   3.896 1.00 . A D . 24 LYS HG2  1 1 
        1   369 1 1 28 LYS HG3  H -17.374   4.929   4.773 1.00 . A D . 24 LYS HG3  1 1 
        1   370 1 1 28 LYS HZ1  H -18.184   2.340   3.714 1.00 . A D . 24 LYS HZ1  1 1 
        1   371 1 1 28 LYS HZ2  H -17.779   2.362   2.067 1.00 . A D . 24 LYS HZ2  1 1 
        1   372 1 1 28 LYS HZ3  H -19.363   1.989   2.548 1.00 . A D . 24 LYS HZ3  1 1 
        1   373 1 1 28 LYS N    N -14.010   7.097   4.969 1.00 . A D . 24 LYS N    1 1 
        1   374 1 1 28 LYS NZ   N -18.527   2.582   2.764 1.00 . A D . 24 LYS NZ   1 1 
        1   375 1 1 28 LYS O    O -14.329   4.049   6.447 1.00 . A D . 24 LYS O    1 1 
        1   376 1 1 29 GLY C    C -10.863   3.675   4.311 1.00 . A D . 25 GLY C    1 1 
        1   377 1 1 29 GLY CA   C -12.244   3.335   4.777 1.00 . A D . 25 GLY CA   1 1 
        1   378 1 1 29 GLY H    H -13.008   5.028   3.818 1.00 . A D . 25 GLY H    1 1 
        1   379 1 1 29 GLY HA2  H -12.213   3.103   5.825 1.00 . A D . 25 GLY HA2  1 1 
        1   380 1 1 29 GLY HA3  H -12.585   2.475   4.240 1.00 . A D . 25 GLY HA3  1 1 
        1   381 1 1 29 GLY N    N -13.147   4.430   4.576 1.00 . A D . 25 GLY N    1 1 
        1   382 1 1 29 GLY O    O -10.661   4.668   3.609 1.00 . A D . 25 GLY O    1 1 
        1   383 1 1 30 LYS C    C  -7.622   2.171   4.916 1.00 . A D . 26 LYS C    1 1 
        1   384 1 1 30 LYS CA   C  -8.526   3.376   4.781 1.00 . A D . 26 LYS CA   1 1 
        1   385 1 1 30 LYS CB   C  -8.247   4.388   5.847 1.00 . A D . 26 LYS CB   1 1 
        1   386 1 1 30 LYS CD   C  -9.039   5.232   8.048 1.00 . A D . 26 LYS CD   1 1 
        1   387 1 1 30 LYS CE   C  -9.677   6.443   7.382 1.00 . A D . 26 LYS CE   1 1 
        1   388 1 1 30 LYS CG   C  -9.006   4.055   7.093 1.00 . A D . 26 LYS CG   1 1 
        1   389 1 1 30 LYS H    H -10.154   2.359   5.594 1.00 . A D . 26 LYS H    1 1 
        1   390 1 1 30 LYS HA   H  -8.385   3.836   3.821 1.00 . A D . 26 LYS HA   1 1 
        1   391 1 1 30 LYS HB2  H  -7.196   4.371   6.072 1.00 . A D . 26 LYS HB2  1 1 
        1   392 1 1 30 LYS HB3  H  -8.542   5.370   5.506 1.00 . A D . 26 LYS HB3  1 1 
        1   393 1 1 30 LYS HD2  H  -9.614   4.963   8.923 1.00 . A D . 26 LYS HD2  1 1 
        1   394 1 1 30 LYS HD3  H  -8.027   5.479   8.335 1.00 . A D . 26 LYS HD3  1 1 
        1   395 1 1 30 LYS HE2  H  -9.031   6.771   6.581 1.00 . A D . 26 LYS HE2  1 1 
        1   396 1 1 30 LYS HE3  H -10.632   6.146   6.967 1.00 . A D . 26 LYS HE3  1 1 
        1   397 1 1 30 LYS HG2  H -10.018   3.792   6.803 1.00 . A D . 26 LYS HG2  1 1 
        1   398 1 1 30 LYS HG3  H  -8.533   3.202   7.570 1.00 . A D . 26 LYS HG3  1 1 
        1   399 1 1 30 LYS HZ1  H  -9.087   8.258   8.238 1.00 . A D . 26 LYS HZ1  1 1 
        1   400 1 1 30 LYS HZ2  H  -9.908   7.219   9.309 1.00 . A D . 26 LYS HZ2  1 1 
        1   401 1 1 30 LYS HZ3  H -10.772   8.068   8.124 1.00 . A D . 26 LYS HZ3  1 1 
        1   402 1 1 30 LYS N    N  -9.911   3.008   4.907 1.00 . A D . 26 LYS N    1 1 
        1   403 1 1 30 LYS NZ   N  -9.874   7.572   8.326 1.00 . A D . 26 LYS NZ   1 1 
        1   404 1 1 30 LYS O    O  -8.036   1.142   5.440 1.00 . A D . 26 LYS O    1 1 
        1   405 1 1 31 LEU C    C  -4.094   1.665   5.087 1.00 . A D . 27 LEU C    1 1 
        1   406 1 1 31 LEU CA   C  -5.441   1.209   4.539 1.00 . A D . 27 LEU CA   1 1 
        1   407 1 1 31 LEU CB   C  -5.293   0.556   3.183 1.00 . A D . 27 LEU CB   1 1 
        1   408 1 1 31 LEU CD1  C  -4.315  -1.606   4.017 1.00 . A D . 27 LEU CD1  1 1 
        1   409 1 1 31 LEU CD2  C  -4.047  -0.958   1.623 1.00 . A D . 27 LEU CD2  1 1 
        1   410 1 1 31 LEU CG   C  -4.148  -0.441   3.050 1.00 . A D . 27 LEU CG   1 1 
        1   411 1 1 31 LEU H    H  -6.117   3.146   4.049 1.00 . A D . 27 LEU H    1 1 
        1   412 1 1 31 LEU HA   H  -5.853   0.477   5.211 1.00 . A D . 27 LEU HA   1 1 
        1   413 1 1 31 LEU HB2  H  -6.226   0.031   2.991 1.00 . A D . 27 LEU HB2  1 1 
        1   414 1 1 31 LEU HB3  H  -5.157   1.338   2.437 1.00 . A D . 27 LEU HB3  1 1 
        1   415 1 1 31 LEU HD11 H  -3.375  -1.803   4.510 1.00 . A D . 27 LEU HD11 1 1 
        1   416 1 1 31 LEU HD12 H  -4.626  -2.485   3.470 1.00 . A D . 27 LEU HD12 1 1 
        1   417 1 1 31 LEU HD13 H  -5.064  -1.359   4.754 1.00 . A D . 27 LEU HD13 1 1 
        1   418 1 1 31 LEU HD21 H  -4.749  -0.425   0.997 1.00 . A D . 27 LEU HD21 1 1 
        1   419 1 1 31 LEU HD22 H  -4.277  -2.012   1.604 1.00 . A D . 27 LEU HD22 1 1 
        1   420 1 1 31 LEU HD23 H  -3.045  -0.801   1.253 1.00 . A D . 27 LEU HD23 1 1 
        1   421 1 1 31 LEU HG   H  -3.226   0.082   3.289 1.00 . A D . 27 LEU HG   1 1 
        1   422 1 1 31 LEU N    N  -6.394   2.298   4.453 1.00 . A D . 27 LEU N    1 1 
        1   423 1 1 31 LEU O    O  -3.647   2.782   4.851 1.00 . A D . 27 LEU O    1 1 
        1   424 1 1 32 SER C    C  -1.301  -0.080   6.357 1.00 . A D . 28 SER C    1 1 
        1   425 1 1 32 SER CA   C  -2.247   1.086   6.542 1.00 . A D . 28 SER CA   1 1 
        1   426 1 1 32 SER CB   C  -2.517   1.287   8.026 1.00 . A D . 28 SER CB   1 1 
        1   427 1 1 32 SER H    H  -3.938  -0.054   6.059 1.00 . A D . 28 SER H    1 1 
        1   428 1 1 32 SER HA   H  -1.819   1.976   6.112 1.00 . A D . 28 SER HA   1 1 
        1   429 1 1 32 SER HB2  H  -2.928   0.363   8.425 1.00 . A D . 28 SER HB2  1 1 
        1   430 1 1 32 SER HB3  H  -1.596   1.515   8.538 1.00 . A D . 28 SER HB3  1 1 
        1   431 1 1 32 SER HG   H  -4.262   1.971   8.606 1.00 . A D . 28 SER HG   1 1 
        1   432 1 1 32 SER N    N  -3.495   0.802   5.875 1.00 . A D . 28 SER N    1 1 
        1   433 1 1 32 SER O    O  -1.745  -1.223   6.284 1.00 . A D . 28 SER O    1 1 
        1   434 1 1 32 SER OG   O  -3.447   2.339   8.244 1.00 . A D . 28 SER OG   1 1 
        1   435 1 1 33 LEU C    C   2.210  -0.663   6.769 1.00 . A D . 29 LEU C    1 1 
        1   436 1 1 33 LEU CA   C   0.921  -0.894   6.002 1.00 . A D . 29 LEU CA   1 1 
        1   437 1 1 33 LEU CB   C   1.220  -1.068   4.512 1.00 . A D . 29 LEU CB   1 1 
        1   438 1 1 33 LEU CD1  C   0.259   0.929   3.341 1.00 . A D . 29 LEU CD1  1 1 
        1   439 1 1 33 LEU CD2  C   0.164  -1.316   2.238 1.00 . A D . 29 LEU CD2  1 1 
        1   440 1 1 33 LEU CG   C   0.127  -0.567   3.560 1.00 . A D . 29 LEU CG   1 1 
        1   441 1 1 33 LEU H    H   0.307   1.112   6.253 1.00 . A D . 29 LEU H    1 1 
        1   442 1 1 33 LEU HA   H   0.461  -1.801   6.371 1.00 . A D . 29 LEU HA   1 1 
        1   443 1 1 33 LEU HB2  H   2.144  -0.538   4.287 1.00 . A D . 29 LEU HB2  1 1 
        1   444 1 1 33 LEU HB3  H   1.364  -2.133   4.332 1.00 . A D . 29 LEU HB3  1 1 
        1   445 1 1 33 LEU HD11 H   0.307   1.136   2.283 1.00 . A D . 29 LEU HD11 1 1 
        1   446 1 1 33 LEU HD12 H   1.163   1.286   3.819 1.00 . A D . 29 LEU HD12 1 1 
        1   447 1 1 33 LEU HD13 H  -0.595   1.433   3.768 1.00 . A D . 29 LEU HD13 1 1 
        1   448 1 1 33 LEU HD21 H   0.902  -2.103   2.290 1.00 . A D . 29 LEU HD21 1 1 
        1   449 1 1 33 LEU HD22 H   0.423  -0.631   1.444 1.00 . A D . 29 LEU HD22 1 1 
        1   450 1 1 33 LEU HD23 H  -0.806  -1.746   2.041 1.00 . A D . 29 LEU HD23 1 1 
        1   451 1 1 33 LEU HG   H  -0.841  -0.736   4.021 1.00 . A D . 29 LEU HG   1 1 
        1   452 1 1 33 LEU N    N  -0.012   0.187   6.229 1.00 . A D . 29 LEU N    1 1 
        1   453 1 1 33 LEU O    O   2.640   0.472   6.958 1.00 . A D . 29 LEU O    1 1 
        1   454 1 1 34 SER C    C   4.859  -2.973   7.662 1.00 . A D . 30 SER C    1 1 
        1   455 1 1 34 SER CA   C   4.061  -1.708   7.947 1.00 . A D . 30 SER CA   1 1 
        1   456 1 1 34 SER CB   C   3.779  -1.593   9.448 1.00 . A D . 30 SER CB   1 1 
        1   457 1 1 34 SER H    H   2.413  -2.627   7.012 1.00 . A D . 30 SER H    1 1 
        1   458 1 1 34 SER HA   H   4.626  -0.846   7.618 1.00 . A D . 30 SER HA   1 1 
        1   459 1 1 34 SER HB2  H   3.251  -2.475   9.779 1.00 . A D . 30 SER HB2  1 1 
        1   460 1 1 34 SER HB3  H   4.716  -1.512   9.981 1.00 . A D . 30 SER HB3  1 1 
        1   461 1 1 34 SER HG   H   2.695  -0.042   8.911 1.00 . A D . 30 SER HG   1 1 
        1   462 1 1 34 SER N    N   2.816  -1.752   7.203 1.00 . A D . 30 SER N    1 1 
        1   463 1 1 34 SER O    O   4.372  -3.872   6.975 1.00 . A D . 30 SER O    1 1 
        1   464 1 1 34 SER OG   O   2.987  -0.449   9.738 1.00 . A D . 30 SER OG   1 1 
        1   465 1 1 35 MET C    C   7.575  -4.629   9.313 1.00 . A D . 31 MET C    1 1 
        1   466 1 1 35 MET CA   C   6.887  -4.241   8.020 1.00 . A D . 31 MET CA   1 1 
        1   467 1 1 35 MET CB   C   7.928  -4.009   6.922 1.00 . A D . 31 MET CB   1 1 
        1   468 1 1 35 MET CE   C  10.942  -1.158   6.515 1.00 . A D . 31 MET CE   1 1 
        1   469 1 1 35 MET CG   C   8.850  -2.830   7.193 1.00 . A D . 31 MET CG   1 1 
        1   470 1 1 35 MET H    H   6.394  -2.322   8.765 1.00 . A D . 31 MET H    1 1 
        1   471 1 1 35 MET HA   H   6.241  -5.059   7.722 1.00 . A D . 31 MET HA   1 1 
        1   472 1 1 35 MET HB2  H   8.539  -4.905   6.831 1.00 . A D . 31 MET HB2  1 1 
        1   473 1 1 35 MET HB3  H   7.407  -3.826   5.983 1.00 . A D . 31 MET HB3  1 1 
        1   474 1 1 35 MET HE1  H  11.410  -0.633   5.695 1.00 . A D . 31 MET HE1  1 1 
        1   475 1 1 35 MET HE2  H  11.699  -1.475   7.219 1.00 . A D . 31 MET HE2  1 1 
        1   476 1 1 35 MET HE3  H  10.244  -0.500   7.011 1.00 . A D . 31 MET HE3  1 1 
        1   477 1 1 35 MET HG2  H   8.252  -1.934   7.276 1.00 . A D . 31 MET HG2  1 1 
        1   478 1 1 35 MET HG3  H   9.369  -3.002   8.126 1.00 . A D . 31 MET HG3  1 1 
        1   479 1 1 35 MET N    N   6.060  -3.060   8.206 1.00 . A D . 31 MET N    1 1 
        1   480 1 1 35 MET O    O   7.653  -3.838  10.255 1.00 . A D . 31 MET O    1 1 
        1   481 1 1 35 MET SD   S  10.070  -2.590   5.889 1.00 . A D . 31 MET SD   1 1 
        1   482 1 1 36 ASN C    C   9.937  -7.281   9.952 1.00 . A D . 32 ASN C    1 1 
        1   483 1 1 36 ASN CA   C   8.854  -6.344  10.466 1.00 . A D . 32 ASN CA   1 1 
        1   484 1 1 36 ASN CB   C   7.907  -7.097  11.412 1.00 . A D . 32 ASN CB   1 1 
        1   485 1 1 36 ASN CG   C   8.584  -7.570  12.692 1.00 . A D . 32 ASN CG   1 1 
        1   486 1 1 36 ASN H    H   8.038  -6.386   8.518 1.00 . A D . 32 ASN H    1 1 
        1   487 1 1 36 ASN HA   H   9.306  -5.512  10.985 1.00 . A D . 32 ASN HA   1 1 
        1   488 1 1 36 ASN HB2  H   7.081  -6.444  11.685 1.00 . A D . 32 ASN HB2  1 1 
        1   489 1 1 36 ASN HB3  H   7.514  -7.969  10.894 1.00 . A D . 32 ASN HB3  1 1 
        1   490 1 1 36 ASN HD21 H  10.272  -6.623  12.215 1.00 . A D . 32 ASN HD21 1 1 
        1   491 1 1 36 ASN HD22 H  10.289  -7.490  13.721 1.00 . A D . 32 ASN HD22 1 1 
        1   492 1 1 36 ASN N    N   8.112  -5.833   9.324 1.00 . A D . 32 ASN N    1 1 
        1   493 1 1 36 ASN ND2  N   9.840  -7.189  12.894 1.00 . A D . 32 ASN ND2  1 1 
        1   494 1 1 36 ASN O    O   9.682  -8.461   9.733 1.00 . A D . 32 ASN O    1 1 
        1   495 1 1 36 ASN OD1  O   7.970  -8.254  13.511 1.00 . A D . 32 ASN OD1  1 1 
        1   496 1 1 37 GLY C    C  11.726  -7.872   7.557 1.00 . A D . 33 GLY C    1 1 
        1   497 1 1 37 GLY CA   C  12.126  -7.518   8.974 1.00 . A D . 33 GLY CA   1 1 
        1   498 1 1 37 GLY H    H  11.207  -5.752   9.721 1.00 . A D . 33 GLY H    1 1 
        1   499 1 1 37 GLY HA2  H  13.059  -6.954   8.949 1.00 . A D . 33 GLY HA2  1 1 
        1   500 1 1 37 GLY HA3  H  12.270  -8.437   9.538 1.00 . A D . 33 GLY HA3  1 1 
        1   501 1 1 37 GLY N    N  11.095  -6.723   9.624 1.00 . A D . 33 GLY N    1 1 
        1   502 1 1 37 GLY O    O  11.761  -7.025   6.664 1.00 . A D . 33 GLY O    1 1 
        1   503 1 1 38 ASN C    C   9.175  -9.808   6.257 1.00 . A D . 34 ASN C    1 1 
        1   504 1 1 38 ASN CA   C  10.659  -9.517   6.111 1.00 . A D . 34 ASN CA   1 1 
        1   505 1 1 38 ASN CB   C  11.387 -10.760   5.597 1.00 . A D . 34 ASN CB   1 1 
        1   506 1 1 38 ASN CG   C  12.820 -10.473   5.210 1.00 . A D . 34 ASN CG   1 1 
        1   507 1 1 38 ASN H    H  11.127  -9.675   8.168 1.00 . A D . 34 ASN H    1 1 
        1   508 1 1 38 ASN HA   H  10.791  -8.712   5.402 1.00 . A D . 34 ASN HA   1 1 
        1   509 1 1 38 ASN HB2  H  11.384 -11.516   6.367 1.00 . A D . 34 ASN HB2  1 1 
        1   510 1 1 38 ASN HB3  H  10.867 -11.137   4.728 1.00 . A D . 34 ASN HB3  1 1 
        1   511 1 1 38 ASN HD21 H  13.477 -11.684   6.646 1.00 . A D . 34 ASN HD21 1 1 
        1   512 1 1 38 ASN HD22 H  14.701 -10.908   5.680 1.00 . A D . 34 ASN HD22 1 1 
        1   513 1 1 38 ASN N    N  11.218  -9.084   7.385 1.00 . A D . 34 ASN N    1 1 
        1   514 1 1 38 ASN ND2  N  13.759 -11.083   5.914 1.00 . A D . 34 ASN ND2  1 1 
        1   515 1 1 38 ASN O    O   8.634 -10.687   5.593 1.00 . A D . 34 ASN O    1 1 
        1   516 1 1 38 ASN OD1  O  13.078  -9.699   4.288 1.00 . A D . 34 ASN OD1  1 1 
        1   517 1 1 39 GLN C    C   6.304  -8.133   6.845 1.00 . A D . 35 GLN C    1 1 
        1   518 1 1 39 GLN CA   C   7.111  -9.280   7.426 1.00 . A D . 35 GLN CA   1 1 
        1   519 1 1 39 GLN CB   C   6.862  -9.370   8.935 1.00 . A D . 35 GLN CB   1 1 
        1   520 1 1 39 GLN CD   C   5.033 -11.102   8.760 1.00 . A D . 35 GLN CD   1 1 
        1   521 1 1 39 GLN CG   C   5.439  -9.754   9.315 1.00 . A D . 35 GLN CG   1 1 
        1   522 1 1 39 GLN H    H   9.024  -8.415   7.666 1.00 . A D . 35 GLN H    1 1 
        1   523 1 1 39 GLN HA   H   6.802 -10.203   6.958 1.00 . A D . 35 GLN HA   1 1 
        1   524 1 1 39 GLN HB2  H   7.534 -10.101   9.358 1.00 . A D . 35 GLN HB2  1 1 
        1   525 1 1 39 GLN HB3  H   7.074  -8.402   9.370 1.00 . A D . 35 GLN HB3  1 1 
        1   526 1 1 39 GLN HE21 H   3.513 -10.266   7.785 1.00 . A D . 35 GLN HE21 1 1 
        1   527 1 1 39 GLN HE22 H   3.691 -11.986   7.585 1.00 . A D . 35 GLN HE22 1 1 
        1   528 1 1 39 GLN HG2  H   5.365  -9.790  10.393 1.00 . A D . 35 GLN HG2  1 1 
        1   529 1 1 39 GLN HG3  H   4.762  -9.003   8.934 1.00 . A D . 35 GLN HG3  1 1 
        1   530 1 1 39 GLN N    N   8.528  -9.085   7.156 1.00 . A D . 35 GLN N    1 1 
        1   531 1 1 39 GLN NE2  N   3.974 -11.119   7.965 1.00 . A D . 35 GLN NE2  1 1 
        1   532 1 1 39 GLN O    O   6.774  -6.997   6.797 1.00 . A D . 35 GLN O    1 1 
        1   533 1 1 39 GLN OE1  O   5.667 -12.119   9.044 1.00 . A D . 35 GLN OE1  1 1 
        1   534 1 1 40 LEU C    C   2.959  -7.298   6.745 1.00 . A D . 36 LEU C    1 1 
        1   535 1 1 40 LEU CA   C   4.200  -7.420   5.884 1.00 . A D . 36 LEU CA   1 1 
        1   536 1 1 40 LEU CB   C   3.887  -7.783   4.433 1.00 . A D . 36 LEU CB   1 1 
        1   537 1 1 40 LEU CD1  C   1.496  -7.035   4.116 1.00 . A D . 36 LEU CD1  1 1 
        1   538 1 1 40 LEU CD2  C   3.342  -5.412   3.747 1.00 . A D . 36 LEU CD2  1 1 
        1   539 1 1 40 LEU CG   C   2.926  -6.873   3.645 1.00 . A D . 36 LEU CG   1 1 
        1   540 1 1 40 LEU H    H   4.763  -9.350   6.519 1.00 . A D . 36 LEU H    1 1 
        1   541 1 1 40 LEU HA   H   4.728  -6.479   5.903 1.00 . A D . 36 LEU HA   1 1 
        1   542 1 1 40 LEU HB2  H   4.834  -7.781   3.911 1.00 . A D . 36 LEU HB2  1 1 
        1   543 1 1 40 LEU HB3  H   3.480  -8.796   4.421 1.00 . A D . 36 LEU HB3  1 1 
        1   544 1 1 40 LEU HD11 H   1.055  -7.900   3.643 1.00 . A D . 36 LEU HD11 1 1 
        1   545 1 1 40 LEU HD12 H   0.932  -6.153   3.858 1.00 . A D . 36 LEU HD12 1 1 
        1   546 1 1 40 LEU HD13 H   1.483  -7.167   5.187 1.00 . A D . 36 LEU HD13 1 1 
        1   547 1 1 40 LEU HD21 H   2.634  -4.801   3.207 1.00 . A D . 36 LEU HD21 1 1 
        1   548 1 1 40 LEU HD22 H   4.326  -5.287   3.319 1.00 . A D . 36 LEU HD22 1 1 
        1   549 1 1 40 LEU HD23 H   3.357  -5.113   4.783 1.00 . A D . 36 LEU HD23 1 1 
        1   550 1 1 40 LEU HG   H   2.965  -7.155   2.596 1.00 . A D . 36 LEU HG   1 1 
        1   551 1 1 40 LEU N    N   5.086  -8.428   6.434 1.00 . A D . 36 LEU N    1 1 
        1   552 1 1 40 LEU O    O   2.469  -8.289   7.289 1.00 . A D . 36 LEU O    1 1 
        1   553 1 1 41 LYS C    C   0.534  -4.756   7.377 1.00 . A D . 37 LYS C    1 1 
        1   554 1 1 41 LYS CA   C   1.516  -5.770   7.958 1.00 . A D . 37 LYS CA   1 1 
        1   555 1 1 41 LYS CB   C   2.162  -5.166   9.208 1.00 . A D . 37 LYS CB   1 1 
        1   556 1 1 41 LYS CD   C   3.053  -7.309  10.292 1.00 . A D . 37 LYS CD   1 1 
        1   557 1 1 41 LYS CE   C   2.009  -7.253  11.403 1.00 . A D . 37 LYS CE   1 1 
        1   558 1 1 41 LYS CG   C   3.382  -5.932   9.722 1.00 . A D . 37 LYS CG   1 1 
        1   559 1 1 41 LYS H    H   3.089  -5.313   6.629 1.00 . A D . 37 LYS H    1 1 
        1   560 1 1 41 LYS HA   H   1.003  -6.685   8.207 1.00 . A D . 37 LYS HA   1 1 
        1   561 1 1 41 LYS HB2  H   2.483  -4.155   8.968 1.00 . A D . 37 LYS HB2  1 1 
        1   562 1 1 41 LYS HB3  H   1.419  -5.129  10.000 1.00 . A D . 37 LYS HB3  1 1 
        1   563 1 1 41 LYS HD2  H   2.692  -7.936   9.497 1.00 . A D . 37 LYS HD2  1 1 
        1   564 1 1 41 LYS HD3  H   3.961  -7.736  10.693 1.00 . A D . 37 LYS HD3  1 1 
        1   565 1 1 41 LYS HE2  H   2.323  -6.533  12.145 1.00 . A D . 37 LYS HE2  1 1 
        1   566 1 1 41 LYS HE3  H   1.064  -6.945  10.981 1.00 . A D . 37 LYS HE3  1 1 
        1   567 1 1 41 LYS HG2  H   4.067  -6.071   8.885 1.00 . A D . 37 LYS HG2  1 1 
        1   568 1 1 41 LYS HG3  H   3.866  -5.340  10.488 1.00 . A D . 37 LYS HG3  1 1 
        1   569 1 1 41 LYS HZ1  H   2.637  -8.777  12.687 1.00 . A D . 37 LYS HZ1  1 1 
        1   570 1 1 41 LYS HZ2  H   1.770  -9.336  11.336 1.00 . A D . 37 LYS HZ2  1 1 
        1   571 1 1 41 LYS HZ3  H   0.949  -8.586  12.623 1.00 . A D . 37 LYS HZ3  1 1 
        1   572 1 1 41 LYS N    N   2.569  -6.060   7.000 1.00 . A D . 37 LYS N    1 1 
        1   573 1 1 41 LYS NZ   N   1.828  -8.577  12.056 1.00 . A D . 37 LYS NZ   1 1 
        1   574 1 1 41 LYS O    O   0.879  -3.589   7.233 1.00 . A D . 37 LYS O    1 1 
        1   575 1 1 42 ALA C    C  -2.884  -4.129   7.476 1.00 . A D . 38 ALA C    1 1 
        1   576 1 1 42 ALA CA   C  -1.682  -4.236   6.556 1.00 . A D . 38 ALA CA   1 1 
        1   577 1 1 42 ALA CB   C  -2.119  -4.642   5.161 1.00 . A D . 38 ALA CB   1 1 
        1   578 1 1 42 ALA H    H  -0.940  -6.102   7.227 1.00 . A D . 38 ALA H    1 1 
        1   579 1 1 42 ALA HA   H  -1.220  -3.254   6.492 1.00 . A D . 38 ALA HA   1 1 
        1   580 1 1 42 ALA HB1  H  -1.975  -3.813   4.483 1.00 . A D . 38 ALA HB1  1 1 
        1   581 1 1 42 ALA HB2  H  -3.164  -4.915   5.178 1.00 . A D . 38 ALA HB2  1 1 
        1   582 1 1 42 ALA HB3  H  -1.532  -5.486   4.830 1.00 . A D . 38 ALA HB3  1 1 
        1   583 1 1 42 ALA N    N  -0.689  -5.169   7.077 1.00 . A D . 38 ALA N    1 1 
        1   584 1 1 42 ALA O    O  -3.267  -5.093   8.138 1.00 . A D . 38 ALA O    1 1 
        1   585 1 1 43 THR C    C  -5.556  -1.685   7.647 1.00 . A D . 39 THR C    1 1 
        1   586 1 1 43 THR CA   C  -4.599  -2.640   8.353 1.00 . A D . 39 THR CA   1 1 
        1   587 1 1 43 THR CB   C  -4.132  -2.045   9.690 1.00 . A D . 39 THR CB   1 1 
        1   588 1 1 43 THR CG2  C  -3.631  -3.070  10.682 1.00 . A D . 39 THR CG2  1 1 
        1   589 1 1 43 THR H    H  -3.071  -2.217   6.970 1.00 . A D . 39 THR H    1 1 
        1   590 1 1 43 THR HA   H  -5.114  -3.570   8.546 1.00 . A D . 39 THR HA   1 1 
        1   591 1 1 43 THR HB   H  -4.961  -1.525  10.141 1.00 . A D . 39 THR HB   1 1 
        1   592 1 1 43 THR HG1  H  -2.312  -1.553   9.150 1.00 . A D . 39 THR HG1  1 1 
        1   593 1 1 43 THR HG21 H  -2.743  -2.697  11.171 1.00 . A D . 39 THR HG21 1 1 
        1   594 1 1 43 THR HG22 H  -3.396  -3.989  10.164 1.00 . A D . 39 THR HG22 1 1 
        1   595 1 1 43 THR HG23 H  -4.396  -3.261  11.421 1.00 . A D . 39 THR HG23 1 1 
        1   596 1 1 43 THR N    N  -3.452  -2.937   7.517 1.00 . A D . 39 THR N    1 1 
        1   597 1 1 43 THR O    O  -5.169  -0.608   7.223 1.00 . A D . 39 THR O    1 1 
        1   598 1 1 43 THR OG1  O  -3.102  -1.101   9.489 1.00 . A D . 39 THR OG1  1 1 
        1   599 1 1 44 SER C    C  -8.615  -0.579   8.341 1.00 . A D . 40 SER C    1 1 
        1   600 1 1 44 SER CA   C  -7.851  -1.112   7.166 1.00 . A D . 40 SER CA   1 1 
        1   601 1 1 44 SER CB   C  -8.795  -1.819   6.213 1.00 . A D . 40 SER CB   1 1 
        1   602 1 1 44 SER H    H  -7.101  -2.839   8.119 1.00 . A D . 40 SER H    1 1 
        1   603 1 1 44 SER HA   H  -7.379  -0.282   6.634 1.00 . A D . 40 SER HA   1 1 
        1   604 1 1 44 SER HB2  H  -9.629  -1.163   5.996 1.00 . A D . 40 SER HB2  1 1 
        1   605 1 1 44 SER HB3  H  -8.268  -2.044   5.301 1.00 . A D . 40 SER HB3  1 1 
        1   606 1 1 44 SER HG   H  -8.792  -3.773   6.457 1.00 . A D . 40 SER HG   1 1 
        1   607 1 1 44 SER N    N  -6.828  -2.017   7.660 1.00 . A D . 40 SER N    1 1 
        1   608 1 1 44 SER O    O  -9.044  -1.338   9.214 1.00 . A D . 40 SER O    1 1 
        1   609 1 1 44 SER OG   O  -9.301  -3.016   6.781 1.00 . A D . 40 SER OG   1 1 
        1   610 1 1 45 SER C    C -10.893   1.530   9.188 1.00 . A D . 41 SER C    1 1 
        1   611 1 1 45 SER CA   C  -9.433   1.304   9.532 1.00 . A D . 41 SER CA   1 1 
        1   612 1 1 45 SER CB   C  -8.760   2.598   9.987 1.00 . A D . 41 SER CB   1 1 
        1   613 1 1 45 SER H    H  -8.359   1.284   7.689 1.00 . A D . 41 SER H    1 1 
        1   614 1 1 45 SER HA   H  -9.381   0.583  10.337 1.00 . A D . 41 SER HA   1 1 
        1   615 1 1 45 SER HB2  H  -8.818   3.331   9.195 1.00 . A D . 41 SER HB2  1 1 
        1   616 1 1 45 SER HB3  H  -9.266   2.974  10.864 1.00 . A D . 41 SER HB3  1 1 
        1   617 1 1 45 SER HG   H  -6.848   3.052   9.868 1.00 . A D . 41 SER HG   1 1 
        1   618 1 1 45 SER N    N  -8.751   0.718   8.400 1.00 . A D . 41 SER N    1 1 
        1   619 1 1 45 SER O    O -11.245   1.631   8.006 1.00 . A D . 41 SER O    1 1 
        1   620 1 1 45 SER OG   O  -7.395   2.377  10.307 1.00 . A D . 41 SER OG   1 1 
        1   621 1 1 46 ASN C    C -13.634  -0.045   9.627 1.00 . A D . 42 ASN C    1 1 
        1   622 1 1 46 ASN CA   C -13.195   1.348  10.065 1.00 . A D . 42 ASN CA   1 1 
        1   623 1 1 46 ASN CB   C -13.717   2.425   9.113 1.00 . A D . 42 ASN CB   1 1 
        1   624 1 1 46 ASN CG   C -13.393   3.817   9.615 1.00 . A D . 42 ASN CG   1 1 
        1   625 1 1 46 ASN H    H -11.357   1.161  11.093 1.00 . A D . 42 ASN H    1 1 
        1   626 1 1 46 ASN HA   H -13.612   1.530  11.047 1.00 . A D . 42 ASN HA   1 1 
        1   627 1 1 46 ASN HB2  H -13.247   2.294   8.132 1.00 . A D . 42 ASN HB2  1 1 
        1   628 1 1 46 ASN HB3  H -14.807   2.329   9.034 1.00 . A D . 42 ASN HB3  1 1 
        1   629 1 1 46 ASN HD21 H -12.366   4.199   7.956 1.00 . A D . 42 ASN HD21 1 1 
        1   630 1 1 46 ASN HD22 H -12.432   5.490   9.131 1.00 . A D . 42 ASN HD22 1 1 
        1   631 1 1 46 ASN N    N -11.737   1.391  10.212 1.00 . A D . 42 ASN N    1 1 
        1   632 1 1 46 ASN ND2  N -12.657   4.578   8.822 1.00 . A D . 42 ASN ND2  1 1 
        1   633 1 1 46 ASN O    O -14.828  -0.331   9.547 1.00 . A D . 42 ASN O    1 1 
        1   634 1 1 46 ASN OD1  O -13.798   4.204  10.713 1.00 . A D . 42 ASN OD1  1 1 
        1   635 1 1 47 ALA C    C -13.827  -2.757   8.275 1.00 . A D . 43 ALA C    1 1 
        1   636 1 1 47 ALA CA   C -12.890  -2.389   9.431 1.00 . A D . 43 ALA CA   1 1 
        1   637 1 1 47 ALA CB   C -13.427  -2.964  10.736 1.00 . A D . 43 ALA CB   1 1 
        1   638 1 1 47 ALA H    H -11.748  -0.661   9.822 1.00 . A D . 43 ALA H    1 1 
        1   639 1 1 47 ALA HA   H -11.932  -2.856   9.254 1.00 . A D . 43 ALA HA   1 1 
        1   640 1 1 47 ALA HB1  H -14.498  -3.079  10.665 1.00 . A D . 43 ALA HB1  1 1 
        1   641 1 1 47 ALA HB2  H -13.189  -2.294  11.550 1.00 . A D . 43 ALA HB2  1 1 
        1   642 1 1 47 ALA HB3  H -12.974  -3.927  10.918 1.00 . A D . 43 ALA HB3  1 1 
        1   643 1 1 47 ALA N    N -12.652  -0.951   9.580 1.00 . A D . 43 ALA N    1 1 
        1   644 1 1 47 ALA O    O -14.809  -3.470   8.493 1.00 . A D . 43 ALA O    1 1 
        1   645 1 1 48 GLY C    C -14.691  -1.964   4.929 1.00 . A D . 44 GLY C    1 1 
        1   646 1 1 48 GLY CA   C -14.201  -2.983   5.925 1.00 . A D . 44 GLY CA   1 1 
        1   647 1 1 48 GLY H    H -12.594  -2.019   6.876 1.00 . A D . 44 GLY H    1 1 
        1   648 1 1 48 GLY HA2  H -13.588  -3.719   5.393 1.00 . A D . 44 GLY HA2  1 1 
        1   649 1 1 48 GLY HA3  H -15.067  -3.465   6.352 1.00 . A D . 44 GLY HA3  1 1 
        1   650 1 1 48 GLY N    N -13.441  -2.456   7.034 1.00 . A D . 44 GLY N    1 1 
        1   651 1 1 48 GLY O    O -15.209  -2.333   3.883 1.00 . A D . 44 GLY O    1 1 
        1   652 1 1 49 TYR C    C -14.080   0.752   3.330 1.00 . A D . 45 TYR C    1 1 
        1   653 1 1 49 TYR CA   C -15.111   0.347   4.383 1.00 . A D . 45 TYR CA   1 1 
        1   654 1 1 49 TYR CB   C -15.550   1.579   5.186 1.00 . A D . 45 TYR CB   1 1 
        1   655 1 1 49 TYR CD1  C -17.777   2.342   6.168 1.00 . A D . 45 TYR CD1  1 1 
        1   656 1 1 49 TYR CD2  C -16.984   0.167   6.740 1.00 . A D . 45 TYR CD2  1 1 
        1   657 1 1 49 TYR CE1  C -18.901   2.135   6.943 1.00 . A D . 45 TYR CE1  1 1 
        1   658 1 1 49 TYR CE2  C -18.106  -0.042   7.515 1.00 . A D . 45 TYR CE2  1 1 
        1   659 1 1 49 TYR CG   C -16.791   1.360   6.048 1.00 . A D . 45 TYR CG   1 1 
        1   660 1 1 49 TYR CZ   C -19.060   0.943   7.613 1.00 . A D . 45 TYR CZ   1 1 
        1   661 1 1 49 TYR H    H -14.232  -0.469   6.135 1.00 . A D . 45 TYR H    1 1 
        1   662 1 1 49 TYR HA   H -15.976  -0.056   3.873 1.00 . A D . 45 TYR HA   1 1 
        1   663 1 1 49 TYR HB2  H -14.739   1.878   5.846 1.00 . A D . 45 TYR HB2  1 1 
        1   664 1 1 49 TYR HB3  H -15.757   2.384   4.486 1.00 . A D . 45 TYR HB3  1 1 
        1   665 1 1 49 TYR HD1  H -17.660   3.283   5.650 1.00 . A D . 45 TYR HD1  1 1 
        1   666 1 1 49 TYR HD2  H -16.236  -0.609   6.664 1.00 . A D . 45 TYR HD2  1 1 
        1   667 1 1 49 TYR HE1  H -19.651   2.910   7.020 1.00 . A D . 45 TYR HE1  1 1 
        1   668 1 1 49 TYR HE2  H -18.231  -0.978   8.042 1.00 . A D . 45 TYR HE2  1 1 
        1   669 1 1 49 TYR HH   H -20.972   0.814   7.827 1.00 . A D . 45 TYR HH   1 1 
        1   670 1 1 49 TYR N    N -14.601  -0.700   5.265 1.00 . A D . 45 TYR N    1 1 
        1   671 1 1 49 TYR O    O -12.874   0.622   3.543 1.00 . A D . 45 TYR O    1 1 
        1   672 1 1 49 TYR OH   O -20.180   0.738   8.383 1.00 . A D . 45 TYR OH   1 1 
        1   673 1 1 50 GLY C    C -13.556   3.340   1.309 1.00 . A D . 46 GLY C    1 1 
        1   674 1 1 50 GLY CA   C -13.695   1.847   1.187 1.00 . A D . 46 GLY CA   1 1 
        1   675 1 1 50 GLY H    H -15.539   1.451   2.152 1.00 . A D . 46 GLY H    1 1 
        1   676 1 1 50 GLY HA2  H -12.720   1.394   1.275 1.00 . A D . 46 GLY HA2  1 1 
        1   677 1 1 50 GLY HA3  H -14.119   1.618   0.217 1.00 . A D . 46 GLY HA3  1 1 
        1   678 1 1 50 GLY N    N -14.569   1.323   2.229 1.00 . A D . 46 GLY N    1 1 
        1   679 1 1 50 GLY O    O -14.098   3.909   2.236 1.00 . A D . 46 GLY O    1 1 
        1   680 1 1 51 ILE C    C -14.080   6.089   0.586 1.00 . A D . 47 ILE C    1 1 
        1   681 1 1 51 ILE CA   C -12.746   5.441   0.347 1.00 . A D . 47 ILE CA   1 1 
        1   682 1 1 51 ILE CB   C -12.302   5.932  -1.015 1.00 . A D . 47 ILE CB   1 1 
        1   683 1 1 51 ILE CD1  C  -9.893   5.305  -0.563 1.00 . A D . 47 ILE CD1  1 1 
        1   684 1 1 51 ILE CG1  C -11.093   5.167  -1.474 1.00 . A D . 47 ILE CG1  1 1 
        1   685 1 1 51 ILE CG2  C -11.999   7.422  -0.984 1.00 . A D . 47 ILE CG2  1 1 
        1   686 1 1 51 ILE H    H -12.517   3.469  -0.392 1.00 . A D . 47 ILE H    1 1 
        1   687 1 1 51 ILE HA   H -12.020   5.745   1.080 1.00 . A D . 47 ILE HA   1 1 
        1   688 1 1 51 ILE HB   H -13.116   5.762  -1.700 1.00 . A D . 47 ILE HB   1 1 
        1   689 1 1 51 ILE HD11 H  -9.610   6.343  -0.492 1.00 . A D . 47 ILE HD11 1 1 
        1   690 1 1 51 ILE HD12 H  -9.069   4.730  -0.965 1.00 . A D . 47 ILE HD12 1 1 
        1   691 1 1 51 ILE HD13 H -10.145   4.931   0.418 1.00 . A D . 47 ILE HD13 1 1 
        1   692 1 1 51 ILE HG12 H -11.341   4.112  -1.540 1.00 . A D . 47 ILE HG12 1 1 
        1   693 1 1 51 ILE HG13 H -10.830   5.536  -2.440 1.00 . A D . 47 ILE HG13 1 1 
        1   694 1 1 51 ILE HG21 H -12.422   7.895  -1.858 1.00 . A D . 47 ILE HG21 1 1 
        1   695 1 1 51 ILE HG22 H -10.929   7.569  -0.975 1.00 . A D . 47 ILE HG22 1 1 
        1   696 1 1 51 ILE HG23 H -12.429   7.859  -0.094 1.00 . A D . 47 ILE HG23 1 1 
        1   697 1 1 51 ILE N    N -12.887   3.981   0.353 1.00 . A D . 47 ILE N    1 1 
        1   698 1 1 51 ILE O    O -14.271   6.877   1.512 1.00 . A D . 47 ILE O    1 1 
        1   699 1 1 52 SER C    C -17.135   5.550  -1.392 1.00 . A D . 48 SER C    1 1 
        1   700 1 1 52 SER CA   C -16.339   6.244  -0.290 1.00 . A D . 48 SER CA   1 1 
        1   701 1 1 52 SER CB   C -16.317   7.767  -0.459 1.00 . A D . 48 SER CB   1 1 
        1   702 1 1 52 SER H    H -14.715   5.120  -1.022 1.00 . A D . 48 SER H    1 1 
        1   703 1 1 52 SER HA   H -16.773   5.998   0.666 1.00 . A D . 48 SER HA   1 1 
        1   704 1 1 52 SER HB2  H -17.333   8.145  -0.445 1.00 . A D . 48 SER HB2  1 1 
        1   705 1 1 52 SER HB3  H -15.749   8.191   0.366 1.00 . A D . 48 SER HB3  1 1 
        1   706 1 1 52 SER HG   H -14.923   8.717  -1.477 1.00 . A D . 48 SER HG   1 1 
        1   707 1 1 52 SER N    N -14.986   5.740  -0.305 1.00 . A D . 48 SER N    1 1 
        1   708 1 1 52 SER O    O -17.329   4.333  -1.342 1.00 . A D . 48 SER O    1 1 
        1   709 1 1 52 SER OG   O -15.694   8.164  -1.676 1.00 . A D . 48 SER OG   1 1 
        1   710 1 1 53 TYR C    C -17.096   6.257  -4.906 1.00 . A D . 49 TYR C    1 1 
        1   711 1 1 53 TYR CA   C -17.806   5.644  -3.714 1.00 . A D . 49 TYR CA   1 1 
        1   712 1 1 53 TYR CB   C -19.331   5.707  -3.851 1.00 . A D . 49 TYR CB   1 1 
        1   713 1 1 53 TYR CD1  C -21.071   6.957  -2.467 1.00 . A D . 49 TYR CD1  1 1 
        1   714 1 1 53 TYR CD2  C -19.551   8.252  -3.780 1.00 . A D . 49 TYR CD2  1 1 
        1   715 1 1 53 TYR CE1  C -21.677   8.113  -2.025 1.00 . A D . 49 TYR CE1  1 1 
        1   716 1 1 53 TYR CE2  C -20.158   9.411  -3.334 1.00 . A D . 49 TYR CE2  1 1 
        1   717 1 1 53 TYR CG   C -19.992   6.998  -3.358 1.00 . A D . 49 TYR CG   1 1 
        1   718 1 1 53 TYR CZ   C -21.219   9.337  -2.459 1.00 . A D . 49 TYR CZ   1 1 
        1   719 1 1 53 TYR H    H -16.970   7.168  -2.528 1.00 . A D . 49 TYR H    1 1 
        1   720 1 1 53 TYR HA   H -17.516   4.602  -3.665 1.00 . A D . 49 TYR HA   1 1 
        1   721 1 1 53 TYR HB2  H -19.570   5.603  -4.906 1.00 . A D . 49 TYR HB2  1 1 
        1   722 1 1 53 TYR HB3  H -19.756   4.872  -3.309 1.00 . A D . 49 TYR HB3  1 1 
        1   723 1 1 53 TYR HD1  H -21.443   6.004  -2.118 1.00 . A D . 49 TYR HD1  1 1 
        1   724 1 1 53 TYR HD2  H -18.719   8.314  -4.467 1.00 . A D . 49 TYR HD2  1 1 
        1   725 1 1 53 TYR HE1  H -22.506   8.054  -1.333 1.00 . A D . 49 TYR HE1  1 1 
        1   726 1 1 53 TYR HE2  H -19.798  10.372  -3.674 1.00 . A D . 49 TYR HE2  1 1 
        1   727 1 1 53 TYR HH   H -21.181  11.048  -1.563 1.00 . A D . 49 TYR HH   1 1 
        1   728 1 1 53 TYR N    N -17.337   6.256  -2.486 1.00 . A D . 49 TYR N    1 1 
        1   729 1 1 53 TYR O    O -17.640   7.091  -5.632 1.00 . A D . 49 TYR O    1 1 
        1   730 1 1 53 TYR OH   O -21.829  10.488  -2.018 1.00 . A D . 49 TYR OH   1 1 
        1   731 1 1 54 GLU C    C -14.231   5.137  -6.758 1.00 . A D . 50 GLU C    1 1 
        1   732 1 1 54 GLU CA   C -15.023   6.295  -6.172 1.00 . A D . 50 GLU CA   1 1 
        1   733 1 1 54 GLU CB   C -14.046   7.354  -5.667 1.00 . A D . 50 GLU CB   1 1 
        1   734 1 1 54 GLU CD   C -13.663   9.633  -4.711 1.00 . A D . 50 GLU CD   1 1 
        1   735 1 1 54 GLU CG   C -14.686   8.654  -5.225 1.00 . A D . 50 GLU CG   1 1 
        1   736 1 1 54 GLU H    H -15.499   5.160  -4.467 1.00 . A D . 50 GLU H    1 1 
        1   737 1 1 54 GLU HA   H -15.670   6.719  -6.927 1.00 . A D . 50 GLU HA   1 1 
        1   738 1 1 54 GLU HB2  H -13.512   6.946  -4.822 1.00 . A D . 50 GLU HB2  1 1 
        1   739 1 1 54 GLU HB3  H -13.336   7.574  -6.449 1.00 . A D . 50 GLU HB3  1 1 
        1   740 1 1 54 GLU HG2  H -15.195   9.095  -6.071 1.00 . A D . 50 GLU HG2  1 1 
        1   741 1 1 54 GLU HG3  H -15.398   8.444  -4.435 1.00 . A D . 50 GLU HG3  1 1 
        1   742 1 1 54 GLU N    N -15.862   5.824  -5.089 1.00 . A D . 50 GLU N    1 1 
        1   743 1 1 54 GLU O    O -14.269   4.025  -6.226 1.00 . A D . 50 GLU O    1 1 
        1   744 1 1 54 GLU OE1  O -12.992   9.314  -3.710 1.00 . A D . 50 GLU OE1  1 1 
        1   745 1 1 54 GLU OE2  O -13.506  10.708  -5.318 1.00 . A D . 50 GLU OE2  1 1 
        1   746 1 1 55 ASP C    C -11.096   4.822  -8.315 1.00 . A D . 51 ASP C    1 1 
        1   747 1 1 55 ASP CA   C -12.549   4.385  -8.310 1.00 . A D . 51 ASP CA   1 1 
        1   748 1 1 55 ASP CB   C -13.011   3.920  -9.695 1.00 . A D . 51 ASP CB   1 1 
        1   749 1 1 55 ASP CG   C -12.977   5.004 -10.752 1.00 . A D . 51 ASP CG   1 1 
        1   750 1 1 55 ASP H    H -13.362   6.335  -8.115 1.00 . A D . 51 ASP H    1 1 
        1   751 1 1 55 ASP HA   H -12.618   3.556  -7.635 1.00 . A D . 51 ASP HA   1 1 
        1   752 1 1 55 ASP HB2  H -12.382   3.099 -10.018 1.00 . A D . 51 ASP HB2  1 1 
        1   753 1 1 55 ASP HB3  H -14.032   3.567  -9.610 1.00 . A D . 51 ASP HB3  1 1 
        1   754 1 1 55 ASP N    N -13.424   5.412  -7.776 1.00 . A D . 51 ASP N    1 1 
        1   755 1 1 55 ASP O    O -10.777   5.990  -8.526 1.00 . A D . 51 ASP O    1 1 
        1   756 1 1 55 ASP OD1  O -11.886   5.522 -11.056 1.00 . A D . 51 ASP OD1  1 1 
        1   757 1 1 55 ASP OD2  O -14.050   5.333 -11.292 1.00 . A D . 51 ASP OD2  1 1 
        1   758 1 1 56 LYS C    C  -8.052   2.868  -8.259 1.00 . A D . 52 LYS C    1 1 
        1   759 1 1 56 LYS CA   C  -8.806   4.103  -7.828 1.00 . A D . 52 LYS CA   1 1 
        1   760 1 1 56 LYS CB   C  -8.423   4.410  -6.378 1.00 . A D . 52 LYS CB   1 1 
        1   761 1 1 56 LYS CD   C -10.372   5.750  -5.446 1.00 . A D . 52 LYS CD   1 1 
        1   762 1 1 56 LYS CE   C -10.822   7.151  -5.062 1.00 . A D . 52 LYS CE   1 1 
        1   763 1 1 56 LYS CG   C  -8.899   5.747  -5.832 1.00 . A D . 52 LYS CG   1 1 
        1   764 1 1 56 LYS H    H -10.570   2.977  -7.771 1.00 . A D . 52 LYS H    1 1 
        1   765 1 1 56 LYS HA   H  -8.525   4.928  -8.447 1.00 . A D . 52 LYS HA   1 1 
        1   766 1 1 56 LYS HB2  H  -8.848   3.641  -5.761 1.00 . A D . 52 LYS HB2  1 1 
        1   767 1 1 56 LYS HB3  H  -7.348   4.372  -6.292 1.00 . A D . 52 LYS HB3  1 1 
        1   768 1 1 56 LYS HD2  H -10.967   5.395  -6.284 1.00 . A D . 52 LYS HD2  1 1 
        1   769 1 1 56 LYS HD3  H -10.512   5.092  -4.600 1.00 . A D . 52 LYS HD3  1 1 
        1   770 1 1 56 LYS HE2  H -10.727   7.795  -5.925 1.00 . A D . 52 LYS HE2  1 1 
        1   771 1 1 56 LYS HE3  H -11.859   7.113  -4.757 1.00 . A D . 52 LYS HE3  1 1 
        1   772 1 1 56 LYS HG2  H  -8.314   5.989  -4.957 1.00 . A D . 52 LYS HG2  1 1 
        1   773 1 1 56 LYS HG3  H  -8.734   6.495  -6.585 1.00 . A D . 52 LYS HG3  1 1 
        1   774 1 1 56 LYS HZ1  H  -9.985   7.060  -3.146 1.00 . A D . 52 LYS HZ1  1 1 
        1   775 1 1 56 LYS HZ2  H -10.417   8.626  -3.633 1.00 . A D . 52 LYS HZ2  1 1 
        1   776 1 1 56 LYS HZ3  H  -9.029   7.893  -4.274 1.00 . A D . 52 LYS HZ3  1 1 
        1   777 1 1 56 LYS N    N -10.231   3.870  -7.978 1.00 . A D . 52 LYS N    1 1 
        1   778 1 1 56 LYS NZ   N -10.009   7.715  -3.949 1.00 . A D . 52 LYS NZ   1 1 
        1   779 1 1 56 LYS O    O  -8.398   1.768  -7.846 1.00 . A D . 52 LYS O    1 1 
        1   780 1 1 57 ASN C    C  -4.815   2.006  -8.647 1.00 . A D . 53 ASN C    1 1 
        1   781 1 1 57 ASN CA   C  -6.138   1.922  -9.375 1.00 . A D . 53 ASN CA   1 1 
        1   782 1 1 57 ASN CB   C  -5.904   1.864 -10.883 1.00 . A D . 53 ASN CB   1 1 
        1   783 1 1 57 ASN CG   C  -7.156   1.522 -11.672 1.00 . A D . 53 ASN CG   1 1 
        1   784 1 1 57 ASN H    H  -6.708   3.958  -9.250 1.00 . A D . 53 ASN H    1 1 
        1   785 1 1 57 ASN HA   H  -6.645   1.019  -9.064 1.00 . A D . 53 ASN HA   1 1 
        1   786 1 1 57 ASN HB2  H  -5.546   2.830 -11.220 1.00 . A D . 53 ASN HB2  1 1 
        1   787 1 1 57 ASN HB3  H  -5.152   1.108 -11.090 1.00 . A D . 53 ASN HB3  1 1 
        1   788 1 1 57 ASN HD21 H  -8.284   1.518 -10.011 1.00 . A D . 53 ASN HD21 1 1 
        1   789 1 1 57 ASN HD22 H  -9.100   1.135 -11.500 1.00 . A D . 53 ASN HD22 1 1 
        1   790 1 1 57 ASN N    N  -6.981   3.047  -9.004 1.00 . A D . 53 ASN N    1 1 
        1   791 1 1 57 ASN ND2  N  -8.294   1.383 -10.995 1.00 . A D . 53 ASN ND2  1 1 
        1   792 1 1 57 ASN O    O  -4.201   3.071  -8.580 1.00 . A D . 53 ASN O    1 1 
        1   793 1 1 57 ASN OD1  O  -7.102   1.391 -12.894 1.00 . A D . 53 ASN OD1  1 1 
        1   794 1 1 58 TRP C    C  -2.232  -0.150  -7.599 1.00 . A D . 54 TRP C    1 1 
        1   795 1 1 58 TRP CA   C  -3.233   0.910  -7.196 1.00 . A D . 54 TRP CA   1 1 
        1   796 1 1 58 TRP CB   C  -3.584   0.711  -5.731 1.00 . A D . 54 TRP CB   1 1 
        1   797 1 1 58 TRP CD1  C  -4.245   3.096  -5.039 1.00 . A D . 54 TRP CD1  1 1 
        1   798 1 1 58 TRP CD2  C  -2.493   2.222  -3.982 1.00 . A D . 54 TRP CD2  1 1 
        1   799 1 1 58 TRP CE2  C  -2.683   3.516  -3.504 1.00 . A D . 54 TRP CE2  1 1 
        1   800 1 1 58 TRP CE3  C  -1.456   1.460  -3.472 1.00 . A D . 54 TRP CE3  1 1 
        1   801 1 1 58 TRP CG   C  -3.487   1.966  -4.948 1.00 . A D . 54 TRP CG   1 1 
        1   802 1 1 58 TRP CH2  C  -0.848   3.296  -2.060 1.00 . A D . 54 TRP CH2  1 1 
        1   803 1 1 58 TRP CZ2  C  -1.852   4.061  -2.538 1.00 . A D . 54 TRP CZ2  1 1 
        1   804 1 1 58 TRP CZ3  C  -0.652   2.007  -2.515 1.00 . A D . 54 TRP CZ3  1 1 
        1   805 1 1 58 TRP H    H  -4.995   0.113  -8.040 1.00 . A D . 54 TRP H    1 1 
        1   806 1 1 58 TRP HA   H  -2.767   1.879  -7.309 1.00 . A D . 54 TRP HA   1 1 
        1   807 1 1 58 TRP HB2  H  -4.602   0.327  -5.644 1.00 . A D . 54 TRP HB2  1 1 
        1   808 1 1 58 TRP HB3  H  -2.887  -0.005  -5.297 1.00 . A D . 54 TRP HB3  1 1 
        1   809 1 1 58 TRP HD1  H  -5.094   3.215  -5.695 1.00 . A D . 54 TRP HD1  1 1 
        1   810 1 1 58 TRP HE1  H  -4.138   4.936  -4.026 1.00 . A D . 54 TRP HE1  1 1 
        1   811 1 1 58 TRP HE3  H  -1.284   0.450  -3.813 1.00 . A D . 54 TRP HE3  1 1 
        1   812 1 1 58 TRP HH2  H  -0.186   3.681  -1.304 1.00 . A D . 54 TRP HH2  1 1 
        1   813 1 1 58 TRP HZ2  H  -1.963   5.046  -2.191 1.00 . A D . 54 TRP HZ2  1 1 
        1   814 1 1 58 TRP HZ3  H   0.162   1.438  -2.117 1.00 . A D . 54 TRP HZ3  1 1 
        1   815 1 1 58 TRP N    N  -4.427   0.914  -8.016 1.00 . A D . 54 TRP N    1 1 
        1   816 1 1 58 TRP NE1  N  -3.767   4.041  -4.160 1.00 . A D . 54 TRP NE1  1 1 
        1   817 1 1 58 TRP O    O  -2.572  -1.132  -8.257 1.00 . A D . 54 TRP O    1 1 
        1   818 1 1 59 GLY C    C   1.071  -0.978  -6.205 1.00 . A D . 55 GLY C    1 1 
        1   819 1 1 59 GLY CA   C   0.004  -0.993  -7.289 1.00 . A D . 55 GLY CA   1 1 
        1   820 1 1 59 GLY H    H  -0.835   0.771  -6.498 1.00 . A D . 55 GLY H    1 1 
        1   821 1 1 59 GLY HA2  H  -0.474  -1.968  -7.290 1.00 . A D . 55 GLY HA2  1 1 
        1   822 1 1 59 GLY HA3  H   0.473  -0.834  -8.252 1.00 . A D . 55 GLY HA3  1 1 
        1   823 1 1 59 GLY N    N  -1.015   0.007  -7.088 1.00 . A D . 55 GLY N    1 1 
        1   824 1 1 59 GLY O    O   1.108  -0.095  -5.348 1.00 . A D . 55 GLY O    1 1 
        1   825 1 1 60 ILE C    C   4.200  -2.709  -6.071 1.00 . A D . 56 ILE C    1 1 
        1   826 1 1 60 ILE CA   C   2.982  -2.246  -5.287 1.00 . A D . 56 ILE CA   1 1 
        1   827 1 1 60 ILE CB   C   2.548  -3.349  -4.298 1.00 . A D . 56 ILE CB   1 1 
        1   828 1 1 60 ILE CD1  C   0.697  -4.002  -2.679 1.00 . A D . 56 ILE CD1  1 1 
        1   829 1 1 60 ILE CG1  C   1.342  -2.890  -3.476 1.00 . A D . 56 ILE CG1  1 1 
        1   830 1 1 60 ILE CG2  C   3.693  -3.730  -3.381 1.00 . A D . 56 ILE CG2  1 1 
        1   831 1 1 60 ILE H    H   1.764  -2.657  -6.951 1.00 . A D . 56 ILE H    1 1 
        1   832 1 1 60 ILE HA   H   3.220  -1.333  -4.737 1.00 . A D . 56 ILE HA   1 1 
        1   833 1 1 60 ILE HB   H   2.272  -4.224  -4.868 1.00 . A D . 56 ILE HB   1 1 
        1   834 1 1 60 ILE HD11 H   0.647  -4.895  -3.286 1.00 . A D . 56 ILE HD11 1 1 
        1   835 1 1 60 ILE HD12 H  -0.301  -3.706  -2.390 1.00 . A D . 56 ILE HD12 1 1 
        1   836 1 1 60 ILE HD13 H   1.285  -4.199  -1.795 1.00 . A D . 56 ILE HD13 1 1 
        1   837 1 1 60 ILE HG12 H   1.674  -2.134  -2.767 1.00 . A D . 56 ILE HG12 1 1 
        1   838 1 1 60 ILE HG13 H   0.589  -2.461  -4.136 1.00 . A D . 56 ILE HG13 1 1 
        1   839 1 1 60 ILE HG21 H   4.420  -4.306  -3.934 1.00 . A D . 56 ILE HG21 1 1 
        1   840 1 1 60 ILE HG22 H   3.313  -4.320  -2.560 1.00 . A D . 56 ILE HG22 1 1 
        1   841 1 1 60 ILE HG23 H   4.160  -2.835  -2.996 1.00 . A D . 56 ILE HG23 1 1 
        1   842 1 1 60 ILE N    N   1.901  -2.002  -6.247 1.00 . A D . 56 ILE N    1 1 
        1   843 1 1 60 ILE O    O   4.099  -3.657  -6.842 1.00 . A D . 56 ILE O    1 1 
        1   844 1 1 61 PHE C    C   7.641  -2.491  -6.335 1.00 . A D . 57 PHE C    1 1 
        1   845 1 1 61 PHE CA   C   6.332  -2.131  -7.032 1.00 . A D . 57 PHE CA   1 1 
        1   846 1 1 61 PHE CB   C   6.542  -0.896  -7.928 1.00 . A D . 57 PHE CB   1 1 
        1   847 1 1 61 PHE CD1  C   5.087  -0.573  -9.955 1.00 . A D . 57 PHE CD1  1 1 
        1   848 1 1 61 PHE CD2  C   4.303   0.254  -7.867 1.00 . A D . 57 PHE CD2  1 1 
        1   849 1 1 61 PHE CE1  C   3.934  -0.113 -10.561 1.00 . A D . 57 PHE CE1  1 1 
        1   850 1 1 61 PHE CE2  C   3.160   0.710  -8.462 1.00 . A D . 57 PHE CE2  1 1 
        1   851 1 1 61 PHE CG   C   5.285  -0.399  -8.597 1.00 . A D . 57 PHE CG   1 1 
        1   852 1 1 61 PHE CZ   C   2.968   0.527  -9.808 1.00 . A D . 57 PHE CZ   1 1 
        1   853 1 1 61 PHE H    H   5.210  -1.057  -5.588 1.00 . A D . 57 PHE H    1 1 
        1   854 1 1 61 PHE HA   H   6.038  -2.962  -7.660 1.00 . A D . 57 PHE HA   1 1 
        1   855 1 1 61 PHE HB2  H   6.934  -0.086  -7.322 1.00 . A D . 57 PHE HB2  1 1 
        1   856 1 1 61 PHE HB3  H   7.259  -1.147  -8.709 1.00 . A D . 57 PHE HB3  1 1 
        1   857 1 1 61 PHE HD1  H   5.840  -1.079 -10.542 1.00 . A D . 57 PHE HD1  1 1 
        1   858 1 1 61 PHE HD2  H   4.447   0.421  -6.812 1.00 . A D . 57 PHE HD2  1 1 
        1   859 1 1 61 PHE HE1  H   3.790  -0.253 -11.624 1.00 . A D . 57 PHE HE1  1 1 
        1   860 1 1 61 PHE HE2  H   2.413   1.221  -7.869 1.00 . A D . 57 PHE HE2  1 1 
        1   861 1 1 61 PHE HZ   H   2.067   0.892 -10.272 1.00 . A D . 57 PHE HZ   1 1 
        1   862 1 1 61 PHE N    N   5.251  -1.904  -6.081 1.00 . A D . 57 PHE N    1 1 
        1   863 1 1 61 PHE O    O   8.350  -1.613  -5.849 1.00 . A D . 57 PHE O    1 1 
        1   864 1 1 62 VAL C    C  10.390  -3.981  -6.953 1.00 . A D . 58 VAL C    1 1 
        1   865 1 1 62 VAL CA   C   9.305  -4.227  -5.911 1.00 . A D . 58 VAL CA   1 1 
        1   866 1 1 62 VAL CB   C   9.269  -5.730  -5.562 1.00 . A D . 58 VAL CB   1 1 
        1   867 1 1 62 VAL CG1  C  10.643  -6.247  -5.167 1.00 . A D . 58 VAL CG1  1 1 
        1   868 1 1 62 VAL CG2  C   8.279  -5.991  -4.445 1.00 . A D . 58 VAL CG2  1 1 
        1   869 1 1 62 VAL H    H   7.438  -4.396  -6.898 1.00 . A D . 58 VAL H    1 1 
        1   870 1 1 62 VAL HA   H   9.539  -3.670  -5.011 1.00 . A D . 58 VAL HA   1 1 
        1   871 1 1 62 VAL HB   H   8.947  -6.271  -6.432 1.00 . A D . 58 VAL HB   1 1 
        1   872 1 1 62 VAL HG11 H  11.016  -5.674  -4.329 1.00 . A D . 58 VAL HG11 1 1 
        1   873 1 1 62 VAL HG12 H  11.320  -6.147  -6.003 1.00 . A D . 58 VAL HG12 1 1 
        1   874 1 1 62 VAL HG13 H  10.568  -7.286  -4.886 1.00 . A D . 58 VAL HG13 1 1 
        1   875 1 1 62 VAL HG21 H   8.812  -6.054  -3.505 1.00 . A D . 58 VAL HG21 1 1 
        1   876 1 1 62 VAL HG22 H   7.764  -6.920  -4.631 1.00 . A D . 58 VAL HG22 1 1 
        1   877 1 1 62 VAL HG23 H   7.566  -5.184  -4.401 1.00 . A D . 58 VAL HG23 1 1 
        1   878 1 1 62 VAL N    N   8.011  -3.765  -6.410 1.00 . A D . 58 VAL N    1 1 
        1   879 1 1 62 VAL O    O  10.466  -4.701  -7.948 1.00 . A D . 58 VAL O    1 1 
        1   880 1 1 63 ASN C    C  11.570  -2.238  -9.085 1.00 . A D . 59 ASN C    1 1 
        1   881 1 1 63 ASN CA   C  12.204  -2.524  -7.730 1.00 . A D . 59 ASN CA   1 1 
        1   882 1 1 63 ASN CB   C  13.281  -3.606  -7.890 1.00 . A D . 59 ASN CB   1 1 
        1   883 1 1 63 ASN CG   C  14.040  -3.881  -6.611 1.00 . A D . 59 ASN CG   1 1 
        1   884 1 1 63 ASN H    H  11.022  -2.358  -5.970 1.00 . A D . 59 ASN H    1 1 
        1   885 1 1 63 ASN HA   H  12.668  -1.618  -7.366 1.00 . A D . 59 ASN HA   1 1 
        1   886 1 1 63 ASN HB2  H  12.805  -4.530  -8.208 1.00 . A D . 59 ASN HB2  1 1 
        1   887 1 1 63 ASN HB3  H  13.992  -3.282  -8.649 1.00 . A D . 59 ASN HB3  1 1 
        1   888 1 1 63 ASN HD21 H  13.439  -5.774  -6.636 1.00 . A D . 59 ASN HD21 1 1 
        1   889 1 1 63 ASN HD22 H  14.464  -5.325  -5.317 1.00 . A D . 59 ASN HD22 1 1 
        1   890 1 1 63 ASN N    N  11.175  -2.922  -6.760 1.00 . A D . 59 ASN N    1 1 
        1   891 1 1 63 ASN ND2  N  13.972  -5.116  -6.139 1.00 . A D . 59 ASN ND2  1 1 
        1   892 1 1 63 ASN O    O  12.078  -2.663 -10.123 1.00 . A D . 59 ASN O    1 1 
        1   893 1 1 63 ASN OD1  O  14.686  -2.994  -6.057 1.00 . A D . 59 ASN OD1  1 1 
        1   894 1 1 64 GLY C    C   9.065  -2.417 -10.896 1.00 . A D . 60 GLY C    1 1 
        1   895 1 1 64 GLY CA   C   9.743  -1.213 -10.283 1.00 . A D . 60 GLY CA   1 1 
        1   896 1 1 64 GLY H    H  10.091  -1.232  -8.208 1.00 . A D . 60 GLY H    1 1 
        1   897 1 1 64 GLY HA2  H   8.981  -0.475 -10.053 1.00 . A D . 60 GLY HA2  1 1 
        1   898 1 1 64 GLY HA3  H  10.450  -0.801 -10.994 1.00 . A D . 60 GLY HA3  1 1 
        1   899 1 1 64 GLY N    N  10.449  -1.533  -9.064 1.00 . A D . 60 GLY N    1 1 
        1   900 1 1 64 GLY O    O   9.113  -2.622 -12.110 1.00 . A D . 60 GLY O    1 1 
        1   901 1 1 65 GLU C    C   6.301  -4.374  -9.768 1.00 . A D . 61 GLU C    1 1 
        1   902 1 1 65 GLU CA   C   7.637  -4.341 -10.486 1.00 . A D . 61 GLU CA   1 1 
        1   903 1 1 65 GLU CB   C   8.394  -5.628 -10.174 1.00 . A D . 61 GLU CB   1 1 
        1   904 1 1 65 GLU CD   C  10.453  -7.023 -10.524 1.00 . A D . 61 GLU CD   1 1 
        1   905 1 1 65 GLU CG   C   9.775  -5.704 -10.795 1.00 . A D . 61 GLU CG   1 1 
        1   906 1 1 65 GLU H    H   8.374  -2.938  -9.112 1.00 . A D . 61 GLU H    1 1 
        1   907 1 1 65 GLU HA   H   7.474  -4.266 -11.550 1.00 . A D . 61 GLU HA   1 1 
        1   908 1 1 65 GLU HB2  H   8.503  -5.715  -9.102 1.00 . A D . 61 GLU HB2  1 1 
        1   909 1 1 65 GLU HB3  H   7.814  -6.457 -10.534 1.00 . A D . 61 GLU HB3  1 1 
        1   910 1 1 65 GLU HG2  H   9.687  -5.571 -11.865 1.00 . A D . 61 GLU HG2  1 1 
        1   911 1 1 65 GLU HG3  H  10.382  -4.912 -10.375 1.00 . A D . 61 GLU HG3  1 1 
        1   912 1 1 65 GLU N    N   8.393  -3.183 -10.053 1.00 . A D . 61 GLU N    1 1 
        1   913 1 1 65 GLU O    O   6.247  -4.670  -8.575 1.00 . A D . 61 GLU O    1 1 
        1   914 1 1 65 GLU OE1  O  11.609  -7.193 -10.952 1.00 . A D . 61 GLU OE1  1 1 
        1   915 1 1 65 GLU OE2  O   9.831  -7.891  -9.883 1.00 . A D . 61 GLU OE2  1 1 
        1   916 1 1 66 LYS C    C   3.446  -5.433  -9.581 1.00 . A D . 62 LYS C    1 1 
        1   917 1 1 66 LYS CA   C   3.910  -4.007  -9.871 1.00 . A D . 62 LYS CA   1 1 
        1   918 1 1 66 LYS CB   C   2.922  -3.319 -10.813 1.00 . A D . 62 LYS CB   1 1 
        1   919 1 1 66 LYS CD   C   0.548  -2.582 -11.235 1.00 . A D . 62 LYS CD   1 1 
        1   920 1 1 66 LYS CE   C   0.945  -1.265 -11.883 1.00 . A D . 62 LYS CE   1 1 
        1   921 1 1 66 LYS CG   C   1.552  -3.071 -10.198 1.00 . A D . 62 LYS CG   1 1 
        1   922 1 1 66 LYS H    H   5.340  -3.785 -11.418 1.00 . A D . 62 LYS H    1 1 
        1   923 1 1 66 LYS HA   H   3.977  -3.451  -8.943 1.00 . A D . 62 LYS HA   1 1 
        1   924 1 1 66 LYS HB2  H   3.342  -2.361 -11.104 1.00 . A D . 62 LYS HB2  1 1 
        1   925 1 1 66 LYS HB3  H   2.790  -3.944 -11.696 1.00 . A D . 62 LYS HB3  1 1 
        1   926 1 1 66 LYS HD2  H   0.473  -3.319 -12.007 1.00 . A D . 62 LYS HD2  1 1 
        1   927 1 1 66 LYS HD3  H  -0.414  -2.463 -10.758 1.00 . A D . 62 LYS HD3  1 1 
        1   928 1 1 66 LYS HE2  H   0.980  -0.497 -11.125 1.00 . A D . 62 LYS HE2  1 1 
        1   929 1 1 66 LYS HE3  H   1.921  -1.373 -12.332 1.00 . A D . 62 LYS HE3  1 1 
        1   930 1 1 66 LYS HG2  H   1.185  -4.002  -9.772 1.00 . A D . 62 LYS HG2  1 1 
        1   931 1 1 66 LYS HG3  H   1.650  -2.317  -9.418 1.00 . A D . 62 LYS HG3  1 1 
        1   932 1 1 66 LYS HZ1  H  -0.997  -1.116 -12.657 1.00 . A D . 62 LYS HZ1  1 1 
        1   933 1 1 66 LYS HZ2  H   0.204  -1.351 -13.835 1.00 . A D . 62 LYS HZ2  1 1 
        1   934 1 1 66 LYS HZ3  H   0.028   0.170 -13.102 1.00 . A D . 62 LYS HZ3  1 1 
        1   935 1 1 66 LYS N    N   5.233  -4.040 -10.475 1.00 . A D . 62 LYS N    1 1 
        1   936 1 1 66 LYS NZ   N  -0.022  -0.862 -12.938 1.00 . A D . 62 LYS NZ   1 1 
        1   937 1 1 66 LYS O    O   3.067  -6.169 -10.493 1.00 . A D . 62 LYS O    1 1 
        1   938 1 1 67 VAL C    C   1.834  -7.431  -7.578 1.00 . A D . 63 VAL C    1 1 
        1   939 1 1 67 VAL CA   C   3.297  -7.230  -7.960 1.00 . A D . 63 VAL CA   1 1 
        1   940 1 1 67 VAL CB   C   4.204  -7.705  -6.815 1.00 . A D . 63 VAL CB   1 1 
        1   941 1 1 67 VAL CG1  C   5.667  -7.623  -7.221 1.00 . A D . 63 VAL CG1  1 1 
        1   942 1 1 67 VAL CG2  C   3.958  -6.911  -5.540 1.00 . A D . 63 VAL CG2  1 1 
        1   943 1 1 67 VAL H    H   3.974  -5.249  -7.665 1.00 . A D . 63 VAL H    1 1 
        1   944 1 1 67 VAL HA   H   3.511  -7.854  -8.811 1.00 . A D . 63 VAL HA   1 1 
        1   945 1 1 67 VAL HB   H   3.968  -8.737  -6.627 1.00 . A D . 63 VAL HB   1 1 
        1   946 1 1 67 VAL HG11 H   6.291  -7.805  -6.358 1.00 . A D . 63 VAL HG11 1 1 
        1   947 1 1 67 VAL HG12 H   5.877  -6.639  -7.614 1.00 . A D . 63 VAL HG12 1 1 
        1   948 1 1 67 VAL HG13 H   5.875  -8.365  -7.978 1.00 . A D . 63 VAL HG13 1 1 
        1   949 1 1 67 VAL HG21 H   3.245  -6.125  -5.738 1.00 . A D . 63 VAL HG21 1 1 
        1   950 1 1 67 VAL HG22 H   4.888  -6.477  -5.203 1.00 . A D . 63 VAL HG22 1 1 
        1   951 1 1 67 VAL HG23 H   3.569  -7.567  -4.776 1.00 . A D . 63 VAL HG23 1 1 
        1   952 1 1 67 VAL N    N   3.586  -5.856  -8.333 1.00 . A D . 63 VAL N    1 1 
        1   953 1 1 67 VAL O    O   1.335  -8.558  -7.612 1.00 . A D . 63 VAL O    1 1 
        1   954 1 1 68 TYR C    C  -1.033  -5.187  -7.274 1.00 . A D . 64 TYR C    1 1 
        1   955 1 1 68 TYR CA   C  -0.271  -6.448  -6.877 1.00 . A D . 64 TYR CA   1 1 
        1   956 1 1 68 TYR CB   C  -0.436  -6.705  -5.376 1.00 . A D . 64 TYR CB   1 1 
        1   957 1 1 68 TYR CD1  C  -2.685  -7.798  -5.712 1.00 . A D . 64 TYR CD1  1 1 
        1   958 1 1 68 TYR CD2  C  -2.432  -6.322  -3.859 1.00 . A D . 64 TYR CD2  1 1 
        1   959 1 1 68 TYR CE1  C  -4.002  -8.016  -5.365 1.00 . A D . 64 TYR CE1  1 1 
        1   960 1 1 68 TYR CE2  C  -3.750  -6.542  -3.507 1.00 . A D . 64 TYR CE2  1 1 
        1   961 1 1 68 TYR CG   C  -1.876  -6.948  -4.969 1.00 . A D . 64 TYR CG   1 1 
        1   962 1 1 68 TYR CZ   C  -4.530  -7.387  -4.263 1.00 . A D . 64 TYR CZ   1 1 
        1   963 1 1 68 TYR H    H   1.577  -5.473  -7.242 1.00 . A D . 64 TYR H    1 1 
        1   964 1 1 68 TYR HA   H  -0.684  -7.282  -7.415 1.00 . A D . 64 TYR HA   1 1 
        1   965 1 1 68 TYR HB2  H   0.144  -7.583  -5.098 1.00 . A D . 64 TYR HB2  1 1 
        1   966 1 1 68 TYR HB3  H  -0.074  -5.837  -4.832 1.00 . A D . 64 TYR HB3  1 1 
        1   967 1 1 68 TYR HD1  H  -2.271  -8.295  -6.577 1.00 . A D . 64 TYR HD1  1 1 
        1   968 1 1 68 TYR HD2  H  -1.822  -5.659  -3.267 1.00 . A D . 64 TYR HD2  1 1 
        1   969 1 1 68 TYR HE1  H  -4.612  -8.680  -5.958 1.00 . A D . 64 TYR HE1  1 1 
        1   970 1 1 68 TYR HE2  H  -4.163  -6.053  -2.641 1.00 . A D . 64 TYR HE2  1 1 
        1   971 1 1 68 TYR HH   H  -5.904  -7.881  -3.005 1.00 . A D . 64 TYR HH   1 1 
        1   972 1 1 68 TYR N    N   1.140  -6.350  -7.236 1.00 . A D . 64 TYR N    1 1 
        1   973 1 1 68 TYR O    O  -0.554  -4.071  -7.069 1.00 . A D . 64 TYR O    1 1 
        1   974 1 1 68 TYR OH   O  -5.847  -7.595  -3.924 1.00 . A D . 64 TYR OH   1 1 
        1   975 1 1 69 THR C    C  -4.420  -4.345  -7.292 1.00 . A D . 65 THR C    1 1 
        1   976 1 1 69 THR CA   C  -3.133  -4.274  -8.113 1.00 . A D . 65 THR CA   1 1 
        1   977 1 1 69 THR CB   C  -3.471  -4.297  -9.589 1.00 . A D . 65 THR CB   1 1 
        1   978 1 1 69 THR CG2  C  -4.357  -3.146 -10.030 1.00 . A D . 65 THR CG2  1 1 
        1   979 1 1 69 THR H    H  -2.589  -6.295  -7.852 1.00 . A D . 65 THR H    1 1 
        1   980 1 1 69 THR HA   H  -2.633  -3.370  -7.903 1.00 . A D . 65 THR HA   1 1 
        1   981 1 1 69 THR HB   H  -3.990  -5.195  -9.775 1.00 . A D . 65 THR HB   1 1 
        1   982 1 1 69 THR HG1  H  -2.462  -4.781 -11.207 1.00 . A D . 65 THR HG1  1 1 
        1   983 1 1 69 THR HG21 H  -5.233  -3.101  -9.398 1.00 . A D . 65 THR HG21 1 1 
        1   984 1 1 69 THR HG22 H  -4.663  -3.295 -11.056 1.00 . A D . 65 THR HG22 1 1 
        1   985 1 1 69 THR HG23 H  -3.808  -2.218  -9.949 1.00 . A D . 65 THR HG23 1 1 
        1   986 1 1 69 THR N    N  -2.252  -5.379  -7.769 1.00 . A D . 65 THR N    1 1 
        1   987 1 1 69 THR O    O  -5.225  -5.263  -7.472 1.00 . A D . 65 THR O    1 1 
        1   988 1 1 69 THR OG1  O  -2.302  -4.277 -10.394 1.00 . A D . 65 THR OG1  1 1 
        1   989 1 1 70 PHE C    C  -6.603  -1.926  -6.070 1.00 . A D . 66 PHE C    1 1 
        1   990 1 1 70 PHE CA   C  -5.924  -3.234  -5.744 1.00 . A D . 66 PHE CA   1 1 
        1   991 1 1 70 PHE CB   C  -5.720  -3.413  -4.235 1.00 . A D . 66 PHE CB   1 1 
        1   992 1 1 70 PHE CD1  C  -5.416  -1.096  -3.285 1.00 . A D . 66 PHE CD1  1 1 
        1   993 1 1 70 PHE CD2  C  -3.628  -2.657  -3.051 1.00 . A D . 66 PHE CD2  1 1 
        1   994 1 1 70 PHE CE1  C  -4.682  -0.149  -2.598 1.00 . A D . 66 PHE CE1  1 1 
        1   995 1 1 70 PHE CE2  C  -2.886  -1.709  -2.368 1.00 . A D . 66 PHE CE2  1 1 
        1   996 1 1 70 PHE CG   C  -4.901  -2.362  -3.520 1.00 . A D . 66 PHE CG   1 1 
        1   997 1 1 70 PHE CZ   C  -3.417  -0.454  -2.139 1.00 . A D . 66 PHE CZ   1 1 
        1   998 1 1 70 PHE H    H  -4.030  -2.580  -6.436 1.00 . A D . 66 PHE H    1 1 
        1   999 1 1 70 PHE HA   H  -6.572  -4.034  -6.082 1.00 . A D . 66 PHE HA   1 1 
        1  1000 1 1 70 PHE HB2  H  -6.706  -3.420  -3.760 1.00 . A D . 66 PHE HB2  1 1 
        1  1001 1 1 70 PHE HB3  H  -5.233  -4.374  -4.081 1.00 . A D . 66 PHE HB3  1 1 
        1  1002 1 1 70 PHE HD1  H  -6.404  -0.849  -3.643 1.00 . A D . 66 PHE HD1  1 1 
        1  1003 1 1 70 PHE HD2  H  -3.210  -3.637  -3.229 1.00 . A D . 66 PHE HD2  1 1 
        1  1004 1 1 70 PHE HE1  H  -5.100   0.834  -2.424 1.00 . A D . 66 PHE HE1  1 1 
        1  1005 1 1 70 PHE HE2  H  -1.896  -1.951  -2.011 1.00 . A D . 66 PHE HE2  1 1 
        1  1006 1 1 70 PHE HZ   H  -2.836   0.299  -1.606 1.00 . A D . 66 PHE HZ   1 1 
        1  1007 1 1 70 PHE N    N  -4.666  -3.327  -6.477 1.00 . A D . 66 PHE N    1 1 
        1  1008 1 1 70 PHE O    O  -5.957  -0.965  -6.477 1.00 . A D . 66 PHE O    1 1 
        1  1009 1 1 71 ASN C    C  -9.431  -0.265  -5.096 1.00 . A D . 67 ASN C    1 1 
        1  1010 1 1 71 ASN CA   C  -8.672  -0.732  -6.312 1.00 . A D . 67 ASN CA   1 1 
        1  1011 1 1 71 ASN CB   C  -9.647  -1.042  -7.454 1.00 . A D . 67 ASN CB   1 1 
        1  1012 1 1 71 ASN CG   C  -8.947  -1.562  -8.694 1.00 . A D . 67 ASN CG   1 1 
        1  1013 1 1 71 ASN H    H  -8.380  -2.726  -5.682 1.00 . A D . 67 ASN H    1 1 
        1  1014 1 1 71 ASN HA   H  -7.983   0.039  -6.624 1.00 . A D . 67 ASN HA   1 1 
        1  1015 1 1 71 ASN HB2  H -10.355  -1.792  -7.122 1.00 . A D . 67 ASN HB2  1 1 
        1  1016 1 1 71 ASN HB3  H -10.180  -0.136  -7.717 1.00 . A D . 67 ASN HB3  1 1 
        1  1017 1 1 71 ASN HD21 H -10.012  -3.238  -8.625 1.00 . A D . 67 ASN HD21 1 1 
        1  1018 1 1 71 ASN HD22 H  -8.873  -3.122  -9.923 1.00 . A D . 67 ASN HD22 1 1 
        1  1019 1 1 71 ASN N    N  -7.908  -1.910  -5.964 1.00 . A D . 67 ASN N    1 1 
        1  1020 1 1 71 ASN ND2  N  -9.314  -2.759  -9.125 1.00 . A D . 67 ASN ND2  1 1 
        1  1021 1 1 71 ASN O    O -10.016  -1.084  -4.404 1.00 . A D . 67 ASN O    1 1 
        1  1022 1 1 71 ASN OD1  O  -8.083  -0.895  -9.262 1.00 . A D . 67 ASN OD1  1 1 
        1  1023 1 1 72 GLU C    C -11.655   1.383  -3.834 1.00 . A D . 68 GLU C    1 1 
        1  1024 1 1 72 GLU CA   C -10.148   1.577  -3.675 1.00 . A D . 68 GLU CA   1 1 
        1  1025 1 1 72 GLU CB   C  -9.825   3.046  -3.446 1.00 . A D . 68 GLU CB   1 1 
        1  1026 1 1 72 GLU CD   C  -7.674   2.620  -2.176 1.00 . A D . 68 GLU CD   1 1 
        1  1027 1 1 72 GLU CG   C  -8.340   3.357  -3.318 1.00 . A D . 68 GLU CG   1 1 
        1  1028 1 1 72 GLU H    H  -8.945   1.650  -5.425 1.00 . A D . 68 GLU H    1 1 
        1  1029 1 1 72 GLU HA   H  -9.823   1.017  -2.812 1.00 . A D . 68 GLU HA   1 1 
        1  1030 1 1 72 GLU HB2  H -10.224   3.618  -4.256 1.00 . A D . 68 GLU HB2  1 1 
        1  1031 1 1 72 GLU HB3  H -10.308   3.360  -2.531 1.00 . A D . 68 GLU HB3  1 1 
        1  1032 1 1 72 GLU HG2  H  -7.845   3.086  -4.246 1.00 . A D . 68 GLU HG2  1 1 
        1  1033 1 1 72 GLU HG3  H  -8.226   4.422  -3.148 1.00 . A D . 68 GLU HG3  1 1 
        1  1034 1 1 72 GLU N    N  -9.432   1.040  -4.834 1.00 . A D . 68 GLU N    1 1 
        1  1035 1 1 72 GLU O    O -12.408   1.461  -2.860 1.00 . A D . 68 GLU O    1 1 
        1  1036 1 1 72 GLU OE1  O  -7.627   1.377  -2.216 1.00 . A D . 68 GLU OE1  1 1 
        1  1037 1 1 72 GLU OE2  O  -7.217   3.296  -1.234 1.00 . A D . 68 GLU OE2  1 1 
        1  1038 1 1 73 LYS C    C -13.670  -0.691  -4.368 1.00 . A D . 69 LYS C    1 1 
        1  1039 1 1 73 LYS CA   C -13.403   0.478  -5.286 1.00 . A D . 69 LYS CA   1 1 
        1  1040 1 1 73 LYS CB   C -13.521  -0.015  -6.720 1.00 . A D . 69 LYS CB   1 1 
        1  1041 1 1 73 LYS CD   C -13.074   0.465  -9.175 1.00 . A D . 69 LYS CD   1 1 
        1  1042 1 1 73 LYS CE   C -14.478   0.166  -9.700 1.00 . A D . 69 LYS CE   1 1 
        1  1043 1 1 73 LYS CG   C -13.064   1.003  -7.742 1.00 . A D . 69 LYS CG   1 1 
        1  1044 1 1 73 LYS H    H -11.358   0.767  -5.705 1.00 . A D . 69 LYS H    1 1 
        1  1045 1 1 73 LYS HA   H -14.103   1.277  -5.097 1.00 . A D . 69 LYS HA   1 1 
        1  1046 1 1 73 LYS HB2  H -12.921  -0.917  -6.820 1.00 . A D . 69 LYS HB2  1 1 
        1  1047 1 1 73 LYS HB3  H -14.563  -0.249  -6.920 1.00 . A D . 69 LYS HB3  1 1 
        1  1048 1 1 73 LYS HD2  H -12.619   1.200  -9.822 1.00 . A D . 69 LYS HD2  1 1 
        1  1049 1 1 73 LYS HD3  H -12.489  -0.445  -9.207 1.00 . A D . 69 LYS HD3  1 1 
        1  1050 1 1 73 LYS HE2  H -15.087   1.050  -9.577 1.00 . A D . 69 LYS HE2  1 1 
        1  1051 1 1 73 LYS HE3  H -14.406  -0.069 -10.754 1.00 . A D . 69 LYS HE3  1 1 
        1  1052 1 1 73 LYS HG2  H -13.739   1.852  -7.693 1.00 . A D . 69 LYS HG2  1 1 
        1  1053 1 1 73 LYS HG3  H -12.053   1.318  -7.489 1.00 . A D . 69 LYS HG3  1 1 
        1  1054 1 1 73 LYS HZ1  H -15.669  -1.550  -9.686 1.00 . A D . 69 LYS HZ1  1 1 
        1  1055 1 1 73 LYS HZ2  H -15.809  -0.607  -8.277 1.00 . A D . 69 LYS HZ2  1 1 
        1  1056 1 1 73 LYS HZ3  H -14.427  -1.568  -8.527 1.00 . A D . 69 LYS HZ3  1 1 
        1  1057 1 1 73 LYS N    N -12.044   0.938  -5.030 1.00 . A D . 69 LYS N    1 1 
        1  1058 1 1 73 LYS NZ   N -15.138  -0.967  -8.997 1.00 . A D . 69 LYS NZ   1 1 
        1  1059 1 1 73 LYS O    O -14.596  -0.674  -3.556 1.00 . A D . 69 LYS O    1 1 
        1  1060 1 1 74 SER C    C -12.380  -2.027  -2.043 1.00 . A D . 70 SER C    1 1 
        1  1061 1 1 74 SER CA   C -12.642  -2.653  -3.397 1.00 . A D . 70 SER CA   1 1 
        1  1062 1 1 74 SER CB   C -11.539  -3.654  -3.742 1.00 . A D . 70 SER CB   1 1 
        1  1063 1 1 74 SER H    H -11.912  -1.441  -4.935 1.00 . A D . 70 SER H    1 1 
        1  1064 1 1 74 SER HA   H -13.580  -3.151  -3.391 1.00 . A D . 70 SER HA   1 1 
        1  1065 1 1 74 SER HB2  H -11.675  -4.004  -4.767 1.00 . A D . 70 SER HB2  1 1 
        1  1066 1 1 74 SER HB3  H -10.567  -3.161  -3.636 1.00 . A D . 70 SER HB3  1 1 
        1  1067 1 1 74 SER HG   H -10.675  -5.083  -2.701 1.00 . A D . 70 SER HG   1 1 
        1  1068 1 1 74 SER N    N -12.697  -1.595  -4.369 1.00 . A D . 70 SER N    1 1 
        1  1069 1 1 74 SER O    O -11.495  -1.187  -1.910 1.00 . A D . 70 SER O    1 1 
        1  1070 1 1 74 SER OG   O -11.578  -4.775  -2.870 1.00 . A D . 70 SER OG   1 1 
        1  1071 1 1 75 THR C    C -11.575  -2.153   0.784 1.00 . A D . 71 THR C    1 1 
        1  1072 1 1 75 THR CA   C -12.971  -1.843   0.271 1.00 . A D . 71 THR CA   1 1 
        1  1073 1 1 75 THR CB   C -14.019  -2.402   1.209 1.00 . A D . 71 THR CB   1 1 
        1  1074 1 1 75 THR CG2  C -15.432  -2.050   0.805 1.00 . A D . 71 THR CG2  1 1 
        1  1075 1 1 75 THR H    H -13.855  -3.063  -1.202 1.00 . A D . 71 THR H    1 1 
        1  1076 1 1 75 THR HA   H -13.096  -0.774   0.220 1.00 . A D . 71 THR HA   1 1 
        1  1077 1 1 75 THR HB   H -13.840  -1.989   2.182 1.00 . A D . 71 THR HB   1 1 
        1  1078 1 1 75 THR HG1  H -14.610  -4.141   1.900 1.00 . A D . 71 THR HG1  1 1 
        1  1079 1 1 75 THR HG21 H -15.882  -2.889   0.295 1.00 . A D . 71 THR HG21 1 1 
        1  1080 1 1 75 THR HG22 H -15.417  -1.193   0.147 1.00 . A D . 71 THR HG22 1 1 
        1  1081 1 1 75 THR HG23 H -16.010  -1.815   1.689 1.00 . A D . 71 THR HG23 1 1 
        1  1082 1 1 75 THR N    N -13.150  -2.403  -1.049 1.00 . A D . 71 THR N    1 1 
        1  1083 1 1 75 THR O    O -11.148  -3.301   0.748 1.00 . A D . 71 THR O    1 1 
        1  1084 1 1 75 THR OG1  O -13.937  -3.813   1.291 1.00 . A D . 71 THR OG1  1 1 
        1  1085 1 1 76 VAL C    C  -9.430  -2.297   2.861 1.00 . A D . 72 VAL C    1 1 
        1  1086 1 1 76 VAL CA   C  -9.501  -1.287   1.715 1.00 . A D . 72 VAL CA   1 1 
        1  1087 1 1 76 VAL CB   C  -8.842   0.054   2.107 1.00 . A D . 72 VAL CB   1 1 
        1  1088 1 1 76 VAL CG1  C  -7.690   0.324   1.158 1.00 . A D . 72 VAL CG1  1 1 
        1  1089 1 1 76 VAL CG2  C  -9.823   1.222   2.019 1.00 . A D . 72 VAL CG2  1 1 
        1  1090 1 1 76 VAL H    H -11.216  -0.245   1.193 1.00 . A D . 72 VAL H    1 1 
        1  1091 1 1 76 VAL HA   H  -8.949  -1.672   0.901 1.00 . A D . 72 VAL HA   1 1 
        1  1092 1 1 76 VAL HB   H  -8.454  -0.026   3.128 1.00 . A D . 72 VAL HB   1 1 
        1  1093 1 1 76 VAL HG11 H  -7.977   0.050   0.153 1.00 . A D . 72 VAL HG11 1 1 
        1  1094 1 1 76 VAL HG12 H  -6.831  -0.256   1.458 1.00 . A D . 72 VAL HG12 1 1 
        1  1095 1 1 76 VAL HG13 H  -7.441   1.376   1.184 1.00 . A D . 72 VAL HG13 1 1 
        1  1096 1 1 76 VAL HG21 H  -9.985   1.481   0.969 1.00 . A D . 72 VAL HG21 1 1 
        1  1097 1 1 76 VAL HG22 H  -9.409   2.077   2.533 1.00 . A D . 72 VAL HG22 1 1 
        1  1098 1 1 76 VAL HG23 H -10.764   0.952   2.477 1.00 . A D . 72 VAL HG23 1 1 
        1  1099 1 1 76 VAL N    N -10.852  -1.124   1.227 1.00 . A D . 72 VAL N    1 1 
        1  1100 1 1 76 VAL O    O  -8.378  -2.877   3.128 1.00 . A D . 72 VAL O    1 1 
        1  1101 1 1 77 GLY C    C -10.568  -5.090   3.578 1.00 . A D . 73 GLY C    1 1 
        1  1102 1 1 77 GLY CA   C -10.723  -3.763   4.278 1.00 . A D . 73 GLY CA   1 1 
        1  1103 1 1 77 GLY H    H -11.415  -2.266   3.000 1.00 . A D . 73 GLY H    1 1 
        1  1104 1 1 77 GLY HA2  H  -9.985  -3.678   5.061 1.00 . A D . 73 GLY HA2  1 1 
        1  1105 1 1 77 GLY HA3  H -11.699  -3.724   4.703 1.00 . A D . 73 GLY HA3  1 1 
        1  1106 1 1 77 GLY N    N -10.602  -2.657   3.371 1.00 . A D . 73 GLY N    1 1 
        1  1107 1 1 77 GLY O    O  -9.652  -5.854   3.877 1.00 . A D . 73 GLY O    1 1 
        1  1108 1 1 78 ASN C    C -10.039  -6.600   1.029 1.00 . A D . 74 ASN C    1 1 
        1  1109 1 1 78 ASN CA   C -11.364  -6.535   1.772 1.00 . A D . 74 ASN CA   1 1 
        1  1110 1 1 78 ASN CB   C -12.519  -6.558   0.766 1.00 . A D . 74 ASN CB   1 1 
        1  1111 1 1 78 ASN CG   C -12.483  -7.776  -0.132 1.00 . A D . 74 ASN CG   1 1 
        1  1112 1 1 78 ASN H    H -12.107  -4.643   2.375 1.00 . A D . 74 ASN H    1 1 
        1  1113 1 1 78 ASN HA   H -11.446  -7.391   2.426 1.00 . A D . 74 ASN HA   1 1 
        1  1114 1 1 78 ASN HB2  H -13.459  -6.560   1.305 1.00 . A D . 74 ASN HB2  1 1 
        1  1115 1 1 78 ASN HB3  H -12.460  -5.670   0.143 1.00 . A D . 74 ASN HB3  1 1 
        1  1116 1 1 78 ASN HD21 H -12.301  -6.617  -1.738 1.00 . A D . 74 ASN HD21 1 1 
        1  1117 1 1 78 ASN HD22 H -12.328  -8.331  -2.034 1.00 . A D . 74 ASN HD22 1 1 
        1  1118 1 1 78 ASN N    N -11.432  -5.327   2.592 1.00 . A D . 74 ASN N    1 1 
        1  1119 1 1 78 ASN ND2  N -12.360  -7.552  -1.431 1.00 . A D . 74 ASN ND2  1 1 
        1  1120 1 1 78 ASN O    O  -9.532  -7.679   0.727 1.00 . A D . 74 ASN O    1 1 
        1  1121 1 1 78 ASN OD1  O -12.559  -8.913   0.339 1.00 . A D . 74 ASN OD1  1 1 
        1  1122 1 1 79 ILE C    C  -7.047  -5.789   1.107 1.00 . A D . 75 ILE C    1 1 
        1  1123 1 1 79 ILE CA   C  -8.150  -5.350   0.152 1.00 . A D . 75 ILE CA   1 1 
        1  1124 1 1 79 ILE CB   C  -7.838  -3.926  -0.325 1.00 . A D . 75 ILE CB   1 1 
        1  1125 1 1 79 ILE CD1  C  -8.589  -1.997  -1.795 1.00 . A D . 75 ILE CD1  1 1 
        1  1126 1 1 79 ILE CG1  C  -8.853  -3.423  -1.373 1.00 . A D . 75 ILE CG1  1 1 
        1  1127 1 1 79 ILE CG2  C  -6.423  -3.843  -0.867 1.00 . A D . 75 ILE CG2  1 1 
        1  1128 1 1 79 ILE H    H  -9.898  -4.608   1.126 1.00 . A D . 75 ILE H    1 1 
        1  1129 1 1 79 ILE HA   H  -8.153  -6.001  -0.703 1.00 . A D . 75 ILE HA   1 1 
        1  1130 1 1 79 ILE HB   H  -7.891  -3.304   0.541 1.00 . A D . 75 ILE HB   1 1 
        1  1131 1 1 79 ILE HD11 H  -8.401  -1.965  -2.856 1.00 . A D . 75 ILE HD11 1 1 
        1  1132 1 1 79 ILE HD12 H  -7.730  -1.616  -1.265 1.00 . A D . 75 ILE HD12 1 1 
        1  1133 1 1 79 ILE HD13 H  -9.452  -1.389  -1.565 1.00 . A D . 75 ILE HD13 1 1 
        1  1134 1 1 79 ILE HG12 H  -8.815  -4.043  -2.282 1.00 . A D . 75 ILE HG12 1 1 
        1  1135 1 1 79 ILE HG13 H  -9.853  -3.461  -0.945 1.00 . A D . 75 ILE HG13 1 1 
        1  1136 1 1 79 ILE HG21 H  -6.267  -2.876  -1.325 1.00 . A D . 75 ILE HG21 1 1 
        1  1137 1 1 79 ILE HG22 H  -6.275  -4.618  -1.605 1.00 . A D . 75 ILE HG22 1 1 
        1  1138 1 1 79 ILE HG23 H  -5.719  -3.975  -0.061 1.00 . A D . 75 ILE HG23 1 1 
        1  1139 1 1 79 ILE N    N  -9.455  -5.434   0.800 1.00 . A D . 75 ILE N    1 1 
        1  1140 1 1 79 ILE O    O  -6.128  -6.492   0.715 1.00 . A D . 75 ILE O    1 1 
        1  1141 1 1 80 SER C    C  -6.341  -7.251   3.742 1.00 . A D . 76 SER C    1 1 
        1  1142 1 1 80 SER CA   C  -6.153  -5.801   3.358 1.00 . A D . 76 SER CA   1 1 
        1  1143 1 1 80 SER CB   C  -6.179  -4.897   4.589 1.00 . A D . 76 SER CB   1 1 
        1  1144 1 1 80 SER H    H  -7.913  -4.844   2.646 1.00 . A D . 76 SER H    1 1 
        1  1145 1 1 80 SER HA   H  -5.189  -5.720   2.878 1.00 . A D . 76 SER HA   1 1 
        1  1146 1 1 80 SER HB2  H  -5.868  -3.904   4.297 1.00 . A D . 76 SER HB2  1 1 
        1  1147 1 1 80 SER HB3  H  -7.182  -4.865   4.991 1.00 . A D . 76 SER HB3  1 1 
        1  1148 1 1 80 SER HG   H  -5.132  -6.305   5.478 1.00 . A D . 76 SER HG   1 1 
        1  1149 1 1 80 SER N    N  -7.148  -5.397   2.371 1.00 . A D . 76 SER N    1 1 
        1  1150 1 1 80 SER O    O  -5.364  -7.933   4.049 1.00 . A D . 76 SER O    1 1 
        1  1151 1 1 80 SER OG   O  -5.292  -5.360   5.597 1.00 . A D . 76 SER OG   1 1 
        1  1152 1 1 81 ASN C    C  -6.811  -9.835   2.481 1.00 . A D . 77 ASN C    1 1 
        1  1153 1 1 81 ASN CA   C  -7.716  -9.213   3.527 1.00 . A D . 77 ASN CA   1 1 
        1  1154 1 1 81 ASN CB   C  -9.172  -9.611   3.258 1.00 . A D . 77 ASN CB   1 1 
        1  1155 1 1 81 ASN CG   C -10.138  -9.166   4.342 1.00 . A D . 77 ASN CG   1 1 
        1  1156 1 1 81 ASN H    H  -8.216  -7.217   3.053 1.00 . A D . 77 ASN H    1 1 
        1  1157 1 1 81 ASN HA   H  -7.419  -9.560   4.507 1.00 . A D . 77 ASN HA   1 1 
        1  1158 1 1 81 ASN HB2  H  -9.488  -9.167   2.322 1.00 . A D . 77 ASN HB2  1 1 
        1  1159 1 1 81 ASN HB3  H  -9.229 -10.691   3.173 1.00 . A D . 77 ASN HB3  1 1 
        1  1160 1 1 81 ASN HD21 H  -8.653  -8.395   5.420 1.00 . A D . 77 ASN HD21 1 1 
        1  1161 1 1 81 ASN HD22 H -10.244  -8.239   6.097 1.00 . A D . 77 ASN HD22 1 1 
        1  1162 1 1 81 ASN N    N  -7.529  -7.776   3.475 1.00 . A D . 77 ASN N    1 1 
        1  1163 1 1 81 ASN ND2  N  -9.627  -8.539   5.391 1.00 . A D . 77 ASN ND2  1 1 
        1  1164 1 1 81 ASN O    O  -6.104 -10.801   2.754 1.00 . A D . 77 ASN O    1 1 
        1  1165 1 1 81 ASN OD1  O -11.344  -9.399   4.240 1.00 . A D . 77 ASN OD1  1 1 
        1  1166 1 1 82 ASP C    C  -4.396  -9.351   0.607 1.00 . A D . 78 ASP C    1 1 
        1  1167 1 1 82 ASP CA   C  -5.846  -9.581   0.240 1.00 . A D . 78 ASP CA   1 1 
        1  1168 1 1 82 ASP CB   C  -6.161  -8.849  -1.069 1.00 . A D . 78 ASP CB   1 1 
        1  1169 1 1 82 ASP CG   C  -7.484  -9.257  -1.674 1.00 . A D . 78 ASP CG   1 1 
        1  1170 1 1 82 ASP H    H  -7.283  -8.364   1.202 1.00 . A D . 78 ASP H    1 1 
        1  1171 1 1 82 ASP HA   H  -5.980 -10.632   0.085 1.00 . A D . 78 ASP HA   1 1 
        1  1172 1 1 82 ASP HB2  H  -6.196  -7.779  -0.870 1.00 . A D . 78 ASP HB2  1 1 
        1  1173 1 1 82 ASP HB3  H  -5.370  -9.059  -1.790 1.00 . A D . 78 ASP HB3  1 1 
        1  1174 1 1 82 ASP N    N  -6.754  -9.184   1.312 1.00 . A D . 78 ASP N    1 1 
        1  1175 1 1 82 ASP O    O  -3.530 -10.105   0.183 1.00 . A D . 78 ASP O    1 1 
        1  1176 1 1 82 ASP OD1  O  -7.643 -10.445  -2.012 1.00 . A D . 78 ASP OD1  1 1 
        1  1177 1 1 82 ASP OD2  O  -8.360  -8.388  -1.824 1.00 . A D . 78 ASP OD2  1 1 
        1  1178 1 1 83 ILE C    C  -2.162  -9.070   2.584 1.00 . A D . 79 ILE C    1 1 
        1  1179 1 1 83 ILE CA   C  -2.725  -7.994   1.652 1.00 . A D . 79 ILE CA   1 1 
        1  1180 1 1 83 ILE CB   C  -2.525  -6.583   2.281 1.00 . A D . 79 ILE CB   1 1 
        1  1181 1 1 83 ILE CD1  C  -2.800  -5.256   0.127 1.00 . A D . 79 ILE CD1  1 1 
        1  1182 1 1 83 ILE CG1  C  -3.313  -5.514   1.524 1.00 . A D . 79 ILE CG1  1 1 
        1  1183 1 1 83 ILE CG2  C  -1.054  -6.218   2.210 1.00 . A D . 79 ILE CG2  1 1 
        1  1184 1 1 83 ILE H    H  -4.821  -7.679   1.622 1.00 . A D . 79 ILE H    1 1 
        1  1185 1 1 83 ILE HA   H  -2.181  -8.042   0.721 1.00 . A D . 79 ILE HA   1 1 
        1  1186 1 1 83 ILE HB   H  -2.832  -6.596   3.329 1.00 . A D . 79 ILE HB   1 1 
        1  1187 1 1 83 ILE HD11 H  -2.642  -6.198  -0.374 1.00 . A D . 79 ILE HD11 1 1 
        1  1188 1 1 83 ILE HD12 H  -1.864  -4.716   0.184 1.00 . A D . 79 ILE HD12 1 1 
        1  1189 1 1 83 ILE HD13 H  -3.522  -4.668  -0.417 1.00 . A D . 79 ILE HD13 1 1 
        1  1190 1 1 83 ILE HG12 H  -4.350  -5.832   1.439 1.00 . A D . 79 ILE HG12 1 1 
        1  1191 1 1 83 ILE HG13 H  -3.260  -4.578   2.075 1.00 . A D . 79 ILE HG13 1 1 
        1  1192 1 1 83 ILE HG21 H  -0.878  -5.309   2.764 1.00 . A D . 79 ILE HG21 1 1 
        1  1193 1 1 83 ILE HG22 H  -0.774  -6.067   1.177 1.00 . A D . 79 ILE HG22 1 1 
        1  1194 1 1 83 ILE HG23 H  -0.466  -7.019   2.626 1.00 . A D . 79 ILE HG23 1 1 
        1  1195 1 1 83 ILE N    N  -4.108  -8.290   1.339 1.00 . A D . 79 ILE N    1 1 
        1  1196 1 1 83 ILE O    O  -0.958  -9.324   2.594 1.00 . A D . 79 ILE O    1 1 
        1  1197 1 1 84 ASN C    C  -2.215 -12.086   3.208 1.00 . A D . 80 ASN C    1 1 
        1  1198 1 1 84 ASN CA   C  -2.672 -10.922   4.080 1.00 . A D . 80 ASN CA   1 1 
        1  1199 1 1 84 ASN CB   C  -3.836 -11.360   4.967 1.00 . A D . 80 ASN CB   1 1 
        1  1200 1 1 84 ASN CG   C  -4.187 -10.350   6.045 1.00 . A D . 80 ASN CG   1 1 
        1  1201 1 1 84 ASN H    H  -4.010  -9.600   3.148 1.00 . A D . 80 ASN H    1 1 
        1  1202 1 1 84 ASN HA   H  -1.849 -10.615   4.708 1.00 . A D . 80 ASN HA   1 1 
        1  1203 1 1 84 ASN HB2  H  -4.709 -11.510   4.349 1.00 . A D . 80 ASN HB2  1 1 
        1  1204 1 1 84 ASN HB3  H  -3.579 -12.285   5.438 1.00 . A D . 80 ASN HB3  1 1 
        1  1205 1 1 84 ASN HD21 H  -2.709  -9.147   5.470 1.00 . A D . 80 ASN HD21 1 1 
        1  1206 1 1 84 ASN HD22 H  -3.666  -8.586   6.811 1.00 . A D . 80 ASN HD22 1 1 
        1  1207 1 1 84 ASN N    N  -3.058  -9.785   3.267 1.00 . A D . 80 ASN N    1 1 
        1  1208 1 1 84 ASN ND2  N  -3.446  -9.253   6.115 1.00 . A D . 80 ASN ND2  1 1 
        1  1209 1 1 84 ASN O    O  -1.153 -12.657   3.448 1.00 . A D . 80 ASN O    1 1 
        1  1210 1 1 84 ASN OD1  O  -5.116 -10.567   6.823 1.00 . A D . 80 ASN OD1  1 1 
        1  1211 1 1 85 LYS C    C  -1.273 -12.998   0.461 1.00 . A D . 81 LYS C    1 1 
        1  1212 1 1 85 LYS CA   C  -2.536 -13.416   1.203 1.00 . A D . 81 LYS CA   1 1 
        1  1213 1 1 85 LYS CB   C  -3.612 -13.843   0.184 1.00 . A D . 81 LYS CB   1 1 
        1  1214 1 1 85 LYS CD   C  -5.888 -13.092   0.917 1.00 . A D . 81 LYS CD   1 1 
        1  1215 1 1 85 LYS CE   C  -7.189 -12.447   0.456 1.00 . A D . 81 LYS CE   1 1 
        1  1216 1 1 85 LYS CG   C  -4.753 -12.871  -0.076 1.00 . A D . 81 LYS CG   1 1 
        1  1217 1 1 85 LYS H    H  -3.769 -11.856   1.958 1.00 . A D . 81 LYS H    1 1 
        1  1218 1 1 85 LYS HA   H  -2.289 -14.277   1.800 1.00 . A D . 81 LYS HA   1 1 
        1  1219 1 1 85 LYS HB2  H  -3.126 -14.016  -0.762 1.00 . A D . 81 LYS HB2  1 1 
        1  1220 1 1 85 LYS HB3  H  -4.042 -14.777   0.520 1.00 . A D . 81 LYS HB3  1 1 
        1  1221 1 1 85 LYS HD2  H  -6.046 -14.152   1.046 1.00 . A D . 81 LYS HD2  1 1 
        1  1222 1 1 85 LYS HD3  H  -5.606 -12.649   1.864 1.00 . A D . 81 LYS HD3  1 1 
        1  1223 1 1 85 LYS HE2  H  -7.972 -12.719   1.148 1.00 . A D . 81 LYS HE2  1 1 
        1  1224 1 1 85 LYS HE3  H  -7.064 -11.373   0.466 1.00 . A D . 81 LYS HE3  1 1 
        1  1225 1 1 85 LYS HG2  H  -4.376 -11.852   0.029 1.00 . A D . 81 LYS HG2  1 1 
        1  1226 1 1 85 LYS HG3  H  -5.125 -13.020  -1.081 1.00 . A D . 81 LYS HG3  1 1 
        1  1227 1 1 85 LYS HZ1  H  -6.876 -13.518  -1.321 1.00 . A D . 81 LYS HZ1  1 1 
        1  1228 1 1 85 LYS HZ2  H  -7.674 -12.036  -1.531 1.00 . A D . 81 LYS HZ2  1 1 
        1  1229 1 1 85 LYS HZ3  H  -8.512 -13.361  -0.888 1.00 . A D . 81 LYS HZ3  1 1 
        1  1230 1 1 85 LYS N    N  -2.966 -12.382   2.143 1.00 . A D . 81 LYS N    1 1 
        1  1231 1 1 85 LYS NZ   N  -7.588 -12.875  -0.912 1.00 . A D . 81 LYS NZ   1 1 
        1  1232 1 1 85 LYS O    O  -0.236 -13.643   0.596 1.00 . A D . 81 LYS O    1 1 
        1  1233 1 1 86 LEU C    C   1.044 -11.325  -0.372 1.00 . A D . 82 LEU C    1 1 
        1  1234 1 1 86 LEU CA   C  -0.267 -11.444  -1.150 1.00 . A D . 82 LEU CA   1 1 
        1  1235 1 1 86 LEU CB   C  -0.646 -10.111  -1.759 1.00 . A D . 82 LEU CB   1 1 
        1  1236 1 1 86 LEU CD1  C  -0.924 -10.909  -4.120 1.00 . A D . 82 LEU CD1  1 1 
        1  1237 1 1 86 LEU CD2  C  -2.898 -10.911  -2.610 1.00 . A D . 82 LEU CD2  1 1 
        1  1238 1 1 86 LEU CG   C  -1.597 -10.206  -2.953 1.00 . A D . 82 LEU CG   1 1 
        1  1239 1 1 86 LEU H    H  -2.246 -11.483  -0.427 1.00 . A D . 82 LEU H    1 1 
        1  1240 1 1 86 LEU HA   H  -0.127 -12.133  -1.964 1.00 . A D . 82 LEU HA   1 1 
        1  1241 1 1 86 LEU HB2  H  -1.124  -9.509  -0.988 1.00 . A D . 82 LEU HB2  1 1 
        1  1242 1 1 86 LEU HB3  H   0.265  -9.615  -2.088 1.00 . A D . 82 LEU HB3  1 1 
        1  1243 1 1 86 LEU HD11 H  -1.031 -10.308  -5.012 1.00 . A D . 82 LEU HD11 1 1 
        1  1244 1 1 86 LEU HD12 H  -1.391 -11.871  -4.278 1.00 . A D . 82 LEU HD12 1 1 
        1  1245 1 1 86 LEU HD13 H   0.125 -11.049  -3.903 1.00 . A D . 82 LEU HD13 1 1 
        1  1246 1 1 86 LEU HD21 H  -3.339 -10.450  -1.738 1.00 . A D . 82 LEU HD21 1 1 
        1  1247 1 1 86 LEU HD22 H  -2.701 -11.953  -2.406 1.00 . A D . 82 LEU HD22 1 1 
        1  1248 1 1 86 LEU HD23 H  -3.581 -10.831  -3.445 1.00 . A D . 82 LEU HD23 1 1 
        1  1249 1 1 86 LEU HG   H  -1.837  -9.225  -3.253 1.00 . A D . 82 LEU HG   1 1 
        1  1250 1 1 86 LEU N    N  -1.377 -11.941  -0.345 1.00 . A D . 82 LEU N    1 1 
        1  1251 1 1 86 LEU O    O   2.111 -11.556  -0.937 1.00 . A D . 82 LEU O    1 1 
        1  1252 1 1 87 ASN C    C   3.245 -10.180   1.175 1.00 . A D . 83 ASN C    1 1 
        1  1253 1 1 87 ASN CA   C   2.096 -10.947   1.835 1.00 . A D . 83 ASN CA   1 1 
        1  1254 1 1 87 ASN CB   C   2.552 -12.355   2.241 1.00 . A D . 83 ASN CB   1 1 
        1  1255 1 1 87 ASN CG   C   3.589 -12.366   3.356 1.00 . A D . 83 ASN CG   1 1 
        1  1256 1 1 87 ASN H    H   0.040 -10.918   1.309 1.00 . A D . 83 ASN H    1 1 
        1  1257 1 1 87 ASN HA   H   1.783 -10.411   2.721 1.00 . A D . 83 ASN HA   1 1 
        1  1258 1 1 87 ASN HB2  H   1.692 -12.920   2.577 1.00 . A D . 83 ASN HB2  1 1 
        1  1259 1 1 87 ASN HB3  H   2.982 -12.844   1.375 1.00 . A D . 83 ASN HB3  1 1 
        1  1260 1 1 87 ASN HD21 H   3.486 -10.389   3.547 1.00 . A D . 83 ASN HD21 1 1 
        1  1261 1 1 87 ASN HD22 H   4.601 -11.197   4.611 1.00 . A D . 83 ASN HD22 1 1 
        1  1262 1 1 87 ASN N    N   0.937 -11.032   0.930 1.00 . A D . 83 ASN N    1 1 
        1  1263 1 1 87 ASN ND2  N   3.923 -11.199   3.891 1.00 . A D . 83 ASN ND2  1 1 
        1  1264 1 1 87 ASN O    O   4.195 -10.777   0.662 1.00 . A D . 83 ASN O    1 1 
        1  1265 1 1 87 ASN OD1  O   4.064 -13.429   3.756 1.00 . A D . 83 ASN OD1  1 1 
        1  1266 1 1 88 ILE C    C   5.341  -7.865   1.086 1.00 . A D . 84 ILE C    1 1 
        1  1267 1 1 88 ILE CA   C   4.019  -8.031   0.337 1.00 . A D . 84 ILE CA   1 1 
        1  1268 1 1 88 ILE CB   C   3.408  -6.646   0.049 1.00 . A D . 84 ILE CB   1 1 
        1  1269 1 1 88 ILE CD1  C   2.204  -7.490  -2.031 1.00 . A D . 84 ILE CD1  1 1 
        1  1270 1 1 88 ILE CG1  C   2.076  -6.791  -0.694 1.00 . A D . 84 ILE CG1  1 1 
        1  1271 1 1 88 ILE CG2  C   4.370  -5.799  -0.767 1.00 . A D . 84 ILE CG2  1 1 
        1  1272 1 1 88 ILE H    H   2.254  -8.466   1.415 1.00 . A D . 84 ILE H    1 1 
        1  1273 1 1 88 ILE HA   H   4.212  -8.508  -0.603 1.00 . A D . 84 ILE HA   1 1 
        1  1274 1 1 88 ILE HB   H   3.239  -6.154   0.990 1.00 . A D . 84 ILE HB   1 1 
        1  1275 1 1 88 ILE HD11 H   1.346  -7.258  -2.643 1.00 . A D . 84 ILE HD11 1 1 
        1  1276 1 1 88 ILE HD12 H   2.260  -8.557  -1.876 1.00 . A D . 84 ILE HD12 1 1 
        1  1277 1 1 88 ILE HD13 H   3.103  -7.151  -2.527 1.00 . A D . 84 ILE HD13 1 1 
        1  1278 1 1 88 ILE HG12 H   1.390  -7.373  -0.081 1.00 . A D . 84 ILE HG12 1 1 
        1  1279 1 1 88 ILE HG13 H   1.663  -5.801  -0.873 1.00 . A D . 84 ILE HG13 1 1 
        1  1280 1 1 88 ILE HG21 H   4.372  -6.144  -1.791 1.00 . A D . 84 ILE HG21 1 1 
        1  1281 1 1 88 ILE HG22 H   5.364  -5.884  -0.354 1.00 . A D . 84 ILE HG22 1 1 
        1  1282 1 1 88 ILE HG23 H   4.055  -4.767  -0.735 1.00 . A D . 84 ILE HG23 1 1 
        1  1283 1 1 88 ILE N    N   3.078  -8.868   1.072 1.00 . A D . 84 ILE N    1 1 
        1  1284 1 1 88 ILE O    O   5.456  -7.052   1.999 1.00 . A D . 84 ILE O    1 1 
        1  1285 1 1 89 LYS C    C   8.629  -7.792   0.465 1.00 . A D . 85 LYS C    1 1 
        1  1286 1 1 89 LYS CA   C   7.646  -8.564   1.335 1.00 . A D . 85 LYS CA   1 1 
        1  1287 1 1 89 LYS CB   C   8.185  -9.974   1.590 1.00 . A D . 85 LYS CB   1 1 
        1  1288 1 1 89 LYS CD   C   7.770 -12.276   2.525 1.00 . A D . 85 LYS CD   1 1 
        1  1289 1 1 89 LYS CE   C   9.148 -12.309   3.169 1.00 . A D . 85 LYS CE   1 1 
        1  1290 1 1 89 LYS CG   C   7.239 -10.855   2.392 1.00 . A D . 85 LYS CG   1 1 
        1  1291 1 1 89 LYS H    H   6.201  -9.266  -0.045 1.00 . A D . 85 LYS H    1 1 
        1  1292 1 1 89 LYS HA   H   7.528  -8.051   2.277 1.00 . A D . 85 LYS HA   1 1 
        1  1293 1 1 89 LYS HB2  H   8.376 -10.453   0.641 1.00 . A D . 85 LYS HB2  1 1 
        1  1294 1 1 89 LYS HB3  H   9.113  -9.892   2.141 1.00 . A D . 85 LYS HB3  1 1 
        1  1295 1 1 89 LYS HD2  H   7.087 -12.848   3.137 1.00 . A D . 85 LYS HD2  1 1 
        1  1296 1 1 89 LYS HD3  H   7.830 -12.719   1.541 1.00 . A D . 85 LYS HD3  1 1 
        1  1297 1 1 89 LYS HE2  H   9.840 -11.767   2.539 1.00 . A D . 85 LYS HE2  1 1 
        1  1298 1 1 89 LYS HE3  H   9.090 -11.827   4.135 1.00 . A D . 85 LYS HE3  1 1 
        1  1299 1 1 89 LYS HG2  H   7.113 -10.432   3.379 1.00 . A D . 85 LYS HG2  1 1 
        1  1300 1 1 89 LYS HG3  H   6.281 -10.886   1.890 1.00 . A D . 85 LYS HG3  1 1 
        1  1301 1 1 89 LYS HZ1  H   9.063 -14.198   4.059 1.00 . A D . 85 LYS HZ1  1 1 
        1  1302 1 1 89 LYS HZ2  H  10.637 -13.685   3.684 1.00 . A D . 85 LYS HZ2  1 1 
        1  1303 1 1 89 LYS HZ3  H   9.601 -14.219   2.447 1.00 . A D . 85 LYS HZ3  1 1 
        1  1304 1 1 89 LYS N    N   6.341  -8.635   0.693 1.00 . A D . 85 LYS N    1 1 
        1  1305 1 1 89 LYS NZ   N   9.648 -13.697   3.350 1.00 . A D . 85 LYS NZ   1 1 
        1  1306 1 1 89 LYS O    O   8.392  -7.605  -0.731 1.00 . A D . 85 LYS O    1 1 
        1  1307 1 1 90 GLY C    C  11.333  -7.463  -0.834 1.00 . A D . 86 GLY C    1 1 
        1  1308 1 1 90 GLY CA   C  10.817  -6.700   0.361 1.00 . A D . 86 GLY CA   1 1 
        1  1309 1 1 90 GLY H    H   9.876  -7.612   2.015 1.00 . A D . 86 GLY H    1 1 
        1  1310 1 1 90 GLY HA2  H  10.468  -5.734   0.019 1.00 . A D . 86 GLY HA2  1 1 
        1  1311 1 1 90 GLY HA3  H  11.644  -6.554   1.054 1.00 . A D . 86 GLY HA3  1 1 
        1  1312 1 1 90 GLY N    N   9.751  -7.396   1.070 1.00 . A D . 86 GLY N    1 1 
        1  1313 1 1 90 GLY O    O  10.899  -8.582  -1.117 1.00 . A D . 86 GLY O    1 1 
        1  1314 1 1 91 PRO C    C  12.163  -4.415  -2.010 1.00 . A D . 87 PRO C    1 1 
        1  1315 1 1 91 PRO CA   C  12.836  -5.564  -1.249 1.00 . A D . 87 PRO CA   1 1 
        1  1316 1 1 91 PRO CB   C  14.269  -5.769  -1.681 1.00 . A D . 87 PRO CB   1 1 
        1  1317 1 1 91 PRO CD   C  12.921  -7.462  -2.742 1.00 . A D . 87 PRO CD   1 1 
        1  1318 1 1 91 PRO CG   C  14.182  -6.636  -2.895 1.00 . A D . 87 PRO CG   1 1 
        1  1319 1 1 91 PRO HA   H  12.807  -5.356  -0.190 1.00 . A D . 87 PRO HA   1 1 
        1  1320 1 1 91 PRO HB2  H  14.727  -4.827  -1.900 1.00 . A D . 87 PRO HB2  1 1 
        1  1321 1 1 91 PRO HB3  H  14.791  -6.261  -0.882 1.00 . A D . 87 PRO HB3  1 1 
        1  1322 1 1 91 PRO HD2  H  12.269  -7.350  -3.610 1.00 . A D . 87 PRO HD2  1 1 
        1  1323 1 1 91 PRO HD3  H  13.171  -8.507  -2.576 1.00 . A D . 87 PRO HD3  1 1 
        1  1324 1 1 91 PRO HG2  H  14.127  -6.014  -3.778 1.00 . A D . 87 PRO HG2  1 1 
        1  1325 1 1 91 PRO HG3  H  15.048  -7.280  -2.946 1.00 . A D . 87 PRO HG3  1 1 
        1  1326 1 1 91 PRO N    N  12.288  -6.884  -1.551 1.00 . A D . 87 PRO N    1 1 
        1  1327 1 1 91 PRO O    O  11.261  -4.656  -2.798 1.00 . A D . 87 PRO O    1 1 
        1  1328 1 1 92 TYR C    C  10.714  -2.009  -2.828 1.00 . A D . 88 TYR C    1 1 
        1  1329 1 1 92 TYR CA   C  12.170  -1.929  -2.399 1.00 . A D . 88 TYR CA   1 1 
        1  1330 1 1 92 TYR CB   C  13.019  -1.573  -3.630 1.00 . A D . 88 TYR CB   1 1 
        1  1331 1 1 92 TYR CD1  C  15.118  -0.193  -3.863 1.00 . A D . 88 TYR CD1  1 1 
        1  1332 1 1 92 TYR CD2  C  15.222  -2.171  -2.556 1.00 . A D . 88 TYR CD2  1 1 
        1  1333 1 1 92 TYR CE1  C  16.456   0.048  -3.609 1.00 . A D . 88 TYR CE1  1 1 
        1  1334 1 1 92 TYR CE2  C  16.555  -1.942  -2.295 1.00 . A D . 88 TYR CE2  1 1 
        1  1335 1 1 92 TYR CG   C  14.482  -1.306  -3.338 1.00 . A D . 88 TYR CG   1 1 
        1  1336 1 1 92 TYR CZ   C  17.170  -0.832  -2.824 1.00 . A D . 88 TYR CZ   1 1 
        1  1337 1 1 92 TYR H    H  13.383  -3.108  -1.114 1.00 . A D . 88 TYR H    1 1 
        1  1338 1 1 92 TYR HA   H  12.270  -1.137  -1.674 1.00 . A D . 88 TYR HA   1 1 
        1  1339 1 1 92 TYR HB2  H  12.974  -2.407  -4.337 1.00 . A D . 88 TYR HB2  1 1 
        1  1340 1 1 92 TYR HB3  H  12.600  -0.670  -4.090 1.00 . A D . 88 TYR HB3  1 1 
        1  1341 1 1 92 TYR HD1  H  14.554   0.493  -4.478 1.00 . A D . 88 TYR HD1  1 1 
        1  1342 1 1 92 TYR HD2  H  14.735  -3.036  -2.147 1.00 . A D . 88 TYR HD2  1 1 
        1  1343 1 1 92 TYR HE1  H  16.935   0.922  -4.028 1.00 . A D . 88 TYR HE1  1 1 
        1  1344 1 1 92 TYR HE2  H  17.113  -2.633  -1.679 1.00 . A D . 88 TYR HE2  1 1 
        1  1345 1 1 92 TYR HH   H  18.791   0.184  -3.042 1.00 . A D . 88 TYR HH   1 1 
        1  1346 1 1 92 TYR N    N  12.651  -3.183  -1.759 1.00 . A D . 88 TYR N    1 1 
        1  1347 1 1 92 TYR O    O  10.406  -2.458  -3.930 1.00 . A D . 88 TYR O    1 1 
        1  1348 1 1 92 TYR OH   O  18.499  -0.603  -2.566 1.00 . A D . 88 TYR OH   1 1 
        1  1349 1 1 93 ILE C    C   7.790  -0.299  -2.445 1.00 . A D . 89 ILE C    1 1 
        1  1350 1 1 93 ILE CA   C   8.402  -1.669  -2.241 1.00 . A D . 89 ILE CA   1 1 
        1  1351 1 1 93 ILE CB   C   7.673  -2.431  -1.128 1.00 . A D . 89 ILE CB   1 1 
        1  1352 1 1 93 ILE CD1  C   7.614  -4.677   0.049 1.00 . A D . 89 ILE CD1  1 1 
        1  1353 1 1 93 ILE CG1  C   8.254  -3.845  -1.030 1.00 . A D . 89 ILE CG1  1 1 
        1  1354 1 1 93 ILE CG2  C   6.191  -2.513  -1.427 1.00 . A D . 89 ILE CG2  1 1 
        1  1355 1 1 93 ILE H    H  10.118  -1.254  -1.085 1.00 . A D . 89 ILE H    1 1 
        1  1356 1 1 93 ILE HA   H   8.276  -2.229  -3.160 1.00 . A D . 89 ILE HA   1 1 
        1  1357 1 1 93 ILE HB   H   7.802  -1.900  -0.190 1.00 . A D . 89 ILE HB   1 1 
        1  1358 1 1 93 ILE HD11 H   6.550  -4.498   0.057 1.00 . A D . 89 ILE HD11 1 1 
        1  1359 1 1 93 ILE HD12 H   8.033  -4.412   1.008 1.00 . A D . 89 ILE HD12 1 1 
        1  1360 1 1 93 ILE HD13 H   7.802  -5.723  -0.152 1.00 . A D . 89 ILE HD13 1 1 
        1  1361 1 1 93 ILE HG12 H   8.075  -4.343  -1.980 1.00 . A D . 89 ILE HG12 1 1 
        1  1362 1 1 93 ILE HG13 H   9.334  -3.812  -0.834 1.00 . A D . 89 ILE HG13 1 1 
        1  1363 1 1 93 ILE HG21 H   5.848  -3.524  -1.260 1.00 . A D . 89 ILE HG21 1 1 
        1  1364 1 1 93 ILE HG22 H   6.015  -2.239  -2.455 1.00 . A D . 89 ILE HG22 1 1 
        1  1365 1 1 93 ILE HG23 H   5.654  -1.839  -0.776 1.00 . A D . 89 ILE HG23 1 1 
        1  1366 1 1 93 ILE N    N   9.821  -1.593  -1.954 1.00 . A D . 89 ILE N    1 1 
        1  1367 1 1 93 ILE O    O   7.765   0.537  -1.540 1.00 . A D . 89 ILE O    1 1 
        1  1368 1 1 94 GLU C    C   5.085   0.926  -4.046 1.00 . A D . 90 GLU C    1 1 
        1  1369 1 1 94 GLU CA   C   6.592   1.134  -3.991 1.00 . A D . 90 GLU CA   1 1 
        1  1370 1 1 94 GLU CB   C   7.101   1.661  -5.338 1.00 . A D . 90 GLU CB   1 1 
        1  1371 1 1 94 GLU CD   C   6.770   4.095  -4.772 1.00 . A D . 90 GLU CD   1 1 
        1  1372 1 1 94 GLU CG   C   6.469   2.983  -5.747 1.00 . A D . 90 GLU CG   1 1 
        1  1373 1 1 94 GLU H    H   7.296  -0.842  -4.290 1.00 . A D . 90 GLU H    1 1 
        1  1374 1 1 94 GLU HA   H   6.816   1.860  -3.222 1.00 . A D . 90 GLU HA   1 1 
        1  1375 1 1 94 GLU HB2  H   8.177   1.807  -5.271 1.00 . A D . 90 GLU HB2  1 1 
        1  1376 1 1 94 GLU HB3  H   6.880   0.925  -6.107 1.00 . A D . 90 GLU HB3  1 1 
        1  1377 1 1 94 GLU HG2  H   6.849   3.264  -6.718 1.00 . A D . 90 GLU HG2  1 1 
        1  1378 1 1 94 GLU HG3  H   5.397   2.852  -5.804 1.00 . A D . 90 GLU HG3  1 1 
        1  1379 1 1 94 GLU N    N   7.260  -0.108  -3.637 1.00 . A D . 90 GLU N    1 1 
        1  1380 1 1 94 GLU O    O   4.528   0.583  -5.083 1.00 . A D . 90 GLU O    1 1 
        1  1381 1 1 94 GLU OE1  O   7.953   4.455  -4.635 1.00 . A D . 90 GLU OE1  1 1 
        1  1382 1 1 94 GLU OE2  O   5.829   4.596  -4.130 1.00 . A D . 90 GLU OE2  1 1 
        1  1383 1 1 95 ILE C    C   2.381   2.412  -3.038 1.00 . A D . 91 ILE C    1 1 
        1  1384 1 1 95 ILE CA   C   2.987   1.015  -2.854 1.00 . A D . 91 ILE CA   1 1 
        1  1385 1 1 95 ILE CB   C   2.581   0.423  -1.478 1.00 . A D . 91 ILE CB   1 1 
        1  1386 1 1 95 ILE CD1  C   3.259  -1.228   0.319 1.00 . A D . 91 ILE CD1  1 1 
        1  1387 1 1 95 ILE CG1  C   3.587  -0.624  -1.030 1.00 . A D . 91 ILE CG1  1 1 
        1  1388 1 1 95 ILE CG2  C   1.219  -0.248  -1.532 1.00 . A D . 91 ILE CG2  1 1 
        1  1389 1 1 95 ILE H    H   4.920   1.431  -2.139 1.00 . A D . 91 ILE H    1 1 
        1  1390 1 1 95 ILE HA   H   2.650   0.360  -3.639 1.00 . A D . 91 ILE HA   1 1 
        1  1391 1 1 95 ILE HB   H   2.548   1.221  -0.759 1.00 . A D . 91 ILE HB   1 1 
        1  1392 1 1 95 ILE HD11 H   2.211  -1.064   0.538 1.00 . A D . 91 ILE HD11 1 1 
        1  1393 1 1 95 ILE HD12 H   3.864  -0.761   1.081 1.00 . A D . 91 ILE HD12 1 1 
        1  1394 1 1 95 ILE HD13 H   3.460  -2.288   0.298 1.00 . A D . 91 ILE HD13 1 1 
        1  1395 1 1 95 ILE HG12 H   3.608  -1.426  -1.754 1.00 . A D . 91 ILE HG12 1 1 
        1  1396 1 1 95 ILE HG13 H   4.566  -0.176  -0.969 1.00 . A D . 91 ILE HG13 1 1 
        1  1397 1 1 95 ILE HG21 H   0.824  -0.189  -2.536 1.00 . A D . 91 ILE HG21 1 1 
        1  1398 1 1 95 ILE HG22 H   0.547   0.235  -0.839 1.00 . A D . 91 ILE HG22 1 1 
        1  1399 1 1 95 ILE HG23 H   1.327  -1.285  -1.253 1.00 . A D . 91 ILE HG23 1 1 
        1  1400 1 1 95 ILE N    N   4.428   1.152  -2.930 1.00 . A D . 91 ILE N    1 1 
        1  1401 1 1 95 ILE O    O   2.514   3.259  -2.158 1.00 . A D . 91 ILE O    1 1 
        1  1402 1 1 96 LYS C    C   0.088   3.827  -5.552 1.00 . A D . 92 LYS C    1 1 
        1  1403 1 1 96 LYS CA   C   1.123   3.967  -4.445 1.00 . A D . 92 LYS CA   1 1 
        1  1404 1 1 96 LYS CB   C   2.188   5.013  -4.840 1.00 . A D . 92 LYS CB   1 1 
        1  1405 1 1 96 LYS CD   C   2.985   3.905  -7.021 1.00 . A D . 92 LYS CD   1 1 
        1  1406 1 1 96 LYS CE   C   3.059   4.121  -8.531 1.00 . A D . 92 LYS CE   1 1 
        1  1407 1 1 96 LYS CG   C   2.442   5.159  -6.343 1.00 . A D . 92 LYS CG   1 1 
        1  1408 1 1 96 LYS H    H   1.629   1.954  -4.841 1.00 . A D . 92 LYS H    1 1 
        1  1409 1 1 96 LYS HA   H   0.619   4.290  -3.547 1.00 . A D . 92 LYS HA   1 1 
        1  1410 1 1 96 LYS HB2  H   1.871   5.980  -4.465 1.00 . A D . 92 LYS HB2  1 1 
        1  1411 1 1 96 LYS HB3  H   3.126   4.741  -4.365 1.00 . A D . 92 LYS HB3  1 1 
        1  1412 1 1 96 LYS HD2  H   3.969   3.681  -6.646 1.00 . A D . 92 LYS HD2  1 1 
        1  1413 1 1 96 LYS HD3  H   2.314   3.084  -6.809 1.00 . A D . 92 LYS HD3  1 1 
        1  1414 1 1 96 LYS HE2  H   2.078   3.905  -8.968 1.00 . A D . 92 LYS HE2  1 1 
        1  1415 1 1 96 LYS HE3  H   3.304   5.142  -8.716 1.00 . A D . 92 LYS HE3  1 1 
        1  1416 1 1 96 LYS HG2  H   1.511   5.422  -6.823 1.00 . A D . 92 LYS HG2  1 1 
        1  1417 1 1 96 LYS HG3  H   3.151   5.964  -6.490 1.00 . A D . 92 LYS HG3  1 1 
        1  1418 1 1 96 LYS HZ1  H   4.063   2.308  -8.795 1.00 . A D . 92 LYS HZ1  1 1 
        1  1419 1 1 96 LYS HZ2  H   5.032   3.669  -9.063 1.00 . A D . 92 LYS HZ2  1 1 
        1  1420 1 1 96 LYS HZ3  H   3.881   3.203 -10.222 1.00 . A D . 92 LYS HZ3  1 1 
        1  1421 1 1 96 LYS N    N   1.725   2.661  -4.177 1.00 . A D . 92 LYS N    1 1 
        1  1422 1 1 96 LYS NZ   N   4.076   3.265  -9.194 1.00 . A D . 92 LYS NZ   1 1 
        1  1423 1 1 96 LYS O    O   0.058   2.805  -6.246 1.00 . A D . 92 LYS O    1 1 
        1  1424 1 1 97 GLN C    C  -0.954   5.136  -8.193 1.00 . A D . 93 GLN C    1 1 
        1  1425 1 1 97 GLN CA   C  -1.646   4.812  -6.888 1.00 . A D . 93 GLN CA   1 1 
        1  1426 1 1 97 GLN CB   C  -2.848   5.719  -6.700 1.00 . A D . 93 GLN CB   1 1 
        1  1427 1 1 97 GLN CD   C  -3.708   8.046  -6.336 1.00 . A D . 93 GLN CD   1 1 
        1  1428 1 1 97 GLN CG   C  -2.491   7.177  -6.574 1.00 . A D . 93 GLN CG   1 1 
        1  1429 1 1 97 GLN H    H  -0.616   5.686  -5.253 1.00 . A D . 93 GLN H    1 1 
        1  1430 1 1 97 GLN HA   H  -1.997   3.802  -6.941 1.00 . A D . 93 GLN HA   1 1 
        1  1431 1 1 97 GLN HB2  H  -3.499   5.594  -7.561 1.00 . A D . 93 GLN HB2  1 1 
        1  1432 1 1 97 GLN HB3  H  -3.379   5.416  -5.806 1.00 . A D . 93 GLN HB3  1 1 
        1  1433 1 1 97 GLN HE21 H  -2.927   8.728  -4.638 1.00 . A D . 93 GLN HE21 1 1 
        1  1434 1 1 97 GLN HE22 H  -4.485   9.353  -5.057 1.00 . A D . 93 GLN HE22 1 1 
        1  1435 1 1 97 GLN HG2  H  -1.811   7.278  -5.749 1.00 . A D . 93 GLN HG2  1 1 
        1  1436 1 1 97 GLN HG3  H  -2.006   7.498  -7.485 1.00 . A D . 93 GLN HG3  1 1 
        1  1437 1 1 97 GLN N    N  -0.708   4.866  -5.785 1.00 . A D . 93 GLN N    1 1 
        1  1438 1 1 97 GLN NE2  N  -3.705   8.782  -5.233 1.00 . A D . 93 GLN NE2  1 1 
        1  1439 1 1 97 GLN O    O   0.203   5.550  -8.221 1.00 . A D . 93 GLN O    1 1 
        1  1440 1 1 97 GLN OE1  O  -4.642   8.057  -7.140 1.00 . A D . 93 GLN OE1  1 1 
        1  1441 1 1 98 ILE C    C  -1.905   5.595 -11.551 1.00 . A D . 94 ILE C    1 1 
        1  1442 1 1 98 ILE CA   C  -1.019   4.832 -10.573 1.00 . A D . 94 ILE CA   1 1 
        1  1443 1 1 98 ILE CB   C  -0.798   3.404 -11.055 1.00 . A D . 94 ILE CB   1 1 
        1  1444 1 1 98 ILE CD1  C  -2.018   1.182 -11.238 1.00 . A D . 94 ILE CD1  1 1 
        1  1445 1 1 98 ILE CG1  C  -2.082   2.624 -10.833 1.00 . A D . 94 ILE CG1  1 1 
        1  1446 1 1 98 ILE CG2  C   0.361   2.750 -10.319 1.00 . A D . 94 ILE CG2  1 1 
        1  1447 1 1 98 ILE H    H  -2.481   4.337  -9.154 1.00 . A D . 94 ILE H    1 1 
        1  1448 1 1 98 ILE HA   H  -0.060   5.311 -10.509 1.00 . A D . 94 ILE HA   1 1 
        1  1449 1 1 98 ILE HB   H  -0.568   3.440 -12.100 1.00 . A D . 94 ILE HB   1 1 
        1  1450 1 1 98 ILE HD11 H  -1.003   0.930 -11.503 1.00 . A D . 94 ILE HD11 1 1 
        1  1451 1 1 98 ILE HD12 H  -2.668   1.017 -12.083 1.00 . A D . 94 ILE HD12 1 1 
        1  1452 1 1 98 ILE HD13 H  -2.336   0.570 -10.408 1.00 . A D . 94 ILE HD13 1 1 
        1  1453 1 1 98 ILE HG12 H  -2.327   2.653  -9.775 1.00 . A D . 94 ILE HG12 1 1 
        1  1454 1 1 98 ILE HG13 H  -2.865   3.099 -11.389 1.00 . A D . 94 ILE HG13 1 1 
        1  1455 1 1 98 ILE HG21 H   1.189   2.614 -11.000 1.00 . A D . 94 ILE HG21 1 1 
        1  1456 1 1 98 ILE HG22 H   0.047   1.788  -9.936 1.00 . A D . 94 ILE HG22 1 1 
        1  1457 1 1 98 ILE HG23 H   0.667   3.381  -9.498 1.00 . A D . 94 ILE HG23 1 1 
        1  1458 1 1 98 ILE N    N  -1.610   4.777  -9.260 1.00 . A D . 94 ILE N    1 1 
        1  1459 1 1 98 ILE O    O  -2.961   6.103 -11.120 1.00 . A D . 94 ILE O    1 1 
        1  1460 1 1 98 ILE OXT  O  -1.535   5.694 -12.734 1.00 . A D . 94 ILE OXT  1 1 
        2  1461 1 1  5 ASP C    C  24.453   9.569   0.278 1.00 . A D .  1 ASP C    1 1 
        2  1462 1 1  5 ASP CA   C  25.932   9.918   0.215 1.00 . A D .  1 ASP CA   1 1 
        2  1463 1 1  5 ASP CB   C  26.679   8.908  -0.666 1.00 . A D .  1 ASP CB   1 1 
        2  1464 1 1  5 ASP CG   C  28.140   9.254  -0.836 1.00 . A D .  1 ASP CG   1 1 
        2  1465 1 1  5 ASP H    H  27.112   9.049   1.704 1.00 . A D .  1 ASP H    1 1 
        2  1466 1 1  5 ASP HA   H  26.046  10.909  -0.198 1.00 . A D .  1 ASP HA   1 1 
        2  1467 1 1  5 ASP HB2  H  26.612   7.929  -0.215 1.00 . A D .  1 ASP HB2  1 1 
        2  1468 1 1  5 ASP HB3  H  26.218   8.882  -1.643 1.00 . A D .  1 ASP HB3  1 1 
        2  1469 1 1  5 ASP N    N  26.524   9.900   1.576 1.00 . A D .  1 ASP N    1 1 
        2  1470 1 1  5 ASP O    O  23.850   9.599   1.347 1.00 . A D .  1 ASP O    1 1 
        2  1471 1 1  5 ASP OD1  O  28.859   8.485  -1.499 1.00 . A D .  1 ASP OD1  1 1 
        2  1472 1 1  5 ASP OD2  O  28.571  10.300  -0.314 1.00 . A D .  1 ASP OD2  1 1 
        2  1473 1 1  6 ASN C    C  22.416   7.296  -1.394 1.00 . A D .  2 ASN C    1 1 
        2  1474 1 1  6 ASN CA   C  22.495   8.730  -0.892 1.00 . A D .  2 ASN CA   1 1 
        2  1475 1 1  6 ASN CB   C  21.654   9.650  -1.783 1.00 . A D .  2 ASN CB   1 1 
        2  1476 1 1  6 ASN CG   C  21.585  11.068  -1.256 1.00 . A D .  2 ASN CG   1 1 
        2  1477 1 1  6 ASN H    H  24.431   9.110  -1.669 1.00 . A D .  2 ASN H    1 1 
        2  1478 1 1  6 ASN HA   H  22.108   8.766   0.117 1.00 . A D .  2 ASN HA   1 1 
        2  1479 1 1  6 ASN HB2  H  22.086   9.674  -2.772 1.00 . A D .  2 ASN HB2  1 1 
        2  1480 1 1  6 ASN HB3  H  20.648   9.258  -1.844 1.00 . A D .  2 ASN HB3  1 1 
        2  1481 1 1  6 ASN HD21 H  22.443  11.751  -2.911 1.00 . A D .  2 ASN HD21 1 1 
        2  1482 1 1  6 ASN HD22 H  22.048  12.942  -1.722 1.00 . A D .  2 ASN HD22 1 1 
        2  1483 1 1  6 ASN N    N  23.886   9.168  -0.851 1.00 . A D .  2 ASN N    1 1 
        2  1484 1 1  6 ASN ND2  N  22.072  12.015  -2.043 1.00 . A D .  2 ASN ND2  1 1 
        2  1485 1 1  6 ASN O    O  21.446   6.899  -2.039 1.00 . A D .  2 ASN O    1 1 
        2  1486 1 1  6 ASN OD1  O  21.101  11.310  -0.148 1.00 . A D .  2 ASN OD1  1 1 
        2  1487 1 1  7 GLN C    C  22.930   4.202  -0.484 1.00 . A D .  3 GLN C    1 1 
        2  1488 1 1  7 GLN CA   C  23.538   5.134  -1.526 1.00 . A D .  3 GLN CA   1 1 
        2  1489 1 1  7 GLN CB   C  24.995   4.743  -1.785 1.00 . A D .  3 GLN CB   1 1 
        2  1490 1 1  7 GLN CD   C  24.970   5.363  -4.229 1.00 . A D .  3 GLN CD   1 1 
        2  1491 1 1  7 GLN CG   C  25.658   5.548  -2.893 1.00 . A D .  3 GLN CG   1 1 
        2  1492 1 1  7 GLN H    H  24.201   6.909  -0.586 1.00 . A D .  3 GLN H    1 1 
        2  1493 1 1  7 GLN HA   H  22.980   5.038  -2.446 1.00 . A D .  3 GLN HA   1 1 
        2  1494 1 1  7 GLN HB2  H  25.561   4.887  -0.877 1.00 . A D .  3 GLN HB2  1 1 
        2  1495 1 1  7 GLN HB3  H  25.030   3.698  -2.059 1.00 . A D .  3 GLN HB3  1 1 
        2  1496 1 1  7 GLN HE21 H  24.599   7.312  -4.341 1.00 . A D .  3 GLN HE21 1 1 
        2  1497 1 1  7 GLN HE22 H  24.032   6.357  -5.668 1.00 . A D .  3 GLN HE22 1 1 
        2  1498 1 1  7 GLN HG2  H  25.628   6.596  -2.630 1.00 . A D .  3 GLN HG2  1 1 
        2  1499 1 1  7 GLN HG3  H  26.687   5.231  -2.987 1.00 . A D .  3 GLN HG3  1 1 
        2  1500 1 1  7 GLN N    N  23.458   6.526  -1.100 1.00 . A D .  3 GLN N    1 1 
        2  1501 1 1  7 GLN NE2  N  24.486   6.453  -4.804 1.00 . A D .  3 GLN NE2  1 1 
        2  1502 1 1  7 GLN O    O  23.093   2.983  -0.555 1.00 . A D .  3 GLN O    1 1 
        2  1503 1 1  7 GLN OE1  O  24.876   4.246  -4.740 1.00 . A D .  3 GLN OE1  1 1 
        2  1504 1 1  8 LYS C    C  20.078   3.750   1.085 1.00 . A D .  4 LYS C    1 1 
        2  1505 1 1  8 LYS CA   C  21.530   3.981   1.482 1.00 . A D .  4 LYS CA   1 1 
        2  1506 1 1  8 LYS CB   C  21.606   4.685   2.842 1.00 . A D .  4 LYS CB   1 1 
        2  1507 1 1  8 LYS CD   C  21.068   4.636   5.304 1.00 . A D .  4 LYS CD   1 1 
        2  1508 1 1  8 LYS CE   C  22.506   4.907   5.723 1.00 . A D .  4 LYS CE   1 1 
        2  1509 1 1  8 LYS CG   C  20.992   3.887   3.984 1.00 . A D .  4 LYS CG   1 1 
        2  1510 1 1  8 LYS H    H  22.078   5.746   0.455 1.00 . A D .  4 LYS H    1 1 
        2  1511 1 1  8 LYS HA   H  22.035   3.027   1.546 1.00 . A D .  4 LYS HA   1 1 
        2  1512 1 1  8 LYS HB2  H  22.644   4.869   3.080 1.00 . A D .  4 LYS HB2  1 1 
        2  1513 1 1  8 LYS HB3  H  21.090   5.632   2.774 1.00 . A D .  4 LYS HB3  1 1 
        2  1514 1 1  8 LYS HD2  H  20.553   5.580   5.200 1.00 . A D .  4 LYS HD2  1 1 
        2  1515 1 1  8 LYS HD3  H  20.584   4.046   6.070 1.00 . A D .  4 LYS HD3  1 1 
        2  1516 1 1  8 LYS HE2  H  22.986   5.495   4.954 1.00 . A D .  4 LYS HE2  1 1 
        2  1517 1 1  8 LYS HE3  H  22.498   5.468   6.648 1.00 . A D .  4 LYS HE3  1 1 
        2  1518 1 1  8 LYS HG2  H  19.955   3.691   3.756 1.00 . A D .  4 LYS HG2  1 1 
        2  1519 1 1  8 LYS HG3  H  21.523   2.951   4.081 1.00 . A D .  4 LYS HG3  1 1 
        2  1520 1 1  8 LYS HZ1  H  23.047   2.953   5.187 1.00 . A D .  4 LYS HZ1  1 1 
        2  1521 1 1  8 LYS HZ2  H  23.066   3.243   6.859 1.00 . A D .  4 LYS HZ2  1 1 
        2  1522 1 1  8 LYS HZ3  H  24.308   3.859   5.878 1.00 . A D .  4 LYS HZ3  1 1 
        2  1523 1 1  8 LYS N    N  22.197   4.773   0.462 1.00 . A D .  4 LYS N    1 1 
        2  1524 1 1  8 LYS NZ   N  23.282   3.653   5.924 1.00 . A D .  4 LYS NZ   1 1 
        2  1525 1 1  8 LYS O    O  19.419   2.846   1.605 1.00 . A D .  4 LYS O    1 1 
        2  1526 1 1  9 ALA C    C  17.239   4.628   0.903 1.00 . A D .  5 ALA C    1 1 
        2  1527 1 1  9 ALA CA   C  18.198   4.549  -0.277 1.00 . A D .  5 ALA CA   1 1 
        2  1528 1 1  9 ALA CB   C  17.940   3.292  -1.099 1.00 . A D .  5 ALA CB   1 1 
        2  1529 1 1  9 ALA H    H  20.167   5.309  -0.166 1.00 . A D .  5 ALA H    1 1 
        2  1530 1 1  9 ALA HA   H  18.033   5.406  -0.915 1.00 . A D .  5 ALA HA   1 1 
        2  1531 1 1  9 ALA HB1  H  17.262   2.644  -0.562 1.00 . A D .  5 ALA HB1  1 1 
        2  1532 1 1  9 ALA HB2  H  18.872   2.775  -1.272 1.00 . A D .  5 ALA HB2  1 1 
        2  1533 1 1  9 ALA HB3  H  17.500   3.566  -2.047 1.00 . A D .  5 ALA HB3  1 1 
        2  1534 1 1  9 ALA N    N  19.584   4.602   0.182 1.00 . A D .  5 ALA N    1 1 
        2  1535 1 1  9 ALA O    O  16.596   3.645   1.266 1.00 . A D .  5 ALA O    1 1 
        2  1536 1 1 10 LEU C    C  15.021   6.607   2.336 1.00 . A D .  6 LEU C    1 1 
        2  1537 1 1 10 LEU CA   C  16.359   5.982   2.711 1.00 . A D .  6 LEU CA   1 1 
        2  1538 1 1 10 LEU CB   C  17.067   6.848   3.771 1.00 . A D .  6 LEU CB   1 1 
        2  1539 1 1 10 LEU CD1  C  17.915   9.066   4.566 1.00 . A D .  6 LEU CD1  1 1 
        2  1540 1 1 10 LEU CD2  C  18.582   8.271   2.321 1.00 . A D .  6 LEU CD2  1 1 
        2  1541 1 1 10 LEU CG   C  17.463   8.276   3.353 1.00 . A D .  6 LEU CG   1 1 
        2  1542 1 1 10 LEU H    H  17.758   6.529   1.220 1.00 . A D .  6 LEU H    1 1 
        2  1543 1 1 10 LEU HA   H  16.172   5.006   3.133 1.00 . A D .  6 LEU HA   1 1 
        2  1544 1 1 10 LEU HB2  H  16.411   6.924   4.625 1.00 . A D .  6 LEU HB2  1 1 
        2  1545 1 1 10 LEU HB3  H  17.963   6.330   4.081 1.00 . A D .  6 LEU HB3  1 1 
        2  1546 1 1 10 LEU HD11 H  17.353   8.749   5.432 1.00 . A D .  6 LEU HD11 1 1 
        2  1547 1 1 10 LEU HD12 H  17.747  10.118   4.393 1.00 . A D .  6 LEU HD12 1 1 
        2  1548 1 1 10 LEU HD13 H  18.968   8.892   4.737 1.00 . A D .  6 LEU HD13 1 1 
        2  1549 1 1 10 LEU HD21 H  19.139   7.350   2.397 1.00 . A D .  6 LEU HD21 1 1 
        2  1550 1 1 10 LEU HD22 H  19.242   9.106   2.504 1.00 . A D .  6 LEU HD22 1 1 
        2  1551 1 1 10 LEU HD23 H  18.160   8.357   1.330 1.00 . A D .  6 LEU HD23 1 1 
        2  1552 1 1 10 LEU HG   H  16.607   8.775   2.925 1.00 . A D .  6 LEU HG   1 1 
        2  1553 1 1 10 LEU N    N  17.192   5.791   1.533 1.00 . A D .  6 LEU N    1 1 
        2  1554 1 1 10 LEU O    O  14.236   6.979   3.208 1.00 . A D .  6 LEU O    1 1 
        2  1555 1 1 11 GLU C    C  12.308   6.556   1.056 1.00 . A D .  7 GLU C    1 1 
        2  1556 1 1 11 GLU CA   C  13.530   7.296   0.528 1.00 . A D .  7 GLU CA   1 1 
        2  1557 1 1 11 GLU CB   C  13.506   7.258  -0.999 1.00 . A D .  7 GLU CB   1 1 
        2  1558 1 1 11 GLU CD   C  14.553   7.951  -3.169 1.00 . A D .  7 GLU CD   1 1 
        2  1559 1 1 11 GLU CG   C  14.634   8.025  -1.664 1.00 . A D .  7 GLU CG   1 1 
        2  1560 1 1 11 GLU H    H  15.441   6.399   0.394 1.00 . A D .  7 GLU H    1 1 
        2  1561 1 1 11 GLU HA   H  13.485   8.323   0.855 1.00 . A D .  7 GLU HA   1 1 
        2  1562 1 1 11 GLU HB2  H  13.563   6.229  -1.321 1.00 . A D .  7 GLU HB2  1 1 
        2  1563 1 1 11 GLU HB3  H  12.568   7.677  -1.339 1.00 . A D .  7 GLU HB3  1 1 
        2  1564 1 1 11 GLU HG2  H  14.579   9.061  -1.363 1.00 . A D .  7 GLU HG2  1 1 
        2  1565 1 1 11 GLU HG3  H  15.579   7.606  -1.346 1.00 . A D .  7 GLU HG3  1 1 
        2  1566 1 1 11 GLU N    N  14.770   6.715   1.034 1.00 . A D .  7 GLU N    1 1 
        2  1567 1 1 11 GLU O    O  11.355   7.173   1.537 1.00 . A D .  7 GLU O    1 1 
        2  1568 1 1 11 GLU OE1  O  13.525   8.379  -3.729 1.00 . A D .  7 GLU OE1  1 1 
        2  1569 1 1 11 GLU OE2  O  15.508   7.454  -3.794 1.00 . A D .  7 GLU OE2  1 1 
        2  1570 1 1 12 GLU C    C  11.120   4.176   2.756 1.00 . A D .  8 GLU C    1 1 
        2  1571 1 1 12 GLU CA   C  11.144   4.451   1.259 1.00 . A D .  8 GLU CA   1 1 
        2  1572 1 1 12 GLU CB   C  11.059   3.142   0.444 1.00 . A D .  8 GLU CB   1 1 
        2  1573 1 1 12 GLU CD   C  13.466   2.726  -0.335 1.00 . A D .  8 GLU CD   1 1 
        2  1574 1 1 12 GLU CG   C  12.291   2.239   0.493 1.00 . A D .  8 GLU CG   1 1 
        2  1575 1 1 12 GLU H    H  13.052   4.793   0.444 1.00 . A D .  8 GLU H    1 1 
        2  1576 1 1 12 GLU HA   H  10.276   5.048   1.023 1.00 . A D .  8 GLU HA   1 1 
        2  1577 1 1 12 GLU HB2  H  10.219   2.570   0.809 1.00 . A D .  8 GLU HB2  1 1 
        2  1578 1 1 12 GLU HB3  H  10.874   3.399  -0.590 1.00 . A D .  8 GLU HB3  1 1 
        2  1579 1 1 12 GLU HG2  H  12.613   2.160   1.517 1.00 . A D .  8 GLU HG2  1 1 
        2  1580 1 1 12 GLU HG3  H  12.007   1.258   0.137 1.00 . A D .  8 GLU HG3  1 1 
        2  1581 1 1 12 GLU N    N  12.296   5.239   0.887 1.00 . A D .  8 GLU N    1 1 
        2  1582 1 1 12 GLU O    O  10.132   3.678   3.286 1.00 . A D .  8 GLU O    1 1 
        2  1583 1 1 12 GLU OE1  O  14.508   2.048  -0.321 1.00 . A D .  8 GLU OE1  1 1 
        2  1584 1 1 12 GLU OE2  O  13.346   3.760  -1.020 1.00 . A D .  8 GLU OE2  1 1 
        2  1585 1 1 13 GLN C    C  11.868   5.662   5.609 1.00 . A D .  9 GLN C    1 1 
        2  1586 1 1 13 GLN CA   C  12.251   4.377   4.886 1.00 . A D .  9 GLN CA   1 1 
        2  1587 1 1 13 GLN CB   C  13.663   3.964   5.306 1.00 . A D .  9 GLN CB   1 1 
        2  1588 1 1 13 GLN CD   C  13.281   1.589   4.566 1.00 . A D .  9 GLN CD   1 1 
        2  1589 1 1 13 GLN CG   C  14.204   2.784   4.522 1.00 . A D .  9 GLN CG   1 1 
        2  1590 1 1 13 GLN H    H  12.932   4.981   2.976 1.00 . A D .  9 GLN H    1 1 
        2  1591 1 1 13 GLN HA   H  11.557   3.597   5.162 1.00 . A D .  9 GLN HA   1 1 
        2  1592 1 1 13 GLN HB2  H  14.329   4.802   5.164 1.00 . A D .  9 GLN HB2  1 1 
        2  1593 1 1 13 GLN HB3  H  13.652   3.697   6.353 1.00 . A D .  9 GLN HB3  1 1 
        2  1594 1 1 13 GLN HE21 H  12.937   1.786   2.617 1.00 . A D .  9 GLN HE21 1 1 
        2  1595 1 1 13 GLN HE22 H  12.119   0.475   3.403 1.00 . A D .  9 GLN HE22 1 1 
        2  1596 1 1 13 GLN HG2  H  14.337   3.080   3.492 1.00 . A D .  9 GLN HG2  1 1 
        2  1597 1 1 13 GLN HG3  H  15.159   2.498   4.939 1.00 . A D .  9 GLN HG3  1 1 
        2  1598 1 1 13 GLN N    N  12.186   4.550   3.443 1.00 . A D .  9 GLN N    1 1 
        2  1599 1 1 13 GLN NE2  N  12.722   1.247   3.416 1.00 . A D .  9 GLN NE2  1 1 
        2  1600 1 1 13 GLN O    O  11.985   5.747   6.832 1.00 . A D .  9 GLN O    1 1 
        2  1601 1 1 13 GLN OE1  O  13.045   1.004   5.624 1.00 . A D .  9 GLN OE1  1 1 
        2  1602 1 1 14 MET C    C   9.787   8.348   5.445 1.00 . A D . 10 MET C    1 1 
        2  1603 1 1 14 MET CA   C  11.271   7.999   5.456 1.00 . A D . 10 MET CA   1 1 
        2  1604 1 1 14 MET CB   C  12.080   9.090   4.751 1.00 . A D . 10 MET CB   1 1 
        2  1605 1 1 14 MET CE   C  12.170  12.099   7.630 1.00 . A D . 10 MET CE   1 1 
        2  1606 1 1 14 MET CG   C  11.951  10.448   5.416 1.00 . A D . 10 MET CG   1 1 
        2  1607 1 1 14 MET H    H  11.519   6.601   3.870 1.00 . A D . 10 MET H    1 1 
        2  1608 1 1 14 MET HA   H  11.597   7.943   6.485 1.00 . A D . 10 MET HA   1 1 
        2  1609 1 1 14 MET HB2  H  13.123   8.808   4.751 1.00 . A D . 10 MET HB2  1 1 
        2  1610 1 1 14 MET HB3  H  11.738   9.177   3.730 1.00 . A D . 10 MET HB3  1 1 
        2  1611 1 1 14 MET HE1  H  11.112  12.244   7.793 1.00 . A D . 10 MET HE1  1 1 
        2  1612 1 1 14 MET HE2  H  12.509  12.766   6.850 1.00 . A D . 10 MET HE2  1 1 
        2  1613 1 1 14 MET HE3  H  12.707  12.312   8.543 1.00 . A D . 10 MET HE3  1 1 
        2  1614 1 1 14 MET HG2  H  12.568  11.158   4.883 1.00 . A D . 10 MET HG2  1 1 
        2  1615 1 1 14 MET HG3  H  10.918  10.762   5.372 1.00 . A D . 10 MET HG3  1 1 
        2  1616 1 1 14 MET N    N  11.526   6.697   4.852 1.00 . A D . 10 MET N    1 1 
        2  1617 1 1 14 MET O    O   9.110   8.256   6.468 1.00 . A D . 10 MET O    1 1 
        2  1618 1 1 14 MET SD   S  12.472  10.407   7.141 1.00 . A D . 10 MET SD   1 1 
        2  1619 1 1 15 ASN C    C   7.133   7.913   3.525 1.00 . A D . 11 ASN C    1 1 
        2  1620 1 1 15 ASN CA   C   7.878   9.060   4.111 1.00 . A D . 11 ASN CA   1 1 
        2  1621 1 1 15 ASN CB   C   7.682  10.239   3.169 1.00 . A D . 11 ASN CB   1 1 
        2  1622 1 1 15 ASN CG   C   8.007  11.574   3.802 1.00 . A D . 11 ASN CG   1 1 
        2  1623 1 1 15 ASN H    H   9.877   8.744   3.491 1.00 . A D . 11 ASN H    1 1 
        2  1624 1 1 15 ASN HA   H   7.467   9.302   5.080 1.00 . A D . 11 ASN HA   1 1 
        2  1625 1 1 15 ASN HB2  H   8.330  10.107   2.313 1.00 . A D . 11 ASN HB2  1 1 
        2  1626 1 1 15 ASN HB3  H   6.649  10.238   2.829 1.00 . A D . 11 ASN HB3  1 1 
        2  1627 1 1 15 ASN HD21 H   6.155  12.210   3.473 1.00 . A D . 11 ASN HD21 1 1 
        2  1628 1 1 15 ASN HD22 H   7.210  13.336   4.252 1.00 . A D . 11 ASN HD22 1 1 
        2  1629 1 1 15 ASN N    N   9.287   8.722   4.275 1.00 . A D . 11 ASN N    1 1 
        2  1630 1 1 15 ASN ND2  N   7.026  12.462   3.847 1.00 . A D . 11 ASN ND2  1 1 
        2  1631 1 1 15 ASN O    O   6.018   7.635   3.910 1.00 . A D . 11 ASN O    1 1 
        2  1632 1 1 15 ASN OD1  O   9.130  11.808   4.248 1.00 . A D . 11 ASN OD1  1 1 
        2  1633 1 1 16 SER C    C   6.076   5.507   2.319 1.00 . A D . 12 SER C    1 1 
        2  1634 1 1 16 SER CA   C   7.122   6.379   1.625 1.00 . A D . 12 SER CA   1 1 
        2  1635 1 1 16 SER CB   C   8.244   5.493   1.118 1.00 . A D . 12 SER CB   1 1 
        2  1636 1 1 16 SER H    H   8.568   7.782   2.186 1.00 . A D . 12 SER H    1 1 
        2  1637 1 1 16 SER HA   H   6.670   6.896   0.796 1.00 . A D . 12 SER HA   1 1 
        2  1638 1 1 16 SER HB2  H   8.928   6.088   0.526 1.00 . A D . 12 SER HB2  1 1 
        2  1639 1 1 16 SER HB3  H   8.775   5.083   1.986 1.00 . A D . 12 SER HB3  1 1 
        2  1640 1 1 16 SER HG   H   8.212   4.432  -0.540 1.00 . A D . 12 SER HG   1 1 
        2  1641 1 1 16 SER N    N   7.720   7.387   2.477 1.00 . A D . 12 SER N    1 1 
        2  1642 1 1 16 SER O    O   4.910   5.489   1.930 1.00 . A D . 12 SER O    1 1 
        2  1643 1 1 16 SER OG   O   7.758   4.425   0.318 1.00 . A D . 12 SER OG   1 1 
        2  1644 1 1 17 ILE C    C   4.861   4.269   4.994 1.00 . A D . 13 ILE C    1 1 
        2  1645 1 1 17 ILE CA   C   5.739   3.670   3.901 1.00 . A D . 13 ILE CA   1 1 
        2  1646 1 1 17 ILE CB   C   6.681   2.606   4.481 1.00 . A D . 13 ILE CB   1 1 
        2  1647 1 1 17 ILE CD1  C   8.498   0.977   3.792 1.00 . A D . 13 ILE CD1  1 1 
        2  1648 1 1 17 ILE CG1  C   7.505   2.029   3.349 1.00 . A D . 13 ILE CG1  1 1 
        2  1649 1 1 17 ILE CG2  C   5.932   1.504   5.222 1.00 . A D . 13 ILE CG2  1 1 
        2  1650 1 1 17 ILE H    H   7.513   4.700   3.421 1.00 . A D . 13 ILE H    1 1 
        2  1651 1 1 17 ILE HA   H   5.109   3.207   3.152 1.00 . A D . 13 ILE HA   1 1 
        2  1652 1 1 17 ILE HB   H   7.350   3.101   5.165 1.00 . A D . 13 ILE HB   1 1 
        2  1653 1 1 17 ILE HD11 H   8.072   0.399   4.599 1.00 . A D . 13 ILE HD11 1 1 
        2  1654 1 1 17 ILE HD12 H   9.404   1.457   4.130 1.00 . A D . 13 ILE HD12 1 1 
        2  1655 1 1 17 ILE HD13 H   8.723   0.325   2.962 1.00 . A D . 13 ILE HD13 1 1 
        2  1656 1 1 17 ILE HG12 H   6.840   1.575   2.618 1.00 . A D . 13 ILE HG12 1 1 
        2  1657 1 1 17 ILE HG13 H   8.054   2.849   2.891 1.00 . A D . 13 ILE HG13 1 1 
        2  1658 1 1 17 ILE HG21 H   4.945   1.854   5.489 1.00 . A D . 13 ILE HG21 1 1 
        2  1659 1 1 17 ILE HG22 H   6.474   1.239   6.118 1.00 . A D . 13 ILE HG22 1 1 
        2  1660 1 1 17 ILE HG23 H   5.846   0.637   4.584 1.00 . A D . 13 ILE HG23 1 1 
        2  1661 1 1 17 ILE N    N   6.551   4.689   3.244 1.00 . A D . 13 ILE N    1 1 
        2  1662 1 1 17 ILE O    O   3.928   3.638   5.495 1.00 . A D . 13 ILE O    1 1 
        2  1663 1 1 18 ASN C    C   3.163   7.024   5.529 1.00 . A D . 14 ASN C    1 1 
        2  1664 1 1 18 ASN CA   C   4.272   6.246   6.242 1.00 . A D . 14 ASN CA   1 1 
        2  1665 1 1 18 ASN CB   C   5.107   7.197   7.099 1.00 . A D . 14 ASN CB   1 1 
        2  1666 1 1 18 ASN CG   C   6.089   6.473   7.997 1.00 . A D . 14 ASN CG   1 1 
        2  1667 1 1 18 ASN H    H   5.829   5.980   4.803 1.00 . A D . 14 ASN H    1 1 
        2  1668 1 1 18 ASN HA   H   3.810   5.514   6.890 1.00 . A D . 14 ASN HA   1 1 
        2  1669 1 1 18 ASN HB2  H   5.663   7.862   6.456 1.00 . A D . 14 ASN HB2  1 1 
        2  1670 1 1 18 ASN HB3  H   4.440   7.779   7.719 1.00 . A D . 14 ASN HB3  1 1 
        2  1671 1 1 18 ASN HD21 H   5.204   7.228   9.604 1.00 . A D . 14 ASN HD21 1 1 
        2  1672 1 1 18 ASN HD22 H   6.552   6.191   9.907 1.00 . A D . 14 ASN HD22 1 1 
        2  1673 1 1 18 ASN N    N   5.107   5.517   5.289 1.00 . A D . 14 ASN N    1 1 
        2  1674 1 1 18 ASN ND2  N   5.934   6.649   9.299 1.00 . A D . 14 ASN ND2  1 1 
        2  1675 1 1 18 ASN O    O   1.972   6.827   5.799 1.00 . A D . 14 ASN O    1 1 
        2  1676 1 1 18 ASN OD1  O   6.977   5.760   7.525 1.00 . A D . 14 ASN OD1  1 1 
        2  1677 1 1 19 SER C    C   1.742   7.896   2.970 1.00 . A D . 15 SER C    1 1 
        2  1678 1 1 19 SER CA   C   2.587   8.740   3.914 1.00 . A D . 15 SER CA   1 1 
        2  1679 1 1 19 SER CB   C   3.270   9.860   3.136 1.00 . A D . 15 SER CB   1 1 
        2  1680 1 1 19 SER H    H   4.505   8.055   4.460 1.00 . A D . 15 SER H    1 1 
        2  1681 1 1 19 SER HA   H   1.938   9.184   4.650 1.00 . A D . 15 SER HA   1 1 
        2  1682 1 1 19 SER HB2  H   3.892   9.438   2.360 1.00 . A D . 15 SER HB2  1 1 
        2  1683 1 1 19 SER HB3  H   2.502  10.488   2.689 1.00 . A D . 15 SER HB3  1 1 
        2  1684 1 1 19 SER HG   H   3.530  11.381   4.358 1.00 . A D . 15 SER HG   1 1 
        2  1685 1 1 19 SER N    N   3.550   7.925   4.631 1.00 . A D . 15 SER N    1 1 
        2  1686 1 1 19 SER O    O   0.642   8.297   2.618 1.00 . A D . 15 SER O    1 1 
        2  1687 1 1 19 SER OG   O   4.072  10.663   3.992 1.00 . A D . 15 SER OG   1 1 
        2  1688 1 1 20 VAL C    C   0.066   5.518   2.468 1.00 . A D . 16 VAL C    1 1 
        2  1689 1 1 20 VAL CA   C   1.423   5.749   1.829 1.00 . A D . 16 VAL CA   1 1 
        2  1690 1 1 20 VAL CB   C   2.134   4.379   1.671 1.00 . A D . 16 VAL CB   1 1 
        2  1691 1 1 20 VAL CG1  C   2.347   3.708   3.008 1.00 . A D . 16 VAL CG1  1 1 
        2  1692 1 1 20 VAL CG2  C   1.344   3.452   0.766 1.00 . A D . 16 VAL CG2  1 1 
        2  1693 1 1 20 VAL H    H   3.068   6.387   3.012 1.00 . A D . 16 VAL H    1 1 
        2  1694 1 1 20 VAL HA   H   1.283   6.184   0.852 1.00 . A D . 16 VAL HA   1 1 
        2  1695 1 1 20 VAL HB   H   3.103   4.546   1.231 1.00 . A D . 16 VAL HB   1 1 
        2  1696 1 1 20 VAL HG11 H   1.600   4.051   3.708 1.00 . A D . 16 VAL HG11 1 1 
        2  1697 1 1 20 VAL HG12 H   3.330   3.953   3.382 1.00 . A D . 16 VAL HG12 1 1 
        2  1698 1 1 20 VAL HG13 H   2.263   2.638   2.890 1.00 . A D . 16 VAL HG13 1 1 
        2  1699 1 1 20 VAL HG21 H   0.719   2.802   1.371 1.00 . A D . 16 VAL HG21 1 1 
        2  1700 1 1 20 VAL HG22 H   2.028   2.853   0.184 1.00 . A D . 16 VAL HG22 1 1 
        2  1701 1 1 20 VAL HG23 H   0.720   4.038   0.110 1.00 . A D . 16 VAL HG23 1 1 
        2  1702 1 1 20 VAL N    N   2.210   6.684   2.642 1.00 . A D . 16 VAL N    1 1 
        2  1703 1 1 20 VAL O    O  -0.932   5.264   1.800 1.00 . A D . 16 VAL O    1 1 
        2  1704 1 1 21 ASN C    C  -1.994   6.727   4.493 1.00 . A D . 17 ASN C    1 1 
        2  1705 1 1 21 ASN CA   C  -1.157   5.473   4.556 1.00 . A D . 17 ASN CA   1 1 
        2  1706 1 1 21 ASN CB   C  -0.819   5.114   6.006 1.00 . A D . 17 ASN CB   1 1 
        2  1707 1 1 21 ASN CG   C  -0.125   3.769   6.120 1.00 . A D . 17 ASN CG   1 1 
        2  1708 1 1 21 ASN H    H   0.896   5.890   4.218 1.00 . A D . 17 ASN H    1 1 
        2  1709 1 1 21 ASN HA   H  -1.719   4.662   4.117 1.00 . A D . 17 ASN HA   1 1 
        2  1710 1 1 21 ASN HB2  H  -0.166   5.872   6.416 1.00 . A D . 17 ASN HB2  1 1 
        2  1711 1 1 21 ASN HB3  H  -1.731   5.079   6.584 1.00 . A D . 17 ASN HB3  1 1 
        2  1712 1 1 21 ASN HD21 H  -0.337   3.461   4.168 1.00 . A D . 17 ASN HD21 1 1 
        2  1713 1 1 21 ASN HD22 H   0.473   2.211   5.040 1.00 . A D . 17 ASN HD22 1 1 
        2  1714 1 1 21 ASN N    N   0.055   5.644   3.773 1.00 . A D . 17 ASN N    1 1 
        2  1715 1 1 21 ASN ND2  N   0.014   3.075   4.998 1.00 . A D . 17 ASN ND2  1 1 
        2  1716 1 1 21 ASN O    O  -3.209   6.663   4.462 1.00 . A D . 17 ASN O    1 1 
        2  1717 1 1 21 ASN OD1  O   0.261   3.346   7.207 1.00 . A D . 17 ASN OD1  1 1 
        2  1718 1 1 22 ASP C    C  -2.878   9.232   2.998 1.00 . A D . 18 ASP C    1 1 
        2  1719 1 1 22 ASP CA   C  -2.002   9.151   4.258 1.00 . A D . 18 ASP CA   1 1 
        2  1720 1 1 22 ASP CB   C  -0.965  10.281   4.223 1.00 . A D . 18 ASP CB   1 1 
        2  1721 1 1 22 ASP CG   C  -0.221  10.442   5.529 1.00 . A D . 18 ASP CG   1 1 
        2  1722 1 1 22 ASP H    H  -0.341   7.832   4.387 1.00 . A D . 18 ASP H    1 1 
        2  1723 1 1 22 ASP HA   H  -2.640   9.283   5.127 1.00 . A D . 18 ASP HA   1 1 
        2  1724 1 1 22 ASP HB2  H  -0.247  10.060   3.448 1.00 . A D . 18 ASP HB2  1 1 
        2  1725 1 1 22 ASP HB3  H  -1.452  11.211   3.987 1.00 . A D . 18 ASP HB3  1 1 
        2  1726 1 1 22 ASP N    N  -1.329   7.860   4.402 1.00 . A D . 18 ASP N    1 1 
        2  1727 1 1 22 ASP O    O  -3.776  10.072   2.938 1.00 . A D . 18 ASP O    1 1 
        2  1728 1 1 22 ASP OD1  O   0.448   9.489   5.963 1.00 . A D . 18 ASP OD1  1 1 
        2  1729 1 1 22 ASP OD2  O  -0.302  11.533   6.122 1.00 . A D . 18 ASP OD2  1 1 
        2  1730 1 1 23 LYS C    C  -4.737   7.384   1.151 1.00 . A D . 19 LYS C    1 1 
        2  1731 1 1 23 LYS CA   C  -3.586   8.306   0.864 1.00 . A D . 19 LYS CA   1 1 
        2  1732 1 1 23 LYS CB   C  -2.920   7.817  -0.427 1.00 . A D . 19 LYS CB   1 1 
        2  1733 1 1 23 LYS CD   C  -0.522   7.997   0.014 1.00 . A D . 19 LYS CD   1 1 
        2  1734 1 1 23 LYS CE   C   0.785   8.702  -0.235 1.00 . A D . 19 LYS CE   1 1 
        2  1735 1 1 23 LYS CG   C  -1.656   8.552  -0.793 1.00 . A D . 19 LYS CG   1 1 
        2  1736 1 1 23 LYS H    H  -2.025   7.609   2.152 1.00 . A D . 19 LYS H    1 1 
        2  1737 1 1 23 LYS HA   H  -3.948   9.309   0.717 1.00 . A D . 19 LYS HA   1 1 
        2  1738 1 1 23 LYS HB2  H  -2.674   6.763  -0.311 1.00 . A D . 19 LYS HB2  1 1 
        2  1739 1 1 23 LYS HB3  H  -3.623   7.923  -1.241 1.00 . A D . 19 LYS HB3  1 1 
        2  1740 1 1 23 LYS HD2  H  -0.759   8.090   1.067 1.00 . A D . 19 LYS HD2  1 1 
        2  1741 1 1 23 LYS HD3  H  -0.421   6.958  -0.242 1.00 . A D . 19 LYS HD3  1 1 
        2  1742 1 1 23 LYS HE2  H   0.662   9.741   0.035 1.00 . A D . 19 LYS HE2  1 1 
        2  1743 1 1 23 LYS HE3  H   1.536   8.246   0.411 1.00 . A D . 19 LYS HE3  1 1 
        2  1744 1 1 23 LYS HG2  H  -1.455   8.413  -1.848 1.00 . A D . 19 LYS HG2  1 1 
        2  1745 1 1 23 LYS HG3  H  -1.774   9.607  -0.566 1.00 . A D . 19 LYS HG3  1 1 
        2  1746 1 1 23 LYS HZ1  H   0.490   9.000  -2.286 1.00 . A D . 19 LYS HZ1  1 1 
        2  1747 1 1 23 LYS HZ2  H   1.396   7.611  -1.915 1.00 . A D . 19 LYS HZ2  1 1 
        2  1748 1 1 23 LYS HZ3  H   2.106   9.150  -1.790 1.00 . A D . 19 LYS HZ3  1 1 
        2  1749 1 1 23 LYS N    N  -2.698   8.321   2.034 1.00 . A D . 19 LYS N    1 1 
        2  1750 1 1 23 LYS NZ   N   1.223   8.609  -1.654 1.00 . A D . 19 LYS NZ   1 1 
        2  1751 1 1 23 LYS O    O  -5.902   7.726   0.999 1.00 . A D . 19 LYS O    1 1 
        2  1752 1 1 24 LEU C    C  -6.254   5.568   2.939 1.00 . A D . 20 LEU C    1 1 
        2  1753 1 1 24 LEU CA   C  -5.265   5.125   1.871 1.00 . A D . 20 LEU CA   1 1 
        2  1754 1 1 24 LEU CB   C  -4.423   3.982   2.395 1.00 . A D . 20 LEU CB   1 1 
        2  1755 1 1 24 LEU CD1  C  -2.408   2.507   2.109 1.00 . A D . 20 LEU CD1  1 1 
        2  1756 1 1 24 LEU CD2  C  -3.930   2.913   0.180 1.00 . A D . 20 LEU CD2  1 1 
        2  1757 1 1 24 LEU CG   C  -3.322   3.513   1.438 1.00 . A D . 20 LEU CG   1 1 
        2  1758 1 1 24 LEU H    H  -3.393   6.021   1.624 1.00 . A D . 20 LEU H    1 1 
        2  1759 1 1 24 LEU HA   H  -5.781   4.824   0.973 1.00 . A D . 20 LEU HA   1 1 
        2  1760 1 1 24 LEU HB2  H  -3.963   4.314   3.321 1.00 . A D . 20 LEU HB2  1 1 
        2  1761 1 1 24 LEU HB3  H  -5.072   3.146   2.608 1.00 . A D . 20 LEU HB3  1 1 
        2  1762 1 1 24 LEU HD11 H  -2.529   2.568   3.181 1.00 . A D . 20 LEU HD11 1 1 
        2  1763 1 1 24 LEU HD12 H  -1.382   2.723   1.848 1.00 . A D . 20 LEU HD12 1 1 
        2  1764 1 1 24 LEU HD13 H  -2.663   1.512   1.774 1.00 . A D . 20 LEU HD13 1 1 
        2  1765 1 1 24 LEU HD21 H  -4.541   2.063   0.446 1.00 . A D . 20 LEU HD21 1 1 
        2  1766 1 1 24 LEU HD22 H  -3.141   2.595  -0.485 1.00 . A D . 20 LEU HD22 1 1 
        2  1767 1 1 24 LEU HD23 H  -4.542   3.654  -0.315 1.00 . A D . 20 LEU HD23 1 1 
        2  1768 1 1 24 LEU HG   H  -2.721   4.363   1.145 1.00 . A D . 20 LEU HG   1 1 
        2  1769 1 1 24 LEU N    N  -4.353   6.196   1.551 1.00 . A D . 20 LEU N    1 1 
        2  1770 1 1 24 LEU O    O  -7.447   5.273   2.887 1.00 . A D . 20 LEU O    1 1 
        2  1771 1 1 25 ASN C    C  -7.289   8.106   4.489 1.00 . A D . 21 ASN C    1 1 
        2  1772 1 1 25 ASN CA   C  -6.524   6.880   4.964 1.00 . A D . 21 ASN CA   1 1 
        2  1773 1 1 25 ASN CB   C  -5.617   7.258   6.142 1.00 . A D . 21 ASN CB   1 1 
        2  1774 1 1 25 ASN CG   C  -5.192   6.058   6.966 1.00 . A D . 21 ASN CG   1 1 
        2  1775 1 1 25 ASN H    H  -4.780   6.544   3.842 1.00 . A D . 21 ASN H    1 1 
        2  1776 1 1 25 ASN HA   H  -7.211   6.117   5.277 1.00 . A D . 21 ASN HA   1 1 
        2  1777 1 1 25 ASN HB2  H  -4.720   7.724   5.747 1.00 . A D . 21 ASN HB2  1 1 
        2  1778 1 1 25 ASN HB3  H  -6.126   7.963   6.784 1.00 . A D . 21 ASN HB3  1 1 
        2  1779 1 1 25 ASN HD21 H  -3.277   6.451   6.611 1.00 . A D . 21 ASN HD21 1 1 
        2  1780 1 1 25 ASN HD22 H  -3.598   5.058   7.611 1.00 . A D . 21 ASN HD22 1 1 
        2  1781 1 1 25 ASN N    N  -5.734   6.323   3.889 1.00 . A D . 21 ASN N    1 1 
        2  1782 1 1 25 ASN ND2  N  -3.893   5.833   7.072 1.00 . A D . 21 ASN ND2  1 1 
        2  1783 1 1 25 ASN O    O  -6.730   9.201   4.447 1.00 . A D . 21 ASN O    1 1 
        2  1784 1 1 25 ASN OD1  O  -6.029   5.344   7.514 1.00 . A D . 21 ASN OD1  1 1 
        2  1785 1 1 26 LYS C    C -10.597   9.386   4.383 1.00 . A D . 22 LYS C    1 1 
        2  1786 1 1 26 LYS CA   C  -9.314   9.099   3.609 1.00 . A D . 22 LYS CA   1 1 
        2  1787 1 1 26 LYS CB   C  -9.616   8.986   2.111 1.00 . A D . 22 LYS CB   1 1 
        2  1788 1 1 26 LYS CD   C  -8.813   9.299  -0.253 1.00 . A D . 22 LYS CD   1 1 
        2  1789 1 1 26 LYS CE   C  -7.758   9.929  -1.153 1.00 . A D . 22 LYS CE   1 1 
        2  1790 1 1 26 LYS CG   C  -8.429   9.341   1.220 1.00 . A D . 22 LYS CG   1 1 
        2  1791 1 1 26 LYS H    H  -8.974   7.038   4.138 1.00 . A D . 22 LYS H    1 1 
        2  1792 1 1 26 LYS HA   H  -8.668   9.955   3.744 1.00 . A D . 22 LYS HA   1 1 
        2  1793 1 1 26 LYS HB2  H  -9.913   7.967   1.890 1.00 . A D . 22 LYS HB2  1 1 
        2  1794 1 1 26 LYS HB3  H -10.434   9.657   1.869 1.00 . A D . 22 LYS HB3  1 1 
        2  1795 1 1 26 LYS HD2  H  -8.937   8.269  -0.545 1.00 . A D . 22 LYS HD2  1 1 
        2  1796 1 1 26 LYS HD3  H  -9.747   9.827  -0.386 1.00 . A D . 22 LYS HD3  1 1 
        2  1797 1 1 26 LYS HE2  H  -8.119   9.913  -2.171 1.00 . A D . 22 LYS HE2  1 1 
        2  1798 1 1 26 LYS HE3  H  -7.610  10.955  -0.845 1.00 . A D . 22 LYS HE3  1 1 
        2  1799 1 1 26 LYS HG2  H  -8.088  10.336   1.467 1.00 . A D . 22 LYS HG2  1 1 
        2  1800 1 1 26 LYS HG3  H  -7.630   8.629   1.398 1.00 . A D . 22 LYS HG3  1 1 
        2  1801 1 1 26 LYS HZ1  H  -5.681   9.908  -0.980 1.00 . A D . 22 LYS HZ1  1 1 
        2  1802 1 1 26 LYS HZ2  H  -6.304   8.684  -1.984 1.00 . A D . 22 LYS HZ2  1 1 
        2  1803 1 1 26 LYS HZ3  H  -6.443   8.553  -0.294 1.00 . A D . 22 LYS HZ3  1 1 
        2  1804 1 1 26 LYS N    N  -8.555   7.941   4.103 1.00 . A D . 22 LYS N    1 1 
        2  1805 1 1 26 LYS NZ   N  -6.459   9.218  -1.098 1.00 . A D . 22 LYS NZ   1 1 
        2  1806 1 1 26 LYS O    O -10.908  10.550   4.639 1.00 . A D . 22 LYS O    1 1 
        2  1807 1 1 27 GLY C    C -13.468   7.372   5.536 1.00 . A D . 23 GLY C    1 1 
        2  1808 1 1 27 GLY CA   C -12.606   8.604   5.413 1.00 . A D . 23 GLY CA   1 1 
        2  1809 1 1 27 GLY H    H -11.118   7.463   4.482 1.00 . A D . 23 GLY H    1 1 
        2  1810 1 1 27 GLY HA2  H -12.376   8.968   6.406 1.00 . A D . 23 GLY HA2  1 1 
        2  1811 1 1 27 GLY HA3  H -13.153   9.360   4.864 1.00 . A D . 23 GLY HA3  1 1 
        2  1812 1 1 27 GLY N    N -11.366   8.363   4.723 1.00 . A D . 23 GLY N    1 1 
        2  1813 1 1 27 GLY O    O -13.383   6.664   6.542 1.00 . A D . 23 GLY O    1 1 
        2  1814 1 1 28 LYS C    C -14.399   4.713   4.882 1.00 . A D . 24 LYS C    1 1 
        2  1815 1 1 28 LYS CA   C -15.168   5.943   4.467 1.00 . A D . 24 LYS CA   1 1 
        2  1816 1 1 28 LYS CB   C -15.695   5.721   3.052 1.00 . A D . 24 LYS CB   1 1 
        2  1817 1 1 28 LYS CD   C -18.047   5.078   3.637 1.00 . A D . 24 LYS CD   1 1 
        2  1818 1 1 28 LYS CE   C -19.206   4.167   3.273 1.00 . A D . 24 LYS CE   1 1 
        2  1819 1 1 28 LYS CG   C -16.774   4.658   2.928 1.00 . A D . 24 LYS CG   1 1 
        2  1820 1 1 28 LYS H    H -14.279   7.726   3.736 1.00 . A D . 24 LYS H    1 1 
        2  1821 1 1 28 LYS HA   H -15.992   6.106   5.143 1.00 . A D . 24 LYS HA   1 1 
        2  1822 1 1 28 LYS HB2  H -16.094   6.653   2.682 1.00 . A D . 24 LYS HB2  1 1 
        2  1823 1 1 28 LYS HB3  H -14.855   5.411   2.420 1.00 . A D . 24 LYS HB3  1 1 
        2  1824 1 1 28 LYS HD2  H -17.886   5.034   4.704 1.00 . A D . 24 LYS HD2  1 1 
        2  1825 1 1 28 LYS HD3  H -18.291   6.091   3.349 1.00 . A D . 24 LYS HD3  1 1 
        2  1826 1 1 28 LYS HE2  H -19.387   4.251   2.208 1.00 . A D . 24 LYS HE2  1 1 
        2  1827 1 1 28 LYS HE3  H -18.940   3.148   3.514 1.00 . A D . 24 LYS HE3  1 1 
        2  1828 1 1 28 LYS HG2  H -16.989   4.494   1.883 1.00 . A D . 24 LYS HG2  1 1 
        2  1829 1 1 28 LYS HG3  H -16.407   3.733   3.374 1.00 . A D . 24 LYS HG3  1 1 
        2  1830 1 1 28 LYS HZ1  H -21.046   3.683   4.137 1.00 . A D . 24 LYS HZ1  1 1 
        2  1831 1 1 28 LYS HZ2  H -20.993   5.237   3.453 1.00 . A D . 24 LYS HZ2  1 1 
        2  1832 1 1 28 LYS HZ3  H -20.220   4.935   4.935 1.00 . A D . 24 LYS HZ3  1 1 
        2  1833 1 1 28 LYS N    N -14.283   7.114   4.504 1.00 . A D . 24 LYS N    1 1 
        2  1834 1 1 28 LYS NZ   N -20.450   4.531   4.000 1.00 . A D . 24 LYS NZ   1 1 
        2  1835 1 1 28 LYS O    O -14.795   4.001   5.795 1.00 . A D . 24 LYS O    1 1 
        2  1836 1 1 29 GLY C    C -10.963   3.788   4.284 1.00 . A D . 25 GLY C    1 1 
        2  1837 1 1 29 GLY CA   C -12.395   3.419   4.504 1.00 . A D . 25 GLY CA   1 1 
        2  1838 1 1 29 GLY H    H -13.029   5.150   3.517 1.00 . A D . 25 GLY H    1 1 
        2  1839 1 1 29 GLY HA2  H -12.532   3.130   5.526 1.00 . A D . 25 GLY HA2  1 1 
        2  1840 1 1 29 GLY HA3  H -12.625   2.585   3.882 1.00 . A D . 25 GLY HA3  1 1 
        2  1841 1 1 29 GLY N    N -13.276   4.515   4.213 1.00 . A D . 25 GLY N    1 1 
        2  1842 1 1 29 GLY O    O -10.662   4.764   3.596 1.00 . A D . 25 GLY O    1 1 
        2  1843 1 1 30 LYS C    C  -7.773   2.354   5.211 1.00 . A D . 26 LYS C    1 1 
        2  1844 1 1 30 LYS CA   C  -8.709   3.544   5.085 1.00 . A D . 26 LYS CA   1 1 
        2  1845 1 1 30 LYS CB   C  -8.570   4.462   6.256 1.00 . A D . 26 LYS CB   1 1 
        2  1846 1 1 30 LYS CD   C  -9.602   4.978   8.491 1.00 . A D . 26 LYS CD   1 1 
        2  1847 1 1 30 LYS CE   C -10.343   6.220   8.009 1.00 . A D . 26 LYS CE   1 1 
        2  1848 1 1 30 LYS CG   C  -9.408   3.958   7.379 1.00 . A D . 26 LYS CG   1 1 
        2  1849 1 1 30 LYS H    H -10.443   2.488   5.699 1.00 . A D . 26 LYS H    1 1 
        2  1850 1 1 30 LYS HA   H  -8.484   4.092   4.187 1.00 . A D . 26 LYS HA   1 1 
        2  1851 1 1 30 LYS HB2  H  -7.541   4.474   6.568 1.00 . A D . 26 LYS HB2  1 1 
        2  1852 1 1 30 LYS HB3  H  -8.896   5.455   5.988 1.00 . A D . 26 LYS HB3  1 1 
        2  1853 1 1 30 LYS HD2  H -10.172   4.523   9.289 1.00 . A D . 26 LYS HD2  1 1 
        2  1854 1 1 30 LYS HD3  H  -8.631   5.272   8.863 1.00 . A D . 26 LYS HD3  1 1 
        2  1855 1 1 30 LYS HE2  H -11.123   5.902   7.325 1.00 . A D . 26 LYS HE2  1 1 
        2  1856 1 1 30 LYS HE3  H -10.789   6.714   8.863 1.00 . A D . 26 LYS HE3  1 1 
        2  1857 1 1 30 LYS HG2  H -10.369   3.697   6.952 1.00 . A D . 26 LYS HG2  1 1 
        2  1858 1 1 30 LYS HG3  H  -8.944   3.061   7.782 1.00 . A D . 26 LYS HG3  1 1 
        2  1859 1 1 30 LYS HZ1  H  -9.929   8.113   7.230 1.00 . A D . 26 LYS HZ1  1 1 
        2  1860 1 1 30 LYS HZ2  H  -9.245   6.839   6.345 1.00 . A D . 26 LYS HZ2  1 1 
        2  1861 1 1 30 LYS HZ3  H  -8.562   7.300   7.828 1.00 . A D . 26 LYS HZ3  1 1 
        2  1862 1 1 30 LYS N    N -10.103   3.145   5.034 1.00 . A D . 26 LYS N    1 1 
        2  1863 1 1 30 LYS NZ   N  -9.458   7.178   7.297 1.00 . A D . 26 LYS NZ   1 1 
        2  1864 1 1 30 LYS O    O  -8.196   1.261   5.582 1.00 . A D . 26 LYS O    1 1 
        2  1865 1 1 31 LEU C    C  -4.201   1.950   5.501 1.00 . A D . 27 LEU C    1 1 
        2  1866 1 1 31 LEU CA   C  -5.528   1.499   4.882 1.00 . A D . 27 LEU CA   1 1 
        2  1867 1 1 31 LEU CB   C  -5.322   0.974   3.472 1.00 . A D . 27 LEU CB   1 1 
        2  1868 1 1 31 LEU CD1  C  -4.402  -1.266   4.150 1.00 . A D . 27 LEU CD1  1 1 
        2  1869 1 1 31 LEU CD2  C  -4.050  -0.437   1.831 1.00 . A D . 27 LEU CD2  1 1 
        2  1870 1 1 31 LEU CG   C  -4.185  -0.032   3.291 1.00 . A D . 27 LEU CG   1 1 
        2  1871 1 1 31 LEU H    H  -6.247   3.452   4.542 1.00 . A D . 27 LEU H    1 1 
        2  1872 1 1 31 LEU HA   H  -5.935   0.695   5.472 1.00 . A D . 27 LEU HA   1 1 
        2  1873 1 1 31 LEU HB2  H  -6.252   0.491   3.178 1.00 . A D . 27 LEU HB2  1 1 
        2  1874 1 1 31 LEU HB3  H  -5.135   1.822   2.815 1.00 . A D . 27 LEU HB3  1 1 
        2  1875 1 1 31 LEU HD11 H  -4.358  -2.149   3.531 1.00 . A D . 27 LEU HD11 1 1 
        2  1876 1 1 31 LEU HD12 H  -5.370  -1.208   4.625 1.00 . A D . 27 LEU HD12 1 1 
        2  1877 1 1 31 LEU HD13 H  -3.632  -1.318   4.906 1.00 . A D . 27 LEU HD13 1 1 
        2  1878 1 1 31 LEU HD21 H  -4.661   0.212   1.219 1.00 . A D . 27 LEU HD21 1 1 
        2  1879 1 1 31 LEU HD22 H  -4.377  -1.458   1.708 1.00 . A D . 27 LEU HD22 1 1 
        2  1880 1 1 31 LEU HD23 H  -3.018  -0.350   1.527 1.00 . A D . 27 LEU HD23 1 1 
        2  1881 1 1 31 LEU HG   H  -3.262   0.446   3.595 1.00 . A D . 27 LEU HG   1 1 
        2  1882 1 1 31 LEU N    N  -6.513   2.564   4.859 1.00 . A D . 27 LEU N    1 1 
        2  1883 1 1 31 LEU O    O  -3.760   3.085   5.320 1.00 . A D . 27 LEU O    1 1 
        2  1884 1 1 32 SER C    C  -1.361   0.140   6.508 1.00 . A D . 28 SER C    1 1 
        2  1885 1 1 32 SER CA   C  -2.319   1.246   6.901 1.00 . A D . 28 SER CA   1 1 
        2  1886 1 1 32 SER CB   C  -2.534   1.186   8.407 1.00 . A D . 28 SER CB   1 1 
        2  1887 1 1 32 SER H    H  -4.015   0.154   6.317 1.00 . A D . 28 SER H    1 1 
        2  1888 1 1 32 SER HA   H  -1.917   2.204   6.613 1.00 . A D . 28 SER HA   1 1 
        2  1889 1 1 32 SER HB2  H  -2.878   0.186   8.663 1.00 . A D . 28 SER HB2  1 1 
        2  1890 1 1 32 SER HB3  H  -1.603   1.382   8.916 1.00 . A D . 28 SER HB3  1 1 
        2  1891 1 1 32 SER HG   H  -4.200   1.675   9.324 1.00 . A D . 28 SER HG   1 1 
        2  1892 1 1 32 SER N    N  -3.588   1.033   6.227 1.00 . A D . 28 SER N    1 1 
        2  1893 1 1 32 SER O    O  -1.794  -0.982   6.254 1.00 . A D . 28 SER O    1 1 
        2  1894 1 1 32 SER OG   O  -3.503   2.132   8.829 1.00 . A D . 28 SER OG   1 1 
        2  1895 1 1 33 LEU C    C   2.124  -0.507   7.092 1.00 . A D . 29 LEU C    1 1 
        2  1896 1 1 33 LEU CA   C   0.901  -0.618   6.195 1.00 . A D . 29 LEU CA   1 1 
        2  1897 1 1 33 LEU CB   C   1.352  -0.532   4.745 1.00 . A D . 29 LEU CB   1 1 
        2  1898 1 1 33 LEU CD1  C   0.787   0.060   2.382 1.00 . A D . 29 LEU CD1  1 1 
        2  1899 1 1 33 LEU CD2  C  -0.502  -1.704   3.542 1.00 . A D . 29 LEU CD2  1 1 
        2  1900 1 1 33 LEU CG   C   0.230  -0.389   3.721 1.00 . A D . 29 LEU CG   1 1 
        2  1901 1 1 33 LEU H    H   0.243   1.310   6.765 1.00 . A D . 29 LEU H    1 1 
        2  1902 1 1 33 LEU HA   H   0.426  -1.571   6.353 1.00 . A D . 29 LEU HA   1 1 
        2  1903 1 1 33 LEU HB2  H   2.037   0.305   4.637 1.00 . A D . 29 LEU HB2  1 1 
        2  1904 1 1 33 LEU HB3  H   1.876  -1.467   4.530 1.00 . A D . 29 LEU HB3  1 1 
        2  1905 1 1 33 LEU HD11 H   1.840  -0.173   2.332 1.00 . A D . 29 LEU HD11 1 1 
        2  1906 1 1 33 LEU HD12 H   0.648   1.125   2.273 1.00 . A D . 29 LEU HD12 1 1 
        2  1907 1 1 33 LEU HD13 H   0.267  -0.453   1.587 1.00 . A D . 29 LEU HD13 1 1 
        2  1908 1 1 33 LEU HD21 H  -1.134  -1.883   4.400 1.00 . A D . 29 LEU HD21 1 1 
        2  1909 1 1 33 LEU HD22 H   0.215  -2.506   3.449 1.00 . A D . 29 LEU HD22 1 1 
        2  1910 1 1 33 LEU HD23 H  -1.109  -1.658   2.650 1.00 . A D . 29 LEU HD23 1 1 
        2  1911 1 1 33 LEU HG   H  -0.478   0.347   4.076 1.00 . A D . 29 LEU HG   1 1 
        2  1912 1 1 33 LEU N    N  -0.067   0.417   6.508 1.00 . A D . 29 LEU N    1 1 
        2  1913 1 1 33 LEU O    O   2.455   0.576   7.578 1.00 . A D . 29 LEU O    1 1 
        2  1914 1 1 34 SER C    C   4.877  -2.886   7.581 1.00 . A D . 30 SER C    1 1 
        2  1915 1 1 34 SER CA   C   4.063  -1.668   8.004 1.00 . A D . 30 SER CA   1 1 
        2  1916 1 1 34 SER CB   C   3.771  -1.733   9.507 1.00 . A D . 30 SER CB   1 1 
        2  1917 1 1 34 SER H    H   2.527  -2.431   6.778 1.00 . A D . 30 SER H    1 1 
        2  1918 1 1 34 SER HA   H   4.629  -0.773   7.788 1.00 . A D . 30 SER HA   1 1 
        2  1919 1 1 34 SER HB2  H   3.182  -2.613   9.719 1.00 . A D . 30 SER HB2  1 1 
        2  1920 1 1 34 SER HB3  H   4.705  -1.788  10.049 1.00 . A D . 30 SER HB3  1 1 
        2  1921 1 1 34 SER HG   H   2.828  -0.038   9.180 1.00 . A D . 30 SER HG   1 1 
        2  1922 1 1 34 SER N    N   2.826  -1.617   7.243 1.00 . A D . 30 SER N    1 1 
        2  1923 1 1 34 SER O    O   4.478  -3.628   6.684 1.00 . A D . 30 SER O    1 1 
        2  1924 1 1 34 SER OG   O   3.055  -0.587   9.946 1.00 . A D . 30 SER OG   1 1 
        2  1925 1 1 35 MET C    C   7.393  -4.775   9.366 1.00 . A D . 31 MET C    1 1 
        2  1926 1 1 35 MET CA   C   6.790  -4.310   8.053 1.00 . A D . 31 MET CA   1 1 
        2  1927 1 1 35 MET CB   C   7.870  -4.020   6.996 1.00 . A D . 31 MET CB   1 1 
        2  1928 1 1 35 MET CE   C  10.889  -4.376   8.054 1.00 . A D . 31 MET CE   1 1 
        2  1929 1 1 35 MET CG   C   8.749  -2.802   7.284 1.00 . A D . 31 MET CG   1 1 
        2  1930 1 1 35 MET H    H   6.199  -2.534   9.030 1.00 . A D . 31 MET H    1 1 
        2  1931 1 1 35 MET HA   H   6.142  -5.101   7.680 1.00 . A D . 31 MET HA   1 1 
        2  1932 1 1 35 MET HB2  H   8.519  -4.892   6.929 1.00 . A D . 31 MET HB2  1 1 
        2  1933 1 1 35 MET HB3  H   7.379  -3.863   6.037 1.00 . A D . 31 MET HB3  1 1 
        2  1934 1 1 35 MET HE1  H  11.568  -4.702   8.829 1.00 . A D . 31 MET HE1  1 1 
        2  1935 1 1 35 MET HE2  H  11.457  -4.038   7.200 1.00 . A D . 31 MET HE2  1 1 
        2  1936 1 1 35 MET HE3  H  10.256  -5.200   7.761 1.00 . A D . 31 MET HE3  1 1 
        2  1937 1 1 35 MET HG2  H   9.333  -2.584   6.401 1.00 . A D . 31 MET HG2  1 1 
        2  1938 1 1 35 MET HG3  H   8.107  -1.960   7.501 1.00 . A D . 31 MET HG3  1 1 
        2  1939 1 1 35 MET N    N   5.967  -3.132   8.286 1.00 . A D . 31 MET N    1 1 
        2  1940 1 1 35 MET O    O   7.342  -4.059  10.368 1.00 . A D . 31 MET O    1 1 
        2  1941 1 1 35 MET SD   S   9.880  -3.033   8.670 1.00 . A D . 31 MET SD   1 1 
        2  1942 1 1 36 ASN C    C   9.586  -7.528  10.248 1.00 . A D . 32 ASN C    1 1 
        2  1943 1 1 36 ASN CA   C   8.467  -6.560  10.595 1.00 . A D . 32 ASN CA   1 1 
        2  1944 1 1 36 ASN CB   C   7.364  -7.281  11.380 1.00 . A D . 32 ASN CB   1 1 
        2  1945 1 1 36 ASN CG   C   7.854  -7.802  12.713 1.00 . A D . 32 ASN CG   1 1 
        2  1946 1 1 36 ASN H    H   7.895  -6.519   8.554 1.00 . A D . 32 ASN H    1 1 
        2  1947 1 1 36 ASN HA   H   8.866  -5.757  11.197 1.00 . A D . 32 ASN HA   1 1 
        2  1948 1 1 36 ASN HB2  H   6.545  -6.592  11.561 1.00 . A D . 32 ASN HB2  1 1 
        2  1949 1 1 36 ASN HB3  H   7.006  -8.122  10.794 1.00 . A D . 32 ASN HB3  1 1 
        2  1950 1 1 36 ASN HD21 H   7.340  -9.657  12.207 1.00 . A D . 32 ASN HD21 1 1 
        2  1951 1 1 36 ASN HD22 H   8.049  -9.469  13.784 1.00 . A D . 32 ASN HD22 1 1 
        2  1952 1 1 36 ASN N    N   7.912  -5.986   9.376 1.00 . A D . 32 ASN N    1 1 
        2  1953 1 1 36 ASN ND2  N   7.736  -9.106  12.922 1.00 . A D . 32 ASN ND2  1 1 
        2  1954 1 1 36 ASN O    O   9.335  -8.697   9.959 1.00 . A D . 32 ASN O    1 1 
        2  1955 1 1 36 ASN OD1  O   8.328  -7.035  13.553 1.00 . A D . 32 ASN OD1  1 1 
        2  1956 1 1 37 GLY C    C  11.787  -8.108   8.199 1.00 . A D . 33 GLY C    1 1 
        2  1957 1 1 37 GLY CA   C  11.913  -7.822   9.681 1.00 . A D . 33 GLY CA   1 1 
        2  1958 1 1 37 GLY H    H  10.925  -6.046  10.302 1.00 . A D . 33 GLY H    1 1 
        2  1959 1 1 37 GLY HA2  H  12.850  -7.295   9.862 1.00 . A D . 33 GLY HA2  1 1 
        2  1960 1 1 37 GLY HA3  H  11.913  -8.765  10.223 1.00 . A D . 33 GLY HA3  1 1 
        2  1961 1 1 37 GLY N    N  10.802  -7.008  10.150 1.00 . A D . 33 GLY N    1 1 
        2  1962 1 1 37 GLY O    O  12.004  -7.227   7.371 1.00 . A D . 33 GLY O    1 1 
        2  1963 1 1 38 ASN C    C   9.522  -9.874   6.301 1.00 . A D . 34 ASN C    1 1 
        2  1964 1 1 38 ASN CA   C  11.020  -9.650   6.480 1.00 . A D . 34 ASN CA   1 1 
        2  1965 1 1 38 ASN CB   C  11.790 -10.907   6.054 1.00 . A D . 34 ASN CB   1 1 
        2  1966 1 1 38 ASN CG   C  13.294 -10.698   5.964 1.00 . A D . 34 ASN CG   1 1 
        2  1967 1 1 38 ASN H    H  11.070  -9.933   8.580 1.00 . A D . 34 ASN H    1 1 
        2  1968 1 1 38 ASN HA   H  11.324  -8.820   5.858 1.00 . A D . 34 ASN HA   1 1 
        2  1969 1 1 38 ASN HB2  H  11.602 -11.692   6.770 1.00 . A D . 34 ASN HB2  1 1 
        2  1970 1 1 38 ASN HB3  H  11.433 -11.222   5.084 1.00 . A D . 34 ASN HB3  1 1 
        2  1971 1 1 38 ASN HD21 H  13.090  -8.753   6.336 1.00 . A D . 34 ASN HD21 1 1 
        2  1972 1 1 38 ASN HD22 H  14.719  -9.317   6.096 1.00 . A D . 34 ASN HD22 1 1 
        2  1973 1 1 38 ASN N    N  11.314  -9.300   7.867 1.00 . A D . 34 ASN N    1 1 
        2  1974 1 1 38 ASN ND2  N  13.746  -9.466   6.149 1.00 . A D . 34 ASN ND2  1 1 
        2  1975 1 1 38 ASN O    O   9.102 -10.731   5.525 1.00 . A D . 34 ASN O    1 1 
        2  1976 1 1 38 ASN OD1  O  14.044 -11.638   5.703 1.00 . A D . 34 ASN OD1  1 1 
        2  1977 1 1 39 GLN C    C   6.579  -8.148   6.418 1.00 . A D . 35 GLN C    1 1 
        2  1978 1 1 39 GLN CA   C   7.275  -9.343   7.058 1.00 . A D . 35 GLN CA   1 1 
        2  1979 1 1 39 GLN CB   C   6.755  -9.550   8.481 1.00 . A D . 35 GLN CB   1 1 
        2  1980 1 1 39 GLN CD   C   4.858 -10.256   9.973 1.00 . A D . 35 GLN CD   1 1 
        2  1981 1 1 39 GLN CG   C   5.287  -9.932   8.562 1.00 . A D . 35 GLN CG   1 1 
        2  1982 1 1 39 GLN H    H   9.113  -8.528   7.720 1.00 . A D . 35 GLN H    1 1 
        2  1983 1 1 39 GLN HA   H   7.064 -10.226   6.473 1.00 . A D . 35 GLN HA   1 1 
        2  1984 1 1 39 GLN HB2  H   7.335 -10.325   8.959 1.00 . A D . 35 GLN HB2  1 1 
        2  1985 1 1 39 GLN HB3  H   6.887  -8.623   9.025 1.00 . A D . 35 GLN HB3  1 1 
        2  1986 1 1 39 GLN HE21 H   4.221 -12.047   9.388 1.00 . A D . 35 GLN HE21 1 1 
        2  1987 1 1 39 GLN HE22 H   4.037 -11.686  11.081 1.00 . A D . 35 GLN HE22 1 1 
        2  1988 1 1 39 GLN HG2  H   4.691  -9.106   8.201 1.00 . A D . 35 GLN HG2  1 1 
        2  1989 1 1 39 GLN HG3  H   5.117 -10.798   7.940 1.00 . A D . 35 GLN HG3  1 1 
        2  1990 1 1 39 GLN N    N   8.721  -9.155   7.079 1.00 . A D . 35 GLN N    1 1 
        2  1991 1 1 39 GLN NE2  N   4.317 -11.446  10.167 1.00 . A D . 35 GLN NE2  1 1 
        2  1992 1 1 39 GLN O    O   7.135  -7.053   6.354 1.00 . A D . 35 GLN O    1 1 
        2  1993 1 1 39 GLN OE1  O   5.002  -9.437  10.878 1.00 . A D . 35 GLN OE1  1 1 
        2  1994 1 1 40 LEU C    C   3.224  -7.195   6.101 1.00 . A D . 36 LEU C    1 1 
        2  1995 1 1 40 LEU CA   C   4.539  -7.333   5.356 1.00 . A D . 36 LEU CA   1 1 
        2  1996 1 1 40 LEU CB   C   4.367  -7.686   3.877 1.00 . A D . 36 LEU CB   1 1 
        2  1997 1 1 40 LEU CD1  C   1.945  -7.149   3.343 1.00 . A D . 36 LEU CD1  1 1 
        2  1998 1 1 40 LEU CD2  C   3.670  -5.364   3.141 1.00 . A D . 36 LEU CD2  1 1 
        2  1999 1 1 40 LEU CG   C   3.398  -6.855   3.007 1.00 . A D . 36 LEU CG   1 1 
        2  2000 1 1 40 LEU H    H   4.967  -9.265   6.080 1.00 . A D . 36 LEU H    1 1 
        2  2001 1 1 40 LEU HA   H   5.082  -6.402   5.435 1.00 . A D . 36 LEU HA   1 1 
        2  2002 1 1 40 LEU HB2  H   5.350  -7.590   3.439 1.00 . A D . 36 LEU HB2  1 1 
        2  2003 1 1 40 LEU HB3  H   4.057  -8.730   3.820 1.00 . A D . 36 LEU HB3  1 1 
        2  2004 1 1 40 LEU HD11 H   1.528  -7.809   2.598 1.00 . A D . 36 LEU HD11 1 1 
        2  2005 1 1 40 LEU HD12 H   1.387  -6.225   3.359 1.00 . A D . 36 LEU HD12 1 1 
        2  2006 1 1 40 LEU HD13 H   1.888  -7.620   4.313 1.00 . A D . 36 LEU HD13 1 1 
        2  2007 1 1 40 LEU HD21 H   4.541  -5.103   2.558 1.00 . A D . 36 LEU HD21 1 1 
        2  2008 1 1 40 LEU HD22 H   3.841  -5.118   4.178 1.00 . A D . 36 LEU HD22 1 1 
        2  2009 1 1 40 LEU HD23 H   2.815  -4.812   2.777 1.00 . A D . 36 LEU HD23 1 1 
        2  2010 1 1 40 LEU HG   H   3.558  -7.129   1.962 1.00 . A D . 36 LEU HG   1 1 
        2  2011 1 1 40 LEU N    N   5.351  -8.370   5.974 1.00 . A D . 36 LEU N    1 1 
        2  2012 1 1 40 LEU O    O   2.680  -8.183   6.595 1.00 . A D . 36 LEU O    1 1 
        2  2013 1 1 41 LYS C    C   0.784  -4.642   6.676 1.00 . A D . 37 LYS C    1 1 
        2  2014 1 1 41 LYS CA   C   1.748  -5.668   7.270 1.00 . A D . 37 LYS CA   1 1 
        2  2015 1 1 41 LYS CB   C   2.331  -5.111   8.569 1.00 . A D . 37 LYS CB   1 1 
        2  2016 1 1 41 LYS CD   C   2.874  -7.326   9.698 1.00 . A D . 37 LYS CD   1 1 
        2  2017 1 1 41 LYS CE   C   1.850  -7.153  10.816 1.00 . A D . 37 LYS CE   1 1 
        2  2018 1 1 41 LYS CG   C   3.413  -5.996   9.183 1.00 . A D . 37 LYS CG   1 1 
        2  2019 1 1 41 LYS H    H   3.420  -5.210   6.071 1.00 . A D . 37 LYS H    1 1 
        2  2020 1 1 41 LYS HA   H   1.221  -6.587   7.478 1.00 . A D . 37 LYS HA   1 1 
        2  2021 1 1 41 LYS HB2  H   2.774  -4.139   8.356 1.00 . A D . 37 LYS HB2  1 1 
        2  2022 1 1 41 LYS HB3  H   1.530  -4.989   9.292 1.00 . A D . 37 LYS HB3  1 1 
        2  2023 1 1 41 LYS HD2  H   2.410  -7.852   8.881 1.00 . A D . 37 LYS HD2  1 1 
        2  2024 1 1 41 LYS HD3  H   3.702  -7.913  10.074 1.00 . A D . 37 LYS HD3  1 1 
        2  2025 1 1 41 LYS HE2  H   0.985  -6.638  10.428 1.00 . A D . 37 LYS HE2  1 1 
        2  2026 1 1 41 LYS HE3  H   1.551  -8.133  11.160 1.00 . A D . 37 LYS HE3  1 1 
        2  2027 1 1 41 LYS HG2  H   4.155  -6.205   8.412 1.00 . A D . 37 LYS HG2  1 1 
        2  2028 1 1 41 LYS HG3  H   3.881  -5.462  10.000 1.00 . A D . 37 LYS HG3  1 1 
        2  2029 1 1 41 LYS HZ1  H   1.623  -6.063  12.590 1.00 . A D . 37 LYS HZ1  1 1 
        2  2030 1 1 41 LYS HZ2  H   2.934  -5.553  11.637 1.00 . A D . 37 LYS HZ2  1 1 
        2  2031 1 1 41 LYS HZ3  H   3.043  -6.995  12.530 1.00 . A D . 37 LYS HZ3  1 1 
        2  2032 1 1 41 LYS N    N   2.848  -5.952   6.365 1.00 . A D . 37 LYS N    1 1 
        2  2033 1 1 41 LYS NZ   N   2.400  -6.388  11.970 1.00 . A D . 37 LYS NZ   1 1 
        2  2034 1 1 41 LYS O    O   1.164  -3.509   6.423 1.00 . A D . 37 LYS O    1 1 
        2  2035 1 1 42 ALA C    C  -2.695  -4.139   7.101 1.00 . A D . 38 ALA C    1 1 
        2  2036 1 1 42 ALA CA   C  -1.522  -4.094   6.137 1.00 . A D . 38 ALA CA   1 1 
        2  2037 1 1 42 ALA CB   C  -1.985  -4.432   4.734 1.00 . A D . 38 ALA CB   1 1 
        2  2038 1 1 42 ALA H    H  -0.731  -5.902   6.844 1.00 . A D . 38 ALA H    1 1 
        2  2039 1 1 42 ALA HA   H  -1.117  -3.086   6.137 1.00 . A D . 38 ALA HA   1 1 
        2  2040 1 1 42 ALA HB1  H  -2.993  -4.822   4.774 1.00 . A D . 38 ALA HB1  1 1 
        2  2041 1 1 42 ALA HB2  H  -1.327  -5.174   4.306 1.00 . A D . 38 ALA HB2  1 1 
        2  2042 1 1 42 ALA HB3  H  -1.969  -3.541   4.124 1.00 . A D . 38 ALA HB3  1 1 
        2  2043 1 1 42 ALA N    N  -0.478  -5.013   6.563 1.00 . A D . 38 ALA N    1 1 
        2  2044 1 1 42 ALA O    O  -2.964  -5.170   7.721 1.00 . A D . 38 ALA O    1 1 
        2  2045 1 1 43 THR C    C  -5.502  -1.834   7.559 1.00 . A D . 39 THR C    1 1 
        2  2046 1 1 43 THR CA   C  -4.522  -2.869   8.105 1.00 . A D . 39 THR CA   1 1 
        2  2047 1 1 43 THR CB   C  -4.047  -2.475   9.510 1.00 . A D . 39 THR CB   1 1 
        2  2048 1 1 43 THR CG2  C  -3.640  -3.644  10.382 1.00 . A D . 39 THR CG2  1 1 
        2  2049 1 1 43 THR H    H  -3.089  -2.233   6.695 1.00 . A D . 39 THR H    1 1 
        2  2050 1 1 43 THR HA   H  -5.020  -3.827   8.157 1.00 . A D . 39 THR HA   1 1 
        2  2051 1 1 43 THR HB   H  -4.851  -1.954  10.010 1.00 . A D . 39 THR HB   1 1 
        2  2052 1 1 43 THR HG1  H  -2.452  -1.761   8.628 1.00 . A D . 39 THR HG1  1 1 
        2  2053 1 1 43 THR HG21 H  -4.246  -3.654  11.277 1.00 . A D . 39 THR HG21 1 1 
        2  2054 1 1 43 THR HG22 H  -2.599  -3.547  10.654 1.00 . A D . 39 THR HG22 1 1 
        2  2055 1 1 43 THR HG23 H  -3.786  -4.567   9.839 1.00 . A D . 39 THR HG23 1 1 
        2  2056 1 1 43 THR N    N  -3.374  -3.011   7.221 1.00 . A D . 39 THR N    1 1 
        2  2057 1 1 43 THR O    O  -5.113  -0.739   7.201 1.00 . A D . 39 THR O    1 1 
        2  2058 1 1 43 THR OG1  O  -2.952  -1.583   9.433 1.00 . A D . 39 THR OG1  1 1 
        2  2059 1 1 44 SER C    C  -8.494  -0.723   8.500 1.00 . A D . 40 SER C    1 1 
        2  2060 1 1 44 SER CA   C  -7.809  -1.177   7.249 1.00 . A D . 40 SER CA   1 1 
        2  2061 1 1 44 SER CB   C  -8.828  -1.805   6.313 1.00 . A D . 40 SER CB   1 1 
        2  2062 1 1 44 SER H    H  -7.056  -2.993   8.005 1.00 . A D . 40 SER H    1 1 
        2  2063 1 1 44 SER HA   H  -7.362  -0.313   6.747 1.00 . A D . 40 SER HA   1 1 
        2  2064 1 1 44 SER HB2  H  -9.638  -1.102   6.154 1.00 . A D . 40 SER HB2  1 1 
        2  2065 1 1 44 SER HB3  H  -8.353  -2.023   5.371 1.00 . A D . 40 SER HB3  1 1 
        2  2066 1 1 44 SER HG   H  -8.649  -3.610   7.081 1.00 . A D . 40 SER HG   1 1 
        2  2067 1 1 44 SER N    N  -6.782  -2.136   7.615 1.00 . A D . 40 SER N    1 1 
        2  2068 1 1 44 SER O    O  -8.942  -1.541   9.310 1.00 . A D . 40 SER O    1 1 
        2  2069 1 1 44 SER OG   O  -9.368  -3.000   6.859 1.00 . A D . 40 SER OG   1 1 
        2  2070 1 1 45 SER C    C -10.865   1.202   9.274 1.00 . A D . 41 SER C    1 1 
        2  2071 1 1 45 SER CA   C  -9.438   1.049   9.737 1.00 . A D . 41 SER CA   1 1 
        2  2072 1 1 45 SER CB   C  -8.888   2.371  10.266 1.00 . A D . 41 SER CB   1 1 
        2  2073 1 1 45 SER H    H  -8.373   1.168   7.905 1.00 . A D . 41 SER H    1 1 
        2  2074 1 1 45 SER HA   H  -9.398   0.294  10.514 1.00 . A D . 41 SER HA   1 1 
        2  2075 1 1 45 SER HB2  H  -8.985   3.127   9.502 1.00 . A D . 41 SER HB2  1 1 
        2  2076 1 1 45 SER HB3  H  -9.455   2.669  11.137 1.00 . A D . 41 SER HB3  1 1 
        2  2077 1 1 45 SER HG   H  -7.253   3.066  11.098 1.00 . A D . 41 SER HG   1 1 
        2  2078 1 1 45 SER N    N  -8.677   0.559   8.621 1.00 . A D . 41 SER N    1 1 
        2  2079 1 1 45 SER O    O -11.122   1.036   8.080 1.00 . A D . 41 SER O    1 1 
        2  2080 1 1 45 SER OG   O  -7.522   2.262  10.626 1.00 . A D . 41 SER OG   1 1 
        2  2081 1 1 46 ASN C    C -13.704  -0.013   9.429 1.00 . A D . 42 ASN C    1 1 
        2  2082 1 1 46 ASN CA   C -13.240   1.328  10.008 1.00 . A D . 42 ASN CA   1 1 
        2  2083 1 1 46 ASN CB   C -13.726   2.522   9.165 1.00 . A D . 42 ASN CB   1 1 
        2  2084 1 1 46 ASN CG   C -13.288   2.511   7.733 1.00 . A D . 42 ASN CG   1 1 
        2  2085 1 1 46 ASN H    H -11.469   1.340  11.167 1.00 . A D . 42 ASN H    1 1 
        2  2086 1 1 46 ASN HA   H -13.692   1.415  10.988 1.00 . A D . 42 ASN HA   1 1 
        2  2087 1 1 46 ASN HB2  H -14.818   2.552   9.182 1.00 . A D . 42 ASN HB2  1 1 
        2  2088 1 1 46 ASN HB3  H -13.313   3.434   9.608 1.00 . A D . 42 ASN HB3  1 1 
        2  2089 1 1 46 ASN HD21 H -12.332   4.218   8.072 1.00 . A D . 42 ASN HD21 1 1 
        2  2090 1 1 46 ASN HD22 H -12.228   3.592   6.452 1.00 . A D . 42 ASN HD22 1 1 
        2  2091 1 1 46 ASN N    N -11.782   1.343  10.237 1.00 . A D . 42 ASN N    1 1 
        2  2092 1 1 46 ASN ND2  N -12.538   3.541   7.382 1.00 . A D . 42 ASN ND2  1 1 
        2  2093 1 1 46 ASN O    O -14.899  -0.223   9.205 1.00 . A D . 42 ASN O    1 1 
        2  2094 1 1 46 ASN OD1  O -13.601   1.607   6.957 1.00 . A D . 42 ASN OD1  1 1 
        2  2095 1 1 47 ALA C    C -13.813  -2.662   7.880 1.00 . A D . 43 ALA C    1 1 
        2  2096 1 1 47 ALA CA   C -13.060  -2.381   9.185 1.00 . A D . 43 ALA CA   1 1 
        2  2097 1 1 47 ALA CB   C -13.820  -2.967  10.362 1.00 . A D . 43 ALA CB   1 1 
        2  2098 1 1 47 ALA H    H -11.894  -0.744   9.801 1.00 . A D . 43 ALA H    1 1 
        2  2099 1 1 47 ALA HA   H -12.109  -2.894   9.144 1.00 . A D . 43 ALA HA   1 1 
        2  2100 1 1 47 ALA HB1  H -14.826  -2.575  10.370 1.00 . A D . 43 ALA HB1  1 1 
        2  2101 1 1 47 ALA HB2  H -13.320  -2.697  11.281 1.00 . A D . 43 ALA HB2  1 1 
        2  2102 1 1 47 ALA HB3  H -13.852  -4.042  10.270 1.00 . A D . 43 ALA HB3  1 1 
        2  2103 1 1 47 ALA N    N -12.775  -0.971   9.439 1.00 . A D . 43 ALA N    1 1 
        2  2104 1 1 47 ALA O    O -14.771  -3.435   7.891 1.00 . A D . 43 ALA O    1 1 
        2  2105 1 1 48 GLY C    C -14.568  -1.896   4.661 1.00 . A D . 44 GLY C    1 1 
        2  2106 1 1 48 GLY CA   C -13.738  -2.840   5.497 1.00 . A D . 44 GLY CA   1 1 
        2  2107 1 1 48 GLY H    H -12.351  -1.867   6.761 1.00 . A D . 44 GLY H    1 1 
        2  2108 1 1 48 GLY HA2  H -12.881  -3.146   4.890 1.00 . A D . 44 GLY HA2  1 1 
        2  2109 1 1 48 GLY HA3  H -14.348  -3.717   5.734 1.00 . A D . 44 GLY HA3  1 1 
        2  2110 1 1 48 GLY N    N -13.228  -2.297   6.741 1.00 . A D . 44 GLY N    1 1 
        2  2111 1 1 48 GLY O    O -15.469  -2.343   3.957 1.00 . A D . 44 GLY O    1 1 
        2  2112 1 1 49 TYR C    C -13.844   0.849   2.724 1.00 . A D . 45 TYR C    1 1 
        2  2113 1 1 49 TYR CA   C -14.863   0.296   3.710 1.00 . A D . 45 TYR CA   1 1 
        2  2114 1 1 49 TYR CB   C -15.562   1.429   4.470 1.00 . A D . 45 TYR CB   1 1 
        2  2115 1 1 49 TYR CD1  C -18.025   1.573   5.134 1.00 . A D . 45 TYR CD1  1 1 
        2  2116 1 1 49 TYR CD2  C -16.666  -0.068   6.199 1.00 . A D . 45 TYR CD2  1 1 
        2  2117 1 1 49 TYR CE1  C -19.114   1.146   5.868 1.00 . A D . 45 TYR CE1  1 1 
        2  2118 1 1 49 TYR CE2  C -17.753  -0.497   6.934 1.00 . A D . 45 TYR CE2  1 1 
        2  2119 1 1 49 TYR CG   C -16.774   0.973   5.282 1.00 . A D . 45 TYR CG   1 1 
        2  2120 1 1 49 TYR CZ   C -18.973   0.112   6.763 1.00 . A D . 45 TYR CZ   1 1 
        2  2121 1 1 49 TYR H    H -13.427  -0.324   5.119 1.00 . A D . 45 TYR H    1 1 
        2  2122 1 1 49 TYR HA   H -15.604  -0.264   3.158 1.00 . A D . 45 TYR HA   1 1 
        2  2123 1 1 49 TYR HB2  H -14.850   1.874   5.166 1.00 . A D . 45 TYR HB2  1 1 
        2  2124 1 1 49 TYR HB3  H -15.881   2.181   3.756 1.00 . A D . 45 TYR HB3  1 1 
        2  2125 1 1 49 TYR HD1  H -18.147   2.384   4.434 1.00 . A D . 45 TYR HD1  1 1 
        2  2126 1 1 49 TYR HD2  H -15.707  -0.547   6.335 1.00 . A D . 45 TYR HD2  1 1 
        2  2127 1 1 49 TYR HE1  H -20.074   1.626   5.736 1.00 . A D . 45 TYR HE1  1 1 
        2  2128 1 1 49 TYR HE2  H -17.640  -1.308   7.638 1.00 . A D . 45 TYR HE2  1 1 
        2  2129 1 1 49 TYR HH   H -19.998   0.028   8.394 1.00 . A D . 45 TYR HH   1 1 
        2  2130 1 1 49 TYR N    N -14.208  -0.627   4.618 1.00 . A D . 45 TYR N    1 1 
        2  2131 1 1 49 TYR O    O -12.646   0.848   3.005 1.00 . A D . 45 TYR O    1 1 
        2  2132 1 1 49 TYR OH   O -20.060  -0.318   7.489 1.00 . A D . 45 TYR OH   1 1 
        2  2133 1 1 50 GLY C    C -13.284   3.401   0.811 1.00 . A D . 46 GLY C    1 1 
        2  2134 1 1 50 GLY CA   C -13.417   1.915   0.596 1.00 . A D . 46 GLY CA   1 1 
        2  2135 1 1 50 GLY H    H -15.285   1.327   1.417 1.00 . A D . 46 GLY H    1 1 
        2  2136 1 1 50 GLY HA2  H -12.441   1.459   0.696 1.00 . A D . 46 GLY HA2  1 1 
        2  2137 1 1 50 GLY HA3  H -13.806   1.728  -0.397 1.00 . A D . 46 GLY HA3  1 1 
        2  2138 1 1 50 GLY N    N -14.315   1.335   1.583 1.00 . A D . 46 GLY N    1 1 
        2  2139 1 1 50 GLY O    O -13.838   3.907   1.764 1.00 . A D . 46 GLY O    1 1 
        2  2140 1 1 51 ILE C    C -13.667   6.241   0.360 1.00 . A D . 47 ILE C    1 1 
        2  2141 1 1 51 ILE CA   C -12.357   5.550   0.090 1.00 . A D . 47 ILE CA   1 1 
        2  2142 1 1 51 ILE CB   C -11.837   6.170  -1.205 1.00 . A D . 47 ILE CB   1 1 
        2  2143 1 1 51 ILE CD1  C  -9.480   5.427  -0.642 1.00 . A D . 47 ILE CD1  1 1 
        2  2144 1 1 51 ILE CG1  C -10.581   5.474  -1.679 1.00 . A D . 47 ILE CG1  1 1 
        2  2145 1 1 51 ILE CG2  C -11.588   7.659  -1.035 1.00 . A D . 47 ILE CG2  1 1 
        2  2146 1 1 51 ILE H    H -12.126   3.636  -0.803 1.00 . A D . 47 ILE H    1 1 
        2  2147 1 1 51 ILE HA   H -11.657   5.741   0.887 1.00 . A D . 47 ILE HA   1 1 
        2  2148 1 1 51 ILE HB   H -12.610   6.043  -1.945 1.00 . A D . 47 ILE HB   1 1 
        2  2149 1 1 51 ILE HD11 H  -8.613   4.932  -1.060 1.00 . A D . 47 ILE HD11 1 1 
        2  2150 1 1 51 ILE HD12 H  -9.825   4.875   0.221 1.00 . A D . 47 ILE HD12 1 1 
        2  2151 1 1 51 ILE HD13 H  -9.216   6.431  -0.347 1.00 . A D . 47 ILE HD13 1 1 
        2  2152 1 1 51 ILE HG12 H -10.826   4.458  -1.962 1.00 . A D . 47 ILE HG12 1 1 
        2  2153 1 1 51 ILE HG13 H -10.205   6.004  -2.541 1.00 . A D . 47 ILE HG13 1 1 
        2  2154 1 1 51 ILE HG21 H -11.195   7.846  -0.046 1.00 . A D . 47 ILE HG21 1 1 
        2  2155 1 1 51 ILE HG22 H -12.515   8.198  -1.162 1.00 . A D . 47 ILE HG22 1 1 
        2  2156 1 1 51 ILE HG23 H -10.873   7.991  -1.773 1.00 . A D . 47 ILE HG23 1 1 
        2  2157 1 1 51 ILE N    N -12.554   4.100  -0.055 1.00 . A D . 47 ILE N    1 1 
        2  2158 1 1 51 ILE O    O -13.806   7.030   1.294 1.00 . A D . 47 ILE O    1 1 
        2  2159 1 1 52 SER C    C -16.624   5.971  -1.742 1.00 . A D . 48 SER C    1 1 
        2  2160 1 1 52 SER CA   C -15.888   6.582  -0.563 1.00 . A D . 48 SER CA   1 1 
        2  2161 1 1 52 SER CB   C -15.760   8.104  -0.711 1.00 . A D . 48 SER CB   1 1 
        2  2162 1 1 52 SER H    H -14.329   5.386  -1.290 1.00 . A D . 48 SER H    1 1 
        2  2163 1 1 52 SER HA   H -16.390   6.334   0.356 1.00 . A D . 48 SER HA   1 1 
        2  2164 1 1 52 SER HB2  H -15.087   8.479   0.055 1.00 . A D . 48 SER HB2  1 1 
        2  2165 1 1 52 SER HB3  H -15.356   8.330  -1.696 1.00 . A D . 48 SER HB3  1 1 
        2  2166 1 1 52 SER HG   H -17.146   9.351  -1.331 1.00 . A D . 48 SER HG   1 1 
        2  2167 1 1 52 SER N    N -14.579   5.980  -0.547 1.00 . A D . 48 SER N    1 1 
        2  2168 1 1 52 SER O    O -16.203   4.921  -2.233 1.00 . A D . 48 SER O    1 1 
        2  2169 1 1 52 SER OG   O -17.015   8.754  -0.577 1.00 . A D . 48 SER OG   1 1 
        2  2170 1 1 53 TYR C    C -17.039   6.866  -4.728 1.00 . A D . 49 TYR C    1 1 
        2  2171 1 1 53 TYR CA   C -17.981   6.321  -3.678 1.00 . A D . 49 TYR CA   1 1 
        2  2172 1 1 53 TYR CB   C -19.392   6.833  -3.949 1.00 . A D . 49 TYR CB   1 1 
        2  2173 1 1 53 TYR CD1  C -21.762   5.880  -3.676 1.00 . A D . 49 TYR CD1  1 1 
        2  2174 1 1 53 TYR CD2  C -20.248   5.734  -1.834 1.00 . A D . 49 TYR CD2  1 1 
        2  2175 1 1 53 TYR CE1  C -22.732   5.250  -2.925 1.00 . A D . 49 TYR CE1  1 1 
        2  2176 1 1 53 TYR CE2  C -21.219   5.104  -1.086 1.00 . A D . 49 TYR CE2  1 1 
        2  2177 1 1 53 TYR CG   C -20.489   6.138  -3.143 1.00 . A D . 49 TYR CG   1 1 
        2  2178 1 1 53 TYR CZ   C -22.457   4.865  -1.635 1.00 . A D . 49 TYR CZ   1 1 
        2  2179 1 1 53 TYR H    H -17.643   7.651  -2.068 1.00 . A D . 49 TYR H    1 1 
        2  2180 1 1 53 TYR HA   H -17.973   5.242  -3.719 1.00 . A D . 49 TYR HA   1 1 
        2  2181 1 1 53 TYR HB2  H -19.426   7.888  -3.699 1.00 . A D . 49 TYR HB2  1 1 
        2  2182 1 1 53 TYR HB3  H -19.584   6.709  -5.007 1.00 . A D . 49 TYR HB3  1 1 
        2  2183 1 1 53 TYR HD1  H -21.998   6.179  -4.688 1.00 . A D . 49 TYR HD1  1 1 
        2  2184 1 1 53 TYR HD2  H -19.277   5.921  -1.399 1.00 . A D . 49 TYR HD2  1 1 
        2  2185 1 1 53 TYR HE1  H -23.705   5.060  -3.355 1.00 . A D . 49 TYR HE1  1 1 
        2  2186 1 1 53 TYR HE2  H -21.004   4.802  -0.071 1.00 . A D . 49 TYR HE2  1 1 
        2  2187 1 1 53 TYR HH   H -23.521   3.320  -1.189 1.00 . A D . 49 TYR HH   1 1 
        2  2188 1 1 53 TYR N    N -17.498   6.729  -2.372 1.00 . A D . 49 TYR N    1 1 
        2  2189 1 1 53 TYR O    O -17.337   7.858  -5.391 1.00 . A D . 49 TYR O    1 1 
        2  2190 1 1 53 TYR OH   O -23.425   4.239  -0.888 1.00 . A D . 49 TYR OH   1 1 
        2  2191 1 1 54 GLU C    C -14.175   5.548  -6.443 1.00 . A D . 50 GLU C    1 1 
        2  2192 1 1 54 GLU CA   C -14.844   6.704  -5.736 1.00 . A D . 50 GLU CA   1 1 
        2  2193 1 1 54 GLU CB   C -13.771   7.502  -4.998 1.00 . A D . 50 GLU CB   1 1 
        2  2194 1 1 54 GLU CD   C -14.705   9.712  -5.775 1.00 . A D . 50 GLU CD   1 1 
        2  2195 1 1 54 GLU CG   C -14.185   8.904  -4.606 1.00 . A D . 50 GLU CG   1 1 
        2  2196 1 1 54 GLU H    H -15.689   5.489  -4.234 1.00 . A D . 50 GLU H    1 1 
        2  2197 1 1 54 GLU HA   H -15.321   7.343  -6.463 1.00 . A D . 50 GLU HA   1 1 
        2  2198 1 1 54 GLU HB2  H -13.518   6.971  -4.093 1.00 . A D . 50 GLU HB2  1 1 
        2  2199 1 1 54 GLU HB3  H -12.888   7.564  -5.615 1.00 . A D . 50 GLU HB3  1 1 
        2  2200 1 1 54 GLU HG2  H -14.957   8.847  -3.851 1.00 . A D . 50 GLU HG2  1 1 
        2  2201 1 1 54 GLU HG3  H -13.319   9.403  -4.207 1.00 . A D . 50 GLU HG3  1 1 
        2  2202 1 1 54 GLU N    N -15.876   6.248  -4.826 1.00 . A D . 50 GLU N    1 1 
        2  2203 1 1 54 GLU O    O -14.576   4.393  -6.287 1.00 . A D . 50 GLU O    1 1 
        2  2204 1 1 54 GLU OE1  O -13.989   9.827  -6.788 1.00 . A D . 50 GLU OE1  1 1 
        2  2205 1 1 54 GLU OE2  O -15.824  10.247  -5.671 1.00 . A D . 50 GLU OE2  1 1 
        2  2206 1 1 55 ASP C    C -10.853   5.171  -7.926 1.00 . A D . 51 ASP C    1 1 
        2  2207 1 1 55 ASP CA   C -12.338   4.835  -7.845 1.00 . A D . 51 ASP CA   1 1 
        2  2208 1 1 55 ASP CB   C -12.937   4.545  -9.219 1.00 . A D . 51 ASP CB   1 1 
        2  2209 1 1 55 ASP CG   C -12.877   5.715 -10.191 1.00 . A D . 51 ASP CG   1 1 
        2  2210 1 1 55 ASP H    H -12.812   6.793  -7.215 1.00 . A D . 51 ASP H    1 1 
        2  2211 1 1 55 ASP HA   H -12.420   3.953  -7.251 1.00 . A D . 51 ASP HA   1 1 
        2  2212 1 1 55 ASP HB2  H -12.433   3.689  -9.652 1.00 . A D . 51 ASP HB2  1 1 
        2  2213 1 1 55 ASP HB3  H -13.980   4.297  -9.071 1.00 . A D . 51 ASP HB3  1 1 
        2  2214 1 1 55 ASP N    N -13.107   5.860  -7.169 1.00 . A D . 51 ASP N    1 1 
        2  2215 1 1 55 ASP O    O -10.456   6.299  -8.205 1.00 . A D . 51 ASP O    1 1 
        2  2216 1 1 55 ASP OD1  O -13.234   5.516 -11.368 1.00 . A D . 51 ASP OD1  1 1 
        2  2217 1 1 55 ASP OD2  O -12.522   6.839  -9.780 1.00 . A D . 51 ASP OD2  1 1 
        2  2218 1 1 56 LYS C    C  -7.943   3.039  -7.977 1.00 . A D . 52 LYS C    1 1 
        2  2219 1 1 56 LYS CA   C  -8.596   4.330  -7.538 1.00 . A D . 52 LYS CA   1 1 
        2  2220 1 1 56 LYS CB   C  -8.089   4.665  -6.132 1.00 . A D . 52 LYS CB   1 1 
        2  2221 1 1 56 LYS CD   C  -9.959   6.073  -5.121 1.00 . A D . 52 LYS CD   1 1 
        2  2222 1 1 56 LYS CE   C -10.301   7.453  -4.574 1.00 . A D . 52 LYS CE   1 1 
        2  2223 1 1 56 LYS CG   C  -8.506   6.022  -5.570 1.00 . A D . 52 LYS CG   1 1 
        2  2224 1 1 56 LYS H    H -10.417   3.314  -7.344 1.00 . A D . 52 LYS H    1 1 
        2  2225 1 1 56 LYS HA   H  -8.310   5.118  -8.201 1.00 . A D . 52 LYS HA   1 1 
        2  2226 1 1 56 LYS HB2  H  -8.448   3.906  -5.458 1.00 . A D . 52 LYS HB2  1 1 
        2  2227 1 1 56 LYS HB3  H  -7.008   4.627  -6.144 1.00 . A D . 52 LYS HB3  1 1 
        2  2228 1 1 56 LYS HD2  H -10.609   5.841  -5.960 1.00 . A D . 52 LYS HD2  1 1 
        2  2229 1 1 56 LYS HD3  H -10.106   5.341  -4.339 1.00 . A D . 52 LYS HD3  1 1 
        2  2230 1 1 56 LYS HE2  H -11.355   7.482  -4.337 1.00 . A D . 52 LYS HE2  1 1 
        2  2231 1 1 56 LYS HE3  H  -9.728   7.621  -3.673 1.00 . A D . 52 LYS HE3  1 1 
        2  2232 1 1 56 LYS HG2  H  -7.878   6.251  -4.723 1.00 . A D . 52 LYS HG2  1 1 
        2  2233 1 1 56 LYS HG3  H  -8.354   6.767  -6.337 1.00 . A D . 52 LYS HG3  1 1 
        2  2234 1 1 56 LYS HZ1  H -10.609   8.451  -6.393 1.00 . A D . 52 LYS HZ1  1 1 
        2  2235 1 1 56 LYS HZ2  H  -8.998   8.488  -5.847 1.00 . A D . 52 LYS HZ2  1 1 
        2  2236 1 1 56 LYS HZ3  H -10.166   9.472  -5.109 1.00 . A D . 52 LYS HZ3  1 1 
        2  2237 1 1 56 LYS N    N -10.037   4.178  -7.595 1.00 . A D . 52 LYS N    1 1 
        2  2238 1 1 56 LYS NZ   N  -9.998   8.537  -5.547 1.00 . A D . 52 LYS NZ   1 1 
        2  2239 1 1 56 LYS O    O  -8.292   1.966  -7.480 1.00 . A D . 52 LYS O    1 1 
        2  2240 1 1 57 ASN C    C  -4.839   1.994  -8.527 1.00 . A D . 53 ASN C    1 1 
        2  2241 1 1 57 ASN CA   C  -6.180   1.974  -9.221 1.00 . A D . 53 ASN CA   1 1 
        2  2242 1 1 57 ASN CB   C  -6.012   1.899 -10.738 1.00 . A D . 53 ASN CB   1 1 
        2  2243 1 1 57 ASN CG   C  -7.323   1.635 -11.456 1.00 . A D . 53 ASN CG   1 1 
        2  2244 1 1 57 ASN H    H  -6.661   4.032  -9.136 1.00 . A D . 53 ASN H    1 1 
        2  2245 1 1 57 ASN HA   H  -6.726   1.103  -8.886 1.00 . A D . 53 ASN HA   1 1 
        2  2246 1 1 57 ASN HB2  H  -5.610   2.843 -11.097 1.00 . A D . 53 ASN HB2  1 1 
        2  2247 1 1 57 ASN HB3  H  -5.322   1.095 -10.977 1.00 . A D . 53 ASN HB3  1 1 
        2  2248 1 1 57 ASN HD21 H  -8.344   1.675  -9.727 1.00 . A D . 53 ASN HD21 1 1 
        2  2249 1 1 57 ASN HD22 H  -9.271   1.356 -11.166 1.00 . A D . 53 ASN HD22 1 1 
        2  2250 1 1 57 ASN N    N  -6.943   3.142  -8.826 1.00 . A D . 53 ASN N    1 1 
        2  2251 1 1 57 ASN ND2  N  -8.422   1.551 -10.710 1.00 . A D . 53 ASN ND2  1 1 
        2  2252 1 1 57 ASN O    O  -4.248   3.059  -8.340 1.00 . A D . 53 ASN O    1 1 
        2  2253 1 1 57 ASN OD1  O  -7.351   1.518 -12.681 1.00 . A D . 53 ASN OD1  1 1 
        2  2254 1 1 58 TRP C    C  -2.267  -0.219  -7.571 1.00 . A D . 54 TRP C    1 1 
        2  2255 1 1 58 TRP CA   C  -3.289   0.807  -7.124 1.00 . A D . 54 TRP CA   1 1 
        2  2256 1 1 58 TRP CB   C  -3.703   0.496  -5.701 1.00 . A D . 54 TRP CB   1 1 
        2  2257 1 1 58 TRP CD1  C  -4.133   2.771  -4.603 1.00 . A D . 54 TRP CD1  1 1 
        2  2258 1 1 58 TRP CD2  C  -2.269   1.722  -4.006 1.00 . A D . 54 TRP CD2  1 1 
        2  2259 1 1 58 TRP CE2  C  -2.319   2.937  -3.319 1.00 . A D . 54 TRP CE2  1 1 
        2  2260 1 1 58 TRP CE3  C  -1.196   0.871  -3.814 1.00 . A D . 54 TRP CE3  1 1 
        2  2261 1 1 58 TRP CG   C  -3.425   1.622  -4.790 1.00 . A D . 54 TRP CG   1 1 
        2  2262 1 1 58 TRP CH2  C  -0.269   2.465  -2.289 1.00 . A D . 54 TRP CH2  1 1 
        2  2263 1 1 58 TRP CZ2  C  -1.309   3.319  -2.450 1.00 . A D . 54 TRP CZ2  1 1 
        2  2264 1 1 58 TRP CZ3  C  -0.211   1.250  -2.962 1.00 . A D . 54 TRP CZ3  1 1 
        2  2265 1 1 58 TRP H    H  -5.032   0.069  -8.048 1.00 . A D . 54 TRP H    1 1 
        2  2266 1 1 58 TRP HA   H  -2.830   1.784  -7.143 1.00 . A D . 54 TRP HA   1 1 
        2  2267 1 1 58 TRP HB2  H  -4.769   0.277  -5.666 1.00 . A D . 54 TRP HB2  1 1 
        2  2268 1 1 58 TRP HB3  H  -3.139  -0.366  -5.349 1.00 . A D . 54 TRP HB3  1 1 
        2  2269 1 1 58 TRP HD1  H  -5.075   2.995  -5.080 1.00 . A D . 54 TRP HD1  1 1 
        2  2270 1 1 58 TRP HE1  H  -3.788   4.439  -3.367 1.00 . A D . 54 TRP HE1  1 1 
        2  2271 1 1 58 TRP HE3  H  -1.134  -0.077  -4.328 1.00 . A D . 54 TRP HE3  1 1 
        2  2272 1 1 58 TRP HH2  H   0.537   2.719  -1.635 1.00 . A D . 54 TRP HH2  1 1 
        2  2273 1 1 58 TRP HZ2  H  -1.317   4.251  -1.932 1.00 . A D . 54 TRP HZ2  1 1 
        2  2274 1 1 58 TRP HZ3  H   0.637   0.610  -2.809 1.00 . A D . 54 TRP HZ3  1 1 
        2  2275 1 1 58 TRP N    N  -4.453   0.856  -7.983 1.00 . A D . 54 TRP N    1 1 
        2  2276 1 1 58 TRP NE1  N  -3.479   3.568  -3.691 1.00 . A D . 54 TRP NE1  1 1 
        2  2277 1 1 58 TRP O    O  -2.608  -1.205  -8.222 1.00 . A D . 54 TRP O    1 1 
        2  2278 1 1 59 GLY C    C   1.116  -1.064  -6.400 1.00 . A D . 55 GLY C    1 1 
        2  2279 1 1 59 GLY CA   C   0.007  -0.994  -7.438 1.00 . A D . 55 GLY CA   1 1 
        2  2280 1 1 59 GLY H    H  -0.817   0.747  -6.566 1.00 . A D . 55 GLY H    1 1 
        2  2281 1 1 59 GLY HA2  H  -0.462  -1.971  -7.498 1.00 . A D . 55 GLY HA2  1 1 
        2  2282 1 1 59 GLY HA3  H   0.444  -0.761  -8.401 1.00 . A D . 55 GLY HA3  1 1 
        2  2283 1 1 59 GLY N    N  -1.021  -0.025  -7.139 1.00 . A D . 55 GLY N    1 1 
        2  2284 1 1 59 GLY O    O   1.302  -0.169  -5.578 1.00 . A D . 55 GLY O    1 1 
        2  2285 1 1 60 ILE C    C   4.069  -3.030  -6.507 1.00 . A D . 56 ILE C    1 1 
        2  2286 1 1 60 ILE CA   C   2.969  -2.494  -5.608 1.00 . A D . 56 ILE CA   1 1 
        2  2287 1 1 60 ILE CB   C   2.547  -3.587  -4.599 1.00 . A D . 56 ILE CB   1 1 
        2  2288 1 1 60 ILE CD1  C   0.758  -4.208  -2.901 1.00 . A D . 56 ILE CD1  1 1 
        2  2289 1 1 60 ILE CG1  C   1.319  -3.136  -3.807 1.00 . A D . 56 ILE CG1  1 1 
        2  2290 1 1 60 ILE CG2  C   3.687  -3.925  -3.657 1.00 . A D . 56 ILE CG2  1 1 
        2  2291 1 1 60 ILE H    H   1.601  -2.794  -7.176 1.00 . A D . 56 ILE H    1 1 
        2  2292 1 1 60 ILE HA   H   3.329  -1.607  -5.072 1.00 . A D . 56 ILE HA   1 1 
        2  2293 1 1 60 ILE HB   H   2.299  -4.480  -5.155 1.00 . A D . 56 ILE HB   1 1 
        2  2294 1 1 60 ILE HD11 H   1.410  -4.340  -2.050 1.00 . A D . 56 ILE HD11 1 1 
        2  2295 1 1 60 ILE HD12 H   0.688  -5.138  -3.449 1.00 . A D . 56 ILE HD12 1 1 
        2  2296 1 1 60 ILE HD13 H  -0.225  -3.914  -2.562 1.00 . A D . 56 ILE HD13 1 1 
        2  2297 1 1 60 ILE HG12 H   1.592  -2.286  -3.184 1.00 . A D . 56 ILE HG12 1 1 
        2  2298 1 1 60 ILE HG13 H   0.536  -2.844  -4.504 1.00 . A D . 56 ILE HG13 1 1 
        2  2299 1 1 60 ILE HG21 H   4.320  -3.060  -3.531 1.00 . A D . 56 ILE HG21 1 1 
        2  2300 1 1 60 ILE HG22 H   4.265  -4.740  -4.067 1.00 . A D . 56 ILE HG22 1 1 
        2  2301 1 1 60 ILE HG23 H   3.283  -4.218  -2.698 1.00 . A D . 56 ILE HG23 1 1 
        2  2302 1 1 60 ILE N    N   1.839  -2.161  -6.479 1.00 . A D . 56 ILE N    1 1 
        2  2303 1 1 60 ILE O    O   3.837  -3.976  -7.258 1.00 . A D . 56 ILE O    1 1 
        2  2304 1 1 61 PHE C    C   7.378  -3.143  -7.176 1.00 . A D . 57 PHE C    1 1 
        2  2305 1 1 61 PHE CA   C   6.087  -2.549  -7.711 1.00 . A D . 57 PHE CA   1 1 
        2  2306 1 1 61 PHE CB   C   6.373  -1.284  -8.540 1.00 . A D . 57 PHE CB   1 1 
        2  2307 1 1 61 PHE CD1  C   4.798  -0.721 -10.417 1.00 . A D . 57 PHE CD1  1 1 
        2  2308 1 1 61 PHE CD2  C   4.285   0.102  -8.243 1.00 . A D . 57 PHE CD2  1 1 
        2  2309 1 1 61 PHE CE1  C   3.656  -0.120 -10.908 1.00 . A D . 57 PHE CE1  1 1 
        2  2310 1 1 61 PHE CE2  C   3.152   0.696  -8.726 1.00 . A D . 57 PHE CE2  1 1 
        2  2311 1 1 61 PHE CG   C   5.126  -0.624  -9.077 1.00 . A D . 57 PHE CG   1 1 
        2  2312 1 1 61 PHE CZ   C   2.832   0.587 -10.056 1.00 . A D . 57 PHE CZ   1 1 
        2  2313 1 1 61 PHE H    H   5.183  -1.418  -6.167 1.00 . A D . 57 PHE H    1 1 
        2  2314 1 1 61 PHE HA   H   5.627  -3.281  -8.361 1.00 . A D . 57 PHE HA   1 1 
        2  2315 1 1 61 PHE HB2  H   6.895  -0.560  -7.920 1.00 . A D . 57 PHE HB2  1 1 
        2  2316 1 1 61 PHE HB3  H   6.998  -1.555  -9.389 1.00 . A D . 57 PHE HB3  1 1 
        2  2317 1 1 61 PHE HD1  H   5.440  -1.280 -11.082 1.00 . A D . 57 PHE HD1  1 1 
        2  2318 1 1 61 PHE HD2  H   4.530   0.217  -7.200 1.00 . A D . 57 PHE HD2  1 1 
        2  2319 1 1 61 PHE HE1  H   3.409  -0.202 -11.958 1.00 . A D . 57 PHE HE1  1 1 
        2  2320 1 1 61 PHE HE2  H   2.512   1.256  -8.058 1.00 . A D . 57 PHE HE2  1 1 
        2  2321 1 1 61 PHE HZ   H   1.945   1.067 -10.431 1.00 . A D . 57 PHE HZ   1 1 
        2  2322 1 1 61 PHE N    N   5.139  -2.272  -6.644 1.00 . A D . 57 PHE N    1 1 
        2  2323 1 1 61 PHE O    O   8.286  -2.421  -6.768 1.00 . A D . 57 PHE O    1 1 
        2  2324 1 1 62 VAL C    C   9.647  -5.237  -8.094 1.00 . A D . 58 VAL C    1 1 
        2  2325 1 1 62 VAL CA   C   8.696  -5.168  -6.907 1.00 . A D . 58 VAL CA   1 1 
        2  2326 1 1 62 VAL CB   C   8.386  -6.596  -6.412 1.00 . A D . 58 VAL CB   1 1 
        2  2327 1 1 62 VAL CG1  C   9.663  -7.369  -6.145 1.00 . A D . 58 VAL CG1  1 1 
        2  2328 1 1 62 VAL CG2  C   7.534  -6.551  -5.155 1.00 . A D . 58 VAL CG2  1 1 
        2  2329 1 1 62 VAL H    H   6.745  -4.964  -7.682 1.00 . A D . 58 VAL H    1 1 
        2  2330 1 1 62 VAL HA   H   9.171  -4.622  -6.103 1.00 . A D . 58 VAL HA   1 1 
        2  2331 1 1 62 VAL HB   H   7.834  -7.112  -7.180 1.00 . A D . 58 VAL HB   1 1 
        2  2332 1 1 62 VAL HG11 H  10.245  -7.427  -7.052 1.00 . A D . 58 VAL HG11 1 1 
        2  2333 1 1 62 VAL HG12 H   9.416  -8.366  -5.810 1.00 . A D . 58 VAL HG12 1 1 
        2  2334 1 1 62 VAL HG13 H  10.236  -6.863  -5.379 1.00 . A D . 58 VAL HG13 1 1 
        2  2335 1 1 62 VAL HG21 H   6.911  -7.432  -5.109 1.00 . A D . 58 VAL HG21 1 1 
        2  2336 1 1 62 VAL HG22 H   6.913  -5.669  -5.171 1.00 . A D . 58 VAL HG22 1 1 
        2  2337 1 1 62 VAL HG23 H   8.182  -6.523  -4.288 1.00 . A D . 58 VAL HG23 1 1 
        2  2338 1 1 62 VAL N    N   7.482  -4.460  -7.277 1.00 . A D . 58 VAL N    1 1 
        2  2339 1 1 62 VAL O    O   9.390  -5.956  -9.059 1.00 . A D . 58 VAL O    1 1 
        2  2340 1 1 63 ASN C    C  11.143  -3.703 -10.329 1.00 . A D . 59 ASN C    1 1 
        2  2341 1 1 63 ASN CA   C  11.722  -4.382  -9.094 1.00 . A D . 59 ASN CA   1 1 
        2  2342 1 1 63 ASN CB   C  12.256  -5.772  -9.476 1.00 . A D . 59 ASN CB   1 1 
        2  2343 1 1 63 ASN CG   C  12.996  -6.470  -8.349 1.00 . A D . 59 ASN CG   1 1 
        2  2344 1 1 63 ASN H    H  10.843  -3.894  -7.223 1.00 . A D . 59 ASN H    1 1 
        2  2345 1 1 63 ASN HA   H  12.545  -3.783  -8.731 1.00 . A D . 59 ASN HA   1 1 
        2  2346 1 1 63 ASN HB2  H  11.417  -6.400  -9.767 1.00 . A D . 59 ASN HB2  1 1 
        2  2347 1 1 63 ASN HB3  H  12.938  -5.664 -10.318 1.00 . A D . 59 ASN HB3  1 1 
        2  2348 1 1 63 ASN HD21 H  12.787  -4.890  -7.165 1.00 . A D . 59 ASN HD21 1 1 
        2  2349 1 1 63 ASN HD22 H  13.630  -6.234  -6.483 1.00 . A D . 59 ASN HD22 1 1 
        2  2350 1 1 63 ASN N    N  10.724  -4.458  -8.021 1.00 . A D . 59 ASN N    1 1 
        2  2351 1 1 63 ASN ND2  N  13.153  -5.797  -7.218 1.00 . A D . 59 ASN ND2  1 1 
        2  2352 1 1 63 ASN O    O  11.576  -3.965 -11.451 1.00 . A D . 59 ASN O    1 1 
        2  2353 1 1 63 ASN OD1  O  13.431  -7.611  -8.500 1.00 . A D . 59 ASN OD1  1 1 
        2  2354 1 1 64 GLY C    C   8.317  -2.512 -11.680 1.00 . A D . 60 GLY C    1 1 
        2  2355 1 1 64 GLY CA   C   9.667  -2.018 -11.221 1.00 . A D . 60 GLY CA   1 1 
        2  2356 1 1 64 GLY H    H   9.949  -2.567  -9.195 1.00 . A D . 60 GLY H    1 1 
        2  2357 1 1 64 GLY HA2  H   9.582  -0.974 -10.931 1.00 . A D . 60 GLY HA2  1 1 
        2  2358 1 1 64 GLY HA3  H  10.355  -2.112 -12.053 1.00 . A D . 60 GLY HA3  1 1 
        2  2359 1 1 64 GLY N    N  10.217  -2.777 -10.114 1.00 . A D . 60 GLY N    1 1 
        2  2360 1 1 64 GLY O    O   7.514  -1.742 -12.208 1.00 . A D . 60 GLY O    1 1 
        2  2361 1 1 65 GLU C    C   5.793  -4.460 -11.001 1.00 . A D . 61 GLU C    1 1 
        2  2362 1 1 65 GLU CA   C   6.889  -4.434 -12.063 1.00 . A D . 61 GLU CA   1 1 
        2  2363 1 1 65 GLU CB   C   7.188  -5.851 -12.566 1.00 . A D . 61 GLU CB   1 1 
        2  2364 1 1 65 GLU CD   C   8.152  -8.122 -12.061 1.00 . A D . 61 GLU CD   1 1 
        2  2365 1 1 65 GLU CG   C   7.828  -6.751 -11.524 1.00 . A D . 61 GLU CG   1 1 
        2  2366 1 1 65 GLU H    H   8.827  -4.361 -11.201 1.00 . A D . 61 GLU H    1 1 
        2  2367 1 1 65 GLU HA   H   6.540  -3.841 -12.896 1.00 . A D . 61 GLU HA   1 1 
        2  2368 1 1 65 GLU HB2  H   6.261  -6.310 -12.883 1.00 . A D . 61 GLU HB2  1 1 
        2  2369 1 1 65 GLU HB3  H   7.856  -5.786 -13.414 1.00 . A D . 61 GLU HB3  1 1 
        2  2370 1 1 65 GLU HG2  H   8.746  -6.289 -11.183 1.00 . A D . 61 GLU HG2  1 1 
        2  2371 1 1 65 GLU HG3  H   7.145  -6.857 -10.691 1.00 . A D . 61 GLU HG3  1 1 
        2  2372 1 1 65 GLU N    N   8.109  -3.806 -11.564 1.00 . A D . 61 GLU N    1 1 
        2  2373 1 1 65 GLU O    O   6.053  -4.676  -9.817 1.00 . A D . 61 GLU O    1 1 
        2  2374 1 1 65 GLU OE1  O   8.920  -8.210 -13.036 1.00 . A D . 61 GLU OE1  1 1 
        2  2375 1 1 65 GLU OE2  O   7.654  -9.115 -11.499 1.00 . A D . 61 GLU OE2  1 1 
        2  2376 1 1 66 LYS C    C   2.901  -5.528 -10.244 1.00 . A D . 62 LYS C    1 1 
        2  2377 1 1 66 LYS CA   C   3.423  -4.124 -10.543 1.00 . A D . 62 LYS CA   1 1 
        2  2378 1 1 66 LYS CB   C   2.335  -3.260 -11.189 1.00 . A D . 62 LYS CB   1 1 
        2  2379 1 1 66 LYS CD   C   0.116  -2.115 -11.027 1.00 . A D . 62 LYS CD   1 1 
        2  2380 1 1 66 LYS CE   C  -0.291  -2.617 -12.406 1.00 . A D . 62 LYS CE   1 1 
        2  2381 1 1 66 LYS CG   C   1.083  -3.074 -10.346 1.00 . A D . 62 LYS CG   1 1 
        2  2382 1 1 66 LYS H    H   4.441  -3.996 -12.391 1.00 . A D . 62 LYS H    1 1 
        2  2383 1 1 66 LYS HA   H   3.745  -3.661  -9.621 1.00 . A D . 62 LYS HA   1 1 
        2  2384 1 1 66 LYS HB2  H   2.752  -2.274 -11.387 1.00 . A D . 62 LYS HB2  1 1 
        2  2385 1 1 66 LYS HB3  H   2.042  -3.724 -12.130 1.00 . A D . 62 LYS HB3  1 1 
        2  2386 1 1 66 LYS HD2  H  -0.770  -2.019 -10.414 1.00 . A D . 62 LYS HD2  1 1 
        2  2387 1 1 66 LYS HD3  H   0.593  -1.151 -11.130 1.00 . A D . 62 LYS HD3  1 1 
        2  2388 1 1 66 LYS HE2  H   0.601  -2.790 -12.990 1.00 . A D . 62 LYS HE2  1 1 
        2  2389 1 1 66 LYS HE3  H  -0.827  -3.549 -12.290 1.00 . A D . 62 LYS HE3  1 1 
        2  2390 1 1 66 LYS HG2  H   0.593  -4.037 -10.218 1.00 . A D . 62 LYS HG2  1 1 
        2  2391 1 1 66 LYS HG3  H   1.366  -2.663  -9.380 1.00 . A D . 62 LYS HG3  1 1 
        2  2392 1 1 66 LYS HZ1  H  -0.741  -0.690 -13.101 1.00 . A D . 62 LYS HZ1  1 1 
        2  2393 1 1 66 LYS HZ2  H  -2.110  -1.611 -12.696 1.00 . A D . 62 LYS HZ2  1 1 
        2  2394 1 1 66 LYS HZ3  H  -1.261  -1.935 -14.127 1.00 . A D . 62 LYS HZ3  1 1 
        2  2395 1 1 66 LYS N    N   4.571  -4.189 -11.438 1.00 . A D . 62 LYS N    1 1 
        2  2396 1 1 66 LYS NZ   N  -1.159  -1.649 -13.128 1.00 . A D . 62 LYS NZ   1 1 
        2  2397 1 1 66 LYS O    O   2.314  -6.181 -11.109 1.00 . A D . 62 LYS O    1 1 
        2  2398 1 1 67 VAL C    C   1.425  -7.537  -8.213 1.00 . A D . 63 VAL C    1 1 
        2  2399 1 1 67 VAL CA   C   2.872  -7.395  -8.690 1.00 . A D . 63 VAL CA   1 1 
        2  2400 1 1 67 VAL CB   C   3.832  -7.945  -7.624 1.00 . A D . 63 VAL CB   1 1 
        2  2401 1 1 67 VAL CG1  C   5.264  -7.901  -8.131 1.00 . A D . 63 VAL CG1  1 1 
        2  2402 1 1 67 VAL CG2  C   3.711  -7.193  -6.307 1.00 . A D . 63 VAL CG2  1 1 
        2  2403 1 1 67 VAL H    H   3.744  -5.484  -8.433 1.00 . A D . 63 VAL H    1 1 
        2  2404 1 1 67 VAL HA   H   2.994  -8.006  -9.568 1.00 . A D . 63 VAL HA   1 1 
        2  2405 1 1 67 VAL HB   H   3.569  -8.975  -7.458 1.00 . A D . 63 VAL HB   1 1 
        2  2406 1 1 67 VAL HG11 H   5.942  -7.855  -7.291 1.00 . A D . 63 VAL HG11 1 1 
        2  2407 1 1 67 VAL HG12 H   5.400  -7.027  -8.752 1.00 . A D . 63 VAL HG12 1 1 
        2  2408 1 1 67 VAL HG13 H   5.469  -8.789  -8.711 1.00 . A D . 63 VAL HG13 1 1 
        2  2409 1 1 67 VAL HG21 H   3.609  -6.135  -6.503 1.00 . A D . 63 VAL HG21 1 1 
        2  2410 1 1 67 VAL HG22 H   4.597  -7.364  -5.712 1.00 . A D . 63 VAL HG22 1 1 
        2  2411 1 1 67 VAL HG23 H   2.843  -7.545  -5.769 1.00 . A D . 63 VAL HG23 1 1 
        2  2412 1 1 67 VAL N    N   3.209  -6.026  -9.054 1.00 . A D . 63 VAL N    1 1 
        2  2413 1 1 67 VAL O    O   0.797  -8.573  -8.439 1.00 . A D . 63 VAL O    1 1 
        2  2414 1 1 68 TYR C    C  -1.225  -5.268  -7.388 1.00 . A D . 64 TYR C    1 1 
        2  2415 1 1 68 TYR CA   C  -0.482  -6.563  -7.072 1.00 . A D . 64 TYR CA   1 1 
        2  2416 1 1 68 TYR CB   C  -0.518  -6.829  -5.562 1.00 . A D . 64 TYR CB   1 1 
        2  2417 1 1 68 TYR CD1  C  -2.342  -6.332  -3.870 1.00 . A D . 64 TYR CD1  1 1 
        2  2418 1 1 68 TYR CD2  C  -2.839  -7.831  -5.655 1.00 . A D . 64 TYR CD2  1 1 
        2  2419 1 1 68 TYR CE1  C  -3.625  -6.485  -3.383 1.00 . A D . 64 TYR CE1  1 1 
        2  2420 1 1 68 TYR CE2  C  -4.122  -7.989  -5.171 1.00 . A D . 64 TYR CE2  1 1 
        2  2421 1 1 68 TYR CG   C  -1.924  -7.001  -5.015 1.00 . A D . 64 TYR CG   1 1 
        2  2422 1 1 68 TYR CZ   C  -4.510  -7.313  -4.037 1.00 . A D . 64 TYR CZ   1 1 
        2  2423 1 1 68 TYR H    H   1.429  -5.704  -7.407 1.00 . A D . 64 TYR H    1 1 
        2  2424 1 1 68 TYR HA   H  -0.975  -7.375  -7.575 1.00 . A D . 64 TYR HA   1 1 
        2  2425 1 1 68 TYR HB2  H   0.035  -7.742  -5.350 1.00 . A D . 64 TYR HB2  1 1 
        2  2426 1 1 68 TYR HB3  H  -0.056  -5.990  -5.049 1.00 . A D . 64 TYR HB3  1 1 
        2  2427 1 1 68 TYR HD1  H  -1.652  -5.685  -3.355 1.00 . A D . 64 TYR HD1  1 1 
        2  2428 1 1 68 TYR HD2  H  -2.533  -8.362  -6.546 1.00 . A D . 64 TYR HD2  1 1 
        2  2429 1 1 68 TYR HE1  H  -3.929  -5.953  -2.494 1.00 . A D . 64 TYR HE1  1 1 
        2  2430 1 1 68 TYR HE2  H  -4.816  -8.638  -5.684 1.00 . A D . 64 TYR HE2  1 1 
        2  2431 1 1 68 TYR HH   H  -5.779  -8.007  -2.762 1.00 . A D . 64 TYR HH   1 1 
        2  2432 1 1 68 TYR N    N   0.892  -6.509  -7.560 1.00 . A D . 64 TYR N    1 1 
        2  2433 1 1 68 TYR O    O  -0.747  -4.176  -7.074 1.00 . A D . 64 TYR O    1 1 
        2  2434 1 1 68 TYR OH   O  -5.790  -7.461  -3.559 1.00 . A D . 64 TYR OH   1 1 
        2  2435 1 1 69 THR C    C  -4.570  -4.370  -7.396 1.00 . A D . 65 THR C    1 1 
        2  2436 1 1 69 THR CA   C  -3.285  -4.267  -8.215 1.00 . A D . 65 THR CA   1 1 
        2  2437 1 1 69 THR CB   C  -3.616  -4.200  -9.690 1.00 . A D . 65 THR CB   1 1 
        2  2438 1 1 69 THR CG2  C  -4.465  -3.002 -10.079 1.00 . A D . 65 THR CG2  1 1 
        2  2439 1 1 69 THR H    H  -2.770  -6.311  -8.113 1.00 . A D . 65 THR H    1 1 
        2  2440 1 1 69 THR HA   H  -2.769  -3.387  -7.950 1.00 . A D . 65 THR HA   1 1 
        2  2441 1 1 69 THR HB   H  -4.155  -5.074  -9.926 1.00 . A D . 65 THR HB   1 1 
        2  2442 1 1 69 THR HG1  H  -1.875  -4.926 -10.258 1.00 . A D . 65 THR HG1  1 1 
        2  2443 1 1 69 THR HG21 H  -5.398  -3.027  -9.535 1.00 . A D . 65 THR HG21 1 1 
        2  2444 1 1 69 THR HG22 H  -4.669  -3.031 -11.139 1.00 . A D . 65 THR HG22 1 1 
        2  2445 1 1 69 THR HG23 H  -3.936  -2.090  -9.840 1.00 . A D . 65 THR HG23 1 1 
        2  2446 1 1 69 THR N    N  -2.426  -5.407  -7.939 1.00 . A D . 65 THR N    1 1 
        2  2447 1 1 69 THR O    O  -5.352  -5.307  -7.571 1.00 . A D . 65 THR O    1 1 
        2  2448 1 1 69 THR OG1  O  -2.437  -4.166 -10.479 1.00 . A D . 65 THR OG1  1 1 
        2  2449 1 1 70 PHE C    C  -6.756  -2.026  -5.967 1.00 . A D . 66 PHE C    1 1 
        2  2450 1 1 70 PHE CA   C  -6.052  -3.346  -5.768 1.00 . A D . 66 PHE CA   1 1 
        2  2451 1 1 70 PHE CB   C  -5.792  -3.637  -4.287 1.00 . A D . 66 PHE CB   1 1 
        2  2452 1 1 70 PHE CD1  C  -3.575  -3.086  -3.231 1.00 . A D . 66 PHE CD1  1 1 
        2  2453 1 1 70 PHE CD2  C  -5.295  -1.437  -3.152 1.00 . A D . 66 PHE CD2  1 1 
        2  2454 1 1 70 PHE CE1  C  -2.736  -2.251  -2.517 1.00 . A D . 66 PHE CE1  1 1 
        2  2455 1 1 70 PHE CE2  C  -4.457  -0.596  -2.443 1.00 . A D . 66 PHE CE2  1 1 
        2  2456 1 1 70 PHE CG   C  -4.864  -2.690  -3.561 1.00 . A D . 66 PHE CG   1 1 
        2  2457 1 1 70 PHE CZ   C  -3.175  -1.004  -2.125 1.00 . A D . 66 PHE CZ   1 1 
        2  2458 1 1 70 PHE H    H  -4.184  -2.635  -6.480 1.00 . A D . 66 PHE H    1 1 
        2  2459 1 1 70 PHE HA   H  -6.707  -4.121  -6.141 1.00 . A D . 66 PHE HA   1 1 
        2  2460 1 1 70 PHE HB2  H  -6.754  -3.600  -3.767 1.00 . A D . 66 PHE HB2  1 1 
        2  2461 1 1 70 PHE HB3  H  -5.371  -4.644  -4.210 1.00 . A D . 66 PHE HB3  1 1 
        2  2462 1 1 70 PHE HD1  H  -3.223  -4.058  -3.545 1.00 . A D . 66 PHE HD1  1 1 
        2  2463 1 1 70 PHE HD2  H  -6.296  -1.113  -3.398 1.00 . A D . 66 PHE HD2  1 1 
        2  2464 1 1 70 PHE HE1  H  -1.736  -2.574  -2.267 1.00 . A D . 66 PHE HE1  1 1 
        2  2465 1 1 70 PHE HE2  H  -4.805   0.381  -2.138 1.00 . A D . 66 PHE HE2  1 1 
        2  2466 1 1 70 PHE HZ   H  -2.514  -0.345  -1.568 1.00 . A D . 66 PHE HZ   1 1 
        2  2467 1 1 70 PHE N    N  -4.819  -3.383  -6.547 1.00 . A D . 66 PHE N    1 1 
        2  2468 1 1 70 PHE O    O  -6.128  -1.002  -6.212 1.00 . A D . 66 PHE O    1 1 
        2  2469 1 1 71 ASN C    C  -9.360  -0.340  -4.854 1.00 . A D . 67 ASN C    1 1 
        2  2470 1 1 71 ASN CA   C  -8.848  -0.870  -6.170 1.00 . A D . 67 ASN CA   1 1 
        2  2471 1 1 71 ASN CB   C -10.023  -1.169  -7.104 1.00 . A D . 67 ASN CB   1 1 
        2  2472 1 1 71 ASN CG   C  -9.573  -1.701  -8.449 1.00 . A D . 67 ASN CG   1 1 
        2  2473 1 1 71 ASN H    H  -8.524  -2.920  -5.785 1.00 . A D . 67 ASN H    1 1 
        2  2474 1 1 71 ASN HA   H  -8.205  -0.131  -6.627 1.00 . A D . 67 ASN HA   1 1 
        2  2475 1 1 71 ASN HB2  H -10.665  -1.908  -6.642 1.00 . A D . 67 ASN HB2  1 1 
        2  2476 1 1 71 ASN HB3  H -10.584  -0.258  -7.267 1.00 . A D . 67 ASN HB3  1 1 
        2  2477 1 1 71 ASN HD21 H -10.592  -3.382  -8.159 1.00 . A D . 67 ASN HD21 1 1 
        2  2478 1 1 71 ASN HD22 H  -9.739  -3.269  -9.657 1.00 . A D . 67 ASN HD22 1 1 
        2  2479 1 1 71 ASN N    N  -8.067  -2.062  -5.934 1.00 . A D . 67 ASN N    1 1 
        2  2480 1 1 71 ASN ND2  N -10.011  -2.905  -8.788 1.00 . A D . 67 ASN ND2  1 1 
        2  2481 1 1 71 ASN O    O  -9.781  -1.115  -4.006 1.00 . A D . 67 ASN O    1 1 
        2  2482 1 1 71 ASN OD1  O  -8.839  -1.036  -9.176 1.00 . A D . 67 ASN OD1  1 1 
        2  2483 1 1 72 GLU C    C -11.480   1.519  -3.571 1.00 . A D . 68 GLU C    1 1 
        2  2484 1 1 72 GLU CA   C  -9.961   1.592  -3.521 1.00 . A D . 68 GLU CA   1 1 
        2  2485 1 1 72 GLU CB   C  -9.495   3.030  -3.415 1.00 . A D . 68 GLU CB   1 1 
        2  2486 1 1 72 GLU CD   C  -7.403   2.878  -2.006 1.00 . A D . 68 GLU CD   1 1 
        2  2487 1 1 72 GLU CG   C  -7.985   3.179  -3.368 1.00 . A D . 68 GLU CG   1 1 
        2  2488 1 1 72 GLU H    H  -9.097   1.544  -5.453 1.00 . A D . 68 GLU H    1 1 
        2  2489 1 1 72 GLU HA   H  -9.614   1.038  -2.665 1.00 . A D . 68 GLU HA   1 1 
        2  2490 1 1 72 GLU HB2  H  -9.869   3.581  -4.252 1.00 . A D . 68 GLU HB2  1 1 
        2  2491 1 1 72 GLU HB3  H  -9.899   3.456  -2.507 1.00 . A D . 68 GLU HB3  1 1 
        2  2492 1 1 72 GLU HG2  H  -7.555   2.472  -4.072 1.00 . A D . 68 GLU HG2  1 1 
        2  2493 1 1 72 GLU HG3  H  -7.722   4.197  -3.657 1.00 . A D . 68 GLU HG3  1 1 
        2  2494 1 1 72 GLU N    N  -9.400   0.974  -4.715 1.00 . A D . 68 GLU N    1 1 
        2  2495 1 1 72 GLU O    O -12.160   1.656  -2.553 1.00 . A D . 68 GLU O    1 1 
        2  2496 1 1 72 GLU OE1  O  -7.580   1.744  -1.524 1.00 . A D . 68 GLU OE1  1 1 
        2  2497 1 1 72 GLU OE2  O  -6.776   3.785  -1.423 1.00 . A D . 68 GLU OE2  1 1 
        2  2498 1 1 73 LYS C    C -13.631  -0.487  -4.089 1.00 . A D . 69 LYS C    1 1 
        2  2499 1 1 73 LYS CA   C -13.380   0.764  -4.893 1.00 . A D . 69 LYS CA   1 1 
        2  2500 1 1 73 LYS CB   C -13.682   0.463  -6.349 1.00 . A D . 69 LYS CB   1 1 
        2  2501 1 1 73 LYS CD   C -13.592   1.301  -8.743 1.00 . A D . 69 LYS CD   1 1 
        2  2502 1 1 73 LYS CE   C -12.996   0.010  -9.304 1.00 . A D . 69 LYS CE   1 1 
        2  2503 1 1 73 LYS CG   C -13.238   1.563  -7.278 1.00 . A D . 69 LYS CG   1 1 
        2  2504 1 1 73 LYS H    H -11.357   0.885  -5.458 1.00 . A D . 69 LYS H    1 1 
        2  2505 1 1 73 LYS HA   H -13.995   1.575  -4.535 1.00 . A D . 69 LYS HA   1 1 
        2  2506 1 1 73 LYS HB2  H -13.173  -0.459  -6.618 1.00 . A D . 69 LYS HB2  1 1 
        2  2507 1 1 73 LYS HB3  H -14.752   0.338  -6.471 1.00 . A D . 69 LYS HB3  1 1 
        2  2508 1 1 73 LYS HD2  H -14.666   1.249  -8.835 1.00 . A D . 69 LYS HD2  1 1 
        2  2509 1 1 73 LYS HD3  H -13.227   2.132  -9.330 1.00 . A D . 69 LYS HD3  1 1 
        2  2510 1 1 73 LYS HE2  H -13.093   0.026 -10.380 1.00 . A D . 69 LYS HE2  1 1 
        2  2511 1 1 73 LYS HE3  H -11.947  -0.025  -9.045 1.00 . A D . 69 LYS HE3  1 1 
        2  2512 1 1 73 LYS HG2  H -13.736   2.476  -6.964 1.00 . A D . 69 LYS HG2  1 1 
        2  2513 1 1 73 LYS HG3  H -12.159   1.679  -7.187 1.00 . A D . 69 LYS HG3  1 1 
        2  2514 1 1 73 LYS HZ1  H -13.182  -1.568  -7.927 1.00 . A D . 69 LYS HZ1  1 1 
        2  2515 1 1 73 LYS HZ2  H -13.641  -1.971  -9.507 1.00 . A D . 69 LYS HZ2  1 1 
        2  2516 1 1 73 LYS HZ3  H -14.665  -1.013  -8.546 1.00 . A D . 69 LYS HZ3  1 1 
        2  2517 1 1 73 LYS N    N -11.978   1.106  -4.735 1.00 . A D . 69 LYS N    1 1 
        2  2518 1 1 73 LYS NZ   N -13.664  -1.217  -8.782 1.00 . A D . 69 LYS NZ   1 1 
        2  2519 1 1 73 LYS O    O -14.615  -0.596  -3.354 1.00 . A D . 69 LYS O    1 1 
        2  2520 1 1 74 SER C    C -12.275  -2.040  -1.869 1.00 . A D . 70 SER C    1 1 
        2  2521 1 1 74 SER CA   C -12.605  -2.507  -3.269 1.00 . A D . 70 SER CA   1 1 
        2  2522 1 1 74 SER CB   C -11.577  -3.536  -3.742 1.00 . A D . 70 SER CB   1 1 
        2  2523 1 1 74 SER H    H -11.820  -1.130  -4.629 1.00 . A D . 70 SER H    1 1 
        2  2524 1 1 74 SER HA   H -13.575  -2.941  -3.285 1.00 . A D . 70 SER HA   1 1 
        2  2525 1 1 74 SER HB2  H -11.726  -3.740  -4.799 1.00 . A D . 70 SER HB2  1 1 
        2  2526 1 1 74 SER HB3  H -10.571  -3.137  -3.570 1.00 . A D . 70 SER HB3  1 1 
        2  2527 1 1 74 SER HG   H -10.854  -4.998  -2.650 1.00 . A D . 70 SER HG   1 1 
        2  2528 1 1 74 SER N    N -12.624  -1.352  -4.117 1.00 . A D . 70 SER N    1 1 
        2  2529 1 1 74 SER O    O -11.294  -1.328  -1.669 1.00 . A D . 70 SER O    1 1 
        2  2530 1 1 74 SER OG   O -11.709  -4.753  -3.021 1.00 . A D . 70 SER OG   1 1 
        2  2531 1 1 75 THR C    C -11.537  -2.234   0.926 1.00 . A D . 71 THR C    1 1 
        2  2532 1 1 75 THR CA   C -12.950  -1.925   0.445 1.00 . A D . 71 THR CA   1 1 
        2  2533 1 1 75 THR CB   C -13.980  -2.597   1.337 1.00 . A D . 71 THR CB   1 1 
        2  2534 1 1 75 THR CG2  C -15.405  -2.272   0.941 1.00 . A D . 71 THR CG2  1 1 
        2  2535 1 1 75 THR H    H -13.919  -2.901  -1.156 1.00 . A D . 71 THR H    1 1 
        2  2536 1 1 75 THR HA   H -13.108  -0.855   0.484 1.00 . A D . 71 THR HA   1 1 
        2  2537 1 1 75 THR HB   H -13.828  -2.249   2.343 1.00 . A D . 71 THR HB   1 1 
        2  2538 1 1 75 THR HG1  H -14.007  -4.362   2.212 1.00 . A D . 71 THR HG1  1 1 
        2  2539 1 1 75 THR HG21 H -15.814  -3.089   0.366 1.00 . A D . 71 THR HG21 1 1 
        2  2540 1 1 75 THR HG22 H -15.417  -1.371   0.345 1.00 . A D . 71 THR HG22 1 1 
        2  2541 1 1 75 THR HG23 H -16.001  -2.124   1.830 1.00 . A D . 71 THR HG23 1 1 
        2  2542 1 1 75 THR N    N -13.126  -2.374  -0.922 1.00 . A D . 71 THR N    1 1 
        2  2543 1 1 75 THR O    O -11.075  -3.371   0.804 1.00 . A D . 71 THR O    1 1 
        2  2544 1 1 75 THR OG1  O -13.846  -4.009   1.321 1.00 . A D . 71 THR OG1  1 1 
        2  2545 1 1 76 VAL C    C  -9.310  -2.412   2.899 1.00 . A D . 72 VAL C    1 1 
        2  2546 1 1 76 VAL CA   C  -9.436  -1.369   1.794 1.00 . A D . 72 VAL CA   1 1 
        2  2547 1 1 76 VAL CB   C  -8.749  -0.047   2.206 1.00 . A D . 72 VAL CB   1 1 
        2  2548 1 1 76 VAL CG1  C  -7.501   0.125   1.366 1.00 . A D . 72 VAL CG1  1 1 
        2  2549 1 1 76 VAL CG2  C  -9.656   1.169   2.003 1.00 . A D . 72 VAL CG2  1 1 
        2  2550 1 1 76 VAL H    H -11.192  -0.326   1.398 1.00 . A D . 72 VAL H    1 1 
        2  2551 1 1 76 VAL HA   H  -8.928  -1.726   0.941 1.00 . A D . 72 VAL HA   1 1 
        2  2552 1 1 76 VAL HB   H  -8.450  -0.113   3.258 1.00 . A D . 72 VAL HB   1 1 
        2  2553 1 1 76 VAL HG11 H  -6.975   1.014   1.680 1.00 . A D . 72 VAL HG11 1 1 
        2  2554 1 1 76 VAL HG12 H  -7.778   0.223   0.325 1.00 . A D . 72 VAL HG12 1 1 
        2  2555 1 1 76 VAL HG13 H  -6.860  -0.735   1.488 1.00 . A D . 72 VAL HG13 1 1 
        2  2556 1 1 76 VAL HG21 H  -9.176   2.046   2.412 1.00 . A D . 72 VAL HG21 1 1 
        2  2557 1 1 76 VAL HG22 H -10.602   1.014   2.503 1.00 . A D . 72 VAL HG22 1 1 
        2  2558 1 1 76 VAL HG23 H  -9.823   1.321   0.935 1.00 . A D . 72 VAL HG23 1 1 
        2  2559 1 1 76 VAL N    N -10.815  -1.207   1.392 1.00 . A D . 72 VAL N    1 1 
        2  2560 1 1 76 VAL O    O  -8.241  -2.969   3.127 1.00 . A D . 72 VAL O    1 1 
        2  2561 1 1 77 GLY C    C -10.374  -5.225   3.679 1.00 . A D . 73 GLY C    1 1 
        2  2562 1 1 77 GLY CA   C -10.540  -3.894   4.357 1.00 . A D . 73 GLY CA   1 1 
        2  2563 1 1 77 GLY H    H -11.286  -2.390   3.119 1.00 . A D . 73 GLY H    1 1 
        2  2564 1 1 77 GLY HA2  H  -9.793  -3.787   5.129 1.00 . A D . 73 GLY HA2  1 1 
        2  2565 1 1 77 GLY HA3  H -11.508  -3.869   4.794 1.00 . A D . 73 GLY HA3  1 1 
        2  2566 1 1 77 GLY N    N -10.458  -2.790   3.445 1.00 . A D . 73 GLY N    1 1 
        2  2567 1 1 77 GLY O    O  -9.443  -5.965   3.974 1.00 . A D . 73 GLY O    1 1 
        2  2568 1 1 78 ASN C    C  -9.957  -6.918   1.281 1.00 . A D . 74 ASN C    1 1 
        2  2569 1 1 78 ASN CA   C -11.271  -6.778   2.022 1.00 . A D . 74 ASN CA   1 1 
        2  2570 1 1 78 ASN CB   C -12.457  -6.822   1.034 1.00 . A D . 74 ASN CB   1 1 
        2  2571 1 1 78 ASN CG   C -12.543  -8.106   0.219 1.00 . A D . 74 ASN CG   1 1 
        2  2572 1 1 78 ASN H    H -12.010  -4.873   2.585 1.00 . A D . 74 ASN H    1 1 
        2  2573 1 1 78 ASN HA   H -11.355  -7.588   2.730 1.00 . A D . 74 ASN HA   1 1 
        2  2574 1 1 78 ASN HB2  H -13.379  -6.718   1.592 1.00 . A D . 74 ASN HB2  1 1 
        2  2575 1 1 78 ASN HB3  H -12.363  -5.988   0.341 1.00 . A D . 74 ASN HB3  1 1 
        2  2576 1 1 78 ASN HD21 H -14.376  -8.482   0.924 1.00 . A D . 74 ASN HD21 1 1 
        2  2577 1 1 78 ASN HD22 H -13.727  -9.658  -0.181 1.00 . A D . 74 ASN HD22 1 1 
        2  2578 1 1 78 ASN N    N -11.292  -5.522   2.766 1.00 . A D . 74 ASN N    1 1 
        2  2579 1 1 78 ASN ND2  N -13.661  -8.817   0.332 1.00 . A D . 74 ASN ND2  1 1 
        2  2580 1 1 78 ASN O    O  -9.421  -8.016   1.146 1.00 . A D . 74 ASN O    1 1 
        2  2581 1 1 78 ASN OD1  O -11.632  -8.443  -0.536 1.00 . A D . 74 ASN OD1  1 1 
        2  2582 1 1 79 ILE C    C  -6.977  -6.017   1.117 1.00 . A D . 75 ILE C    1 1 
        2  2583 1 1 79 ILE CA   C  -8.137  -5.767   0.175 1.00 . A D . 75 ILE CA   1 1 
        2  2584 1 1 79 ILE CB   C  -7.942  -4.446  -0.561 1.00 . A D . 75 ILE CB   1 1 
        2  2585 1 1 79 ILE CD1  C  -8.687  -5.523  -2.743 1.00 . A D . 75 ILE CD1  1 1 
        2  2586 1 1 79 ILE CG1  C  -8.901  -4.391  -1.758 1.00 . A D . 75 ILE CG1  1 1 
        2  2587 1 1 79 ILE CG2  C  -6.495  -4.257  -0.989 1.00 . A D . 75 ILE CG2  1 1 
        2  2588 1 1 79 ILE H    H  -9.886  -4.932   1.054 1.00 . A D . 75 ILE H    1 1 
        2  2589 1 1 79 ILE HA   H  -8.151  -6.550  -0.562 1.00 . A D . 75 ILE HA   1 1 
        2  2590 1 1 79 ILE HB   H  -8.189  -3.671   0.134 1.00 . A D . 75 ILE HB   1 1 
        2  2591 1 1 79 ILE HD11 H  -8.950  -5.189  -3.736 1.00 . A D . 75 ILE HD11 1 1 
        2  2592 1 1 79 ILE HD12 H  -9.307  -6.363  -2.469 1.00 . A D . 75 ILE HD12 1 1 
        2  2593 1 1 79 ILE HD13 H  -7.650  -5.822  -2.728 1.00 . A D . 75 ILE HD13 1 1 
        2  2594 1 1 79 ILE HG12 H  -9.924  -4.461  -1.392 1.00 . A D . 75 ILE HG12 1 1 
        2  2595 1 1 79 ILE HG13 H  -8.771  -3.456  -2.299 1.00 . A D . 75 ILE HG13 1 1 
        2  2596 1 1 79 ILE HG21 H  -6.362  -3.258  -1.376 1.00 . A D . 75 ILE HG21 1 1 
        2  2597 1 1 79 ILE HG22 H  -6.246  -4.979  -1.751 1.00 . A D . 75 ILE HG22 1 1 
        2  2598 1 1 79 ILE HG23 H  -5.849  -4.400  -0.136 1.00 . A D . 75 ILE HG23 1 1 
        2  2599 1 1 79 ILE N    N  -9.419  -5.789   0.860 1.00 . A D . 75 ILE N    1 1 
        2  2600 1 1 79 ILE O    O  -6.067  -6.763   0.791 1.00 . A D . 75 ILE O    1 1 
        2  2601 1 1 80 SER C    C  -6.049  -7.009   3.881 1.00 . A D . 76 SER C    1 1 
        2  2602 1 1 80 SER CA   C  -5.944  -5.634   3.255 1.00 . A D . 76 SER CA   1 1 
        2  2603 1 1 80 SER CB   C  -5.946  -4.543   4.316 1.00 . A D . 76 SER CB   1 1 
        2  2604 1 1 80 SER H    H  -7.770  -4.832   2.511 1.00 . A D . 76 SER H    1 1 
        2  2605 1 1 80 SER HA   H  -5.013  -5.598   2.710 1.00 . A D . 76 SER HA   1 1 
        2  2606 1 1 80 SER HB2  H  -5.660  -3.610   3.852 1.00 . A D . 76 SER HB2  1 1 
        2  2607 1 1 80 SER HB3  H  -6.938  -4.454   4.736 1.00 . A D . 76 SER HB3  1 1 
        2  2608 1 1 80 SER HG   H  -5.375  -5.522   5.919 1.00 . A D . 76 SER HG   1 1 
        2  2609 1 1 80 SER N    N  -7.011  -5.418   2.287 1.00 . A D . 76 SER N    1 1 
        2  2610 1 1 80 SER O    O  -5.034  -7.618   4.216 1.00 . A D . 76 SER O    1 1 
        2  2611 1 1 80 SER OG   O  -5.024  -4.823   5.350 1.00 . A D . 76 SER OG   1 1 
        2  2612 1 1 81 ASN C    C  -6.658  -9.807   3.081 1.00 . A D . 77 ASN C    1 1 
        2  2613 1 1 81 ASN CA   C  -7.389  -8.988   4.133 1.00 . A D . 77 ASN CA   1 1 
        2  2614 1 1 81 ASN CB   C  -8.867  -9.387   4.206 1.00 . A D . 77 ASN CB   1 1 
        2  2615 1 1 81 ASN CG   C  -9.600  -8.745   5.375 1.00 . A D . 77 ASN CG   1 1 
        2  2616 1 1 81 ASN H    H  -7.973  -7.110   3.373 1.00 . A D . 77 ASN H    1 1 
        2  2617 1 1 81 ASN HA   H  -6.924  -9.162   5.094 1.00 . A D . 77 ASN HA   1 1 
        2  2618 1 1 81 ASN HB2  H  -9.359  -9.085   3.291 1.00 . A D . 77 ASN HB2  1 1 
        2  2619 1 1 81 ASN HB3  H  -8.935 -10.464   4.310 1.00 . A D . 77 ASN HB3  1 1 
        2  2620 1 1 81 ASN HD21 H  -7.915  -7.912   6.027 1.00 . A D . 77 ASN HD21 1 1 
        2  2621 1 1 81 ASN HD22 H  -9.333  -7.585   6.969 1.00 . A D . 77 ASN HD22 1 1 
        2  2622 1 1 81 ASN N    N  -7.235  -7.585   3.812 1.00 . A D . 77 ASN N    1 1 
        2  2623 1 1 81 ASN ND2  N  -8.877  -8.006   6.207 1.00 . A D . 77 ASN ND2  1 1 
        2  2624 1 1 81 ASN O    O  -6.058 -10.828   3.398 1.00 . A D . 77 ASN O    1 1 
        2  2625 1 1 81 ASN OD1  O -10.808  -8.924   5.537 1.00 . A D . 77 ASN OD1  1 1 
        2  2626 1 1 82 ASP C    C  -4.309  -9.573   0.954 1.00 . A D . 78 ASP C    1 1 
        2  2627 1 1 82 ASP CA   C  -5.791  -9.870   0.790 1.00 . A D . 78 ASP CA   1 1 
        2  2628 1 1 82 ASP CB   C  -6.236  -9.404  -0.604 1.00 . A D . 78 ASP CB   1 1 
        2  2629 1 1 82 ASP CG   C  -7.621  -9.873  -0.982 1.00 . A D . 78 ASP CG   1 1 
        2  2630 1 1 82 ASP H    H  -7.009  -8.385   1.698 1.00 . A D . 78 ASP H    1 1 
        2  2631 1 1 82 ASP HA   H  -5.923 -10.932   0.861 1.00 . A D . 78 ASP HA   1 1 
        2  2632 1 1 82 ASP HB2  H  -6.235  -8.316  -0.623 1.00 . A D . 78 ASP HB2  1 1 
        2  2633 1 1 82 ASP HB3  H  -5.529  -9.780  -1.345 1.00 . A D . 78 ASP HB3  1 1 
        2  2634 1 1 82 ASP N    N  -6.591  -9.265   1.856 1.00 . A D . 78 ASP N    1 1 
        2  2635 1 1 82 ASP O    O  -3.469 -10.367   0.545 1.00 . A D . 78 ASP O    1 1 
        2  2636 1 1 82 ASP OD1  O  -7.857 -11.097  -0.988 1.00 . A D . 78 ASP OD1  1 1 
        2  2637 1 1 82 ASP OD2  O  -8.466  -9.022  -1.311 1.00 . A D . 78 ASP OD2  1 1 
        2  2638 1 1 83 ILE C    C  -1.852  -8.889   2.585 1.00 . A D . 79 ILE C    1 1 
        2  2639 1 1 83 ILE CA   C  -2.571  -8.021   1.556 1.00 . A D . 79 ILE CA   1 1 
        2  2640 1 1 83 ILE CB   C  -2.403  -6.514   1.895 1.00 . A D . 79 ILE CB   1 1 
        2  2641 1 1 83 ILE CD1  C  -3.238  -4.196   1.229 1.00 . A D . 79 ILE CD1  1 1 
        2  2642 1 1 83 ILE CG1  C  -3.296  -5.686   0.976 1.00 . A D . 79 ILE CG1  1 1 
        2  2643 1 1 83 ILE CG2  C  -0.956  -6.088   1.694 1.00 . A D . 79 ILE CG2  1 1 
        2  2644 1 1 83 ILE H    H  -4.671  -7.765   1.719 1.00 . A D . 79 ILE H    1 1 
        2  2645 1 1 83 ILE HA   H  -2.132  -8.208   0.588 1.00 . A D . 79 ILE HA   1 1 
        2  2646 1 1 83 ILE HB   H  -2.678  -6.339   2.937 1.00 . A D . 79 ILE HB   1 1 
        2  2647 1 1 83 ILE HD11 H  -2.284  -3.812   0.897 1.00 . A D . 79 ILE HD11 1 1 
        2  2648 1 1 83 ILE HD12 H  -3.356  -4.004   2.285 1.00 . A D . 79 ILE HD12 1 1 
        2  2649 1 1 83 ILE HD13 H  -4.033  -3.708   0.681 1.00 . A D . 79 ILE HD13 1 1 
        2  2650 1 1 83 ILE HG12 H  -2.989  -5.855  -0.051 1.00 . A D . 79 ILE HG12 1 1 
        2  2651 1 1 83 ILE HG13 H  -4.328  -6.009   1.109 1.00 . A D . 79 ILE HG13 1 1 
        2  2652 1 1 83 ILE HG21 H  -0.791  -5.135   2.173 1.00 . A D . 79 ILE HG21 1 1 
        2  2653 1 1 83 ILE HG22 H  -0.755  -5.997   0.637 1.00 . A D . 79 ILE HG22 1 1 
        2  2654 1 1 83 ILE HG23 H  -0.299  -6.829   2.123 1.00 . A D . 79 ILE HG23 1 1 
        2  2655 1 1 83 ILE N    N  -3.971  -8.404   1.465 1.00 . A D . 79 ILE N    1 1 
        2  2656 1 1 83 ILE O    O  -0.630  -9.036   2.549 1.00 . A D . 79 ILE O    1 1 
        2  2657 1 1 84 ASN C    C  -1.642 -11.774   3.736 1.00 . A D . 80 ASN C    1 1 
        2  2658 1 1 84 ASN CA   C  -2.101 -10.478   4.405 1.00 . A D . 80 ASN CA   1 1 
        2  2659 1 1 84 ASN CB   C  -3.147 -10.769   5.480 1.00 . A D . 80 ASN CB   1 1 
        2  2660 1 1 84 ASN CG   C  -3.457  -9.564   6.356 1.00 . A D . 80 ASN CG   1 1 
        2  2661 1 1 84 ASN H    H  -3.604  -9.440   3.368 1.00 . A D . 80 ASN H    1 1 
        2  2662 1 1 84 ASN HA   H  -1.244 -10.013   4.872 1.00 . A D . 80 ASN HA   1 1 
        2  2663 1 1 84 ASN HB2  H  -4.063 -11.086   5.004 1.00 . A D . 80 ASN HB2  1 1 
        2  2664 1 1 84 ASN HB3  H  -2.787 -11.560   6.104 1.00 . A D . 80 ASN HB3  1 1 
        2  2665 1 1 84 ASN HD21 H  -2.142  -8.452   5.360 1.00 . A D . 80 ASN HD21 1 1 
        2  2666 1 1 84 ASN HD22 H  -2.982  -7.655   6.657 1.00 . A D . 80 ASN HD22 1 1 
        2  2667 1 1 84 ASN N    N  -2.633  -9.542   3.436 1.00 . A D . 80 ASN N    1 1 
        2  2668 1 1 84 ASN ND2  N  -2.794  -8.445   6.098 1.00 . A D . 80 ASN ND2  1 1 
        2  2669 1 1 84 ASN O    O  -0.595 -12.317   4.090 1.00 . A D . 80 ASN O    1 1 
        2  2670 1 1 84 ASN OD1  O  -4.283  -9.640   7.266 1.00 . A D . 80 ASN OD1  1 1 
        2  2671 1 1 85 LYS C    C  -0.881 -13.079   0.943 1.00 . A D . 81 LYS C    1 1 
        2  2672 1 1 85 LYS CA   C  -1.958 -13.413   1.971 1.00 . A D . 81 LYS CA   1 1 
        2  2673 1 1 85 LYS CB   C  -3.128 -14.147   1.301 1.00 . A D . 81 LYS CB   1 1 
        2  2674 1 1 85 LYS CD   C  -5.246 -12.852   1.550 1.00 . A D . 81 LYS CD   1 1 
        2  2675 1 1 85 LYS CE   C  -6.017 -14.052   2.082 1.00 . A D . 81 LYS CE   1 1 
        2  2676 1 1 85 LYS CG   C  -4.134 -13.258   0.603 1.00 . A D . 81 LYS CG   1 1 
        2  2677 1 1 85 LYS H    H  -3.170 -11.736   2.429 1.00 . A D . 81 LYS H    1 1 
        2  2678 1 1 85 LYS HA   H  -1.521 -14.082   2.692 1.00 . A D . 81 LYS HA   1 1 
        2  2679 1 1 85 LYS HB2  H  -2.730 -14.833   0.573 1.00 . A D . 81 LYS HB2  1 1 
        2  2680 1 1 85 LYS HB3  H  -3.655 -14.709   2.057 1.00 . A D . 81 LYS HB3  1 1 
        2  2681 1 1 85 LYS HD2  H  -4.813 -12.320   2.385 1.00 . A D . 81 LYS HD2  1 1 
        2  2682 1 1 85 LYS HD3  H  -5.930 -12.201   1.025 1.00 . A D . 81 LYS HD3  1 1 
        2  2683 1 1 85 LYS HE2  H  -5.331 -14.697   2.613 1.00 . A D . 81 LYS HE2  1 1 
        2  2684 1 1 85 LYS HE3  H  -6.777 -13.700   2.765 1.00 . A D . 81 LYS HE3  1 1 
        2  2685 1 1 85 LYS HG2  H  -3.625 -12.355   0.265 1.00 . A D . 81 LYS HG2  1 1 
        2  2686 1 1 85 LYS HG3  H  -4.555 -13.785  -0.242 1.00 . A D . 81 LYS HG3  1 1 
        2  2687 1 1 85 LYS HZ1  H  -6.192 -15.758   0.886 1.00 . A D . 81 LYS HZ1  1 1 
        2  2688 1 1 85 LYS HZ2  H  -6.607 -14.314   0.086 1.00 . A D . 81 LYS HZ2  1 1 
        2  2689 1 1 85 LYS HZ3  H  -7.673 -14.996   1.222 1.00 . A D . 81 LYS HZ3  1 1 
        2  2690 1 1 85 LYS N    N  -2.376 -12.231   2.717 1.00 . A D . 81 LYS N    1 1 
        2  2691 1 1 85 LYS NZ   N  -6.666 -14.832   0.995 1.00 . A D . 81 LYS NZ   1 1 
        2  2692 1 1 85 LYS O    O   0.181 -13.698   0.948 1.00 . A D . 81 LYS O    1 1 
        2  2693 1 1 86 LEU C    C   1.228 -11.412  -0.282 1.00 . A D . 82 LEU C    1 1 
        2  2694 1 1 86 LEU CA   C  -0.154 -11.632  -0.895 1.00 . A D . 82 LEU CA   1 1 
        2  2695 1 1 86 LEU CB   C  -0.649 -10.370  -1.570 1.00 . A D . 82 LEU CB   1 1 
        2  2696 1 1 86 LEU CD1  C  -1.058 -11.275  -3.872 1.00 . A D . 82 LEU CD1  1 1 
        2  2697 1 1 86 LEU CD2  C  -2.880 -11.410  -2.197 1.00 . A D . 82 LEU CD2  1 1 
        2  2698 1 1 86 LEU CG   C  -1.688 -10.595  -2.670 1.00 . A D . 82 LEU CG   1 1 
        2  2699 1 1 86 LEU H    H  -1.984 -11.588   0.156 1.00 . A D . 82 LEU H    1 1 
        2  2700 1 1 86 LEU HA   H  -0.089 -12.396  -1.650 1.00 . A D . 82 LEU HA   1 1 
        2  2701 1 1 86 LEU HB2  H  -1.089  -9.731  -0.810 1.00 . A D . 82 LEU HB2  1 1 
        2  2702 1 1 86 LEU HB3  H   0.208  -9.864  -2.011 1.00 . A D . 82 LEU HB3  1 1 
        2  2703 1 1 86 LEU HD11 H  -0.129 -10.783  -4.120 1.00 . A D . 82 LEU HD11 1 1 
        2  2704 1 1 86 LEU HD12 H  -1.733 -11.216  -4.712 1.00 . A D . 82 LEU HD12 1 1 
        2  2705 1 1 86 LEU HD13 H  -0.865 -12.312  -3.638 1.00 . A D . 82 LEU HD13 1 1 
        2  2706 1 1 86 LEU HD21 H  -2.552 -12.400  -1.919 1.00 . A D . 82 LEU HD21 1 1 
        2  2707 1 1 86 LEU HD22 H  -3.603 -11.482  -2.996 1.00 . A D . 82 LEU HD22 1 1 
        2  2708 1 1 86 LEU HD23 H  -3.333 -10.925  -1.344 1.00 . A D . 82 LEU HD23 1 1 
        2  2709 1 1 86 LEU HG   H  -2.048  -9.652  -2.973 1.00 . A D . 82 LEU HG   1 1 
        2  2710 1 1 86 LEU N    N  -1.130 -12.074   0.097 1.00 . A D . 82 LEU N    1 1 
        2  2711 1 1 86 LEU O    O   2.237 -11.730  -0.909 1.00 . A D . 82 LEU O    1 1 
        2  2712 1 1 87 ASN C    C   3.614 -10.330   1.008 1.00 . A D . 83 ASN C    1 1 
        2  2713 1 1 87 ASN CA   C   2.452 -10.910   1.816 1.00 . A D . 83 ASN CA   1 1 
        2  2714 1 1 87 ASN CB   C   2.826 -12.298   2.356 1.00 . A D . 83 ASN CB   1 1 
        2  2715 1 1 87 ASN CG   C   3.936 -12.279   3.395 1.00 . A D . 83 ASN CG   1 1 
        2  2716 1 1 87 ASN H    H   0.367 -10.906   1.447 1.00 . A D . 83 ASN H    1 1 
        2  2717 1 1 87 ASN HA   H   2.240 -10.255   2.648 1.00 . A D . 83 ASN HA   1 1 
        2  2718 1 1 87 ASN HB2  H   1.951 -12.745   2.810 1.00 . A D . 83 ASN HB2  1 1 
        2  2719 1 1 87 ASN HB3  H   3.149 -12.916   1.527 1.00 . A D . 83 ASN HB3  1 1 
        2  2720 1 1 87 ASN HD21 H   3.881 -10.293   3.502 1.00 . A D . 83 ASN HD21 1 1 
        2  2721 1 1 87 ASN HD22 H   5.040 -11.080   4.533 1.00 . A D . 83 ASN HD22 1 1 
        2  2722 1 1 87 ASN N    N   1.232 -11.017   1.000 1.00 . A D . 83 ASN N    1 1 
        2  2723 1 1 87 ASN ND2  N   4.324 -11.098   3.854 1.00 . A D . 83 ASN ND2  1 1 
        2  2724 1 1 87 ASN O    O   4.562 -11.043   0.671 1.00 . A D . 83 ASN O    1 1 
        2  2725 1 1 87 ASN OD1  O   4.418 -13.332   3.810 1.00 . A D . 83 ASN OD1  1 1 
        2  2726 1 1 88 ILE C    C   5.699  -7.984   0.552 1.00 . A D . 84 ILE C    1 1 
        2  2727 1 1 88 ILE CA   C   4.496  -8.469  -0.254 1.00 . A D . 84 ILE CA   1 1 
        2  2728 1 1 88 ILE CB   C   3.903  -7.300  -1.067 1.00 . A D . 84 ILE CB   1 1 
        2  2729 1 1 88 ILE CD1  C   2.882  -8.852  -2.814 1.00 . A D . 84 ILE CD1  1 1 
        2  2730 1 1 88 ILE CG1  C   2.638  -7.743  -1.811 1.00 . A D . 84 ILE CG1  1 1 
        2  2731 1 1 88 ILE CG2  C   4.926  -6.777  -2.063 1.00 . A D . 84 ILE CG2  1 1 
        2  2732 1 1 88 ILE H    H   2.689  -8.567   0.842 1.00 . A D . 84 ILE H    1 1 
        2  2733 1 1 88 ILE HA   H   4.822  -9.219  -0.938 1.00 . A D . 84 ILE HA   1 1 
        2  2734 1 1 88 ILE HB   H   3.658  -6.505  -0.384 1.00 . A D . 84 ILE HB   1 1 
        2  2735 1 1 88 ILE HD11 H   3.920  -8.841  -3.117 1.00 . A D . 84 ILE HD11 1 1 
        2  2736 1 1 88 ILE HD12 H   2.253  -8.700  -3.679 1.00 . A D . 84 ILE HD12 1 1 
        2  2737 1 1 88 ILE HD13 H   2.649  -9.805  -2.363 1.00 . A D . 84 ILE HD13 1 1 
        2  2738 1 1 88 ILE HG12 H   1.911  -8.107  -1.089 1.00 . A D . 84 ILE HG12 1 1 
        2  2739 1 1 88 ILE HG13 H   2.228  -6.890  -2.350 1.00 . A D . 84 ILE HG13 1 1 
        2  2740 1 1 88 ILE HG21 H   4.563  -5.863  -2.507 1.00 . A D . 84 ILE HG21 1 1 
        2  2741 1 1 88 ILE HG22 H   5.083  -7.516  -2.837 1.00 . A D . 84 ILE HG22 1 1 
        2  2742 1 1 88 ILE HG23 H   5.859  -6.586  -1.555 1.00 . A D . 84 ILE HG23 1 1 
        2  2743 1 1 88 ILE N    N   3.495  -9.072   0.612 1.00 . A D . 84 ILE N    1 1 
        2  2744 1 1 88 ILE O    O   5.675  -6.904   1.133 1.00 . A D . 84 ILE O    1 1 
        2  2745 1 1 89 LYS C    C   9.234  -8.654   0.546 1.00 . A D . 85 LYS C    1 1 
        2  2746 1 1 89 LYS CA   C   7.946  -8.449   1.348 1.00 . A D . 85 LYS CA   1 1 
        2  2747 1 1 89 LYS CB   C   7.968  -9.205   2.695 1.00 . A D . 85 LYS CB   1 1 
        2  2748 1 1 89 LYS CD   C   8.055 -11.619   1.747 1.00 . A D . 85 LYS CD   1 1 
        2  2749 1 1 89 LYS CE   C   9.429 -12.051   2.253 1.00 . A D . 85 LYS CE   1 1 
        2  2750 1 1 89 LYS CG   C   7.356 -10.620   2.675 1.00 . A D . 85 LYS CG   1 1 
        2  2751 1 1 89 LYS H    H   6.713  -9.654   0.114 1.00 . A D . 85 LYS H    1 1 
        2  2752 1 1 89 LYS HA   H   7.869  -7.393   1.566 1.00 . A D . 85 LYS HA   1 1 
        2  2753 1 1 89 LYS HB2  H   8.988  -9.277   3.033 1.00 . A D . 85 LYS HB2  1 1 
        2  2754 1 1 89 LYS HB3  H   7.416  -8.618   3.416 1.00 . A D . 85 LYS HB3  1 1 
        2  2755 1 1 89 LYS HD2  H   7.433 -12.496   1.651 1.00 . A D . 85 LYS HD2  1 1 
        2  2756 1 1 89 LYS HD3  H   8.172 -11.160   0.775 1.00 . A D . 85 LYS HD3  1 1 
        2  2757 1 1 89 LYS HE2  H   9.822 -12.798   1.577 1.00 . A D . 85 LYS HE2  1 1 
        2  2758 1 1 89 LYS HE3  H  10.093 -11.201   2.260 1.00 . A D . 85 LYS HE3  1 1 
        2  2759 1 1 89 LYS HG2  H   7.390 -11.017   3.677 1.00 . A D . 85 LYS HG2  1 1 
        2  2760 1 1 89 LYS HG3  H   6.322 -10.534   2.369 1.00 . A D . 85 LYS HG3  1 1 
        2  2761 1 1 89 LYS HZ1  H   9.228 -11.883   4.327 1.00 . A D . 85 LYS HZ1  1 1 
        2  2762 1 1 89 LYS HZ2  H  10.248 -13.144   3.833 1.00 . A D . 85 LYS HZ2  1 1 
        2  2763 1 1 89 LYS HZ3  H   8.564 -13.307   3.683 1.00 . A D . 85 LYS HZ3  1 1 
        2  2764 1 1 89 LYS N    N   6.748  -8.796   0.592 1.00 . A D . 85 LYS N    1 1 
        2  2765 1 1 89 LYS NZ   N   9.362 -12.636   3.617 1.00 . A D . 85 LYS NZ   1 1 
        2  2766 1 1 89 LYS O    O   9.844  -9.719   0.566 1.00 . A D . 85 LYS O    1 1 
        2  2767 1 1 90 GLY C    C  10.941  -8.494  -2.034 1.00 . A D . 86 GLY C    1 1 
        2  2768 1 1 90 GLY CA   C  10.957  -7.609  -0.803 1.00 . A D . 86 GLY CA   1 1 
        2  2769 1 1 90 GLY H    H   9.200  -6.738  -0.012 1.00 . A D . 86 GLY H    1 1 
        2  2770 1 1 90 GLY HA2  H  11.203  -6.597  -1.117 1.00 . A D . 86 GLY HA2  1 1 
        2  2771 1 1 90 GLY HA3  H  11.730  -7.971  -0.127 1.00 . A D . 86 GLY HA3  1 1 
        2  2772 1 1 90 GLY N    N   9.693  -7.581  -0.086 1.00 . A D . 86 GLY N    1 1 
        2  2773 1 1 90 GLY O    O  10.174  -9.456  -2.119 1.00 . A D . 86 GLY O    1 1 
        2  2774 1 1 91 PRO C    C  12.111  -5.772  -3.537 1.00 . A D . 87 PRO C    1 1 
        2  2775 1 1 91 PRO CA   C  12.715  -7.060  -2.957 1.00 . A D . 87 PRO CA   1 1 
        2  2776 1 1 91 PRO CB   C  13.860  -7.572  -3.812 1.00 . A D . 87 PRO CB   1 1 
        2  2777 1 1 91 PRO CD   C  11.931  -8.936  -4.280 1.00 . A D . 87 PRO CD   1 1 
        2  2778 1 1 91 PRO CG   C  13.197  -8.364  -4.889 1.00 . A D . 87 PRO CG   1 1 
        2  2779 1 1 91 PRO HA   H  13.065  -6.879  -1.951 1.00 . A D . 87 PRO HA   1 1 
        2  2780 1 1 91 PRO HB2  H  14.413  -6.747  -4.212 1.00 . A D . 87 PRO HB2  1 1 
        2  2781 1 1 91 PRO HB3  H  14.504  -8.190  -3.207 1.00 . A D . 87 PRO HB3  1 1 
        2  2782 1 1 91 PRO HD2  H  11.073  -8.758  -4.927 1.00 . A D . 87 PRO HD2  1 1 
        2  2783 1 1 91 PRO HD3  H  12.055  -9.999  -4.086 1.00 . A D . 87 PRO HD3  1 1 
        2  2784 1 1 91 PRO HG2  H  12.962  -7.715  -5.722 1.00 . A D . 87 PRO HG2  1 1 
        2  2785 1 1 91 PRO HG3  H  13.851  -9.162  -5.210 1.00 . A D . 87 PRO HG3  1 1 
        2  2786 1 1 91 PRO N    N  11.792  -8.191  -3.016 1.00 . A D . 87 PRO N    1 1 
        2  2787 1 1 91 PRO O    O  10.963  -5.783  -3.968 1.00 . A D . 87 PRO O    1 1 
        2  2788 1 1 92 TYR C    C  11.035  -3.156  -4.268 1.00 . A D . 88 TYR C    1 1 
        2  2789 1 1 92 TYR CA   C  12.527  -3.319  -3.970 1.00 . A D . 88 TYR CA   1 1 
        2  2790 1 1 92 TYR CB   C  13.325  -2.929  -5.224 1.00 . A D . 88 TYR CB   1 1 
        2  2791 1 1 92 TYR CD1  C  15.631  -1.916  -5.005 1.00 . A D . 88 TYR CD1  1 1 
        2  2792 1 1 92 TYR CD2  C  15.437  -4.284  -4.992 1.00 . A D . 88 TYR CD2  1 1 
        2  2793 1 1 92 TYR CE1  C  17.002  -2.025  -4.871 1.00 . A D . 88 TYR CE1  1 1 
        2  2794 1 1 92 TYR CE2  C  16.804  -4.405  -4.857 1.00 . A D . 88 TYR CE2  1 1 
        2  2795 1 1 92 TYR CG   C  14.827  -3.044  -5.063 1.00 . A D . 88 TYR CG   1 1 
        2  2796 1 1 92 TYR CZ   C  17.583  -3.273  -4.795 1.00 . A D . 88 TYR CZ   1 1 
        2  2797 1 1 92 TYR H    H  13.796  -4.789  -3.103 1.00 . A D . 88 TYR H    1 1 
        2  2798 1 1 92 TYR HA   H  12.785  -2.629  -3.181 1.00 . A D . 88 TYR HA   1 1 
        2  2799 1 1 92 TYR HB2  H  13.031  -3.587  -6.046 1.00 . A D . 88 TYR HB2  1 1 
        2  2800 1 1 92 TYR HB3  H  13.093  -1.887  -5.475 1.00 . A D . 88 TYR HB3  1 1 
        2  2801 1 1 92 TYR HD1  H  15.173  -0.939  -5.061 1.00 . A D . 88 TYR HD1  1 1 
        2  2802 1 1 92 TYR HD2  H  14.824  -5.165  -5.048 1.00 . A D . 88 TYR HD2  1 1 
        2  2803 1 1 92 TYR HE1  H  17.613  -1.135  -4.826 1.00 . A D . 88 TYR HE1  1 1 
        2  2804 1 1 92 TYR HE2  H  17.257  -5.384  -4.799 1.00 . A D . 88 TYR HE2  1 1 
        2  2805 1 1 92 TYR HH   H  19.383  -2.948  -5.407 1.00 . A D . 88 TYR HH   1 1 
        2  2806 1 1 92 TYR N    N  12.903  -4.682  -3.499 1.00 . A D . 88 TYR N    1 1 
        2  2807 1 1 92 TYR O    O  10.575  -3.468  -5.367 1.00 . A D . 88 TYR O    1 1 
        2  2808 1 1 92 TYR OH   O  18.947  -3.389  -4.661 1.00 . A D . 88 TYR OH   1 1 
        2  2809 1 1 93 ILE C    C   8.465  -1.046  -3.533 1.00 . A D . 89 ILE C    1 1 
        2  2810 1 1 93 ILE CA   C   8.846  -2.508  -3.411 1.00 . A D . 89 ILE CA   1 1 
        2  2811 1 1 93 ILE CB   C   8.125  -3.114  -2.195 1.00 . A D . 89 ILE CB   1 1 
        2  2812 1 1 93 ILE CD1  C   7.805  -5.255  -0.887 1.00 . A D . 89 ILE CD1  1 1 
        2  2813 1 1 93 ILE CG1  C   8.415  -4.613  -2.107 1.00 . A D . 89 ILE CG1  1 1 
        2  2814 1 1 93 ILE CG2  C   6.629  -2.897  -2.301 1.00 . A D . 89 ILE CG2  1 1 
        2  2815 1 1 93 ILE H    H  10.718  -2.464  -2.424 1.00 . A D . 89 ILE H    1 1 
        2  2816 1 1 93 ILE HA   H   8.505  -3.028  -4.298 1.00 . A D . 89 ILE HA   1 1 
        2  2817 1 1 93 ILE HB   H   8.472  -2.611  -1.298 1.00 . A D . 89 ILE HB   1 1 
        2  2818 1 1 93 ILE HD11 H   6.790  -4.905  -0.766 1.00 . A D . 89 ILE HD11 1 1 
        2  2819 1 1 93 ILE HD12 H   8.383  -4.992  -0.014 1.00 . A D . 89 ILE HD12 1 1 
        2  2820 1 1 93 ILE HD13 H   7.803  -6.328  -1.009 1.00 . A D . 89 ILE HD13 1 1 
        2  2821 1 1 93 ILE HG12 H   7.980  -5.091  -2.982 1.00 . A D . 89 ILE HG12 1 1 
        2  2822 1 1 93 ILE HG13 H   9.496  -4.796  -2.090 1.00 . A D . 89 ILE HG13 1 1 
        2  2823 1 1 93 ILE HG21 H   6.429  -1.851  -2.479 1.00 . A D . 89 ILE HG21 1 1 
        2  2824 1 1 93 ILE HG22 H   6.158  -3.203  -1.378 1.00 . A D . 89 ILE HG22 1 1 
        2  2825 1 1 93 ILE HG23 H   6.237  -3.485  -3.118 1.00 . A D . 89 ILE HG23 1 1 
        2  2826 1 1 93 ILE N    N  10.289  -2.684  -3.281 1.00 . A D . 89 ILE N    1 1 
        2  2827 1 1 93 ILE O    O   8.882  -0.211  -2.729 1.00 . A D . 89 ILE O    1 1 
        2  2828 1 1 94 GLU C    C   5.480   0.490  -4.458 1.00 . A D . 90 GLU C    1 1 
        2  2829 1 1 94 GLU CA   C   6.996   0.552  -4.610 1.00 . A D . 90 GLU CA   1 1 
        2  2830 1 1 94 GLU CB   C   7.381   1.173  -5.957 1.00 . A D . 90 GLU CB   1 1 
        2  2831 1 1 94 GLU CD   C   7.431   3.566  -5.113 1.00 . A D . 90 GLU CD   1 1 
        2  2832 1 1 94 GLU CG   C   6.881   2.602  -6.144 1.00 . A D . 90 GLU CG   1 1 
        2  2833 1 1 94 GLU H    H   7.208  -1.514  -5.003 1.00 . A D . 90 GLU H    1 1 
        2  2834 1 1 94 GLU HA   H   7.395   1.167  -3.815 1.00 . A D . 90 GLU HA   1 1 
        2  2835 1 1 94 GLU HB2  H   8.465   1.182  -6.038 1.00 . A D . 90 GLU HB2  1 1 
        2  2836 1 1 94 GLU HB3  H   6.961   0.561  -6.753 1.00 . A D . 90 GLU HB3  1 1 
        2  2837 1 1 94 GLU HG2  H   7.176   2.946  -7.125 1.00 . A D . 90 GLU HG2  1 1 
        2  2838 1 1 94 GLU HG3  H   5.803   2.602  -6.076 1.00 . A D . 90 GLU HG3  1 1 
        2  2839 1 1 94 GLU N    N   7.565  -0.775  -4.464 1.00 . A D . 90 GLU N    1 1 
        2  2840 1 1 94 GLU O    O   4.756   0.154  -5.391 1.00 . A D . 90 GLU O    1 1 
        2  2841 1 1 94 GLU OE1  O   7.164   3.378  -3.910 1.00 . A D . 90 GLU OE1  1 1 
        2  2842 1 1 94 GLU OE2  O   8.138   4.515  -5.507 1.00 . A D . 90 GLU OE2  1 1 
        2  2843 1 1 95 ILE C    C   3.024   2.172  -3.080 1.00 . A D . 91 ILE C    1 1 
        2  2844 1 1 95 ILE CA   C   3.613   0.762  -2.929 1.00 . A D . 91 ILE CA   1 1 
        2  2845 1 1 95 ILE CB   C   3.441   0.237  -1.474 1.00 . A D . 91 ILE CB   1 1 
        2  2846 1 1 95 ILE CD1  C   3.733  -1.805   0.007 1.00 . A D . 91 ILE CD1  1 1 
        2  2847 1 1 95 ILE CG1  C   3.988  -1.179  -1.348 1.00 . A D . 91 ILE CG1  1 1 
        2  2848 1 1 95 ILE CG2  C   2.004   0.258  -0.998 1.00 . A D . 91 ILE CG2  1 1 
        2  2849 1 1 95 ILE H    H   5.658   1.018  -2.570 1.00 . A D . 91 ILE H    1 1 
        2  2850 1 1 95 ILE HA   H   3.112   0.087  -3.602 1.00 . A D . 91 ILE HA   1 1 
        2  2851 1 1 95 ILE HB   H   4.009   0.882  -0.829 1.00 . A D . 91 ILE HB   1 1 
        2  2852 1 1 95 ILE HD11 H   2.667  -1.823   0.197 1.00 . A D . 91 ILE HD11 1 1 
        2  2853 1 1 95 ILE HD12 H   4.225  -1.222   0.771 1.00 . A D . 91 ILE HD12 1 1 
        2  2854 1 1 95 ILE HD13 H   4.118  -2.813   0.017 1.00 . A D . 91 ILE HD13 1 1 
        2  2855 1 1 95 ILE HG12 H   3.524  -1.806  -2.096 1.00 . A D . 91 ILE HG12 1 1 
        2  2856 1 1 95 ILE HG13 H   5.056  -1.162  -1.511 1.00 . A D . 91 ILE HG13 1 1 
        2  2857 1 1 95 ILE HG21 H   1.569   1.217  -1.213 1.00 . A D . 91 ILE HG21 1 1 
        2  2858 1 1 95 ILE HG22 H   1.979   0.084   0.068 1.00 . A D . 91 ILE HG22 1 1 
        2  2859 1 1 95 ILE HG23 H   1.447  -0.518  -1.500 1.00 . A D . 91 ILE HG23 1 1 
        2  2860 1 1 95 ILE N    N   5.022   0.789  -3.264 1.00 . A D . 91 ILE N    1 1 
        2  2861 1 1 95 ILE O    O   3.199   3.021  -2.200 1.00 . A D . 91 ILE O    1 1 
        2  2862 1 1 96 LYS C    C   0.543   3.580  -5.440 1.00 . A D . 92 LYS C    1 1 
        2  2863 1 1 96 LYS CA   C   1.661   3.713  -4.409 1.00 . A D . 92 LYS CA   1 1 
        2  2864 1 1 96 LYS CB   C   2.681   4.777  -4.862 1.00 . A D . 92 LYS CB   1 1 
        2  2865 1 1 96 LYS CD   C   3.240   3.799  -7.164 1.00 . A D . 92 LYS CD   1 1 
        2  2866 1 1 96 LYS CE   C   3.167   4.109  -8.656 1.00 . A D . 92 LYS CE   1 1 
        2  2867 1 1 96 LYS CG   C   2.766   5.007  -6.370 1.00 . A D . 92 LYS CG   1 1 
        2  2868 1 1 96 LYS H    H   2.159   1.693  -4.841 1.00 . A D . 92 LYS H    1 1 
        2  2869 1 1 96 LYS HA   H   1.219   4.024  -3.476 1.00 . A D . 92 LYS HA   1 1 
        2  2870 1 1 96 LYS HB2  H   2.415   5.722  -4.400 1.00 . A D . 92 LYS HB2  1 1 
        2  2871 1 1 96 LYS HB3  H   3.664   4.479  -4.512 1.00 . A D . 92 LYS HB3  1 1 
        2  2872 1 1 96 LYS HD2  H   4.255   3.559  -6.895 1.00 . A D . 92 LYS HD2  1 1 
        2  2873 1 1 96 LYS HD3  H   2.591   2.965  -6.937 1.00 . A D . 92 LYS HD3  1 1 
        2  2874 1 1 96 LYS HE2  H   2.136   3.973  -8.996 1.00 . A D . 92 LYS HE2  1 1 
        2  2875 1 1 96 LYS HE3  H   3.452   5.126  -8.799 1.00 . A D . 92 LYS HE3  1 1 
        2  2876 1 1 96 LYS HG2  H   1.786   5.281  -6.730 1.00 . A D . 92 LYS HG2  1 1 
        2  2877 1 1 96 LYS HG3  H   3.448   5.828  -6.550 1.00 . A D . 92 LYS HG3  1 1 
        2  2878 1 1 96 LYS HZ1  H   5.044   3.577  -9.405 1.00 . A D . 92 LYS HZ1  1 1 
        2  2879 1 1 96 LYS HZ2  H   3.764   3.297 -10.486 1.00 . A D . 92 LYS HZ2  1 1 
        2  2880 1 1 96 LYS HZ3  H   4.002   2.264  -9.167 1.00 . A D . 92 LYS HZ3  1 1 
        2  2881 1 1 96 LYS N    N   2.300   2.413  -4.185 1.00 . A D . 92 LYS N    1 1 
        2  2882 1 1 96 LYS NZ   N   4.053   3.250  -9.480 1.00 . A D . 92 LYS NZ   1 1 
        2  2883 1 1 96 LYS O    O   0.482   2.587  -6.172 1.00 . A D . 92 LYS O    1 1 
        2  2884 1 1 97 GLN C    C  -0.869   4.968  -7.892 1.00 . A D . 93 GLN C    1 1 
        2  2885 1 1 97 GLN CA   C  -1.381   4.564  -6.524 1.00 . A D . 93 GLN CA   1 1 
        2  2886 1 1 97 GLN CB   C  -2.553   5.442  -6.136 1.00 . A D . 93 GLN CB   1 1 
        2  2887 1 1 97 GLN CD   C  -3.309   7.727  -5.401 1.00 . A D . 93 GLN CD   1 1 
        2  2888 1 1 97 GLN CG   C  -2.161   6.880  -5.907 1.00 . A D . 93 GLN CG   1 1 
        2  2889 1 1 97 GLN H    H  -0.209   5.375  -4.954 1.00 . A D . 93 GLN H    1 1 
        2  2890 1 1 97 GLN HA   H  -1.725   3.551  -6.579 1.00 . A D . 93 GLN HA   1 1 
        2  2891 1 1 97 GLN HB2  H  -3.282   5.399  -6.941 1.00 . A D . 93 GLN HB2  1 1 
        2  2892 1 1 97 GLN HB3  H  -2.999   5.056  -5.227 1.00 . A D . 93 GLN HB3  1 1 
        2  2893 1 1 97 GLN HE21 H  -3.156   8.922  -6.978 1.00 . A D . 93 GLN HE21 1 1 
        2  2894 1 1 97 GLN HE22 H  -4.397   9.328  -5.845 1.00 . A D . 93 GLN HE22 1 1 
        2  2895 1 1 97 GLN HG2  H  -1.368   6.892  -5.180 1.00 . A D . 93 GLN HG2  1 1 
        2  2896 1 1 97 GLN HG3  H  -1.803   7.296  -6.837 1.00 . A D . 93 GLN HG3  1 1 
        2  2897 1 1 97 GLN N    N  -0.316   4.592  -5.534 1.00 . A D . 93 GLN N    1 1 
        2  2898 1 1 97 GLN NE2  N  -3.655   8.763  -6.150 1.00 . A D . 93 GLN NE2  1 1 
        2  2899 1 1 97 GLN O    O   0.284   5.365  -8.049 1.00 . A D . 93 GLN O    1 1 
        2  2900 1 1 97 GLN OE1  O  -3.877   7.454  -4.345 1.00 . A D . 93 GLN OE1  1 1 
        2  2901 1 1 98 ILE C    C  -2.360   5.405 -11.135 1.00 . A D . 94 ILE C    1 1 
        2  2902 1 1 98 ILE CA   C  -1.252   4.822 -10.269 1.00 . A D . 94 ILE CA   1 1 
        2  2903 1 1 98 ILE CB   C  -0.870   3.443 -10.794 1.00 . A D . 94 ILE CB   1 1 
        2  2904 1 1 98 ILE CD1  C  -1.745   1.061 -10.847 1.00 . A D . 94 ILE CD1  1 1 
        2  2905 1 1 98 ILE CG1  C  -2.038   2.505 -10.559 1.00 . A D . 94 ILE CG1  1 1 
        2  2906 1 1 98 ILE CG2  C   0.382   2.922 -10.118 1.00 . A D . 94 ILE CG2  1 1 
        2  2907 1 1 98 ILE H    H  -2.532   4.254  -8.703 1.00 . A D . 94 ILE H    1 1 
        2  2908 1 1 98 ILE HA   H  -0.383   5.453 -10.316 1.00 . A D . 94 ILE HA   1 1 
        2  2909 1 1 98 ILE HB   H  -0.682   3.530 -11.847 1.00 . A D . 94 ILE HB   1 1 
        2  2910 1 1 98 ILE HD11 H  -0.770   0.976 -11.297 1.00 . A D . 94 ILE HD11 1 1 
        2  2911 1 1 98 ILE HD12 H  -2.494   0.670 -11.518 1.00 . A D . 94 ILE HD12 1 1 
        2  2912 1 1 98 ILE HD13 H  -1.765   0.510  -9.918 1.00 . A D . 94 ILE HD13 1 1 
        2  2913 1 1 98 ILE HG12 H  -2.345   2.576  -9.520 1.00 . A D . 94 ILE HG12 1 1 
        2  2914 1 1 98 ILE HG13 H  -2.846   2.816 -11.192 1.00 . A D . 94 ILE HG13 1 1 
        2  2915 1 1 98 ILE HG21 H   0.211   1.908  -9.784 1.00 . A D . 94 ILE HG21 1 1 
        2  2916 1 1 98 ILE HG22 H   0.618   3.547  -9.269 1.00 . A D . 94 ILE HG22 1 1 
        2  2917 1 1 98 ILE HG23 H   1.202   2.938 -10.820 1.00 . A D . 94 ILE HG23 1 1 
        2  2918 1 1 98 ILE N    N  -1.673   4.690  -8.892 1.00 . A D . 94 ILE N    1 1 
        2  2919 1 1 98 ILE O    O  -2.106   5.662 -12.326 1.00 . A D . 94 ILE O    1 1 
        2  2920 1 1 98 ILE OXT  O  -3.478   5.593 -10.618 1.00 . A D . 94 ILE OXT  1 1 
        3  2921 1 1  5 ASP C    C  22.924   3.506  -1.095 1.00 . A D .  1 ASP C    1 1 
        3  2922 1 1  5 ASP CA   C  23.307   3.470  -2.576 1.00 . A D .  1 ASP CA   1 1 
        3  2923 1 1  5 ASP CB   C  24.695   2.842  -2.773 1.00 . A D .  1 ASP CB   1 1 
        3  2924 1 1  5 ASP CG   C  25.812   3.674  -2.186 1.00 . A D .  1 ASP CG   1 1 
        3  2925 1 1  5 ASP H    H  23.154   4.774  -4.200 1.00 . A D .  1 ASP H    1 1 
        3  2926 1 1  5 ASP HA   H  22.576   2.874  -3.104 1.00 . A D .  1 ASP HA   1 1 
        3  2927 1 1  5 ASP HB2  H  24.710   1.872  -2.297 1.00 . A D .  1 ASP HB2  1 1 
        3  2928 1 1  5 ASP HB3  H  24.878   2.719  -3.830 1.00 . A D .  1 ASP HB3  1 1 
        3  2929 1 1  5 ASP N    N  23.307   4.830  -3.170 1.00 . A D .  1 ASP N    1 1 
        3  2930 1 1  5 ASP O    O  23.685   3.072  -0.229 1.00 . A D .  1 ASP O    1 1 
        3  2931 1 1  5 ASP OD1  O  25.964   4.839  -2.600 1.00 . A D .  1 ASP OD1  1 1 
        3  2932 1 1  5 ASP OD2  O  26.547   3.160  -1.321 1.00 . A D .  1 ASP OD2  1 1 
        3  2933 1 1  6 ASN C    C  21.959   4.890   1.472 1.00 . A D .  2 ASN C    1 1 
        3  2934 1 1  6 ASN CA   C  21.142   4.013   0.528 1.00 . A D .  2 ASN CA   1 1 
        3  2935 1 1  6 ASN CB   C  21.009   2.604   1.117 1.00 . A D .  2 ASN CB   1 1 
        3  2936 1 1  6 ASN CG   C  20.063   1.733   0.322 1.00 . A D .  2 ASN CG   1 1 
        3  2937 1 1  6 ASN H    H  21.134   4.255  -1.580 1.00 . A D .  2 ASN H    1 1 
        3  2938 1 1  6 ASN HA   H  20.153   4.439   0.449 1.00 . A D .  2 ASN HA   1 1 
        3  2939 1 1  6 ASN HB2  H  21.981   2.132   1.130 1.00 . A D .  2 ASN HB2  1 1 
        3  2940 1 1  6 ASN HB3  H  20.639   2.680   2.130 1.00 . A D .  2 ASN HB3  1 1 
        3  2941 1 1  6 ASN HD21 H  21.505   0.404  -0.003 1.00 . A D .  2 ASN HD21 1 1 
        3  2942 1 1  6 ASN HD22 H  19.964   0.031  -0.696 1.00 . A D .  2 ASN HD22 1 1 
        3  2943 1 1  6 ASN N    N  21.703   3.970  -0.829 1.00 . A D .  2 ASN N    1 1 
        3  2944 1 1  6 ASN ND2  N  20.560   0.610  -0.175 1.00 . A D .  2 ASN ND2  1 1 
        3  2945 1 1  6 ASN O    O  21.900   4.717   2.689 1.00 . A D .  2 ASN O    1 1 
        3  2946 1 1  6 ASN OD1  O  18.892   2.066   0.158 1.00 . A D .  2 ASN OD1  1 1 
        3  2947 1 1  7 GLN C    C  22.460   8.053   2.060 1.00 . A D .  3 GLN C    1 1 
        3  2948 1 1  7 GLN CA   C  23.348   6.856   1.759 1.00 . A D .  3 GLN CA   1 1 
        3  2949 1 1  7 GLN CB   C  24.640   7.319   1.086 1.00 . A D .  3 GLN CB   1 1 
        3  2950 1 1  7 GLN CD   C  26.936   6.699   0.232 1.00 . A D .  3 GLN CD   1 1 
        3  2951 1 1  7 GLN CG   C  25.648   6.205   0.860 1.00 . A D .  3 GLN CG   1 1 
        3  2952 1 1  7 GLN H    H  22.583   6.040  -0.042 1.00 . A D .  3 GLN H    1 1 
        3  2953 1 1  7 GLN HA   H  23.593   6.364   2.691 1.00 . A D .  3 GLN HA   1 1 
        3  2954 1 1  7 GLN HB2  H  24.395   7.753   0.127 1.00 . A D .  3 GLN HB2  1 1 
        3  2955 1 1  7 GLN HB3  H  25.103   8.073   1.706 1.00 . A D .  3 GLN HB3  1 1 
        3  2956 1 1  7 GLN HE21 H  26.233   8.560   0.159 1.00 . A D .  3 GLN HE21 1 1 
        3  2957 1 1  7 GLN HE22 H  27.833   8.333  -0.453 1.00 . A D .  3 GLN HE22 1 1 
        3  2958 1 1  7 GLN HG2  H  25.882   5.749   1.812 1.00 . A D .  3 GLN HG2  1 1 
        3  2959 1 1  7 GLN HG3  H  25.209   5.463   0.208 1.00 . A D .  3 GLN HG3  1 1 
        3  2960 1 1  7 GLN N    N  22.633   5.894   0.929 1.00 . A D .  3 GLN N    1 1 
        3  2961 1 1  7 GLN NE2  N  27.009   7.993  -0.050 1.00 . A D .  3 GLN NE2  1 1 
        3  2962 1 1  7 GLN O    O  22.259   8.410   3.218 1.00 . A D .  3 GLN O    1 1 
        3  2963 1 1  7 GLN OE1  O  27.862   5.924   0.003 1.00 . A D .  3 GLN OE1  1 1 
        3  2964 1 1  8 LYS C    C  19.463   9.116   0.889 1.00 . A D .  4 LYS C    1 1 
        3  2965 1 1  8 LYS CA   C  20.849   9.645   1.206 1.00 . A D .  4 LYS CA   1 1 
        3  2966 1 1  8 LYS CB   C  21.165  10.855   0.322 1.00 . A D .  4 LYS CB   1 1 
        3  2967 1 1  8 LYS CD   C  21.382  11.791  -2.003 1.00 . A D .  4 LYS CD   1 1 
        3  2968 1 1  8 LYS CE   C  20.163  12.689  -1.838 1.00 . A D .  4 LYS CE   1 1 
        3  2969 1 1  8 LYS CG   C  21.249  10.531  -1.163 1.00 . A D .  4 LYS CG   1 1 
        3  2970 1 1  8 LYS H    H  21.947   8.197   0.133 1.00 . A D .  4 LYS H    1 1 
        3  2971 1 1  8 LYS HA   H  20.877   9.948   2.243 1.00 . A D .  4 LYS HA   1 1 
        3  2972 1 1  8 LYS HB2  H  20.392  11.597   0.463 1.00 . A D .  4 LYS HB2  1 1 
        3  2973 1 1  8 LYS HB3  H  22.112  11.272   0.631 1.00 . A D .  4 LYS HB3  1 1 
        3  2974 1 1  8 LYS HD2  H  22.263  12.331  -1.688 1.00 . A D .  4 LYS HD2  1 1 
        3  2975 1 1  8 LYS HD3  H  21.477  11.511  -3.042 1.00 . A D .  4 LYS HD3  1 1 
        3  2976 1 1  8 LYS HE2  H  19.284  12.136  -2.132 1.00 . A D .  4 LYS HE2  1 1 
        3  2977 1 1  8 LYS HE3  H  20.077  12.968  -0.797 1.00 . A D .  4 LYS HE3  1 1 
        3  2978 1 1  8 LYS HG2  H  22.111   9.903  -1.338 1.00 . A D .  4 LYS HG2  1 1 
        3  2979 1 1  8 LYS HG3  H  20.353  10.004  -1.460 1.00 . A D .  4 LYS HG3  1 1 
        3  2980 1 1  8 LYS HZ1  H  20.945  13.802  -3.433 1.00 . A D .  4 LYS HZ1  1 1 
        3  2981 1 1  8 LYS HZ2  H  20.539  14.735  -2.068 1.00 . A D .  4 LYS HZ2  1 1 
        3  2982 1 1  8 LYS HZ3  H  19.315  14.136  -3.079 1.00 . A D .  4 LYS HZ3  1 1 
        3  2983 1 1  8 LYS N    N  21.828   8.587   1.026 1.00 . A D .  4 LYS N    1 1 
        3  2984 1 1  8 LYS NZ   N  20.249  13.923  -2.661 1.00 . A D .  4 LYS NZ   1 1 
        3  2985 1 1  8 LYS O    O  18.493   9.872   0.819 1.00 . A D .  4 LYS O    1 1 
        3  2986 1 1  9 ALA C    C  17.316   6.833   1.551 1.00 . A D .  5 ALA C    1 1 
        3  2987 1 1  9 ALA CA   C  18.129   7.174   0.309 1.00 . A D .  5 ALA CA   1 1 
        3  2988 1 1  9 ALA CB   C  18.379   5.921  -0.517 1.00 . A D .  5 ALA CB   1 1 
        3  2989 1 1  9 ALA H    H  20.199   7.269   0.709 1.00 . A D .  5 ALA H    1 1 
        3  2990 1 1  9 ALA HA   H  17.575   7.871  -0.298 1.00 . A D .  5 ALA HA   1 1 
        3  2991 1 1  9 ALA HB1  H  18.360   5.055   0.129 1.00 . A D .  5 ALA HB1  1 1 
        3  2992 1 1  9 ALA HB2  H  19.342   5.992  -1.001 1.00 . A D .  5 ALA HB2  1 1 
        3  2993 1 1  9 ALA HB3  H  17.607   5.827  -1.267 1.00 . A D .  5 ALA HB3  1 1 
        3  2994 1 1  9 ALA N    N  19.385   7.810   0.662 1.00 . A D .  5 ALA N    1 1 
        3  2995 1 1  9 ALA O    O  17.149   5.664   1.895 1.00 . A D .  5 ALA O    1 1 
        3  2996 1 1 10 LEU C    C  14.510   7.863   3.108 1.00 . A D .  6 LEU C    1 1 
        3  2997 1 1 10 LEU CA   C  15.987   7.655   3.411 1.00 . A D .  6 LEU CA   1 1 
        3  2998 1 1 10 LEU CB   C  16.402   8.598   4.557 1.00 . A D .  6 LEU CB   1 1 
        3  2999 1 1 10 LEU CD1  C  17.867   6.915   5.715 1.00 . A D .  6 LEU CD1  1 1 
        3  3000 1 1 10 LEU CD2  C  18.915   8.652   4.253 1.00 . A D .  6 LEU CD2  1 1 
        3  3001 1 1 10 LEU CG   C  17.772   8.343   5.206 1.00 . A D .  6 LEU CG   1 1 
        3  3002 1 1 10 LEU H    H  16.957   8.769   1.890 1.00 . A D .  6 LEU H    1 1 
        3  3003 1 1 10 LEU HA   H  16.130   6.635   3.733 1.00 . A D .  6 LEU HA   1 1 
        3  3004 1 1 10 LEU HB2  H  16.398   9.608   4.175 1.00 . A D .  6 LEU HB2  1 1 
        3  3005 1 1 10 LEU HB3  H  15.650   8.530   5.330 1.00 . A D .  6 LEU HB3  1 1 
        3  3006 1 1 10 LEU HD11 H  18.873   6.548   5.570 1.00 . A D .  6 LEU HD11 1 1 
        3  3007 1 1 10 LEU HD12 H  17.175   6.291   5.171 1.00 . A D .  6 LEU HD12 1 1 
        3  3008 1 1 10 LEU HD13 H  17.625   6.891   6.767 1.00 . A D .  6 LEU HD13 1 1 
        3  3009 1 1 10 LEU HD21 H  19.585   7.804   4.207 1.00 . A D .  6 LEU HD21 1 1 
        3  3010 1 1 10 LEU HD22 H  19.455   9.518   4.607 1.00 . A D .  6 LEU HD22 1 1 
        3  3011 1 1 10 LEU HD23 H  18.520   8.851   3.269 1.00 . A D .  6 LEU HD23 1 1 
        3  3012 1 1 10 LEU HG   H  17.872   8.998   6.062 1.00 . A D .  6 LEU HG   1 1 
        3  3013 1 1 10 LEU N    N  16.799   7.857   2.217 1.00 . A D .  6 LEU N    1 1 
        3  3014 1 1 10 LEU O    O  13.676   7.792   4.002 1.00 . A D .  6 LEU O    1 1 
        3  3015 1 1 11 GLU C    C  11.919   7.230   1.508 1.00 . A D .  7 GLU C    1 1 
        3  3016 1 1 11 GLU CA   C  12.817   8.468   1.466 1.00 . A D .  7 GLU CA   1 1 
        3  3017 1 1 11 GLU CB   C  12.748   9.106   0.068 1.00 . A D .  7 GLU CB   1 1 
        3  3018 1 1 11 GLU CD   C  14.833   8.219  -1.108 1.00 . A D .  7 GLU CD   1 1 
        3  3019 1 1 11 GLU CG   C  13.320   8.255  -1.064 1.00 . A D .  7 GLU CG   1 1 
        3  3020 1 1 11 GLU H    H  14.908   8.260   1.188 1.00 . A D .  7 GLU H    1 1 
        3  3021 1 1 11 GLU HA   H  12.433   9.181   2.181 1.00 . A D .  7 GLU HA   1 1 
        3  3022 1 1 11 GLU HB2  H  11.714   9.313  -0.163 1.00 . A D .  7 GLU HB2  1 1 
        3  3023 1 1 11 GLU HB3  H  13.291  10.041   0.092 1.00 . A D .  7 GLU HB3  1 1 
        3  3024 1 1 11 GLU HG2  H  12.963   7.244  -0.945 1.00 . A D .  7 GLU HG2  1 1 
        3  3025 1 1 11 GLU HG3  H  12.958   8.647  -2.004 1.00 . A D .  7 GLU HG3  1 1 
        3  3026 1 1 11 GLU N    N  14.193   8.176   1.858 1.00 . A D .  7 GLU N    1 1 
        3  3027 1 1 11 GLU O    O  10.714   7.333   1.280 1.00 . A D .  7 GLU O    1 1 
        3  3028 1 1 11 GLU OE1  O  15.376   7.485  -1.952 1.00 . A D .  7 GLU OE1  1 1 
        3  3029 1 1 11 GLU OE2  O  15.477   8.957  -0.335 1.00 . A D .  7 GLU OE2  1 1 
        3  3030 1 1 12 GLU C    C  11.124   4.787   3.415 1.00 . A D .  8 GLU C    1 1 
        3  3031 1 1 12 GLU CA   C  11.689   4.868   2.010 1.00 . A D .  8 GLU CA   1 1 
        3  3032 1 1 12 GLU CB   C  12.528   3.630   1.672 1.00 . A D .  8 GLU CB   1 1 
        3  3033 1 1 12 GLU CD   C  14.599   2.265   2.102 1.00 . A D .  8 GLU CD   1 1 
        3  3034 1 1 12 GLU CG   C  13.823   3.510   2.460 1.00 . A D .  8 GLU CG   1 1 
        3  3035 1 1 12 GLU H    H  13.427   6.071   2.118 1.00 . A D .  8 GLU H    1 1 
        3  3036 1 1 12 GLU HA   H  10.867   4.935   1.313 1.00 . A D .  8 GLU HA   1 1 
        3  3037 1 1 12 GLU HB2  H  11.934   2.748   1.866 1.00 . A D .  8 GLU HB2  1 1 
        3  3038 1 1 12 GLU HB3  H  12.775   3.656   0.620 1.00 . A D .  8 GLU HB3  1 1 
        3  3039 1 1 12 GLU HG2  H  14.440   4.371   2.251 1.00 . A D .  8 GLU HG2  1 1 
        3  3040 1 1 12 GLU HG3  H  13.588   3.482   3.515 1.00 . A D .  8 GLU HG3  1 1 
        3  3041 1 1 12 GLU N    N  12.479   6.084   1.872 1.00 . A D .  8 GLU N    1 1 
        3  3042 1 1 12 GLU O    O   9.940   4.532   3.622 1.00 . A D .  8 GLU O    1 1 
        3  3043 1 1 12 GLU OE1  O  15.688   2.062   2.663 1.00 . A D .  8 GLU OE1  1 1 
        3  3044 1 1 12 GLU OE2  O  14.117   1.481   1.259 1.00 . A D .  8 GLU OE2  1 1 
        3  3045 1 1 13 GLN C    C  11.026   6.724   5.996 1.00 . A D .  9 GLN C    1 1 
        3  3046 1 1 13 GLN CA   C  11.570   5.308   5.737 1.00 . A D .  9 GLN CA   1 1 
        3  3047 1 1 13 GLN CB   C  12.809   4.924   6.584 1.00 . A D .  9 GLN CB   1 1 
        3  3048 1 1 13 GLN CD   C  13.549   6.966   7.887 1.00 . A D .  9 GLN CD   1 1 
        3  3049 1 1 13 GLN CG   C  12.949   5.568   7.953 1.00 . A D .  9 GLN CG   1 1 
        3  3050 1 1 13 GLN H    H  12.852   5.459   4.087 1.00 . A D .  9 GLN H    1 1 
        3  3051 1 1 13 GLN HA   H  10.779   4.594   5.932 1.00 . A D .  9 GLN HA   1 1 
        3  3052 1 1 13 GLN HB2  H  12.792   3.857   6.735 1.00 . A D .  9 GLN HB2  1 1 
        3  3053 1 1 13 GLN HB3  H  13.693   5.170   6.012 1.00 . A D .  9 GLN HB3  1 1 
        3  3054 1 1 13 GLN HE21 H  13.736   6.852   5.886 1.00 . A D .  9 GLN HE21 1 1 
        3  3055 1 1 13 GLN HE22 H  14.272   8.331   6.627 1.00 . A D .  9 GLN HE22 1 1 
        3  3056 1 1 13 GLN HG2  H  11.971   5.634   8.408 1.00 . A D .  9 GLN HG2  1 1 
        3  3057 1 1 13 GLN HG3  H  13.588   4.946   8.565 1.00 . A D .  9 GLN HG3  1 1 
        3  3058 1 1 13 GLN N    N  11.957   5.164   4.353 1.00 . A D .  9 GLN N    1 1 
        3  3059 1 1 13 GLN NE2  N  13.888   7.429   6.681 1.00 . A D .  9 GLN NE2  1 1 
        3  3060 1 1 13 GLN O    O  10.738   7.108   7.129 1.00 . A D .  9 GLN O    1 1 
        3  3061 1 1 13 GLN OE1  O  13.718   7.622   8.913 1.00 . A D .  9 GLN OE1  1 1 
        3  3062 1 1 14 MET C    C   8.971   9.037   4.633 1.00 . A D . 10 MET C    1 1 
        3  3063 1 1 14 MET CA   C  10.430   8.889   5.052 1.00 . A D . 10 MET CA   1 1 
        3  3064 1 1 14 MET CB   C  11.315   9.807   4.204 1.00 . A D . 10 MET CB   1 1 
        3  3065 1 1 14 MET CE   C  11.232  13.897   3.428 1.00 . A D . 10 MET CE   1 1 
        3  3066 1 1 14 MET CG   C  10.923  11.272   4.248 1.00 . A D . 10 MET CG   1 1 
        3  3067 1 1 14 MET H    H  11.136   7.153   4.040 1.00 . A D . 10 MET H    1 1 
        3  3068 1 1 14 MET HA   H  10.523   9.176   6.088 1.00 . A D . 10 MET HA   1 1 
        3  3069 1 1 14 MET HB2  H  12.334   9.722   4.552 1.00 . A D . 10 MET HB2  1 1 
        3  3070 1 1 14 MET HB3  H  11.269   9.477   3.177 1.00 . A D . 10 MET HB3  1 1 
        3  3071 1 1 14 MET HE1  H  10.971  14.025   4.469 1.00 . A D . 10 MET HE1  1 1 
        3  3072 1 1 14 MET HE2  H  10.342  13.975   2.822 1.00 . A D . 10 MET HE2  1 1 
        3  3073 1 1 14 MET HE3  H  11.934  14.664   3.137 1.00 . A D . 10 MET HE3  1 1 
        3  3074 1 1 14 MET HG2  H   9.899  11.371   3.917 1.00 . A D . 10 MET HG2  1 1 
        3  3075 1 1 14 MET HG3  H  11.009  11.626   5.265 1.00 . A D . 10 MET HG3  1 1 
        3  3076 1 1 14 MET N    N  10.896   7.507   4.929 1.00 . A D . 10 MET N    1 1 
        3  3077 1 1 14 MET O    O   8.080   9.104   5.475 1.00 . A D . 10 MET O    1 1 
        3  3078 1 1 14 MET SD   S  11.973  12.287   3.193 1.00 . A D . 10 MET SD   1 1 
        3  3079 1 1 15 ASN C    C   6.891   7.743   2.398 1.00 . A D . 11 ASN C    1 1 
        3  3080 1 1 15 ASN CA   C   7.360   9.095   2.823 1.00 . A D . 11 ASN CA   1 1 
        3  3081 1 1 15 ASN CB   C   7.220  10.029   1.623 1.00 . A D . 11 ASN CB   1 1 
        3  3082 1 1 15 ASN CG   C   8.300   9.835   0.575 1.00 . A D . 11 ASN CG   1 1 
        3  3083 1 1 15 ASN H    H   9.467   8.915   2.698 1.00 . A D . 11 ASN H    1 1 
        3  3084 1 1 15 ASN HA   H   6.725   9.451   3.620 1.00 . A D . 11 ASN HA   1 1 
        3  3085 1 1 15 ASN HB2  H   6.268   9.803   1.152 1.00 . A D . 11 ASN HB2  1 1 
        3  3086 1 1 15 ASN HB3  H   7.229  11.058   1.957 1.00 . A D . 11 ASN HB3  1 1 
        3  3087 1 1 15 ASN HD21 H   6.942   9.277  -0.766 1.00 . A D . 11 ASN HD21 1 1 
        3  3088 1 1 15 ASN HD22 H   8.582   9.281  -1.312 1.00 . A D . 11 ASN HD22 1 1 
        3  3089 1 1 15 ASN N    N   8.722   9.027   3.332 1.00 . A D . 11 ASN N    1 1 
        3  3090 1 1 15 ASN ND2  N   7.900   9.427  -0.621 1.00 . A D . 11 ASN ND2  1 1 
        3  3091 1 1 15 ASN O    O   5.717   7.433   2.486 1.00 . A D . 11 ASN O    1 1 
        3  3092 1 1 15 ASN OD1  O   9.483  10.045   0.839 1.00 . A D . 11 ASN OD1  1 1 
        3  3093 1 1 16 SER C    C   6.482   4.951   1.878 1.00 . A D . 12 SER C    1 1 
        3  3094 1 1 16 SER CA   C   7.472   5.806   1.091 1.00 . A D . 12 SER CA   1 1 
        3  3095 1 1 16 SER CB   C   8.770   5.039   0.908 1.00 . A D . 12 SER CB   1 1 
        3  3096 1 1 16 SER H    H   8.673   7.436   1.609 1.00 . A D . 12 SER H    1 1 
        3  3097 1 1 16 SER HA   H   7.056   6.063   0.129 1.00 . A D . 12 SER HA   1 1 
        3  3098 1 1 16 SER HB2  H   9.449   5.621   0.298 1.00 . A D . 12 SER HB2  1 1 
        3  3099 1 1 16 SER HB3  H   9.217   4.888   1.898 1.00 . A D . 12 SER HB3  1 1 
        3  3100 1 1 16 SER HG   H   9.378   3.506  -0.155 1.00 . A D . 12 SER HG   1 1 
        3  3101 1 1 16 SER N    N   7.787   7.041   1.758 1.00 . A D . 12 SER N    1 1 
        3  3102 1 1 16 SER O    O   5.396   4.633   1.400 1.00 . A D . 12 SER O    1 1 
        3  3103 1 1 16 SER OG   O   8.564   3.781   0.291 1.00 . A D . 12 SER OG   1 1 
        3  3104 1 1 17 ILE C    C   5.303   4.298   4.866 1.00 . A D . 13 ILE C    1 1 
        3  3105 1 1 17 ILE CA   C   6.183   3.566   3.857 1.00 . A D . 13 ILE CA   1 1 
        3  3106 1 1 17 ILE CB   C   7.177   2.646   4.574 1.00 . A D . 13 ILE CB   1 1 
        3  3107 1 1 17 ILE CD1  C   7.369   1.099   2.572 1.00 . A D . 13 ILE CD1  1 1 
        3  3108 1 1 17 ILE CG1  C   8.087   2.013   3.541 1.00 . A D . 13 ILE CG1  1 1 
        3  3109 1 1 17 ILE CG2  C   6.468   1.574   5.391 1.00 . A D . 13 ILE CG2  1 1 
        3  3110 1 1 17 ILE H    H   7.848   4.730   3.304 1.00 . A D . 13 ILE H    1 1 
        3  3111 1 1 17 ILE HA   H   5.558   2.968   3.206 1.00 . A D . 13 ILE HA   1 1 
        3  3112 1 1 17 ILE HB   H   7.778   3.255   5.232 1.00 . A D . 13 ILE HB   1 1 
        3  3113 1 1 17 ILE HD11 H   8.054   0.346   2.211 1.00 . A D . 13 ILE HD11 1 1 
        3  3114 1 1 17 ILE HD12 H   6.999   1.679   1.739 1.00 . A D . 13 ILE HD12 1 1 
        3  3115 1 1 17 ILE HD13 H   6.541   0.621   3.074 1.00 . A D . 13 ILE HD13 1 1 
        3  3116 1 1 17 ILE HG12 H   8.536   2.820   2.965 1.00 . A D . 13 ILE HG12 1 1 
        3  3117 1 1 17 ILE HG13 H   8.860   1.439   4.046 1.00 . A D . 13 ILE HG13 1 1 
        3  3118 1 1 17 ILE HG21 H   7.144   1.187   6.139 1.00 . A D . 13 ILE HG21 1 1 
        3  3119 1 1 17 ILE HG22 H   6.158   0.773   4.736 1.00 . A D . 13 ILE HG22 1 1 
        3  3120 1 1 17 ILE HG23 H   5.602   2.004   5.874 1.00 . A D . 13 ILE HG23 1 1 
        3  3121 1 1 17 ILE N    N   6.934   4.498   3.034 1.00 . A D . 13 ILE N    1 1 
        3  3122 1 1 17 ILE O    O   4.437   3.709   5.510 1.00 . A D . 13 ILE O    1 1 
        3  3123 1 1 18 ASN C    C   3.501   7.066   5.131 1.00 . A D . 14 ASN C    1 1 
        3  3124 1 1 18 ASN CA   C   4.671   6.408   5.865 1.00 . A D . 14 ASN CA   1 1 
        3  3125 1 1 18 ASN CB   C   5.499   7.463   6.593 1.00 . A D . 14 ASN CB   1 1 
        3  3126 1 1 18 ASN CG   C   6.491   6.849   7.561 1.00 . A D . 14 ASN CG   1 1 
        3  3127 1 1 18 ASN H    H   6.186   6.013   4.404 1.00 . A D . 14 ASN H    1 1 
        3  3128 1 1 18 ASN HA   H   4.259   5.734   6.604 1.00 . A D . 14 ASN HA   1 1 
        3  3129 1 1 18 ASN HB2  H   6.043   8.052   5.869 1.00 . A D . 14 ASN HB2  1 1 
        3  3130 1 1 18 ASN HB3  H   4.831   8.107   7.147 1.00 . A D . 14 ASN HB3  1 1 
        3  3131 1 1 18 ASN HD21 H   8.003   7.720   6.615 1.00 . A D . 14 ASN HD21 1 1 
        3  3132 1 1 18 ASN HD22 H   8.429   6.744   7.978 1.00 . A D . 14 ASN HD22 1 1 
        3  3133 1 1 18 ASN N    N   5.498   5.595   4.968 1.00 . A D . 14 ASN N    1 1 
        3  3134 1 1 18 ASN ND2  N   7.768   7.132   7.366 1.00 . A D . 14 ASN ND2  1 1 
        3  3135 1 1 18 ASN O    O   2.333   6.844   5.471 1.00 . A D . 14 ASN O    1 1 
        3  3136 1 1 18 ASN OD1  O   6.109   6.130   8.486 1.00 . A D . 14 ASN OD1  1 1 
        3  3137 1 1 19 SER C    C   1.919   7.551   2.589 1.00 . A D . 15 SER C    1 1 
        3  3138 1 1 19 SER CA   C   2.744   8.556   3.382 1.00 . A D . 15 SER CA   1 1 
        3  3139 1 1 19 SER CB   C   3.282   9.650   2.454 1.00 . A D . 15 SER CB   1 1 
        3  3140 1 1 19 SER H    H   4.736   8.036   3.887 1.00 . A D . 15 SER H    1 1 
        3  3141 1 1 19 SER HA   H   2.097   9.019   4.108 1.00 . A D . 15 SER HA   1 1 
        3  3142 1 1 19 SER HB2  H   2.444  10.181   2.015 1.00 . A D . 15 SER HB2  1 1 
        3  3143 1 1 19 SER HB3  H   3.879  10.342   3.031 1.00 . A D . 15 SER HB3  1 1 
        3  3144 1 1 19 SER HG   H   4.592   8.364   1.749 1.00 . A D . 15 SER HG   1 1 
        3  3145 1 1 19 SER N    N   3.798   7.883   4.127 1.00 . A D . 15 SER N    1 1 
        3  3146 1 1 19 SER O    O   0.784   7.839   2.249 1.00 . A D . 15 SER O    1 1 
        3  3147 1 1 19 SER OG   O   4.083   9.115   1.411 1.00 . A D . 15 SER OG   1 1 
        3  3148 1 1 20 VAL C    C   0.342   5.076   2.435 1.00 . A D . 16 VAL C    1 1 
        3  3149 1 1 20 VAL CA   C   1.685   5.265   1.737 1.00 . A D . 16 VAL CA   1 1 
        3  3150 1 1 20 VAL CB   C   2.439   3.914   1.766 1.00 . A D . 16 VAL CB   1 1 
        3  3151 1 1 20 VAL CG1  C   2.682   3.447   3.176 1.00 . A D . 16 VAL CG1  1 1 
        3  3152 1 1 20 VAL CG2  C   1.668   2.851   1.014 1.00 . A D . 16 VAL CG2  1 1 
        3  3153 1 1 20 VAL H    H   3.336   6.135   2.752 1.00 . A D . 16 VAL H    1 1 
        3  3154 1 1 20 VAL HA   H   1.521   5.542   0.705 1.00 . A D . 16 VAL HA   1 1 
        3  3155 1 1 20 VAL HB   H   3.398   4.046   1.291 1.00 . A D . 16 VAL HB   1 1 
        3  3156 1 1 20 VAL HG11 H   1.834   3.706   3.791 1.00 . A D . 16 VAL HG11 1 1 
        3  3157 1 1 20 VAL HG12 H   3.570   3.919   3.566 1.00 . A D . 16 VAL HG12 1 1 
        3  3158 1 1 20 VAL HG13 H   2.812   2.375   3.178 1.00 . A D . 16 VAL HG13 1 1 
        3  3159 1 1 20 VAL HG21 H   1.618   1.952   1.614 1.00 . A D . 16 VAL HG21 1 1 
        3  3160 1 1 20 VAL HG22 H   2.167   2.633   0.083 1.00 . A D . 16 VAL HG22 1 1 
        3  3161 1 1 20 VAL HG23 H   0.665   3.203   0.820 1.00 . A D . 16 VAL HG23 1 1 
        3  3162 1 1 20 VAL N    N   2.449   6.336   2.388 1.00 . A D . 16 VAL N    1 1 
        3  3163 1 1 20 VAL O    O  -0.661   4.729   1.817 1.00 . A D . 16 VAL O    1 1 
        3  3164 1 1 21 ASN C    C  -1.763   6.462   4.224 1.00 . A D . 17 ASN C    1 1 
        3  3165 1 1 21 ASN CA   C  -0.867   5.292   4.533 1.00 . A D . 17 ASN CA   1 1 
        3  3166 1 1 21 ASN CB   C  -0.540   5.299   6.032 1.00 . A D . 17 ASN CB   1 1 
        3  3167 1 1 21 ASN CG   C   0.276   4.107   6.487 1.00 . A D . 17 ASN CG   1 1 
        3  3168 1 1 21 ASN H    H   1.174   5.703   4.122 1.00 . A D . 17 ASN H    1 1 
        3  3169 1 1 21 ASN HA   H  -1.383   4.376   4.274 1.00 . A D . 17 ASN HA   1 1 
        3  3170 1 1 21 ASN HB2  H   0.017   6.194   6.263 1.00 . A D . 17 ASN HB2  1 1 
        3  3171 1 1 21 ASN HB3  H  -1.465   5.309   6.590 1.00 . A D . 17 ASN HB3  1 1 
        3  3172 1 1 21 ASN HD21 H  -1.105   3.652   7.839 1.00 . A D . 17 ASN HD21 1 1 
        3  3173 1 1 21 ASN HD22 H   0.275   2.609   7.790 1.00 . A D . 17 ASN HD22 1 1 
        3  3174 1 1 21 ASN N    N   0.340   5.372   3.722 1.00 . A D . 17 ASN N    1 1 
        3  3175 1 1 21 ASN ND2  N  -0.236   3.381   7.467 1.00 . A D . 17 ASN ND2  1 1 
        3  3176 1 1 21 ASN O    O  -2.967   6.317   4.130 1.00 . A D . 17 ASN O    1 1 
        3  3177 1 1 21 ASN OD1  O   1.369   3.859   5.987 1.00 . A D . 17 ASN OD1  1 1 
        3  3178 1 1 22 ASP C    C  -2.702   8.764   2.482 1.00 . A D . 18 ASP C    1 1 
        3  3179 1 1 22 ASP CA   C  -1.882   8.857   3.779 1.00 . A D . 18 ASP CA   1 1 
        3  3180 1 1 22 ASP CB   C  -0.889  10.024   3.672 1.00 . A D . 18 ASP CB   1 1 
        3  3181 1 1 22 ASP CG   C  -0.197  10.335   4.980 1.00 . A D . 18 ASP CG   1 1 
        3  3182 1 1 22 ASP H    H  -0.170   7.657   4.177 1.00 . A D . 18 ASP H    1 1 
        3  3183 1 1 22 ASP HA   H  -2.557   9.042   4.606 1.00 . A D . 18 ASP HA   1 1 
        3  3184 1 1 22 ASP HB2  H  -0.134   9.771   2.944 1.00 . A D . 18 ASP HB2  1 1 
        3  3185 1 1 22 ASP HB3  H  -1.411  10.908   3.340 1.00 . A D . 18 ASP HB3  1 1 
        3  3186 1 1 22 ASP N    N  -1.155   7.622   4.075 1.00 . A D . 18 ASP N    1 1 
        3  3187 1 1 22 ASP O    O  -3.573   9.600   2.241 1.00 . A D . 18 ASP O    1 1 
        3  3188 1 1 22 ASP OD1  O   0.462   9.436   5.539 1.00 . A D . 18 ASP OD1  1 1 
        3  3189 1 1 22 ASP OD2  O  -0.301  11.482   5.443 1.00 . A D . 18 ASP OD2  1 1 
        3  3190 1 1 23 LYS C    C  -4.356   6.817   0.612 1.00 . A D . 19 LYS C    1 1 
        3  3191 1 1 23 LYS CA   C  -3.104   7.612   0.365 1.00 . A D . 19 LYS CA   1 1 
        3  3192 1 1 23 LYS CB   C  -2.240   6.813  -0.594 1.00 . A D . 19 LYS CB   1 1 
        3  3193 1 1 23 LYS CD   C  -0.485   8.565  -0.457 1.00 . A D . 19 LYS CD   1 1 
        3  3194 1 1 23 LYS CE   C   1.001   8.819  -0.343 1.00 . A D . 19 LYS CE   1 1 
        3  3195 1 1 23 LYS CG   C  -0.780   7.094  -0.430 1.00 . A D . 19 LYS CG   1 1 
        3  3196 1 1 23 LYS H    H  -1.695   7.144   1.860 1.00 . A D . 19 LYS H    1 1 
        3  3197 1 1 23 LYS HA   H  -3.323   8.576  -0.054 1.00 . A D . 19 LYS HA   1 1 
        3  3198 1 1 23 LYS HB2  H  -2.399   5.758  -0.417 1.00 . A D . 19 LYS HB2  1 1 
        3  3199 1 1 23 LYS HB3  H  -2.524   7.051  -1.609 1.00 . A D . 19 LYS HB3  1 1 
        3  3200 1 1 23 LYS HD2  H  -0.856   8.968  -1.366 1.00 . A D . 19 LYS HD2  1 1 
        3  3201 1 1 23 LYS HD3  H  -0.984   9.037   0.378 1.00 . A D . 19 LYS HD3  1 1 
        3  3202 1 1 23 LYS HE2  H   1.162   9.884  -0.305 1.00 . A D . 19 LYS HE2  1 1 
        3  3203 1 1 23 LYS HE3  H   1.350   8.362   0.590 1.00 . A D . 19 LYS HE3  1 1 
        3  3204 1 1 23 LYS HG2  H  -0.472   6.704   0.527 1.00 . A D . 19 LYS HG2  1 1 
        3  3205 1 1 23 LYS HG3  H  -0.243   6.610  -1.228 1.00 . A D . 19 LYS HG3  1 1 
        3  3206 1 1 23 LYS HZ1  H   1.143   8.093  -2.305 1.00 . A D . 19 LYS HZ1  1 1 
        3  3207 1 1 23 LYS HZ2  H   2.186   7.319  -1.208 1.00 . A D . 19 LYS HZ2  1 1 
        3  3208 1 1 23 LYS HZ3  H   2.539   8.887  -1.755 1.00 . A D . 19 LYS HZ3  1 1 
        3  3209 1 1 23 LYS N    N  -2.409   7.774   1.637 1.00 . A D . 19 LYS N    1 1 
        3  3210 1 1 23 LYS NZ   N   1.768   8.240  -1.481 1.00 . A D . 19 LYS NZ   1 1 
        3  3211 1 1 23 LYS O    O  -5.412   7.040   0.023 1.00 . A D . 19 LYS O    1 1 
        3  3212 1 1 24 LEU C    C  -6.046   5.264   2.810 1.00 . A D . 20 LEU C    1 1 
        3  3213 1 1 24 LEU CA   C  -5.082   4.774   1.748 1.00 . A D . 20 LEU CA   1 1 
        3  3214 1 1 24 LEU CB   C  -4.266   3.623   2.287 1.00 . A D . 20 LEU CB   1 1 
        3  3215 1 1 24 LEU CD1  C  -2.309   2.078   1.994 1.00 . A D . 20 LEU CD1  1 1 
        3  3216 1 1 24 LEU CD2  C  -3.753   2.626   0.046 1.00 . A D . 20 LEU CD2  1 1 
        3  3217 1 1 24 LEU CG   C  -3.160   3.145   1.345 1.00 . A D . 20 LEU CG   1 1 
        3  3218 1 1 24 LEU H    H  -3.212   5.689   1.746 1.00 . A D . 20 LEU H    1 1 
        3  3219 1 1 24 LEU HA   H  -5.613   4.470   0.859 1.00 . A D . 20 LEU HA   1 1 
        3  3220 1 1 24 LEU HB2  H  -3.809   3.954   3.215 1.00 . A D . 20 LEU HB2  1 1 
        3  3221 1 1 24 LEU HB3  H  -4.927   2.795   2.494 1.00 . A D . 20 LEU HB3  1 1 
        3  3222 1 1 24 LEU HD11 H  -1.265   2.328   1.871 1.00 . A D . 20 LEU HD11 1 1 
        3  3223 1 1 24 LEU HD12 H  -2.509   1.126   1.526 1.00 . A D . 20 LEU HD12 1 1 
        3  3224 1 1 24 LEU HD13 H  -2.544   2.021   3.046 1.00 . A D . 20 LEU HD13 1 1 
        3  3225 1 1 24 LEU HD21 H  -4.556   3.277  -0.270 1.00 . A D . 20 LEU HD21 1 1 
        3  3226 1 1 24 LEU HD22 H  -4.139   1.629   0.200 1.00 . A D . 20 LEU HD22 1 1 
        3  3227 1 1 24 LEU HD23 H  -2.988   2.603  -0.715 1.00 . A D . 20 LEU HD23 1 1 
        3  3228 1 1 24 LEU HG   H  -2.513   3.980   1.114 1.00 . A D . 20 LEU HG   1 1 
        3  3229 1 1 24 LEU N    N  -4.127   5.803   1.416 1.00 . A D . 20 LEU N    1 1 
        3  3230 1 1 24 LEU O    O  -7.243   5.000   2.762 1.00 . A D . 20 LEU O    1 1 
        3  3231 1 1 25 ASN C    C  -7.056   7.826   4.211 1.00 . A D . 21 ASN C    1 1 
        3  3232 1 1 25 ASN CA   C  -6.290   6.647   4.784 1.00 . A D . 21 ASN CA   1 1 
        3  3233 1 1 25 ASN CB   C  -5.375   7.097   5.929 1.00 . A D . 21 ASN CB   1 1 
        3  3234 1 1 25 ASN CG   C  -4.941   5.939   6.808 1.00 . A D . 21 ASN CG   1 1 
        3  3235 1 1 25 ASN H    H  -4.548   6.232   3.683 1.00 . A D . 21 ASN H    1 1 
        3  3236 1 1 25 ASN HA   H  -6.977   5.904   5.147 1.00 . A D . 21 ASN HA   1 1 
        3  3237 1 1 25 ASN HB2  H  -4.485   7.550   5.504 1.00 . A D . 21 ASN HB2  1 1 
        3  3238 1 1 25 ASN HB3  H  -5.888   7.827   6.539 1.00 . A D . 21 ASN HB3  1 1 
        3  3239 1 1 25 ASN HD21 H  -3.037   6.204   6.300 1.00 . A D . 21 ASN HD21 1 1 
        3  3240 1 1 25 ASN HD22 H  -3.356   4.908   7.417 1.00 . A D . 21 ASN HD22 1 1 
        3  3241 1 1 25 ASN N    N  -5.507   6.030   3.737 1.00 . A D . 21 ASN N    1 1 
        3  3242 1 1 25 ASN ND2  N  -3.650   5.656   6.843 1.00 . A D . 21 ASN ND2  1 1 
        3  3243 1 1 25 ASN O    O  -6.442   8.822   3.824 1.00 . A D . 21 ASN O    1 1 
        3  3244 1 1 25 ASN OD1  O  -5.769   5.289   7.440 1.00 . A D . 21 ASN OD1  1 1 
        3  3245 1 1 26 LYS C    C -10.246   9.216   3.779 1.00 . A D . 22 LYS C    1 1 
        3  3246 1 1 26 LYS CA   C  -9.035   8.607   3.083 1.00 . A D . 22 LYS CA   1 1 
        3  3247 1 1 26 LYS CB   C  -9.454   7.965   1.762 1.00 . A D . 22 LYS CB   1 1 
        3  3248 1 1 26 LYS CD   C  -8.662   6.737  -0.300 1.00 . A D . 22 LYS CD   1 1 
        3  3249 1 1 26 LYS CE   C  -8.790   7.908  -1.250 1.00 . A D . 22 LYS CE   1 1 
        3  3250 1 1 26 LYS CG   C  -8.312   7.212   1.096 1.00 . A D . 22 LYS CG   1 1 
        3  3251 1 1 26 LYS H    H  -8.740   6.730   4.061 1.00 . A D . 22 LYS H    1 1 
        3  3252 1 1 26 LYS HA   H  -8.335   9.400   2.866 1.00 . A D . 22 LYS HA   1 1 
        3  3253 1 1 26 LYS HB2  H -10.263   7.267   1.950 1.00 . A D . 22 LYS HB2  1 1 
        3  3254 1 1 26 LYS HB3  H  -9.794   8.740   1.086 1.00 . A D . 22 LYS HB3  1 1 
        3  3255 1 1 26 LYS HD2  H  -7.878   6.080  -0.652 1.00 . A D . 22 LYS HD2  1 1 
        3  3256 1 1 26 LYS HD3  H  -9.599   6.200  -0.268 1.00 . A D . 22 LYS HD3  1 1 
        3  3257 1 1 26 LYS HE2  H  -9.036   7.535  -2.232 1.00 . A D . 22 LYS HE2  1 1 
        3  3258 1 1 26 LYS HE3  H  -9.581   8.558  -0.901 1.00 . A D . 22 LYS HE3  1 1 
        3  3259 1 1 26 LYS HG2  H  -7.452   7.862   1.036 1.00 . A D . 22 LYS HG2  1 1 
        3  3260 1 1 26 LYS HG3  H  -8.066   6.352   1.704 1.00 . A D . 22 LYS HG3  1 1 
        3  3261 1 1 26 LYS HZ1  H  -6.836   8.334  -0.630 1.00 . A D . 22 LYS HZ1  1 1 
        3  3262 1 1 26 LYS HZ2  H  -7.706   9.697  -1.146 1.00 . A D . 22 LYS HZ2  1 1 
        3  3263 1 1 26 LYS HZ3  H  -7.108   8.594  -2.285 1.00 . A D . 22 LYS HZ3  1 1 
        3  3264 1 1 26 LYS N    N  -8.335   7.622   3.906 1.00 . A D . 22 LYS N    1 1 
        3  3265 1 1 26 LYS NZ   N  -7.524   8.686  -1.331 1.00 . A D . 22 LYS NZ   1 1 
        3  3266 1 1 26 LYS O    O -10.512  10.410   3.633 1.00 . A D . 22 LYS O    1 1 
        3  3267 1 1 27 GLY C    C -13.186   7.781   5.407 1.00 . A D . 23 GLY C    1 1 
        3  3268 1 1 27 GLY CA   C -12.194   8.883   5.127 1.00 . A D . 23 GLY CA   1 1 
        3  3269 1 1 27 GLY H    H -10.783   7.460   4.540 1.00 . A D . 23 GLY H    1 1 
        3  3270 1 1 27 GLY HA2  H -11.916   9.350   6.066 1.00 . A D . 23 GLY HA2  1 1 
        3  3271 1 1 27 GLY HA3  H -12.654   9.612   4.477 1.00 . A D . 23 GLY HA3  1 1 
        3  3272 1 1 27 GLY N    N -11.006   8.397   4.485 1.00 . A D . 23 GLY N    1 1 
        3  3273 1 1 27 GLY O    O -13.314   7.338   6.547 1.00 . A D . 23 GLY O    1 1 
        3  3274 1 1 28 LYS C    C -13.998   4.953   4.948 1.00 . A D . 24 LYS C    1 1 
        3  3275 1 1 28 LYS CA   C -14.771   6.177   4.497 1.00 . A D . 24 LYS CA   1 1 
        3  3276 1 1 28 LYS CB   C -15.489   5.893   3.186 1.00 . A D . 24 LYS CB   1 1 
        3  3277 1 1 28 LYS CD   C -17.552   4.968   2.159 1.00 . A D . 24 LYS CD   1 1 
        3  3278 1 1 28 LYS CE   C -18.705   3.977   2.272 1.00 . A D . 24 LYS CE   1 1 
        3  3279 1 1 28 LYS CG   C -16.626   4.906   3.344 1.00 . A D . 24 LYS CG   1 1 
        3  3280 1 1 28 LYS H    H -13.664   7.657   3.464 1.00 . A D . 24 LYS H    1 1 
        3  3281 1 1 28 LYS HA   H -15.509   6.434   5.243 1.00 . A D . 24 LYS HA   1 1 
        3  3282 1 1 28 LYS HB2  H -15.888   6.821   2.794 1.00 . A D . 24 LYS HB2  1 1 
        3  3283 1 1 28 LYS HB3  H -14.773   5.468   2.474 1.00 . A D . 24 LYS HB3  1 1 
        3  3284 1 1 28 LYS HD2  H -17.947   5.969   2.116 1.00 . A D . 24 LYS HD2  1 1 
        3  3285 1 1 28 LYS HD3  H -16.989   4.759   1.260 1.00 . A D . 24 LYS HD3  1 1 
        3  3286 1 1 28 LYS HE2  H -18.300   2.978   2.336 1.00 . A D . 24 LYS HE2  1 1 
        3  3287 1 1 28 LYS HE3  H -19.265   4.195   3.169 1.00 . A D . 24 LYS HE3  1 1 
        3  3288 1 1 28 LYS HG2  H -16.218   3.909   3.422 1.00 . A D . 24 LYS HG2  1 1 
        3  3289 1 1 28 LYS HG3  H -17.180   5.145   4.240 1.00 . A D . 24 LYS HG3  1 1 
        3  3290 1 1 28 LYS HZ1  H -19.736   5.045   0.792 1.00 . A D . 24 LYS HZ1  1 1 
        3  3291 1 1 28 LYS HZ2  H -20.568   3.676   1.359 1.00 . A D . 24 LYS HZ2  1 1 
        3  3292 1 1 28 LYS HZ3  H -19.247   3.490   0.309 1.00 . A D . 24 LYS HZ3  1 1 
        3  3293 1 1 28 LYS N    N -13.844   7.292   4.356 1.00 . A D . 24 LYS N    1 1 
        3  3294 1 1 28 LYS NZ   N -19.624   4.051   1.104 1.00 . A D . 24 LYS NZ   1 1 
        3  3295 1 1 28 LYS O    O -14.163   4.471   6.065 1.00 . A D . 24 LYS O    1 1 
        3  3296 1 1 29 GLY C    C -10.734   3.855   4.250 1.00 . A D . 25 GLY C    1 1 
        3  3297 1 1 29 GLY CA   C -12.174   3.470   4.447 1.00 . A D . 25 GLY CA   1 1 
        3  3298 1 1 29 GLY H    H -12.939   5.023   3.268 1.00 . A D . 25 GLY H    1 1 
        3  3299 1 1 29 GLY HA2  H -12.334   3.217   5.477 1.00 . A D . 25 GLY HA2  1 1 
        3  3300 1 1 29 GLY HA3  H -12.389   2.611   3.840 1.00 . A D . 25 GLY HA3  1 1 
        3  3301 1 1 29 GLY N    N -13.069   4.540   4.106 1.00 . A D . 25 GLY N    1 1 
        3  3302 1 1 29 GLY O    O -10.434   4.932   3.730 1.00 . A D . 25 GLY O    1 1 
        3  3303 1 1 30 LYS C    C  -7.574   2.186   4.974 1.00 . A D . 26 LYS C    1 1 
        3  3304 1 1 30 LYS CA   C  -8.451   3.418   4.923 1.00 . A D . 26 LYS CA   1 1 
        3  3305 1 1 30 LYS CB   C  -8.271   4.266   6.146 1.00 . A D . 26 LYS CB   1 1 
        3  3306 1 1 30 LYS CD   C  -9.258   4.779   8.361 1.00 . A D . 26 LYS CD   1 1 
        3  3307 1 1 30 LYS CE   C  -9.859   6.068   7.827 1.00 . A D . 26 LYS CE   1 1 
        3  3308 1 1 30 LYS CG   C  -9.123   3.753   7.256 1.00 . A D . 26 LYS CG   1 1 
        3  3309 1 1 30 LYS H    H -10.187   2.308   5.371 1.00 . A D . 26 LYS H    1 1 
        3  3310 1 1 30 LYS HA   H  -8.202   4.004   4.057 1.00 . A D . 26 LYS HA   1 1 
        3  3311 1 1 30 LYS HB2  H  -7.232   4.241   6.455 1.00 . A D . 26 LYS HB2  1 1 
        3  3312 1 1 30 LYS HB3  H  -8.565   5.276   5.934 1.00 . A D . 26 LYS HB3  1 1 
        3  3313 1 1 30 LYS HD2  H  -9.897   4.385   9.137 1.00 . A D . 26 LYS HD2  1 1 
        3  3314 1 1 30 LYS HD3  H  -8.277   4.991   8.765 1.00 . A D . 26 LYS HD3  1 1 
        3  3315 1 1 30 LYS HE2  H  -9.140   6.538   7.171 1.00 . A D . 26 LYS HE2  1 1 
        3  3316 1 1 30 LYS HE3  H -10.752   5.828   7.266 1.00 . A D . 26 LYS HE3  1 1 
        3  3317 1 1 30 LYS HG2  H -10.101   3.530   6.838 1.00 . A D . 26 LYS HG2  1 1 
        3  3318 1 1 30 LYS HG3  H  -8.681   2.842   7.646 1.00 . A D . 26 LYS HG3  1 1 
        3  3319 1 1 30 LYS HZ1  H -11.071   6.704   9.402 1.00 . A D . 26 LYS HZ1  1 1 
        3  3320 1 1 30 LYS HZ2  H -10.353   7.974   8.535 1.00 . A D . 26 LYS HZ2  1 1 
        3  3321 1 1 30 LYS HZ3  H  -9.422   7.054   9.619 1.00 . A D . 26 LYS HZ3  1 1 
        3  3322 1 1 30 LYS N    N  -9.859   3.072   4.845 1.00 . A D . 26 LYS N    1 1 
        3  3323 1 1 30 LYS NZ   N -10.197   7.013   8.919 1.00 . A D . 26 LYS NZ   1 1 
        3  3324 1 1 30 LYS O    O  -8.040   1.114   5.325 1.00 . A D . 26 LYS O    1 1 
        3  3325 1 1 31 LEU C    C  -4.039   1.651   5.321 1.00 . A D . 27 LEU C    1 1 
        3  3326 1 1 31 LEU CA   C  -5.372   1.230   4.694 1.00 . A D . 27 LEU CA   1 1 
        3  3327 1 1 31 LEU CB   C  -5.190   0.669   3.293 1.00 . A D . 27 LEU CB   1 1 
        3  3328 1 1 31 LEU CD1  C  -4.382  -1.597   4.018 1.00 . A D . 27 LEU CD1  1 1 
        3  3329 1 1 31 LEU CD2  C  -3.997  -0.832   1.685 1.00 . A D . 27 LEU CD2  1 1 
        3  3330 1 1 31 LEU CG   C  -4.107  -0.394   3.135 1.00 . A D . 27 LEU CG   1 1 
        3  3331 1 1 31 LEU H    H  -5.980   3.231   4.399 1.00 . A D . 27 LEU H    1 1 
        3  3332 1 1 31 LEU HA   H  -5.816   0.457   5.302 1.00 . A D . 27 LEU HA   1 1 
        3  3333 1 1 31 LEU HB2  H  -6.140   0.229   3.002 1.00 . A D . 27 LEU HB2  1 1 
        3  3334 1 1 31 LEU HB3  H  -4.959   1.495   2.625 1.00 . A D . 27 LEU HB3  1 1 
        3  3335 1 1 31 LEU HD11 H  -4.879  -2.360   3.437 1.00 . A D . 27 LEU HD11 1 1 
        3  3336 1 1 31 LEU HD12 H  -5.015  -1.303   4.842 1.00 . A D . 27 LEU HD12 1 1 
        3  3337 1 1 31 LEU HD13 H  -3.449  -1.986   4.399 1.00 . A D . 27 LEU HD13 1 1 
        3  3338 1 1 31 LEU HD21 H  -2.958  -0.856   1.392 1.00 . A D . 27 LEU HD21 1 1 
        3  3339 1 1 31 LEU HD22 H  -4.532  -0.135   1.056 1.00 . A D . 27 LEU HD22 1 1 
        3  3340 1 1 31 LEU HD23 H  -4.425  -1.818   1.574 1.00 . A D . 27 LEU HD23 1 1 
        3  3341 1 1 31 LEU HG   H  -3.161   0.045   3.429 1.00 . A D . 27 LEU HG   1 1 
        3  3342 1 1 31 LEU N    N  -6.306   2.342   4.654 1.00 . A D . 27 LEU N    1 1 
        3  3343 1 1 31 LEU O    O  -3.668   2.823   5.296 1.00 . A D . 27 LEU O    1 1 
        3  3344 1 1 32 SER C    C  -1.231  -0.204   6.592 1.00 . A D . 28 SER C    1 1 
        3  3345 1 1 32 SER CA   C  -2.199   0.947   6.773 1.00 . A D . 28 SER CA   1 1 
        3  3346 1 1 32 SER CB   C  -2.573   1.050   8.247 1.00 . A D . 28 SER CB   1 1 
        3  3347 1 1 32 SER H    H  -3.819  -0.184   6.049 1.00 . A D . 28 SER H    1 1 
        3  3348 1 1 32 SER HA   H  -1.742   1.862   6.433 1.00 . A D . 28 SER HA   1 1 
        3  3349 1 1 32 SER HB2  H  -3.018   0.105   8.552 1.00 . A D . 28 SER HB2  1 1 
        3  3350 1 1 32 SER HB3  H  -1.688   1.230   8.837 1.00 . A D . 28 SER HB3  1 1 
        3  3351 1 1 32 SER HG   H  -4.335   1.889   8.019 1.00 . A D . 28 SER HG   1 1 
        3  3352 1 1 32 SER N    N  -3.405   0.703   5.995 1.00 . A D . 28 SER N    1 1 
        3  3353 1 1 32 SER O    O  -1.662  -1.345   6.454 1.00 . A D . 28 SER O    1 1 
        3  3354 1 1 32 SER OG   O  -3.510   2.094   8.478 1.00 . A D . 28 SER OG   1 1 
        3  3355 1 1 33 LEU C    C   2.292  -0.800   7.108 1.00 . A D . 29 LEU C    1 1 
        3  3356 1 1 33 LEU CA   C   1.021  -0.988   6.288 1.00 . A D . 29 LEU CA   1 1 
        3  3357 1 1 33 LEU CB   C   1.375  -1.077   4.802 1.00 . A D . 29 LEU CB   1 1 
        3  3358 1 1 33 LEU CD1  C   0.365   0.928   3.684 1.00 . A D . 29 LEU CD1  1 1 
        3  3359 1 1 33 LEU CD2  C   0.395  -1.272   2.489 1.00 . A D . 29 LEU CD2  1 1 
        3  3360 1 1 33 LEU CG   C   0.290  -0.581   3.839 1.00 . A D . 29 LEU CG   1 1 
        3  3361 1 1 33 LEU H    H   0.375   1.002   6.597 1.00 . A D . 29 LEU H    1 1 
        3  3362 1 1 33 LEU HA   H   0.556  -1.916   6.588 1.00 . A D . 29 LEU HA   1 1 
        3  3363 1 1 33 LEU HB2  H   2.280  -0.495   4.632 1.00 . A D . 29 LEU HB2  1 1 
        3  3364 1 1 33 LEU HB3  H   1.574  -2.125   4.575 1.00 . A D . 29 LEU HB3  1 1 
        3  3365 1 1 33 LEU HD11 H   0.892   1.171   2.774 1.00 . A D . 29 LEU HD11 1 1 
        3  3366 1 1 33 LEU HD12 H   0.892   1.352   4.527 1.00 . A D . 29 LEU HD12 1 1 
        3  3367 1 1 33 LEU HD13 H  -0.634   1.337   3.641 1.00 . A D . 29 LEU HD13 1 1 
        3  3368 1 1 33 LEU HD21 H   1.436  -1.417   2.240 1.00 . A D . 29 LEU HD21 1 1 
        3  3369 1 1 33 LEU HD22 H  -0.074  -0.659   1.734 1.00 . A D . 29 LEU HD22 1 1 
        3  3370 1 1 33 LEU HD23 H  -0.101  -2.230   2.535 1.00 . A D . 29 LEU HD23 1 1 
        3  3371 1 1 33 LEU HG   H  -0.683  -0.805   4.265 1.00 . A D . 29 LEU HG   1 1 
        3  3372 1 1 33 LEU N    N   0.066   0.077   6.529 1.00 . A D . 29 LEU N    1 1 
        3  3373 1 1 33 LEU O    O   2.753   0.323   7.322 1.00 . A D . 29 LEU O    1 1 
        3  3374 1 1 34 SER C    C   4.871  -3.247   7.992 1.00 . A D . 30 SER C    1 1 
        3  3375 1 1 34 SER CA   C   4.153  -1.918   8.211 1.00 . A D . 30 SER CA   1 1 
        3  3376 1 1 34 SER CB   C   3.921  -1.673   9.708 1.00 . A D . 30 SER CB   1 1 
        3  3377 1 1 34 SER H    H   2.492  -2.778   7.236 1.00 . A D . 30 SER H    1 1 
        3  3378 1 1 34 SER HA   H   4.763  -1.121   7.811 1.00 . A D . 30 SER HA   1 1 
        3  3379 1 1 34 SER HB2  H   4.866  -1.727  10.228 1.00 . A D . 30 SER HB2  1 1 
        3  3380 1 1 34 SER HB3  H   3.492  -0.691   9.846 1.00 . A D . 30 SER HB3  1 1 
        3  3381 1 1 34 SER HG   H   2.159  -2.252  10.363 1.00 . A D . 30 SER HG   1 1 
        3  3382 1 1 34 SER N    N   2.890  -1.916   7.493 1.00 . A D . 30 SER N    1 1 
        3  3383 1 1 34 SER O    O   4.415  -4.087   7.213 1.00 . A D . 30 SER O    1 1 
        3  3384 1 1 34 SER OG   O   3.040  -2.641  10.262 1.00 . A D . 30 SER OG   1 1 
        3  3385 1 1 35 MET C    C   7.126  -5.151  10.019 1.00 . A D . 31 MET C    1 1 
        3  3386 1 1 35 MET CA   C   6.708  -4.701   8.630 1.00 . A D . 31 MET CA   1 1 
        3  3387 1 1 35 MET CB   C   7.940  -4.543   7.734 1.00 . A D . 31 MET CB   1 1 
        3  3388 1 1 35 MET CE   C  11.200  -1.951   7.923 1.00 . A D . 31 MET CE   1 1 
        3  3389 1 1 35 MET CG   C   8.901  -3.460   8.199 1.00 . A D . 31 MET CG   1 1 
        3  3390 1 1 35 MET H    H   6.260  -2.762   9.340 1.00 . A D . 31 MET H    1 1 
        3  3391 1 1 35 MET HA   H   6.056  -5.456   8.202 1.00 . A D . 31 MET HA   1 1 
        3  3392 1 1 35 MET HB2  H   8.478  -5.488   7.715 1.00 . A D . 31 MET HB2  1 1 
        3  3393 1 1 35 MET HB3  H   7.607  -4.293   6.728 1.00 . A D . 31 MET HB3  1 1 
        3  3394 1 1 35 MET HE1  H  12.247  -2.192   8.026 1.00 . A D . 31 MET HE1  1 1 
        3  3395 1 1 35 MET HE2  H  10.772  -1.775   8.899 1.00 . A D . 31 MET HE2  1 1 
        3  3396 1 1 35 MET HE3  H  11.094  -1.060   7.319 1.00 . A D . 31 MET HE3  1 1 
        3  3397 1 1 35 MET HG2  H   8.378  -2.513   8.205 1.00 . A D . 31 MET HG2  1 1 
        3  3398 1 1 35 MET HG3  H   9.230  -3.695   9.200 1.00 . A D . 31 MET HG3  1 1 
        3  3399 1 1 35 MET N    N   5.964  -3.453   8.710 1.00 . A D . 31 MET N    1 1 
        3  3400 1 1 35 MET O    O   7.077  -4.377  10.975 1.00 . A D . 31 MET O    1 1 
        3  3401 1 1 35 MET SD   S  10.345  -3.311   7.132 1.00 . A D . 31 MET SD   1 1 
        3  3402 1 1 36 ASN C    C   9.130  -7.944  11.095 1.00 . A D . 32 ASN C    1 1 
        3  3403 1 1 36 ASN CA   C   8.024  -6.943  11.380 1.00 . A D . 32 ASN CA   1 1 
        3  3404 1 1 36 ASN CB   C   6.860  -7.618  12.121 1.00 . A D . 32 ASN CB   1 1 
        3  3405 1 1 36 ASN CG   C   7.243  -8.083  13.515 1.00 . A D . 32 ASN CG   1 1 
        3  3406 1 1 36 ASN H    H   7.599  -6.943   9.309 1.00 . A D . 32 ASN H    1 1 
        3  3407 1 1 36 ASN HA   H   8.418  -6.136  11.982 1.00 . A D . 32 ASN HA   1 1 
        3  3408 1 1 36 ASN HB2  H   6.034  -6.917  12.205 1.00 . A D . 32 ASN HB2  1 1 
        3  3409 1 1 36 ASN HB3  H   6.540  -8.486  11.549 1.00 . A D . 32 ASN HB3  1 1 
        3  3410 1 1 36 ASN HD21 H   5.939  -6.813  14.317 1.00 . A D . 32 ASN HD21 1 1 
        3  3411 1 1 36 ASN HD22 H   6.847  -7.784  15.441 1.00 . A D . 32 ASN HD22 1 1 
        3  3412 1 1 36 ASN N    N   7.560  -6.390  10.116 1.00 . A D . 32 ASN N    1 1 
        3  3413 1 1 36 ASN ND2  N   6.612  -7.504  14.525 1.00 . A D . 32 ASN ND2  1 1 
        3  3414 1 1 36 ASN O    O   8.853  -9.095  10.760 1.00 . A D . 32 ASN O    1 1 
        3  3415 1 1 36 ASN OD1  O   8.102  -8.948  13.685 1.00 . A D . 32 ASN OD1  1 1 
        3  3416 1 1 37 GLY C    C  11.388  -8.477   9.075 1.00 . A D . 33 GLY C    1 1 
        3  3417 1 1 37 GLY CA   C  11.455  -8.297  10.577 1.00 . A D . 33 GLY CA   1 1 
        3  3418 1 1 37 GLY H    H  10.506  -6.497  11.188 1.00 . A D . 33 GLY H    1 1 
        3  3419 1 1 37 GLY HA2  H  12.406  -7.833  10.838 1.00 . A D . 33 GLY HA2  1 1 
        3  3420 1 1 37 GLY HA3  H  11.378  -9.272  11.052 1.00 . A D . 33 GLY HA3  1 1 
        3  3421 1 1 37 GLY N    N  10.362  -7.459  11.044 1.00 . A D . 33 GLY N    1 1 
        3  3422 1 1 37 GLY O    O  11.724  -7.565   8.320 1.00 . A D . 33 GLY O    1 1 
        3  3423 1 1 38 ASN C    C   9.080 -10.056   7.000 1.00 . A D . 34 ASN C    1 1 
        3  3424 1 1 38 ASN CA   C  10.568  -9.833   7.230 1.00 . A D . 34 ASN CA   1 1 
        3  3425 1 1 38 ASN CB   C  11.361 -11.038   6.728 1.00 . A D . 34 ASN CB   1 1 
        3  3426 1 1 38 ASN CG   C  12.852 -10.819   6.840 1.00 . A D . 34 ASN CG   1 1 
        3  3427 1 1 38 ASN H    H  10.488 -10.246   9.306 1.00 . A D . 34 ASN H    1 1 
        3  3428 1 1 38 ASN HA   H  10.879  -8.954   6.685 1.00 . A D . 34 ASN HA   1 1 
        3  3429 1 1 38 ASN HB2  H  11.093 -11.909   7.309 1.00 . A D . 34 ASN HB2  1 1 
        3  3430 1 1 38 ASN HB3  H  11.117 -11.214   5.690 1.00 . A D . 34 ASN HB3  1 1 
        3  3431 1 1 38 ASN HD21 H  13.015 -12.381   8.062 1.00 . A D . 34 ASN HD21 1 1 
        3  3432 1 1 38 ASN HD22 H  14.494 -11.537   7.705 1.00 . A D . 34 ASN HD22 1 1 
        3  3433 1 1 38 ASN N    N  10.825  -9.599   8.646 1.00 . A D . 34 ASN N    1 1 
        3  3434 1 1 38 ASN ND2  N  13.520 -11.665   7.611 1.00 . A D . 34 ASN ND2  1 1 
        3  3435 1 1 38 ASN O    O   8.678 -10.707   6.037 1.00 . A D . 34 ASN O    1 1 
        3  3436 1 1 38 ASN OD1  O  13.398  -9.891   6.243 1.00 . A D . 34 ASN OD1  1 1 
        3  3437 1 1 39 GLN C    C   6.176  -8.572   7.165 1.00 . A D . 35 GLN C    1 1 
        3  3438 1 1 39 GLN CA   C   6.830  -9.751   7.868 1.00 . A D . 35 GLN CA   1 1 
        3  3439 1 1 39 GLN CB   C   6.260  -9.883   9.281 1.00 . A D . 35 GLN CB   1 1 
        3  3440 1 1 39 GLN CD   C   4.648 -11.751   8.752 1.00 . A D . 35 GLN CD   1 1 
        3  3441 1 1 39 GLN CG   C   4.818 -10.362   9.332 1.00 . A D . 35 GLN CG   1 1 
        3  3442 1 1 39 GLN H    H   8.660  -9.087   8.688 1.00 . A D . 35 GLN H    1 1 
        3  3443 1 1 39 GLN HA   H   6.626 -10.655   7.316 1.00 . A D . 35 GLN HA   1 1 
        3  3444 1 1 39 GLN HB2  H   6.866 -10.580   9.840 1.00 . A D . 35 GLN HB2  1 1 
        3  3445 1 1 39 GLN HB3  H   6.306  -8.914   9.758 1.00 . A D . 35 GLN HB3  1 1 
        3  3446 1 1 39 GLN HE21 H   4.020 -12.435  10.511 1.00 . A D . 35 GLN HE21 1 1 
        3  3447 1 1 39 GLN HE22 H   4.083 -13.598   9.219 1.00 . A D . 35 GLN HE22 1 1 
        3  3448 1 1 39 GLN HG2  H   4.495 -10.377  10.360 1.00 . A D . 35 GLN HG2  1 1 
        3  3449 1 1 39 GLN HG3  H   4.201  -9.674   8.771 1.00 . A D . 35 GLN HG3  1 1 
        3  3450 1 1 39 GLN N    N   8.272  -9.560   7.925 1.00 . A D . 35 GLN N    1 1 
        3  3451 1 1 39 GLN NE2  N   4.208 -12.687   9.577 1.00 . A D . 35 GLN NE2  1 1 
        3  3452 1 1 39 GLN O    O   6.683  -7.453   7.218 1.00 . A D . 35 GLN O    1 1 
        3  3453 1 1 39 GLN OE1  O   4.922 -11.982   7.577 1.00 . A D . 35 GLN OE1  1 1 
        3  3454 1 1 40 LEU C    C   2.932  -7.597   6.510 1.00 . A D . 36 LEU C    1 1 
        3  3455 1 1 40 LEU CA   C   4.296  -7.762   5.876 1.00 . A D . 36 LEU CA   1 1 
        3  3456 1 1 40 LEU CB   C   4.245  -8.055   4.375 1.00 . A D . 36 LEU CB   1 1 
        3  3457 1 1 40 LEU CD1  C   1.919  -7.412   3.610 1.00 . A D . 36 LEU CD1  1 1 
        3  3458 1 1 40 LEU CD2  C   3.667  -5.660   3.761 1.00 . A D . 36 LEU CD2  1 1 
        3  3459 1 1 40 LEU CG   C   3.405  -7.129   3.467 1.00 . A D . 36 LEU CG   1 1 
        3  3460 1 1 40 LEU H    H   4.663  -9.724   6.563 1.00 . A D . 36 LEU H    1 1 
        3  3461 1 1 40 LEU HA   H   4.848  -6.850   6.028 1.00 . A D . 36 LEU HA   1 1 
        3  3462 1 1 40 LEU HB2  H   5.268  -8.007   4.030 1.00 . A D . 36 LEU HB2  1 1 
        3  3463 1 1 40 LEU HB3  H   3.877  -9.075   4.249 1.00 . A D . 36 LEU HB3  1 1 
        3  3464 1 1 40 LEU HD11 H   1.751  -8.021   4.487 1.00 . A D . 36 LEU HD11 1 1 
        3  3465 1 1 40 LEU HD12 H   1.566  -7.939   2.736 1.00 . A D . 36 LEU HD12 1 1 
        3  3466 1 1 40 LEU HD13 H   1.384  -6.480   3.712 1.00 . A D . 36 LEU HD13 1 1 
        3  3467 1 1 40 LEU HD21 H   4.632  -5.379   3.367 1.00 . A D . 36 LEU HD21 1 1 
        3  3468 1 1 40 LEU HD22 H   3.647  -5.493   4.826 1.00 . A D . 36 LEU HD22 1 1 
        3  3469 1 1 40 LEU HD23 H   2.898  -5.060   3.292 1.00 . A D . 36 LEU HD23 1 1 
        3  3470 1 1 40 LEU HG   H   3.685  -7.314   2.434 1.00 . A D . 36 LEU HG   1 1 
        3  3471 1 1 40 LEU N    N   5.035  -8.816   6.544 1.00 . A D . 36 LEU N    1 1 
        3  3472 1 1 40 LEU O    O   2.279  -8.577   6.875 1.00 . A D . 36 LEU O    1 1 
        3  3473 1 1 41 LYS C    C   0.636  -4.977   7.070 1.00 . A D . 37 LYS C    1 1 
        3  3474 1 1 41 LYS CA   C   1.508  -6.048   7.701 1.00 . A D . 37 LYS CA   1 1 
        3  3475 1 1 41 LYS CB   C   2.042  -5.540   9.037 1.00 . A D . 37 LYS CB   1 1 
        3  3476 1 1 41 LYS CD   C   2.476  -7.823  10.074 1.00 . A D . 37 LYS CD   1 1 
        3  3477 1 1 41 LYS CE   C   1.273  -7.685  11.002 1.00 . A D . 37 LYS CE   1 1 
        3  3478 1 1 41 LYS CG   C   3.066  -6.474   9.677 1.00 . A D . 37 LYS CG   1 1 
        3  3479 1 1 41 LYS H    H   3.299  -5.650   6.681 1.00 . A D . 37 LYS H    1 1 
        3  3480 1 1 41 LYS HA   H   0.932  -6.947   7.858 1.00 . A D . 37 LYS HA   1 1 
        3  3481 1 1 41 LYS HB2  H   2.524  -4.577   8.870 1.00 . A D . 37 LYS HB2  1 1 
        3  3482 1 1 41 LYS HB3  H   1.212  -5.412   9.724 1.00 . A D . 37 LYS HB3  1 1 
        3  3483 1 1 41 LYS HD2  H   2.170  -8.343   9.183 1.00 . A D . 37 LYS HD2  1 1 
        3  3484 1 1 41 LYS HD3  H   3.239  -8.398  10.578 1.00 . A D . 37 LYS HD3  1 1 
        3  3485 1 1 41 LYS HE2  H   0.460  -7.224  10.462 1.00 . A D . 37 LYS HE2  1 1 
        3  3486 1 1 41 LYS HE3  H   0.970  -8.674  11.318 1.00 . A D . 37 LYS HE3  1 1 
        3  3487 1 1 41 LYS HG2  H   3.860  -6.653   8.951 1.00 . A D . 37 LYS HG2  1 1 
        3  3488 1 1 41 LYS HG3  H   3.478  -5.994  10.554 1.00 . A D . 37 LYS HG3  1 1 
        3  3489 1 1 41 LYS HZ1  H   2.283  -6.127  11.977 1.00 . A D . 37 LYS HZ1  1 1 
        3  3490 1 1 41 LYS HZ2  H   1.983  -7.479  12.957 1.00 . A D . 37 LYS HZ2  1 1 
        3  3491 1 1 41 LYS HZ3  H   0.717  -6.412  12.568 1.00 . A D . 37 LYS HZ3  1 1 
        3  3492 1 1 41 LYS N    N   2.639  -6.357   6.855 1.00 . A D . 37 LYS N    1 1 
        3  3493 1 1 41 LYS NZ   N   1.586  -6.871  12.208 1.00 . A D . 37 LYS NZ   1 1 
        3  3494 1 1 41 LYS O    O   1.083  -3.853   6.869 1.00 . A D . 37 LYS O    1 1 
        3  3495 1 1 42 ALA C    C  -2.841  -4.329   7.168 1.00 . A D . 38 ALA C    1 1 
        3  3496 1 1 42 ALA CA   C  -1.570  -4.305   6.350 1.00 . A D . 38 ALA CA   1 1 
        3  3497 1 1 42 ALA CB   C  -1.877  -4.542   4.884 1.00 . A D . 38 ALA CB   1 1 
        3  3498 1 1 42 ALA H    H  -0.950  -6.179   7.090 1.00 . A D . 38 ALA H    1 1 
        3  3499 1 1 42 ALA HA   H  -1.120  -3.321   6.450 1.00 . A D . 38 ALA HA   1 1 
        3  3500 1 1 42 ALA HB1  H  -2.935  -4.727   4.764 1.00 . A D . 38 ALA HB1  1 1 
        3  3501 1 1 42 ALA HB2  H  -1.318  -5.395   4.531 1.00 . A D . 38 ALA HB2  1 1 
        3  3502 1 1 42 ALA HB3  H  -1.599  -3.668   4.312 1.00 . A D . 38 ALA HB3  1 1 
        3  3503 1 1 42 ALA N    N  -0.626  -5.288   6.848 1.00 . A D . 38 ALA N    1 1 
        3  3504 1 1 42 ALA O    O  -3.184  -5.339   7.784 1.00 . A D . 38 ALA O    1 1 
        3  3505 1 1 43 THR C    C  -5.591  -1.953   7.376 1.00 . A D . 39 THR C    1 1 
        3  3506 1 1 43 THR CA   C  -4.679  -2.986   8.017 1.00 . A D . 39 THR CA   1 1 
        3  3507 1 1 43 THR CB   C  -4.274  -2.539   9.423 1.00 . A D . 39 THR CB   1 1 
        3  3508 1 1 43 THR CG2  C  -3.887  -3.671  10.347 1.00 . A D . 39 THR CG2  1 1 
        3  3509 1 1 43 THR H    H  -3.111  -2.412   6.739 1.00 . A D . 39 THR H    1 1 
        3  3510 1 1 43 THR HA   H  -5.201  -3.929   8.082 1.00 . A D . 39 THR HA   1 1 
        3  3511 1 1 43 THR HB   H  -5.102  -2.009   9.871 1.00 . A D . 39 THR HB   1 1 
        3  3512 1 1 43 THR HG1  H  -2.635  -1.863   8.593 1.00 . A D . 39 THR HG1  1 1 
        3  3513 1 1 43 THR HG21 H  -2.823  -3.639  10.532 1.00 . A D . 39 THR HG21 1 1 
        3  3514 1 1 43 THR HG22 H  -4.143  -4.614   9.886 1.00 . A D . 39 THR HG22 1 1 
        3  3515 1 1 43 THR HG23 H  -4.418  -3.571  11.283 1.00 . A D . 39 THR HG23 1 1 
        3  3516 1 1 43 THR N    N  -3.486  -3.183   7.221 1.00 . A D . 39 THR N    1 1 
        3  3517 1 1 43 THR O    O  -5.164  -0.847   7.081 1.00 . A D . 39 THR O    1 1 
        3  3518 1 1 43 THR OG1  O  -3.185  -1.639   9.354 1.00 . A D . 39 THR OG1  1 1 
        3  3519 1 1 44 SER C    C  -8.613  -0.821   8.103 1.00 . A D . 40 SER C    1 1 
        3  3520 1 1 44 SER CA   C  -7.835  -1.252   6.895 1.00 . A D . 40 SER CA   1 1 
        3  3521 1 1 44 SER CB   C  -8.776  -1.803   5.831 1.00 . A D . 40 SER CB   1 1 
        3  3522 1 1 44 SER H    H  -7.191  -3.095   7.693 1.00 . A D . 40 SER H    1 1 
        3  3523 1 1 44 SER HA   H  -7.304  -0.395   6.483 1.00 . A D . 40 SER HA   1 1 
        3  3524 1 1 44 SER HB2  H  -8.205  -2.030   4.943 1.00 . A D . 40 SER HB2  1 1 
        3  3525 1 1 44 SER HB3  H  -9.249  -2.691   6.195 1.00 . A D . 40 SER HB3  1 1 
        3  3526 1 1 44 SER HG   H  -9.359  -0.046   5.184 1.00 . A D . 40 SER HG   1 1 
        3  3527 1 1 44 SER N    N  -6.872  -2.245   7.318 1.00 . A D . 40 SER N    1 1 
        3  3528 1 1 44 SER O    O  -9.109  -1.650   8.869 1.00 . A D . 40 SER O    1 1 
        3  3529 1 1 44 SER OG   O  -9.780  -0.861   5.485 1.00 . A D . 40 SER OG   1 1 
        3  3530 1 1 45 SER C    C -10.771   1.343   9.109 1.00 . A D . 41 SER C    1 1 
        3  3531 1 1 45 SER CA   C  -9.344   0.984   9.476 1.00 . A D . 41 SER CA   1 1 
        3  3532 1 1 45 SER CB   C  -8.587   2.180  10.042 1.00 . A D . 41 SER CB   1 1 
        3  3533 1 1 45 SER H    H  -8.221   1.079   7.680 1.00 . A D . 41 SER H    1 1 
        3  3534 1 1 45 SER HA   H  -9.362   0.193  10.213 1.00 . A D . 41 SER HA   1 1 
        3  3535 1 1 45 SER HB2  H  -8.567   2.975   9.300 1.00 . A D . 41 SER HB2  1 1 
        3  3536 1 1 45 SER HB3  H  -9.085   2.532  10.935 1.00 . A D . 41 SER HB3  1 1 
        3  3537 1 1 45 SER HG   H  -6.676   2.599  10.256 1.00 . A D . 41 SER HG   1 1 
        3  3538 1 1 45 SER N    N  -8.672   0.468   8.308 1.00 . A D . 41 SER N    1 1 
        3  3539 1 1 45 SER O    O -11.100   1.364   7.920 1.00 . A D . 41 SER O    1 1 
        3  3540 1 1 45 SER OG   O  -7.252   1.825  10.368 1.00 . A D . 41 SER OG   1 1 
        3  3541 1 1 46 ASN C    C -13.674   0.121   9.735 1.00 . A D . 42 ASN C    1 1 
        3  3542 1 1 46 ASN CA   C -13.091   1.512   9.988 1.00 . A D . 42 ASN CA   1 1 
        3  3543 1 1 46 ASN CB   C -13.500   2.487   8.865 1.00 . A D . 42 ASN CB   1 1 
        3  3544 1 1 46 ASN CG   C -14.136   1.791   7.670 1.00 . A D . 42 ASN CG   1 1 
        3  3545 1 1 46 ASN H    H -11.275   1.227  11.035 1.00 . A D . 42 ASN H    1 1 
        3  3546 1 1 46 ASN HA   H -13.483   1.878  10.928 1.00 . A D . 42 ASN HA   1 1 
        3  3547 1 1 46 ASN HB2  H -14.232   3.197   9.266 1.00 . A D . 42 ASN HB2  1 1 
        3  3548 1 1 46 ASN HB3  H -12.607   3.020   8.517 1.00 . A D . 42 ASN HB3  1 1 
        3  3549 1 1 46 ASN HD21 H -12.476   2.060   6.613 1.00 . A D . 42 ASN HD21 1 1 
        3  3550 1 1 46 ASN HD22 H -13.780   1.245   5.790 1.00 . A D . 42 ASN HD22 1 1 
        3  3551 1 1 46 ASN N    N -11.627   1.408  10.135 1.00 . A D . 42 ASN N    1 1 
        3  3552 1 1 46 ASN ND2  N -13.390   1.688   6.583 1.00 . A D . 42 ASN ND2  1 1 
        3  3553 1 1 46 ASN O    O -14.854  -0.123  10.006 1.00 . A D . 42 ASN O    1 1 
        3  3554 1 1 46 ASN OD1  O -15.267   1.313   7.736 1.00 . A D . 42 ASN OD1  1 1 
        3  3555 1 1 47 ALA C    C -14.015  -2.497   7.946 1.00 . A D . 43 ALA C    1 1 
        3  3556 1 1 47 ALA CA   C -13.147  -2.224   9.181 1.00 . A D . 43 ALA CA   1 1 
        3  3557 1 1 47 ALA CB   C -13.817  -2.771  10.439 1.00 . A D . 43 ALA CB   1 1 
        3  3558 1 1 47 ALA H    H -11.859  -0.552   9.236 1.00 . A D . 43 ALA H    1 1 
        3  3559 1 1 47 ALA HA   H -12.217  -2.768   9.065 1.00 . A D . 43 ALA HA   1 1 
        3  3560 1 1 47 ALA HB1  H -13.069  -3.205  11.087 1.00 . A D . 43 ALA HB1  1 1 
        3  3561 1 1 47 ALA HB2  H -14.537  -3.528  10.162 1.00 . A D . 43 ALA HB2  1 1 
        3  3562 1 1 47 ALA HB3  H -14.321  -1.968  10.957 1.00 . A D . 43 ALA HB3  1 1 
        3  3563 1 1 47 ALA N    N -12.798  -0.812   9.340 1.00 . A D . 43 ALA N    1 1 
        3  3564 1 1 47 ALA O    O -15.079  -3.106   8.069 1.00 . A D . 43 ALA O    1 1 
        3  3565 1 1 48 GLY C    C -14.439  -1.648   4.494 1.00 . A D . 44 GLY C    1 1 
        3  3566 1 1 48 GLY CA   C -14.162  -2.701   5.554 1.00 . A D . 44 GLY CA   1 1 
        3  3567 1 1 48 GLY H    H -12.580  -1.894   6.674 1.00 . A D . 44 GLY H    1 1 
        3  3568 1 1 48 GLY HA2  H -13.554  -3.488   5.095 1.00 . A D . 44 GLY HA2  1 1 
        3  3569 1 1 48 GLY HA3  H -15.113  -3.117   5.877 1.00 . A D . 44 GLY HA3  1 1 
        3  3570 1 1 48 GLY N    N -13.481  -2.241   6.743 1.00 . A D . 44 GLY N    1 1 
        3  3571 1 1 48 GLY O    O -14.416  -1.974   3.318 1.00 . A D . 44 GLY O    1 1 
        3  3572 1 1 49 TYR C    C -14.196   0.946   2.878 1.00 . A D . 45 TYR C    1 1 
        3  3573 1 1 49 TYR CA   C -15.273   0.570   3.907 1.00 . A D . 45 TYR CA   1 1 
        3  3574 1 1 49 TYR CB   C -15.780   1.824   4.625 1.00 . A D . 45 TYR CB   1 1 
        3  3575 1 1 49 TYR CD1  C -17.582   0.412   5.713 1.00 . A D . 45 TYR CD1  1 1 
        3  3576 1 1 49 TYR CD2  C -18.012   2.738   5.434 1.00 . A D . 45 TYR CD2  1 1 
        3  3577 1 1 49 TYR CE1  C -18.822   0.250   6.293 1.00 . A D . 45 TYR CE1  1 1 
        3  3578 1 1 49 TYR CE2  C -19.252   2.580   6.016 1.00 . A D . 45 TYR CE2  1 1 
        3  3579 1 1 49 TYR CG   C -17.150   1.656   5.269 1.00 . A D . 45 TYR CG   1 1 
        3  3580 1 1 49 TYR CZ   C -19.653   1.336   6.441 1.00 . A D . 45 TYR CZ   1 1 
        3  3581 1 1 49 TYR H    H -14.940  -0.268   5.843 1.00 . A D . 45 TYR H    1 1 
        3  3582 1 1 49 TYR HA   H -16.104   0.139   3.367 1.00 . A D . 45 TYR HA   1 1 
        3  3583 1 1 49 TYR HB2  H -15.078   2.085   5.414 1.00 . A D . 45 TYR HB2  1 1 
        3  3584 1 1 49 TYR HB3  H -15.836   2.637   3.905 1.00 . A D . 45 TYR HB3  1 1 
        3  3585 1 1 49 TYR HD1  H -16.932  -0.443   5.595 1.00 . A D . 45 TYR HD1  1 1 
        3  3586 1 1 49 TYR HD2  H -17.701   3.719   5.105 1.00 . A D . 45 TYR HD2  1 1 
        3  3587 1 1 49 TYR HE1  H -19.135  -0.727   6.631 1.00 . A D . 45 TYR HE1  1 1 
        3  3588 1 1 49 TYR HE2  H -19.906   3.433   6.132 1.00 . A D . 45 TYR HE2  1 1 
        3  3589 1 1 49 TYR HH   H -20.892   0.370   7.549 1.00 . A D . 45 TYR HH   1 1 
        3  3590 1 1 49 TYR N    N -14.834  -0.446   4.885 1.00 . A D . 45 TYR N    1 1 
        3  3591 1 1 49 TYR O    O -12.998   0.785   3.118 1.00 . A D . 45 TYR O    1 1 
        3  3592 1 1 49 TYR OH   O -20.890   1.175   7.013 1.00 . A D . 45 TYR OH   1 1 
        3  3593 1 1 50 GLY C    C -13.520   3.335   0.606 1.00 . A D . 46 GLY C    1 1 
        3  3594 1 1 50 GLY CA   C -13.777   1.843   0.628 1.00 . A D . 46 GLY CA   1 1 
        3  3595 1 1 50 GLY H    H -15.633   1.530   1.610 1.00 . A D . 46 GLY H    1 1 
        3  3596 1 1 50 GLY HA2  H -12.826   1.339   0.727 1.00 . A D . 46 GLY HA2  1 1 
        3  3597 1 1 50 GLY HA3  H -14.235   1.551  -0.309 1.00 . A D . 46 GLY HA3  1 1 
        3  3598 1 1 50 GLY N    N -14.659   1.441   1.725 1.00 . A D . 46 GLY N    1 1 
        3  3599 1 1 50 GLY O    O -13.529   3.970   1.645 1.00 . A D . 46 GLY O    1 1 
        3  3600 1 1 51 ILE C    C -13.934   6.157  -0.036 1.00 . A D . 47 ILE C    1 1 
        3  3601 1 1 51 ILE CA   C -12.886   5.296  -0.714 1.00 . A D . 47 ILE CA   1 1 
        3  3602 1 1 51 ILE CB   C -12.937   5.769  -2.183 1.00 . A D . 47 ILE CB   1 1 
        3  3603 1 1 51 ILE CD1  C -13.711   3.775  -3.502 1.00 . A D . 47 ILE CD1  1 1 
        3  3604 1 1 51 ILE CG1  C -12.571   4.715  -3.200 1.00 . A D . 47 ILE CG1  1 1 
        3  3605 1 1 51 ILE CG2  C -12.089   7.003  -2.383 1.00 . A D . 47 ILE CG2  1 1 
        3  3606 1 1 51 ILE H    H -13.194   3.312  -1.359 1.00 . A D . 47 ILE H    1 1 
        3  3607 1 1 51 ILE HA   H -11.906   5.484  -0.304 1.00 . A D . 47 ILE HA   1 1 
        3  3608 1 1 51 ILE HB   H -13.943   6.036  -2.361 1.00 . A D . 47 ILE HB   1 1 
        3  3609 1 1 51 ILE HD11 H -14.073   3.952  -4.504 1.00 . A D . 47 ILE HD11 1 1 
        3  3610 1 1 51 ILE HD12 H -14.512   3.941  -2.794 1.00 . A D . 47 ILE HD12 1 1 
        3  3611 1 1 51 ILE HD13 H -13.365   2.753  -3.418 1.00 . A D . 47 ILE HD13 1 1 
        3  3612 1 1 51 ILE HG12 H -12.278   5.198  -4.126 1.00 . A D . 47 ILE HG12 1 1 
        3  3613 1 1 51 ILE HG13 H -11.750   4.130  -2.817 1.00 . A D . 47 ILE HG13 1 1 
        3  3614 1 1 51 ILE HG21 H -12.632   7.719  -2.982 1.00 . A D . 47 ILE HG21 1 1 
        3  3615 1 1 51 ILE HG22 H -11.174   6.730  -2.888 1.00 . A D . 47 ILE HG22 1 1 
        3  3616 1 1 51 ILE HG23 H -11.856   7.439  -1.423 1.00 . A D . 47 ILE HG23 1 1 
        3  3617 1 1 51 ILE N    N -13.226   3.881  -0.571 1.00 . A D . 47 ILE N    1 1 
        3  3618 1 1 51 ILE O    O -13.635   7.069   0.742 1.00 . A D . 47 ILE O    1 1 
        3  3619 1 1 52 SER C    C -17.364   6.305  -1.288 1.00 . A D . 48 SER C    1 1 
        3  3620 1 1 52 SER CA   C -16.313   6.748  -0.279 1.00 . A D . 48 SER CA   1 1 
        3  3621 1 1 52 SER CB   C -16.000   8.246  -0.422 1.00 . A D . 48 SER CB   1 1 
        3  3622 1 1 52 SER H    H -15.201   5.283  -1.265 1.00 . A D . 48 SER H    1 1 
        3  3623 1 1 52 SER HA   H -16.659   6.534   0.723 1.00 . A D . 48 SER HA   1 1 
        3  3624 1 1 52 SER HB2  H -16.923   8.811  -0.341 1.00 . A D . 48 SER HB2  1 1 
        3  3625 1 1 52 SER HB3  H -15.313   8.539   0.369 1.00 . A D . 48 SER HB3  1 1 
        3  3626 1 1 52 SER HG   H -15.011   9.420  -1.655 1.00 . A D . 48 SER HG   1 1 
        3  3627 1 1 52 SER N    N -15.136   5.947  -0.545 1.00 . A D . 48 SER N    1 1 
        3  3628 1 1 52 SER O    O -18.095   5.341  -1.050 1.00 . A D . 48 SER O    1 1 
        3  3629 1 1 52 SER OG   O -15.397   8.536  -1.679 1.00 . A D . 48 SER OG   1 1 
        3  3630 1 1 53 TYR C    C -17.065   6.664  -4.902 1.00 . A D . 49 TYR C    1 1 
        3  3631 1 1 53 TYR CA   C -17.806   6.177  -3.669 1.00 . A D . 49 TYR CA   1 1 
        3  3632 1 1 53 TYR CB   C -19.275   6.580  -3.763 1.00 . A D . 49 TYR CB   1 1 
        3  3633 1 1 53 TYR CD1  C -21.139   5.477  -5.162 1.00 . A D . 49 TYR CD1  1 1 
        3  3634 1 1 53 TYR CD2  C -20.087   4.223  -3.421 1.00 . A D . 49 TYR CD2  1 1 
        3  3635 1 1 53 TYR CE1  C -21.945   4.391  -5.447 1.00 . A D . 49 TYR CE1  1 1 
        3  3636 1 1 53 TYR CE2  C -20.890   3.140  -3.707 1.00 . A D . 49 TYR CE2  1 1 
        3  3637 1 1 53 TYR CG   C -20.186   5.414  -4.135 1.00 . A D . 49 TYR CG   1 1 
        3  3638 1 1 53 TYR CZ   C -21.816   3.229  -4.721 1.00 . A D . 49 TYR CZ   1 1 
        3  3639 1 1 53 TYR H    H -16.386   7.350  -2.661 1.00 . A D . 49 TYR H    1 1 
        3  3640 1 1 53 TYR HA   H -17.723   5.101  -3.597 1.00 . A D . 49 TYR HA   1 1 
        3  3641 1 1 53 TYR HB2  H -19.597   6.968  -2.803 1.00 . A D . 49 TYR HB2  1 1 
        3  3642 1 1 53 TYR HB3  H -19.359   7.354  -4.513 1.00 . A D . 49 TYR HB3  1 1 
        3  3643 1 1 53 TYR HD1  H -21.255   6.381  -5.745 1.00 . A D . 49 TYR HD1  1 1 
        3  3644 1 1 53 TYR HD2  H -19.359   4.150  -2.623 1.00 . A D . 49 TYR HD2  1 1 
        3  3645 1 1 53 TYR HE1  H -22.673   4.458  -6.242 1.00 . A D . 49 TYR HE1  1 1 
        3  3646 1 1 53 TYR HE2  H -20.790   2.229  -3.134 1.00 . A D . 49 TYR HE2  1 1 
        3  3647 1 1 53 TYR HH   H -22.293   1.367  -4.545 1.00 . A D . 49 TYR HH   1 1 
        3  3648 1 1 53 TYR N    N -17.166   6.768  -2.511 1.00 . A D . 49 TYR N    1 1 
        3  3649 1 1 53 TYR O    O -17.495   7.612  -5.558 1.00 . A D . 49 TYR O    1 1 
        3  3650 1 1 53 TYR OH   O -22.624   2.154  -5.007 1.00 . A D . 49 TYR OH   1 1 
        3  3651 1 1 54 GLU C    C -14.284   5.404  -6.871 1.00 . A D . 50 GLU C    1 1 
        3  3652 1 1 54 GLU CA   C -14.999   6.556  -6.187 1.00 . A D . 50 GLU CA   1 1 
        3  3653 1 1 54 GLU CB   C -13.957   7.516  -5.623 1.00 . A D . 50 GLU CB   1 1 
        3  3654 1 1 54 GLU CD   C -14.915   9.638  -6.592 1.00 . A D . 50 GLU CD   1 1 
        3  3655 1 1 54 GLU CG   C -14.480   8.908  -5.339 1.00 . A D . 50 GLU CG   1 1 
        3  3656 1 1 54 GLU H    H -15.569   5.408  -4.508 1.00 . A D . 50 GLU H    1 1 
        3  3657 1 1 54 GLU HA   H -15.601   7.086  -6.909 1.00 . A D . 50 GLU HA   1 1 
        3  3658 1 1 54 GLU HB2  H -13.579   7.107  -4.697 1.00 . A D . 50 GLU HB2  1 1 
        3  3659 1 1 54 GLU HB3  H -13.141   7.595  -6.323 1.00 . A D . 50 GLU HB3  1 1 
        3  3660 1 1 54 GLU HG2  H -15.326   8.835  -4.669 1.00 . A D . 50 GLU HG2  1 1 
        3  3661 1 1 54 GLU HG3  H -13.692   9.472  -4.871 1.00 . A D . 50 GLU HG3  1 1 
        3  3662 1 1 54 GLU N    N -15.889   6.095  -5.128 1.00 . A D . 50 GLU N    1 1 
        3  3663 1 1 54 GLU O    O -14.697   4.259  -6.752 1.00 . A D . 50 GLU O    1 1 
        3  3664 1 1 54 GLU OE1  O -15.847   9.170  -7.272 1.00 . A D . 50 GLU OE1  1 1 
        3  3665 1 1 54 GLU OE2  O -14.308  10.678  -6.905 1.00 . A D . 50 GLU OE2  1 1 
        3  3666 1 1 55 ASP C    C -10.853   5.167  -8.105 1.00 . A D . 51 ASP C    1 1 
        3  3667 1 1 55 ASP CA   C -12.312   4.733  -8.182 1.00 . A D . 51 ASP CA   1 1 
        3  3668 1 1 55 ASP CB   C -12.781   4.504  -9.625 1.00 . A D . 51 ASP CB   1 1 
        3  3669 1 1 55 ASP CG   C -11.862   3.638 -10.470 1.00 . A D . 51 ASP CG   1 1 
        3  3670 1 1 55 ASP H    H -12.882   6.666  -7.527 1.00 . A D . 51 ASP H    1 1 
        3  3671 1 1 55 ASP HA   H -12.413   3.815  -7.638 1.00 . A D . 51 ASP HA   1 1 
        3  3672 1 1 55 ASP HB2  H -13.738   3.991  -9.573 1.00 . A D . 51 ASP HB2  1 1 
        3  3673 1 1 55 ASP HB3  H -12.908   5.461 -10.116 1.00 . A D . 51 ASP HB3  1 1 
        3  3674 1 1 55 ASP N    N -13.168   5.725  -7.527 1.00 . A D . 51 ASP N    1 1 
        3  3675 1 1 55 ASP O    O -10.520   6.311  -8.413 1.00 . A D . 51 ASP O    1 1 
        3  3676 1 1 55 ASP OD1  O -12.154   3.478 -11.671 1.00 . A D . 51 ASP OD1  1 1 
        3  3677 1 1 55 ASP OD2  O -10.873   3.100  -9.947 1.00 . A D . 51 ASP OD2  1 1 
        3  3678 1 1 56 LYS C    C  -7.751   3.355  -7.631 1.00 . A D . 52 LYS C    1 1 
        3  3679 1 1 56 LYS CA   C  -8.617   4.552  -7.313 1.00 . A D . 52 LYS CA   1 1 
        3  3680 1 1 56 LYS CB   C  -8.393   4.939  -5.854 1.00 . A D . 52 LYS CB   1 1 
        3  3681 1 1 56 LYS CD   C -10.254   6.597  -5.372 1.00 . A D . 52 LYS CD   1 1 
        3  3682 1 1 56 LYS CE   C -10.587   8.084  -5.466 1.00 . A D . 52 LYS CE   1 1 
        3  3683 1 1 56 LYS CG   C  -8.758   6.370  -5.522 1.00 . A D . 52 LYS CG   1 1 
        3  3684 1 1 56 LYS H    H -10.368   3.403  -7.303 1.00 . A D . 52 LYS H    1 1 
        3  3685 1 1 56 LYS HA   H  -8.316   5.371  -7.932 1.00 . A D . 52 LYS HA   1 1 
        3  3686 1 1 56 LYS HB2  H  -9.001   4.295  -5.244 1.00 . A D . 52 LYS HB2  1 1 
        3  3687 1 1 56 LYS HB3  H  -7.352   4.783  -5.609 1.00 . A D . 52 LYS HB3  1 1 
        3  3688 1 1 56 LYS HD2  H -10.783   6.058  -6.153 1.00 . A D . 52 LYS HD2  1 1 
        3  3689 1 1 56 LYS HD3  H -10.568   6.228  -4.406 1.00 . A D . 52 LYS HD3  1 1 
        3  3690 1 1 56 LYS HE2  H -10.389   8.420  -6.474 1.00 . A D . 52 LYS HE2  1 1 
        3  3691 1 1 56 LYS HE3  H -11.638   8.217  -5.247 1.00 . A D . 52 LYS HE3  1 1 
        3  3692 1 1 56 LYS HG2  H  -8.273   6.646  -4.598 1.00 . A D . 52 LYS HG2  1 1 
        3  3693 1 1 56 LYS HG3  H  -8.392   6.989  -6.312 1.00 . A D . 52 LYS HG3  1 1 
        3  3694 1 1 56 LYS HZ1  H -10.358   9.162  -3.678 1.00 . A D . 52 LYS HZ1  1 1 
        3  3695 1 1 56 LYS HZ2  H  -9.485   9.796  -4.991 1.00 . A D . 52 LYS HZ2  1 1 
        3  3696 1 1 56 LYS HZ3  H  -8.938   8.394  -4.215 1.00 . A D . 52 LYS HZ3  1 1 
        3  3697 1 1 56 LYS N    N -10.017   4.271  -7.581 1.00 . A D . 52 LYS N    1 1 
        3  3698 1 1 56 LYS NZ   N  -9.787   8.909  -4.519 1.00 . A D . 52 LYS NZ   1 1 
        3  3699 1 1 56 LYS O    O  -7.615   2.444  -6.816 1.00 . A D . 52 LYS O    1 1 
        3  3700 1 1 57 ASN C    C  -4.925   2.416  -8.383 1.00 . A D . 53 ASN C    1 1 
        3  3701 1 1 57 ASN CA   C  -6.212   2.316  -9.163 1.00 . A D . 53 ASN CA   1 1 
        3  3702 1 1 57 ASN CB   C  -5.925   2.324 -10.661 1.00 . A D . 53 ASN CB   1 1 
        3  3703 1 1 57 ASN CG   C  -7.138   1.946 -11.484 1.00 . A D . 53 ASN CG   1 1 
        3  3704 1 1 57 ASN H    H  -7.230   4.158  -9.375 1.00 . A D . 53 ASN H    1 1 
        3  3705 1 1 57 ASN HA   H  -6.685   1.383  -8.908 1.00 . A D . 53 ASN HA   1 1 
        3  3706 1 1 57 ASN HB2  H  -5.608   3.319 -10.957 1.00 . A D . 53 ASN HB2  1 1 
        3  3707 1 1 57 ASN HB3  H  -5.133   1.612 -10.873 1.00 . A D . 53 ASN HB3  1 1 
        3  3708 1 1 57 ASN HD21 H  -8.295   1.884  -9.843 1.00 . A D . 53 ASN HD21 1 1 
        3  3709 1 1 57 ASN HD22 H  -9.060   1.457 -11.351 1.00 . A D . 53 ASN HD22 1 1 
        3  3710 1 1 57 ASN N    N  -7.119   3.383  -8.786 1.00 . A D . 53 ASN N    1 1 
        3  3711 1 1 57 ASN ND2  N  -8.281   1.752 -10.830 1.00 . A D . 53 ASN ND2  1 1 
        3  3712 1 1 57 ASN O    O  -4.303   3.477  -8.313 1.00 . A D . 53 ASN O    1 1 
        3  3713 1 1 57 ASN OD1  O  -7.055   1.854 -12.710 1.00 . A D . 53 ASN OD1  1 1 
        3  3714 1 1 58 TRP C    C  -2.366   0.297  -7.429 1.00 . A D . 54 TRP C    1 1 
        3  3715 1 1 58 TRP CA   C  -3.384   1.295  -6.921 1.00 . A D . 54 TRP CA   1 1 
        3  3716 1 1 58 TRP CB   C  -3.734   0.949  -5.485 1.00 . A D . 54 TRP CB   1 1 
        3  3717 1 1 58 TRP CD1  C  -4.213   3.197  -4.325 1.00 . A D . 54 TRP CD1  1 1 
        3  3718 1 1 58 TRP CD2  C  -2.292   2.204  -3.804 1.00 . A D . 54 TRP CD2  1 1 
        3  3719 1 1 58 TRP CE2  C  -2.359   3.406  -3.099 1.00 . A D . 54 TRP CE2  1 1 
        3  3720 1 1 58 TRP CE3  C  -1.187   1.389  -3.653 1.00 . A D . 54 TRP CE3  1 1 
        3  3721 1 1 58 TRP CG   C  -3.469   2.075  -4.561 1.00 . A D . 54 TRP CG   1 1 
        3  3722 1 1 58 TRP CH2  C  -0.262   2.992  -2.131 1.00 . A D . 54 TRP CH2  1 1 
        3  3723 1 1 58 TRP CZ2  C  -1.333   3.812  -2.254 1.00 . A D . 54 TRP CZ2  1 1 
        3  3724 1 1 58 TRP CZ3  C  -0.190   1.791  -2.821 1.00 . A D . 54 TRP CZ3  1 1 
        3  3725 1 1 58 TRP H    H  -5.122   0.519  -7.809 1.00 . A D . 54 TRP H    1 1 
        3  3726 1 1 58 TRP HA   H  -2.946   2.282  -6.947 1.00 . A D . 54 TRP HA   1 1 
        3  3727 1 1 58 TRP HB2  H  -4.787   0.677  -5.412 1.00 . A D . 54 TRP HB2  1 1 
        3  3728 1 1 58 TRP HB3  H  -3.116   0.106  -5.171 1.00 . A D . 54 TRP HB3  1 1 
        3  3729 1 1 58 TRP HD1  H  -5.183   3.399  -4.762 1.00 . A D . 54 TRP HD1  1 1 
        3  3730 1 1 58 TRP HE1  H  -3.877   4.859  -3.081 1.00 . A D . 54 TRP HE1  1 1 
        3  3731 1 1 58 TRP HE3  H  -1.110   0.449  -4.178 1.00 . A D . 54 TRP HE3  1 1 
        3  3732 1 1 58 TRP HH2  H   0.556   3.265  -1.489 1.00 . A D . 54 TRP HH2  1 1 
        3  3733 1 1 58 TRP HZ2  H  -1.353   4.734  -1.729 1.00 . A D . 54 TRP HZ2  1 1 
        3  3734 1 1 58 TRP HZ3  H   0.679   1.176  -2.703 1.00 . A D . 54 TRP HZ3  1 1 
        3  3735 1 1 58 TRP N    N  -4.562   1.320  -7.750 1.00 . A D . 54 TRP N    1 1 
        3  3736 1 1 58 TRP NE1  N  -3.550   4.004  -3.426 1.00 . A D . 54 TRP NE1  1 1 
        3  3737 1 1 58 TRP O    O  -2.722  -0.706  -8.046 1.00 . A D . 54 TRP O    1 1 
        3  3738 1 1 59 GLY C    C   1.001  -0.563  -6.403 1.00 . A D . 55 GLY C    1 1 
        3  3739 1 1 59 GLY CA   C  -0.077  -0.405  -7.459 1.00 . A D . 55 GLY CA   1 1 
        3  3740 1 1 59 GLY H    H  -0.885   1.318  -6.544 1.00 . A D . 55 GLY H    1 1 
        3  3741 1 1 59 GLY HA2  H  -0.545  -1.372  -7.624 1.00 . A D . 55 GLY HA2  1 1 
        3  3742 1 1 59 GLY HA3  H   0.386  -0.086  -8.381 1.00 . A D . 55 GLY HA3  1 1 
        3  3743 1 1 59 GLY N    N  -1.105   0.533  -7.092 1.00 . A D . 55 GLY N    1 1 
        3  3744 1 1 59 GLY O    O   1.307   0.350  -5.637 1.00 . A D . 55 GLY O    1 1 
        3  3745 1 1 60 ILE C    C   3.796  -2.675  -6.610 1.00 . A D . 56 ILE C    1 1 
        3  3746 1 1 60 ILE CA   C   2.778  -2.088  -5.656 1.00 . A D . 56 ILE CA   1 1 
        3  3747 1 1 60 ILE CB   C   2.387  -3.166  -4.614 1.00 . A D . 56 ILE CB   1 1 
        3  3748 1 1 60 ILE CD1  C   0.781  -3.735  -2.735 1.00 . A D . 56 ILE CD1  1 1 
        3  3749 1 1 60 ILE CG1  C   1.230  -2.691  -3.735 1.00 . A D . 56 ILE CG1  1 1 
        3  3750 1 1 60 ILE CG2  C   3.576  -3.540  -3.749 1.00 . A D . 56 ILE CG2  1 1 
        3  3751 1 1 60 ILE H    H   1.348  -2.318  -7.174 1.00 . A D . 56 ILE H    1 1 
        3  3752 1 1 60 ILE HA   H   3.199  -1.213  -5.152 1.00 . A D . 56 ILE HA   1 1 
        3  3753 1 1 60 ILE HB   H   2.076  -4.053  -5.152 1.00 . A D . 56 ILE HB   1 1 
        3  3754 1 1 60 ILE HD11 H   1.458  -3.744  -1.895 1.00 . A D . 56 ILE HD11 1 1 
        3  3755 1 1 60 ILE HD12 H   0.783  -4.706  -3.208 1.00 . A D . 56 ILE HD12 1 1 
        3  3756 1 1 60 ILE HD13 H  -0.214  -3.503  -2.392 1.00 . A D . 56 ILE HD13 1 1 
        3  3757 1 1 60 ILE HG12 H   1.543  -1.810  -3.178 1.00 . A D . 56 ILE HG12 1 1 
        3  3758 1 1 60 ILE HG13 H   0.379  -2.446  -4.368 1.00 . A D . 56 ILE HG13 1 1 
        3  3759 1 1 60 ILE HG21 H   3.271  -3.565  -2.713 1.00 . A D . 56 ILE HG21 1 1 
        3  3760 1 1 60 ILE HG22 H   4.359  -2.809  -3.877 1.00 . A D . 56 ILE HG22 1 1 
        3  3761 1 1 60 ILE HG23 H   3.940  -4.514  -4.039 1.00 . A D . 56 ILE HG23 1 1 
        3  3762 1 1 60 ILE N    N   1.627  -1.709  -6.472 1.00 . A D . 56 ILE N    1 1 
        3  3763 1 1 60 ILE O    O   3.487  -3.629  -7.313 1.00 . A D . 56 ILE O    1 1 
        3  3764 1 1 61 PHE C    C   7.048  -2.961  -7.428 1.00 . A D . 57 PHE C    1 1 
        3  3765 1 1 61 PHE CA   C   5.763  -2.332  -7.930 1.00 . A D . 57 PHE CA   1 1 
        3  3766 1 1 61 PHE CB   C   6.100  -1.116  -8.809 1.00 . A D . 57 PHE CB   1 1 
        3  3767 1 1 61 PHE CD1  C   4.520  -0.383 -10.619 1.00 . A D . 57 PHE CD1  1 1 
        3  3768 1 1 61 PHE CD2  C   4.181   0.471  -8.425 1.00 . A D . 57 PHE CD2  1 1 
        3  3769 1 1 61 PHE CE1  C   3.437   0.350 -11.062 1.00 . A D . 57 PHE CE1  1 1 
        3  3770 1 1 61 PHE CE2  C   3.108   1.193  -8.860 1.00 . A D . 57 PHE CE2  1 1 
        3  3771 1 1 61 PHE CG   C   4.904  -0.336  -9.292 1.00 . A D . 57 PHE CG   1 1 
        3  3772 1 1 61 PHE CZ   C   2.730   1.137 -10.172 1.00 . A D . 57 PHE CZ   1 1 
        3  3773 1 1 61 PHE H    H   5.005  -1.117  -6.370 1.00 . A D . 57 PHE H    1 1 
        3  3774 1 1 61 PHE HA   H   5.241  -3.060  -8.535 1.00 . A D . 57 PHE HA   1 1 
        3  3775 1 1 61 PHE HB2  H   6.722  -0.440  -8.239 1.00 . A D . 57 PHE HB2  1 1 
        3  3776 1 1 61 PHE HB3  H   6.647  -1.462  -9.686 1.00 . A D . 57 PHE HB3  1 1 
        3  3777 1 1 61 PHE HD1  H   5.070  -1.004 -11.310 1.00 . A D . 57 PHE HD1  1 1 
        3  3778 1 1 61 PHE HD2  H   4.471   0.547  -7.393 1.00 . A D . 57 PHE HD2  1 1 
        3  3779 1 1 61 PHE HE1  H   3.145   0.310 -12.102 1.00 . A D . 57 PHE HE1  1 1 
        3  3780 1 1 61 PHE HE2  H   2.561   1.815  -8.164 1.00 . A D . 57 PHE HE2  1 1 
        3  3781 1 1 61 PHE HZ   H   1.893   1.720 -10.502 1.00 . A D . 57 PHE HZ   1 1 
        3  3782 1 1 61 PHE N    N   4.887  -1.973  -6.827 1.00 . A D . 57 PHE N    1 1 
        3  3783 1 1 61 PHE O    O   7.949  -2.259  -6.981 1.00 . A D . 57 PHE O    1 1 
        3  3784 1 1 62 VAL C    C   9.256  -5.095  -8.582 1.00 . A D . 58 VAL C    1 1 
        3  3785 1 1 62 VAL CA   C   8.419  -4.953  -7.315 1.00 . A D . 58 VAL CA   1 1 
        3  3786 1 1 62 VAL CB   C   8.167  -6.342  -6.690 1.00 . A D . 58 VAL CB   1 1 
        3  3787 1 1 62 VAL CG1  C   9.471  -7.065  -6.411 1.00 . A D . 58 VAL CG1  1 1 
        3  3788 1 1 62 VAL CG2  C   7.365  -6.209  -5.408 1.00 . A D . 58 VAL CG2  1 1 
        3  3789 1 1 62 VAL H    H   6.460  -4.754  -8.074 1.00 . A D . 58 VAL H    1 1 
        3  3790 1 1 62 VAL HA   H   8.966  -4.351  -6.599 1.00 . A D . 58 VAL HA   1 1 
        3  3791 1 1 62 VAL HB   H   7.599  -6.934  -7.387 1.00 . A D . 58 VAL HB   1 1 
        3  3792 1 1 62 VAL HG11 H   9.952  -6.618  -5.549 1.00 . A D . 58 VAL HG11 1 1 
        3  3793 1 1 62 VAL HG12 H  10.119  -6.983  -7.270 1.00 . A D . 58 VAL HG12 1 1 
        3  3794 1 1 62 VAL HG13 H   9.269  -8.106  -6.208 1.00 . A D . 58 VAL HG13 1 1 
        3  3795 1 1 62 VAL HG21 H   6.814  -5.281  -5.423 1.00 . A D . 58 VAL HG21 1 1 
        3  3796 1 1 62 VAL HG22 H   8.038  -6.216  -4.563 1.00 . A D . 58 VAL HG22 1 1 
        3  3797 1 1 62 VAL HG23 H   6.677  -7.038  -5.326 1.00 . A D . 58 VAL HG23 1 1 
        3  3798 1 1 62 VAL N    N   7.178  -4.263  -7.623 1.00 . A D . 58 VAL N    1 1 
        3  3799 1 1 62 VAL O    O   8.872  -5.807  -9.512 1.00 . A D . 58 VAL O    1 1 
        3  3800 1 1 63 ASN C    C  10.567  -3.745 -11.016 1.00 . A D . 59 ASN C    1 1 
        3  3801 1 1 63 ASN CA   C  11.256  -4.340  -9.790 1.00 . A D . 59 ASN CA   1 1 
        3  3802 1 1 63 ASN CB   C  11.801  -5.737 -10.120 1.00 . A D . 59 ASN CB   1 1 
        3  3803 1 1 63 ASN CG   C  12.650  -6.308  -9.002 1.00 . A D . 59 ASN CG   1 1 
        3  3804 1 1 63 ASN H    H  10.580  -3.792  -7.858 1.00 . A D . 59 ASN H    1 1 
        3  3805 1 1 63 ASN HA   H  12.093  -3.703  -9.536 1.00 . A D . 59 ASN HA   1 1 
        3  3806 1 1 63 ASN HB2  H  10.966  -6.410 -10.293 1.00 . A D . 59 ASN HB2  1 1 
        3  3807 1 1 63 ASN HB3  H  12.413  -5.672 -11.018 1.00 . A D . 59 ASN HB3  1 1 
        3  3808 1 1 63 ASN HD21 H  11.459  -7.894  -8.866 1.00 . A D . 59 ASN HD21 1 1 
        3  3809 1 1 63 ASN HD22 H  12.803  -7.866  -7.781 1.00 . A D . 59 ASN HD22 1 1 
        3  3810 1 1 63 ASN N    N  10.367  -4.367  -8.626 1.00 . A D . 59 ASN N    1 1 
        3  3811 1 1 63 ASN ND2  N  12.264  -7.471  -8.496 1.00 . A D . 59 ASN ND2  1 1 
        3  3812 1 1 63 ASN O    O  10.874  -4.112 -12.152 1.00 . A D . 59 ASN O    1 1 
        3  3813 1 1 63 ASN OD1  O  13.650  -5.711  -8.601 1.00 . A D . 59 ASN OD1  1 1 
        3  3814 1 1 64 GLY C    C   7.761  -2.414 -12.265 1.00 . A D . 60 GLY C    1 1 
        3  3815 1 1 64 GLY CA   C   9.163  -1.985 -11.903 1.00 . A D . 60 GLY CA   1 1 
        3  3816 1 1 64 GLY H    H   9.617  -2.404  -9.874 1.00 . A D . 60 GLY H    1 1 
        3  3817 1 1 64 GLY HA2  H   9.152  -0.926 -11.656 1.00 . A D . 60 GLY HA2  1 1 
        3  3818 1 1 64 GLY HA3  H   9.793  -2.149 -12.769 1.00 . A D . 60 GLY HA3  1 1 
        3  3819 1 1 64 GLY N    N   9.742  -2.725 -10.794 1.00 . A D . 60 GLY N    1 1 
        3  3820 1 1 64 GLY O    O   6.949  -1.604 -12.719 1.00 . A D . 60 GLY O    1 1 
        3  3821 1 1 65 GLU C    C   5.253  -4.207 -11.281 1.00 . A D . 61 GLU C    1 1 
        3  3822 1 1 65 GLU CA   C   6.195  -4.247 -12.474 1.00 . A D . 61 GLU CA   1 1 
        3  3823 1 1 65 GLU CB   C   6.364  -5.690 -12.959 1.00 . A D . 61 GLU CB   1 1 
        3  3824 1 1 65 GLU CD   C   7.161  -8.014 -12.429 1.00 . A D . 61 GLU CD   1 1 
        3  3825 1 1 65 GLU CG   C   6.866  -6.643 -11.884 1.00 . A D . 61 GLU CG   1 1 
        3  3826 1 1 65 GLU H    H   8.200  -4.278 -11.782 1.00 . A D . 61 GLU H    1 1 
        3  3827 1 1 65 GLU HA   H   5.780  -3.648 -13.272 1.00 . A D . 61 GLU HA   1 1 
        3  3828 1 1 65 GLU HB2  H   5.408  -6.054 -13.311 1.00 . A D . 61 GLU HB2  1 1 
        3  3829 1 1 65 GLU HB3  H   7.070  -5.702 -13.779 1.00 . A D . 61 GLU HB3  1 1 
        3  3830 1 1 65 GLU HG2  H   7.770  -6.242 -11.446 1.00 . A D . 61 GLU HG2  1 1 
        3  3831 1 1 65 GLU HG3  H   6.105  -6.733 -11.120 1.00 . A D . 61 GLU HG3  1 1 
        3  3832 1 1 65 GLU N    N   7.492  -3.689 -12.111 1.00 . A D . 61 GLU N    1 1 
        3  3833 1 1 65 GLU O    O   5.703  -4.249 -10.137 1.00 . A D . 61 GLU O    1 1 
        3  3834 1 1 65 GLU OE1  O   8.027  -8.119 -13.319 1.00 . A D . 61 GLU OE1  1 1 
        3  3835 1 1 65 GLU OE2  O   6.529  -8.983 -11.970 1.00 . A D . 61 GLU OE2  1 1 
        3  3836 1 1 66 LYS C    C   2.962  -5.724  -9.920 1.00 . A D . 62 LYS C    1 1 
        3  3837 1 1 66 LYS CA   C   3.007  -4.296 -10.426 1.00 . A D . 62 LYS CA   1 1 
        3  3838 1 1 66 LYS CB   C   1.588  -3.885 -10.825 1.00 . A D . 62 LYS CB   1 1 
        3  3839 1 1 66 LYS CD   C   0.044  -2.109 -11.667 1.00 . A D . 62 LYS CD   1 1 
        3  3840 1 1 66 LYS CE   C  -0.147  -1.094 -12.785 1.00 . A D . 62 LYS CE   1 1 
        3  3841 1 1 66 LYS CG   C   1.496  -2.558 -11.547 1.00 . A D . 62 LYS CG   1 1 
        3  3842 1 1 66 LYS H    H   3.628  -4.263 -12.458 1.00 . A D . 62 LYS H    1 1 
        3  3843 1 1 66 LYS HA   H   3.369  -3.644  -9.635 1.00 . A D . 62 LYS HA   1 1 
        3  3844 1 1 66 LYS HB2  H   1.179  -4.650 -11.481 1.00 . A D . 62 LYS HB2  1 1 
        3  3845 1 1 66 LYS HB3  H   0.981  -3.822  -9.922 1.00 . A D . 62 LYS HB3  1 1 
        3  3846 1 1 66 LYS HD2  H  -0.576  -2.969 -11.861 1.00 . A D . 62 LYS HD2  1 1 
        3  3847 1 1 66 LYS HD3  H  -0.257  -1.659 -10.732 1.00 . A D . 62 LYS HD3  1 1 
        3  3848 1 1 66 LYS HE2  H   0.055  -1.578 -13.729 1.00 . A D . 62 LYS HE2  1 1 
        3  3849 1 1 66 LYS HE3  H  -1.172  -0.750 -12.772 1.00 . A D . 62 LYS HE3  1 1 
        3  3850 1 1 66 LYS HG2  H   2.054  -1.818 -10.977 1.00 . A D . 62 LYS HG2  1 1 
        3  3851 1 1 66 LYS HG3  H   1.919  -2.666 -12.545 1.00 . A D . 62 LYS HG3  1 1 
        3  3852 1 1 66 LYS HZ1  H   0.256   0.957 -12.918 1.00 . A D . 62 LYS HZ1  1 1 
        3  3853 1 1 66 LYS HZ2  H   1.587  -0.040 -13.272 1.00 . A D . 62 LYS HZ2  1 1 
        3  3854 1 1 66 LYS HZ3  H   1.084   0.162 -11.667 1.00 . A D . 62 LYS HZ3  1 1 
        3  3855 1 1 66 LYS N    N   3.949  -4.223 -11.529 1.00 . A D . 62 LYS N    1 1 
        3  3856 1 1 66 LYS NZ   N   0.756   0.075 -12.644 1.00 . A D . 62 LYS NZ   1 1 
        3  3857 1 1 66 LYS O    O   2.722  -6.656 -10.688 1.00 . A D . 62 LYS O    1 1 
        3  3858 1 1 67 VAL C    C   1.739  -7.487  -7.478 1.00 . A D . 63 VAL C    1 1 
        3  3859 1 1 67 VAL CA   C   3.131  -7.215  -8.047 1.00 . A D . 63 VAL CA   1 1 
        3  3860 1 1 67 VAL CB   C   4.212  -7.368  -6.970 1.00 . A D . 63 VAL CB   1 1 
        3  3861 1 1 67 VAL CG1  C   3.964  -6.447  -5.787 1.00 . A D . 63 VAL CG1  1 1 
        3  3862 1 1 67 VAL CG2  C   4.350  -8.812  -6.528 1.00 . A D . 63 VAL CG2  1 1 
        3  3863 1 1 67 VAL H    H   3.344  -5.110  -8.072 1.00 . A D . 63 VAL H    1 1 
        3  3864 1 1 67 VAL HA   H   3.345  -7.927  -8.825 1.00 . A D . 63 VAL HA   1 1 
        3  3865 1 1 67 VAL HB   H   5.141  -7.080  -7.429 1.00 . A D . 63 VAL HB   1 1 
        3  3866 1 1 67 VAL HG11 H   3.025  -6.706  -5.320 1.00 . A D . 63 VAL HG11 1 1 
        3  3867 1 1 67 VAL HG12 H   3.925  -5.422  -6.129 1.00 . A D . 63 VAL HG12 1 1 
        3  3868 1 1 67 VAL HG13 H   4.764  -6.558  -5.071 1.00 . A D . 63 VAL HG13 1 1 
        3  3869 1 1 67 VAL HG21 H   3.380  -9.285  -6.533 1.00 . A D . 63 VAL HG21 1 1 
        3  3870 1 1 67 VAL HG22 H   4.765  -8.845  -5.532 1.00 . A D . 63 VAL HG22 1 1 
        3  3871 1 1 67 VAL HG23 H   5.009  -9.330  -7.211 1.00 . A D . 63 VAL HG23 1 1 
        3  3872 1 1 67 VAL N    N   3.173  -5.896  -8.639 1.00 . A D . 63 VAL N    1 1 
        3  3873 1 1 67 VAL O    O   1.272  -8.627  -7.453 1.00 . A D . 63 VAL O    1 1 
        3  3874 1 1 68 TYR C    C  -1.075  -5.207  -7.036 1.00 . A D . 64 TYR C    1 1 
        3  3875 1 1 68 TYR CA   C  -0.328  -6.481  -6.651 1.00 . A D . 64 TYR CA   1 1 
        3  3876 1 1 68 TYR CB   C  -0.374  -6.669  -5.130 1.00 . A D . 64 TYR CB   1 1 
        3  3877 1 1 68 TYR CD1  C  -2.242  -6.031  -3.538 1.00 . A D . 64 TYR CD1  1 1 
        3  3878 1 1 68 TYR CD2  C  -2.647  -7.774  -5.112 1.00 . A D . 64 TYR CD2  1 1 
        3  3879 1 1 68 TYR CE1  C  -3.522  -6.175  -3.045 1.00 . A D . 64 TYR CE1  1 1 
        3  3880 1 1 68 TYR CE2  C  -3.929  -7.923  -4.621 1.00 . A D . 64 TYR CE2  1 1 
        3  3881 1 1 68 TYR CG   C  -1.780  -6.826  -4.582 1.00 . A D . 64 TYR CG   1 1 
        3  3882 1 1 68 TYR CZ   C  -4.361  -7.122  -3.590 1.00 . A D . 64 TYR CZ   1 1 
        3  3883 1 1 68 TYR H    H   1.459  -5.525  -7.234 1.00 . A D . 64 TYR H    1 1 
        3  3884 1 1 68 TYR HA   H  -0.799  -7.323  -7.125 1.00 . A D . 64 TYR HA   1 1 
        3  3885 1 1 68 TYR HB2  H   0.187  -7.563  -4.868 1.00 . A D . 64 TYR HB2  1 1 
        3  3886 1 1 68 TYR HB3  H   0.077  -5.801  -4.660 1.00 . A D . 64 TYR HB3  1 1 
        3  3887 1 1 68 TYR HD1  H  -1.589  -5.290  -3.110 1.00 . A D . 64 TYR HD1  1 1 
        3  3888 1 1 68 TYR HD2  H  -2.307  -8.404  -5.922 1.00 . A D . 64 TYR HD2  1 1 
        3  3889 1 1 68 TYR HE1  H  -3.860  -5.542  -2.237 1.00 . A D . 64 TYR HE1  1 1 
        3  3890 1 1 68 TYR HE2  H  -4.587  -8.666  -5.048 1.00 . A D . 64 TYR HE2  1 1 
        3  3891 1 1 68 TYR HH   H  -5.656  -7.957  -2.433 1.00 . A D . 64 TYR HH   1 1 
        3  3892 1 1 68 TYR N    N   1.050  -6.407  -7.118 1.00 . A D . 64 TYR N    1 1 
        3  3893 1 1 68 TYR O    O  -0.557  -4.104  -6.858 1.00 . A D . 64 TYR O    1 1 
        3  3894 1 1 68 TYR OH   O  -5.640  -7.265  -3.106 1.00 . A D . 64 TYR OH   1 1 
        3  3895 1 1 69 THR C    C  -4.412  -4.234  -6.996 1.00 . A D . 65 THR C    1 1 
        3  3896 1 1 69 THR CA   C  -3.141  -4.209  -7.831 1.00 . A D . 65 THR CA   1 1 
        3  3897 1 1 69 THR CB   C  -3.495  -4.201  -9.302 1.00 . A D . 65 THR CB   1 1 
        3  3898 1 1 69 THR CG2  C  -4.289  -2.975  -9.744 1.00 . A D . 65 THR CG2  1 1 
        3  3899 1 1 69 THR H    H  -2.686  -6.259  -7.577 1.00 . A D . 65 THR H    1 1 
        3  3900 1 1 69 THR HA   H  -2.599  -3.331  -7.615 1.00 . A D . 65 THR HA   1 1 
        3  3901 1 1 69 THR HB   H  -4.082  -5.054  -9.486 1.00 . A D . 65 THR HB   1 1 
        3  3902 1 1 69 THR HG1  H  -1.958  -5.166 -10.055 1.00 . A D . 65 THR HG1  1 1 
        3  3903 1 1 69 THR HG21 H  -5.310  -3.058  -9.398 1.00 . A D . 65 THR HG21 1 1 
        3  3904 1 1 69 THR HG22 H  -4.285  -2.907 -10.821 1.00 . A D . 65 THR HG22 1 1 
        3  3905 1 1 69 THR HG23 H  -3.843  -2.083  -9.327 1.00 . A D . 65 THR HG23 1 1 
        3  3906 1 1 69 THR N    N  -2.308  -5.356  -7.501 1.00 . A D . 65 THR N    1 1 
        3  3907 1 1 69 THR O    O  -5.192  -5.185  -7.073 1.00 . A D . 65 THR O    1 1 
        3  3908 1 1 69 THR OG1  O  -2.327  -4.269 -10.104 1.00 . A D . 65 THR OG1  1 1 
        3  3909 1 1 70 PHE C    C  -6.529  -1.683  -5.789 1.00 . A D . 66 PHE C    1 1 
        3  3910 1 1 70 PHE CA   C  -5.907  -3.033  -5.524 1.00 . A D . 66 PHE CA   1 1 
        3  3911 1 1 70 PHE CB   C  -5.688  -3.285  -4.024 1.00 . A D . 66 PHE CB   1 1 
        3  3912 1 1 70 PHE CD1  C  -5.168  -1.055  -2.960 1.00 . A D . 66 PHE CD1  1 1 
        3  3913 1 1 70 PHE CD2  C  -3.477  -2.734  -2.953 1.00 . A D . 66 PHE CD2  1 1 
        3  3914 1 1 70 PHE CE1  C  -4.320  -0.197  -2.281 1.00 . A D . 66 PHE CE1  1 1 
        3  3915 1 1 70 PHE CE2  C  -2.626  -1.878  -2.279 1.00 . A D . 66 PHE CE2  1 1 
        3  3916 1 1 70 PHE CG   C  -4.759  -2.335  -3.303 1.00 . A D . 66 PHE CG   1 1 
        3  3917 1 1 70 PHE CZ   C  -3.046  -0.609  -1.941 1.00 . A D . 66 PHE CZ   1 1 
        3  3918 1 1 70 PHE H    H  -4.046  -2.395  -6.306 1.00 . A D . 66 PHE H    1 1 
        3  3919 1 1 70 PHE HA   H  -6.589  -3.789  -5.891 1.00 . A D . 66 PHE HA   1 1 
        3  3920 1 1 70 PHE HB2  H  -6.658  -3.217  -3.523 1.00 . A D . 66 PHE HB2  1 1 
        3  3921 1 1 70 PHE HB3  H  -5.288  -4.295  -3.912 1.00 . A D . 66 PHE HB3  1 1 
        3  3922 1 1 70 PHE HD1  H  -6.164  -0.726  -3.223 1.00 . A D . 66 PHE HD1  1 1 
        3  3923 1 1 70 PHE HD2  H  -3.142  -3.726  -3.216 1.00 . A D . 66 PHE HD2  1 1 
        3  3924 1 1 70 PHE HE1  H  -4.654   0.799  -2.021 1.00 . A D . 66 PHE HE1  1 1 
        3  3925 1 1 70 PHE HE2  H  -1.632  -2.201  -2.014 1.00 . A D . 66 PHE HE2  1 1 
        3  3926 1 1 70 PHE HZ   H  -2.376   0.065  -1.413 1.00 . A D . 66 PHE HZ   1 1 
        3  3927 1 1 70 PHE N    N  -4.669  -3.157  -6.274 1.00 . A D . 66 PHE N    1 1 
        3  3928 1 1 70 PHE O    O  -5.904  -0.812  -6.384 1.00 . A D . 66 PHE O    1 1 
        3  3929 1 1 71 ASN C    C  -9.192   0.100  -4.422 1.00 . A D . 67 ASN C    1 1 
        3  3930 1 1 71 ASN CA   C  -8.500  -0.317  -5.701 1.00 . A D . 67 ASN CA   1 1 
        3  3931 1 1 71 ASN CB   C  -9.529  -0.567  -6.807 1.00 . A D . 67 ASN CB   1 1 
        3  3932 1 1 71 ASN CG   C -10.045   0.709  -7.427 1.00 . A D . 67 ASN CG   1 1 
        3  3933 1 1 71 ASN H    H  -8.248  -2.289  -5.010 1.00 . A D . 67 ASN H    1 1 
        3  3934 1 1 71 ASN HA   H  -7.798   0.446  -6.009 1.00 . A D . 67 ASN HA   1 1 
        3  3935 1 1 71 ASN HB2  H  -9.071  -1.162  -7.587 1.00 . A D . 67 ASN HB2  1 1 
        3  3936 1 1 71 ASN HB3  H -10.369  -1.108  -6.388 1.00 . A D . 67 ASN HB3  1 1 
        3  3937 1 1 71 ASN HD21 H  -9.653   0.004  -9.240 1.00 . A D . 67 ASN HD21 1 1 
        3  3938 1 1 71 ASN HD22 H -10.342   1.592  -9.181 1.00 . A D . 67 ASN HD22 1 1 
        3  3939 1 1 71 ASN N    N  -7.778  -1.540  -5.429 1.00 . A D . 67 ASN N    1 1 
        3  3940 1 1 71 ASN ND2  N -10.008   0.774  -8.746 1.00 . A D . 67 ASN ND2  1 1 
        3  3941 1 1 71 ASN O    O  -9.560  -0.767  -3.640 1.00 . A D . 67 ASN O    1 1 
        3  3942 1 1 71 ASN OD1  O -10.493   1.616  -6.735 1.00 . A D . 67 ASN OD1  1 1 
        3  3943 1 1 72 GLU C    C -11.595   1.415  -3.118 1.00 . A D . 68 GLU C    1 1 
        3  3944 1 1 72 GLU CA   C -10.120   1.796  -3.004 1.00 . A D . 68 GLU CA   1 1 
        3  3945 1 1 72 GLU CB   C  -9.961   3.289  -2.724 1.00 . A D . 68 GLU CB   1 1 
        3  3946 1 1 72 GLU CD   C  -7.642   3.172  -1.704 1.00 . A D . 68 GLU CD   1 1 
        3  3947 1 1 72 GLU CG   C  -8.523   3.788  -2.770 1.00 . A D . 68 GLU CG   1 1 
        3  3948 1 1 72 GLU H    H  -9.134   2.061  -4.855 1.00 . A D . 68 GLU H    1 1 
        3  3949 1 1 72 GLU HA   H  -9.696   1.250  -2.189 1.00 . A D . 68 GLU HA   1 1 
        3  3950 1 1 72 GLU HB2  H -10.564   3.863  -3.419 1.00 . A D . 68 GLU HB2  1 1 
        3  3951 1 1 72 GLU HB3  H -10.332   3.472  -1.732 1.00 . A D . 68 GLU HB3  1 1 
        3  3952 1 1 72 GLU HG2  H  -8.098   3.560  -3.743 1.00 . A D . 68 GLU HG2  1 1 
        3  3953 1 1 72 GLU HG3  H  -8.532   4.856  -2.620 1.00 . A D . 68 GLU HG3  1 1 
        3  3954 1 1 72 GLU N    N  -9.416   1.389  -4.202 1.00 . A D . 68 GLU N    1 1 
        3  3955 1 1 72 GLU O    O -12.268   1.196  -2.112 1.00 . A D . 68 GLU O    1 1 
        3  3956 1 1 72 GLU OE1  O  -6.442   3.506  -1.675 1.00 . A D . 68 GLU OE1  1 1 
        3  3957 1 1 72 GLU OE2  O  -8.155   2.384  -0.890 1.00 . A D . 68 GLU OE2  1 1 
        3  3958 1 1 73 LYS C    C -13.501  -0.669  -4.022 1.00 . A D . 69 LYS C    1 1 
        3  3959 1 1 73 LYS CA   C -13.399   0.695  -4.629 1.00 . A D . 69 LYS CA   1 1 
        3  3960 1 1 73 LYS CB   C -13.626   0.520  -6.118 1.00 . A D . 69 LYS CB   1 1 
        3  3961 1 1 73 LYS CD   C -13.691   1.538  -8.393 1.00 . A D . 69 LYS CD   1 1 
        3  3962 1 1 73 LYS CE   C -15.176   1.260  -8.587 1.00 . A D . 69 LYS CE   1 1 
        3  3963 1 1 73 LYS CG   C -13.337   1.751  -6.927 1.00 . A D . 69 LYS CG   1 1 
        3  3964 1 1 73 LYS H    H -11.427   1.313  -5.116 1.00 . A D . 69 LYS H    1 1 
        3  3965 1 1 73 LYS HA   H -14.136   1.359  -4.203 1.00 . A D . 69 LYS HA   1 1 
        3  3966 1 1 73 LYS HB2  H -12.968  -0.277  -6.464 1.00 . A D . 69 LYS HB2  1 1 
        3  3967 1 1 73 LYS HB3  H -14.662   0.238  -6.286 1.00 . A D . 69 LYS HB3  1 1 
        3  3968 1 1 73 LYS HD2  H -13.426   2.424  -8.950 1.00 . A D . 69 LYS HD2  1 1 
        3  3969 1 1 73 LYS HD3  H -13.126   0.697  -8.770 1.00 . A D . 69 LYS HD3  1 1 
        3  3970 1 1 73 LYS HE2  H -15.368   1.121  -9.641 1.00 . A D . 69 LYS HE2  1 1 
        3  3971 1 1 73 LYS HE3  H -15.433   0.354  -8.054 1.00 . A D . 69 LYS HE3  1 1 
        3  3972 1 1 73 LYS HG2  H -13.913   2.587  -6.531 1.00 . A D . 69 LYS HG2  1 1 
        3  3973 1 1 73 LYS HG3  H -12.270   1.960  -6.845 1.00 . A D . 69 LYS HG3  1 1 
        3  3974 1 1 73 LYS HZ1  H -16.436   2.909  -8.887 1.00 . A D . 69 LYS HZ1  1 1 
        3  3975 1 1 73 LYS HZ2  H -15.460   3.031  -7.505 1.00 . A D . 69 LYS HZ2  1 1 
        3  3976 1 1 73 LYS HZ3  H -16.807   2.002  -7.500 1.00 . A D . 69 LYS HZ3  1 1 
        3  3977 1 1 73 LYS N    N -12.050   1.209  -4.364 1.00 . A D . 69 LYS N    1 1 
        3  3978 1 1 73 LYS NZ   N -16.026   2.375  -8.086 1.00 . A D . 69 LYS NZ   1 1 
        3  3979 1 1 73 LYS O    O -14.400  -0.974  -3.236 1.00 . A D . 69 LYS O    1 1 
        3  3980 1 1 74 SER C    C -11.851  -2.591  -2.341 1.00 . A D . 70 SER C    1 1 
        3  3981 1 1 74 SER CA   C -12.264  -2.739  -3.793 1.00 . A D . 70 SER CA   1 1 
        3  3982 1 1 74 SER CB   C -11.176  -3.426  -4.599 1.00 . A D . 70 SER CB   1 1 
        3  3983 1 1 74 SER H    H -11.775  -1.056  -4.912 1.00 . A D . 70 SER H    1 1 
        3  3984 1 1 74 SER HA   H -13.176  -3.298  -3.860 1.00 . A D . 70 SER HA   1 1 
        3  3985 1 1 74 SER HB2  H -10.247  -2.874  -4.467 1.00 . A D . 70 SER HB2  1 1 
        3  3986 1 1 74 SER HB3  H -11.068  -4.450  -4.252 1.00 . A D . 70 SER HB3  1 1 
        3  3987 1 1 74 SER HG   H -11.155  -4.249  -6.386 1.00 . A D . 70 SER HG   1 1 
        3  3988 1 1 74 SER N    N -12.473  -1.433  -4.339 1.00 . A D . 70 SER N    1 1 
        3  3989 1 1 74 SER O    O -10.669  -2.590  -2.028 1.00 . A D . 70 SER O    1 1 
        3  3990 1 1 74 SER OG   O -11.504  -3.443  -5.981 1.00 . A D . 70 SER OG   1 1 
        3  3991 1 1 75 THR C    C -11.380  -2.451   0.501 1.00 . A D . 71 THR C    1 1 
        3  3992 1 1 75 THR CA   C -12.712  -2.015  -0.100 1.00 . A D . 71 THR CA   1 1 
        3  3993 1 1 75 THR CB   C -13.851  -2.673   0.638 1.00 . A D . 71 THR CB   1 1 
        3  3994 1 1 75 THR CG2  C -15.208  -2.115   0.263 1.00 . A D . 71 THR CG2  1 1 
        3  3995 1 1 75 THR H    H -13.744  -2.265  -1.893 1.00 . A D . 71 THR H    1 1 
        3  3996 1 1 75 THR HA   H -12.821  -0.946   0.026 1.00 . A D . 71 THR HA   1 1 
        3  3997 1 1 75 THR HB   H -13.701  -2.502   1.687 1.00 . A D . 71 THR HB   1 1 
        3  3998 1 1 75 THR HG1  H -12.977  -4.380   0.215 1.00 . A D . 71 THR HG1  1 1 
        3  3999 1 1 75 THR HG21 H -15.866  -2.923  -0.019 1.00 . A D . 71 THR HG21 1 1 
        3  4000 1 1 75 THR HG22 H -15.100  -1.431  -0.566 1.00 . A D . 71 THR HG22 1 1 
        3  4001 1 1 75 THR HG23 H -15.625  -1.590   1.110 1.00 . A D . 71 THR HG23 1 1 
        3  4002 1 1 75 THR N    N -12.854  -2.332  -1.511 1.00 . A D . 71 THR N    1 1 
        3  4003 1 1 75 THR O    O -11.094  -3.653   0.582 1.00 . A D . 71 THR O    1 1 
        3  4004 1 1 75 THR OG1  O -13.874  -4.071   0.399 1.00 . A D . 71 THR OG1  1 1 
        3  4005 1 1 76 VAL C    C  -9.450  -2.726   2.757 1.00 . A D . 72 VAL C    1 1 
        3  4006 1 1 76 VAL CA   C  -9.336  -1.714   1.626 1.00 . A D . 72 VAL CA   1 1 
        3  4007 1 1 76 VAL CB   C  -8.689  -0.408   2.139 1.00 . A D . 72 VAL CB   1 1 
        3  4008 1 1 76 VAL CG1  C  -7.654   0.062   1.141 1.00 . A D . 72 VAL CG1  1 1 
        3  4009 1 1 76 VAL CG2  C  -9.724   0.699   2.321 1.00 . A D . 72 VAL CG2  1 1 
        3  4010 1 1 76 VAL H    H -10.894  -0.559   0.893 1.00 . A D . 72 VAL H    1 1 
        3  4011 1 1 76 VAL HA   H  -8.692  -2.107   0.883 1.00 . A D . 72 VAL HA   1 1 
        3  4012 1 1 76 VAL HB   H  -8.202  -0.598   3.094 1.00 . A D . 72 VAL HB   1 1 
        3  4013 1 1 76 VAL HG11 H  -8.092   0.808   0.488 1.00 . A D . 72 VAL HG11 1 1 
        3  4014 1 1 76 VAL HG12 H  -7.316  -0.778   0.555 1.00 . A D . 72 VAL HG12 1 1 
        3  4015 1 1 76 VAL HG13 H  -6.819   0.492   1.669 1.00 . A D . 72 VAL HG13 1 1 
        3  4016 1 1 76 VAL HG21 H  -9.779   1.289   1.407 1.00 . A D . 72 VAL HG21 1 1 
        3  4017 1 1 76 VAL HG22 H  -9.429   1.337   3.141 1.00 . A D . 72 VAL HG22 1 1 
        3  4018 1 1 76 VAL HG23 H -10.690   0.267   2.530 1.00 . A D . 72 VAL HG23 1 1 
        3  4019 1 1 76 VAL N    N -10.598  -1.470   0.968 1.00 . A D . 72 VAL N    1 1 
        3  4020 1 1 76 VAL O    O  -8.457  -3.327   3.162 1.00 . A D . 72 VAL O    1 1 
        3  4021 1 1 77 GLY C    C -10.640  -5.402   3.627 1.00 . A D . 73 GLY C    1 1 
        3  4022 1 1 77 GLY CA   C -10.927  -4.019   4.148 1.00 . A D . 73 GLY CA   1 1 
        3  4023 1 1 77 GLY H    H -11.438  -2.545   2.746 1.00 . A D . 73 GLY H    1 1 
        3  4024 1 1 77 GLY HA2  H -10.330  -3.837   5.027 1.00 . A D . 73 GLY HA2  1 1 
        3  4025 1 1 77 GLY HA3  H -11.961  -3.969   4.402 1.00 . A D . 73 GLY HA3  1 1 
        3  4026 1 1 77 GLY N    N -10.677  -2.995   3.175 1.00 . A D . 73 GLY N    1 1 
        3  4027 1 1 77 GLY O    O  -9.756  -6.097   4.126 1.00 . A D . 73 GLY O    1 1 
        3  4028 1 1 78 ASN C    C  -9.982  -7.297   1.336 1.00 . A D . 74 ASN C    1 1 
        3  4029 1 1 78 ASN CA   C -11.298  -7.151   2.068 1.00 . A D . 74 ASN CA   1 1 
        3  4030 1 1 78 ASN CB   C -12.463  -7.440   1.111 1.00 . A D . 74 ASN CB   1 1 
        3  4031 1 1 78 ASN CG   C -13.821  -7.365   1.790 1.00 . A D . 74 ASN CG   1 1 
        3  4032 1 1 78 ASN H    H -12.129  -5.212   2.305 1.00 . A D . 74 ASN H    1 1 
        3  4033 1 1 78 ASN HA   H -11.315  -7.860   2.879 1.00 . A D . 74 ASN HA   1 1 
        3  4034 1 1 78 ASN HB2  H -12.444  -6.714   0.306 1.00 . A D . 74 ASN HB2  1 1 
        3  4035 1 1 78 ASN HB3  H -12.339  -8.437   0.702 1.00 . A D . 74 ASN HB3  1 1 
        3  4036 1 1 78 ASN HD21 H -14.275  -9.209   1.177 1.00 . A D . 74 ASN HD21 1 1 
        3  4037 1 1 78 ASN HD22 H -15.487  -8.397   2.123 1.00 . A D . 74 ASN HD22 1 1 
        3  4038 1 1 78 ASN N    N -11.424  -5.814   2.640 1.00 . A D . 74 ASN N    1 1 
        3  4039 1 1 78 ASN ND2  N -14.605  -8.430   1.687 1.00 . A D . 74 ASN ND2  1 1 
        3  4040 1 1 78 ASN O    O  -9.453  -8.399   1.207 1.00 . A D . 74 ASN O    1 1 
        3  4041 1 1 78 ASN OD1  O -14.175  -6.344   2.379 1.00 . A D . 74 ASN OD1  1 1 
        3  4042 1 1 79 ILE C    C  -7.006  -6.388   1.231 1.00 . A D . 75 ILE C    1 1 
        3  4043 1 1 79 ILE CA   C  -8.132  -6.176   0.249 1.00 . A D . 75 ILE CA   1 1 
        3  4044 1 1 79 ILE CB   C  -7.906  -4.878  -0.512 1.00 . A D . 75 ILE CB   1 1 
        3  4045 1 1 79 ILE CD1  C  -8.750  -5.936  -2.660 1.00 . A D . 75 ILE CD1  1 1 
        3  4046 1 1 79 ILE CG1  C  -8.892  -4.796  -1.674 1.00 . A D . 75 ILE CG1  1 1 
        3  4047 1 1 79 ILE CG2  C  -6.469  -4.759  -1.003 1.00 . A D . 75 ILE CG2  1 1 
        3  4048 1 1 79 ILE H    H  -9.885  -5.312   1.098 1.00 . A D . 75 ILE H    1 1 
        3  4049 1 1 79 ILE HA   H  -8.126  -6.983  -0.464 1.00 . A D . 75 ILE HA   1 1 
        3  4050 1 1 79 ILE HB   H  -8.094  -4.081   0.176 1.00 . A D . 75 ILE HB   1 1 
        3  4051 1 1 79 ILE HD11 H  -8.843  -5.557  -3.666 1.00 . A D . 75 ILE HD11 1 1 
        3  4052 1 1 79 ILE HD12 H  -9.521  -6.669  -2.479 1.00 . A D . 75 ILE HD12 1 1 
        3  4053 1 1 79 ILE HD13 H  -7.780  -6.398  -2.539 1.00 . A D . 75 ILE HD13 1 1 
        3  4054 1 1 79 ILE HG12 H  -9.903  -4.824  -1.279 1.00 . A D . 75 ILE HG12 1 1 
        3  4055 1 1 79 ILE HG13 H  -8.739  -3.867  -2.217 1.00 . A D . 75 ILE HG13 1 1 
        3  4056 1 1 79 ILE HG21 H  -6.202  -3.716  -1.087 1.00 . A D . 75 ILE HG21 1 1 
        3  4057 1 1 79 ILE HG22 H  -6.378  -5.234  -1.968 1.00 . A D . 75 ILE HG22 1 1 
        3  4058 1 1 79 ILE HG23 H  -5.808  -5.246  -0.302 1.00 . A D . 75 ILE HG23 1 1 
        3  4059 1 1 79 ILE N    N  -9.427  -6.175   0.914 1.00 . A D . 75 ILE N    1 1 
        3  4060 1 1 79 ILE O    O  -6.061  -7.107   0.947 1.00 . A D . 75 ILE O    1 1 
        3  4061 1 1 80 SER C    C  -6.147  -7.324   4.026 1.00 . A D . 76 SER C    1 1 
        3  4062 1 1 80 SER CA   C  -6.071  -5.948   3.399 1.00 . A D . 76 SER CA   1 1 
        3  4063 1 1 80 SER CB   C  -6.142  -4.853   4.451 1.00 . A D . 76 SER CB   1 1 
        3  4064 1 1 80 SER H    H  -7.889  -5.212   2.581 1.00 . A D . 76 SER H    1 1 
        3  4065 1 1 80 SER HA   H  -5.123  -5.884   2.885 1.00 . A D . 76 SER HA   1 1 
        3  4066 1 1 80 SER HB2  H  -5.896  -3.911   3.985 1.00 . A D . 76 SER HB2  1 1 
        3  4067 1 1 80 SER HB3  H  -7.143  -4.810   4.857 1.00 . A D . 76 SER HB3  1 1 
        3  4068 1 1 80 SER HG   H  -5.116  -6.028   5.639 1.00 . A D . 76 SER HG   1 1 
        3  4069 1 1 80 SER N    N  -7.104  -5.778   2.394 1.00 . A D . 76 SER N    1 1 
        3  4070 1 1 80 SER O    O  -5.120  -7.873   4.417 1.00 . A D . 76 SER O    1 1 
        3  4071 1 1 80 SER OG   O  -5.222  -5.080   5.500 1.00 . A D . 76 SER OG   1 1 
        3  4072 1 1 81 ASN C    C  -6.528 -10.153   3.204 1.00 . A D . 77 ASN C    1 1 
        3  4073 1 1 81 ASN CA   C  -7.366  -9.385   4.210 1.00 . A D . 77 ASN CA   1 1 
        3  4074 1 1 81 ASN CB   C  -8.806  -9.905   4.212 1.00 . A D . 77 ASN CB   1 1 
        3  4075 1 1 81 ASN CG   C  -9.631  -9.305   5.330 1.00 . A D . 77 ASN CG   1 1 
        3  4076 1 1 81 ASN H    H  -8.034  -7.548   3.406 1.00 . A D . 77 ASN H    1 1 
        3  4077 1 1 81 ASN HA   H  -6.938  -9.524   5.193 1.00 . A D . 77 ASN HA   1 1 
        3  4078 1 1 81 ASN HB2  H  -9.275  -9.658   3.267 1.00 . A D . 77 ASN HB2  1 1 
        3  4079 1 1 81 ASN HB3  H  -8.792 -10.981   4.335 1.00 . A D . 77 ASN HB3  1 1 
        3  4080 1 1 81 ASN HD21 H -11.022  -8.715   4.042 1.00 . A D . 77 ASN HD21 1 1 
        3  4081 1 1 81 ASN HD22 H -11.321  -8.329   5.704 1.00 . A D . 77 ASN HD22 1 1 
        3  4082 1 1 81 ASN N    N  -7.295  -7.972   3.893 1.00 . A D . 77 ASN N    1 1 
        3  4083 1 1 81 ASN ND2  N -10.772  -8.726   4.990 1.00 . A D . 77 ASN ND2  1 1 
        3  4084 1 1 81 ASN O    O  -5.874 -11.129   3.553 1.00 . A D . 77 ASN O    1 1 
        3  4085 1 1 81 ASN OD1  O  -9.254  -9.383   6.499 1.00 . A D . 77 ASN OD1  1 1 
        3  4086 1 1 82 ASP C    C  -4.134  -9.794   1.138 1.00 . A D . 78 ASP C    1 1 
        3  4087 1 1 82 ASP CA   C  -5.590 -10.191   0.945 1.00 . A D . 78 ASP CA   1 1 
        3  4088 1 1 82 ASP CB   C  -6.044  -9.793  -0.465 1.00 . A D . 78 ASP CB   1 1 
        3  4089 1 1 82 ASP CG   C  -7.363 -10.416  -0.854 1.00 . A D . 78 ASP CG   1 1 
        3  4090 1 1 82 ASP H    H  -6.946  -8.786   1.787 1.00 . A D . 78 ASP H    1 1 
        3  4091 1 1 82 ASP HA   H  -5.650 -11.261   1.039 1.00 . A D . 78 ASP HA   1 1 
        3  4092 1 1 82 ASP HB2  H  -6.159  -8.711  -0.500 1.00 . A D . 78 ASP HB2  1 1 
        3  4093 1 1 82 ASP HB3  H  -5.285 -10.103  -1.184 1.00 . A D . 78 ASP HB3  1 1 
        3  4094 1 1 82 ASP N    N  -6.460  -9.624   1.977 1.00 . A D . 78 ASP N    1 1 
        3  4095 1 1 82 ASP O    O  -3.235 -10.555   0.802 1.00 . A D . 78 ASP O    1 1 
        3  4096 1 1 82 ASP OD1  O  -7.465 -11.659  -0.826 1.00 . A D . 78 ASP OD1  1 1 
        3  4097 1 1 82 ASP OD2  O  -8.298  -9.670  -1.205 1.00 . A D . 78 ASP OD2  1 1 
        3  4098 1 1 83 ILE C    C  -1.877  -8.988   2.994 1.00 . A D . 79 ILE C    1 1 
        3  4099 1 1 83 ILE CA   C  -2.506  -8.185   1.860 1.00 . A D . 79 ILE CA   1 1 
        3  4100 1 1 83 ILE CB   C  -2.405  -6.665   2.135 1.00 . A D . 79 ILE CB   1 1 
        3  4101 1 1 83 ILE CD1  C  -3.303  -4.418   1.325 1.00 . A D . 79 ILE CD1  1 1 
        3  4102 1 1 83 ILE CG1  C  -3.284  -5.917   1.136 1.00 . A D . 79 ILE CG1  1 1 
        3  4103 1 1 83 ILE CG2  C  -0.965  -6.200   1.970 1.00 . A D . 79 ILE CG2  1 1 
        3  4104 1 1 83 ILE H    H  -4.620  -8.021   1.917 1.00 . A D . 79 ILE H    1 1 
        3  4105 1 1 83 ILE HA   H  -1.971  -8.406   0.949 1.00 . A D . 79 ILE HA   1 1 
        3  4106 1 1 83 ILE HB   H  -2.730  -6.451   3.150 1.00 . A D . 79 ILE HB   1 1 
        3  4107 1 1 83 ILE HD11 H  -3.536  -4.187   2.354 1.00 . A D . 79 ILE HD11 1 1 
        3  4108 1 1 83 ILE HD12 H  -4.057  -3.985   0.680 1.00 . A D . 79 ILE HD12 1 1 
        3  4109 1 1 83 ILE HD13 H  -2.336  -4.011   1.074 1.00 . A D . 79 ILE HD13 1 1 
        3  4110 1 1 83 ILE HG12 H  -2.915  -6.115   0.135 1.00 . A D . 79 ILE HG12 1 1 
        3  4111 1 1 83 ILE HG13 H  -4.306  -6.283   1.230 1.00 . A D . 79 ILE HG13 1 1 
        3  4112 1 1 83 ILE HG21 H  -0.729  -6.130   0.918 1.00 . A D . 79 ILE HG21 1 1 
        3  4113 1 1 83 ILE HG22 H  -0.301  -6.910   2.439 1.00 . A D . 79 ILE HG22 1 1 
        3  4114 1 1 83 ILE HG23 H  -0.843  -5.231   2.431 1.00 . A D . 79 ILE HG23 1 1 
        3  4115 1 1 83 ILE N    N  -3.880  -8.614   1.666 1.00 . A D . 79 ILE N    1 1 
        3  4116 1 1 83 ILE O    O  -0.657  -9.131   3.074 1.00 . A D . 79 ILE O    1 1 
        3  4117 1 1 84 ASN C    C  -1.651 -11.793   4.235 1.00 . A D . 80 ASN C    1 1 
        3  4118 1 1 84 ASN CA   C  -2.295 -10.544   4.821 1.00 . A D . 80 ASN CA   1 1 
        3  4119 1 1 84 ASN CB   C  -3.468 -10.938   5.713 1.00 . A D . 80 ASN CB   1 1 
        3  4120 1 1 84 ASN CG   C  -3.947  -9.809   6.603 1.00 . A D . 80 ASN CG   1 1 
        3  4121 1 1 84 ASN H    H  -3.692  -9.552   3.605 1.00 . A D . 80 ASN H    1 1 
        3  4122 1 1 84 ASN HA   H  -1.561 -10.030   5.423 1.00 . A D . 80 ASN HA   1 1 
        3  4123 1 1 84 ASN HB2  H  -4.294 -11.251   5.091 1.00 . A D . 80 ASN HB2  1 1 
        3  4124 1 1 84 ASN HB3  H  -3.168 -11.758   6.334 1.00 . A D . 80 ASN HB3  1 1 
        3  4125 1 1 84 ASN HD21 H  -2.533  -8.608   5.893 1.00 . A D . 80 ASN HD21 1 1 
        3  4126 1 1 84 ASN HD22 H  -3.582  -7.915   7.093 1.00 . A D . 80 ASN HD22 1 1 
        3  4127 1 1 84 ASN N    N  -2.733  -9.627   3.786 1.00 . A D . 80 ASN N    1 1 
        3  4128 1 1 84 ASN ND2  N  -3.287  -8.662   6.521 1.00 . A D . 80 ASN ND2  1 1 
        3  4129 1 1 84 ASN O    O  -0.732 -12.343   4.829 1.00 . A D . 80 ASN O    1 1 
        3  4130 1 1 84 ASN OD1  O  -4.898  -9.970   7.367 1.00 . A D . 80 ASN OD1  1 1 
        3  4131 1 1 85 LYS C    C  -0.381 -12.975   1.431 1.00 . A D . 81 LYS C    1 1 
        3  4132 1 1 85 LYS CA   C  -1.499 -13.375   2.398 1.00 . A D . 81 LYS CA   1 1 
        3  4133 1 1 85 LYS CB   C  -2.537 -14.258   1.687 1.00 . A D . 81 LYS CB   1 1 
        3  4134 1 1 85 LYS CD   C  -4.760 -13.133   1.694 1.00 . A D . 81 LYS CD   1 1 
        3  4135 1 1 85 LYS CE   C  -5.467 -14.355   2.262 1.00 . A D . 81 LYS CE   1 1 
        3  4136 1 1 85 LYS CG   C  -3.556 -13.516   0.855 1.00 . A D . 81 LYS CG   1 1 
        3  4137 1 1 85 LYS H    H  -2.819 -11.732   2.602 1.00 . A D . 81 LYS H    1 1 
        3  4138 1 1 85 LYS HA   H  -1.052 -13.962   3.180 1.00 . A D . 81 LYS HA   1 1 
        3  4139 1 1 85 LYS HB2  H  -2.018 -14.947   1.042 1.00 . A D . 81 LYS HB2  1 1 
        3  4140 1 1 85 LYS HB3  H  -3.073 -14.818   2.436 1.00 . A D . 81 LYS HB3  1 1 
        3  4141 1 1 85 LYS HD2  H  -4.428 -12.508   2.511 1.00 . A D . 81 LYS HD2  1 1 
        3  4142 1 1 85 LYS HD3  H  -5.453 -12.581   1.075 1.00 . A D . 81 LYS HD3  1 1 
        3  4143 1 1 85 LYS HE2  H  -5.826 -14.960   1.443 1.00 . A D . 81 LYS HE2  1 1 
        3  4144 1 1 85 LYS HE3  H  -4.761 -14.924   2.848 1.00 . A D . 81 LYS HE3  1 1 
        3  4145 1 1 85 LYS HG2  H  -3.098 -12.609   0.474 1.00 . A D . 81 LYS HG2  1 1 
        3  4146 1 1 85 LYS HG3  H  -3.875 -14.143   0.034 1.00 . A D . 81 LYS HG3  1 1 
        3  4147 1 1 85 LYS HZ1  H  -7.152 -13.186   2.694 1.00 . A D . 81 LYS HZ1  1 1 
        3  4148 1 1 85 LYS HZ2  H  -6.283 -13.688   4.071 1.00 . A D . 81 LYS HZ2  1 1 
        3  4149 1 1 85 LYS HZ3  H  -7.264 -14.791   3.234 1.00 . A D . 81 LYS HZ3  1 1 
        3  4150 1 1 85 LYS N    N  -2.101 -12.221   3.055 1.00 . A D . 81 LYS N    1 1 
        3  4151 1 1 85 LYS NZ   N  -6.619 -13.979   3.124 1.00 . A D . 81 LYS NZ   1 1 
        3  4152 1 1 85 LYS O    O   0.690 -13.577   1.442 1.00 . A D . 81 LYS O    1 1 
        3  4153 1 1 86 LEU C    C   1.696 -11.255   0.090 1.00 . A D . 82 LEU C    1 1 
        3  4154 1 1 86 LEU CA   C   0.305 -11.583  -0.468 1.00 . A D . 82 LEU CA   1 1 
        3  4155 1 1 86 LEU CB   C  -0.254 -10.390  -1.215 1.00 . A D . 82 LEU CB   1 1 
        3  4156 1 1 86 LEU CD1  C  -0.571 -11.378  -3.500 1.00 . A D . 82 LEU CD1  1 1 
        3  4157 1 1 86 LEU CD2  C  -2.380 -11.637  -1.830 1.00 . A D . 82 LEU CD2  1 1 
        3  4158 1 1 86 LEU CG   C  -1.265 -10.728  -2.315 1.00 . A D . 82 LEU CG   1 1 
        3  4159 1 1 86 LEU H    H  -1.543 -11.590   0.554 1.00 . A D . 82 LEU H    1 1 
        3  4160 1 1 86 LEU HA   H   0.395 -12.385  -1.178 1.00 . A D . 82 LEU HA   1 1 
        3  4161 1 1 86 LEU HB2  H  -0.740  -9.737  -0.497 1.00 . A D . 82 LEU HB2  1 1 
        3  4162 1 1 86 LEU HB3  H   0.578  -9.857  -1.675 1.00 . A D . 82 LEU HB3  1 1 
        3  4163 1 1 86 LEU HD11 H  -0.272 -12.382  -3.236 1.00 . A D . 82 LEU HD11 1 1 
        3  4164 1 1 86 LEU HD12 H   0.302 -10.801  -3.767 1.00 . A D . 82 LEU HD12 1 1 
        3  4165 1 1 86 LEU HD13 H  -1.250 -11.414  -4.338 1.00 . A D . 82 LEU HD13 1 1 
        3  4166 1 1 86 LEU HD21 H  -2.937 -11.139  -1.048 1.00 . A D . 82 LEU HD21 1 1 
        3  4167 1 1 86 LEU HD22 H  -1.959 -12.554  -1.447 1.00 . A D . 82 LEU HD22 1 1 
        3  4168 1 1 86 LEU HD23 H  -3.042 -11.861  -2.653 1.00 . A D . 82 LEU HD23 1 1 
        3  4169 1 1 86 LEU HG   H  -1.709  -9.827  -2.639 1.00 . A D . 82 LEU HG   1 1 
        3  4170 1 1 86 LEU N    N  -0.653 -12.007   0.554 1.00 . A D . 82 LEU N    1 1 
        3  4171 1 1 86 LEU O    O   2.685 -11.390  -0.627 1.00 . A D . 82 LEU O    1 1 
        3  4172 1 1 87 ASN C    C   4.042  -9.830   1.136 1.00 . A D . 83 ASN C    1 1 
        3  4173 1 1 87 ASN CA   C   2.999 -10.452   2.053 1.00 . A D . 83 ASN CA   1 1 
        3  4174 1 1 87 ASN CB   C   3.630 -11.640   2.782 1.00 . A D . 83 ASN CB   1 1 
        3  4175 1 1 87 ASN CG   C   2.851 -12.051   4.006 1.00 . A D . 83 ASN CG   1 1 
        3  4176 1 1 87 ASN H    H   0.902 -10.759   1.855 1.00 . A D . 83 ASN H    1 1 
        3  4177 1 1 87 ASN HA   H   2.733  -9.713   2.796 1.00 . A D . 83 ASN HA   1 1 
        3  4178 1 1 87 ASN HB2  H   3.674 -12.485   2.106 1.00 . A D . 83 ASN HB2  1 1 
        3  4179 1 1 87 ASN HB3  H   4.634 -11.373   3.089 1.00 . A D . 83 ASN HB3  1 1 
        3  4180 1 1 87 ASN HD21 H   4.347 -11.447   5.169 1.00 . A D . 83 ASN HD21 1 1 
        3  4181 1 1 87 ASN HD22 H   2.958 -12.094   5.991 1.00 . A D . 83 ASN HD22 1 1 
        3  4182 1 1 87 ASN N    N   1.745 -10.826   1.359 1.00 . A D . 83 ASN N    1 1 
        3  4183 1 1 87 ASN ND2  N   3.443 -11.846   5.170 1.00 . A D . 83 ASN ND2  1 1 
        3  4184 1 1 87 ASN O    O   5.053 -10.460   0.816 1.00 . A D . 83 ASN O    1 1 
        3  4185 1 1 87 ASN OD1  O   1.724 -12.520   3.909 1.00 . A D . 83 ASN OD1  1 1 
        3  4186 1 1 88 ILE C    C   5.786  -7.117   0.638 1.00 . A D . 84 ILE C    1 1 
        3  4187 1 1 88 ILE CA   C   4.750  -7.927  -0.154 1.00 . A D . 84 ILE CA   1 1 
        3  4188 1 1 88 ILE CB   C   4.023  -7.013  -1.164 1.00 . A D . 84 ILE CB   1 1 
        3  4189 1 1 88 ILE CD1  C   3.506  -8.944  -2.742 1.00 . A D . 84 ILE CD1  1 1 
        3  4190 1 1 88 ILE CG1  C   2.950  -7.797  -1.924 1.00 . A D . 84 ILE CG1  1 1 
        3  4191 1 1 88 ILE CG2  C   5.013  -6.415  -2.150 1.00 . A D . 84 ILE CG2  1 1 
        3  4192 1 1 88 ILE H    H   2.993  -8.138   0.996 1.00 . A D . 84 ILE H    1 1 
        3  4193 1 1 88 ILE HA   H   5.265  -8.685  -0.705 1.00 . A D . 84 ILE HA   1 1 
        3  4194 1 1 88 ILE HB   H   3.560  -6.209  -0.619 1.00 . A D . 84 ILE HB   1 1 
        3  4195 1 1 88 ILE HD11 H   3.535  -9.838  -2.135 1.00 . A D . 84 ILE HD11 1 1 
        3  4196 1 1 88 ILE HD12 H   4.504  -8.699  -3.071 1.00 . A D . 84 ILE HD12 1 1 
        3  4197 1 1 88 ILE HD13 H   2.874  -9.113  -3.602 1.00 . A D . 84 ILE HD13 1 1 
        3  4198 1 1 88 ILE HG12 H   2.244  -8.215  -1.209 1.00 . A D . 84 ILE HG12 1 1 
        3  4199 1 1 88 ILE HG13 H   2.433  -7.122  -2.603 1.00 . A D . 84 ILE HG13 1 1 
        3  4200 1 1 88 ILE HG21 H   5.861  -6.013  -1.613 1.00 . A D . 84 ILE HG21 1 1 
        3  4201 1 1 88 ILE HG22 H   4.533  -5.626  -2.709 1.00 . A D . 84 ILE HG22 1 1 
        3  4202 1 1 88 ILE HG23 H   5.350  -7.183  -2.831 1.00 . A D . 84 ILE HG23 1 1 
        3  4203 1 1 88 ILE N    N   3.808  -8.598   0.718 1.00 . A D . 84 ILE N    1 1 
        3  4204 1 1 88 ILE O    O   5.570  -5.944   0.945 1.00 . A D . 84 ILE O    1 1 
        3  4205 1 1 89 LYS C    C   9.403  -7.425   0.674 1.00 . A D . 85 LYS C    1 1 
        3  4206 1 1 89 LYS CA   C   8.127  -7.011   1.389 1.00 . A D . 85 LYS CA   1 1 
        3  4207 1 1 89 LYS CB   C   8.290  -7.264   2.893 1.00 . A D . 85 LYS CB   1 1 
        3  4208 1 1 89 LYS CD   C   7.227  -5.092   3.611 1.00 . A D . 85 LYS CD   1 1 
        3  4209 1 1 89 LYS CE   C   8.550  -4.473   4.045 1.00 . A D . 85 LYS CE   1 1 
        3  4210 1 1 89 LYS CG   C   7.225  -6.610   3.758 1.00 . A D . 85 LYS CG   1 1 
        3  4211 1 1 89 LYS H    H   7.107  -8.604   0.436 1.00 . A D . 85 LYS H    1 1 
        3  4212 1 1 89 LYS HA   H   7.976  -5.953   1.229 1.00 . A D . 85 LYS HA   1 1 
        3  4213 1 1 89 LYS HB2  H   8.262  -8.327   3.067 1.00 . A D . 85 LYS HB2  1 1 
        3  4214 1 1 89 LYS HB3  H   9.255  -6.888   3.203 1.00 . A D . 85 LYS HB3  1 1 
        3  4215 1 1 89 LYS HD2  H   7.049  -4.843   2.574 1.00 . A D . 85 LYS HD2  1 1 
        3  4216 1 1 89 LYS HD3  H   6.432  -4.685   4.220 1.00 . A D . 85 LYS HD3  1 1 
        3  4217 1 1 89 LYS HE2  H   8.721  -4.710   5.085 1.00 . A D . 85 LYS HE2  1 1 
        3  4218 1 1 89 LYS HE3  H   9.346  -4.896   3.447 1.00 . A D . 85 LYS HE3  1 1 
        3  4219 1 1 89 LYS HG2  H   6.257  -6.986   3.461 1.00 . A D . 85 LYS HG2  1 1 
        3  4220 1 1 89 LYS HG3  H   7.410  -6.864   4.792 1.00 . A D . 85 LYS HG3  1 1 
        3  4221 1 1 89 LYS HZ1  H   9.446  -2.589   4.246 1.00 . A D . 85 LYS HZ1  1 1 
        3  4222 1 1 89 LYS HZ2  H   7.755  -2.567   4.402 1.00 . A D . 85 LYS HZ2  1 1 
        3  4223 1 1 89 LYS HZ3  H   8.468  -2.745   2.867 1.00 . A D . 85 LYS HZ3  1 1 
        3  4224 1 1 89 LYS N    N   6.971  -7.709   0.815 1.00 . A D . 85 LYS N    1 1 
        3  4225 1 1 89 LYS NZ   N   8.553  -2.995   3.879 1.00 . A D . 85 LYS NZ   1 1 
        3  4226 1 1 89 LYS O    O   9.964  -8.490   0.936 1.00 . A D . 85 LYS O    1 1 
        3  4227 1 1 90 GLY C    C  10.909  -7.840  -2.049 1.00 . A D . 86 GLY C    1 1 
        3  4228 1 1 90 GLY CA   C  11.065  -6.791  -0.974 1.00 . A D . 86 GLY CA   1 1 
        3  4229 1 1 90 GLY H    H   9.352  -5.732  -0.351 1.00 . A D . 86 GLY H    1 1 
        3  4230 1 1 90 GLY HA2  H  11.351  -5.858  -1.455 1.00 . A D . 86 GLY HA2  1 1 
        3  4231 1 1 90 GLY HA3  H  11.858  -7.103  -0.295 1.00 . A D . 86 GLY HA3  1 1 
        3  4232 1 1 90 GLY N    N   9.852  -6.560  -0.215 1.00 . A D . 86 GLY N    1 1 
        3  4233 1 1 90 GLY O    O  10.112  -8.772  -1.919 1.00 . A D . 86 GLY O    1 1 
        3  4234 1 1 91 PRO C    C  11.979  -5.369  -3.964 1.00 . A D . 87 PRO C    1 1 
        3  4235 1 1 91 PRO CA   C  12.621  -6.605  -3.316 1.00 . A D . 87 PRO CA   1 1 
        3  4236 1 1 91 PRO CB   C  13.650  -7.248  -4.232 1.00 . A D . 87 PRO CB   1 1 
        3  4237 1 1 91 PRO CD   C  11.675  -8.618  -4.298 1.00 . A D . 87 PRO CD   1 1 
        3  4238 1 1 91 PRO CG   C  12.849  -8.130  -5.126 1.00 . A D . 87 PRO CG   1 1 
        3  4239 1 1 91 PRO HA   H  13.090  -6.328  -2.382 1.00 . A D . 87 PRO HA   1 1 
        3  4240 1 1 91 PRO HB2  H  14.176  -6.490  -4.785 1.00 . A D . 87 PRO HB2  1 1 
        3  4241 1 1 91 PRO HB3  H  14.342  -7.817  -3.633 1.00 . A D . 87 PRO HB3  1 1 
        3  4242 1 1 91 PRO HD2  H  10.743  -8.536  -4.857 1.00 . A D . 87 PRO HD2  1 1 
        3  4243 1 1 91 PRO HD3  H  11.844  -9.644  -3.977 1.00 . A D . 87 PRO HD3  1 1 
        3  4244 1 1 91 PRO HG2  H  12.505  -7.560  -5.979 1.00 . A D . 87 PRO HG2  1 1 
        3  4245 1 1 91 PRO HG3  H  13.451  -8.966  -5.453 1.00 . A D . 87 PRO HG3  1 1 
        3  4246 1 1 91 PRO N    N  11.670  -7.705  -3.140 1.00 . A D . 87 PRO N    1 1 
        3  4247 1 1 91 PRO O    O  10.796  -5.403  -4.283 1.00 . A D . 87 PRO O    1 1 
        3  4248 1 1 92 TYR C    C  10.870  -2.828  -4.896 1.00 . A D . 88 TYR C    1 1 
        3  4249 1 1 92 TYR CA   C  12.377  -2.996  -4.719 1.00 . A D . 88 TYR CA   1 1 
        3  4250 1 1 92 TYR CB   C  13.040  -2.782  -6.085 1.00 . A D . 88 TYR CB   1 1 
        3  4251 1 1 92 TYR CD1  C  15.266  -3.894  -5.668 1.00 . A D . 88 TYR CD1  1 1 
        3  4252 1 1 92 TYR CD2  C  15.256  -1.628  -6.385 1.00 . A D . 88 TYR CD2  1 1 
        3  4253 1 1 92 TYR CE1  C  16.645  -3.880  -5.623 1.00 . A D . 88 TYR CE1  1 1 
        3  4254 1 1 92 TYR CE2  C  16.633  -1.603  -6.346 1.00 . A D . 88 TYR CE2  1 1 
        3  4255 1 1 92 TYR CG   C  14.550  -2.771  -6.049 1.00 . A D . 88 TYR CG   1 1 
        3  4256 1 1 92 TYR CZ   C  17.323  -2.731  -5.964 1.00 . A D . 88 TYR CZ   1 1 
        3  4257 1 1 92 TYR H    H  13.713  -4.388  -3.822 1.00 . A D . 88 TYR H    1 1 
        3  4258 1 1 92 TYR HA   H  12.724  -2.220  -4.053 1.00 . A D . 88 TYR HA   1 1 
        3  4259 1 1 92 TYR HB2  H  12.734  -3.594  -6.754 1.00 . A D . 88 TYR HB2  1 1 
        3  4260 1 1 92 TYR HB3  H  12.707  -1.818  -6.488 1.00 . A D . 88 TYR HB3  1 1 
        3  4261 1 1 92 TYR HD1  H  14.727  -4.791  -5.408 1.00 . A D . 88 TYR HD1  1 1 
        3  4262 1 1 92 TYR HD2  H  14.710  -0.744  -6.686 1.00 . A D . 88 TYR HD2  1 1 
        3  4263 1 1 92 TYR HE1  H  17.185  -4.766  -5.323 1.00 . A D . 88 TYR HE1  1 1 
        3  4264 1 1 92 TYR HE2  H  17.165  -0.702  -6.614 1.00 . A D . 88 TYR HE2  1 1 
        3  4265 1 1 92 TYR HH   H  19.027  -2.117  -6.618 1.00 . A D . 88 TYR HH   1 1 
        3  4266 1 1 92 TYR N    N  12.785  -4.302  -4.126 1.00 . A D . 88 TYR N    1 1 
        3  4267 1 1 92 TYR O    O  10.314  -3.242  -5.911 1.00 . A D . 88 TYR O    1 1 
        3  4268 1 1 92 TYR OH   O  18.695  -2.705  -5.920 1.00 . A D . 88 TYR OH   1 1 
        3  4269 1 1 93 ILE C    C   8.407  -0.539  -4.168 1.00 . A D . 89 ILE C    1 1 
        3  4270 1 1 93 ILE CA   C   8.775  -2.007  -3.986 1.00 . A D . 89 ILE CA   1 1 
        3  4271 1 1 93 ILE CB   C   8.089  -2.541  -2.718 1.00 . A D . 89 ILE CB   1 1 
        3  4272 1 1 93 ILE CD1  C   7.792  -4.589  -1.272 1.00 . A D . 89 ILE CD1  1 1 
        3  4273 1 1 93 ILE CG1  C   8.409  -4.023  -2.524 1.00 . A D . 89 ILE CG1  1 1 
        3  4274 1 1 93 ILE CG2  C   6.590  -2.376  -2.827 1.00 . A D . 89 ILE CG2  1 1 
        3  4275 1 1 93 ILE H    H  10.713  -1.898  -3.136 1.00 . A D . 89 ILE H    1 1 
        3  4276 1 1 93 ILE HA   H   8.388  -2.562  -4.831 1.00 . A D . 89 ILE HA   1 1 
        3  4277 1 1 93 ILE HB   H   8.430  -1.964  -1.863 1.00 . A D . 89 ILE HB   1 1 
        3  4278 1 1 93 ILE HD11 H   8.364  -4.270  -0.413 1.00 . A D . 89 ILE HD11 1 1 
        3  4279 1 1 93 ILE HD12 H   7.793  -5.667  -1.328 1.00 . A D . 89 ILE HD12 1 1 
        3  4280 1 1 93 ILE HD13 H   6.777  -4.234  -1.181 1.00 . A D . 89 ILE HD13 1 1 
        3  4281 1 1 93 ILE HG12 H   7.998  -4.572  -3.370 1.00 . A D . 89 ILE HG12 1 1 
        3  4282 1 1 93 ILE HG13 H   9.493  -4.182  -2.478 1.00 . A D . 89 ILE HG13 1 1 
        3  4283 1 1 93 ILE HG21 H   6.230  -2.908  -3.694 1.00 . A D . 89 ILE HG21 1 1 
        3  4284 1 1 93 ILE HG22 H   6.348  -1.328  -2.919 1.00 . A D . 89 ILE HG22 1 1 
        3  4285 1 1 93 ILE HG23 H   6.121  -2.777  -1.939 1.00 . A D . 89 ILE HG23 1 1 
        3  4286 1 1 93 ILE N    N  10.216  -2.216  -3.920 1.00 . A D . 89 ILE N    1 1 
        3  4287 1 1 93 ILE O    O   8.966   0.346  -3.519 1.00 . A D . 89 ILE O    1 1 
        3  4288 1 1 94 GLU C    C   5.282   0.942  -4.781 1.00 . A D . 90 GLU C    1 1 
        3  4289 1 1 94 GLU CA   C   6.770   0.996  -5.129 1.00 . A D . 90 GLU CA   1 1 
        3  4290 1 1 94 GLU CB   C   6.950   1.483  -6.572 1.00 . A D . 90 GLU CB   1 1 
        3  4291 1 1 94 GLU CD   C   9.093   2.776  -6.257 1.00 . A D . 90 GLU CD   1 1 
        3  4292 1 1 94 GLU CG   C   8.402   1.655  -6.996 1.00 . A D . 90 GLU CG   1 1 
        3  4293 1 1 94 GLU H    H   6.914  -1.099  -5.354 1.00 . A D . 90 GLU H    1 1 
        3  4294 1 1 94 GLU HA   H   7.268   1.677  -4.455 1.00 . A D . 90 GLU HA   1 1 
        3  4295 1 1 94 GLU HB2  H   6.488   0.766  -7.243 1.00 . A D . 90 GLU HB2  1 1 
        3  4296 1 1 94 GLU HB3  H   6.454   2.446  -6.674 1.00 . A D . 90 GLU HB3  1 1 
        3  4297 1 1 94 GLU HG2  H   8.933   0.735  -6.799 1.00 . A D . 90 GLU HG2  1 1 
        3  4298 1 1 94 GLU HG3  H   8.432   1.868  -8.055 1.00 . A D . 90 GLU HG3  1 1 
        3  4299 1 1 94 GLU N    N   7.363  -0.323  -4.955 1.00 . A D . 90 GLU N    1 1 
        3  4300 1 1 94 GLU O    O   4.450   0.644  -5.631 1.00 . A D . 90 GLU O    1 1 
        3  4301 1 1 94 GLU OE1  O   8.654   3.932  -6.394 1.00 . A D . 90 GLU OE1  1 1 
        3  4302 1 1 94 GLU OE2  O  10.067   2.506  -5.534 1.00 . A D . 90 GLU OE2  1 1 
        3  4303 1 1 95 ILE C    C   2.988   2.582  -3.124 1.00 . A D . 91 ILE C    1 1 
        3  4304 1 1 95 ILE CA   C   3.574   1.166  -3.074 1.00 . A D . 91 ILE CA   1 1 
        3  4305 1 1 95 ILE CB   C   3.487   0.590  -1.630 1.00 . A D . 91 ILE CB   1 1 
        3  4306 1 1 95 ILE CD1  C   3.965  -1.455  -0.205 1.00 . A D . 91 ILE CD1  1 1 
        3  4307 1 1 95 ILE CG1  C   4.156  -0.774  -1.546 1.00 . A D . 91 ILE CG1  1 1 
        3  4308 1 1 95 ILE CG2  C   2.058   0.448  -1.148 1.00 . A D . 91 ILE CG2  1 1 
        3  4309 1 1 95 ILE H    H   5.656   1.413  -2.892 1.00 . A D . 91 ILE H    1 1 
        3  4310 1 1 95 ILE HA   H   3.015   0.526  -3.735 1.00 . A D . 91 ILE HA   1 1 
        3  4311 1 1 95 ILE HB   H   3.995   1.271  -0.973 1.00 . A D . 91 ILE HB   1 1 
        3  4312 1 1 95 ILE HD11 H   4.234  -0.773   0.588 1.00 . A D . 91 ILE HD11 1 1 
        3  4313 1 1 95 ILE HD12 H   4.590  -2.334  -0.153 1.00 . A D . 91 ILE HD12 1 1 
        3  4314 1 1 95 ILE HD13 H   2.926  -1.741  -0.097 1.00 . A D . 91 ILE HD13 1 1 
        3  4315 1 1 95 ILE HG12 H   3.742  -1.419  -2.307 1.00 . A D . 91 ILE HG12 1 1 
        3  4316 1 1 95 ILE HG13 H   5.218  -0.661  -1.714 1.00 . A D . 91 ILE HG13 1 1 
        3  4317 1 1 95 ILE HG21 H   1.518  -0.214  -1.807 1.00 . A D . 91 ILE HG21 1 1 
        3  4318 1 1 95 ILE HG22 H   1.586   1.417  -1.127 1.00 . A D . 91 ILE HG22 1 1 
        3  4319 1 1 95 ILE HG23 H   2.058   0.034  -0.149 1.00 . A D . 91 ILE HG23 1 1 
        3  4320 1 1 95 ILE N    N   4.955   1.204  -3.530 1.00 . A D . 91 ILE N    1 1 
        3  4321 1 1 95 ILE O    O   3.187   3.378  -2.203 1.00 . A D . 91 ILE O    1 1 
        3  4322 1 1 96 LYS C    C   0.429   4.069  -5.329 1.00 . A D . 92 LYS C    1 1 
        3  4323 1 1 96 LYS CA   C   1.566   4.179  -4.319 1.00 . A D . 92 LYS CA   1 1 
        3  4324 1 1 96 LYS CB   C   2.557   5.277  -4.755 1.00 . A D . 92 LYS CB   1 1 
        3  4325 1 1 96 LYS CD   C   3.225   4.239  -7.009 1.00 . A D . 92 LYS CD   1 1 
        3  4326 1 1 96 LYS CE   C   3.270   4.516  -8.506 1.00 . A D . 92 LYS CE   1 1 
        3  4327 1 1 96 LYS CG   C   2.708   5.465  -6.267 1.00 . A D . 92 LYS CG   1 1 
        3  4328 1 1 96 LYS H    H   2.053   2.188  -4.862 1.00 . A D . 92 LYS H    1 1 
        3  4329 1 1 96 LYS HA   H   1.144   4.438  -3.360 1.00 . A D . 92 LYS HA   1 1 
        3  4330 1 1 96 LYS HB2  H   2.225   6.222  -4.338 1.00 . A D . 92 LYS HB2  1 1 
        3  4331 1 1 96 LYS HB3  H   3.534   5.038  -4.347 1.00 . A D . 92 LYS HB3  1 1 
        3  4332 1 1 96 LYS HD2  H   4.213   3.989  -6.668 1.00 . A D . 92 LYS HD2  1 1 
        3  4333 1 1 96 LYS HD3  H   2.551   3.416  -6.818 1.00 . A D . 92 LYS HD3  1 1 
        3  4334 1 1 96 LYS HE2  H   2.290   4.285  -8.941 1.00 . A D . 92 LYS HE2  1 1 
        3  4335 1 1 96 LYS HE3  H   3.485   5.552  -8.649 1.00 . A D . 92 LYS HE3  1 1 
        3  4336 1 1 96 LYS HG2  H   1.742   5.723  -6.675 1.00 . A D . 92 LYS HG2  1 1 
        3  4337 1 1 96 LYS HG3  H   3.391   6.287  -6.440 1.00 . A D . 92 LYS HG3  1 1 
        3  4338 1 1 96 LYS HZ1  H   4.232   2.712  -8.955 1.00 . A D . 92 LYS HZ1  1 1 
        3  4339 1 1 96 LYS HZ2  H   5.267   4.052  -8.932 1.00 . A D . 92 LYS HZ2  1 1 
        3  4340 1 1 96 LYS HZ3  H   4.210   3.815 -10.242 1.00 . A D . 92 LYS HZ3  1 1 
        3  4341 1 1 96 LYS N    N   2.223   2.878  -4.183 1.00 . A D . 92 LYS N    1 1 
        3  4342 1 1 96 LYS NZ   N   4.313   3.715  -9.203 1.00 . A D . 92 LYS NZ   1 1 
        3  4343 1 1 96 LYS O    O   0.376   3.108  -6.101 1.00 . A D . 92 LYS O    1 1 
        3  4344 1 1 97 GLN C    C  -0.963   5.541  -7.712 1.00 . A D . 93 GLN C    1 1 
        3  4345 1 1 97 GLN CA   C  -1.493   5.053  -6.381 1.00 . A D . 93 GLN CA   1 1 
        3  4346 1 1 97 GLN CB   C  -2.704   5.871  -5.980 1.00 . A D . 93 GLN CB   1 1 
        3  4347 1 1 97 GLN CD   C  -3.660   8.153  -5.557 1.00 . A D . 93 GLN CD   1 1 
        3  4348 1 1 97 GLN CG   C  -2.426   7.349  -5.898 1.00 . A D . 93 GLN CG   1 1 
        3  4349 1 1 97 GLN H    H  -0.338   5.846  -4.791 1.00 . A D . 93 GLN H    1 1 
        3  4350 1 1 97 GLN HA   H  -1.799   4.034  -6.502 1.00 . A D . 93 GLN HA   1 1 
        3  4351 1 1 97 GLN HB2  H  -3.478   5.705  -6.724 1.00 . A D . 93 GLN HB2  1 1 
        3  4352 1 1 97 GLN HB3  H  -3.057   5.531  -5.015 1.00 . A D . 93 GLN HB3  1 1 
        3  4353 1 1 97 GLN HE21 H  -3.564   9.099  -7.301 1.00 . A D . 93 GLN HE21 1 1 
        3  4354 1 1 97 GLN HE22 H  -4.873   9.556  -6.268 1.00 . A D . 93 GLN HE22 1 1 
        3  4355 1 1 97 GLN HG2  H  -1.677   7.521  -5.138 1.00 . A D . 93 GLN HG2  1 1 
        3  4356 1 1 97 GLN HG3  H  -2.049   7.665  -6.854 1.00 . A D . 93 GLN HG3  1 1 
        3  4357 1 1 97 GLN N    N  -0.441   5.072  -5.384 1.00 . A D . 93 GLN N    1 1 
        3  4358 1 1 97 GLN NE2  N  -4.074   9.023  -6.466 1.00 . A D . 93 GLN NE2  1 1 
        3  4359 1 1 97 GLN O    O   0.179   5.988  -7.820 1.00 . A D . 93 GLN O    1 1 
        3  4360 1 1 97 GLN OE1  O  -4.245   7.985  -4.483 1.00 . A D . 93 GLN OE1  1 1 
        3  4361 1 1 98 ILE C    C  -2.364   6.105 -10.955 1.00 . A D . 94 ILE C    1 1 
        3  4362 1 1 98 ILE CA   C  -1.279   5.463 -10.100 1.00 . A D . 94 ILE CA   1 1 
        3  4363 1 1 98 ILE CB   C  -0.889   4.106 -10.676 1.00 . A D . 94 ILE CB   1 1 
        3  4364 1 1 98 ILE CD1  C  -1.732   1.711 -10.832 1.00 . A D . 94 ILE CD1  1 1 
        3  4365 1 1 98 ILE CG1  C  -2.032   3.130 -10.441 1.00 . A D . 94 ILE CG1  1 1 
        3  4366 1 1 98 ILE CG2  C   0.393   3.597 -10.050 1.00 . A D . 94 ILE CG2  1 1 
        3  4367 1 1 98 ILE H    H  -2.566   4.782  -8.589 1.00 . A D . 94 ILE H    1 1 
        3  4368 1 1 98 ILE HA   H  -0.405   6.088 -10.096 1.00 . A D . 94 ILE HA   1 1 
        3  4369 1 1 98 ILE HB   H  -0.730   4.231 -11.730 1.00 . A D . 94 ILE HB   1 1 
        3  4370 1 1 98 ILE HD11 H  -2.390   1.412 -11.634 1.00 . A D . 94 ILE HD11 1 1 
        3  4371 1 1 98 ILE HD12 H  -1.889   1.071  -9.977 1.00 . A D . 94 ILE HD12 1 1 
        3  4372 1 1 98 ILE HD13 H  -0.707   1.638 -11.158 1.00 . A D . 94 ILE HD13 1 1 
        3  4373 1 1 98 ILE HG12 H  -2.290   3.130  -9.385 1.00 . A D . 94 ILE HG12 1 1 
        3  4374 1 1 98 ILE HG13 H  -2.872   3.463 -11.010 1.00 . A D . 94 ILE HG13 1 1 
        3  4375 1 1 98 ILE HG21 H   0.667   4.235  -9.222 1.00 . A D . 94 ILE HG21 1 1 
        3  4376 1 1 98 ILE HG22 H   1.181   3.606 -10.789 1.00 . A D . 94 ILE HG22 1 1 
        3  4377 1 1 98 ILE HG23 H   0.241   2.588  -9.692 1.00 . A D . 94 ILE HG23 1 1 
        3  4378 1 1 98 ILE N    N  -1.728   5.266  -8.741 1.00 . A D . 94 ILE N    1 1 
        3  4379 1 1 98 ILE O    O  -2.203   6.150 -12.188 1.00 . A D . 94 ILE O    1 1 
        3  4380 1 1 98 ILE OXT  O  -3.370   6.564 -10.382 1.00 . A D . 94 ILE OXT  1 1 
        4  4381 1 1  5 ASP C    C  20.562   1.526  -5.994 1.00 . A D .  1 ASP C    1 1 
        4  4382 1 1  5 ASP CA   C  21.631   1.219  -7.033 1.00 . A D .  1 ASP CA   1 1 
        4  4383 1 1  5 ASP CB   C  22.885   2.048  -6.747 1.00 . A D .  1 ASP CB   1 1 
        4  4384 1 1  5 ASP CG   C  23.456   1.761  -5.382 1.00 . A D .  1 ASP CG   1 1 
        4  4385 1 1  5 ASP H    H  20.528   0.772  -8.744 1.00 . A D .  1 ASP H    1 1 
        4  4386 1 1  5 ASP HA   H  21.878   0.167  -6.992 1.00 . A D .  1 ASP HA   1 1 
        4  4387 1 1  5 ASP HB2  H  23.639   1.822  -7.486 1.00 . A D .  1 ASP HB2  1 1 
        4  4388 1 1  5 ASP HB3  H  22.636   3.098  -6.800 1.00 . A D .  1 ASP HB3  1 1 
        4  4389 1 1  5 ASP N    N  21.142   1.538  -8.396 1.00 . A D .  1 ASP N    1 1 
        4  4390 1 1  5 ASP O    O  20.280   2.690  -5.713 1.00 . A D .  1 ASP O    1 1 
        4  4391 1 1  5 ASP OD1  O  23.832   0.601  -5.129 1.00 . A D .  1 ASP OD1  1 1 
        4  4392 1 1  5 ASP OD2  O  23.525   2.694  -4.559 1.00 . A D .  1 ASP OD2  1 1 
        4  4393 1 1  6 ASN C    C  19.420   0.676  -3.031 1.00 . A D .  2 ASN C    1 1 
        4  4394 1 1  6 ASN CA   C  18.878   0.666  -4.460 1.00 . A D .  2 ASN CA   1 1 
        4  4395 1 1  6 ASN CB   C  17.821  -0.433  -4.603 1.00 . A D .  2 ASN CB   1 1 
        4  4396 1 1  6 ASN CG   C  18.380  -1.820  -4.355 1.00 . A D .  2 ASN CG   1 1 
        4  4397 1 1  6 ASN H    H  20.196  -0.423  -5.720 1.00 . A D .  2 ASN H    1 1 
        4  4398 1 1  6 ASN HA   H  18.412   1.621  -4.657 1.00 . A D .  2 ASN HA   1 1 
        4  4399 1 1  6 ASN HB2  H  17.028  -0.254  -3.891 1.00 . A D .  2 ASN HB2  1 1 
        4  4400 1 1  6 ASN HB3  H  17.413  -0.403  -5.603 1.00 . A D .  2 ASN HB3  1 1 
        4  4401 1 1  6 ASN HD21 H  17.138  -2.080  -2.828 1.00 . A D .  2 ASN HD21 1 1 
        4  4402 1 1  6 ASN HD22 H  18.200  -3.401  -3.166 1.00 . A D .  2 ASN HD22 1 1 
        4  4403 1 1  6 ASN N    N  19.947   0.486  -5.442 1.00 . A D .  2 ASN N    1 1 
        4  4404 1 1  6 ASN ND2  N  17.851  -2.502  -3.350 1.00 . A D .  2 ASN ND2  1 1 
        4  4405 1 1  6 ASN O    O  18.712   0.312  -2.091 1.00 . A D .  2 ASN O    1 1 
        4  4406 1 1  6 ASN OD1  O  19.282  -2.274  -5.059 1.00 . A D .  2 ASN OD1  1 1 
        4  4407 1 1  7 GLN C    C  20.859   2.517  -0.844 1.00 . A D .  3 GLN C    1 1 
        4  4408 1 1  7 GLN CA   C  21.254   1.215  -1.533 1.00 . A D .  3 GLN CA   1 1 
        4  4409 1 1  7 GLN CB   C  22.778   1.108  -1.616 1.00 . A D .  3 GLN CB   1 1 
        4  4410 1 1  7 GLN CD   C  22.942  -1.400  -1.267 1.00 . A D .  3 GLN CD   1 1 
        4  4411 1 1  7 GLN CG   C  23.285  -0.222  -2.159 1.00 . A D .  3 GLN CG   1 1 
        4  4412 1 1  7 GLN H    H  21.168   1.431  -3.641 1.00 . A D .  3 GLN H    1 1 
        4  4413 1 1  7 GLN HA   H  20.878   0.387  -0.949 1.00 . A D .  3 GLN HA   1 1 
        4  4414 1 1  7 GLN HB2  H  23.149   1.895  -2.257 1.00 . A D .  3 GLN HB2  1 1 
        4  4415 1 1  7 GLN HB3  H  23.190   1.244  -0.625 1.00 . A D .  3 GLN HB3  1 1 
        4  4416 1 1  7 GLN HE21 H  24.874  -1.774  -0.991 1.00 . A D .  3 GLN HE21 1 1 
        4  4417 1 1  7 GLN HE22 H  23.776  -2.837  -0.180 1.00 . A D .  3 GLN HE22 1 1 
        4  4418 1 1  7 GLN HG2  H  22.846  -0.390  -3.131 1.00 . A D .  3 GLN HG2  1 1 
        4  4419 1 1  7 GLN HG3  H  24.361  -0.168  -2.258 1.00 . A D .  3 GLN HG3  1 1 
        4  4420 1 1  7 GLN N    N  20.656   1.127  -2.862 1.00 . A D .  3 GLN N    1 1 
        4  4421 1 1  7 GLN NE2  N  23.965  -2.072  -0.762 1.00 . A D .  3 GLN NE2  1 1 
        4  4422 1 1  7 GLN O    O  20.389   2.506   0.293 1.00 . A D .  3 GLN O    1 1 
        4  4423 1 1  7 GLN OE1  O  21.770  -1.701  -1.033 1.00 . A D .  3 GLN OE1  1 1 
        4  4424 1 1  8 LYS C    C  19.314   5.389  -1.812 1.00 . A D .  4 LYS C    1 1 
        4  4425 1 1  8 LYS CA   C  20.537   4.917  -1.051 1.00 . A D .  4 LYS CA   1 1 
        4  4426 1 1  8 LYS CB   C  21.662   5.951  -1.163 1.00 . A D .  4 LYS CB   1 1 
        4  4427 1 1  8 LYS CD   C  22.518   5.651   1.181 1.00 . A D .  4 LYS CD   1 1 
        4  4428 1 1  8 LYS CE   C  23.723   5.324   2.050 1.00 . A D .  4 LYS CE   1 1 
        4  4429 1 1  8 LYS CG   C  22.873   5.635  -0.299 1.00 . A D .  4 LYS CG   1 1 
        4  4430 1 1  8 LYS H    H  21.286   3.570  -2.493 1.00 . A D .  4 LYS H    1 1 
        4  4431 1 1  8 LYS HA   H  20.274   4.789  -0.011 1.00 . A D .  4 LYS HA   1 1 
        4  4432 1 1  8 LYS HB2  H  21.984   6.005  -2.193 1.00 . A D .  4 LYS HB2  1 1 
        4  4433 1 1  8 LYS HB3  H  21.276   6.916  -0.867 1.00 . A D .  4 LYS HB3  1 1 
        4  4434 1 1  8 LYS HD2  H  22.158   6.636   1.443 1.00 . A D .  4 LYS HD2  1 1 
        4  4435 1 1  8 LYS HD3  H  21.743   4.922   1.365 1.00 . A D .  4 LYS HD3  1 1 
        4  4436 1 1  8 LYS HE2  H  24.498   6.052   1.859 1.00 . A D .  4 LYS HE2  1 1 
        4  4437 1 1  8 LYS HE3  H  23.427   5.378   3.088 1.00 . A D .  4 LYS HE3  1 1 
        4  4438 1 1  8 LYS HG2  H  23.244   4.655  -0.561 1.00 . A D .  4 LYS HG2  1 1 
        4  4439 1 1  8 LYS HG3  H  23.639   6.373  -0.486 1.00 . A D .  4 LYS HG3  1 1 
        4  4440 1 1  8 LYS HZ1  H  23.615   3.236   2.160 1.00 . A D .  4 LYS HZ1  1 1 
        4  4441 1 1  8 LYS HZ2  H  25.200   3.850   2.208 1.00 . A D .  4 LYS HZ2  1 1 
        4  4442 1 1  8 LYS HZ3  H  24.350   3.815   0.741 1.00 . A D .  4 LYS HZ3  1 1 
        4  4443 1 1  8 LYS N    N  20.969   3.626  -1.565 1.00 . A D .  4 LYS N    1 1 
        4  4444 1 1  8 LYS NZ   N  24.256   3.965   1.768 1.00 . A D .  4 LYS NZ   1 1 
        4  4445 1 1  8 LYS O    O  18.858   6.515  -1.644 1.00 . A D .  4 LYS O    1 1 
        4  4446 1 1  9 ALA C    C  16.355   4.629  -2.752 1.00 . A D .  5 ALA C    1 1 
        4  4447 1 1  9 ALA CA   C  17.658   4.863  -3.503 1.00 . A D .  5 ALA CA   1 1 
        4  4448 1 1  9 ALA CB   C  17.669   4.063  -4.794 1.00 . A D .  5 ALA CB   1 1 
        4  4449 1 1  9 ALA H    H  19.232   3.648  -2.788 1.00 . A D .  5 ALA H    1 1 
        4  4450 1 1  9 ALA HA   H  17.741   5.907  -3.753 1.00 . A D .  5 ALA HA   1 1 
        4  4451 1 1  9 ALA HB1  H  16.966   3.246  -4.718 1.00 . A D .  5 ALA HB1  1 1 
        4  4452 1 1  9 ALA HB2  H  18.660   3.671  -4.970 1.00 . A D .  5 ALA HB2  1 1 
        4  4453 1 1  9 ALA HB3  H  17.386   4.705  -5.616 1.00 . A D .  5 ALA HB3  1 1 
        4  4454 1 1  9 ALA N    N  18.807   4.524  -2.682 1.00 . A D .  5 ALA N    1 1 
        4  4455 1 1  9 ALA O    O  15.270   4.810  -3.301 1.00 . A D .  5 ALA O    1 1 
        4  4456 1 1 10 LEU C    C  15.192   5.004   0.433 1.00 . A D .  6 LEU C    1 1 
        4  4457 1 1 10 LEU CA   C  15.306   3.957  -0.668 1.00 . A D .  6 LEU CA   1 1 
        4  4458 1 1 10 LEU CB   C  15.397   2.558  -0.048 1.00 . A D .  6 LEU CB   1 1 
        4  4459 1 1 10 LEU CD1  C  15.608   0.075  -0.316 1.00 . A D .  6 LEU CD1  1 1 
        4  4460 1 1 10 LEU CD2  C  14.349   1.397  -2.015 1.00 . A D .  6 LEU CD2  1 1 
        4  4461 1 1 10 LEU CG   C  15.521   1.404  -1.046 1.00 . A D .  6 LEU CG   1 1 
        4  4462 1 1 10 LEU H    H  17.365   4.087  -1.119 1.00 . A D .  6 LEU H    1 1 
        4  4463 1 1 10 LEU HA   H  14.429   4.010  -1.296 1.00 . A D .  6 LEU HA   1 1 
        4  4464 1 1 10 LEU HB2  H  16.256   2.535   0.608 1.00 . A D .  6 LEU HB2  1 1 
        4  4465 1 1 10 LEU HB3  H  14.509   2.398   0.547 1.00 . A D .  6 LEU HB3  1 1 
        4  4466 1 1 10 LEU HD11 H  14.720  -0.506  -0.517 1.00 . A D .  6 LEU HD11 1 1 
        4  4467 1 1 10 LEU HD12 H  15.688   0.253   0.746 1.00 . A D .  6 LEU HD12 1 1 
        4  4468 1 1 10 LEU HD13 H  16.478  -0.466  -0.656 1.00 . A D .  6 LEU HD13 1 1 
        4  4469 1 1 10 LEU HD21 H  14.063   2.414  -2.242 1.00 . A D .  6 LEU HD21 1 1 
        4  4470 1 1 10 LEU HD22 H  13.514   0.880  -1.565 1.00 . A D .  6 LEU HD22 1 1 
        4  4471 1 1 10 LEU HD23 H  14.637   0.892  -2.924 1.00 . A D .  6 LEU HD23 1 1 
        4  4472 1 1 10 LEU HG   H  16.429   1.529  -1.621 1.00 . A D .  6 LEU HG   1 1 
        4  4473 1 1 10 LEU N    N  16.472   4.219  -1.497 1.00 . A D .  6 LEU N    1 1 
        4  4474 1 1 10 LEU O    O  14.524   4.784   1.438 1.00 . A D .  6 LEU O    1 1 
        4  4475 1 1 11 GLU C    C  14.641   7.875   1.521 1.00 . A D .  7 GLU C    1 1 
        4  4476 1 1 11 GLU CA   C  15.981   7.170   1.280 1.00 . A D .  7 GLU CA   1 1 
        4  4477 1 1 11 GLU CB   C  17.045   8.201   0.899 1.00 . A D .  7 GLU CB   1 1 
        4  4478 1 1 11 GLU CD   C  17.865   9.885  -0.782 1.00 . A D .  7 GLU CD   1 1 
        4  4479 1 1 11 GLU CG   C  16.829   8.834  -0.467 1.00 . A D .  7 GLU CG   1 1 
        4  4480 1 1 11 GLU H    H  16.467   6.195  -0.536 1.00 . A D .  7 GLU H    1 1 
        4  4481 1 1 11 GLU HA   H  16.283   6.703   2.205 1.00 . A D .  7 GLU HA   1 1 
        4  4482 1 1 11 GLU HB2  H  17.046   8.989   1.638 1.00 . A D .  7 GLU HB2  1 1 
        4  4483 1 1 11 GLU HB3  H  18.012   7.721   0.899 1.00 . A D .  7 GLU HB3  1 1 
        4  4484 1 1 11 GLU HG2  H  16.882   8.062  -1.220 1.00 . A D .  7 GLU HG2  1 1 
        4  4485 1 1 11 GLU HG3  H  15.851   9.292  -0.490 1.00 . A D .  7 GLU HG3  1 1 
        4  4486 1 1 11 GLU N    N  15.912   6.111   0.268 1.00 . A D .  7 GLU N    1 1 
        4  4487 1 1 11 GLU O    O  14.567   8.799   2.335 1.00 . A D .  7 GLU O    1 1 
        4  4488 1 1 11 GLU OE1  O  19.063   9.556  -0.788 1.00 . A D .  7 GLU OE1  1 1 
        4  4489 1 1 11 GLU OE2  O  17.477  11.043  -1.028 1.00 . A D .  7 GLU OE2  1 1 
        4  4490 1 1 12 GLU C    C  11.508   7.343   2.132 1.00 . A D .  8 GLU C    1 1 
        4  4491 1 1 12 GLU CA   C  12.271   8.056   1.027 1.00 . A D .  8 GLU CA   1 1 
        4  4492 1 1 12 GLU CB   C  11.442   8.077  -0.272 1.00 . A D .  8 GLU CB   1 1 
        4  4493 1 1 12 GLU CD   C  12.249   5.924  -1.371 1.00 . A D .  8 GLU CD   1 1 
        4  4494 1 1 12 GLU CG   C  11.071   6.716  -0.858 1.00 . A D .  8 GLU CG   1 1 
        4  4495 1 1 12 GLU H    H  13.689   6.687   0.231 1.00 . A D .  8 GLU H    1 1 
        4  4496 1 1 12 GLU HA   H  12.438   9.077   1.345 1.00 . A D .  8 GLU HA   1 1 
        4  4497 1 1 12 GLU HB2  H  10.523   8.610  -0.077 1.00 . A D .  8 GLU HB2  1 1 
        4  4498 1 1 12 GLU HB3  H  12.001   8.622  -1.021 1.00 . A D .  8 GLU HB3  1 1 
        4  4499 1 1 12 GLU HG2  H  10.583   6.134  -0.091 1.00 . A D .  8 GLU HG2  1 1 
        4  4500 1 1 12 GLU HG3  H  10.380   6.872  -1.674 1.00 . A D .  8 GLU HG3  1 1 
        4  4501 1 1 12 GLU N    N  13.586   7.445   0.841 1.00 . A D .  8 GLU N    1 1 
        4  4502 1 1 12 GLU O    O  10.374   7.696   2.442 1.00 . A D .  8 GLU O    1 1 
        4  4503 1 1 12 GLU OE1  O  12.988   6.447  -2.226 1.00 . A D .  8 GLU OE1  1 1 
        4  4504 1 1 12 GLU OE2  O  12.413   4.768  -0.949 1.00 . A D .  8 GLU OE2  1 1 
        4  4505 1 1 13 GLN C    C  11.233   6.297   5.073 1.00 . A D .  9 GLN C    1 1 
        4  4506 1 1 13 GLN CA   C  11.668   5.511   3.824 1.00 . A D .  9 GLN CA   1 1 
        4  4507 1 1 13 GLN CB   C  12.776   4.536   4.193 1.00 . A D .  9 GLN CB   1 1 
        4  4508 1 1 13 GLN CD   C  15.267   4.314   4.550 1.00 . A D .  9 GLN CD   1 1 
        4  4509 1 1 13 GLN CG   C  14.089   5.250   4.468 1.00 . A D .  9 GLN CG   1 1 
        4  4510 1 1 13 GLN H    H  13.081   6.165   2.393 1.00 . A D .  9 GLN H    1 1 
        4  4511 1 1 13 GLN HA   H  10.826   4.949   3.455 1.00 . A D .  9 GLN HA   1 1 
        4  4512 1 1 13 GLN HB2  H  12.487   3.991   5.081 1.00 . A D .  9 GLN HB2  1 1 
        4  4513 1 1 13 GLN HB3  H  12.928   3.842   3.380 1.00 . A D .  9 GLN HB3  1 1 
        4  4514 1 1 13 GLN HE21 H  15.955   5.061   2.837 1.00 . A D .  9 GLN HE21 1 1 
        4  4515 1 1 13 GLN HE22 H  16.931   3.822   3.577 1.00 . A D .  9 GLN HE22 1 1 
        4  4516 1 1 13 GLN HG2  H  14.271   5.958   3.673 1.00 . A D .  9 GLN HG2  1 1 
        4  4517 1 1 13 GLN HG3  H  14.004   5.781   5.406 1.00 . A D .  9 GLN HG3  1 1 
        4  4518 1 1 13 GLN N    N  12.175   6.350   2.719 1.00 . A D .  9 GLN N    1 1 
        4  4519 1 1 13 GLN NE2  N  16.139   4.405   3.559 1.00 . A D .  9 GLN NE2  1 1 
        4  4520 1 1 13 GLN O    O  11.011   5.712   6.132 1.00 . A D .  9 GLN O    1 1 
        4  4521 1 1 13 GLN OE1  O  15.365   3.490   5.459 1.00 . A D .  9 GLN OE1  1 1 
        4  4522 1 1 14 MET C    C   9.108   8.625   5.969 1.00 . A D . 10 MET C    1 1 
        4  4523 1 1 14 MET CA   C  10.616   8.442   6.028 1.00 . A D . 10 MET CA   1 1 
        4  4524 1 1 14 MET CB   C  11.311   9.807   5.984 1.00 . A D . 10 MET CB   1 1 
        4  4525 1 1 14 MET CE   C  10.420  11.398   9.736 1.00 . A D . 10 MET CE   1 1 
        4  4526 1 1 14 MET CG   C  10.850  10.758   7.075 1.00 . A D . 10 MET CG   1 1 
        4  4527 1 1 14 MET H    H  11.215   7.991   4.051 1.00 . A D . 10 MET H    1 1 
        4  4528 1 1 14 MET HA   H  10.870   7.948   6.955 1.00 . A D . 10 MET HA   1 1 
        4  4529 1 1 14 MET HB2  H  12.376   9.660   6.090 1.00 . A D . 10 MET HB2  1 1 
        4  4530 1 1 14 MET HB3  H  11.113  10.268   5.026 1.00 . A D . 10 MET HB3  1 1 
        4  4531 1 1 14 MET HE1  H  11.227  11.938  10.213 1.00 . A D . 10 MET HE1  1 1 
        4  4532 1 1 14 MET HE2  H   9.774  10.977  10.492 1.00 . A D . 10 MET HE2  1 1 
        4  4533 1 1 14 MET HE3  H   9.852  12.075   9.115 1.00 . A D . 10 MET HE3  1 1 
        4  4534 1 1 14 MET HG2  H  11.407  11.680   6.990 1.00 . A D . 10 MET HG2  1 1 
        4  4535 1 1 14 MET HG3  H   9.797  10.962   6.937 1.00 . A D . 10 MET HG3  1 1 
        4  4536 1 1 14 MET N    N  11.070   7.597   4.933 1.00 . A D . 10 MET N    1 1 
        4  4537 1 1 14 MET O    O   8.402   8.320   6.923 1.00 . A D . 10 MET O    1 1 
        4  4538 1 1 14 MET SD   S  11.097  10.083   8.728 1.00 . A D . 10 MET SD   1 1 
        4  4539 1 1 15 ASN C    C   6.749   7.860   3.807 1.00 . A D . 11 ASN C    1 1 
        4  4540 1 1 15 ASN CA   C   7.158   9.056   4.613 1.00 . A D . 11 ASN CA   1 1 
        4  4541 1 1 15 ASN CB   C   6.714  10.295   3.852 1.00 . A D . 11 ASN CB   1 1 
        4  4542 1 1 15 ASN CG   C   7.458  11.545   4.273 1.00 . A D . 11 ASN CG   1 1 
        4  4543 1 1 15 ASN H    H   9.199   9.125   4.037 1.00 . A D . 11 ASN H    1 1 
        4  4544 1 1 15 ASN HA   H   6.679   9.027   5.581 1.00 . A D . 11 ASN HA   1 1 
        4  4545 1 1 15 ASN HB2  H   6.841  10.119   2.796 1.00 . A D . 11 ASN HB2  1 1 
        4  4546 1 1 15 ASN HB3  H   5.661  10.452   4.046 1.00 . A D . 11 ASN HB3  1 1 
        4  4547 1 1 15 ASN HD21 H   8.184  11.772   2.435 1.00 . A D . 11 ASN HD21 1 1 
        4  4548 1 1 15 ASN HD22 H   8.659  12.969   3.589 1.00 . A D . 11 ASN HD22 1 1 
        4  4549 1 1 15 ASN N    N   8.601   8.998   4.805 1.00 . A D . 11 ASN N    1 1 
        4  4550 1 1 15 ASN ND2  N   8.172  12.156   3.339 1.00 . A D . 11 ASN ND2  1 1 
        4  4551 1 1 15 ASN O    O   5.581   7.648   3.547 1.00 . A D . 11 ASN O    1 1 
        4  4552 1 1 15 ASN OD1  O   7.399  11.951   5.431 1.00 . A D . 11 ASN OD1  1 1 
        4  4553 1 1 16 SER C    C   6.374   5.248   2.675 1.00 . A D . 12 SER C    1 1 
        4  4554 1 1 16 SER CA   C   7.544   6.143   2.296 1.00 . A D . 12 SER CA   1 1 
        4  4555 1 1 16 SER CB   C   8.825   5.323   2.218 1.00 . A D . 12 SER CB   1 1 
        4  4556 1 1 16 SER H    H   8.659   7.530   3.406 1.00 . A D . 12 SER H    1 1 
        4  4557 1 1 16 SER HA   H   7.352   6.610   1.342 1.00 . A D . 12 SER HA   1 1 
        4  4558 1 1 16 SER HB2  H   9.612   5.933   1.779 1.00 . A D . 12 SER HB2  1 1 
        4  4559 1 1 16 SER HB3  H   9.114   5.044   3.230 1.00 . A D . 12 SER HB3  1 1 
        4  4560 1 1 16 SER HG   H   9.542   3.813   1.178 1.00 . A D . 12 SER HG   1 1 
        4  4561 1 1 16 SER N    N   7.746   7.204   3.257 1.00 . A D . 12 SER N    1 1 
        4  4562 1 1 16 SER O    O   5.368   5.183   1.974 1.00 . A D . 12 SER O    1 1 
        4  4563 1 1 16 SER OG   O   8.667   4.157   1.426 1.00 . A D . 12 SER OG   1 1 
        4  4564 1 1 17 ILE C    C   4.605   4.323   5.271 1.00 . A D . 13 ILE C    1 1 
        4  4565 1 1 17 ILE CA   C   5.541   3.626   4.282 1.00 . A D . 13 ILE CA   1 1 
        4  4566 1 1 17 ILE CB   C   6.276   2.460   4.941 1.00 . A D . 13 ILE CB   1 1 
        4  4567 1 1 17 ILE CD1  C   6.529   1.222   2.736 1.00 . A D . 13 ILE CD1  1 1 
        4  4568 1 1 17 ILE CG1  C   7.226   1.850   3.926 1.00 . A D . 13 ILE CG1  1 1 
        4  4569 1 1 17 ILE CG2  C   5.319   1.411   5.492 1.00 . A D . 13 ILE CG2  1 1 
        4  4570 1 1 17 ILE H    H   7.378   4.647   4.277 1.00 . A D . 13 ILE H    1 1 
        4  4571 1 1 17 ILE HA   H   4.969   3.250   3.447 1.00 . A D . 13 ILE HA   1 1 
        4  4572 1 1 17 ILE HB   H   6.857   2.867   5.743 1.00 . A D . 13 ILE HB   1 1 
        4  4573 1 1 17 ILE HD11 H   6.900   0.218   2.591 1.00 . A D . 13 ILE HD11 1 1 
        4  4574 1 1 17 ILE HD12 H   6.724   1.810   1.852 1.00 . A D . 13 ILE HD12 1 1 
        4  4575 1 1 17 ILE HD13 H   5.466   1.189   2.921 1.00 . A D . 13 ILE HD13 1 1 
        4  4576 1 1 17 ILE HG12 H   7.860   2.652   3.552 1.00 . A D . 13 ILE HG12 1 1 
        4  4577 1 1 17 ILE HG13 H   7.832   1.087   4.409 1.00 . A D . 13 ILE HG13 1 1 
        4  4578 1 1 17 ILE HG21 H   5.117   0.674   4.727 1.00 . A D . 13 ILE HG21 1 1 
        4  4579 1 1 17 ILE HG22 H   4.395   1.885   5.787 1.00 . A D . 13 ILE HG22 1 1 
        4  4580 1 1 17 ILE HG23 H   5.767   0.928   6.348 1.00 . A D . 13 ILE HG23 1 1 
        4  4581 1 1 17 ILE N    N   6.538   4.551   3.779 1.00 . A D . 13 ILE N    1 1 
        4  4582 1 1 17 ILE O    O   3.563   3.798   5.659 1.00 . A D . 13 ILE O    1 1 
        4  4583 1 1 18 ASN C    C   3.098   7.161   5.792 1.00 . A D . 14 ASN C    1 1 
        4  4584 1 1 18 ASN CA   C   4.138   6.330   6.549 1.00 . A D . 14 ASN CA   1 1 
        4  4585 1 1 18 ASN CB   C   4.998   7.224   7.444 1.00 . A D . 14 ASN CB   1 1 
        4  4586 1 1 18 ASN CG   C   5.799   6.424   8.454 1.00 . A D . 14 ASN CG   1 1 
        4  4587 1 1 18 ASN H    H   5.803   5.903   5.275 1.00 . A D . 14 ASN H    1 1 
        4  4588 1 1 18 ASN HA   H   3.607   5.631   7.180 1.00 . A D . 14 ASN HA   1 1 
        4  4589 1 1 18 ASN HB2  H   5.685   7.788   6.831 1.00 . A D . 14 ASN HB2  1 1 
        4  4590 1 1 18 ASN HB3  H   4.356   7.907   7.980 1.00 . A D . 14 ASN HB3  1 1 
        4  4591 1 1 18 ASN HD21 H   7.507   7.114   7.708 1.00 . A D . 14 ASN HD21 1 1 
        4  4592 1 1 18 ASN HD22 H   7.650   6.018   9.038 1.00 . A D . 14 ASN HD22 1 1 
        4  4593 1 1 18 ASN N    N   4.970   5.532   5.642 1.00 . A D . 14 ASN N    1 1 
        4  4594 1 1 18 ASN ND2  N   7.115   6.528   8.394 1.00 . A D . 14 ASN ND2  1 1 
        4  4595 1 1 18 ASN O    O   1.892   6.933   5.930 1.00 . A D . 14 ASN O    1 1 
        4  4596 1 1 18 ASN OD1  O   5.236   5.716   9.288 1.00 . A D . 14 ASN OD1  1 1 
        4  4597 1 1 19 SER C    C   1.900   7.958   3.134 1.00 . A D . 15 SER C    1 1 
        4  4598 1 1 19 SER CA   C   2.627   8.858   4.126 1.00 . A D . 15 SER CA   1 1 
        4  4599 1 1 19 SER CB   C   3.309  10.004   3.374 1.00 . A D . 15 SER CB   1 1 
        4  4600 1 1 19 SER H    H   4.515   8.191   4.815 1.00 . A D . 15 SER H    1 1 
        4  4601 1 1 19 SER HA   H   1.910   9.283   4.795 1.00 . A D . 15 SER HA   1 1 
        4  4602 1 1 19 SER HB2  H   2.546  10.621   2.913 1.00 . A D . 15 SER HB2  1 1 
        4  4603 1 1 19 SER HB3  H   3.874  10.600   4.076 1.00 . A D . 15 SER HB3  1 1 
        4  4604 1 1 19 SER HG   H   4.682   8.766   2.699 1.00 . A D . 15 SER HG   1 1 
        4  4605 1 1 19 SER N    N   3.550   8.077   4.937 1.00 . A D . 15 SER N    1 1 
        4  4606 1 1 19 SER O    O   0.846   8.312   2.638 1.00 . A D . 15 SER O    1 1 
        4  4607 1 1 19 SER OG   O   4.186   9.527   2.366 1.00 . A D . 15 SER OG   1 1 
        4  4608 1 1 20 VAL C    C   0.376   5.485   2.565 1.00 . A D . 16 VAL C    1 1 
        4  4609 1 1 20 VAL CA   C   1.780   5.780   2.032 1.00 . A D . 16 VAL CA   1 1 
        4  4610 1 1 20 VAL CB   C   2.588   4.452   1.966 1.00 . A D . 16 VAL CB   1 1 
        4  4611 1 1 20 VAL CG1  C   2.231   3.509   3.098 1.00 . A D . 16 VAL CG1  1 1 
        4  4612 1 1 20 VAL CG2  C   2.439   3.741   0.643 1.00 . A D . 16 VAL CG2  1 1 
        4  4613 1 1 20 VAL H    H   3.256   6.502   3.374 1.00 . A D . 16 VAL H    1 1 
        4  4614 1 1 20 VAL HA   H   1.708   6.199   1.042 1.00 . A D . 16 VAL HA   1 1 
        4  4615 1 1 20 VAL HB   H   3.633   4.709   2.080 1.00 . A D . 16 VAL HB   1 1 
        4  4616 1 1 20 VAL HG11 H   1.192   3.206   3.004 1.00 . A D . 16 VAL HG11 1 1 
        4  4617 1 1 20 VAL HG12 H   2.374   4.008   4.046 1.00 . A D . 16 VAL HG12 1 1 
        4  4618 1 1 20 VAL HG13 H   2.863   2.636   3.052 1.00 . A D . 16 VAL HG13 1 1 
        4  4619 1 1 20 VAL HG21 H   2.546   4.445  -0.166 1.00 . A D . 16 VAL HG21 1 1 
        4  4620 1 1 20 VAL HG22 H   1.470   3.272   0.600 1.00 . A D . 16 VAL HG22 1 1 
        4  4621 1 1 20 VAL HG23 H   3.211   2.985   0.568 1.00 . A D . 16 VAL HG23 1 1 
        4  4622 1 1 20 VAL N    N   2.432   6.756   2.905 1.00 . A D . 16 VAL N    1 1 
        4  4623 1 1 20 VAL O    O  -0.519   5.079   1.831 1.00 . A D . 16 VAL O    1 1 
        4  4624 1 1 21 ASN C    C  -1.900   6.774   4.470 1.00 . A D . 17 ASN C    1 1 
        4  4625 1 1 21 ASN CA   C  -1.057   5.527   4.545 1.00 . A D . 17 ASN CA   1 1 
        4  4626 1 1 21 ASN CB   C  -0.833   5.128   6.008 1.00 . A D . 17 ASN CB   1 1 
        4  4627 1 1 21 ASN CG   C  -0.202   3.756   6.162 1.00 . A D . 17 ASN CG   1 1 
        4  4628 1 1 21 ASN H    H   0.965   6.098   4.363 1.00 . A D . 17 ASN H    1 1 
        4  4629 1 1 21 ASN HA   H  -1.580   4.726   4.041 1.00 . A D . 17 ASN HA   1 1 
        4  4630 1 1 21 ASN HB2  H  -0.182   5.854   6.474 1.00 . A D . 17 ASN HB2  1 1 
        4  4631 1 1 21 ASN HB3  H  -1.784   5.125   6.522 1.00 . A D . 17 ASN HB3  1 1 
        4  4632 1 1 21 ASN HD21 H  -0.325   3.435   4.210 1.00 . A D . 17 ASN HD21 1 1 
        4  4633 1 1 21 ASN HD22 H   0.388   2.166   5.130 1.00 . A D . 17 ASN HD22 1 1 
        4  4634 1 1 21 ASN N    N   0.208   5.733   3.860 1.00 . A D . 17 ASN N    1 1 
        4  4635 1 1 21 ASN ND2  N  -0.034   3.046   5.058 1.00 . A D . 17 ASN ND2  1 1 
        4  4636 1 1 21 ASN O    O  -3.109   6.698   4.442 1.00 . A D . 17 ASN O    1 1 
        4  4637 1 1 21 ASN OD1  O   0.101   3.323   7.272 1.00 . A D . 17 ASN OD1  1 1 
        4  4638 1 1 22 ASP C    C  -2.772   9.183   2.850 1.00 . A D . 18 ASP C    1 1 
        4  4639 1 1 22 ASP CA   C  -1.954   9.184   4.144 1.00 . A D . 18 ASP CA   1 1 
        4  4640 1 1 22 ASP CB   C  -0.955  10.345   4.102 1.00 . A D . 18 ASP CB   1 1 
        4  4641 1 1 22 ASP CG   C  -0.262  10.584   5.422 1.00 . A D . 18 ASP CG   1 1 
        4  4642 1 1 22 ASP H    H  -0.263   7.901   4.304 1.00 . A D . 18 ASP H    1 1 
        4  4643 1 1 22 ASP HA   H  -2.632   9.321   4.986 1.00 . A D . 18 ASP HA   1 1 
        4  4644 1 1 22 ASP HB2  H  -0.204  10.124   3.359 1.00 . A D . 18 ASP HB2  1 1 
        4  4645 1 1 22 ASP HB3  H  -1.469  11.247   3.816 1.00 . A D . 18 ASP HB3  1 1 
        4  4646 1 1 22 ASP N    N  -1.250   7.915   4.339 1.00 . A D . 18 ASP N    1 1 
        4  4647 1 1 22 ASP O    O  -3.707   9.967   2.710 1.00 . A D . 18 ASP O    1 1 
        4  4648 1 1 22 ASP OD1  O   0.378   9.652   5.943 1.00 . A D . 18 ASP OD1  1 1 
        4  4649 1 1 22 ASP OD2  O  -0.346  11.716   5.934 1.00 . A D . 18 ASP OD2  1 1 
        4  4650 1 1 23 LYS C    C  -4.471   7.197   1.103 1.00 . A D . 19 LYS C    1 1 
        4  4651 1 1 23 LYS CA   C  -3.322   8.081   0.753 1.00 . A D . 19 LYS CA   1 1 
        4  4652 1 1 23 LYS CB   C  -2.604   7.409  -0.424 1.00 . A D . 19 LYS CB   1 1 
        4  4653 1 1 23 LYS CD   C  -0.284   8.537  -0.459 1.00 . A D . 19 LYS CD   1 1 
        4  4654 1 1 23 LYS CE   C  -0.426   9.611   0.599 1.00 . A D . 19 LYS CE   1 1 
        4  4655 1 1 23 LYS CG   C  -1.582   8.248  -1.200 1.00 . A D . 19 LYS CG   1 1 
        4  4656 1 1 23 LYS H    H  -1.805   7.560   2.156 1.00 . A D . 19 LYS H    1 1 
        4  4657 1 1 23 LYS HA   H  -3.678   9.051   0.449 1.00 . A D . 19 LYS HA   1 1 
        4  4658 1 1 23 LYS HB2  H  -2.108   6.524  -0.054 1.00 . A D . 19 LYS HB2  1 1 
        4  4659 1 1 23 LYS HB3  H  -3.363   7.089  -1.128 1.00 . A D . 19 LYS HB3  1 1 
        4  4660 1 1 23 LYS HD2  H   0.056   7.631   0.015 1.00 . A D . 19 LYS HD2  1 1 
        4  4661 1 1 23 LYS HD3  H   0.446   8.858  -1.178 1.00 . A D . 19 LYS HD3  1 1 
        4  4662 1 1 23 LYS HE2  H  -1.137   9.271   1.341 1.00 . A D . 19 LYS HE2  1 1 
        4  4663 1 1 23 LYS HE3  H   0.536   9.749   1.080 1.00 . A D . 19 LYS HE3  1 1 
        4  4664 1 1 23 LYS HG2  H  -1.334   7.717  -2.108 1.00 . A D . 19 LYS HG2  1 1 
        4  4665 1 1 23 LYS HG3  H  -2.050   9.195  -1.458 1.00 . A D . 19 LYS HG3  1 1 
        4  4666 1 1 23 LYS HZ1  H  -0.344  11.124  -0.842 1.00 . A D . 19 LYS HZ1  1 1 
        4  4667 1 1 23 LYS HZ2  H  -0.731  11.678   0.718 1.00 . A D . 19 LYS HZ2  1 1 
        4  4668 1 1 23 LYS HZ3  H  -1.901  10.859  -0.210 1.00 . A D . 19 LYS HZ3  1 1 
        4  4669 1 1 23 LYS N    N  -2.499   8.232   1.952 1.00 . A D . 19 LYS N    1 1 
        4  4670 1 1 23 LYS NZ   N  -0.882  10.905   0.027 1.00 . A D . 19 LYS NZ   1 1 
        4  4671 1 1 23 LYS O    O  -5.627   7.508   0.884 1.00 . A D . 19 LYS O    1 1 
        4  4672 1 1 24 LEU C    C  -6.026   5.445   2.942 1.00 . A D . 20 LEU C    1 1 
        4  4673 1 1 24 LEU CA   C  -4.979   4.984   1.928 1.00 . A D . 20 LEU CA   1 1 
        4  4674 1 1 24 LEU CB   C  -4.120   3.897   2.529 1.00 . A D . 20 LEU CB   1 1 
        4  4675 1 1 24 LEU CD1  C  -2.078   2.437   2.359 1.00 . A D . 20 LEU CD1  1 1 
        4  4676 1 1 24 LEU CD2  C  -3.496   2.830   0.343 1.00 . A D . 20 LEU CD2  1 1 
        4  4677 1 1 24 LEU CG   C  -2.964   3.433   1.634 1.00 . A D . 20 LEU CG   1 1 
        4  4678 1 1 24 LEU H    H  -3.121   5.886   1.668 1.00 . A D . 20 LEU H    1 1 
        4  4679 1 1 24 LEU HA   H  -5.445   4.630   1.026 1.00 . A D . 20 LEU HA   1 1 
        4  4680 1 1 24 LEU HB2  H  -3.709   4.285   3.455 1.00 . A D . 20 LEU HB2  1 1 
        4  4681 1 1 24 LEU HB3  H  -4.747   3.047   2.753 1.00 . A D . 20 LEU HB3  1 1 
        4  4682 1 1 24 LEU HD11 H  -1.047   2.750   2.281 1.00 . A D . 20 LEU HD11 1 1 
        4  4683 1 1 24 LEU HD12 H  -2.193   1.460   1.911 1.00 . A D . 20 LEU HD12 1 1 
        4  4684 1 1 24 LEU HD13 H  -2.364   2.391   3.400 1.00 . A D . 20 LEU HD13 1 1 
        4  4685 1 1 24 LEU HD21 H  -2.702   2.791  -0.389 1.00 . A D . 20 LEU HD21 1 1 
        4  4686 1 1 24 LEU HD22 H  -4.303   3.440  -0.036 1.00 . A D . 20 LEU HD22 1 1 
        4  4687 1 1 24 LEU HD23 H  -3.858   1.831   0.534 1.00 . A D . 20 LEU HD23 1 1 
        4  4688 1 1 24 LEU HG   H  -2.355   4.287   1.375 1.00 . A D . 20 LEU HG   1 1 
        4  4689 1 1 24 LEU N    N  -4.082   6.049   1.586 1.00 . A D . 20 LEU N    1 1 
        4  4690 1 1 24 LEU O    O  -7.202   5.103   2.856 1.00 . A D . 20 LEU O    1 1 
        4  4691 1 1 25 ASN C    C  -7.149   8.013   4.453 1.00 . A D . 21 ASN C    1 1 
        4  4692 1 1 25 ASN CA   C  -6.396   6.785   4.948 1.00 . A D . 21 ASN CA   1 1 
        4  4693 1 1 25 ASN CB   C  -5.520   7.169   6.150 1.00 . A D . 21 ASN CB   1 1 
        4  4694 1 1 25 ASN CG   C  -5.099   5.970   6.980 1.00 . A D . 21 ASN CG   1 1 
        4  4695 1 1 25 ASN H    H  -4.608   6.462   3.888 1.00 . A D . 21 ASN H    1 1 
        4  4696 1 1 25 ASN HA   H  -7.089   6.019   5.243 1.00 . A D . 21 ASN HA   1 1 
        4  4697 1 1 25 ASN HB2  H  -4.620   7.645   5.775 1.00 . A D . 21 ASN HB2  1 1 
        4  4698 1 1 25 ASN HB3  H  -6.051   7.867   6.779 1.00 . A D . 21 ASN HB3  1 1 
        4  4699 1 1 25 ASN HD21 H  -3.185   6.351   6.614 1.00 . A D . 21 ASN HD21 1 1 
        4  4700 1 1 25 ASN HD22 H  -3.508   4.964   7.617 1.00 . A D . 21 ASN HD22 1 1 
        4  4701 1 1 25 ASN N    N  -5.562   6.233   3.896 1.00 . A D . 21 ASN N    1 1 
        4  4702 1 1 25 ASN ND2  N  -3.801   5.741   7.081 1.00 . A D . 21 ASN ND2  1 1 
        4  4703 1 1 25 ASN O    O  -6.557   9.090   4.339 1.00 . A D . 21 ASN O    1 1 
        4  4704 1 1 25 ASN OD1  O  -5.937   5.258   7.531 1.00 . A D . 21 ASN OD1  1 1 
        4  4705 1 1 26 LYS C    C -10.423   9.399   4.250 1.00 . A D . 22 LYS C    1 1 
        4  4706 1 1 26 LYS CA   C  -9.144   9.015   3.516 1.00 . A D . 22 LYS CA   1 1 
        4  4707 1 1 26 LYS CB   C  -9.426   8.807   2.029 1.00 . A D . 22 LYS CB   1 1 
        4  4708 1 1 26 LYS CD   C  -8.446   8.673  -0.288 1.00 . A D . 22 LYS CD   1 1 
        4  4709 1 1 26 LYS CE   C  -7.187   8.881  -1.119 1.00 . A D . 22 LYS CE   1 1 
        4  4710 1 1 26 LYS CG   C  -8.172   8.920   1.181 1.00 . A D . 22 LYS CG   1 1 
        4  4711 1 1 26 LYS H    H  -8.859   6.971   4.141 1.00 . A D . 22 LYS H    1 1 
        4  4712 1 1 26 LYS HA   H  -8.472   9.856   3.599 1.00 . A D . 22 LYS HA   1 1 
        4  4713 1 1 26 LYS HB2  H  -9.851   7.820   1.886 1.00 . A D . 22 LYS HB2  1 1 
        4  4714 1 1 26 LYS HB3  H -10.133   9.557   1.696 1.00 . A D . 22 LYS HB3  1 1 
        4  4715 1 1 26 LYS HD2  H  -8.779   7.653  -0.407 1.00 . A D . 22 LYS HD2  1 1 
        4  4716 1 1 26 LYS HD3  H  -9.213   9.355  -0.627 1.00 . A D . 22 LYS HD3  1 1 
        4  4717 1 1 26 LYS HE2  H  -6.851   9.898  -0.991 1.00 . A D . 22 LYS HE2  1 1 
        4  4718 1 1 26 LYS HE3  H  -6.424   8.204  -0.760 1.00 . A D . 22 LYS HE3  1 1 
        4  4719 1 1 26 LYS HG2  H  -7.764   9.911   1.296 1.00 . A D . 22 LYS HG2  1 1 
        4  4720 1 1 26 LYS HG3  H  -7.451   8.191   1.528 1.00 . A D . 22 LYS HG3  1 1 
        4  4721 1 1 26 LYS HZ1  H  -6.589   8.950  -3.113 1.00 . A D . 22 LYS HZ1  1 1 
        4  4722 1 1 26 LYS HZ2  H  -8.260   9.141  -2.893 1.00 . A D . 22 LYS HZ2  1 1 
        4  4723 1 1 26 LYS HZ3  H  -7.550   7.600  -2.732 1.00 . A D . 22 LYS HZ3  1 1 
        4  4724 1 1 26 LYS N    N  -8.422   7.864   4.082 1.00 . A D . 22 LYS N    1 1 
        4  4725 1 1 26 LYS NZ   N  -7.412   8.628  -2.563 1.00 . A D . 22 LYS NZ   1 1 
        4  4726 1 1 26 LYS O    O -10.710  10.587   4.397 1.00 . A D . 22 LYS O    1 1 
        4  4727 1 1 27 GLY C    C -13.293   7.542   5.629 1.00 . A D . 23 GLY C    1 1 
        4  4728 1 1 27 GLY CA   C -12.470   8.756   5.285 1.00 . A D . 23 GLY CA   1 1 
        4  4729 1 1 27 GLY H    H -10.996   7.508   4.483 1.00 . A D . 23 GLY H    1 1 
        4  4730 1 1 27 GLY HA2  H -12.252   9.296   6.196 1.00 . A D . 23 GLY HA2  1 1 
        4  4731 1 1 27 GLY HA3  H -13.037   9.387   4.611 1.00 . A D . 23 GLY HA3  1 1 
        4  4732 1 1 27 GLY N    N -11.222   8.429   4.653 1.00 . A D . 23 GLY N    1 1 
        4  4733 1 1 27 GLY O    O -13.171   7.009   6.731 1.00 . A D . 23 GLY O    1 1 
        4  4734 1 1 28 LYS C    C -14.036   4.722   5.174 1.00 . A D . 24 LYS C    1 1 
        4  4735 1 1 28 LYS CA   C -14.938   5.906   4.914 1.00 . A D . 24 LYS CA   1 1 
        4  4736 1 1 28 LYS CB   C -15.854   5.626   3.720 1.00 . A D . 24 LYS CB   1 1 
        4  4737 1 1 28 LYS CD   C -18.067   4.571   3.128 1.00 . A D . 24 LYS CD   1 1 
        4  4738 1 1 28 LYS CE   C -17.784   4.479   1.639 1.00 . A D . 24 LYS CE   1 1 
        4  4739 1 1 28 LYS CG   C -16.806   4.470   3.962 1.00 . A D . 24 LYS CG   1 1 
        4  4740 1 1 28 LYS H    H -14.164   7.548   3.822 1.00 . A D . 24 LYS H    1 1 
        4  4741 1 1 28 LYS HA   H -15.550   6.083   5.788 1.00 . A D . 24 LYS HA   1 1 
        4  4742 1 1 28 LYS HB2  H -16.430   6.512   3.503 1.00 . A D . 24 LYS HB2  1 1 
        4  4743 1 1 28 LYS HB3  H -15.230   5.364   2.850 1.00 . A D . 24 LYS HB3  1 1 
        4  4744 1 1 28 LYS HD2  H -18.737   3.771   3.407 1.00 . A D . 24 LYS HD2  1 1 
        4  4745 1 1 28 LYS HD3  H -18.533   5.523   3.340 1.00 . A D . 24 LYS HD3  1 1 
        4  4746 1 1 28 LYS HE2  H -17.185   5.327   1.343 1.00 . A D . 24 LYS HE2  1 1 
        4  4747 1 1 28 LYS HE3  H -17.240   3.567   1.445 1.00 . A D . 24 LYS HE3  1 1 
        4  4748 1 1 28 LYS HG2  H -16.299   3.557   3.688 1.00 . A D . 24 LYS HG2  1 1 
        4  4749 1 1 28 LYS HG3  H -17.071   4.441   5.009 1.00 . A D . 24 LYS HG3  1 1 
        4  4750 1 1 28 LYS HZ1  H -18.858   4.073  -0.109 1.00 . A D . 24 LYS HZ1  1 1 
        4  4751 1 1 28 LYS HZ2  H -19.412   5.448   0.733 1.00 . A D . 24 LYS HZ2  1 1 
        4  4752 1 1 28 LYS HZ3  H -19.765   3.888   1.317 1.00 . A D . 24 LYS HZ3  1 1 
        4  4753 1 1 28 LYS N    N -14.120   7.089   4.687 1.00 . A D . 24 LYS N    1 1 
        4  4754 1 1 28 LYS NZ   N -19.038   4.474   0.842 1.00 . A D . 24 LYS NZ   1 1 
        4  4755 1 1 28 LYS O    O -14.006   4.175   6.274 1.00 . A D . 24 LYS O    1 1 
        4  4756 1 1 29 GLY C    C -10.856   3.864   4.209 1.00 . A D . 25 GLY C    1 1 
        4  4757 1 1 29 GLY CA   C -12.262   3.359   4.335 1.00 . A D . 25 GLY CA   1 1 
        4  4758 1 1 29 GLY H    H -13.265   4.920   3.359 1.00 . A D . 25 GLY H    1 1 
        4  4759 1 1 29 GLY HA2  H -12.393   2.926   5.310 1.00 . A D . 25 GLY HA2  1 1 
        4  4760 1 1 29 GLY HA3  H -12.420   2.599   3.598 1.00 . A D . 25 GLY HA3  1 1 
        4  4761 1 1 29 GLY N    N -13.234   4.400   4.182 1.00 . A D . 25 GLY N    1 1 
        4  4762 1 1 29 GLY O    O -10.614   4.952   3.686 1.00 . A D . 25 GLY O    1 1 
        4  4763 1 1 30 LYS C    C  -7.656   2.388   5.074 1.00 . A D . 26 LYS C    1 1 
        4  4764 1 1 30 LYS CA   C  -8.589   3.582   5.006 1.00 . A D . 26 LYS CA   1 1 
        4  4765 1 1 30 LYS CB   C  -8.526   4.404   6.261 1.00 . A D . 26 LYS CB   1 1 
        4  4766 1 1 30 LYS CD   C  -9.726   4.770   8.417 1.00 . A D . 26 LYS CD   1 1 
        4  4767 1 1 30 LYS CE   C -10.427   6.013   7.900 1.00 . A D . 26 LYS CE   1 1 
        4  4768 1 1 30 LYS CG   C  -9.423   3.803   7.287 1.00 . A D . 26 LYS CG   1 1 
        4  4769 1 1 30 LYS H    H -10.278   2.363   5.367 1.00 . A D . 26 LYS H    1 1 
        4  4770 1 1 30 LYS HA   H  -8.334   4.202   4.167 1.00 . A D . 26 LYS HA   1 1 
        4  4771 1 1 30 LYS HB2  H  -7.509   4.419   6.638 1.00 . A D . 26 LYS HB2  1 1 
        4  4772 1 1 30 LYS HB3  H  -8.860   5.404   6.059 1.00 . A D . 26 LYS HB3  1 1 
        4  4773 1 1 30 LYS HD2  H -10.361   4.281   9.142 1.00 . A D . 26 LYS HD2  1 1 
        4  4774 1 1 30 LYS HD3  H  -8.795   5.063   8.884 1.00 . A D . 26 LYS HD3  1 1 
        4  4775 1 1 30 LYS HE2  H  -9.721   6.589   7.318 1.00 . A D . 26 LYS HE2  1 1 
        4  4776 1 1 30 LYS HE3  H -11.250   5.710   7.266 1.00 . A D . 26 LYS HE3  1 1 
        4  4777 1 1 30 LYS HG2  H -10.341   3.535   6.778 1.00 . A D . 26 LYS HG2  1 1 
        4  4778 1 1 30 LYS HG3  H  -8.956   2.907   7.681 1.00 . A D . 26 LYS HG3  1 1 
        4  4779 1 1 30 LYS HZ1  H -11.756   6.401   9.469 1.00 . A D . 26 LYS HZ1  1 1 
        4  4780 1 1 30 LYS HZ2  H -11.242   7.793   8.637 1.00 . A D . 26 LYS HZ2  1 1 
        4  4781 1 1 30 LYS HZ3  H -10.189   7.015   9.720 1.00 . A D . 26 LYS HZ3  1 1 
        4  4782 1 1 30 LYS N    N  -9.968   3.150   4.855 1.00 . A D . 26 LYS N    1 1 
        4  4783 1 1 30 LYS NZ   N -10.937   6.862   9.008 1.00 . A D . 26 LYS NZ   1 1 
        4  4784 1 1 30 LYS O    O  -8.098   1.283   5.356 1.00 . A D . 26 LYS O    1 1 
        4  4785 1 1 31 LEU C    C  -4.109   1.919   5.511 1.00 . A D . 27 LEU C    1 1 
        4  4786 1 1 31 LEU CA   C  -5.421   1.508   4.841 1.00 . A D . 27 LEU CA   1 1 
        4  4787 1 1 31 LEU CB   C  -5.177   0.993   3.432 1.00 . A D . 27 LEU CB   1 1 
        4  4788 1 1 31 LEU CD1  C  -4.349  -1.287   4.097 1.00 . A D . 27 LEU CD1  1 1 
        4  4789 1 1 31 LEU CD2  C  -3.851  -0.406   1.825 1.00 . A D . 27 LEU CD2  1 1 
        4  4790 1 1 31 LEU CG   C  -4.055  -0.037   3.284 1.00 . A D . 27 LEU CG   1 1 
        4  4791 1 1 31 LEU H    H  -6.077   3.503   4.583 1.00 . A D . 27 LEU H    1 1 
        4  4792 1 1 31 LEU HA   H  -5.869   0.705   5.407 1.00 . A D . 27 LEU HA   1 1 
        4  4793 1 1 31 LEU HB2  H  -6.105   0.534   3.096 1.00 . A D . 27 LEU HB2  1 1 
        4  4794 1 1 31 LEU HB3  H  -4.947   1.843   2.795 1.00 . A D . 27 LEU HB3  1 1 
        4  4795 1 1 31 LEU HD11 H  -5.338  -1.214   4.525 1.00 . A D . 27 LEU HD11 1 1 
        4  4796 1 1 31 LEU HD12 H  -3.620  -1.381   4.888 1.00 . A D . 27 LEU HD12 1 1 
        4  4797 1 1 31 LEU HD13 H  -4.297  -2.154   3.456 1.00 . A D . 27 LEU HD13 1 1 
        4  4798 1 1 31 LEU HD21 H  -4.377   0.297   1.197 1.00 . A D . 27 LEU HD21 1 1 
        4  4799 1 1 31 LEU HD22 H  -4.231  -1.403   1.648 1.00 . A D . 27 LEU HD22 1 1 
        4  4800 1 1 31 LEU HD23 H  -2.797  -0.379   1.590 1.00 . A D . 27 LEU HD23 1 1 
        4  4801 1 1 31 LEU HG   H  -3.133   0.409   3.653 1.00 . A D . 27 LEU HG   1 1 
        4  4802 1 1 31 LEU N    N  -6.381   2.599   4.810 1.00 . A D . 27 LEU N    1 1 
        4  4803 1 1 31 LEU O    O  -3.724   3.088   5.509 1.00 . A D . 27 LEU O    1 1 
        4  4804 1 1 32 SER C    C  -1.272   0.001   6.483 1.00 . A D . 28 SER C    1 1 
        4  4805 1 1 32 SER CA   C  -2.231   1.115   6.858 1.00 . A D . 28 SER CA   1 1 
        4  4806 1 1 32 SER CB   C  -2.527   1.026   8.353 1.00 . A D . 28 SER CB   1 1 
        4  4807 1 1 32 SER H    H  -3.866   0.044   6.100 1.00 . A D . 28 SER H    1 1 
        4  4808 1 1 32 SER HA   H  -1.801   2.073   6.613 1.00 . A D . 28 SER HA   1 1 
        4  4809 1 1 32 SER HB2  H  -2.907   0.030   8.569 1.00 . A D . 28 SER HB2  1 1 
        4  4810 1 1 32 SER HB3  H  -1.621   1.188   8.915 1.00 . A D . 28 SER HB3  1 1 
        4  4811 1 1 32 SER HG   H  -4.306   1.529   9.023 1.00 . A D . 28 SER HG   1 1 
        4  4812 1 1 32 SER N    N  -3.466   0.940   6.119 1.00 . A D . 28 SER N    1 1 
        4  4813 1 1 32 SER O    O  -1.707  -1.111   6.200 1.00 . A D . 28 SER O    1 1 
        4  4814 1 1 32 SER OG   O  -3.499   1.986   8.748 1.00 . A D . 28 SER OG   1 1 
        4  4815 1 1 33 LEU C    C   2.176  -0.681   7.191 1.00 . A D . 29 LEU C    1 1 
        4  4816 1 1 33 LEU CA   C   0.992  -0.780   6.239 1.00 . A D . 29 LEU CA   1 1 
        4  4817 1 1 33 LEU CB   C   1.502  -0.681   4.809 1.00 . A D . 29 LEU CB   1 1 
        4  4818 1 1 33 LEU CD1  C   1.047  -0.026   2.437 1.00 . A D . 29 LEU CD1  1 1 
        4  4819 1 1 33 LEU CD2  C  -0.327  -1.784   3.507 1.00 . A D . 29 LEU CD2  1 1 
        4  4820 1 1 33 LEU CG   C   0.426  -0.491   3.744 1.00 . A D . 29 LEU CG   1 1 
        4  4821 1 1 33 LEU H    H   0.336   1.150   6.804 1.00 . A D . 29 LEU H    1 1 
        4  4822 1 1 33 LEU HA   H   0.502  -1.729   6.370 1.00 . A D . 29 LEU HA   1 1 
        4  4823 1 1 33 LEU HB2  H   2.211   0.141   4.745 1.00 . A D . 29 LEU HB2  1 1 
        4  4824 1 1 33 LEU HB3  H   2.012  -1.625   4.597 1.00 . A D . 29 LEU HB3  1 1 
        4  4825 1 1 33 LEU HD11 H   1.070  -0.848   1.737 1.00 . A D . 29 LEU HD11 1 1 
        4  4826 1 1 33 LEU HD12 H   2.055   0.319   2.620 1.00 . A D . 29 LEU HD12 1 1 
        4  4827 1 1 33 LEU HD13 H   0.459   0.781   2.026 1.00 . A D . 29 LEU HD13 1 1 
        4  4828 1 1 33 LEU HD21 H  -0.800  -1.754   2.537 1.00 . A D . 29 LEU HD21 1 1 
        4  4829 1 1 33 LEU HD22 H  -1.080  -1.907   4.272 1.00 . A D . 29 LEU HD22 1 1 
        4  4830 1 1 33 LEU HD23 H   0.362  -2.616   3.545 1.00 . A D . 29 LEU HD23 1 1 
        4  4831 1 1 33 LEU HG   H  -0.280   0.253   4.087 1.00 . A D . 29 LEU HG   1 1 
        4  4832 1 1 33 LEU N    N   0.025   0.263   6.529 1.00 . A D . 29 LEU N    1 1 
        4  4833 1 1 33 LEU O    O   2.562   0.414   7.597 1.00 . A D . 29 LEU O    1 1 
        4  4834 1 1 34 SER C    C   4.702  -3.179   8.060 1.00 . A D . 30 SER C    1 1 
        4  4835 1 1 34 SER CA   C   3.972  -1.863   8.313 1.00 . A D . 30 SER CA   1 1 
        4  4836 1 1 34 SER CB   C   3.598  -1.717   9.798 1.00 . A D . 30 SER CB   1 1 
        4  4837 1 1 34 SER H    H   2.455  -2.648   7.080 1.00 . A D . 30 SER H    1 1 
        4  4838 1 1 34 SER HA   H   4.615  -1.044   8.023 1.00 . A D . 30 SER HA   1 1 
        4  4839 1 1 34 SER HB2  H   2.999  -0.828   9.929 1.00 . A D . 30 SER HB2  1 1 
        4  4840 1 1 34 SER HB3  H   3.029  -2.582  10.109 1.00 . A D . 30 SER HB3  1 1 
        4  4841 1 1 34 SER HG   H   4.578  -0.996  11.347 1.00 . A D . 30 SER HG   1 1 
        4  4842 1 1 34 SER N    N   2.785  -1.814   7.481 1.00 . A D . 30 SER N    1 1 
        4  4843 1 1 34 SER O    O   4.352  -3.923   7.141 1.00 . A D . 30 SER O    1 1 
        4  4844 1 1 34 SER OG   O   4.755  -1.611  10.617 1.00 . A D . 30 SER OG   1 1 
        4  4845 1 1 35 MET C    C   6.878  -5.247  10.068 1.00 . A D . 31 MET C    1 1 
        4  4846 1 1 35 MET CA   C   6.497  -4.674   8.714 1.00 . A D . 31 MET CA   1 1 
        4  4847 1 1 35 MET CB   C   7.736  -4.397   7.847 1.00 . A D . 31 MET CB   1 1 
        4  4848 1 1 35 MET CE   C  10.524  -4.585   9.525 1.00 . A D . 31 MET CE   1 1 
        4  4849 1 1 35 MET CG   C   8.525  -3.152   8.246 1.00 . A D . 31 MET CG   1 1 
        4  4850 1 1 35 MET H    H   5.944  -2.823   9.573 1.00 . A D . 31 MET H    1 1 
        4  4851 1 1 35 MET HA   H   5.879  -5.407   8.206 1.00 . A D . 31 MET HA   1 1 
        4  4852 1 1 35 MET HB2  H   8.401  -5.256   7.920 1.00 . A D . 31 MET HB2  1 1 
        4  4853 1 1 35 MET HB3  H   7.413  -4.278   6.813 1.00 . A D . 31 MET HB3  1 1 
        4  4854 1 1 35 MET HE1  H  11.127  -4.318   8.668 1.00 . A D . 31 MET HE1  1 1 
        4  4855 1 1 35 MET HE2  H  10.003  -5.507   9.324 1.00 . A D . 31 MET HE2  1 1 
        4  4856 1 1 35 MET HE3  H  11.163  -4.713  10.387 1.00 . A D . 31 MET HE3  1 1 
        4  4857 1 1 35 MET HG2  H   9.281  -2.968   7.496 1.00 . A D . 31 MET HG2  1 1 
        4  4858 1 1 35 MET HG3  H   7.845  -2.311   8.274 1.00 . A D . 31 MET HG3  1 1 
        4  4859 1 1 35 MET N    N   5.713  -3.459   8.861 1.00 . A D . 31 MET N    1 1 
        4  4860 1 1 35 MET O    O   6.720  -4.596  11.102 1.00 . A D . 31 MET O    1 1 
        4  4861 1 1 35 MET SD   S   9.341  -3.284   9.848 1.00 . A D . 31 MET SD   1 1 
        4  4862 1 1 36 ASN C    C   8.896  -8.084  10.972 1.00 . A D . 32 ASN C    1 1 
        4  4863 1 1 36 ASN CA   C   7.703  -7.190  11.266 1.00 . A D . 32 ASN CA   1 1 
        4  4864 1 1 36 ASN CB   C   6.519  -8.030  11.766 1.00 . A D . 32 ASN CB   1 1 
        4  4865 1 1 36 ASN CG   C   6.787  -8.688  13.109 1.00 . A D . 32 ASN CG   1 1 
        4  4866 1 1 36 ASN H    H   7.407  -6.949   9.189 1.00 . A D . 32 ASN H    1 1 
        4  4867 1 1 36 ASN HA   H   7.975  -6.461  12.016 1.00 . A D . 32 ASN HA   1 1 
        4  4868 1 1 36 ASN HB2  H   5.645  -7.391  11.863 1.00 . A D . 32 ASN HB2  1 1 
        4  4869 1 1 36 ASN HB3  H   6.312  -8.812  11.039 1.00 . A D . 32 ASN HB3  1 1 
        4  4870 1 1 36 ASN HD21 H   5.241  -7.722  13.907 1.00 . A D . 32 ASN HD21 1 1 
        4  4871 1 1 36 ASN HD22 H   6.116  -8.777  14.979 1.00 . A D . 32 ASN HD22 1 1 
        4  4872 1 1 36 ASN N    N   7.336  -6.485  10.049 1.00 . A D . 32 ASN N    1 1 
        4  4873 1 1 36 ASN ND2  N   5.968  -8.363  14.096 1.00 . A D . 32 ASN ND2  1 1 
        4  4874 1 1 36 ASN O    O   8.728  -9.194  10.466 1.00 . A D . 32 ASN O    1 1 
        4  4875 1 1 36 ASN OD1  O   7.718  -9.479  13.261 1.00 . A D . 32 ASN OD1  1 1 
        4  4876 1 1 37 GLY C    C  11.386  -8.311   9.206 1.00 . A D . 33 GLY C    1 1 
        4  4877 1 1 37 GLY CA   C  11.280  -8.269  10.715 1.00 . A D . 33 GLY CA   1 1 
        4  4878 1 1 37 GLY H    H  10.165  -6.609  11.434 1.00 . A D . 33 GLY H    1 1 
        4  4879 1 1 37 GLY HA2  H  12.166  -7.779  11.121 1.00 . A D . 33 GLY HA2  1 1 
        4  4880 1 1 37 GLY HA3  H  11.221  -9.288  11.092 1.00 . A D . 33 GLY HA3  1 1 
        4  4881 1 1 37 GLY N    N  10.094  -7.543  11.136 1.00 . A D . 33 GLY N    1 1 
        4  4882 1 1 37 GLY O    O  11.796  -7.338   8.574 1.00 . A D . 33 GLY O    1 1 
        4  4883 1 1 38 ASN C    C   9.479  -9.616   6.662 1.00 . A D . 34 ASN C    1 1 
        4  4884 1 1 38 ASN CA   C  10.919  -9.549   7.162 1.00 . A D . 34 ASN CA   1 1 
        4  4885 1 1 38 ASN CB   C  11.666 -10.814   6.717 1.00 . A D . 34 ASN CB   1 1 
        4  4886 1 1 38 ASN CG   C  13.151 -10.795   7.043 1.00 . A D . 34 ASN CG   1 1 
        4  4887 1 1 38 ASN H    H  10.579 -10.139   9.171 1.00 . A D . 34 ASN H    1 1 
        4  4888 1 1 38 ASN HA   H  11.400  -8.682   6.734 1.00 . A D . 34 ASN HA   1 1 
        4  4889 1 1 38 ASN HB2  H  11.225 -11.669   7.207 1.00 . A D . 34 ASN HB2  1 1 
        4  4890 1 1 38 ASN HB3  H  11.553 -10.925   5.648 1.00 . A D . 34 ASN HB3  1 1 
        4  4891 1 1 38 ASN HD21 H  13.021  -8.939   7.745 1.00 . A D . 34 ASN HD21 1 1 
        4  4892 1 1 38 ASN HD22 H  14.604  -9.661   7.787 1.00 . A D . 34 ASN HD22 1 1 
        4  4893 1 1 38 ASN N    N  10.946  -9.414   8.616 1.00 . A D . 34 ASN N    1 1 
        4  4894 1 1 38 ASN ND2  N  13.640  -9.688   7.581 1.00 . A D . 34 ASN ND2  1 1 
        4  4895 1 1 38 ASN O    O   9.229 -10.002   5.521 1.00 . A D . 34 ASN O    1 1 
        4  4896 1 1 38 ASN OD1  O  13.858 -11.772   6.796 1.00 . A D . 34 ASN OD1  1 1 
        4  4897 1 1 39 GLN C    C   6.487  -8.316   6.708 1.00 . A D . 35 GLN C    1 1 
        4  4898 1 1 39 GLN CA   C   7.119  -9.585   7.276 1.00 . A D . 35 GLN CA   1 1 
        4  4899 1 1 39 GLN CB   C   6.388  -9.998   8.554 1.00 . A D . 35 GLN CB   1 1 
        4  4900 1 1 39 GLN CD   C   4.321 -11.013   9.605 1.00 . A D . 35 GLN CD   1 1 
        4  4901 1 1 39 GLN CG   C   4.976 -10.521   8.330 1.00 . A D . 35 GLN CG   1 1 
        4  4902 1 1 39 GLN H    H   8.806  -9.194   8.494 1.00 . A D . 35 GLN H    1 1 
        4  4903 1 1 39 GLN HA   H   7.036 -10.379   6.547 1.00 . A D . 35 GLN HA   1 1 
        4  4904 1 1 39 GLN HB2  H   6.960 -10.765   9.055 1.00 . A D . 35 GLN HB2  1 1 
        4  4905 1 1 39 GLN HB3  H   6.323  -9.125   9.196 1.00 . A D . 35 GLN HB3  1 1 
        4  4906 1 1 39 GLN HE21 H   5.974 -10.633  10.646 1.00 . A D . 35 GLN HE21 1 1 
        4  4907 1 1 39 GLN HE22 H   4.640 -11.288  11.550 1.00 . A D . 35 GLN HE22 1 1 
        4  4908 1 1 39 GLN HG2  H   4.371  -9.726   7.919 1.00 . A D . 35 GLN HG2  1 1 
        4  4909 1 1 39 GLN HG3  H   5.017 -11.340   7.626 1.00 . A D . 35 GLN HG3  1 1 
        4  4910 1 1 39 GLN N    N   8.536  -9.390   7.570 1.00 . A D . 35 GLN N    1 1 
        4  4911 1 1 39 GLN NE2  N   5.052 -10.974  10.710 1.00 . A D . 35 GLN NE2  1 1 
        4  4912 1 1 39 GLN O    O   6.992  -7.216   6.914 1.00 . A D . 35 GLN O    1 1 
        4  4913 1 1 39 GLN OE1  O   3.167 -11.433   9.593 1.00 . A D . 35 GLN OE1  1 1 
        4  4914 1 1 40 LEU C    C   3.187  -7.361   6.110 1.00 . A D . 36 LEU C    1 1 
        4  4915 1 1 40 LEU CA   C   4.577  -7.374   5.502 1.00 . A D . 36 LEU CA   1 1 
        4  4916 1 1 40 LEU CB   C   4.576  -7.496   3.973 1.00 . A D . 36 LEU CB   1 1 
        4  4917 1 1 40 LEU CD1  C   2.147  -7.115   3.299 1.00 . A D . 36 LEU CD1  1 1 
        4  4918 1 1 40 LEU CD2  C   3.691  -5.167   3.479 1.00 . A D . 36 LEU CD2  1 1 
        4  4919 1 1 40 LEU CG   C   3.587  -6.646   3.136 1.00 . A D . 36 LEU CG   1 1 
        4  4920 1 1 40 LEU H    H   4.982  -9.391   5.973 1.00 . A D . 36 LEU H    1 1 
        4  4921 1 1 40 LEU HA   H   5.082  -6.460   5.781 1.00 . A D . 36 LEU HA   1 1 
        4  4922 1 1 40 LEU HB2  H   5.572  -7.219   3.661 1.00 . A D . 36 LEU HB2  1 1 
        4  4923 1 1 40 LEU HB3  H   4.416  -8.542   3.725 1.00 . A D . 36 LEU HB3  1 1 
        4  4924 1 1 40 LEU HD11 H   2.110  -7.931   4.006 1.00 . A D . 36 LEU HD11 1 1 
        4  4925 1 1 40 LEU HD12 H   1.765  -7.447   2.345 1.00 . A D . 36 LEU HD12 1 1 
        4  4926 1 1 40 LEU HD13 H   1.542  -6.298   3.662 1.00 . A D . 36 LEU HD13 1 1 
        4  4927 1 1 40 LEU HD21 H   2.713  -4.794   3.754 1.00 . A D . 36 LEU HD21 1 1 
        4  4928 1 1 40 LEU HD22 H   4.054  -4.623   2.620 1.00 . A D . 36 LEU HD22 1 1 
        4  4929 1 1 40 LEU HD23 H   4.372  -5.031   4.306 1.00 . A D . 36 LEU HD23 1 1 
        4  4930 1 1 40 LEU HG   H   3.849  -6.762   2.083 1.00 . A D . 36 LEU HG   1 1 
        4  4931 1 1 40 LEU N    N   5.347  -8.485   6.052 1.00 . A D . 36 LEU N    1 1 
        4  4932 1 1 40 LEU O    O   2.591  -8.416   6.332 1.00 . A D . 36 LEU O    1 1 
        4  4933 1 1 41 LYS C    C   0.695  -4.902   6.918 1.00 . A D . 37 LYS C    1 1 
        4  4934 1 1 41 LYS CA   C   1.569  -6.066   7.371 1.00 . A D . 37 LYS CA   1 1 
        4  4935 1 1 41 LYS CB   C   1.977  -5.847   8.826 1.00 . A D . 37 LYS CB   1 1 
        4  4936 1 1 41 LYS CD   C   2.302  -8.304   9.444 1.00 . A D . 37 LYS CD   1 1 
        4  4937 1 1 41 LYS CE   C   1.060  -8.379  10.340 1.00 . A D . 37 LYS CE   1 1 
        4  4938 1 1 41 LYS CG   C   2.927  -6.909   9.360 1.00 . A D . 37 LYS CG   1 1 
        4  4939 1 1 41 LYS H    H   3.369  -5.406   6.487 1.00 . A D . 37 LYS H    1 1 
        4  4940 1 1 41 LYS HA   H   1.014  -6.987   7.289 1.00 . A D . 37 LYS HA   1 1 
        4  4941 1 1 41 LYS HB2  H   2.472  -4.881   8.906 1.00 . A D . 37 LYS HB2  1 1 
        4  4942 1 1 41 LYS HB3  H   1.082  -5.848   9.446 1.00 . A D . 37 LYS HB3  1 1 
        4  4943 1 1 41 LYS HD2  H   2.032  -8.619   8.452 1.00 . A D . 37 LYS HD2  1 1 
        4  4944 1 1 41 LYS HD3  H   3.047  -8.985   9.835 1.00 . A D . 37 LYS HD3  1 1 
        4  4945 1 1 41 LYS HE2  H   0.802  -9.418  10.483 1.00 . A D . 37 LYS HE2  1 1 
        4  4946 1 1 41 LYS HE3  H   1.303  -7.944  11.299 1.00 . A D . 37 LYS HE3  1 1 
        4  4947 1 1 41 LYS HG2  H   3.782  -6.964   8.682 1.00 . A D . 37 LYS HG2  1 1 
        4  4948 1 1 41 LYS HG3  H   3.266  -6.611  10.345 1.00 . A D . 37 LYS HG3  1 1 
        4  4949 1 1 41 LYS HZ1  H  -0.169  -7.795   8.744 1.00 . A D . 37 LYS HZ1  1 1 
        4  4950 1 1 41 LYS HZ2  H  -0.077  -6.646   9.992 1.00 . A D . 37 LYS HZ2  1 1 
        4  4951 1 1 41 LYS HZ3  H  -1.006  -8.048  10.195 1.00 . A D . 37 LYS HZ3  1 1 
        4  4952 1 1 41 LYS N    N   2.773  -6.184   6.566 1.00 . A D . 37 LYS N    1 1 
        4  4953 1 1 41 LYS NZ   N  -0.126  -7.668   9.775 1.00 . A D . 37 LYS NZ   1 1 
        4  4954 1 1 41 LYS O    O   1.083  -3.747   7.031 1.00 . A D . 37 LYS O    1 1 
        4  4955 1 1 42 ALA C    C  -2.684  -4.217   7.087 1.00 . A D . 38 ALA C    1 1 
        4  4956 1 1 42 ALA CA   C  -1.492  -4.189   6.143 1.00 . A D . 38 ALA CA   1 1 
        4  4957 1 1 42 ALA CB   C  -1.956  -4.396   4.714 1.00 . A D . 38 ALA CB   1 1 
        4  4958 1 1 42 ALA H    H  -0.792  -6.135   6.496 1.00 . A D . 38 ALA H    1 1 
        4  4959 1 1 42 ALA HA   H  -1.018  -3.216   6.214 1.00 . A D . 38 ALA HA   1 1 
        4  4960 1 1 42 ALA HB1  H  -1.353  -5.158   4.246 1.00 . A D . 38 ALA HB1  1 1 
        4  4961 1 1 42 ALA HB2  H  -1.858  -3.470   4.167 1.00 . A D . 38 ALA HB2  1 1 
        4  4962 1 1 42 ALA HB3  H  -2.993  -4.704   4.717 1.00 . A D . 38 ALA HB3  1 1 
        4  4963 1 1 42 ALA N    N  -0.519  -5.208   6.502 1.00 . A D . 38 ALA N    1 1 
        4  4964 1 1 42 ALA O    O  -3.061  -5.273   7.605 1.00 . A D . 38 ALA O    1 1 
        4  4965 1 1 43 THR C    C  -5.403  -1.824   7.508 1.00 . A D . 39 THR C    1 1 
        4  4966 1 1 43 THR CA   C  -4.481  -2.897   8.085 1.00 . A D . 39 THR CA   1 1 
        4  4967 1 1 43 THR CB   C  -4.087  -2.548   9.526 1.00 . A D . 39 THR CB   1 1 
        4  4968 1 1 43 THR CG2  C  -3.651  -3.736  10.354 1.00 . A D . 39 THR CG2  1 1 
        4  4969 1 1 43 THR H    H  -2.948  -2.270   6.783 1.00 . A D . 39 THR H    1 1 
        4  4970 1 1 43 THR HA   H  -5.008  -3.841   8.086 1.00 . A D . 39 THR HA   1 1 
        4  4971 1 1 43 THR HB   H  -4.942  -2.105  10.011 1.00 . A D . 39 THR HB   1 1 
        4  4972 1 1 43 THR HG1  H  -2.242  -1.973   9.174 1.00 . A D . 39 THR HG1  1 1 
        4  4973 1 1 43 THR HG21 H  -2.577  -3.840  10.298 1.00 . A D . 39 THR HG21 1 1 
        4  4974 1 1 43 THR HG22 H  -4.120  -4.632   9.973 1.00 . A D . 39 THR HG22 1 1 
        4  4975 1 1 43 THR HG23 H  -3.946  -3.586  11.383 1.00 . A D . 39 THR HG23 1 1 
        4  4976 1 1 43 THR N    N  -3.294  -3.055   7.259 1.00 . A D . 39 THR N    1 1 
        4  4977 1 1 43 THR O    O  -4.989  -0.703   7.283 1.00 . A D . 39 THR O    1 1 
        4  4978 1 1 43 THR OG1  O  -3.046  -1.588   9.554 1.00 . A D . 39 THR OG1  1 1 
        4  4979 1 1 44 SER C    C  -8.468  -0.787   8.189 1.00 . A D . 40 SER C    1 1 
        4  4980 1 1 44 SER CA   C  -7.665  -1.153   6.982 1.00 . A D . 40 SER CA   1 1 
        4  4981 1 1 44 SER CB   C  -8.580  -1.721   5.913 1.00 . A D . 40 SER CB   1 1 
        4  4982 1 1 44 SER H    H  -6.980  -3.018   7.685 1.00 . A D . 40 SER H    1 1 
        4  4983 1 1 44 SER HA   H  -7.171  -0.264   6.586 1.00 . A D . 40 SER HA   1 1 
        4  4984 1 1 44 SER HB2  H  -8.000  -1.918   5.024 1.00 . A D . 40 SER HB2  1 1 
        4  4985 1 1 44 SER HB3  H  -9.021  -2.637   6.271 1.00 . A D . 40 SER HB3  1 1 
        4  4986 1 1 44 SER HG   H  -9.233   0.053   5.388 1.00 . A D . 40 SER HG   1 1 
        4  4987 1 1 44 SER N    N  -6.675  -2.133   7.394 1.00 . A D . 40 SER N    1 1 
        4  4988 1 1 44 SER O    O  -8.891  -1.654   8.955 1.00 . A D . 40 SER O    1 1 
        4  4989 1 1 44 SER OG   O  -9.618  -0.813   5.578 1.00 . A D . 40 SER OG   1 1 
        4  4990 1 1 45 SER C    C -10.865   1.056   9.120 1.00 . A D . 41 SER C    1 1 
        4  4991 1 1 45 SER CA   C  -9.410   0.923   9.525 1.00 . A D . 41 SER CA   1 1 
        4  4992 1 1 45 SER CB   C  -8.835   2.232  10.074 1.00 . A D . 41 SER CB   1 1 
        4  4993 1 1 45 SER H    H  -8.300   1.140   7.739 1.00 . A D . 41 SER H    1 1 
        4  4994 1 1 45 SER HA   H  -9.323   0.148  10.276 1.00 . A D . 41 SER HA   1 1 
        4  4995 1 1 45 SER HB2  H  -7.794   2.085  10.323 1.00 . A D . 41 SER HB2  1 1 
        4  4996 1 1 45 SER HB3  H  -8.916   3.001   9.311 1.00 . A D . 41 SER HB3  1 1 
        4  4997 1 1 45 SER HG   H  -9.099   3.472  11.577 1.00 . A D . 41 SER HG   1 1 
        4  4998 1 1 45 SER N    N  -8.668   0.486   8.377 1.00 . A D . 41 SER N    1 1 
        4  4999 1 1 45 SER O    O -11.144   1.151   7.923 1.00 . A D . 41 SER O    1 1 
        4  5000 1 1 45 SER OG   O  -9.524   2.667  11.236 1.00 . A D . 41 SER OG   1 1 
        4  5001 1 1 46 ASN C    C -13.453  -0.876   9.546 1.00 . A D . 42 ASN C    1 1 
        4  5002 1 1 46 ASN CA   C -13.198   0.584   9.927 1.00 . A D . 42 ASN CA   1 1 
        4  5003 1 1 46 ASN CB   C -13.851   1.524   8.884 1.00 . A D . 42 ASN CB   1 1 
        4  5004 1 1 46 ASN CG   C -13.931   0.935   7.480 1.00 . A D . 42 ASN CG   1 1 
        4  5005 1 1 46 ASN H    H -11.367   0.561  10.978 1.00 . A D . 42 ASN H    1 1 
        4  5006 1 1 46 ASN HA   H -13.660   0.762  10.888 1.00 . A D . 42 ASN HA   1 1 
        4  5007 1 1 46 ASN HB2  H -14.872   1.751   9.207 1.00 . A D . 42 ASN HB2  1 1 
        4  5008 1 1 46 ASN HB3  H -13.258   2.447   8.830 1.00 . A D . 42 ASN HB3  1 1 
        4  5009 1 1 46 ASN HD21 H -12.804   2.407   6.779 1.00 . A D . 42 ASN HD21 1 1 
        4  5010 1 1 46 ASN HD22 H -13.329   1.221   5.612 1.00 . A D . 42 ASN HD22 1 1 
        4  5011 1 1 46 ASN N    N -11.744   0.800  10.102 1.00 . A D . 42 ASN N    1 1 
        4  5012 1 1 46 ASN ND2  N -13.291   1.584   6.529 1.00 . A D . 42 ASN ND2  1 1 
        4  5013 1 1 46 ASN O    O -14.563  -1.390   9.728 1.00 . A D . 42 ASN O    1 1 
        4  5014 1 1 46 ASN OD1  O -14.575  -0.084   7.249 1.00 . A D . 42 ASN OD1  1 1 
        4  5015 1 1 47 ALA C    C -13.366  -3.338   7.651 1.00 . A D . 43 ALA C    1 1 
        4  5016 1 1 47 ALA CA   C -12.409  -2.979   8.793 1.00 . A D . 43 ALA CA   1 1 
        4  5017 1 1 47 ALA CB   C -12.745  -3.796  10.036 1.00 . A D . 43 ALA CB   1 1 
        4  5018 1 1 47 ALA H    H -11.529  -1.078   9.057 1.00 . A D . 43 ALA H    1 1 
        4  5019 1 1 47 ALA HA   H -11.408  -3.255   8.493 1.00 . A D . 43 ALA HA   1 1 
        4  5020 1 1 47 ALA HB1  H -13.505  -4.524   9.791 1.00 . A D . 43 ALA HB1  1 1 
        4  5021 1 1 47 ALA HB2  H -13.112  -3.140  10.811 1.00 . A D . 43 ALA HB2  1 1 
        4  5022 1 1 47 ALA HB3  H -11.858  -4.305  10.384 1.00 . A D . 43 ALA HB3  1 1 
        4  5023 1 1 47 ALA N    N -12.387  -1.551   9.108 1.00 . A D . 43 ALA N    1 1 
        4  5024 1 1 47 ALA O    O -14.110  -4.315   7.758 1.00 . A D . 43 ALA O    1 1 
        4  5025 1 1 48 GLY C    C -14.791  -2.179   4.623 1.00 . A D . 44 GLY C    1 1 
        4  5026 1 1 48 GLY CA   C -13.910  -3.196   5.318 1.00 . A D . 44 GLY CA   1 1 
        4  5027 1 1 48 GLY H    H -12.488  -2.052   6.388 1.00 . A D . 44 GLY H    1 1 
        4  5028 1 1 48 GLY HA2  H -13.168  -3.539   4.591 1.00 . A D . 44 GLY HA2  1 1 
        4  5029 1 1 48 GLY HA3  H -14.533  -4.037   5.627 1.00 . A D . 44 GLY HA3  1 1 
        4  5030 1 1 48 GLY N    N -13.200  -2.712   6.487 1.00 . A D . 44 GLY N    1 1 
        4  5031 1 1 48 GLY O    O -15.756  -2.556   3.965 1.00 . A D . 44 GLY O    1 1 
        4  5032 1 1 49 TYR C    C -14.037   0.696   2.812 1.00 . A D . 45 TYR C    1 1 
        4  5033 1 1 49 TYR CA   C -15.037   0.076   3.770 1.00 . A D . 45 TYR CA   1 1 
        4  5034 1 1 49 TYR CB   C -15.711   1.182   4.602 1.00 . A D . 45 TYR CB   1 1 
        4  5035 1 1 49 TYR CD1  C -17.132  -0.475   5.909 1.00 . A D . 45 TYR CD1  1 1 
        4  5036 1 1 49 TYR CD2  C -18.109   1.625   5.357 1.00 . A D . 45 TYR CD2  1 1 
        4  5037 1 1 49 TYR CE1  C -18.295  -0.854   6.542 1.00 . A D . 45 TYR CE1  1 1 
        4  5038 1 1 49 TYR CE2  C -19.276   1.247   5.991 1.00 . A D . 45 TYR CE2  1 1 
        4  5039 1 1 49 TYR CG   C -17.008   0.769   5.300 1.00 . A D . 45 TYR CG   1 1 
        4  5040 1 1 49 TYR CZ   C -19.362   0.008   6.581 1.00 . A D . 45 TYR CZ   1 1 
        4  5041 1 1 49 TYR H    H -13.517  -0.702   5.021 1.00 . A D . 45 TYR H    1 1 
        4  5042 1 1 49 TYR HA   H -15.794  -0.435   3.191 1.00 . A D . 45 TYR HA   1 1 
        4  5043 1 1 49 TYR HB2  H -15.018   1.509   5.375 1.00 . A D . 45 TYR HB2  1 1 
        4  5044 1 1 49 TYR HB3  H -15.926   2.019   3.943 1.00 . A D . 45 TYR HB3  1 1 
        4  5045 1 1 49 TYR HD1  H -16.294  -1.155   5.881 1.00 . A D . 45 TYR HD1  1 1 
        4  5046 1 1 49 TYR HD2  H -18.050   2.601   4.897 1.00 . A D . 45 TYR HD2  1 1 
        4  5047 1 1 49 TYR HE1  H -18.362  -1.826   7.008 1.00 . A D . 45 TYR HE1  1 1 
        4  5048 1 1 49 TYR HE2  H -20.116   1.926   6.022 1.00 . A D . 45 TYR HE2  1 1 
        4  5049 1 1 49 TYR HH   H -21.021  -0.964   6.637 1.00 . A D . 45 TYR HH   1 1 
        4  5050 1 1 49 TYR N    N -14.369  -0.927   4.597 1.00 . A D . 45 TYR N    1 1 
        4  5051 1 1 49 TYR O    O -12.832   0.683   3.069 1.00 . A D . 45 TYR O    1 1 
        4  5052 1 1 49 TYR OH   O -20.520  -0.370   7.214 1.00 . A D . 45 TYR OH   1 1 
        4  5053 1 1 50 GLY C    C -13.658   3.422   1.018 1.00 . A D . 46 GLY C    1 1 
        4  5054 1 1 50 GLY CA   C -13.669   1.935   0.784 1.00 . A D . 46 GLY CA   1 1 
        4  5055 1 1 50 GLY H    H -15.511   1.276   1.594 1.00 . A D . 46 GLY H    1 1 
        4  5056 1 1 50 GLY HA2  H -12.664   1.550   0.902 1.00 . A D . 46 GLY HA2  1 1 
        4  5057 1 1 50 GLY HA3  H -14.022   1.735  -0.217 1.00 . A D . 46 GLY HA3  1 1 
        4  5058 1 1 50 GLY N    N -14.538   1.270   1.732 1.00 . A D . 46 GLY N    1 1 
        4  5059 1 1 50 GLY O    O -14.394   3.892   1.872 1.00 . A D . 46 GLY O    1 1 
        4  5060 1 1 51 ILE C    C -14.145   6.208   0.451 1.00 . A D . 47 ILE C    1 1 
        4  5061 1 1 51 ILE CA   C -12.760   5.622   0.404 1.00 . A D . 47 ILE CA   1 1 
        4  5062 1 1 51 ILE CB   C -12.079   6.244  -0.811 1.00 . A D . 47 ILE CB   1 1 
        4  5063 1 1 51 ILE CD1  C  -9.817   5.501   0.066 1.00 . A D . 47 ILE CD1  1 1 
        4  5064 1 1 51 ILE CG1  C -10.775   5.537  -1.106 1.00 . A D . 47 ILE CG1  1 1 
        4  5065 1 1 51 ILE CG2  C -11.835   7.730  -0.605 1.00 . A D . 47 ILE CG2  1 1 
        4  5066 1 1 51 ILE H    H -12.289   3.729  -0.419 1.00 . A D . 47 ILE H    1 1 
        4  5067 1 1 51 ILE HA   H -12.200   5.875   1.293 1.00 . A D . 47 ILE HA   1 1 
        4  5068 1 1 51 ILE HB   H -12.749   6.121  -1.647 1.00 . A D . 47 ILE HB   1 1 
        4  5069 1 1 51 ILE HD11 H  -8.840   5.188  -0.278 1.00 . A D . 47 ILE HD11 1 1 
        4  5070 1 1 51 ILE HD12 H -10.178   4.802   0.805 1.00 . A D . 47 ILE HD12 1 1 
        4  5071 1 1 51 ILE HD13 H  -9.746   6.485   0.504 1.00 . A D . 47 ILE HD13 1 1 
        4  5072 1 1 51 ILE HG12 H -10.987   4.515  -1.400 1.00 . A D . 47 ILE HG12 1 1 
        4  5073 1 1 51 ILE HG13 H -10.284   6.050  -1.923 1.00 . A D . 47 ILE HG13 1 1 
        4  5074 1 1 51 ILE HG21 H -12.514   8.108   0.145 1.00 . A D . 47 ILE HG21 1 1 
        4  5075 1 1 51 ILE HG22 H -11.996   8.253  -1.536 1.00 . A D . 47 ILE HG22 1 1 
        4  5076 1 1 51 ILE HG23 H -10.816   7.882  -0.279 1.00 . A D . 47 ILE HG23 1 1 
        4  5077 1 1 51 ILE N    N -12.844   4.165   0.261 1.00 . A D . 47 ILE N    1 1 
        4  5078 1 1 51 ILE O    O -14.531   6.888   1.399 1.00 . A D . 47 ILE O    1 1 
        4  5079 1 1 52 SER C    C -16.744   5.754  -2.084 1.00 . A D . 48 SER C    1 1 
        4  5080 1 1 52 SER CA   C -16.249   6.303  -0.750 1.00 . A D . 48 SER CA   1 1 
        4  5081 1 1 52 SER CB   C -16.326   7.834  -0.718 1.00 . A D . 48 SER CB   1 1 
        4  5082 1 1 52 SER H    H -14.478   5.320  -1.292 1.00 . A D . 48 SER H    1 1 
        4  5083 1 1 52 SER HA   H -16.818   5.879   0.066 1.00 . A D . 48 SER HA   1 1 
        4  5084 1 1 52 SER HB2  H -15.780   8.192   0.151 1.00 . A D . 48 SER HB2  1 1 
        4  5085 1 1 52 SER HB3  H -15.872   8.228  -1.625 1.00 . A D . 48 SER HB3  1 1 
        4  5086 1 1 52 SER HG   H -17.957   8.293   0.285 1.00 . A D . 48 SER HG   1 1 
        4  5087 1 1 52 SER N    N -14.879   5.887  -0.595 1.00 . A D . 48 SER N    1 1 
        4  5088 1 1 52 SER O    O -16.146   4.814  -2.613 1.00 . A D . 48 SER O    1 1 
        4  5089 1 1 52 SER OG   O -17.668   8.293  -0.644 1.00 . A D . 48 SER OG   1 1 
        4  5090 1 1 53 TYR C    C -16.951   6.718  -5.055 1.00 . A D . 49 TYR C    1 1 
        4  5091 1 1 53 TYR CA   C -18.002   6.155  -4.109 1.00 . A D . 49 TYR CA   1 1 
        4  5092 1 1 53 TYR CB   C -19.392   6.686  -4.467 1.00 . A D . 49 TYR CB   1 1 
        4  5093 1 1 53 TYR CD1  C -18.859   9.080  -3.772 1.00 . A D . 49 TYR CD1  1 1 
        4  5094 1 1 53 TYR CD2  C -21.009   8.210  -3.212 1.00 . A D . 49 TYR CD2  1 1 
        4  5095 1 1 53 TYR CE1  C -19.186  10.276  -3.169 1.00 . A D . 49 TYR CE1  1 1 
        4  5096 1 1 53 TYR CE2  C -21.336   9.407  -2.612 1.00 . A D . 49 TYR CE2  1 1 
        4  5097 1 1 53 TYR CG   C -19.760   8.018  -3.809 1.00 . A D . 49 TYR CG   1 1 
        4  5098 1 1 53 TYR CZ   C -20.423  10.433  -2.592 1.00 . A D . 49 TYR CZ   1 1 
        4  5099 1 1 53 TYR H    H -17.979   7.303  -2.329 1.00 . A D . 49 TYR H    1 1 
        4  5100 1 1 53 TYR HA   H -18.006   5.080  -4.209 1.00 . A D . 49 TYR HA   1 1 
        4  5101 1 1 53 TYR HB2  H -19.419   6.835  -5.543 1.00 . A D . 49 TYR HB2  1 1 
        4  5102 1 1 53 TYR HB3  H -20.129   5.943  -4.189 1.00 . A D . 49 TYR HB3  1 1 
        4  5103 1 1 53 TYR HD1  H -17.885   8.960  -4.226 1.00 . A D . 49 TYR HD1  1 1 
        4  5104 1 1 53 TYR HD2  H -21.736   7.411  -3.222 1.00 . A D . 49 TYR HD2  1 1 
        4  5105 1 1 53 TYR HE1  H -18.469  11.084  -3.151 1.00 . A D . 49 TYR HE1  1 1 
        4  5106 1 1 53 TYR HE2  H -22.307   9.532  -2.156 1.00 . A D . 49 TYR HE2  1 1 
        4  5107 1 1 53 TYR HH   H -20.387  11.637  -1.090 1.00 . A D . 49 TYR HH   1 1 
        4  5108 1 1 53 TYR N    N -17.659   6.463  -2.727 1.00 . A D . 49 TYR N    1 1 
        4  5109 1 1 53 TYR O    O -17.118   7.792  -5.636 1.00 . A D . 49 TYR O    1 1 
        4  5110 1 1 53 TYR OH   O -20.750  11.623  -1.988 1.00 . A D . 49 TYR OH   1 1 
        4  5111 1 1 54 GLU C    C -14.194   5.494  -6.881 1.00 . A D . 50 GLU C    1 1 
        4  5112 1 1 54 GLU CA   C -14.696   6.520  -5.883 1.00 . A D . 50 GLU CA   1 1 
        4  5113 1 1 54 GLU CB   C -13.553   6.881  -4.942 1.00 . A D . 50 GLU CB   1 1 
        4  5114 1 1 54 GLU CD   C -14.093   9.336  -4.838 1.00 . A D . 50 GLU CD   1 1 
        4  5115 1 1 54 GLU CG   C -13.831   8.073  -4.056 1.00 . A D . 50 GLU CG   1 1 
        4  5116 1 1 54 GLU H    H -15.723   5.227  -4.574 1.00 . A D . 50 GLU H    1 1 
        4  5117 1 1 54 GLU HA   H -15.013   7.409  -6.402 1.00 . A D . 50 GLU HA   1 1 
        4  5118 1 1 54 GLU HB2  H -13.354   6.032  -4.305 1.00 . A D . 50 GLU HB2  1 1 
        4  5119 1 1 54 GLU HB3  H -12.670   7.090  -5.523 1.00 . A D . 50 GLU HB3  1 1 
        4  5120 1 1 54 GLU HG2  H -14.693   7.861  -3.437 1.00 . A D . 50 GLU HG2  1 1 
        4  5121 1 1 54 GLU HG3  H -12.967   8.228  -3.441 1.00 . A D . 50 GLU HG3  1 1 
        4  5122 1 1 54 GLU N    N -15.824   6.036  -5.120 1.00 . A D . 50 GLU N    1 1 
        4  5123 1 1 54 GLU O    O -14.792   4.433  -7.055 1.00 . A D . 50 GLU O    1 1 
        4  5124 1 1 54 GLU OE1  O -13.200   9.755  -5.596 1.00 . A D . 50 GLU OE1  1 1 
        4  5125 1 1 54 GLU OE2  O -15.182   9.918  -4.689 1.00 . A D . 50 GLU OE2  1 1 
        4  5126 1 1 55 ASP C    C -10.795   5.162  -8.306 1.00 . A D . 51 ASP C    1 1 
        4  5127 1 1 55 ASP CA   C -12.265   4.818  -8.235 1.00 . A D . 51 ASP CA   1 1 
        4  5128 1 1 55 ASP CB   C -12.881   4.679  -9.620 1.00 . A D . 51 ASP CB   1 1 
        4  5129 1 1 55 ASP CG   C -11.959   3.980 -10.588 1.00 . A D . 51 ASP CG   1 1 
        4  5130 1 1 55 ASP H    H -12.542   6.586  -7.101 1.00 . A D . 51 ASP H    1 1 
        4  5131 1 1 55 ASP HA   H -12.332   3.868  -7.751 1.00 . A D . 51 ASP HA   1 1 
        4  5132 1 1 55 ASP HB2  H -13.780   4.076  -9.524 1.00 . A D . 51 ASP HB2  1 1 
        4  5133 1 1 55 ASP HB3  H -13.131   5.657 -10.010 1.00 . A D . 51 ASP HB3  1 1 
        4  5134 1 1 55 ASP N    N -12.999   5.766  -7.398 1.00 . A D . 51 ASP N    1 1 
        4  5135 1 1 55 ASP O    O -10.412   6.271  -8.670 1.00 . A D . 51 ASP O    1 1 
        4  5136 1 1 55 ASP OD1  O -11.566   2.830 -10.310 1.00 . A D . 51 ASP OD1  1 1 
        4  5137 1 1 55 ASP OD2  O -11.622   4.587 -11.620 1.00 . A D . 51 ASP OD2  1 1 
        4  5138 1 1 56 LYS C    C  -7.868   3.076  -8.069 1.00 . A D . 52 LYS C    1 1 
        4  5139 1 1 56 LYS CA   C  -8.558   4.372  -7.724 1.00 . A D . 52 LYS CA   1 1 
        4  5140 1 1 56 LYS CB   C  -8.149   4.761  -6.304 1.00 . A D . 52 LYS CB   1 1 
        4  5141 1 1 56 LYS CD   C  -9.987   6.364  -5.584 1.00 . A D . 52 LYS CD   1 1 
        4  5142 1 1 56 LYS CE   C -10.266   7.806  -5.193 1.00 . A D . 52 LYS CE   1 1 
        4  5143 1 1 56 LYS CG   C  -8.507   6.175  -5.880 1.00 . A D . 52 LYS CG   1 1 
        4  5144 1 1 56 LYS H    H -10.388   3.382  -7.524 1.00 . A D . 52 LYS H    1 1 
        4  5145 1 1 56 LYS HA   H  -8.236   5.137  -8.399 1.00 . A D . 52 LYS HA   1 1 
        4  5146 1 1 56 LYS HB2  H  -8.635   4.084  -5.623 1.00 . A D . 52 LYS HB2  1 1 
        4  5147 1 1 56 LYS HB3  H  -7.080   4.641  -6.208 1.00 . A D . 52 LYS HB3  1 1 
        4  5148 1 1 56 LYS HD2  H -10.571   6.103  -6.459 1.00 . A D . 52 LYS HD2  1 1 
        4  5149 1 1 56 LYS HD3  H -10.261   5.719  -4.760 1.00 . A D . 52 LYS HD3  1 1 
        4  5150 1 1 56 LYS HE2  H -11.335   7.940  -5.096 1.00 . A D . 52 LYS HE2  1 1 
        4  5151 1 1 56 LYS HE3  H  -9.793   8.006  -4.242 1.00 . A D . 52 LYS HE3  1 1 
        4  5152 1 1 56 LYS HG2  H  -7.948   6.417  -4.987 1.00 . A D . 52 LYS HG2  1 1 
        4  5153 1 1 56 LYS HG3  H  -8.223   6.845  -6.670 1.00 . A D . 52 LYS HG3  1 1 
        4  5154 1 1 56 LYS HZ1  H  -8.884   9.237  -5.840 1.00 . A D . 52 LYS HZ1  1 1 
        4  5155 1 1 56 LYS HZ2  H -10.461   9.504  -6.411 1.00 . A D . 52 LYS HZ2  1 1 
        4  5156 1 1 56 LYS HZ3  H  -9.507   8.274  -7.092 1.00 . A D . 52 LYS HZ3  1 1 
        4  5157 1 1 56 LYS N    N  -9.992   4.213  -7.848 1.00 . A D . 52 LYS N    1 1 
        4  5158 1 1 56 LYS NZ   N  -9.748   8.769  -6.204 1.00 . A D . 52 LYS NZ   1 1 
        4  5159 1 1 56 LYS O    O  -7.965   2.107  -7.322 1.00 . A D . 52 LYS O    1 1 
        4  5160 1 1 57 ASN C    C  -4.940   2.036  -8.790 1.00 . A D . 53 ASN C    1 1 
        4  5161 1 1 57 ASN CA   C  -6.294   1.917  -9.450 1.00 . A D . 53 ASN CA   1 1 
        4  5162 1 1 57 ASN CB   C  -6.159   1.725 -10.957 1.00 . A D . 53 ASN CB   1 1 
        4  5163 1 1 57 ASN CG   C  -7.477   1.360 -11.616 1.00 . A D . 53 ASN CG   1 1 
        4  5164 1 1 57 ASN H    H  -6.981   3.908  -9.649 1.00 . A D . 53 ASN H    1 1 
        4  5165 1 1 57 ASN HA   H  -6.797   1.057  -9.033 1.00 . A D . 53 ASN HA   1 1 
        4  5166 1 1 57 ASN HB2  H  -5.799   2.648 -11.401 1.00 . A D . 53 ASN HB2  1 1 
        4  5167 1 1 57 ASN HB3  H  -5.448   0.926 -11.150 1.00 . A D . 53 ASN HB3  1 1 
        4  5168 1 1 57 ASN HD21 H  -8.469   1.604  -9.887 1.00 . A D . 53 ASN HD21 1 1 
        4  5169 1 1 57 ASN HD22 H  -9.415   1.091 -11.256 1.00 . A D . 53 ASN HD22 1 1 
        4  5170 1 1 57 ASN N    N  -7.089   3.082  -9.126 1.00 . A D . 53 ASN N    1 1 
        4  5171 1 1 57 ASN ND2  N  -8.564   1.357 -10.844 1.00 . A D . 53 ASN ND2  1 1 
        4  5172 1 1 57 ASN O    O  -4.375   3.129  -8.708 1.00 . A D . 53 ASN O    1 1 
        4  5173 1 1 57 ASN OD1  O  -7.524   1.099 -12.818 1.00 . A D . 53 ASN OD1  1 1 
        4  5174 1 1 58 TRP C    C  -2.293  -0.081  -7.834 1.00 . A D . 54 TRP C    1 1 
        4  5175 1 1 58 TRP CA   C  -3.279   0.978  -7.398 1.00 . A D . 54 TRP CA   1 1 
        4  5176 1 1 58 TRP CB   C  -3.602   0.756  -5.931 1.00 . A D . 54 TRP CB   1 1 
        4  5177 1 1 58 TRP CD1  C  -3.916   3.140  -5.037 1.00 . A D . 54 TRP CD1  1 1 
        4  5178 1 1 58 TRP CD2  C  -2.163   2.022  -4.248 1.00 . A D . 54 TRP CD2  1 1 
        4  5179 1 1 58 TRP CE2  C  -2.165   3.292  -3.666 1.00 . A D . 54 TRP CE2  1 1 
        4  5180 1 1 58 TRP CE3  C  -1.160   1.125  -3.921 1.00 . A D . 54 TRP CE3  1 1 
        4  5181 1 1 58 TRP CG   C  -3.280   1.935  -5.098 1.00 . A D . 54 TRP CG   1 1 
        4  5182 1 1 58 TRP CH2  C  -0.212   2.782  -2.471 1.00 . A D . 54 TRP CH2  1 1 
        4  5183 1 1 58 TRP CZ2  C  -1.183   3.683  -2.767 1.00 . A D . 54 TRP CZ2  1 1 
        4  5184 1 1 58 TRP CZ3  C  -0.199   1.513  -3.037 1.00 . A D . 54 TRP CZ3  1 1 
        4  5185 1 1 58 TRP H    H  -5.034   0.134  -8.202 1.00 . A D . 54 TRP H    1 1 
        4  5186 1 1 58 TRP HA   H  -2.828   1.952  -7.519 1.00 . A D . 54 TRP HA   1 1 
        4  5187 1 1 58 TRP HB2  H  -4.661   0.531  -5.817 1.00 . A D . 54 TRP HB2  1 1 
        4  5188 1 1 58 TRP HB3  H  -3.010  -0.081  -5.566 1.00 . A D . 54 TRP HB3  1 1 
        4  5189 1 1 58 TRP HD1  H  -4.814   3.387  -5.585 1.00 . A D . 54 TRP HD1  1 1 
        4  5190 1 1 58 TRP HE1  H  -3.518   4.880  -3.921 1.00 . A D . 54 TRP HE1  1 1 
        4  5191 1 1 58 TRP HE3  H  -1.134   0.136  -4.351 1.00 . A D . 54 TRP HE3  1 1 
        4  5192 1 1 58 TRP HH2  H   0.566   3.042  -1.783 1.00 . A D . 54 TRP HH2  1 1 
        4  5193 1 1 58 TRP HZ2  H  -1.158   4.656  -2.334 1.00 . A D . 54 TRP HZ2  1 1 
        4  5194 1 1 58 TRP HZ3  H   0.588   0.835  -2.776 1.00 . A D . 54 TRP HZ3  1 1 
        4  5195 1 1 58 TRP N    N  -4.489   0.948  -8.193 1.00 . A D . 54 TRP N    1 1 
        4  5196 1 1 58 TRP NE1  N  -3.255   3.964  -4.155 1.00 . A D . 54 TRP NE1  1 1 
        4  5197 1 1 58 TRP O    O  -2.686  -1.120  -8.357 1.00 . A D . 54 TRP O    1 1 
        4  5198 1 1 59 GLY C    C   1.075  -0.961  -6.758 1.00 . A D . 55 GLY C    1 1 
        4  5199 1 1 59 GLY CA   C  -0.035  -0.885  -7.788 1.00 . A D . 55 GLY CA   1 1 
        4  5200 1 1 59 GLY H    H  -0.770   0.940  -7.014 1.00 . A D . 55 GLY H    1 1 
        4  5201 1 1 59 GLY HA2  H  -0.536  -1.845  -7.815 1.00 . A D . 55 GLY HA2  1 1 
        4  5202 1 1 59 GLY HA3  H   0.403  -0.705  -8.757 1.00 . A D . 55 GLY HA3  1 1 
        4  5203 1 1 59 GLY N    N  -1.021   0.130  -7.510 1.00 . A D . 55 GLY N    1 1 
        4  5204 1 1 59 GLY O    O   1.473   0.030  -6.144 1.00 . A D . 55 GLY O    1 1 
        4  5205 1 1 60 ILE C    C   3.764  -3.172  -6.785 1.00 . A D . 56 ILE C    1 1 
        4  5206 1 1 60 ILE CA   C   2.774  -2.495  -5.857 1.00 . A D . 56 ILE CA   1 1 
        4  5207 1 1 60 ILE CB   C   2.369  -3.486  -4.741 1.00 . A D . 56 ILE CB   1 1 
        4  5208 1 1 60 ILE CD1  C   0.674  -3.906  -2.894 1.00 . A D . 56 ILE CD1  1 1 
        4  5209 1 1 60 ILE CG1  C   1.210  -2.926  -3.916 1.00 . A D . 56 ILE CG1  1 1 
        4  5210 1 1 60 ILE CG2  C   3.555  -3.794  -3.841 1.00 . A D . 56 ILE CG2  1 1 
        4  5211 1 1 60 ILE H    H   1.264  -2.828  -7.274 1.00 . A D . 56 ILE H    1 1 
        4  5212 1 1 60 ILE HA   H   3.223  -1.598  -5.420 1.00 . A D . 56 ILE HA   1 1 
        4  5213 1 1 60 ILE HB   H   2.055  -4.410  -5.209 1.00 . A D . 56 ILE HB   1 1 
        4  5214 1 1 60 ILE HD11 H  -0.317  -3.604  -2.588 1.00 . A D . 56 ILE HD11 1 1 
        4  5215 1 1 60 ILE HD12 H   1.327  -3.924  -2.034 1.00 . A D . 56 ILE HD12 1 1 
        4  5216 1 1 60 ILE HD13 H   0.630  -4.892  -3.334 1.00 . A D . 56 ILE HD13 1 1 
        4  5217 1 1 60 ILE HG12 H   1.548  -2.042  -3.381 1.00 . A D . 56 ILE HG12 1 1 
        4  5218 1 1 60 ILE HG13 H   0.393  -2.663  -4.586 1.00 . A D . 56 ILE HG13 1 1 
        4  5219 1 1 60 ILE HG21 H   4.186  -2.921  -3.766 1.00 . A D . 56 ILE HG21 1 1 
        4  5220 1 1 60 ILE HG22 H   4.119  -4.614  -4.257 1.00 . A D . 56 ILE HG22 1 1 
        4  5221 1 1 60 ILE HG23 H   3.197  -4.065  -2.858 1.00 . A D . 56 ILE HG23 1 1 
        4  5222 1 1 60 ILE N    N   1.618  -2.149  -6.679 1.00 . A D . 56 ILE N    1 1 
        4  5223 1 1 60 ILE O    O   3.411  -4.141  -7.446 1.00 . A D . 56 ILE O    1 1 
        4  5224 1 1 61 PHE C    C   7.029  -3.641  -7.530 1.00 . A D . 57 PHE C    1 1 
        4  5225 1 1 61 PHE CA   C   5.776  -3.005  -8.084 1.00 . A D . 57 PHE CA   1 1 
        4  5226 1 1 61 PHE CB   C   6.176  -1.866  -9.036 1.00 . A D . 57 PHE CB   1 1 
        4  5227 1 1 61 PHE CD1  C   4.719  -1.219 -10.969 1.00 . A D . 57 PHE CD1  1 1 
        4  5228 1 1 61 PHE CD2  C   4.247  -0.273  -8.838 1.00 . A D . 57 PHE CD2  1 1 
        4  5229 1 1 61 PHE CE1  C   3.659  -0.522 -11.508 1.00 . A D . 57 PHE CE1  1 1 
        4  5230 1 1 61 PHE CE2  C   3.195   0.426  -9.370 1.00 . A D . 57 PHE CE2  1 1 
        4  5231 1 1 61 PHE CG   C   5.021  -1.108  -9.624 1.00 . A D . 57 PHE CG   1 1 
        4  5232 1 1 61 PHE CZ   C   2.894   0.300 -10.704 1.00 . A D . 57 PHE CZ   1 1 
        4  5233 1 1 61 PHE H    H   5.064  -1.686  -6.583 1.00 . A D . 57 PHE H    1 1 
        4  5234 1 1 61 PHE HA   H   5.237  -3.751  -8.650 1.00 . A D . 57 PHE HA   1 1 
        4  5235 1 1 61 PHE HB2  H   6.787  -1.159  -8.494 1.00 . A D . 57 PHE HB2  1 1 
        4  5236 1 1 61 PHE HB3  H   6.751  -2.287  -9.860 1.00 . A D . 57 PHE HB3  1 1 
        4  5237 1 1 61 PHE HD1  H   5.315  -1.868 -11.596 1.00 . A D . 57 PHE HD1  1 1 
        4  5238 1 1 61 PHE HD2  H   4.479  -0.164  -7.789 1.00 . A D . 57 PHE HD2  1 1 
        4  5239 1 1 61 PHE HE1  H   3.432  -0.612 -12.560 1.00 . A D . 57 PHE HE1  1 1 
        4  5240 1 1 61 PHE HE2  H   2.609   1.077  -8.740 1.00 . A D . 57 PHE HE2  1 1 
        4  5241 1 1 61 PHE HZ   H   2.052   0.833 -11.118 1.00 . A D . 57 PHE HZ   1 1 
        4  5242 1 1 61 PHE N    N   4.898  -2.546  -7.015 1.00 . A D . 57 PHE N    1 1 
        4  5243 1 1 61 PHE O    O   7.963  -2.942  -7.151 1.00 . A D . 57 PHE O    1 1 
        4  5244 1 1 62 VAL C    C   9.186  -5.855  -8.478 1.00 . A D . 58 VAL C    1 1 
        4  5245 1 1 62 VAL CA   C   8.291  -5.688  -7.253 1.00 . A D . 58 VAL CA   1 1 
        4  5246 1 1 62 VAL CB   C   7.960  -7.067  -6.640 1.00 . A D . 58 VAL CB   1 1 
        4  5247 1 1 62 VAL CG1  C   9.221  -7.866  -6.362 1.00 . A D . 58 VAL CG1  1 1 
        4  5248 1 1 62 VAL CG2  C   7.169  -6.889  -5.356 1.00 . A D . 58 VAL CG2  1 1 
        4  5249 1 1 62 VAL H    H   6.343  -5.443  -8.019 1.00 . A D . 58 VAL H    1 1 
        4  5250 1 1 62 VAL HA   H   8.821  -5.102  -6.509 1.00 . A D . 58 VAL HA   1 1 
        4  5251 1 1 62 VAL HB   H   7.354  -7.619  -7.339 1.00 . A D . 58 VAL HB   1 1 
        4  5252 1 1 62 VAL HG11 H   9.687  -7.500  -5.455 1.00 . A D . 58 VAL HG11 1 1 
        4  5253 1 1 62 VAL HG12 H   9.907  -7.756  -7.189 1.00 . A D . 58 VAL HG12 1 1 
        4  5254 1 1 62 VAL HG13 H   8.966  -8.908  -6.241 1.00 . A D . 58 VAL HG13 1 1 
        4  5255 1 1 62 VAL HG21 H   7.846  -6.908  -4.513 1.00 . A D . 58 VAL HG21 1 1 
        4  5256 1 1 62 VAL HG22 H   6.452  -7.692  -5.261 1.00 . A D . 58 VAL HG22 1 1 
        4  5257 1 1 62 VAL HG23 H   6.652  -5.943  -5.381 1.00 . A D . 58 VAL HG23 1 1 
        4  5258 1 1 62 VAL N    N   7.090  -4.959  -7.612 1.00 . A D . 58 VAL N    1 1 
        4  5259 1 1 62 VAL O    O   8.898  -6.658  -9.368 1.00 . A D . 58 VAL O    1 1 
        4  5260 1 1 63 ASN C    C  10.506  -4.659 -10.954 1.00 . A D . 59 ASN C    1 1 
        4  5261 1 1 63 ASN CA   C  11.189  -5.040  -9.643 1.00 . A D . 59 ASN CA   1 1 
        4  5262 1 1 63 ASN CB   C  11.907  -6.389  -9.792 1.00 . A D . 59 ASN CB   1 1 
        4  5263 1 1 63 ASN CG   C  12.748  -6.738  -8.581 1.00 . A D . 59 ASN CG   1 1 
        4  5264 1 1 63 ASN H    H  10.380  -4.418  -7.785 1.00 . A D . 59 ASN H    1 1 
        4  5265 1 1 63 ASN HA   H  11.930  -4.285  -9.423 1.00 . A D . 59 ASN HA   1 1 
        4  5266 1 1 63 ASN HB2  H  11.163  -7.172  -9.927 1.00 . A D . 59 ASN HB2  1 1 
        4  5267 1 1 63 ASN HB3  H  12.558  -6.347 -10.665 1.00 . A D . 59 ASN HB3  1 1 
        4  5268 1 1 63 ASN HD21 H  14.404  -6.717  -9.680 1.00 . A D . 59 ASN HD21 1 1 
        4  5269 1 1 63 ASN HD22 H  14.616  -7.082  -8.002 1.00 . A D . 59 ASN HD22 1 1 
        4  5270 1 1 63 ASN N    N  10.243  -5.052  -8.524 1.00 . A D . 59 ASN N    1 1 
        4  5271 1 1 63 ASN ND2  N  14.053  -6.858  -8.775 1.00 . A D . 59 ASN ND2  1 1 
        4  5272 1 1 63 ASN O    O  10.800  -5.231 -12.005 1.00 . A D . 59 ASN O    1 1 
        4  5273 1 1 63 ASN OD1  O  12.233  -6.889  -7.478 1.00 . A D . 59 ASN OD1  1 1 
        4  5274 1 1 64 GLY C    C   7.727  -3.504 -12.418 1.00 . A D . 60 GLY C    1 1 
        4  5275 1 1 64 GLY CA   C   9.137  -3.049 -12.130 1.00 . A D . 60 GLY CA   1 1 
        4  5276 1 1 64 GLY H    H   9.594  -3.118 -10.064 1.00 . A D . 60 GLY H    1 1 
        4  5277 1 1 64 GLY HA2  H   9.147  -1.964 -12.069 1.00 . A D . 60 GLY HA2  1 1 
        4  5278 1 1 64 GLY HA3  H   9.762  -3.372 -12.955 1.00 . A D . 60 GLY HA3  1 1 
        4  5279 1 1 64 GLY N    N   9.707  -3.598 -10.911 1.00 . A D . 60 GLY N    1 1 
        4  5280 1 1 64 GLY O    O   6.945  -2.779 -13.031 1.00 . A D . 60 GLY O    1 1 
        4  5281 1 1 65 GLU C    C   5.143  -5.087 -11.208 1.00 . A D . 61 GLU C    1 1 
        4  5282 1 1 65 GLU CA   C   6.122  -5.302 -12.354 1.00 . A D . 61 GLU CA   1 1 
        4  5283 1 1 65 GLU CB   C   6.251  -6.799 -12.659 1.00 . A D . 61 GLU CB   1 1 
        4  5284 1 1 65 GLU CD   C   6.926  -9.083 -11.839 1.00 . A D . 61 GLU CD   1 1 
        4  5285 1 1 65 GLU CG   C   6.779  -7.624 -11.494 1.00 . A D . 61 GLU CG   1 1 
        4  5286 1 1 65 GLU H    H   8.114  -5.273 -11.622 1.00 . A D . 61 GLU H    1 1 
        4  5287 1 1 65 GLU HA   H   5.741  -4.800 -13.232 1.00 . A D . 61 GLU HA   1 1 
        4  5288 1 1 65 GLU HB2  H   5.277  -7.183 -12.927 1.00 . A D . 61 GLU HB2  1 1 
        4  5289 1 1 65 GLU HB3  H   6.924  -6.929 -13.496 1.00 . A D . 61 GLU HB3  1 1 
        4  5290 1 1 65 GLU HG2  H   7.745  -7.239 -11.197 1.00 . A D . 61 GLU HG2  1 1 
        4  5291 1 1 65 GLU HG3  H   6.087  -7.534 -10.666 1.00 . A D . 61 GLU HG3  1 1 
        4  5292 1 1 65 GLU N    N   7.426  -4.727 -12.049 1.00 . A D . 61 GLU N    1 1 
        4  5293 1 1 65 GLU O    O   5.515  -5.191 -10.038 1.00 . A D . 61 GLU O    1 1 
        4  5294 1 1 65 GLU OE1  O   5.909  -9.721 -12.173 1.00 . A D . 61 GLU OE1  1 1 
        4  5295 1 1 65 GLU OE2  O   8.062  -9.592 -11.786 1.00 . A D . 61 GLU OE2  1 1 
        4  5296 1 1 66 LYS C    C   2.595  -6.235  -9.969 1.00 . A D . 62 LYS C    1 1 
        4  5297 1 1 66 LYS CA   C   2.834  -4.846 -10.531 1.00 . A D . 62 LYS CA   1 1 
        4  5298 1 1 66 LYS CB   C   1.525  -4.306 -11.108 1.00 . A D . 62 LYS CB   1 1 
        4  5299 1 1 66 LYS CD   C   0.315  -2.439 -12.253 1.00 . A D . 62 LYS CD   1 1 
        4  5300 1 1 66 LYS CE   C   0.387  -1.018 -12.784 1.00 . A D . 62 LYS CE   1 1 
        4  5301 1 1 66 LYS CG   C   1.616  -2.880 -11.606 1.00 . A D . 62 LYS CG   1 1 
        4  5302 1 1 66 LYS H    H   3.617  -4.938 -12.493 1.00 . A D . 62 LYS H    1 1 
        4  5303 1 1 66 LYS HA   H   3.185  -4.188  -9.740 1.00 . A D . 62 LYS HA   1 1 
        4  5304 1 1 66 LYS HB2  H   1.227  -4.936 -11.943 1.00 . A D . 62 LYS HB2  1 1 
        4  5305 1 1 66 LYS HB3  H   0.760  -4.347 -10.333 1.00 . A D . 62 LYS HB3  1 1 
        4  5306 1 1 66 LYS HD2  H   0.102  -3.094 -13.073 1.00 . A D . 62 LYS HD2  1 1 
        4  5307 1 1 66 LYS HD3  H  -0.479  -2.502 -11.522 1.00 . A D . 62 LYS HD3  1 1 
        4  5308 1 1 66 LYS HE2  H   0.484  -0.337 -11.951 1.00 . A D . 62 LYS HE2  1 1 
        4  5309 1 1 66 LYS HE3  H   1.250  -0.929 -13.422 1.00 . A D . 62 LYS HE3  1 1 
        4  5310 1 1 66 LYS HG2  H   1.831  -2.229 -10.760 1.00 . A D . 62 LYS HG2  1 1 
        4  5311 1 1 66 LYS HG3  H   2.416  -2.816 -12.341 1.00 . A D . 62 LYS HG3  1 1 
        4  5312 1 1 66 LYS HZ1  H  -1.691  -0.991 -13.066 1.00 . A D . 62 LYS HZ1  1 1 
        4  5313 1 1 66 LYS HZ2  H  -0.794  -1.116 -14.503 1.00 . A D . 62 LYS HZ2  1 1 
        4  5314 1 1 66 LYS HZ3  H  -0.886   0.374 -13.698 1.00 . A D . 62 LYS HZ3  1 1 
        4  5315 1 1 66 LYS N    N   3.872  -4.916 -11.545 1.00 . A D . 62 LYS N    1 1 
        4  5316 1 1 66 LYS NZ   N  -0.828  -0.663 -13.562 1.00 . A D . 62 LYS NZ   1 1 
        4  5317 1 1 66 LYS O    O   2.153  -7.134 -10.684 1.00 . A D . 62 LYS O    1 1 
        4  5318 1 1 67 VAL C    C   1.365  -7.838  -7.477 1.00 . A D . 63 VAL C    1 1 
        4  5319 1 1 67 VAL CA   C   2.766  -7.705  -8.073 1.00 . A D . 63 VAL CA   1 1 
        4  5320 1 1 67 VAL CB   C   3.848  -7.918  -7.006 1.00 . A D . 63 VAL CB   1 1 
        4  5321 1 1 67 VAL CG1  C   3.714  -6.924  -5.865 1.00 . A D . 63 VAL CG1  1 1 
        4  5322 1 1 67 VAL CG2  C   3.853  -9.348  -6.495 1.00 . A D . 63 VAL CG2  1 1 
        4  5323 1 1 67 VAL H    H   3.288  -5.662  -8.196 1.00 . A D . 63 VAL H    1 1 
        4  5324 1 1 67 VAL HA   H   2.905  -8.458  -8.829 1.00 . A D . 63 VAL HA   1 1 
        4  5325 1 1 67 VAL HB   H   4.790  -7.744  -7.489 1.00 . A D . 63 VAL HB   1 1 
        4  5326 1 1 67 VAL HG11 H   4.686  -6.743  -5.433 1.00 . A D . 63 VAL HG11 1 1 
        4  5327 1 1 67 VAL HG12 H   3.054  -7.330  -5.110 1.00 . A D . 63 VAL HG12 1 1 
        4  5328 1 1 67 VAL HG13 H   3.306  -5.998  -6.239 1.00 . A D . 63 VAL HG13 1 1 
        4  5329 1 1 67 VAL HG21 H   3.053  -9.900  -6.962 1.00 . A D . 63 VAL HG21 1 1 
        4  5330 1 1 67 VAL HG22 H   3.720  -9.350  -5.424 1.00 . A D . 63 VAL HG22 1 1 
        4  5331 1 1 67 VAL HG23 H   4.801  -9.808  -6.742 1.00 . A D . 63 VAL HG23 1 1 
        4  5332 1 1 67 VAL N    N   2.918  -6.415  -8.709 1.00 . A D . 63 VAL N    1 1 
        4  5333 1 1 67 VAL O    O   0.832  -8.941  -7.344 1.00 . A D . 63 VAL O    1 1 
        4  5334 1 1 68 TYR C    C  -1.315  -5.359  -7.091 1.00 . A D . 64 TYR C    1 1 
        4  5335 1 1 68 TYR CA   C  -0.629  -6.670  -6.707 1.00 . A D . 64 TYR CA   1 1 
        4  5336 1 1 68 TYR CB   C  -0.662  -6.839  -5.188 1.00 . A D . 64 TYR CB   1 1 
        4  5337 1 1 68 TYR CD1  C  -2.979  -7.839  -5.161 1.00 . A D . 64 TYR CD1  1 1 
        4  5338 1 1 68 TYR CD2  C  -2.490  -6.110  -3.597 1.00 . A D . 64 TYR CD2  1 1 
        4  5339 1 1 68 TYR CE1  C  -4.268  -7.920  -4.673 1.00 . A D . 64 TYR CE1  1 1 
        4  5340 1 1 68 TYR CE2  C  -3.774  -6.187  -3.105 1.00 . A D . 64 TYR CE2  1 1 
        4  5341 1 1 68 TYR CG   C  -2.067  -6.934  -4.633 1.00 . A D . 64 TYR CG   1 1 
        4  5342 1 1 68 TYR CZ   C  -4.660  -7.092  -3.645 1.00 . A D . 64 TYR CZ   1 1 
        4  5343 1 1 68 TYR H    H   1.194  -5.845  -7.381 1.00 . A D . 64 TYR H    1 1 
        4  5344 1 1 68 TYR HA   H  -1.159  -7.488  -7.162 1.00 . A D . 64 TYR HA   1 1 
        4  5345 1 1 68 TYR HB2  H  -0.132  -7.750  -4.920 1.00 . A D . 64 TYR HB2  1 1 
        4  5346 1 1 68 TYR HB3  H  -0.174  -5.983  -4.733 1.00 . A D . 64 TYR HB3  1 1 
        4  5347 1 1 68 TYR HD1  H  -2.668  -8.489  -5.967 1.00 . A D . 64 TYR HD1  1 1 
        4  5348 1 1 68 TYR HD2  H  -1.799  -5.400  -3.171 1.00 . A D . 64 TYR HD2  1 1 
        4  5349 1 1 68 TYR HE1  H  -4.963  -8.631  -5.099 1.00 . A D . 64 TYR HE1  1 1 
        4  5350 1 1 68 TYR HE2  H  -4.081  -5.536  -2.303 1.00 . A D . 64 TYR HE2  1 1 
        4  5351 1 1 68 TYR HH   H  -5.967  -7.770  -2.405 1.00 . A D . 64 TYR HH   1 1 
        4  5352 1 1 68 TYR N    N   0.740  -6.694  -7.197 1.00 . A D . 64 TYR N    1 1 
        4  5353 1 1 68 TYR O    O  -0.752  -4.280  -6.900 1.00 . A D . 64 TYR O    1 1 
        4  5354 1 1 68 TYR OH   O  -5.943  -7.168  -3.159 1.00 . A D . 64 TYR OH   1 1 
        4  5355 1 1 69 THR C    C  -4.633  -4.258  -7.102 1.00 . A D . 65 THR C    1 1 
        4  5356 1 1 69 THR CA   C  -3.339  -4.282  -7.910 1.00 . A D . 65 THR CA   1 1 
        4  5357 1 1 69 THR CB   C  -3.638  -4.260  -9.393 1.00 . A D . 65 THR CB   1 1 
        4  5358 1 1 69 THR CG2  C  -4.477  -3.078  -9.849 1.00 . A D . 65 THR CG2  1 1 
        4  5359 1 1 69 THR H    H  -2.959  -6.346  -7.657 1.00 . A D . 65 THR H    1 1 
        4  5360 1 1 69 THR HA   H  -2.769  -3.427  -7.678 1.00 . A D . 65 THR HA   1 1 
        4  5361 1 1 69 THR HB   H  -4.165  -5.144  -9.619 1.00 . A D . 65 THR HB   1 1 
        4  5362 1 1 69 THR HG1  H  -2.645  -4.284 -11.090 1.00 . A D . 65 THR HG1  1 1 
        4  5363 1 1 69 THR HG21 H  -3.875  -2.179  -9.826 1.00 . A D . 65 THR HG21 1 1 
        4  5364 1 1 69 THR HG22 H  -5.326  -2.959  -9.191 1.00 . A D . 65 THR HG22 1 1 
        4  5365 1 1 69 THR HG23 H  -4.826  -3.249 -10.857 1.00 . A D . 65 THR HG23 1 1 
        4  5366 1 1 69 THR N    N  -2.550  -5.459  -7.571 1.00 . A D . 65 THR N    1 1 
        4  5367 1 1 69 THR O    O  -5.414  -5.213  -7.135 1.00 . A D . 65 THR O    1 1 
        4  5368 1 1 69 THR OG1  O  -2.436  -4.248 -10.144 1.00 . A D . 65 THR OG1  1 1 
        4  5369 1 1 70 PHE C    C  -6.731  -1.655  -5.896 1.00 . A D . 66 PHE C    1 1 
        4  5370 1 1 70 PHE CA   C  -6.101  -3.002  -5.626 1.00 . A D . 66 PHE CA   1 1 
        4  5371 1 1 70 PHE CB   C  -5.841  -3.216  -4.130 1.00 . A D . 66 PHE CB   1 1 
        4  5372 1 1 70 PHE CD1  C  -3.617  -2.726  -3.063 1.00 . A D . 66 PHE CD1  1 1 
        4  5373 1 1 70 PHE CD2  C  -5.214  -0.960  -3.191 1.00 . A D . 66 PHE CD2  1 1 
        4  5374 1 1 70 PHE CE1  C  -2.736  -1.886  -2.408 1.00 . A D . 66 PHE CE1  1 1 
        4  5375 1 1 70 PHE CE2  C  -4.333  -0.115  -2.541 1.00 . A D . 66 PHE CE2  1 1 
        4  5376 1 1 70 PHE CG   C  -4.865  -2.273  -3.467 1.00 . A D . 66 PHE CG   1 1 
        4  5377 1 1 70 PHE CZ   C  -3.092  -0.579  -2.149 1.00 . A D . 66 PHE CZ   1 1 
        4  5378 1 1 70 PHE H    H  -4.231  -2.413  -6.438 1.00 . A D . 66 PHE H    1 1 
        4  5379 1 1 70 PHE HA   H  -6.800  -3.763  -5.947 1.00 . A D . 66 PHE HA   1 1 
        4  5380 1 1 70 PHE HB2  H  -6.792  -3.101  -3.605 1.00 . A D . 66 PHE HB2  1 1 
        4  5381 1 1 70 PHE HB3  H  -5.468  -4.234  -3.998 1.00 . A D . 66 PHE HB3  1 1 
        4  5382 1 1 70 PHE HD1  H  -3.329  -3.745  -3.270 1.00 . A D . 66 PHE HD1  1 1 
        4  5383 1 1 70 PHE HD2  H  -6.182  -0.593  -3.497 1.00 . A D . 66 PHE HD2  1 1 
        4  5384 1 1 70 PHE HE1  H  -1.768  -2.252  -2.100 1.00 . A D . 66 PHE HE1  1 1 
        4  5385 1 1 70 PHE HE2  H  -4.616   0.909  -2.340 1.00 . A D . 66 PHE HE2  1 1 
        4  5386 1 1 70 PHE HZ   H  -2.397   0.083  -1.641 1.00 . A D . 66 PHE HZ   1 1 
        4  5387 1 1 70 PHE N    N  -4.876  -3.156  -6.404 1.00 . A D . 66 PHE N    1 1 
        4  5388 1 1 70 PHE O    O  -6.064  -0.718  -6.316 1.00 . A D . 66 PHE O    1 1 
        4  5389 1 1 71 ASN C    C  -9.286   0.203  -4.663 1.00 . A D . 67 ASN C    1 1 
        4  5390 1 1 71 ASN CA   C  -8.748  -0.340  -5.964 1.00 . A D . 67 ASN CA   1 1 
        4  5391 1 1 71 ASN CB   C  -9.904  -0.577  -6.943 1.00 . A D . 67 ASN CB   1 1 
        4  5392 1 1 71 ASN CG   C  -9.450  -0.981  -8.336 1.00 . A D . 67 ASN CG   1 1 
        4  5393 1 1 71 ASN H    H  -8.521  -2.364  -5.401 1.00 . A D . 67 ASN H    1 1 
        4  5394 1 1 71 ASN HA   H  -8.058   0.374  -6.389 1.00 . A D . 67 ASN HA   1 1 
        4  5395 1 1 71 ASN HB2  H -10.536  -1.366  -6.553 1.00 . A D . 67 ASN HB2  1 1 
        4  5396 1 1 71 ASN HB3  H -10.483   0.336  -7.025 1.00 . A D . 67 ASN HB3  1 1 
        4  5397 1 1 71 ASN HD21 H  -7.535  -0.796  -7.833 1.00 . A D . 67 ASN HD21 1 1 
        4  5398 1 1 71 ASN HD22 H  -7.841  -1.289  -9.465 1.00 . A D . 67 ASN HD22 1 1 
        4  5399 1 1 71 ASN N    N  -8.027  -1.572  -5.705 1.00 . A D . 67 ASN N    1 1 
        4  5400 1 1 71 ASN ND2  N  -8.145  -1.024  -8.567 1.00 . A D . 67 ASN ND2  1 1 
        4  5401 1 1 71 ASN O    O  -9.689  -0.571  -3.804 1.00 . A D . 67 ASN O    1 1 
        4  5402 1 1 71 ASN OD1  O -10.278  -1.236  -9.206 1.00 . A D . 67 ASN OD1  1 1 
        4  5403 1 1 72 GLU C    C -11.409   2.011  -3.310 1.00 . A D . 68 GLU C    1 1 
        4  5404 1 1 72 GLU CA   C  -9.884   2.103  -3.302 1.00 . A D . 68 GLU CA   1 1 
        4  5405 1 1 72 GLU CB   C  -9.428   3.544  -3.090 1.00 . A D . 68 GLU CB   1 1 
        4  5406 1 1 72 GLU CD   C  -7.515   5.084  -2.511 1.00 . A D . 68 GLU CD   1 1 
        4  5407 1 1 72 GLU CG   C  -7.918   3.731  -3.065 1.00 . A D . 68 GLU CG   1 1 
        4  5408 1 1 72 GLU H    H  -9.022   2.105  -5.241 1.00 . A D . 68 GLU H    1 1 
        4  5409 1 1 72 GLU HA   H  -9.527   1.504  -2.481 1.00 . A D . 68 GLU HA   1 1 
        4  5410 1 1 72 GLU HB2  H  -9.829   4.155  -3.878 1.00 . A D . 68 GLU HB2  1 1 
        4  5411 1 1 72 GLU HB3  H  -9.822   3.894  -2.147 1.00 . A D . 68 GLU HB3  1 1 
        4  5412 1 1 72 GLU HG2  H  -7.473   2.956  -2.447 1.00 . A D . 68 GLU HG2  1 1 
        4  5413 1 1 72 GLU HG3  H  -7.548   3.658  -4.084 1.00 . A D . 68 GLU HG3  1 1 
        4  5414 1 1 72 GLU N    N  -9.334   1.523  -4.518 1.00 . A D . 68 GLU N    1 1 
        4  5415 1 1 72 GLU O    O -12.048   2.099  -2.260 1.00 . A D . 68 GLU O    1 1 
        4  5416 1 1 72 GLU OE1  O  -7.960   6.110  -3.059 1.00 . A D . 68 GLU OE1  1 1 
        4  5417 1 1 72 GLU OE2  O  -6.760   5.122  -1.524 1.00 . A D . 68 GLU OE2  1 1 
        4  5418 1 1 73 LYS C    C -13.557   0.013  -3.699 1.00 . A D . 69 LYS C    1 1 
        4  5419 1 1 73 LYS CA   C -13.356   1.228  -4.561 1.00 . A D . 69 LYS CA   1 1 
        4  5420 1 1 73 LYS CB   C -13.692   0.817  -5.983 1.00 . A D . 69 LYS CB   1 1 
        4  5421 1 1 73 LYS CD   C -13.736   1.414  -8.408 1.00 . A D . 69 LYS CD   1 1 
        4  5422 1 1 73 LYS CE   C -13.099   0.088  -8.802 1.00 . A D . 69 LYS CE   1 1 
        4  5423 1 1 73 LYS CG   C -13.323   1.849  -7.009 1.00 . A D . 69 LYS CG   1 1 
        4  5424 1 1 73 LYS H    H -11.357   1.407  -5.213 1.00 . A D . 69 LYS H    1 1 
        4  5425 1 1 73 LYS HA   H -13.986   2.040  -4.235 1.00 . A D . 69 LYS HA   1 1 
        4  5426 1 1 73 LYS HB2  H -13.148  -0.097  -6.210 1.00 . A D . 69 LYS HB2  1 1 
        4  5427 1 1 73 LYS HB3  H -14.762   0.632  -6.053 1.00 . A D . 69 LYS HB3  1 1 
        4  5428 1 1 73 LYS HD2  H -14.810   1.311  -8.441 1.00 . A D . 69 LYS HD2  1 1 
        4  5429 1 1 73 LYS HD3  H -13.424   2.173  -9.109 1.00 . A D . 69 LYS HD3  1 1 
        4  5430 1 1 73 LYS HE2  H -12.025   0.196  -8.775 1.00 . A D . 69 LYS HE2  1 1 
        4  5431 1 1 73 LYS HE3  H -13.401  -0.668  -8.090 1.00 . A D . 69 LYS HE3  1 1 
        4  5432 1 1 73 LYS HG2  H -13.831   2.780  -6.760 1.00 . A D . 69 LYS HG2  1 1 
        4  5433 1 1 73 LYS HG3  H -12.245   1.987  -6.982 1.00 . A D . 69 LYS HG3  1 1 
        4  5434 1 1 73 LYS HZ1  H -13.275  -1.359 -10.301 1.00 . A D . 69 LYS HZ1  1 1 
        4  5435 1 1 73 LYS HZ2  H -12.992   0.209 -10.888 1.00 . A D . 69 LYS HZ2  1 1 
        4  5436 1 1 73 LYS HZ3  H -14.528  -0.213 -10.301 1.00 . A D . 69 LYS HZ3  1 1 
        4  5437 1 1 73 LYS N    N -11.951   1.610  -4.463 1.00 . A D . 69 LYS N    1 1 
        4  5438 1 1 73 LYS NZ   N -13.501  -0.347 -10.165 1.00 . A D . 69 LYS NZ   1 1 
        4  5439 1 1 73 LYS O    O -14.315   0.016  -2.726 1.00 . A D . 69 LYS O    1 1 
        4  5440 1 1 74 SER C    C -12.250  -1.843  -1.825 1.00 . A D . 70 SER C    1 1 
        4  5441 1 1 74 SER CA   C -12.628  -2.184  -3.254 1.00 . A D . 70 SER CA   1 1 
        4  5442 1 1 74 SER CB   C -11.579  -3.079  -3.900 1.00 . A D . 70 SER CB   1 1 
        4  5443 1 1 74 SER H    H -12.105  -0.836  -4.750 1.00 . A D . 70 SER H    1 1 
        4  5444 1 1 74 SER HA   H -13.574  -2.685  -3.261 1.00 . A D . 70 SER HA   1 1 
        4  5445 1 1 74 SER HB2  H -10.617  -2.561  -3.892 1.00 . A D . 70 SER HB2  1 1 
        4  5446 1 1 74 SER HB3  H -11.517  -4.009  -3.345 1.00 . A D . 70 SER HB3  1 1 
        4  5447 1 1 74 SER HG   H -12.857  -3.631  -5.290 1.00 . A D . 70 SER HG   1 1 
        4  5448 1 1 74 SER N    N -12.738  -0.976  -4.018 1.00 . A D . 70 SER N    1 1 
        4  5449 1 1 74 SER O    O -11.222  -1.212  -1.583 1.00 . A D . 70 SER O    1 1 
        4  5450 1 1 74 SER OG   O -11.924  -3.372  -5.247 1.00 . A D . 70 SER OG   1 1 
        4  5451 1 1 75 THR C    C -11.542  -2.236   0.956 1.00 . A D . 71 THR C    1 1 
        4  5452 1 1 75 THR CA   C -12.947  -1.874   0.498 1.00 . A D . 71 THR CA   1 1 
        4  5453 1 1 75 THR CB   C -13.981  -2.630   1.310 1.00 . A D . 71 THR CB   1 1 
        4  5454 1 1 75 THR CG2  C -15.404  -2.284   0.925 1.00 . A D . 71 THR CG2  1 1 
        4  5455 1 1 75 THR H    H -13.949  -2.645  -1.177 1.00 . A D . 71 THR H    1 1 
        4  5456 1 1 75 THR HA   H -13.108  -0.813   0.638 1.00 . A D . 71 THR HA   1 1 
        4  5457 1 1 75 THR HB   H -13.844  -2.377   2.345 1.00 . A D . 71 THR HB   1 1 
        4  5458 1 1 75 THR HG1  H -13.310  -4.222   0.360 1.00 . A D . 71 THR HG1  1 1 
        4  5459 1 1 75 THR HG21 H -15.965  -2.032   1.812 1.00 . A D . 71 THR HG21 1 1 
        4  5460 1 1 75 THR HG22 H -15.862  -3.132   0.438 1.00 . A D . 71 THR HG22 1 1 
        4  5461 1 1 75 THR HG23 H -15.400  -1.440   0.249 1.00 . A D . 71 THR HG23 1 1 
        4  5462 1 1 75 THR N    N -13.127  -2.195  -0.901 1.00 . A D . 71 THR N    1 1 
        4  5463 1 1 75 THR O    O -11.129  -3.393   0.830 1.00 . A D . 71 THR O    1 1 
        4  5464 1 1 75 THR OG1  O -13.835  -4.034   1.156 1.00 . A D . 71 THR OG1  1 1 
        4  5465 1 1 76 VAL C    C  -9.247  -2.488   2.824 1.00 . A D . 72 VAL C    1 1 
        4  5466 1 1 76 VAL CA   C  -9.384  -1.441   1.727 1.00 . A D . 72 VAL CA   1 1 
        4  5467 1 1 76 VAL CB   C  -8.648  -0.148   2.138 1.00 . A D . 72 VAL CB   1 1 
        4  5468 1 1 76 VAL CG1  C  -7.355  -0.064   1.356 1.00 . A D . 72 VAL CG1  1 1 
        4  5469 1 1 76 VAL CG2  C  -9.490   1.102   1.888 1.00 . A D . 72 VAL CG2  1 1 
        4  5470 1 1 76 VAL H    H -11.105  -0.333   1.369 1.00 . A D . 72 VAL H    1 1 
        4  5471 1 1 76 VAL HA   H  -8.914  -1.801   0.855 1.00 . A D . 72 VAL HA   1 1 
        4  5472 1 1 76 VAL HB   H  -8.393  -0.210   3.199 1.00 . A D . 72 VAL HB   1 1 
        4  5473 1 1 76 VAL HG11 H  -7.576  -0.057   0.297 1.00 . A D . 72 VAL HG11 1 1 
        4  5474 1 1 76 VAL HG12 H  -6.737  -0.917   1.593 1.00 . A D . 72 VAL HG12 1 1 
        4  5475 1 1 76 VAL HG13 H  -6.834   0.845   1.619 1.00 . A D . 72 VAL HG13 1 1 
        4  5476 1 1 76 VAL HG21 H -10.413   1.039   2.445 1.00 . A D . 72 VAL HG21 1 1 
        4  5477 1 1 76 VAL HG22 H  -9.708   1.187   0.828 1.00 . A D . 72 VAL HG22 1 1 
        4  5478 1 1 76 VAL HG23 H  -8.937   1.975   2.205 1.00 . A D . 72 VAL HG23 1 1 
        4  5479 1 1 76 VAL N    N -10.767  -1.232   1.380 1.00 . A D . 72 VAL N    1 1 
        4  5480 1 1 76 VAL O    O  -8.169  -3.021   3.050 1.00 . A D . 72 VAL O    1 1 
        4  5481 1 1 77 GLY C    C -10.305  -5.245   3.821 1.00 . A D . 73 GLY C    1 1 
        4  5482 1 1 77 GLY CA   C -10.414  -3.875   4.422 1.00 . A D . 73 GLY CA   1 1 
        4  5483 1 1 77 GLY H    H -11.211  -2.413   3.155 1.00 . A D . 73 GLY H    1 1 
        4  5484 1 1 77 GLY HA2  H  -9.615  -3.733   5.135 1.00 . A D . 73 GLY HA2  1 1 
        4  5485 1 1 77 GLY HA3  H -11.352  -3.806   4.920 1.00 . A D . 73 GLY HA3  1 1 
        4  5486 1 1 77 GLY N    N -10.374  -2.834   3.433 1.00 . A D . 73 GLY N    1 1 
        4  5487 1 1 77 GLY O    O  -9.364  -5.984   4.102 1.00 . A D . 73 GLY O    1 1 
        4  5488 1 1 78 ASN C    C -10.045  -7.017   1.445 1.00 . A D . 74 ASN C    1 1 
        4  5489 1 1 78 ASN CA   C -11.291  -6.867   2.302 1.00 . A D . 74 ASN CA   1 1 
        4  5490 1 1 78 ASN CB   C -12.566  -6.990   1.447 1.00 . A D . 74 ASN CB   1 1 
        4  5491 1 1 78 ASN CG   C -12.759  -8.361   0.818 1.00 . A D . 74 ASN CG   1 1 
        4  5492 1 1 78 ASN H    H -11.988  -4.926   2.786 1.00 . A D . 74 ASN H    1 1 
        4  5493 1 1 78 ASN HA   H -11.281  -7.637   3.057 1.00 . A D . 74 ASN HA   1 1 
        4  5494 1 1 78 ASN HB2  H -13.426  -6.785   2.071 1.00 . A D . 74 ASN HB2  1 1 
        4  5495 1 1 78 ASN HB3  H -12.519  -6.255   0.647 1.00 . A D . 74 ASN HB3  1 1 
        4  5496 1 1 78 ASN HD21 H -14.550  -8.543   1.684 1.00 . A D . 74 ASN HD21 1 1 
        4  5497 1 1 78 ASN HD22 H -14.039  -9.882   0.698 1.00 . A D . 74 ASN HD22 1 1 
        4  5498 1 1 78 ASN N    N -11.272  -5.575   2.974 1.00 . A D . 74 ASN N    1 1 
        4  5499 1 1 78 ASN ND2  N -13.895  -8.990   1.095 1.00 . A D . 74 ASN ND2  1 1 
        4  5500 1 1 78 ASN O    O  -9.518  -8.114   1.295 1.00 . A D . 74 ASN O    1 1 
        4  5501 1 1 78 ASN OD1  O -11.914  -8.842   0.066 1.00 . A D . 74 ASN OD1  1 1 
        4  5502 1 1 79 ILE C    C  -7.065  -6.102   1.151 1.00 . A D . 75 ILE C    1 1 
        4  5503 1 1 79 ILE CA   C  -8.265  -5.882   0.242 1.00 . A D . 75 ILE CA   1 1 
        4  5504 1 1 79 ILE CB   C  -8.084  -4.564  -0.503 1.00 . A D . 75 ILE CB   1 1 
        4  5505 1 1 79 ILE CD1  C  -9.068  -5.549  -2.631 1.00 . A D . 75 ILE CD1  1 1 
        4  5506 1 1 79 ILE CG1  C  -9.130  -4.430  -1.615 1.00 . A D . 75 ILE CG1  1 1 
        4  5507 1 1 79 ILE CG2  C  -6.678  -4.434  -1.058 1.00 . A D . 75 ILE CG2  1 1 
        4  5508 1 1 79 ILE H    H  -9.949  -5.027   1.220 1.00 . A D . 75 ILE H    1 1 
        4  5509 1 1 79 ILE HA   H  -8.302  -6.670  -0.487 1.00 . A D . 75 ILE HA   1 1 
        4  5510 1 1 79 ILE HB   H  -8.228  -3.791   0.217 1.00 . A D . 75 ILE HB   1 1 
        4  5511 1 1 79 ILE HD11 H  -9.248  -5.150  -3.618 1.00 . A D . 75 ILE HD11 1 1 
        4  5512 1 1 79 ILE HD12 H  -9.820  -6.290  -2.399 1.00 . A D . 75 ILE HD12 1 1 
        4  5513 1 1 79 ILE HD13 H  -8.092  -6.010  -2.602 1.00 . A D . 75 ILE HD13 1 1 
        4  5514 1 1 79 ILE HG12 H -10.123  -4.435  -1.174 1.00 . A D . 75 ILE HG12 1 1 
        4  5515 1 1 79 ILE HG13 H  -8.966  -3.499  -2.148 1.00 . A D . 75 ILE HG13 1 1 
        4  5516 1 1 79 ILE HG21 H  -5.977  -4.877  -0.365 1.00 . A D . 75 ILE HG21 1 1 
        4  5517 1 1 79 ILE HG22 H  -6.439  -3.390  -1.193 1.00 . A D . 75 ILE HG22 1 1 
        4  5518 1 1 79 ILE HG23 H  -6.619  -4.947  -2.005 1.00 . A D . 75 ILE HG23 1 1 
        4  5519 1 1 79 ILE N    N  -9.518  -5.890   0.985 1.00 . A D . 75 ILE N    1 1 
        4  5520 1 1 79 ILE O    O  -6.121  -6.784   0.782 1.00 . A D . 75 ILE O    1 1 
        4  5521 1 1 80 SER C    C  -5.892  -6.965   3.866 1.00 . A D . 76 SER C    1 1 
        4  5522 1 1 80 SER CA   C  -5.939  -5.597   3.222 1.00 . A D . 76 SER CA   1 1 
        4  5523 1 1 80 SER CB   C  -5.972  -4.494   4.272 1.00 . A D . 76 SER CB   1 1 
        4  5524 1 1 80 SER H    H  -7.829  -4.907   2.553 1.00 . A D . 76 SER H    1 1 
        4  5525 1 1 80 SER HA   H  -5.046  -5.491   2.624 1.00 . A D . 76 SER HA   1 1 
        4  5526 1 1 80 SER HB2  H  -5.821  -3.544   3.782 1.00 . A D . 76 SER HB2  1 1 
        4  5527 1 1 80 SER HB3  H  -6.933  -4.501   4.770 1.00 . A D . 76 SER HB3  1 1 
        4  5528 1 1 80 SER HG   H  -5.337  -5.013   6.048 1.00 . A D . 76 SER HG   1 1 
        4  5529 1 1 80 SER N    N  -7.071  -5.483   2.316 1.00 . A D . 76 SER N    1 1 
        4  5530 1 1 80 SER O    O  -4.806  -7.479   4.134 1.00 . A D . 76 SER O    1 1 
        4  5531 1 1 80 SER OG   O  -4.954  -4.662   5.233 1.00 . A D . 76 SER OG   1 1 
        4  5532 1 1 81 ASN C    C  -6.141  -9.750   3.110 1.00 . A D . 77 ASN C    1 1 
        4  5533 1 1 81 ASN CA   C  -6.998  -9.067   4.158 1.00 . A D . 77 ASN CA   1 1 
        4  5534 1 1 81 ASN CB   C  -8.404  -9.674   4.167 1.00 . A D . 77 ASN CB   1 1 
        4  5535 1 1 81 ASN CG   C  -9.263  -9.140   5.294 1.00 . A D . 77 ASN CG   1 1 
        4  5536 1 1 81 ASN H    H  -7.821  -7.261   3.440 1.00 . A D . 77 ASN H    1 1 
        4  5537 1 1 81 ASN HA   H  -6.542  -9.195   5.129 1.00 . A D . 77 ASN HA   1 1 
        4  5538 1 1 81 ASN HB2  H  -8.894  -9.447   3.228 1.00 . A D . 77 ASN HB2  1 1 
        4  5539 1 1 81 ASN HB3  H  -8.324 -10.749   4.279 1.00 . A D . 77 ASN HB3  1 1 
        4  5540 1 1 81 ASN HD21 H -10.642  -8.555   3.995 1.00 . A D . 77 ASN HD21 1 1 
        4  5541 1 1 81 ASN HD22 H -10.985  -8.223   5.659 1.00 . A D . 77 ASN HD22 1 1 
        4  5542 1 1 81 ASN N    N  -7.023  -7.654   3.854 1.00 . A D . 77 ASN N    1 1 
        4  5543 1 1 81 ASN ND2  N -10.412  -8.586   4.948 1.00 . A D . 77 ASN ND2  1 1 
        4  5544 1 1 81 ASN O    O  -5.250 -10.524   3.441 1.00 . A D . 77 ASN O    1 1 
        4  5545 1 1 81 ASN OD1  O  -8.901  -9.239   6.465 1.00 . A D . 77 ASN OD1  1 1 
        4  5546 1 1 82 ASP C    C  -4.076  -9.396   0.850 1.00 . A D . 78 ASP C    1 1 
        4  5547 1 1 82 ASP CA   C  -5.525  -9.821   0.738 1.00 . A D . 78 ASP CA   1 1 
        4  5548 1 1 82 ASP CB   C  -6.066  -9.367  -0.620 1.00 . A D . 78 ASP CB   1 1 
        4  5549 1 1 82 ASP CG   C  -7.336 -10.082  -1.008 1.00 . A D . 78 ASP CG   1 1 
        4  5550 1 1 82 ASP H    H  -7.020  -8.657   1.682 1.00 . A D . 78 ASP H    1 1 
        4  5551 1 1 82 ASP HA   H  -5.553 -10.887   0.771 1.00 . A D . 78 ASP HA   1 1 
        4  5552 1 1 82 ASP HB2  H  -6.279  -8.301  -0.571 1.00 . A D . 78 ASP HB2  1 1 
        4  5553 1 1 82 ASP HB3  H  -5.306  -9.556  -1.387 1.00 . A D . 78 ASP HB3  1 1 
        4  5554 1 1 82 ASP N    N  -6.346  -9.349   1.852 1.00 . A D . 78 ASP N    1 1 
        4  5555 1 1 82 ASP O    O  -3.195 -10.090   0.362 1.00 . A D . 78 ASP O    1 1 
        4  5556 1 1 82 ASP OD1  O  -8.322  -9.999  -0.260 1.00 . A D . 78 ASP OD1  1 1 
        4  5557 1 1 82 ASP OD2  O  -7.350 -10.733  -2.066 1.00 . A D . 78 ASP OD2  1 1 
        4  5558 1 1 83 ILE C    C  -1.618  -8.513   2.398 1.00 . A D . 79 ILE C    1 1 
        4  5559 1 1 83 ILE CA   C  -2.454  -7.737   1.386 1.00 . A D . 79 ILE CA   1 1 
        4  5560 1 1 83 ILE CB   C  -2.377  -6.211   1.647 1.00 . A D . 79 ILE CB   1 1 
        4  5561 1 1 83 ILE CD1  C  -3.369  -3.989   0.877 1.00 . A D . 79 ILE CD1  1 1 
        4  5562 1 1 83 ILE CG1  C  -3.284  -5.481   0.657 1.00 . A D . 79 ILE CG1  1 1 
        4  5563 1 1 83 ILE CG2  C  -0.946  -5.713   1.476 1.00 . A D . 79 ILE CG2  1 1 
        4  5564 1 1 83 ILE H    H  -4.551  -7.646   1.685 1.00 . A D . 79 ILE H    1 1 
        4  5565 1 1 83 ILE HA   H  -2.061  -7.942   0.405 1.00 . A D . 79 ILE HA   1 1 
        4  5566 1 1 83 ILE HB   H  -2.702  -6.002   2.665 1.00 . A D . 79 ILE HB   1 1 
        4  5567 1 1 83 ILE HD11 H  -3.539  -3.788   1.924 1.00 . A D . 79 ILE HD11 1 1 
        4  5568 1 1 83 ILE HD12 H  -4.189  -3.586   0.294 1.00 . A D . 79 ILE HD12 1 1 
        4  5569 1 1 83 ILE HD13 H  -2.444  -3.525   0.567 1.00 . A D . 79 ILE HD13 1 1 
        4  5570 1 1 83 ILE HG12 H  -2.894  -5.639  -0.342 1.00 . A D . 79 ILE HG12 1 1 
        4  5571 1 1 83 ILE HG13 H  -4.290  -5.890   0.728 1.00 . A D . 79 ILE HG13 1 1 
        4  5572 1 1 83 ILE HG21 H  -0.834  -4.758   1.967 1.00 . A D . 79 ILE HG21 1 1 
        4  5573 1 1 83 ILE HG22 H  -0.731  -5.600   0.423 1.00 . A D . 79 ILE HG22 1 1 
        4  5574 1 1 83 ILE HG23 H  -0.259  -6.426   1.906 1.00 . A D . 79 ILE HG23 1 1 
        4  5575 1 1 83 ILE N    N  -3.817  -8.221   1.379 1.00 . A D . 79 ILE N    1 1 
        4  5576 1 1 83 ILE O    O  -0.424  -8.736   2.188 1.00 . A D . 79 ILE O    1 1 
        4  5577 1 1 84 ASN C    C  -1.493 -11.376   3.701 1.00 . A D . 80 ASN C    1 1 
        4  5578 1 1 84 ASN CA   C  -1.643  -9.984   4.317 1.00 . A D . 80 ASN CA   1 1 
        4  5579 1 1 84 ASN CB   C  -2.421 -10.044   5.626 1.00 . A D . 80 ASN CB   1 1 
        4  5580 1 1 84 ASN CG   C  -2.320  -8.751   6.417 1.00 . A D . 80 ASN CG   1 1 
        4  5581 1 1 84 ASN H    H  -3.258  -8.967   3.449 1.00 . A D . 80 ASN H    1 1 
        4  5582 1 1 84 ASN HA   H  -0.657  -9.594   4.520 1.00 . A D . 80 ASN HA   1 1 
        4  5583 1 1 84 ASN HB2  H  -3.463 -10.232   5.410 1.00 . A D . 80 ASN HB2  1 1 
        4  5584 1 1 84 ASN HB3  H  -2.036 -10.843   6.223 1.00 . A D . 80 ASN HB3  1 1 
        4  5585 1 1 84 ASN HD21 H  -4.285  -8.482   6.290 1.00 . A D . 80 ASN HD21 1 1 
        4  5586 1 1 84 ASN HD22 H  -3.403  -7.256   7.149 1.00 . A D . 80 ASN HD22 1 1 
        4  5587 1 1 84 ASN N    N  -2.287  -9.073   3.398 1.00 . A D . 80 ASN N    1 1 
        4  5588 1 1 84 ASN ND2  N  -3.449  -8.100   6.644 1.00 . A D . 80 ASN ND2  1 1 
        4  5589 1 1 84 ASN O    O  -0.619 -12.141   4.112 1.00 . A D . 80 ASN O    1 1 
        4  5590 1 1 84 ASN OD1  O  -1.228  -8.335   6.818 1.00 . A D . 80 ASN OD1  1 1 
        4  5591 1 1 85 LYS C    C  -0.759 -12.723   1.046 1.00 . A D . 81 LYS C    1 1 
        4  5592 1 1 85 LYS CA   C  -2.023 -12.892   1.866 1.00 . A D . 81 LYS CA   1 1 
        4  5593 1 1 85 LYS CB   C  -3.130 -13.203   0.845 1.00 . A D . 81 LYS CB   1 1 
        4  5594 1 1 85 LYS CD   C  -5.070 -13.230   2.480 1.00 . A D . 81 LYS CD   1 1 
        4  5595 1 1 85 LYS CE   C  -6.590 -13.174   2.505 1.00 . A D . 81 LYS CE   1 1 
        4  5596 1 1 85 LYS CG   C  -4.531 -12.717   1.161 1.00 . A D . 81 LYS CG   1 1 
        4  5597 1 1 85 LYS H    H  -2.832 -10.964   2.256 1.00 . A D . 81 LYS H    1 1 
        4  5598 1 1 85 LYS HA   H  -1.908 -13.712   2.559 1.00 . A D . 81 LYS HA   1 1 
        4  5599 1 1 85 LYS HB2  H  -2.845 -12.768  -0.101 1.00 . A D . 81 LYS HB2  1 1 
        4  5600 1 1 85 LYS HB3  H  -3.175 -14.277   0.720 1.00 . A D . 81 LYS HB3  1 1 
        4  5601 1 1 85 LYS HD2  H  -4.739 -14.245   2.641 1.00 . A D . 81 LYS HD2  1 1 
        4  5602 1 1 85 LYS HD3  H  -4.697 -12.582   3.265 1.00 . A D . 81 LYS HD3  1 1 
        4  5603 1 1 85 LYS HE2  H  -6.902 -12.151   2.353 1.00 . A D . 81 LYS HE2  1 1 
        4  5604 1 1 85 LYS HE3  H  -6.972 -13.788   1.701 1.00 . A D . 81 LYS HE3  1 1 
        4  5605 1 1 85 LYS HG2  H  -4.501 -11.626   1.196 1.00 . A D . 81 LYS HG2  1 1 
        4  5606 1 1 85 LYS HG3  H  -5.192 -13.029   0.364 1.00 . A D . 81 LYS HG3  1 1 
        4  5607 1 1 85 LYS HZ1  H  -8.169 -13.457   3.843 1.00 . A D . 81 LYS HZ1  1 1 
        4  5608 1 1 85 LYS HZ2  H  -6.671 -13.188   4.596 1.00 . A D . 81 LYS HZ2  1 1 
        4  5609 1 1 85 LYS HZ3  H  -7.004 -14.695   3.883 1.00 . A D . 81 LYS HZ3  1 1 
        4  5610 1 1 85 LYS N    N  -2.232 -11.650   2.616 1.00 . A D . 81 LYS N    1 1 
        4  5611 1 1 85 LYS NZ   N  -7.146 -13.662   3.793 1.00 . A D . 81 LYS NZ   1 1 
        4  5612 1 1 85 LYS O    O   0.237 -13.418   1.230 1.00 . A D . 81 LYS O    1 1 
        4  5613 1 1 86 LEU C    C   1.547 -11.251  -0.142 1.00 . A D . 82 LEU C    1 1 
        4  5614 1 1 86 LEU CA   C   0.190 -11.413  -0.820 1.00 . A D . 82 LEU CA   1 1 
        4  5615 1 1 86 LEU CB   C  -0.223 -10.135  -1.528 1.00 . A D . 82 LEU CB   1 1 
        4  5616 1 1 86 LEU CD1  C  -0.569 -10.912  -3.888 1.00 . A D . 82 LEU CD1  1 1 
        4  5617 1 1 86 LEU CD2  C  -2.406 -11.219  -2.262 1.00 . A D . 82 LEU CD2  1 1 
        4  5618 1 1 86 LEU CG   C  -1.243 -10.325  -2.661 1.00 . A D . 82 LEU CG   1 1 
        4  5619 1 1 86 LEU H    H  -1.713 -11.284   0.046 1.00 . A D . 82 LEU H    1 1 
        4  5620 1 1 86 LEU HA   H   0.248 -12.187  -1.563 1.00 . A D . 82 LEU HA   1 1 
        4  5621 1 1 86 LEU HB2  H  -0.654  -9.459  -0.791 1.00 . A D . 82 LEU HB2  1 1 
        4  5622 1 1 86 LEU HB3  H   0.671  -9.678  -1.951 1.00 . A D . 82 LEU HB3  1 1 
        4  5623 1 1 86 LEU HD11 H  -1.322 -11.274  -4.573 1.00 . A D . 82 LEU HD11 1 1 
        4  5624 1 1 86 LEU HD12 H   0.070 -11.730  -3.589 1.00 . A D . 82 LEU HD12 1 1 
        4  5625 1 1 86 LEU HD13 H   0.023 -10.151  -4.373 1.00 . A D . 82 LEU HD13 1 1 
        4  5626 1 1 86 LEU HD21 H  -2.039 -12.212  -2.049 1.00 . A D . 82 LEU HD21 1 1 
        4  5627 1 1 86 LEU HD22 H  -3.119 -11.265  -3.072 1.00 . A D . 82 LEU HD22 1 1 
        4  5628 1 1 86 LEU HD23 H  -2.887 -10.816  -1.382 1.00 . A D . 82 LEU HD23 1 1 
        4  5629 1 1 86 LEU HG   H  -1.646  -9.377  -2.913 1.00 . A D . 82 LEU HG   1 1 
        4  5630 1 1 86 LEU N    N  -0.861 -11.772   0.117 1.00 . A D . 82 LEU N    1 1 
        4  5631 1 1 86 LEU O    O   2.574 -11.606  -0.722 1.00 . A D . 82 LEU O    1 1 
        4  5632 1 1 87 ASN C    C   3.868 -10.063   1.171 1.00 . A D . 83 ASN C    1 1 
        4  5633 1 1 87 ASN CA   C   2.728 -10.716   1.955 1.00 . A D . 83 ASN CA   1 1 
        4  5634 1 1 87 ASN CB   C   3.137 -12.119   2.435 1.00 . A D . 83 ASN CB   1 1 
        4  5635 1 1 87 ASN CG   C   4.281 -12.127   3.438 1.00 . A D . 83 ASN CG   1 1 
        4  5636 1 1 87 ASN H    H   0.651 -10.637   1.536 1.00 . A D . 83 ASN H    1 1 
        4  5637 1 1 87 ASN HA   H   2.494 -10.103   2.814 1.00 . A D . 83 ASN HA   1 1 
        4  5638 1 1 87 ASN HB2  H   2.282 -12.590   2.901 1.00 . A D . 83 ASN HB2  1 1 
        4  5639 1 1 87 ASN HB3  H   3.438 -12.704   1.574 1.00 . A D . 83 ASN HB3  1 1 
        4  5640 1 1 87 ASN HD21 H   4.270 -10.142   3.560 1.00 . A D . 83 ASN HD21 1 1 
        4  5641 1 1 87 ASN HD22 H   5.459 -10.958   4.532 1.00 . A D . 83 ASN HD22 1 1 
        4  5642 1 1 87 ASN N    N   1.522 -10.817   1.124 1.00 . A D . 83 ASN N    1 1 
        4  5643 1 1 87 ASN ND2  N   4.709 -10.957   3.890 1.00 . A D . 83 ASN ND2  1 1 
        4  5644 1 1 87 ASN O    O   4.900 -10.688   0.917 1.00 . A D . 83 ASN O    1 1 
        4  5645 1 1 87 ASN OD1  O   4.758 -13.191   3.824 1.00 . A D . 83 ASN OD1  1 1 
        4  5646 1 1 88 ILE C    C   5.684  -7.507   0.610 1.00 . A D . 84 ILE C    1 1 
        4  5647 1 1 88 ILE CA   C   4.592  -8.202  -0.190 1.00 . A D . 84 ILE CA   1 1 
        4  5648 1 1 88 ILE CB   C   3.913  -7.180  -1.125 1.00 . A D . 84 ILE CB   1 1 
        4  5649 1 1 88 ILE CD1  C   3.242  -8.979  -2.799 1.00 . A D . 84 ILE CD1  1 1 
        4  5650 1 1 88 ILE CG1  C   2.781  -7.840  -1.915 1.00 . A D . 84 ILE CG1  1 1 
        4  5651 1 1 88 ILE CG2  C   4.931  -6.577  -2.085 1.00 . A D . 84 ILE CG2  1 1 
        4  5652 1 1 88 ILE H    H   2.758  -8.434   0.835 1.00 . A D . 84 ILE H    1 1 
        4  5653 1 1 88 ILE HA   H   5.042  -8.957  -0.792 1.00 . A D . 84 ILE HA   1 1 
        4  5654 1 1 88 ILE HB   H   3.510  -6.388  -0.520 1.00 . A D . 84 ILE HB   1 1 
        4  5655 1 1 88 ILE HD11 H   2.665  -8.983  -3.711 1.00 . A D . 84 ILE HD11 1 1 
        4  5656 1 1 88 ILE HD12 H   3.104  -9.916  -2.280 1.00 . A D . 84 ILE HD12 1 1 
        4  5657 1 1 88 ILE HD13 H   4.288  -8.849  -3.035 1.00 . A D . 84 ILE HD13 1 1 
        4  5658 1 1 88 ILE HG12 H   2.049  -8.240  -1.217 1.00 . A D . 84 ILE HG12 1 1 
        4  5659 1 1 88 ILE HG13 H   2.313  -7.092  -2.553 1.00 . A D . 84 ILE HG13 1 1 
        4  5660 1 1 88 ILE HG21 H   5.663  -6.012  -1.527 1.00 . A D . 84 ILE HG21 1 1 
        4  5661 1 1 88 ILE HG22 H   4.427  -5.923  -2.781 1.00 . A D . 84 ILE HG22 1 1 
        4  5662 1 1 88 ILE HG23 H   5.425  -7.368  -2.630 1.00 . A D . 84 ILE HG23 1 1 
        4  5663 1 1 88 ILE N    N   3.630  -8.853   0.682 1.00 . A D . 84 ILE N    1 1 
        4  5664 1 1 88 ILE O    O   5.533  -6.354   1.019 1.00 . A D . 84 ILE O    1 1 
        4  5665 1 1 89 LYS C    C   9.225  -7.927   0.693 1.00 . A D . 85 LYS C    1 1 
        4  5666 1 1 89 LYS CA   C   7.942  -7.565   1.434 1.00 . A D . 85 LYS CA   1 1 
        4  5667 1 1 89 LYS CB   C   8.007  -8.042   2.892 1.00 . A D . 85 LYS CB   1 1 
        4  5668 1 1 89 LYS CD   C   9.930  -6.513   3.419 1.00 . A D . 85 LYS CD   1 1 
        4  5669 1 1 89 LYS CE   C  10.390  -5.311   4.227 1.00 . A D . 85 LYS CE   1 1 
        4  5670 1 1 89 LYS CG   C   8.552  -6.990   3.842 1.00 . A D . 85 LYS CG   1 1 
        4  5671 1 1 89 LYS H    H   6.915  -9.064   0.364 1.00 . A D . 85 LYS H    1 1 
        4  5672 1 1 89 LYS HA   H   7.813  -6.492   1.414 1.00 . A D . 85 LYS HA   1 1 
        4  5673 1 1 89 LYS HB2  H   7.012  -8.311   3.216 1.00 . A D . 85 LYS HB2  1 1 
        4  5674 1 1 89 LYS HB3  H   8.643  -8.913   2.947 1.00 . A D . 85 LYS HB3  1 1 
        4  5675 1 1 89 LYS HD2  H  10.638  -7.318   3.562 1.00 . A D . 85 LYS HD2  1 1 
        4  5676 1 1 89 LYS HD3  H   9.898  -6.245   2.371 1.00 . A D . 85 LYS HD3  1 1 
        4  5677 1 1 89 LYS HE2  H  10.408  -5.579   5.273 1.00 . A D . 85 LYS HE2  1 1 
        4  5678 1 1 89 LYS HE3  H  11.385  -5.045   3.907 1.00 . A D . 85 LYS HE3  1 1 
        4  5679 1 1 89 LYS HG2  H   7.871  -6.150   3.853 1.00 . A D . 85 LYS HG2  1 1 
        4  5680 1 1 89 LYS HG3  H   8.615  -7.415   4.835 1.00 . A D . 85 LYS HG3  1 1 
        4  5681 1 1 89 LYS HZ1  H   9.756  -3.613   3.173 1.00 . A D . 85 LYS HZ1  1 1 
        4  5682 1 1 89 LYS HZ2  H   9.586  -3.480   4.855 1.00 . A D . 85 LYS HZ2  1 1 
        4  5683 1 1 89 LYS HZ3  H   8.498  -4.436   3.962 1.00 . A D . 85 LYS HZ3  1 1 
        4  5684 1 1 89 LYS N    N   6.817  -8.172   0.762 1.00 . A D . 85 LYS N    1 1 
        4  5685 1 1 89 LYS NZ   N   9.493  -4.133   4.043 1.00 . A D . 85 LYS NZ   1 1 
        4  5686 1 1 89 LYS O    O   9.853  -8.951   0.974 1.00 . A D . 85 LYS O    1 1 
        4  5687 1 1 90 GLY C    C  10.734  -8.340  -2.021 1.00 . A D . 86 GLY C    1 1 
        4  5688 1 1 90 GLY CA   C  10.835  -7.246  -0.986 1.00 . A D . 86 GLY CA   1 1 
        4  5689 1 1 90 GLY H    H   9.080  -6.261  -0.374 1.00 . A D . 86 GLY H    1 1 
        4  5690 1 1 90 GLY HA2  H  11.071  -6.324  -1.505 1.00 . A D . 86 GLY HA2  1 1 
        4  5691 1 1 90 GLY HA3  H  11.638  -7.482  -0.300 1.00 . A D . 86 GLY HA3  1 1 
        4  5692 1 1 90 GLY N    N   9.617  -7.056  -0.225 1.00 . A D . 86 GLY N    1 1 
        4  5693 1 1 90 GLY O    O   9.960  -9.286  -1.870 1.00 . A D . 86 GLY O    1 1 
        4  5694 1 1 91 PRO C    C  11.810  -5.933  -4.061 1.00 . A D . 87 PRO C    1 1 
        4  5695 1 1 91 PRO CA   C  12.442  -7.117  -3.316 1.00 . A D . 87 PRO CA   1 1 
        4  5696 1 1 91 PRO CB   C  13.512  -7.787  -4.159 1.00 . A D . 87 PRO CB   1 1 
        4  5697 1 1 91 PRO CD   C  11.558  -9.195  -4.215 1.00 . A D . 87 PRO CD   1 1 
        4  5698 1 1 91 PRO CG   C  12.768  -8.755  -5.014 1.00 . A D . 87 PRO CG   1 1 
        4  5699 1 1 91 PRO HA   H  12.876  -6.774  -2.388 1.00 . A D . 87 PRO HA   1 1 
        4  5700 1 1 91 PRO HB2  H  14.026  -7.049  -4.754 1.00 . A D . 87 PRO HB2  1 1 
        4  5701 1 1 91 PRO HB3  H  14.209  -8.289  -3.508 1.00 . A D . 87 PRO HB3  1 1 
        4  5702 1 1 91 PRO HD2  H  10.651  -9.131  -4.817 1.00 . A D . 87 PRO HD2  1 1 
        4  5703 1 1 91 PRO HD3  H  11.702 -10.205  -3.840 1.00 . A D . 87 PRO HD3  1 1 
        4  5704 1 1 91 PRO HG2  H  12.463  -8.263  -5.930 1.00 . A D . 87 PRO HG2  1 1 
        4  5705 1 1 91 PRO HG3  H  13.397  -9.605  -5.238 1.00 . A D . 87 PRO HG3  1 1 
        4  5706 1 1 91 PRO N    N  11.511  -8.229  -3.104 1.00 . A D . 87 PRO N    1 1 
        4  5707 1 1 91 PRO O    O  10.641  -6.003  -4.418 1.00 . A D . 87 PRO O    1 1 
        4  5708 1 1 92 TYR C    C  10.711  -3.354  -4.947 1.00 . A D . 88 TYR C    1 1 
        4  5709 1 1 92 TYR CA   C  12.214  -3.621  -4.987 1.00 . A D . 88 TYR CA   1 1 
        4  5710 1 1 92 TYR CB   C  12.665  -3.653  -6.455 1.00 . A D . 88 TYR CB   1 1 
        4  5711 1 1 92 TYR CD1  C  14.999  -4.544  -6.041 1.00 . A D . 88 TYR CD1  1 1 
        4  5712 1 1 92 TYR CD2  C  14.746  -2.674  -7.490 1.00 . A D . 88 TYR CD2  1 1 
        4  5713 1 1 92 TYR CE1  C  16.365  -4.516  -6.236 1.00 . A D . 88 TYR CE1  1 1 
        4  5714 1 1 92 TYR CE2  C  16.112  -2.638  -7.691 1.00 . A D . 88 TYR CE2  1 1 
        4  5715 1 1 92 TYR CG   C  14.166  -3.627  -6.664 1.00 . A D . 88 TYR CG   1 1 
        4  5716 1 1 92 TYR CZ   C  16.917  -3.560  -7.061 1.00 . A D . 88 TYR CZ   1 1 
        4  5717 1 1 92 TYR H    H  13.540  -4.923  -3.945 1.00 . A D . 88 TYR H    1 1 
        4  5718 1 1 92 TYR HA   H  12.714  -2.799  -4.499 1.00 . A D . 88 TYR HA   1 1 
        4  5719 1 1 92 TYR HB2  H  12.290  -4.573  -6.912 1.00 . A D . 88 TYR HB2  1 1 
        4  5720 1 1 92 TYR HB3  H  12.242  -2.781  -6.968 1.00 . A D . 88 TYR HB3  1 1 
        4  5721 1 1 92 TYR HD1  H  14.563  -5.292  -5.399 1.00 . A D . 88 TYR HD1  1 1 
        4  5722 1 1 92 TYR HD2  H  14.111  -1.951  -7.981 1.00 . A D . 88 TYR HD2  1 1 
        4  5723 1 1 92 TYR HE1  H  16.995  -5.240  -5.741 1.00 . A D . 88 TYR HE1  1 1 
        4  5724 1 1 92 TYR HE2  H  16.542  -1.890  -8.340 1.00 . A D . 88 TYR HE2  1 1 
        4  5725 1 1 92 TYR HH   H  18.699  -3.045  -6.530 1.00 . A D . 88 TYR HH   1 1 
        4  5726 1 1 92 TYR N    N  12.618  -4.868  -4.278 1.00 . A D . 88 TYR N    1 1 
        4  5727 1 1 92 TYR O    O   9.964  -3.906  -5.745 1.00 . A D . 88 TYR O    1 1 
        4  5728 1 1 92 TYR OH   O  18.279  -3.528  -7.258 1.00 . A D . 88 TYR OH   1 1 
        4  5729 1 1 93 ILE C    C   8.438  -0.946  -4.189 1.00 . A D . 89 ILE C    1 1 
        4  5730 1 1 93 ILE CA   C   8.835  -2.347  -3.794 1.00 . A D . 89 ILE CA   1 1 
        4  5731 1 1 93 ILE CB   C   8.395  -2.575  -2.330 1.00 . A D . 89 ILE CB   1 1 
        4  5732 1 1 93 ILE CD1  C  10.376  -3.845  -1.369 1.00 . A D . 89 ILE CD1  1 1 
        4  5733 1 1 93 ILE CG1  C   8.931  -3.907  -1.819 1.00 . A D . 89 ILE CG1  1 1 
        4  5734 1 1 93 ILE CG2  C   6.884  -2.557  -2.217 1.00 . A D . 89 ILE CG2  1 1 
        4  5735 1 1 93 ILE H    H  10.897  -2.196  -3.329 1.00 . A D . 89 ILE H    1 1 
        4  5736 1 1 93 ILE HA   H   8.296  -3.049  -4.424 1.00 . A D . 89 ILE HA   1 1 
        4  5737 1 1 93 ILE HB   H   8.795  -1.765  -1.730 1.00 . A D . 89 ILE HB   1 1 
        4  5738 1 1 93 ILE HD11 H  11.015  -4.219  -2.155 1.00 . A D . 89 ILE HD11 1 1 
        4  5739 1 1 93 ILE HD12 H  10.504  -4.441  -0.478 1.00 . A D . 89 ILE HD12 1 1 
        4  5740 1 1 93 ILE HD13 H  10.639  -2.819  -1.153 1.00 . A D . 89 ILE HD13 1 1 
        4  5741 1 1 93 ILE HG12 H   8.330  -4.260  -0.982 1.00 . A D . 89 ILE HG12 1 1 
        4  5742 1 1 93 ILE HG13 H   8.870  -4.614  -2.646 1.00 . A D . 89 ILE HG13 1 1 
        4  5743 1 1 93 ILE HG21 H   6.555  -1.564  -1.951 1.00 . A D . 89 ILE HG21 1 1 
        4  5744 1 1 93 ILE HG22 H   6.572  -3.257  -1.456 1.00 . A D . 89 ILE HG22 1 1 
        4  5745 1 1 93 ILE HG23 H   6.449  -2.840  -3.165 1.00 . A D . 89 ILE HG23 1 1 
        4  5746 1 1 93 ILE N    N  10.263  -2.573  -3.976 1.00 . A D . 89 ILE N    1 1 
        4  5747 1 1 93 ILE O    O   8.886   0.032  -3.598 1.00 . A D . 89 ILE O    1 1 
        4  5748 1 1 94 GLU C    C   5.358   0.389  -5.093 1.00 . A D . 90 GLU C    1 1 
        4  5749 1 1 94 GLU CA   C   6.850   0.402  -5.418 1.00 . A D . 90 GLU CA   1 1 
        4  5750 1 1 94 GLU CB   C   7.081   0.744  -6.894 1.00 . A D . 90 GLU CB   1 1 
        4  5751 1 1 94 GLU CD   C   9.139   2.204  -6.636 1.00 . A D . 90 GLU CD   1 1 
        4  5752 1 1 94 GLU CG   C   8.543   0.961  -7.263 1.00 . A D . 90 GLU CG   1 1 
        4  5753 1 1 94 GLU H    H   7.076  -1.716  -5.400 1.00 . A D . 90 GLU H    1 1 
        4  5754 1 1 94 GLU HA   H   7.324   1.161  -4.810 1.00 . A D . 90 GLU HA   1 1 
        4  5755 1 1 94 GLU HB2  H   6.700  -0.066  -7.508 1.00 . A D . 90 GLU HB2  1 1 
        4  5756 1 1 94 GLU HB3  H   6.537   1.658  -7.124 1.00 . A D . 90 GLU HB3  1 1 
        4  5757 1 1 94 GLU HG2  H   9.112   0.105  -6.932 1.00 . A D . 90 GLU HG2  1 1 
        4  5758 1 1 94 GLU HG3  H   8.619   1.047  -8.338 1.00 . A D . 90 GLU HG3  1 1 
        4  5759 1 1 94 GLU N    N   7.466  -0.875  -5.071 1.00 . A D . 90 GLU N    1 1 
        4  5760 1 1 94 GLU O    O   4.528   0.036  -5.924 1.00 . A D . 90 GLU O    1 1 
        4  5761 1 1 94 GLU OE1  O   9.199   2.288  -5.393 1.00 . A D . 90 GLU OE1  1 1 
        4  5762 1 1 94 GLU OE2  O   9.546   3.105  -7.394 1.00 . A D . 90 GLU OE2  1 1 
        4  5763 1 1 95 ILE C    C   3.125   2.281  -3.547 1.00 . A D . 91 ILE C    1 1 
        4  5764 1 1 95 ILE CA   C   3.669   0.856  -3.388 1.00 . A D . 91 ILE CA   1 1 
        4  5765 1 1 95 ILE CB   C   3.624   0.412  -1.898 1.00 . A D . 91 ILE CB   1 1 
        4  5766 1 1 95 ILE CD1  C   3.827  -1.594  -0.355 1.00 . A D . 91 ILE CD1  1 1 
        4  5767 1 1 95 ILE CG1  C   3.976  -1.065  -1.766 1.00 . A D . 91 ILE CG1  1 1 
        4  5768 1 1 95 ILE CG2  C   2.287   0.678  -1.238 1.00 . A D . 91 ILE CG2  1 1 
        4  5769 1 1 95 ILE H    H   5.757   1.053  -3.278 1.00 . A D . 91 ILE H    1 1 
        4  5770 1 1 95 ILE HA   H   3.070   0.176  -3.968 1.00 . A D . 91 ILE HA   1 1 
        4  5771 1 1 95 ILE HB   H   4.364   0.986  -1.371 1.00 . A D . 91 ILE HB   1 1 
        4  5772 1 1 95 ILE HD11 H   4.121  -2.632  -0.324 1.00 . A D . 91 ILE HD11 1 1 
        4  5773 1 1 95 ILE HD12 H   2.792  -1.502  -0.048 1.00 . A D . 91 ILE HD12 1 1 
        4  5774 1 1 95 ILE HD13 H   4.451  -1.021   0.313 1.00 . A D . 91 ILE HD13 1 1 
        4  5775 1 1 95 ILE HG12 H   3.327  -1.643  -2.406 1.00 . A D . 91 ILE HG12 1 1 
        4  5776 1 1 95 ILE HG13 H   5.001  -1.213  -2.069 1.00 . A D . 91 ILE HG13 1 1 
        4  5777 1 1 95 ILE HG21 H   1.602  -0.123  -1.475 1.00 . A D . 91 ILE HG21 1 1 
        4  5778 1 1 95 ILE HG22 H   1.895   1.615  -1.590 1.00 . A D . 91 ILE HG22 1 1 
        4  5779 1 1 95 ILE HG23 H   2.421   0.727  -0.167 1.00 . A D . 91 ILE HG23 1 1 
        4  5780 1 1 95 ILE N    N   5.041   0.787  -3.875 1.00 . A D . 91 ILE N    1 1 
        4  5781 1 1 95 ILE O    O   3.425   3.160  -2.734 1.00 . A D . 91 ILE O    1 1 
        4  5782 1 1 96 LYS C    C   0.540   3.740  -5.758 1.00 . A D . 92 LYS C    1 1 
        4  5783 1 1 96 LYS CA   C   1.732   3.838  -4.808 1.00 . A D . 92 LYS CA   1 1 
        4  5784 1 1 96 LYS CB   C   2.788   4.811  -5.375 1.00 . A D . 92 LYS CB   1 1 
        4  5785 1 1 96 LYS CD   C   3.096   3.560  -7.587 1.00 . A D . 92 LYS CD   1 1 
        4  5786 1 1 96 LYS CE   C   2.911   3.691  -9.092 1.00 . A D . 92 LYS CE   1 1 
        4  5787 1 1 96 LYS CG   C   2.846   4.897  -6.901 1.00 . A D . 92 LYS CG   1 1 
        4  5788 1 1 96 LYS H    H   2.080   1.774  -5.200 1.00 . A D . 92 LYS H    1 1 
        4  5789 1 1 96 LYS HA   H   1.378   4.211  -3.853 1.00 . A D . 92 LYS HA   1 1 
        4  5790 1 1 96 LYS HB2  H   2.575   5.805  -4.998 1.00 . A D . 92 LYS HB2  1 1 
        4  5791 1 1 96 LYS HB3  H   3.766   4.502  -5.019 1.00 . A D . 92 LYS HB3  1 1 
        4  5792 1 1 96 LYS HD2  H   4.101   3.229  -7.385 1.00 . A D . 92 LYS HD2  1 1 
        4  5793 1 1 96 LYS HD3  H   2.388   2.835  -7.207 1.00 . A D . 92 LYS HD3  1 1 
        4  5794 1 1 96 LYS HE2  H   3.196   2.757  -9.556 1.00 . A D . 92 LYS HE2  1 1 
        4  5795 1 1 96 LYS HE3  H   1.859   3.894  -9.307 1.00 . A D . 92 LYS HE3  1 1 
        4  5796 1 1 96 LYS HG2  H   1.906   5.290  -7.258 1.00 . A D . 92 LYS HG2  1 1 
        4  5797 1 1 96 LYS HG3  H   3.639   5.579  -7.173 1.00 . A D . 92 LYS HG3  1 1 
        4  5798 1 1 96 LYS HZ1  H   3.670   4.784 -10.704 1.00 . A D . 92 LYS HZ1  1 1 
        4  5799 1 1 96 LYS HZ2  H   4.746   4.649  -9.391 1.00 . A D . 92 LYS HZ2  1 1 
        4  5800 1 1 96 LYS HZ3  H   3.420   5.709  -9.301 1.00 . A D . 92 LYS HZ3  1 1 
        4  5801 1 1 96 LYS N    N   2.314   2.513  -4.587 1.00 . A D . 92 LYS N    1 1 
        4  5802 1 1 96 LYS NZ   N   3.745   4.782  -9.660 1.00 . A D . 92 LYS NZ   1 1 
        4  5803 1 1 96 LYS O    O   0.367   2.729  -6.444 1.00 . A D . 92 LYS O    1 1 
        4  5804 1 1 97 GLN C    C  -0.716   5.166  -8.271 1.00 . A D . 93 GLN C    1 1 
        4  5805 1 1 97 GLN CA   C  -1.269   4.864  -6.891 1.00 . A D . 93 GLN CA   1 1 
        4  5806 1 1 97 GLN CB   C  -2.346   5.870  -6.540 1.00 . A D . 93 GLN CB   1 1 
        4  5807 1 1 97 GLN CD   C  -2.862   8.262  -5.922 1.00 . A D . 93 GLN CD   1 1 
        4  5808 1 1 97 GLN CG   C  -1.798   7.261  -6.324 1.00 . A D . 93 GLN CG   1 1 
        4  5809 1 1 97 GLN H    H   0.023   5.642  -5.400 1.00 . A D . 93 GLN H    1 1 
        4  5810 1 1 97 GLN HA   H  -1.712   3.888  -6.910 1.00 . A D . 93 GLN HA   1 1 
        4  5811 1 1 97 GLN HB2  H  -3.061   5.895  -7.359 1.00 . A D . 93 GLN HB2  1 1 
        4  5812 1 1 97 GLN HB3  H  -2.847   5.552  -5.634 1.00 . A D . 93 GLN HB3  1 1 
        4  5813 1 1 97 GLN HE21 H  -2.483   9.341  -7.545 1.00 . A D . 93 GLN HE21 1 1 
        4  5814 1 1 97 GLN HE22 H  -3.723   9.953  -6.507 1.00 . A D . 93 GLN HE22 1 1 
        4  5815 1 1 97 GLN HG2  H  -1.059   7.204  -5.545 1.00 . A D . 93 GLN HG2  1 1 
        4  5816 1 1 97 GLN HG3  H  -1.331   7.598  -7.238 1.00 . A D . 93 GLN HG3  1 1 
        4  5817 1 1 97 GLN N    N  -0.206   4.830  -5.900 1.00 . A D . 93 GLN N    1 1 
        4  5818 1 1 97 GLN NE2  N  -3.040   9.288  -6.739 1.00 . A D . 93 GLN NE2  1 1 
        4  5819 1 1 97 GLN O    O   0.435   5.561  -8.429 1.00 . A D . 93 GLN O    1 1 
        4  5820 1 1 97 GLN OE1  O  -3.516   8.113  -4.889 1.00 . A D . 93 GLN OE1  1 1 
        4  5821 1 1 98 ILE C    C  -2.020   5.841 -11.457 1.00 . A D . 94 ILE C    1 1 
        4  5822 1 1 98 ILE CA   C  -1.085   4.953 -10.647 1.00 . A D . 94 ILE CA   1 1 
        4  5823 1 1 98 ILE CB   C  -1.045   3.551 -11.245 1.00 . A D . 94 ILE CB   1 1 
        4  5824 1 1 98 ILE CD1  C  -2.426   1.423 -11.357 1.00 . A D . 94 ILE CD1  1 1 
        4  5825 1 1 98 ILE CG1  C  -2.370   2.866 -10.955 1.00 . A D . 94 ILE CG1  1 1 
        4  5826 1 1 98 ILE CG2  C   0.116   2.750 -10.683 1.00 . A D . 94 ILE CG2  1 1 
        4  5827 1 1 98 ILE H    H  -2.386   4.470  -9.068 1.00 . A D . 94 ILE H    1 1 
        4  5828 1 1 98 ILE HA   H  -0.091   5.357 -10.681 1.00 . A D . 94 ILE HA   1 1 
        4  5829 1 1 98 ILE HB   H  -0.911   3.649 -12.305 1.00 . A D . 94 ILE HB   1 1 
        4  5830 1 1 98 ILE HD11 H  -2.483   0.817 -10.465 1.00 . A D . 94 ILE HD11 1 1 
        4  5831 1 1 98 ILE HD12 H  -1.538   1.170 -11.913 1.00 . A D . 94 ILE HD12 1 1 
        4  5832 1 1 98 ILE HD13 H  -3.300   1.254 -11.965 1.00 . A D . 94 ILE HD13 1 1 
        4  5833 1 1 98 ILE HG12 H  -2.564   2.910  -9.887 1.00 . A D . 94 ILE HG12 1 1 
        4  5834 1 1 98 ILE HG13 H  -3.146   3.392 -11.479 1.00 . A D . 94 ILE HG13 1 1 
        4  5835 1 1 98 ILE HG21 H   0.957   2.813 -11.357 1.00 . A D . 94 ILE HG21 1 1 
        4  5836 1 1 98 ILE HG22 H  -0.182   1.717 -10.575 1.00 . A D . 94 ILE HG22 1 1 
        4  5837 1 1 98 ILE HG23 H   0.393   3.147  -9.719 1.00 . A D . 94 ILE HG23 1 1 
        4  5838 1 1 98 ILE N    N  -1.509   4.859  -9.266 1.00 . A D . 94 ILE N    1 1 
        4  5839 1 1 98 ILE O    O  -1.939   5.818 -12.699 1.00 . A D . 94 ILE O    1 1 
        4  5840 1 1 98 ILE OXT  O  -2.827   6.561 -10.842 1.00 . A D . 94 ILE OXT  1 1 
        5  5841 1 1  5 ASP C    C  19.454   1.328  10.319 1.00 . A D .  1 ASP C    1 1 
        5  5842 1 1  5 ASP CA   C  18.706   1.018  11.606 1.00 . A D .  1 ASP CA   1 1 
        5  5843 1 1  5 ASP CB   C  19.094   2.029  12.688 1.00 . A D .  1 ASP CB   1 1 
        5  5844 1 1  5 ASP CG   C  18.348   1.811  13.983 1.00 . A D .  1 ASP CG   1 1 
        5  5845 1 1  5 ASP H    H  18.595  -1.055  11.436 1.00 . A D .  1 ASP H    1 1 
        5  5846 1 1  5 ASP HA   H  17.643   1.082  11.423 1.00 . A D .  1 ASP HA   1 1 
        5  5847 1 1  5 ASP HB2  H  20.153   1.946  12.886 1.00 . A D .  1 ASP HB2  1 1 
        5  5848 1 1  5 ASP HB3  H  18.877   3.026  12.331 1.00 . A D .  1 ASP HB3  1 1 
        5  5849 1 1  5 ASP N    N  19.021  -0.352  12.079 1.00 . A D .  1 ASP N    1 1 
        5  5850 1 1  5 ASP O    O  20.553   0.824  10.102 1.00 . A D .  1 ASP O    1 1 
        5  5851 1 1  5 ASP OD1  O  17.102   1.840  13.964 1.00 . A D .  1 ASP OD1  1 1 
        5  5852 1 1  5 ASP OD2  O  19.008   1.620  15.022 1.00 . A D .  1 ASP OD2  1 1 
        5  5853 1 1  6 ASN C    C  19.353   4.121   8.061 1.00 . A D .  2 ASN C    1 1 
        5  5854 1 1  6 ASN CA   C  19.518   2.619   8.248 1.00 . A D .  2 ASN CA   1 1 
        5  5855 1 1  6 ASN CB   C  18.930   1.878   7.042 1.00 . A D .  2 ASN CB   1 1 
        5  5856 1 1  6 ASN CG   C  19.143   0.380   7.114 1.00 . A D .  2 ASN CG   1 1 
        5  5857 1 1  6 ASN H    H  18.014   2.592   9.743 1.00 . A D .  2 ASN H    1 1 
        5  5858 1 1  6 ASN HA   H  20.572   2.389   8.324 1.00 . A D .  2 ASN HA   1 1 
        5  5859 1 1  6 ASN HB2  H  17.870   2.072   6.991 1.00 . A D .  2 ASN HB2  1 1 
        5  5860 1 1  6 ASN HB3  H  19.402   2.246   6.142 1.00 . A D .  2 ASN HB3  1 1 
        5  5861 1 1  6 ASN HD21 H  17.183   0.067   7.013 1.00 . A D .  2 ASN HD21 1 1 
        5  5862 1 1  6 ASN HD22 H  18.165  -1.351   7.128 1.00 . A D .  2 ASN HD22 1 1 
        5  5863 1 1  6 ASN N    N  18.878   2.195   9.492 1.00 . A D .  2 ASN N    1 1 
        5  5864 1 1  6 ASN ND2  N  18.055  -0.376   7.083 1.00 . A D .  2 ASN ND2  1 1 
        5  5865 1 1  6 ASN O    O  18.236   4.612   7.896 1.00 . A D .  2 ASN O    1 1 
        5  5866 1 1  6 ASN OD1  O  20.277  -0.097   7.194 1.00 . A D .  2 ASN OD1  1 1 
        5  5867 1 1  7 GLN C    C  20.716   6.872   6.805 1.00 . A D .  3 GLN C    1 1 
        5  5868 1 1  7 GLN CA   C  20.393   6.313   8.190 1.00 . A D .  3 GLN CA   1 1 
        5  5869 1 1  7 GLN CB   C  21.353   6.931   9.222 1.00 . A D .  3 GLN CB   1 1 
        5  5870 1 1  7 GLN CD   C  21.739   5.183  11.065 1.00 . A D .  3 GLN CD   1 1 
        5  5871 1 1  7 GLN CG   C  21.114   6.520  10.678 1.00 . A D .  3 GLN CG   1 1 
        5  5872 1 1  7 GLN H    H  21.294   4.414   8.432 1.00 . A D .  3 GLN H    1 1 
        5  5873 1 1  7 GLN HA   H  19.382   6.600   8.447 1.00 . A D .  3 GLN HA   1 1 
        5  5874 1 1  7 GLN HB2  H  22.362   6.649   8.962 1.00 . A D .  3 GLN HB2  1 1 
        5  5875 1 1  7 GLN HB3  H  21.271   8.007   9.162 1.00 . A D .  3 GLN HB3  1 1 
        5  5876 1 1  7 GLN HE21 H  22.839   6.089  12.447 1.00 . A D .  3 GLN HE21 1 1 
        5  5877 1 1  7 GLN HE22 H  23.056   4.378  12.313 1.00 . A D .  3 GLN HE22 1 1 
        5  5878 1 1  7 GLN HG2  H  21.525   7.283  11.320 1.00 . A D .  3 GLN HG2  1 1 
        5  5879 1 1  7 GLN HG3  H  20.047   6.458  10.844 1.00 . A D .  3 GLN HG3  1 1 
        5  5880 1 1  7 GLN N    N  20.449   4.858   8.211 1.00 . A D .  3 GLN N    1 1 
        5  5881 1 1  7 GLN NE2  N  22.634   5.221  12.038 1.00 . A D .  3 GLN NE2  1 1 
        5  5882 1 1  7 GLN O    O  20.594   8.076   6.577 1.00 . A D .  3 GLN O    1 1 
        5  5883 1 1  7 GLN OE1  O  21.427   4.133  10.508 1.00 . A D .  3 GLN OE1  1 1 
        5  5884 1 1  8 LYS C    C  20.167   5.916   3.624 1.00 . A D .  4 LYS C    1 1 
        5  5885 1 1  8 LYS CA   C  21.304   6.409   4.490 1.00 . A D .  4 LYS CA   1 1 
        5  5886 1 1  8 LYS CB   C  22.627   5.829   3.967 1.00 . A D .  4 LYS CB   1 1 
        5  5887 1 1  8 LYS CD   C  24.270   7.753   4.357 1.00 . A D .  4 LYS CD   1 1 
        5  5888 1 1  8 LYS CE   C  23.331   8.765   4.993 1.00 . A D .  4 LYS CE   1 1 
        5  5889 1 1  8 LYS CG   C  23.897   6.302   4.679 1.00 . A D .  4 LYS CG   1 1 
        5  5890 1 1  8 LYS H    H  21.073   5.038   6.077 1.00 . A D .  4 LYS H    1 1 
        5  5891 1 1  8 LYS HA   H  21.338   7.488   4.457 1.00 . A D .  4 LYS HA   1 1 
        5  5892 1 1  8 LYS HB2  H  22.584   4.754   4.054 1.00 . A D .  4 LYS HB2  1 1 
        5  5893 1 1  8 LYS HB3  H  22.717   6.084   2.920 1.00 . A D .  4 LYS HB3  1 1 
        5  5894 1 1  8 LYS HD2  H  25.271   7.941   4.714 1.00 . A D .  4 LYS HD2  1 1 
        5  5895 1 1  8 LYS HD3  H  24.246   7.885   3.282 1.00 . A D .  4 LYS HD3  1 1 
        5  5896 1 1  8 LYS HE2  H  23.625   9.756   4.678 1.00 . A D .  4 LYS HE2  1 1 
        5  5897 1 1  8 LYS HE3  H  22.325   8.567   4.655 1.00 . A D .  4 LYS HE3  1 1 
        5  5898 1 1  8 LYS HG2  H  23.749   6.218   5.744 1.00 . A D .  4 LYS HG2  1 1 
        5  5899 1 1  8 LYS HG3  H  24.717   5.662   4.383 1.00 . A D .  4 LYS HG3  1 1 
        5  5900 1 1  8 LYS HZ1  H  23.918   9.506   6.860 1.00 . A D .  4 LYS HZ1  1 1 
        5  5901 1 1  8 LYS HZ2  H  23.808   7.809   6.801 1.00 . A D .  4 LYS HZ2  1 1 
        5  5902 1 1  8 LYS HZ3  H  22.398   8.752   6.861 1.00 . A D .  4 LYS HZ3  1 1 
        5  5903 1 1  8 LYS N    N  21.054   5.996   5.863 1.00 . A D .  4 LYS N    1 1 
        5  5904 1 1  8 LYS NZ   N  23.365   8.700   6.479 1.00 . A D .  4 LYS NZ   1 1 
        5  5905 1 1  8 LYS O    O  19.842   6.506   2.595 1.00 . A D .  4 LYS O    1 1 
        5  5906 1 1  9 ALA C    C  17.163   4.884   3.623 1.00 . A D .  5 ALA C    1 1 
        5  5907 1 1  9 ALA CA   C  18.490   4.200   3.309 1.00 . A D .  5 ALA CA   1 1 
        5  5908 1 1  9 ALA CB   C  18.410   2.711   3.603 1.00 . A D .  5 ALA CB   1 1 
        5  5909 1 1  9 ALA H    H  19.897   4.376   4.867 1.00 . A D .  5 ALA H    1 1 
        5  5910 1 1  9 ALA HA   H  18.713   4.324   2.268 1.00 . A D .  5 ALA HA   1 1 
        5  5911 1 1  9 ALA HB1  H  18.860   2.159   2.792 1.00 . A D .  5 ALA HB1  1 1 
        5  5912 1 1  9 ALA HB2  H  17.374   2.420   3.706 1.00 . A D .  5 ALA HB2  1 1 
        5  5913 1 1  9 ALA HB3  H  18.936   2.496   4.522 1.00 . A D .  5 ALA HB3  1 1 
        5  5914 1 1  9 ALA N    N  19.577   4.806   4.046 1.00 . A D .  5 ALA N    1 1 
        5  5915 1 1  9 ALA O    O  16.318   4.334   4.332 1.00 . A D .  5 ALA O    1 1 
        5  5916 1 1 10 LEU C    C  14.850   6.871   2.218 1.00 . A D .  6 LEU C    1 1 
        5  5917 1 1 10 LEU CA   C  15.807   6.891   3.404 1.00 . A D .  6 LEU CA   1 1 
        5  5918 1 1 10 LEU CB   C  16.176   8.338   3.737 1.00 . A D .  6 LEU CB   1 1 
        5  5919 1 1 10 LEU CD1  C  17.362   9.999   5.177 1.00 . A D .  6 LEU CD1  1 1 
        5  5920 1 1 10 LEU CD2  C  16.502   7.891   6.187 1.00 . A D .  6 LEU CD2  1 1 
        5  5921 1 1 10 LEU CG   C  17.100   8.524   4.942 1.00 . A D .  6 LEU CG   1 1 
        5  5922 1 1 10 LEU H    H  17.730   6.506   2.603 1.00 . A D .  6 LEU H    1 1 
        5  5923 1 1 10 LEU HA   H  15.312   6.451   4.258 1.00 . A D .  6 LEU HA   1 1 
        5  5924 1 1 10 LEU HB2  H  16.656   8.770   2.871 1.00 . A D .  6 LEU HB2  1 1 
        5  5925 1 1 10 LEU HB3  H  15.262   8.883   3.926 1.00 . A D .  6 LEU HB3  1 1 
        5  5926 1 1 10 LEU HD11 H  17.337  10.204   6.236 1.00 . A D .  6 LEU HD11 1 1 
        5  5927 1 1 10 LEU HD12 H  16.602  10.584   4.679 1.00 . A D .  6 LEU HD12 1 1 
        5  5928 1 1 10 LEU HD13 H  18.334  10.260   4.782 1.00 . A D .  6 LEU HD13 1 1 
        5  5929 1 1 10 LEU HD21 H  17.274   7.760   6.929 1.00 . A D .  6 LEU HD21 1 1 
        5  5930 1 1 10 LEU HD22 H  16.077   6.930   5.935 1.00 . A D .  6 LEU HD22 1 1 
        5  5931 1 1 10 LEU HD23 H  15.729   8.535   6.582 1.00 . A D .  6 LEU HD23 1 1 
        5  5932 1 1 10 LEU HG   H  18.047   8.043   4.741 1.00 . A D .  6 LEU HG   1 1 
        5  5933 1 1 10 LEU N    N  17.006   6.107   3.132 1.00 . A D .  6 LEU N    1 1 
        5  5934 1 1 10 LEU O    O  14.049   7.789   2.041 1.00 . A D .  6 LEU O    1 1 
        5  5935 1 1 11 GLU C    C  12.741   5.174   0.556 1.00 . A D .  7 GLU C    1 1 
        5  5936 1 1 11 GLU CA   C  14.112   5.743   0.207 1.00 . A D .  7 GLU CA   1 1 
        5  5937 1 1 11 GLU CB   C  14.792   4.877  -0.852 1.00 . A D .  7 GLU CB   1 1 
        5  5938 1 1 11 GLU CD   C  16.796   4.552  -2.332 1.00 . A D .  7 GLU CD   1 1 
        5  5939 1 1 11 GLU CG   C  16.143   5.417  -1.286 1.00 . A D .  7 GLU CG   1 1 
        5  5940 1 1 11 GLU H    H  15.623   5.152   1.563 1.00 . A D .  7 GLU H    1 1 
        5  5941 1 1 11 GLU HA   H  13.981   6.740  -0.188 1.00 . A D .  7 GLU HA   1 1 
        5  5942 1 1 11 GLU HB2  H  14.934   3.881  -0.454 1.00 . A D .  7 GLU HB2  1 1 
        5  5943 1 1 11 GLU HB3  H  14.154   4.822  -1.720 1.00 . A D .  7 GLU HB3  1 1 
        5  5944 1 1 11 GLU HG2  H  16.008   6.408  -1.694 1.00 . A D .  7 GLU HG2  1 1 
        5  5945 1 1 11 GLU HG3  H  16.793   5.469  -0.424 1.00 . A D .  7 GLU HG3  1 1 
        5  5946 1 1 11 GLU N    N  14.953   5.845   1.390 1.00 . A D .  7 GLU N    1 1 
        5  5947 1 1 11 GLU O    O  11.732   5.882   0.511 1.00 . A D .  7 GLU O    1 1 
        5  5948 1 1 11 GLU OE1  O  17.058   3.372  -2.045 1.00 . A D .  7 GLU OE1  1 1 
        5  5949 1 1 11 GLU OE2  O  17.033   5.048  -3.445 1.00 . A D .  7 GLU OE2  1 1 
        5  5950 1 1 12 GLU C    C  11.191   3.309   2.734 1.00 . A D .  8 GLU C    1 1 
        5  5951 1 1 12 GLU CA   C  11.449   3.244   1.236 1.00 . A D .  8 GLU CA   1 1 
        5  5952 1 1 12 GLU CB   C  11.439   1.781   0.755 1.00 . A D .  8 GLU CB   1 1 
        5  5953 1 1 12 GLU CD   C  13.931   1.331   0.794 1.00 . A D .  8 GLU CD   1 1 
        5  5954 1 1 12 GLU CG   C  12.571   0.917   1.305 1.00 . A D .  8 GLU CG   1 1 
        5  5955 1 1 12 GLU H    H  13.531   3.371   0.918 1.00 . A D .  8 GLU H    1 1 
        5  5956 1 1 12 GLU HA   H  10.659   3.778   0.730 1.00 . A D .  8 GLU HA   1 1 
        5  5957 1 1 12 GLU HB2  H  10.503   1.329   1.047 1.00 . A D .  8 GLU HB2  1 1 
        5  5958 1 1 12 GLU HB3  H  11.505   1.773  -0.323 1.00 . A D .  8 GLU HB3  1 1 
        5  5959 1 1 12 GLU HG2  H  12.573   0.993   2.382 1.00 . A D .  8 GLU HG2  1 1 
        5  5960 1 1 12 GLU HG3  H  12.392  -0.110   1.021 1.00 . A D .  8 GLU HG3  1 1 
        5  5961 1 1 12 GLU N    N  12.700   3.895   0.898 1.00 . A D .  8 GLU N    1 1 
        5  5962 1 1 12 GLU O    O  10.050   3.280   3.187 1.00 . A D .  8 GLU O    1 1 
        5  5963 1 1 12 GLU OE1  O  14.155   1.245  -0.425 1.00 . A D .  8 GLU OE1  1 1 
        5  5964 1 1 12 GLU OE2  O  14.764   1.767   1.606 1.00 . A D .  8 GLU OE2  1 1 
        5  5965 1 1 13 GLN C    C  11.983   4.530   5.601 1.00 . A D .  9 GLN C    1 1 
        5  5966 1 1 13 GLN CA   C  12.179   3.168   4.941 1.00 . A D .  9 GLN CA   1 1 
        5  5967 1 1 13 GLN CB   C  13.466   2.519   5.432 1.00 . A D .  9 GLN CB   1 1 
        5  5968 1 1 13 GLN CD   C  15.145   0.703   4.936 1.00 . A D .  9 GLN CD   1 1 
        5  5969 1 1 13 GLN CG   C  13.737   1.201   4.734 1.00 . A D .  9 GLN CG   1 1 
        5  5970 1 1 13 GLN H    H  13.141   3.199   3.064 1.00 . A D .  9 GLN H    1 1 
        5  5971 1 1 13 GLN HA   H  11.345   2.530   5.188 1.00 . A D .  9 GLN HA   1 1 
        5  5972 1 1 13 GLN HB2  H  14.295   3.188   5.245 1.00 . A D .  9 GLN HB2  1 1 
        5  5973 1 1 13 GLN HB3  H  13.387   2.336   6.492 1.00 . A D .  9 GLN HB3  1 1 
        5  5974 1 1 13 GLN HE21 H  15.500   0.976   2.994 1.00 . A D .  9 GLN HE21 1 1 
        5  5975 1 1 13 GLN HE22 H  16.822   0.341   3.933 1.00 . A D .  9 GLN HE22 1 1 
        5  5976 1 1 13 GLN HG2  H  13.053   0.460   5.119 1.00 . A D .  9 GLN HG2  1 1 
        5  5977 1 1 13 GLN HG3  H  13.566   1.329   3.674 1.00 . A D .  9 GLN HG3  1 1 
        5  5978 1 1 13 GLN N    N  12.263   3.268   3.493 1.00 . A D .  9 GLN N    1 1 
        5  5979 1 1 13 GLN NE2  N  15.902   0.670   3.850 1.00 . A D .  9 GLN NE2  1 1 
        5  5980 1 1 13 GLN O    O  12.002   4.633   6.825 1.00 . A D .  9 GLN O    1 1 
        5  5981 1 1 13 GLN OE1  O  15.555   0.389   6.052 1.00 . A D .  9 GLN OE1  1 1 
        5  5982 1 1 14 MET C    C  10.180   7.385   5.208 1.00 . A D . 10 MET C    1 1 
        5  5983 1 1 14 MET CA   C  11.618   6.911   5.362 1.00 . A D . 10 MET CA   1 1 
        5  5984 1 1 14 MET CB   C  12.576   7.917   4.721 1.00 . A D . 10 MET CB   1 1 
        5  5985 1 1 14 MET CE   C  12.753  10.952   7.580 1.00 . A D . 10 MET CE   1 1 
        5  5986 1 1 14 MET CG   C  12.524   9.292   5.365 1.00 . A D . 10 MET CG   1 1 
        5  5987 1 1 14 MET H    H  11.786   5.444   3.824 1.00 . A D . 10 MET H    1 1 
        5  5988 1 1 14 MET HA   H  11.842   6.849   6.417 1.00 . A D . 10 MET HA   1 1 
        5  5989 1 1 14 MET HB2  H  13.584   7.541   4.806 1.00 . A D . 10 MET HB2  1 1 
        5  5990 1 1 14 MET HB3  H  12.326   8.022   3.675 1.00 . A D . 10 MET HB3  1 1 
        5  5991 1 1 14 MET HE1  H  12.786  11.569   6.693 1.00 . A D . 10 MET HE1  1 1 
        5  5992 1 1 14 MET HE2  H  13.553  11.234   8.246 1.00 . A D . 10 MET HE2  1 1 
        5  5993 1 1 14 MET HE3  H  11.804  11.090   8.080 1.00 . A D . 10 MET HE3  1 1 
        5  5994 1 1 14 MET HG2  H  13.230   9.939   4.863 1.00 . A D . 10 MET HG2  1 1 
        5  5995 1 1 14 MET HG3  H  11.527   9.693   5.256 1.00 . A D . 10 MET HG3  1 1 
        5  5996 1 1 14 MET N    N  11.802   5.575   4.801 1.00 . A D . 10 MET N    1 1 
        5  5997 1 1 14 MET O    O   9.415   7.403   6.167 1.00 . A D . 10 MET O    1 1 
        5  5998 1 1 14 MET SD   S  12.939   9.233   7.120 1.00 . A D . 10 MET SD   1 1 
        5  5999 1 1 15 ASN C    C   7.651   7.065   3.079 1.00 . A D . 11 ASN C    1 1 
        5  6000 1 1 15 ASN CA   C   8.449   8.167   3.696 1.00 . A D . 11 ASN CA   1 1 
        5  6001 1 1 15 ASN CB   C   8.407   9.376   2.761 1.00 . A D . 11 ASN CB   1 1 
        5  6002 1 1 15 ASN CG   C   9.458   9.340   1.661 1.00 . A D . 11 ASN CG   1 1 
        5  6003 1 1 15 ASN H    H  10.454   7.661   3.246 1.00 . A D . 11 ASN H    1 1 
        5  6004 1 1 15 ASN HA   H   7.990   8.440   4.635 1.00 . A D . 11 ASN HA   1 1 
        5  6005 1 1 15 ASN HB2  H   7.428   9.375   2.277 1.00 . A D . 11 ASN HB2  1 1 
        5  6006 1 1 15 ASN HB3  H   8.525  10.283   3.336 1.00 . A D . 11 ASN HB3  1 1 
        5  6007 1 1 15 ASN HD21 H  10.284  11.000   2.373 1.00 . A D . 11 ASN HD21 1 1 
        5  6008 1 1 15 ASN HD22 H  11.046  10.321   0.977 1.00 . A D . 11 ASN HD22 1 1 
        5  6009 1 1 15 ASN N    N   9.808   7.733   3.983 1.00 . A D . 11 ASN N    1 1 
        5  6010 1 1 15 ASN ND2  N  10.351  10.319   1.671 1.00 . A D . 11 ASN ND2  1 1 
        5  6011 1 1 15 ASN O    O   6.503   6.887   3.405 1.00 . A D . 11 ASN O    1 1 
        5  6012 1 1 15 ASN OD1  O   9.477   8.442   0.821 1.00 . A D . 11 ASN OD1  1 1 
        5  6013 1 1 16 SER C    C   6.505   4.658   1.931 1.00 . A D . 12 SER C    1 1 
        5  6014 1 1 16 SER CA   C   7.610   5.462   1.235 1.00 . A D . 12 SER CA   1 1 
        5  6015 1 1 16 SER CB   C   8.695   4.504   0.778 1.00 . A D . 12 SER CB   1 1 
        5  6016 1 1 16 SER H    H   9.143   6.758   1.831 1.00 . A D . 12 SER H    1 1 
        5  6017 1 1 16 SER HA   H   7.204   5.984   0.386 1.00 . A D . 12 SER HA   1 1 
        5  6018 1 1 16 SER HB2  H   9.454   5.046   0.222 1.00 . A D . 12 SER HB2  1 1 
        5  6019 1 1 16 SER HB3  H   9.154   4.066   1.675 1.00 . A D . 12 SER HB3  1 1 
        5  6020 1 1 16 SER HG   H   8.687   3.422  -0.865 1.00 . A D . 12 SER HG   1 1 
        5  6021 1 1 16 SER N    N   8.247   6.452   2.085 1.00 . A D . 12 SER N    1 1 
        5  6022 1 1 16 SER O    O   5.368   4.590   1.457 1.00 . A D . 12 SER O    1 1 
        5  6023 1 1 16 SER OG   O   8.178   3.468  -0.039 1.00 . A D . 12 SER OG   1 1 
        5  6024 1 1 17 ILE C    C   5.165   3.683   4.684 1.00 . A D . 13 ILE C    1 1 
        5  6025 1 1 17 ILE CA   C   6.052   2.986   3.659 1.00 . A D . 13 ILE CA   1 1 
        5  6026 1 1 17 ILE CB   C   6.947   1.935   4.328 1.00 . A D . 13 ILE CB   1 1 
        5  6027 1 1 17 ILE CD1  C   8.760   0.245   3.785 1.00 . A D . 13 ILE CD1  1 1 
        5  6028 1 1 17 ILE CG1  C   7.784   1.273   3.254 1.00 . A D . 13 ILE CG1  1 1 
        5  6029 1 1 17 ILE CG2  C   6.147   0.899   5.107 1.00 . A D . 13 ILE CG2  1 1 
        5  6030 1 1 17 ILE H    H   7.857   3.971   3.209 1.00 . A D . 13 ILE H    1 1 
        5  6031 1 1 17 ILE HA   H   5.428   2.495   2.925 1.00 . A D . 13 ILE HA   1 1 
        5  6032 1 1 17 ILE HB   H   7.610   2.450   5.002 1.00 . A D . 13 ILE HB   1 1 
        5  6033 1 1 17 ILE HD11 H   9.733   0.698   3.902 1.00 . A D . 13 ILE HD11 1 1 
        5  6034 1 1 17 ILE HD12 H   8.828  -0.579   3.091 1.00 . A D . 13 ILE HD12 1 1 
        5  6035 1 1 17 ILE HD13 H   8.414  -0.118   4.741 1.00 . A D . 13 ILE HD13 1 1 
        5  6036 1 1 17 ILE HG12 H   7.128   0.776   2.545 1.00 . A D . 13 ILE HG12 1 1 
        5  6037 1 1 17 ILE HG13 H   8.349   2.056   2.753 1.00 . A D . 13 ILE HG13 1 1 
        5  6038 1 1 17 ILE HG21 H   6.068  -0.007   4.525 1.00 . A D . 13 ILE HG21 1 1 
        5  6039 1 1 17 ILE HG22 H   5.159   1.284   5.310 1.00 . A D . 13 ILE HG22 1 1 
        5  6040 1 1 17 ILE HG23 H   6.650   0.684   6.039 1.00 . A D . 13 ILE HG23 1 1 
        5  6041 1 1 17 ILE N    N   6.909   3.940   2.965 1.00 . A D . 13 ILE N    1 1 
        5  6042 1 1 17 ILE O    O   4.206   3.117   5.201 1.00 . A D . 13 ILE O    1 1 
        5  6043 1 1 18 ASN C    C   3.538   6.524   4.946 1.00 . A D . 14 ASN C    1 1 
        5  6044 1 1 18 ASN CA   C   4.587   5.768   5.761 1.00 . A D . 14 ASN CA   1 1 
        5  6045 1 1 18 ASN CB   C   5.415   6.763   6.578 1.00 . A D . 14 ASN CB   1 1 
        5  6046 1 1 18 ASN CG   C   6.339   6.103   7.588 1.00 . A D . 14 ASN CG   1 1 
        5  6047 1 1 18 ASN H    H   6.175   5.355   4.388 1.00 . A D . 14 ASN H    1 1 
        5  6048 1 1 18 ASN HA   H   4.076   5.101   6.439 1.00 . A D . 14 ASN HA   1 1 
        5  6049 1 1 18 ASN HB2  H   6.017   7.356   5.906 1.00 . A D . 14 ASN HB2  1 1 
        5  6050 1 1 18 ASN HB3  H   4.740   7.415   7.112 1.00 . A D . 14 ASN HB3  1 1 
        5  6051 1 1 18 ASN HD21 H   5.670   4.298   7.096 1.00 . A D . 14 ASN HD21 1 1 
        5  6052 1 1 18 ASN HD22 H   6.886   4.341   8.323 1.00 . A D . 14 ASN HD22 1 1 
        5  6053 1 1 18 ASN N    N   5.434   4.946   4.894 1.00 . A D . 14 ASN N    1 1 
        5  6054 1 1 18 ASN ND2  N   6.292   4.781   7.678 1.00 . A D . 14 ASN ND2  1 1 
        5  6055 1 1 18 ASN O    O   2.350   6.515   5.279 1.00 . A D . 14 ASN O    1 1 
        5  6056 1 1 18 ASN OD1  O   7.084   6.785   8.292 1.00 . A D . 14 ASN OD1  1 1 
        5  6057 1 1 19 SER C    C   2.165   7.054   2.248 1.00 . A D . 15 SER C    1 1 
        5  6058 1 1 19 SER CA   C   3.079   7.966   3.050 1.00 . A D . 15 SER CA   1 1 
        5  6059 1 1 19 SER CB   C   3.829   8.912   2.117 1.00 . A D . 15 SER CB   1 1 
        5  6060 1 1 19 SER H    H   4.932   7.180   3.672 1.00 . A D . 15 SER H    1 1 
        5  6061 1 1 19 SER HA   H   2.473   8.562   3.712 1.00 . A D . 15 SER HA   1 1 
        5  6062 1 1 19 SER HB2  H   3.102   9.489   1.552 1.00 . A D . 15 SER HB2  1 1 
        5  6063 1 1 19 SER HB3  H   4.437   9.583   2.707 1.00 . A D . 15 SER HB3  1 1 
        5  6064 1 1 19 SER HG   H   5.433   8.756   0.990 1.00 . A D . 15 SER HG   1 1 
        5  6065 1 1 19 SER N    N   3.979   7.194   3.886 1.00 . A D . 15 SER N    1 1 
        5  6066 1 1 19 SER O    O   1.121   7.490   1.773 1.00 . A D . 15 SER O    1 1 
        5  6067 1 1 19 SER OG   O   4.669   8.205   1.214 1.00 . A D . 15 SER OG   1 1 
        5  6068 1 1 20 VAL C    C   0.300   4.762   2.171 1.00 . A D . 16 VAL C    1 1 
        5  6069 1 1 20 VAL CA   C   1.662   4.795   1.492 1.00 . A D . 16 VAL CA   1 1 
        5  6070 1 1 20 VAL CB   C   2.285   3.377   1.490 1.00 . A D . 16 VAL CB   1 1 
        5  6071 1 1 20 VAL CG1  C   2.467   2.846   2.894 1.00 . A D . 16 VAL CG1  1 1 
        5  6072 1 1 20 VAL CG2  C   1.442   2.410   0.680 1.00 . A D . 16 VAL CG2  1 1 
        5  6073 1 1 20 VAL H    H   3.335   5.463   2.606 1.00 . A D . 16 VAL H    1 1 
        5  6074 1 1 20 VAL HA   H   1.529   5.117   0.464 1.00 . A D . 16 VAL HA   1 1 
        5  6075 1 1 20 VAL HB   H   3.260   3.440   1.036 1.00 . A D . 16 VAL HB   1 1 
        5  6076 1 1 20 VAL HG11 H   3.364   3.264   3.327 1.00 . A D . 16 VAL HG11 1 1 
        5  6077 1 1 20 VAL HG12 H   2.551   1.769   2.863 1.00 . A D . 16 VAL HG12 1 1 
        5  6078 1 1 20 VAL HG13 H   1.615   3.122   3.497 1.00 . A D . 16 VAL HG13 1 1 
        5  6079 1 1 20 VAL HG21 H   1.631   1.399   1.017 1.00 . A D . 16 VAL HG21 1 1 
        5  6080 1 1 20 VAL HG22 H   1.702   2.494  -0.364 1.00 . A D . 16 VAL HG22 1 1 
        5  6081 1 1 20 VAL HG23 H   0.396   2.642   0.816 1.00 . A D . 16 VAL HG23 1 1 
        5  6082 1 1 20 VAL N    N   2.517   5.769   2.161 1.00 . A D . 16 VAL N    1 1 
        5  6083 1 1 20 VAL O    O  -0.734   4.706   1.508 1.00 . A D . 16 VAL O    1 1 
        5  6084 1 1 21 ASN C    C  -1.624   6.361   3.825 1.00 . A D . 17 ASN C    1 1 
        5  6085 1 1 21 ASN CA   C  -0.903   5.107   4.251 1.00 . A D . 17 ASN CA   1 1 
        5  6086 1 1 21 ASN CB   C  -0.607   5.213   5.751 1.00 . A D . 17 ASN CB   1 1 
        5  6087 1 1 21 ASN CG   C   0.043   3.982   6.342 1.00 . A D . 17 ASN CG   1 1 
        5  6088 1 1 21 ASN H    H   1.179   5.115   3.923 1.00 . A D . 17 ASN H    1 1 
        5  6089 1 1 21 ASN HA   H  -1.532   4.250   4.058 1.00 . A D . 17 ASN HA   1 1 
        5  6090 1 1 21 ASN HB2  H   0.055   6.050   5.916 1.00 . A D . 17 ASN HB2  1 1 
        5  6091 1 1 21 ASN HB3  H  -1.533   5.392   6.276 1.00 . A D . 17 ASN HB3  1 1 
        5  6092 1 1 21 ASN HD21 H  -1.390   3.870   7.708 1.00 . A D . 17 ASN HD21 1 1 
        5  6093 1 1 21 ASN HD22 H  -0.159   2.660   7.808 1.00 . A D . 17 ASN HD22 1 1 
        5  6094 1 1 21 ASN N    N   0.318   4.959   3.483 1.00 . A D . 17 ASN N    1 1 
        5  6095 1 1 21 ASN ND2  N  -0.566   3.447   7.386 1.00 . A D . 17 ASN ND2  1 1 
        5  6096 1 1 21 ASN O    O  -2.833   6.382   3.757 1.00 . A D . 17 ASN O    1 1 
        5  6097 1 1 21 ASN OD1  O   1.094   3.535   5.888 1.00 . A D . 17 ASN OD1  1 1 
        5  6098 1 1 22 ASP C    C  -2.341   8.725   2.059 1.00 . A D . 18 ASP C    1 1 
        5  6099 1 1 22 ASP CA   C  -1.457   8.732   3.310 1.00 . A D . 18 ASP CA   1 1 
        5  6100 1 1 22 ASP CB   C  -0.360   9.786   3.133 1.00 . A D . 18 ASP CB   1 1 
        5  6101 1 1 22 ASP CG   C   0.365  10.108   4.417 1.00 . A D . 18 ASP CG   1 1 
        5  6102 1 1 22 ASP H    H   0.101   7.361   3.766 1.00 . A D . 18 ASP H    1 1 
        5  6103 1 1 22 ASP HA   H  -2.071   9.005   4.158 1.00 . A D . 18 ASP HA   1 1 
        5  6104 1 1 22 ASP HB2  H   0.359   9.413   2.419 1.00 . A D . 18 ASP HB2  1 1 
        5  6105 1 1 22 ASP HB3  H  -0.789  10.694   2.743 1.00 . A D . 18 ASP HB3  1 1 
        5  6106 1 1 22 ASP N    N  -0.873   7.429   3.627 1.00 . A D . 18 ASP N    1 1 
        5  6107 1 1 22 ASP O    O  -3.198   9.599   1.915 1.00 . A D . 18 ASP O    1 1 
        5  6108 1 1 22 ASP OD1  O  -0.304  10.493   5.393 1.00 . A D . 18 ASP OD1  1 1 
        5  6109 1 1 22 ASP OD2  O   1.602  10.007   4.444 1.00 . A D . 18 ASP OD2  1 1 
        5  6110 1 1 23 LYS C    C  -4.322   6.765   0.451 1.00 . A D . 19 LYS C    1 1 
        5  6111 1 1 23 LYS CA   C  -3.136   7.604   0.064 1.00 . A D . 19 LYS CA   1 1 
        5  6112 1 1 23 LYS CB   C  -2.502   6.957  -1.171 1.00 . A D . 19 LYS CB   1 1 
        5  6113 1 1 23 LYS CD   C  -0.130   7.842  -0.989 1.00 . A D . 19 LYS CD   1 1 
        5  6114 1 1 23 LYS CE   C   0.557   6.492  -0.881 1.00 . A D . 19 LYS CE   1 1 
        5  6115 1 1 23 LYS CG   C  -1.382   7.760  -1.830 1.00 . A D . 19 LYS CG   1 1 
        5  6116 1 1 23 LYS H    H  -1.594   6.974   1.403 1.00 . A D . 19 LYS H    1 1 
        5  6117 1 1 23 LYS HA   H  -3.462   8.600  -0.185 1.00 . A D . 19 LYS HA   1 1 
        5  6118 1 1 23 LYS HB2  H  -2.121   5.987  -0.885 1.00 . A D . 19 LYS HB2  1 1 
        5  6119 1 1 23 LYS HB3  H  -3.283   6.810  -1.907 1.00 . A D . 19 LYS HB3  1 1 
        5  6120 1 1 23 LYS HD2  H   0.552   8.549  -1.438 1.00 . A D . 19 LYS HD2  1 1 
        5  6121 1 1 23 LYS HD3  H  -0.398   8.177   0.002 1.00 . A D . 19 LYS HD3  1 1 
        5  6122 1 1 23 LYS HE2  H   1.419   6.596  -0.235 1.00 . A D . 19 LYS HE2  1 1 
        5  6123 1 1 23 LYS HE3  H  -0.133   5.786  -0.440 1.00 . A D . 19 LYS HE3  1 1 
        5  6124 1 1 23 LYS HG2  H  -1.127   7.281  -2.762 1.00 . A D . 19 LYS HG2  1 1 
        5  6125 1 1 23 LYS HG3  H  -1.743   8.768  -2.022 1.00 . A D . 19 LYS HG3  1 1 
        5  6126 1 1 23 LYS HZ1  H   0.199   5.592  -2.730 1.00 . A D . 19 LYS HZ1  1 1 
        5  6127 1 1 23 LYS HZ2  H   1.716   5.222  -2.068 1.00 . A D . 19 LYS HZ2  1 1 
        5  6128 1 1 23 LYS HZ3  H   1.441   6.747  -2.759 1.00 . A D . 19 LYS HZ3  1 1 
        5  6129 1 1 23 LYS N    N  -2.225   7.707   1.207 1.00 . A D . 19 LYS N    1 1 
        5  6130 1 1 23 LYS NZ   N   1.004   5.976  -2.200 1.00 . A D . 19 LYS NZ   1 1 
        5  6131 1 1 23 LYS O    O  -5.430   6.928  -0.052 1.00 . A D . 19 LYS O    1 1 
        5  6132 1 1 24 LEU C    C  -5.870   5.134   2.652 1.00 . A D . 20 LEU C    1 1 
        5  6133 1 1 24 LEU CA   C  -4.925   4.697   1.545 1.00 . A D . 20 LEU CA   1 1 
        5  6134 1 1 24 LEU CB   C  -4.111   3.504   2.027 1.00 . A D . 20 LEU CB   1 1 
        5  6135 1 1 24 LEU CD1  C  -2.276   1.851   1.611 1.00 . A D . 20 LEU CD1  1 1 
        5  6136 1 1 24 LEU CD2  C  -3.768   2.540  -0.252 1.00 . A D . 20 LEU CD2  1 1 
        5  6137 1 1 24 LEU CG   C  -3.084   2.988   1.024 1.00 . A D . 20 LEU CG   1 1 
        5  6138 1 1 24 LEU H    H  -3.058   5.626   1.449 1.00 . A D . 20 LEU H    1 1 
        5  6139 1 1 24 LEU HA   H  -5.469   4.429   0.656 1.00 . A D . 20 LEU HA   1 1 
        5  6140 1 1 24 LEU HB2  H  -3.584   3.807   2.926 1.00 . A D . 20 LEU HB2  1 1 
        5  6141 1 1 24 LEU HB3  H  -4.789   2.701   2.271 1.00 . A D . 20 LEU HB3  1 1 
        5  6142 1 1 24 LEU HD11 H  -1.618   2.233   2.376 1.00 . A D . 20 LEU HD11 1 1 
        5  6143 1 1 24 LEU HD12 H  -1.691   1.386   0.831 1.00 . A D . 20 LEU HD12 1 1 
        5  6144 1 1 24 LEU HD13 H  -2.944   1.120   2.042 1.00 . A D . 20 LEU HD13 1 1 
        5  6145 1 1 24 LEU HD21 H  -4.629   3.165  -0.441 1.00 . A D . 20 LEU HD21 1 1 
        5  6146 1 1 24 LEU HD22 H  -4.087   1.514  -0.150 1.00 . A D . 20 LEU HD22 1 1 
        5  6147 1 1 24 LEU HD23 H  -3.078   2.621  -1.080 1.00 . A D . 20 LEU HD23 1 1 
        5  6148 1 1 24 LEU HG   H  -2.397   3.786   0.785 1.00 . A D . 20 LEU HG   1 1 
        5  6149 1 1 24 LEU N    N  -4.000   5.746   1.209 1.00 . A D . 20 LEU N    1 1 
        5  6150 1 1 24 LEU O    O  -6.931   4.554   2.855 1.00 . A D . 20 LEU O    1 1 
        5  6151 1 1 25 ASN C    C  -6.716   7.640   4.619 1.00 . A D . 21 ASN C    1 1 
        5  6152 1 1 25 ASN CA   C  -5.969   6.323   4.763 1.00 . A D . 21 ASN CA   1 1 
        5  6153 1 1 25 ASN CB   C  -4.863   6.466   5.815 1.00 . A D . 21 ASN CB   1 1 
        5  6154 1 1 25 ASN CG   C  -5.307   6.079   7.205 1.00 . A D . 21 ASN CG   1 1 
        5  6155 1 1 25 ASN H    H  -4.411   6.270   3.359 1.00 . A D . 21 ASN H    1 1 
        5  6156 1 1 25 ASN HA   H  -6.640   5.528   5.037 1.00 . A D . 21 ASN HA   1 1 
        5  6157 1 1 25 ASN HB2  H  -4.026   5.837   5.535 1.00 . A D . 21 ASN HB2  1 1 
        5  6158 1 1 25 ASN HB3  H  -4.531   7.504   5.835 1.00 . A D . 21 ASN HB3  1 1 
        5  6159 1 1 25 ASN HD21 H  -3.970   4.598   7.201 1.00 . A D . 21 ASN HD21 1 1 
        5  6160 1 1 25 ASN HD22 H  -4.931   4.741   8.644 1.00 . A D . 21 ASN HD22 1 1 
        5  6161 1 1 25 ASN N    N  -5.342   5.989   3.503 1.00 . A D . 21 ASN N    1 1 
        5  6162 1 1 25 ASN ND2  N  -4.673   5.037   7.739 1.00 . A D . 21 ASN ND2  1 1 
        5  6163 1 1 25 ASN O    O  -6.079   8.691   4.566 1.00 . A D . 21 ASN O    1 1 
        5  6164 1 1 25 ASN OD1  O  -6.212   6.684   7.780 1.00 . A D . 21 ASN OD1  1 1 
        5  6165 1 1 26 LYS C    C  -9.857   9.228   4.886 1.00 . A D . 22 LYS C    1 1 
        5  6166 1 1 26 LYS CA   C  -8.691   8.852   3.973 1.00 . A D . 22 LYS CA   1 1 
        5  6167 1 1 26 LYS CB   C  -9.184   8.787   2.529 1.00 . A D . 22 LYS CB   1 1 
        5  6168 1 1 26 LYS CD   C  -8.570   8.526   0.093 1.00 . A D . 22 LYS CD   1 1 
        5  6169 1 1 26 LYS CE   C  -8.391   9.957  -0.414 1.00 . A D . 22 LYS CE   1 1 
        5  6170 1 1 26 LYS CG   C  -8.113   8.360   1.537 1.00 . A D . 22 LYS CG   1 1 
        5  6171 1 1 26 LYS H    H  -8.485   6.733   4.247 1.00 . A D . 22 LYS H    1 1 
        5  6172 1 1 26 LYS HA   H  -7.951   9.636   4.038 1.00 . A D . 22 LYS HA   1 1 
        5  6173 1 1 26 LYS HB2  H -10.001   8.077   2.472 1.00 . A D . 22 LYS HB2  1 1 
        5  6174 1 1 26 LYS HB3  H  -9.543   9.769   2.241 1.00 . A D . 22 LYS HB3  1 1 
        5  6175 1 1 26 LYS HD2  H  -8.000   7.856  -0.532 1.00 . A D . 22 LYS HD2  1 1 
        5  6176 1 1 26 LYS HD3  H  -9.616   8.263   0.030 1.00 . A D . 22 LYS HD3  1 1 
        5  6177 1 1 26 LYS HE2  H  -7.337  10.198  -0.400 1.00 . A D . 22 LYS HE2  1 1 
        5  6178 1 1 26 LYS HE3  H  -8.751  10.008  -1.432 1.00 . A D . 22 LYS HE3  1 1 
        5  6179 1 1 26 LYS HG2  H  -7.230   8.964   1.693 1.00 . A D . 22 LYS HG2  1 1 
        5  6180 1 1 26 LYS HG3  H  -7.870   7.320   1.709 1.00 . A D . 22 LYS HG3  1 1 
        5  6181 1 1 26 LYS HZ1  H -10.044  10.583   0.715 1.00 . A D . 22 LYS HZ1  1 1 
        5  6182 1 1 26 LYS HZ2  H  -9.283  11.831  -0.151 1.00 . A D . 22 LYS HZ2  1 1 
        5  6183 1 1 26 LYS HZ3  H  -8.556  11.212   1.253 1.00 . A D . 22 LYS HZ3  1 1 
        5  6184 1 1 26 LYS N    N  -8.022   7.602   4.347 1.00 . A D . 22 LYS N    1 1 
        5  6185 1 1 26 LYS NZ   N  -9.120  10.961   0.407 1.00 . A D . 22 LYS NZ   1 1 
        5  6186 1 1 26 LYS O    O -10.045  10.405   5.189 1.00 . A D . 22 LYS O    1 1 
        5  6187 1 1 27 GLY C    C -12.832   7.431   6.111 1.00 . A D . 23 GLY C    1 1 
        5  6188 1 1 27 GLY CA   C -11.856   8.581   6.028 1.00 . A D . 23 GLY CA   1 1 
        5  6189 1 1 27 GLY H    H -10.549   7.361   4.940 1.00 . A D . 23 GLY H    1 1 
        5  6190 1 1 27 GLY HA2  H -11.537   8.839   7.031 1.00 . A D . 23 GLY HA2  1 1 
        5  6191 1 1 27 GLY HA3  H -12.348   9.429   5.570 1.00 . A D . 23 GLY HA3  1 1 
        5  6192 1 1 27 GLY N    N -10.687   8.265   5.250 1.00 . A D . 23 GLY N    1 1 
        5  6193 1 1 27 GLY O    O -12.810   6.685   7.087 1.00 . A D . 23 GLY O    1 1 
        5  6194 1 1 28 LYS C    C -13.855   4.854   5.324 1.00 . A D . 24 LYS C    1 1 
        5  6195 1 1 28 LYS CA   C -14.584   6.133   4.964 1.00 . A D . 24 LYS CA   1 1 
        5  6196 1 1 28 LYS CB   C -15.127   6.013   3.533 1.00 . A D . 24 LYS CB   1 1 
        5  6197 1 1 28 LYS CD   C -17.548   5.473   3.916 1.00 . A D . 24 LYS CD   1 1 
        5  6198 1 1 28 LYS CE   C -18.676   4.517   3.578 1.00 . A D . 24 LYS CE   1 1 
        5  6199 1 1 28 LYS CG   C -16.234   4.991   3.339 1.00 . A D . 24 LYS CG   1 1 
        5  6200 1 1 28 LYS H    H -13.561   7.868   4.292 1.00 . A D . 24 LYS H    1 1 
        5  6201 1 1 28 LYS HA   H -15.395   6.301   5.656 1.00 . A D . 24 LYS HA   1 1 
        5  6202 1 1 28 LYS HB2  H -15.512   6.977   3.230 1.00 . A D . 24 LYS HB2  1 1 
        5  6203 1 1 28 LYS HB3  H -14.308   5.729   2.868 1.00 . A D . 24 LYS HB3  1 1 
        5  6204 1 1 28 LYS HD2  H -17.457   5.542   4.991 1.00 . A D . 24 LYS HD2  1 1 
        5  6205 1 1 28 LYS HD3  H -17.777   6.448   3.510 1.00 . A D . 24 LYS HD3  1 1 
        5  6206 1 1 28 LYS HE2  H -18.498   3.571   4.070 1.00 . A D . 24 LYS HE2  1 1 
        5  6207 1 1 28 LYS HE3  H -19.596   4.941   3.938 1.00 . A D . 24 LYS HE3  1 1 
        5  6208 1 1 28 LYS HG2  H -16.360   4.811   2.282 1.00 . A D . 24 LYS HG2  1 1 
        5  6209 1 1 28 LYS HG3  H -15.948   4.067   3.831 1.00 . A D . 24 LYS HG3  1 1 
        5  6210 1 1 28 LYS HZ1  H -19.589   3.639   1.912 1.00 . A D . 24 LYS HZ1  1 1 
        5  6211 1 1 28 LYS HZ2  H -17.920   3.863   1.735 1.00 . A D . 24 LYS HZ2  1 1 
        5  6212 1 1 28 LYS HZ3  H -18.974   5.192   1.618 1.00 . A D . 24 LYS HZ3  1 1 
        5  6213 1 1 28 LYS N    N -13.640   7.254   5.053 1.00 . A D . 24 LYS N    1 1 
        5  6214 1 1 28 LYS NZ   N -18.796   4.289   2.110 1.00 . A D . 24 LYS NZ   1 1 
        5  6215 1 1 28 LYS O    O -14.138   4.216   6.336 1.00 . A D . 24 LYS O    1 1 
        5  6216 1 1 29 GLY C    C -10.529   3.845   4.538 1.00 . A D . 25 GLY C    1 1 
        5  6217 1 1 29 GLY CA   C -11.951   3.480   4.820 1.00 . A D . 25 GLY CA   1 1 
        5  6218 1 1 29 GLY H    H -12.615   5.182   3.814 1.00 . A D . 25 GLY H    1 1 
        5  6219 1 1 29 GLY HA2  H -12.042   3.214   5.856 1.00 . A D . 25 GLY HA2  1 1 
        5  6220 1 1 29 GLY HA3  H -12.218   2.639   4.216 1.00 . A D . 25 GLY HA3  1 1 
        5  6221 1 1 29 GLY N    N -12.831   4.575   4.546 1.00 . A D . 25 GLY N    1 1 
        5  6222 1 1 29 GLY O    O -10.247   4.907   3.976 1.00 . A D . 25 GLY O    1 1 
        5  6223 1 1 30 LYS C    C  -7.400   2.201   5.236 1.00 . A D . 26 LYS C    1 1 
        5  6224 1 1 30 LYS CA   C  -8.255   3.439   5.186 1.00 . A D . 26 LYS CA   1 1 
        5  6225 1 1 30 LYS CB   C  -8.056   4.281   6.405 1.00 . A D . 26 LYS CB   1 1 
        5  6226 1 1 30 LYS CD   C  -8.988   4.810   8.647 1.00 . A D . 26 LYS CD   1 1 
        5  6227 1 1 30 LYS CE   C  -9.520   6.139   8.139 1.00 . A D . 26 LYS CE   1 1 
        5  6228 1 1 30 LYS CG   C  -8.934   3.803   7.521 1.00 . A D . 26 LYS CG   1 1 
        5  6229 1 1 30 LYS H    H  -9.964   2.369   5.720 1.00 . A D . 26 LYS H    1 1 
        5  6230 1 1 30 LYS HA   H  -8.018   4.020   4.314 1.00 . A D . 26 LYS HA   1 1 
        5  6231 1 1 30 LYS HB2  H  -7.029   4.199   6.716 1.00 . A D . 26 LYS HB2  1 1 
        5  6232 1 1 30 LYS HB3  H  -8.298   5.311   6.184 1.00 . A D . 26 LYS HB3  1 1 
        5  6233 1 1 30 LYS HD2  H  -9.638   4.440   9.428 1.00 . A D . 26 LYS HD2  1 1 
        5  6234 1 1 30 LYS HD3  H  -7.990   4.956   9.037 1.00 . A D . 26 LYS HD3  1 1 
        5  6235 1 1 30 LYS HE2  H  -8.785   6.568   7.471 1.00 . A D . 26 LYS HE2  1 1 
        5  6236 1 1 30 LYS HE3  H -10.438   5.957   7.589 1.00 . A D . 26 LYS HE3  1 1 
        5  6237 1 1 30 LYS HG2  H  -9.929   3.661   7.113 1.00 . A D . 26 LYS HG2  1 1 
        5  6238 1 1 30 LYS HG3  H  -8.555   2.853   7.888 1.00 . A D . 26 LYS HG3  1 1 
        5  6239 1 1 30 LYS HZ1  H  -8.960   7.124   9.901 1.00 . A D . 26 LYS HZ1  1 1 
        5  6240 1 1 30 LYS HZ2  H -10.628   6.820   9.783 1.00 . A D . 26 LYS HZ2  1 1 
        5  6241 1 1 30 LYS HZ3  H  -9.928   8.065   8.864 1.00 . A D . 26 LYS HZ3  1 1 
        5  6242 1 1 30 LYS N    N  -9.649   3.094   5.140 1.00 . A D . 26 LYS N    1 1 
        5  6243 1 1 30 LYS NZ   N  -9.776   7.102   9.243 1.00 . A D . 26 LYS NZ   1 1 
        5  6244 1 1 30 LYS O    O  -7.878   1.143   5.618 1.00 . A D . 26 LYS O    1 1 
        5  6245 1 1 31 LEU C    C  -3.909   1.572   5.598 1.00 . A D . 27 LEU C    1 1 
        5  6246 1 1 31 LEU CA   C  -5.242   1.203   4.948 1.00 . A D . 27 LEU CA   1 1 
        5  6247 1 1 31 LEU CB   C  -5.062   0.627   3.562 1.00 . A D . 27 LEU CB   1 1 
        5  6248 1 1 31 LEU CD1  C  -4.328  -1.627   4.385 1.00 . A D . 27 LEU CD1  1 1 
        5  6249 1 1 31 LEU CD2  C  -3.954  -0.997   2.010 1.00 . A D . 27 LEU CD2  1 1 
        5  6250 1 1 31 LEU CG   C  -4.022  -0.479   3.438 1.00 . A D . 27 LEU CG   1 1 
        5  6251 1 1 31 LEU H    H  -5.799   3.209   4.616 1.00 . A D . 27 LEU H    1 1 
        5  6252 1 1 31 LEU HA   H  -5.728   0.448   5.545 1.00 . A D . 27 LEU HA   1 1 
        5  6253 1 1 31 LEU HB2  H  -6.029   0.221   3.269 1.00 . A D . 27 LEU HB2  1 1 
        5  6254 1 1 31 LEU HB3  H  -4.788   1.436   2.886 1.00 . A D . 27 LEU HB3  1 1 
        5  6255 1 1 31 LEU HD11 H  -3.652  -1.591   5.226 1.00 . A D . 27 LEU HD11 1 1 
        5  6256 1 1 31 LEU HD12 H  -4.204  -2.566   3.864 1.00 . A D . 27 LEU HD12 1 1 
        5  6257 1 1 31 LEU HD13 H  -5.345  -1.544   4.736 1.00 . A D . 27 LEU HD13 1 1 
        5  6258 1 1 31 LEU HD21 H  -4.542  -1.900   1.927 1.00 . A D . 27 LEU HD21 1 1 
        5  6259 1 1 31 LEU HD22 H  -2.929  -1.210   1.753 1.00 . A D . 27 LEU HD22 1 1 
        5  6260 1 1 31 LEU HD23 H  -4.347  -0.248   1.336 1.00 . A D . 27 LEU HD23 1 1 
        5  6261 1 1 31 LEU HG   H  -3.060  -0.063   3.694 1.00 . A D . 27 LEU HG   1 1 
        5  6262 1 1 31 LEU N    N  -6.140   2.332   4.891 1.00 . A D . 27 LEU N    1 1 
        5  6263 1 1 31 LEU O    O  -3.373   2.661   5.383 1.00 . A D . 27 LEU O    1 1 
        5  6264 1 1 32 SER C    C  -1.300  -0.256   7.078 1.00 . A D . 28 SER C    1 1 
        5  6265 1 1 32 SER CA   C  -2.262   0.899   7.278 1.00 . A D . 28 SER CA   1 1 
        5  6266 1 1 32 SER CB   C  -2.663   0.963   8.747 1.00 . A D . 28 SER CB   1 1 
        5  6267 1 1 32 SER H    H  -3.988  -0.116   6.638 1.00 . A D . 28 SER H    1 1 
        5  6268 1 1 32 SER HA   H  -1.799   1.818   6.974 1.00 . A D . 28 SER HA   1 1 
        5  6269 1 1 32 SER HB2  H  -3.117   0.014   9.021 1.00 . A D . 28 SER HB2  1 1 
        5  6270 1 1 32 SER HB3  H  -1.791   1.127   9.359 1.00 . A D . 28 SER HB3  1 1 
        5  6271 1 1 32 SER HG   H  -4.365   1.647   9.456 1.00 . A D . 28 SER HG   1 1 
        5  6272 1 1 32 SER N    N  -3.453   0.690   6.472 1.00 . A D . 28 SER N    1 1 
        5  6273 1 1 32 SER O    O  -1.732  -1.402   7.018 1.00 . A D . 28 SER O    1 1 
        5  6274 1 1 32 SER OG   O  -3.600   2.005   8.982 1.00 . A D . 28 SER OG   1 1 
        5  6275 1 1 33 LEU C    C   2.252  -0.848   7.211 1.00 . A D . 29 LEU C    1 1 
        5  6276 1 1 33 LEU CA   C   0.902  -1.045   6.535 1.00 . A D . 29 LEU CA   1 1 
        5  6277 1 1 33 LEU CB   C   1.093  -1.149   5.019 1.00 . A D . 29 LEU CB   1 1 
        5  6278 1 1 33 LEU CD1  C  -0.087   0.808   3.968 1.00 . A D . 29 LEU CD1  1 1 
        5  6279 1 1 33 LEU CD2  C  -0.152  -1.432   2.848 1.00 . A D . 29 LEU CD2  1 1 
        5  6280 1 1 33 LEU CG   C  -0.110  -0.698   4.177 1.00 . A D . 29 LEU CG   1 1 
        5  6281 1 1 33 LEU H    H   0.278   0.959   6.829 1.00 . A D . 29 LEU H    1 1 
        5  6282 1 1 33 LEU HA   H   0.469  -1.968   6.893 1.00 . A D . 29 LEU HA   1 1 
        5  6283 1 1 33 LEU HB2  H   1.955  -0.542   4.742 1.00 . A D . 29 LEU HB2  1 1 
        5  6284 1 1 33 LEU HB3  H   1.297  -2.193   4.784 1.00 . A D . 29 LEU HB3  1 1 
        5  6285 1 1 33 LEU HD11 H   0.754   1.235   4.497 1.00 . A D . 29 LEU HD11 1 1 
        5  6286 1 1 33 LEU HD12 H  -1.005   1.237   4.344 1.00 . A D . 29 LEU HD12 1 1 
        5  6287 1 1 33 LEU HD13 H   0.005   1.023   2.915 1.00 . A D . 29 LEU HD13 1 1 
        5  6288 1 1 33 LEU HD21 H  -0.133  -2.497   3.024 1.00 . A D . 29 LEU HD21 1 1 
        5  6289 1 1 33 LEU HD22 H   0.704  -1.149   2.252 1.00 . A D . 29 LEU HD22 1 1 
        5  6290 1 1 33 LEU HD23 H  -1.058  -1.170   2.322 1.00 . A D . 29 LEU HD23 1 1 
        5  6291 1 1 33 LEU HG   H  -1.018  -0.922   4.726 1.00 . A D . 29 LEU HG   1 1 
        5  6292 1 1 33 LEU N    N  -0.023   0.028   6.859 1.00 . A D . 29 LEU N    1 1 
        5  6293 1 1 33 LEU O    O   2.847   0.226   7.137 1.00 . A D . 29 LEU O    1 1 
        5  6294 1 1 34 SER C    C   4.733  -3.293   8.223 1.00 . A D . 30 SER C    1 1 
        5  6295 1 1 34 SER CA   C   4.089  -1.922   8.391 1.00 . A D . 30 SER CA   1 1 
        5  6296 1 1 34 SER CB   C   3.997  -1.551   9.875 1.00 . A D . 30 SER CB   1 1 
        5  6297 1 1 34 SER H    H   2.265  -2.767   7.750 1.00 . A D . 30 SER H    1 1 
        5  6298 1 1 34 SER HA   H   4.689  -1.185   7.877 1.00 . A D . 30 SER HA   1 1 
        5  6299 1 1 34 SER HB2  H   4.983  -1.588  10.314 1.00 . A D . 30 SER HB2  1 1 
        5  6300 1 1 34 SER HB3  H   3.600  -0.549   9.969 1.00 . A D . 30 SER HB3  1 1 
        5  6301 1 1 34 SER HG   H   2.223  -2.232  10.390 1.00 . A D . 30 SER HG   1 1 
        5  6302 1 1 34 SER N    N   2.767  -1.922   7.788 1.00 . A D . 30 SER N    1 1 
        5  6303 1 1 34 SER O    O   4.088  -4.232   7.756 1.00 . A D . 30 SER O    1 1 
        5  6304 1 1 34 SER OG   O   3.147  -2.448  10.580 1.00 . A D . 30 SER OG   1 1 
        5  6305 1 1 35 MET C    C   7.481  -4.995   9.770 1.00 . A D . 31 MET C    1 1 
        5  6306 1 1 35 MET CA   C   6.679  -4.703   8.512 1.00 . A D . 31 MET CA   1 1 
        5  6307 1 1 35 MET CB   C   7.580  -4.739   7.270 1.00 . A D . 31 MET CB   1 1 
        5  6308 1 1 35 MET CE   C  10.305  -5.323   5.763 1.00 . A D . 31 MET CE   1 1 
        5  6309 1 1 35 MET CG   C   8.638  -3.646   7.228 1.00 . A D . 31 MET CG   1 1 
        5  6310 1 1 35 MET H    H   6.462  -2.649   8.994 1.00 . A D . 31 MET H    1 1 
        5  6311 1 1 35 MET HA   H   5.924  -5.479   8.408 1.00 . A D . 31 MET HA   1 1 
        5  6312 1 1 35 MET HB2  H   8.088  -5.703   7.250 1.00 . A D . 31 MET HB2  1 1 
        5  6313 1 1 35 MET HB3  H   6.954  -4.642   6.384 1.00 . A D . 31 MET HB3  1 1 
        5  6314 1 1 35 MET HE1  H  11.124  -5.392   5.062 1.00 . A D . 31 MET HE1  1 1 
        5  6315 1 1 35 MET HE2  H   9.544  -6.042   5.500 1.00 . A D . 31 MET HE2  1 1 
        5  6316 1 1 35 MET HE3  H  10.666  -5.530   6.760 1.00 . A D . 31 MET HE3  1 1 
        5  6317 1 1 35 MET HG2  H   8.147  -2.686   7.307 1.00 . A D . 31 MET HG2  1 1 
        5  6318 1 1 35 MET HG3  H   9.304  -3.777   8.068 1.00 . A D . 31 MET HG3  1 1 
        5  6319 1 1 35 MET N    N   5.990  -3.423   8.614 1.00 . A D . 31 MET N    1 1 
        5  6320 1 1 35 MET O    O   8.413  -4.270  10.122 1.00 . A D . 31 MET O    1 1 
        5  6321 1 1 35 MET SD   S   9.610  -3.672   5.708 1.00 . A D . 31 MET SD   1 1 
        5  6322 1 1 36 ASN C    C   8.923  -7.494  11.238 1.00 . A D . 32 ASN C    1 1 
        5  6323 1 1 36 ASN CA   C   7.832  -6.503  11.628 1.00 . A D . 32 ASN CA   1 1 
        5  6324 1 1 36 ASN CB   C   6.851  -7.140  12.624 1.00 . A D . 32 ASN CB   1 1 
        5  6325 1 1 36 ASN CG   C   7.487  -7.478  13.965 1.00 . A D . 32 ASN CG   1 1 
        5  6326 1 1 36 ASN H    H   6.391  -6.626  10.089 1.00 . A D . 32 ASN H    1 1 
        5  6327 1 1 36 ASN HA   H   8.288  -5.632  12.077 1.00 . A D . 32 ASN HA   1 1 
        5  6328 1 1 36 ASN HB2  H   6.036  -6.447  12.805 1.00 . A D . 32 ASN HB2  1 1 
        5  6329 1 1 36 ASN HB3  H   6.454  -8.055  12.191 1.00 . A D . 32 ASN HB3  1 1 
        5  6330 1 1 36 ASN HD21 H   9.202  -6.626  13.426 1.00 . A D . 32 ASN HD21 1 1 
        5  6331 1 1 36 ASN HD22 H   9.167  -7.319  15.018 1.00 . A D . 32 ASN HD22 1 1 
        5  6332 1 1 36 ASN N    N   7.128  -6.081  10.431 1.00 . A D . 32 ASN N    1 1 
        5  6333 1 1 36 ASN ND2  N   8.744  -7.104  14.155 1.00 . A D . 32 ASN ND2  1 1 
        5  6334 1 1 36 ASN O    O   8.669  -8.691  11.117 1.00 . A D . 32 ASN O    1 1 
        5  6335 1 1 36 ASN OD1  O   6.835  -8.047  14.841 1.00 . A D . 32 ASN OD1  1 1 
        5  6336 1 1 37 GLY C    C  11.064  -8.067   8.963 1.00 . A D . 33 GLY C    1 1 
        5  6337 1 1 37 GLY CA   C  11.181  -7.824  10.453 1.00 . A D . 33 GLY CA   1 1 
        5  6338 1 1 37 GLY H    H  10.230  -6.001  10.980 1.00 . A D . 33 GLY H    1 1 
        5  6339 1 1 37 GLY HA2  H  12.137  -7.345  10.659 1.00 . A D . 33 GLY HA2  1 1 
        5  6340 1 1 37 GLY HA3  H  11.133  -8.780  10.970 1.00 . A D . 33 GLY HA3  1 1 
        5  6341 1 1 37 GLY N    N  10.107  -6.976  10.940 1.00 . A D . 33 GLY N    1 1 
        5  6342 1 1 37 GLY O    O  11.290  -7.161   8.163 1.00 . A D . 33 GLY O    1 1 
        5  6343 1 1 38 ASN C    C   8.906  -9.918   7.001 1.00 . A D . 34 ASN C    1 1 
        5  6344 1 1 38 ASN CA   C  10.378  -9.594   7.196 1.00 . A D . 34 ASN CA   1 1 
        5  6345 1 1 38 ASN CB   C  11.234 -10.782   6.758 1.00 . A D . 34 ASN CB   1 1 
        5  6346 1 1 38 ASN CG   C  12.716 -10.486   6.837 1.00 . A D . 34 ASN CG   1 1 
        5  6347 1 1 38 ASN H    H  10.398  -9.923   9.287 1.00 . A D . 34 ASN H    1 1 
        5  6348 1 1 38 ASN HA   H  10.632  -8.731   6.597 1.00 . A D . 34 ASN HA   1 1 
        5  6349 1 1 38 ASN HB2  H  11.019 -11.627   7.394 1.00 . A D . 34 ASN HB2  1 1 
        5  6350 1 1 38 ASN HB3  H  10.990 -11.037   5.736 1.00 . A D . 34 ASN HB3  1 1 
        5  6351 1 1 38 ASN HD21 H  12.967 -11.968   8.141 1.00 . A D . 34 ASN HD21 1 1 
        5  6352 1 1 38 ASN HD22 H  14.401 -11.069   7.720 1.00 . A D . 34 ASN HD22 1 1 
        5  6353 1 1 38 ASN N    N  10.626  -9.262   8.594 1.00 . A D . 34 ASN N    1 1 
        5  6354 1 1 38 ASN ND2  N  13.433 -11.252   7.645 1.00 . A D . 34 ASN ND2  1 1 
        5  6355 1 1 38 ASN O    O   8.515 -10.555   6.024 1.00 . A D . 34 ASN O    1 1 
        5  6356 1 1 38 ASN OD1  O  13.213  -9.574   6.178 1.00 . A D . 34 ASN OD1  1 1 
        5  6357 1 1 39 GLN C    C   5.945  -8.587   7.363 1.00 . A D . 35 GLN C    1 1 
        5  6358 1 1 39 GLN CA   C   6.679  -9.771   7.971 1.00 . A D . 35 GLN CA   1 1 
        5  6359 1 1 39 GLN CB   C   6.219  -9.976   9.409 1.00 . A D . 35 GLN CB   1 1 
        5  6360 1 1 39 GLN CD   C   4.427 -10.723  11.003 1.00 . A D . 35 GLN CD   1 1 
        5  6361 1 1 39 GLN CG   C   4.792 -10.473   9.555 1.00 . A D . 35 GLN CG   1 1 
        5  6362 1 1 39 GLN H    H   8.500  -9.031   8.733 1.00 . A D . 35 GLN H    1 1 
        5  6363 1 1 39 GLN HA   H   6.488 -10.662   7.393 1.00 . A D . 35 GLN HA   1 1 
        5  6364 1 1 39 GLN HB2  H   6.876 -10.684   9.892 1.00 . A D . 35 GLN HB2  1 1 
        5  6365 1 1 39 GLN HB3  H   6.295  -9.021   9.916 1.00 . A D . 35 GLN HB3  1 1 
        5  6366 1 1 39 GLN HE21 H   4.029 -12.631  10.598 1.00 . A D . 35 GLN HE21 1 1 
        5  6367 1 1 39 GLN HE22 H   3.813 -12.141  12.254 1.00 . A D . 35 GLN HE22 1 1 
        5  6368 1 1 39 GLN HG2  H   4.120  -9.731   9.151 1.00 . A D . 35 GLN HG2  1 1 
        5  6369 1 1 39 GLN HG3  H   4.685 -11.397   9.004 1.00 . A D . 35 GLN HG3  1 1 
        5  6370 1 1 39 GLN N    N   8.109  -9.507   7.971 1.00 . A D . 35 GLN N    1 1 
        5  6371 1 1 39 GLN NE2  N   4.050 -11.953  11.316 1.00 . A D . 35 GLN NE2  1 1 
        5  6372 1 1 39 GLN O    O   6.335  -7.448   7.580 1.00 . A D . 35 GLN O    1 1 
        5  6373 1 1 39 GLN OE1  O   4.482  -9.817  11.832 1.00 . A D . 35 GLN OE1  1 1 
        5  6374 1 1 40 LEU C    C   2.765  -7.628   6.561 1.00 . A D . 36 LEU C    1 1 
        5  6375 1 1 40 LEU CA   C   4.162  -7.756   5.973 1.00 . A D . 36 LEU CA   1 1 
        5  6376 1 1 40 LEU CB   C   4.165  -7.948   4.458 1.00 . A D . 36 LEU CB   1 1 
        5  6377 1 1 40 LEU CD1  C   1.881  -7.162   3.701 1.00 . A D . 36 LEU CD1  1 1 
        5  6378 1 1 40 LEU CD2  C   3.709  -5.507   3.952 1.00 . A D . 36 LEU CD2  1 1 
        5  6379 1 1 40 LEU CG   C   3.378  -6.945   3.586 1.00 . A D . 36 LEU CG   1 1 
        5  6380 1 1 40 LEU H    H   4.621  -9.770   6.443 1.00 . A D . 36 LEU H    1 1 
        5  6381 1 1 40 LEU HA   H   4.706  -6.856   6.196 1.00 . A D . 36 LEU HA   1 1 
        5  6382 1 1 40 LEU HB2  H   5.202  -7.900   4.154 1.00 . A D . 36 LEU HB2  1 1 
        5  6383 1 1 40 LEU HB3  H   3.783  -8.948   4.252 1.00 . A D . 36 LEU HB3  1 1 
        5  6384 1 1 40 LEU HD11 H   1.396  -6.216   3.895 1.00 . A D . 36 LEU HD11 1 1 
        5  6385 1 1 40 LEU HD12 H   1.677  -7.844   4.513 1.00 . A D . 36 LEU HD12 1 1 
        5  6386 1 1 40 LEU HD13 H   1.505  -7.578   2.779 1.00 . A D . 36 LEU HD13 1 1 
        5  6387 1 1 40 LEU HD21 H   4.715  -5.274   3.634 1.00 . A D . 36 LEU HD21 1 1 
        5  6388 1 1 40 LEU HD22 H   3.627  -5.377   5.020 1.00 . A D . 36 LEU HD22 1 1 
        5  6389 1 1 40 LEU HD23 H   3.012  -4.845   3.457 1.00 . A D . 36 LEU HD23 1 1 
        5  6390 1 1 40 LEU HG   H   3.658  -7.097   2.545 1.00 . A D . 36 LEU HG   1 1 
        5  6391 1 1 40 LEU N    N   4.898  -8.841   6.599 1.00 . A D . 36 LEU N    1 1 
        5  6392 1 1 40 LEU O    O   2.003  -8.594   6.612 1.00 . A D . 36 LEU O    1 1 
        5  6393 1 1 41 LYS C    C   0.535  -5.111   7.475 1.00 . A D . 37 LYS C    1 1 
        5  6394 1 1 41 LYS CA   C   1.388  -6.251   8.022 1.00 . A D . 37 LYS CA   1 1 
        5  6395 1 1 41 LYS CB   C   1.921  -5.880   9.393 1.00 . A D . 37 LYS CB   1 1 
        5  6396 1 1 41 LYS CD   C   2.164  -8.082  10.569 1.00 . A D . 37 LYS CD   1 1 
        5  6397 1 1 41 LYS CE   C   1.403  -8.941   9.565 1.00 . A D . 37 LYS CE   1 1 
        5  6398 1 1 41 LYS CG   C   2.893  -6.909   9.950 1.00 . A D . 37 LYS CG   1 1 
        5  6399 1 1 41 LYS H    H   3.273  -5.843   7.253 1.00 . A D . 37 LYS H    1 1 
        5  6400 1 1 41 LYS HA   H   0.806  -7.155   8.088 1.00 . A D . 37 LYS HA   1 1 
        5  6401 1 1 41 LYS HB2  H   2.440  -4.924   9.319 1.00 . A D . 37 LYS HB2  1 1 
        5  6402 1 1 41 LYS HB3  H   1.085  -5.789  10.084 1.00 . A D . 37 LYS HB3  1 1 
        5  6403 1 1 41 LYS HD2  H   2.872  -8.703  11.097 1.00 . A D . 37 LYS HD2  1 1 
        5  6404 1 1 41 LYS HD3  H   1.462  -7.671  11.260 1.00 . A D . 37 LYS HD3  1 1 
        5  6405 1 1 41 LYS HE2  H   0.667  -8.325   9.069 1.00 . A D . 37 LYS HE2  1 1 
        5  6406 1 1 41 LYS HE3  H   2.102  -9.323   8.835 1.00 . A D . 37 LYS HE3  1 1 
        5  6407 1 1 41 LYS HG2  H   3.520  -7.275   9.135 1.00 . A D . 37 LYS HG2  1 1 
        5  6408 1 1 41 LYS HG3  H   3.513  -6.439  10.701 1.00 . A D . 37 LYS HG3  1 1 
        5  6409 1 1 41 LYS HZ1  H  -0.213 -10.255   9.771 1.00 . A D . 37 LYS HZ1  1 1 
        5  6410 1 1 41 LYS HZ2  H   0.561  -9.883  11.238 1.00 . A D . 37 LYS HZ2  1 1 
        5  6411 1 1 41 LYS HZ3  H   1.289 -10.953  10.134 1.00 . A D . 37 LYS HZ3  1 1 
        5  6412 1 1 41 LYS N    N   2.547  -6.489   7.197 1.00 . A D . 37 LYS N    1 1 
        5  6413 1 1 41 LYS NZ   N   0.714 -10.083  10.223 1.00 . A D . 37 LYS NZ   1 1 
        5  6414 1 1 41 LYS O    O   0.999  -3.979   7.373 1.00 . A D . 37 LYS O    1 1 
        5  6415 1 1 42 ALA C    C  -2.933  -4.382   7.560 1.00 . A D . 38 ALA C    1 1 
        5  6416 1 1 42 ALA CA   C  -1.648  -4.354   6.758 1.00 . A D . 38 ALA CA   1 1 
        5  6417 1 1 42 ALA CB   C  -1.948  -4.502   5.282 1.00 . A D . 38 ALA CB   1 1 
        5  6418 1 1 42 ALA H    H  -1.067  -6.294   7.355 1.00 . A D . 38 ALA H    1 1 
        5  6419 1 1 42 ALA HA   H  -1.173  -3.389   6.913 1.00 . A D . 38 ALA HA   1 1 
        5  6420 1 1 42 ALA HB1  H  -1.300  -5.254   4.858 1.00 . A D . 38 ALA HB1  1 1 
        5  6421 1 1 42 ALA HB2  H  -1.781  -3.558   4.784 1.00 . A D . 38 ALA HB2  1 1 
        5  6422 1 1 42 ALA HB3  H  -2.978  -4.801   5.155 1.00 . A D . 38 ALA HB3  1 1 
        5  6423 1 1 42 ALA N    N  -0.729  -5.389   7.202 1.00 . A D . 38 ALA N    1 1 
        5  6424 1 1 42 ALA O    O  -3.292  -5.401   8.153 1.00 . A D . 38 ALA O    1 1 
        5  6425 1 1 43 THR C    C  -5.665  -1.964   7.730 1.00 . A D . 39 THR C    1 1 
        5  6426 1 1 43 THR CA   C  -4.789  -3.030   8.376 1.00 . A D . 39 THR CA   1 1 
        5  6427 1 1 43 THR CB   C  -4.431  -2.628   9.809 1.00 . A D . 39 THR CB   1 1 
        5  6428 1 1 43 THR CG2  C  -4.118  -3.792  10.724 1.00 . A D . 39 THR CG2  1 1 
        5  6429 1 1 43 THR H    H  -3.188  -2.459   7.140 1.00 . A D . 39 THR H    1 1 
        5  6430 1 1 43 THR HA   H  -5.330  -3.965   8.396 1.00 . A D . 39 THR HA   1 1 
        5  6431 1 1 43 THR HB   H  -5.267  -2.090  10.228 1.00 . A D . 39 THR HB   1 1 
        5  6432 1 1 43 THR HG1  H  -2.745  -1.956   9.068 1.00 . A D . 39 THR HG1  1 1 
        5  6433 1 1 43 THR HG21 H  -5.022  -4.114  11.221 1.00 . A D . 39 THR HG21 1 1 
        5  6434 1 1 43 THR HG22 H  -3.390  -3.488  11.462 1.00 . A D . 39 THR HG22 1 1 
        5  6435 1 1 43 THR HG23 H  -3.719  -4.611  10.142 1.00 . A D . 39 THR HG23 1 1 
        5  6436 1 1 43 THR N    N  -3.575  -3.230   7.611 1.00 . A D . 39 THR N    1 1 
        5  6437 1 1 43 THR O    O  -5.226  -0.847   7.508 1.00 . A D . 39 THR O    1 1 
        5  6438 1 1 43 THR OG1  O  -3.320  -1.749   9.816 1.00 . A D . 39 THR OG1  1 1 
        5  6439 1 1 44 SER C    C  -8.761  -0.882   8.283 1.00 . A D . 40 SER C    1 1 
        5  6440 1 1 44 SER CA   C  -7.888  -1.260   7.125 1.00 . A D . 40 SER CA   1 1 
        5  6441 1 1 44 SER CB   C  -8.746  -1.780   5.991 1.00 . A D . 40 SER CB   1 1 
        5  6442 1 1 44 SER H    H  -7.264  -3.128   7.884 1.00 . A D . 40 SER H    1 1 
        5  6443 1 1 44 SER HA   H  -7.348  -0.381   6.775 1.00 . A D . 40 SER HA   1 1 
        5  6444 1 1 44 SER HB2  H  -8.116  -1.988   5.138 1.00 . A D . 40 SER HB2  1 1 
        5  6445 1 1 44 SER HB3  H  -9.246  -2.675   6.304 1.00 . A D . 40 SER HB3  1 1 
        5  6446 1 1 44 SER HG   H  -9.282   0.010   5.389 1.00 . A D . 40 SER HG   1 1 
        5  6447 1 1 44 SER N    N  -6.936  -2.259   7.576 1.00 . A D . 40 SER N    1 1 
        5  6448 1 1 44 SER O    O  -9.289  -1.747   8.987 1.00 . A D . 40 SER O    1 1 
        5  6449 1 1 44 SER OG   O  -9.721  -0.822   5.607 1.00 . A D . 40 SER OG   1 1 
        5  6450 1 1 45 SER C    C -11.091   1.172   9.167 1.00 . A D . 41 SER C    1 1 
        5  6451 1 1 45 SER CA   C  -9.683   0.843   9.636 1.00 . A D . 41 SER CA   1 1 
        5  6452 1 1 45 SER CB   C  -9.026   2.029  10.343 1.00 . A D . 41 SER CB   1 1 
        5  6453 1 1 45 SER H    H  -8.424   1.046   7.927 1.00 . A D . 41 SER H    1 1 
        5  6454 1 1 45 SER HA   H  -9.743   0.010  10.325 1.00 . A D . 41 SER HA   1 1 
        5  6455 1 1 45 SER HB2  H  -8.022   1.758  10.639 1.00 . A D . 41 SER HB2  1 1 
        5  6456 1 1 45 SER HB3  H  -8.985   2.869   9.665 1.00 . A D . 41 SER HB3  1 1 
        5  6457 1 1 45 SER HG   H  -9.495   1.840  12.241 1.00 . A D . 41 SER HG   1 1 
        5  6458 1 1 45 SER N    N  -8.889   0.398   8.512 1.00 . A D . 41 SER N    1 1 
        5  6459 1 1 45 SER O    O -11.328   1.318   7.960 1.00 . A D . 41 SER O    1 1 
        5  6460 1 1 45 SER OG   O  -9.752   2.410  11.499 1.00 . A D . 41 SER OG   1 1 
        5  6461 1 1 46 ASN C    C -13.941  -0.218   9.286 1.00 . A D . 42 ASN C    1 1 
        5  6462 1 1 46 ASN CA   C -13.470   1.123   9.833 1.00 . A D . 42 ASN CA   1 1 
        5  6463 1 1 46 ASN CB   C -13.842   2.269   8.890 1.00 . A D . 42 ASN CB   1 1 
        5  6464 1 1 46 ASN CG   C -13.539   3.617   9.509 1.00 . A D . 42 ASN CG   1 1 
        5  6465 1 1 46 ASN H    H -11.750   0.806  11.016 1.00 . A D . 42 ASN H    1 1 
        5  6466 1 1 46 ASN HA   H -13.966   1.287  10.781 1.00 . A D . 42 ASN HA   1 1 
        5  6467 1 1 46 ASN HB2  H -13.261   2.175   7.966 1.00 . A D . 42 ASN HB2  1 1 
        5  6468 1 1 46 ASN HB3  H -14.917   2.220   8.675 1.00 . A D . 42 ASN HB3  1 1 
        5  6469 1 1 46 ASN HD21 H -12.325   4.068   8.002 1.00 . A D . 42 ASN HD21 1 1 
        5  6470 1 1 46 ASN HD22 H -12.493   5.287   9.243 1.00 . A D . 42 ASN HD22 1 1 
        5  6471 1 1 46 ASN N    N -12.032   1.072  10.113 1.00 . A D . 42 ASN N    1 1 
        5  6472 1 1 46 ASN ND2  N -12.701   4.400   8.853 1.00 . A D . 42 ASN ND2  1 1 
        5  6473 1 1 46 ASN O    O -15.128  -0.411   9.027 1.00 . A D . 42 ASN O    1 1 
        5  6474 1 1 46 ASN OD1  O -14.055   3.949  10.575 1.00 . A D . 42 ASN OD1  1 1 
        5  6475 1 1 47 ALA C    C -14.067  -2.808   7.712 1.00 . A D . 43 ALA C    1 1 
        5  6476 1 1 47 ALA CA   C -13.306  -2.586   9.019 1.00 . A D . 43 ALA CA   1 1 
        5  6477 1 1 47 ALA CB   C -14.074  -3.198  10.179 1.00 . A D . 43 ALA CB   1 1 
        5  6478 1 1 47 ALA H    H -12.129  -0.958   9.657 1.00 . A D . 43 ALA H    1 1 
        5  6479 1 1 47 ALA HA   H -12.358  -3.104   8.958 1.00 . A D . 43 ALA HA   1 1 
        5  6480 1 1 47 ALA HB1  H -14.897  -3.784   9.796 1.00 . A D . 43 ALA HB1  1 1 
        5  6481 1 1 47 ALA HB2  H -14.456  -2.410  10.813 1.00 . A D . 43 ALA HB2  1 1 
        5  6482 1 1 47 ALA HB3  H -13.415  -3.833  10.752 1.00 . A D . 43 ALA HB3  1 1 
        5  6483 1 1 47 ALA N    N -13.016  -1.182   9.306 1.00 . A D . 43 ALA N    1 1 
        5  6484 1 1 47 ALA O    O -15.093  -3.490   7.706 1.00 . A D . 43 ALA O    1 1 
        5  6485 1 1 48 GLY C    C -14.785  -1.651   4.606 1.00 . A D . 44 GLY C    1 1 
        5  6486 1 1 48 GLY CA   C -14.072  -2.775   5.317 1.00 . A D . 44 GLY CA   1 1 
        5  6487 1 1 48 GLY H    H -12.607  -1.980   6.615 1.00 . A D . 44 GLY H    1 1 
        5  6488 1 1 48 GLY HA2  H -13.271  -3.132   4.662 1.00 . A D . 44 GLY HA2  1 1 
        5  6489 1 1 48 GLY HA3  H -14.789  -3.581   5.495 1.00 . A D . 44 GLY HA3  1 1 
        5  6490 1 1 48 GLY N    N -13.487  -2.402   6.586 1.00 . A D . 44 GLY N    1 1 
        5  6491 1 1 48 GLY O    O -15.752  -1.892   3.894 1.00 . A D . 44 GLY O    1 1 
        5  6492 1 1 49 TYR C    C -13.758   1.121   2.902 1.00 . A D . 45 TYR C    1 1 
        5  6493 1 1 49 TYR CA   C -14.792   0.666   3.926 1.00 . A D . 45 TYR CA   1 1 
        5  6494 1 1 49 TYR CB   C -15.190   1.841   4.829 1.00 . A D . 45 TYR CB   1 1 
        5  6495 1 1 49 TYR CD1  C -17.251   2.658   6.074 1.00 . A D . 45 TYR CD1  1 1 
        5  6496 1 1 49 TYR CD2  C -16.743   0.335   6.174 1.00 . A D . 45 TYR CD2  1 1 
        5  6497 1 1 49 TYR CE1  C -18.367   2.452   6.858 1.00 . A D . 45 TYR CE1  1 1 
        5  6498 1 1 49 TYR CE2  C -17.858   0.122   6.960 1.00 . A D . 45 TYR CE2  1 1 
        5  6499 1 1 49 TYR CG   C -16.413   1.603   5.713 1.00 . A D . 45 TYR CG   1 1 
        5  6500 1 1 49 TYR CZ   C -18.666   1.184   7.299 1.00 . A D . 45 TYR CZ   1 1 
        5  6501 1 1 49 TYR H    H -13.431  -0.316   5.207 1.00 . A D . 45 TYR H    1 1 
        5  6502 1 1 49 TYR HA   H -15.668   0.308   3.402 1.00 . A D . 45 TYR HA   1 1 
        5  6503 1 1 49 TYR HB2  H -14.355   2.080   5.485 1.00 . A D . 45 TYR HB2  1 1 
        5  6504 1 1 49 TYR HB3  H -15.400   2.696   4.191 1.00 . A D . 45 TYR HB3  1 1 
        5  6505 1 1 49 TYR HD1  H -17.020   3.658   5.736 1.00 . A D . 45 TYR HD1  1 1 
        5  6506 1 1 49 TYR HD2  H -16.110  -0.499   5.909 1.00 . A D . 45 TYR HD2  1 1 
        5  6507 1 1 49 TYR HE1  H -19.002   3.286   7.123 1.00 . A D . 45 TYR HE1  1 1 
        5  6508 1 1 49 TYR HE2  H -18.092  -0.874   7.306 1.00 . A D . 45 TYR HE2  1 1 
        5  6509 1 1 49 TYR HH   H -20.381   1.734   7.987 1.00 . A D . 45 TYR HH   1 1 
        5  6510 1 1 49 TYR N    N -14.255  -0.445   4.695 1.00 . A D . 45 TYR N    1 1 
        5  6511 1 1 49 TYR O    O -12.557   0.968   3.122 1.00 . A D . 45 TYR O    1 1 
        5  6512 1 1 49 TYR OH   O -19.781   0.975   8.077 1.00 . A D . 45 TYR OH   1 1 
        5  6513 1 1 50 GLY C    C -13.044   3.670   0.965 1.00 . A D . 46 GLY C    1 1 
        5  6514 1 1 50 GLY CA   C -13.318   2.203   0.781 1.00 . A D . 46 GLY CA   1 1 
        5  6515 1 1 50 GLY H    H -15.191   1.815   1.695 1.00 . A D . 46 GLY H    1 1 
        5  6516 1 1 50 GLY HA2  H -12.381   1.670   0.830 1.00 . A D . 46 GLY HA2  1 1 
        5  6517 1 1 50 GLY HA3  H -13.769   2.049  -0.191 1.00 . A D . 46 GLY HA3  1 1 
        5  6518 1 1 50 GLY N    N -14.221   1.700   1.804 1.00 . A D . 46 GLY N    1 1 
        5  6519 1 1 50 GLY O    O -13.386   4.220   1.998 1.00 . A D . 46 GLY O    1 1 
        5  6520 1 1 51 ILE C    C -13.647   6.429   0.380 1.00 . A D . 47 ILE C    1 1 
        5  6521 1 1 51 ILE CA   C -12.352   5.781  -0.036 1.00 . A D . 47 ILE CA   1 1 
        5  6522 1 1 51 ILE CB   C -12.038   6.348  -1.422 1.00 . A D . 47 ILE CB   1 1 
        5  6523 1 1 51 ILE CD1  C  -9.617   5.648  -1.200 1.00 . A D . 47 ILE CD1  1 1 
        5  6524 1 1 51 ILE CG1  C -10.865   5.644  -2.057 1.00 . A D . 47 ILE CG1  1 1 
        5  6525 1 1 51 ILE CG2  C -11.765   7.841  -1.350 1.00 . A D . 47 ILE CG2  1 1 
        5  6526 1 1 51 ILE H    H -12.358   3.841  -0.900 1.00 . A D . 47 ILE H    1 1 
        5  6527 1 1 51 ILE HA   H -11.555   6.036   0.649 1.00 . A D . 47 ILE HA   1 1 
        5  6528 1 1 51 ILE HB   H -12.914   6.195  -2.031 1.00 . A D . 47 ILE HB   1 1 
        5  6529 1 1 51 ILE HD11 H  -9.377   4.634  -0.910 1.00 . A D . 47 ILE HD11 1 1 
        5  6530 1 1 51 ILE HD12 H  -9.788   6.244  -0.318 1.00 . A D . 47 ILE HD12 1 1 
        5  6531 1 1 51 ILE HD13 H  -8.794   6.064  -1.763 1.00 . A D . 47 ILE HD13 1 1 
        5  6532 1 1 51 ILE HG12 H -11.136   4.616  -2.264 1.00 . A D . 47 ILE HG12 1 1 
        5  6533 1 1 51 ILE HG13 H -10.632   6.144  -2.986 1.00 . A D . 47 ILE HG13 1 1 
        5  6534 1 1 51 ILE HG21 H -12.613   8.383  -1.740 1.00 . A D . 47 ILE HG21 1 1 
        5  6535 1 1 51 ILE HG22 H -10.887   8.073  -1.937 1.00 . A D . 47 ILE HG22 1 1 
        5  6536 1 1 51 ILE HG23 H -11.596   8.127  -0.322 1.00 . A D . 47 ILE HG23 1 1 
        5  6537 1 1 51 ILE N    N -12.534   4.327  -0.069 1.00 . A D . 47 ILE N    1 1 
        5  6538 1 1 51 ILE O    O -13.704   7.243   1.303 1.00 . A D . 47 ILE O    1 1 
        5  6539 1 1 52 SER C    C -16.929   5.926  -1.208 1.00 . A D . 48 SER C    1 1 
        5  6540 1 1 52 SER CA   C -15.989   6.635  -0.237 1.00 . A D . 48 SER CA   1 1 
        5  6541 1 1 52 SER CB   C -15.939   8.149  -0.484 1.00 . A D . 48 SER CB   1 1 
        5  6542 1 1 52 SER H    H -14.491   5.476  -1.139 1.00 . A D . 48 SER H    1 1 
        5  6543 1 1 52 SER HA   H -16.310   6.446   0.772 1.00 . A D . 48 SER HA   1 1 
        5  6544 1 1 52 SER HB2  H -16.943   8.562  -0.418 1.00 . A D . 48 SER HB2  1 1 
        5  6545 1 1 52 SER HB3  H -15.300   8.595   0.274 1.00 . A D . 48 SER HB3  1 1 
        5  6546 1 1 52 SER HG   H -15.756   9.304  -2.070 1.00 . A D . 48 SER HG   1 1 
        5  6547 1 1 52 SER N    N -14.663   6.091  -0.391 1.00 . A D . 48 SER N    1 1 
        5  6548 1 1 52 SER O    O -17.401   4.820  -0.936 1.00 . A D . 48 SER O    1 1 
        5  6549 1 1 52 SER OG   O -15.398   8.456  -1.763 1.00 . A D . 48 SER OG   1 1 
        5  6550 1 1 53 TYR C    C -16.943   6.270  -4.825 1.00 . A D . 49 TYR C    1 1 
        5  6551 1 1 53 TYR CA   C -17.599   5.791  -3.545 1.00 . A D . 49 TYR CA   1 1 
        5  6552 1 1 53 TYR CB   C -19.118   6.004  -3.574 1.00 . A D . 49 TYR CB   1 1 
        5  6553 1 1 53 TYR CD1  C -20.671   7.512  -2.219 1.00 . A D . 49 TYR CD1  1 1 
        5  6554 1 1 53 TYR CD2  C -19.003   8.556  -3.571 1.00 . A D . 49 TYR CD2  1 1 
        5  6555 1 1 53 TYR CE1  C -21.109   8.752  -1.802 1.00 . A D . 49 TYR CE1  1 1 
        5  6556 1 1 53 TYR CE2  C -19.441   9.797  -3.153 1.00 . A D . 49 TYR CE2  1 1 
        5  6557 1 1 53 TYR CG   C -19.603   7.383  -3.116 1.00 . A D . 49 TYR CG   1 1 
        5  6558 1 1 53 TYR CZ   C -20.492   9.890  -2.271 1.00 . A D . 49 TYR CZ   1 1 
        5  6559 1 1 53 TYR H    H -16.427   7.248  -2.592 1.00 . A D . 49 TYR H    1 1 
        5  6560 1 1 53 TYR HA   H -17.400   4.732  -3.441 1.00 . A D . 49 TYR HA   1 1 
        5  6561 1 1 53 TYR HB2  H -19.444   5.871  -4.601 1.00 . A D . 49 TYR HB2  1 1 
        5  6562 1 1 53 TYR HB3  H -19.582   5.248  -2.951 1.00 . A D . 49 TYR HB3  1 1 
        5  6563 1 1 53 TYR HD1  H -21.165   6.627  -1.843 1.00 . A D . 49 TYR HD1  1 1 
        5  6564 1 1 53 TYR HD2  H -18.176   8.488  -4.265 1.00 . A D . 49 TYR HD2  1 1 
        5  6565 1 1 53 TYR HE1  H -21.934   8.826  -1.108 1.00 . A D . 49 TYR HE1  1 1 
        5  6566 1 1 53 TYR HE2  H -18.956  10.690  -3.521 1.00 . A D . 49 TYR HE2  1 1 
        5  6567 1 1 53 TYR HH   H -20.922  11.741  -2.596 1.00 . A D . 49 TYR HH   1 1 
        5  6568 1 1 53 TYR N    N -16.981   6.455  -2.413 1.00 . A D . 49 TYR N    1 1 
        5  6569 1 1 53 TYR O    O -17.440   7.164  -5.509 1.00 . A D . 49 TYR O    1 1 
        5  6570 1 1 53 TYR OH   O -20.928  11.124  -1.849 1.00 . A D . 49 TYR OH   1 1 
        5  6571 1 1 54 GLU C    C -14.253   5.093  -6.913 1.00 . A D . 50 GLU C    1 1 
        5  6572 1 1 54 GLU CA   C -14.926   6.230  -6.163 1.00 . A D . 50 GLU CA   1 1 
        5  6573 1 1 54 GLU CB   C -13.851   7.171  -5.632 1.00 . A D . 50 GLU CB   1 1 
        5  6574 1 1 54 GLU CD   C -14.802   9.319  -6.552 1.00 . A D . 50 GLU CD   1 1 
        5  6575 1 1 54 GLU CG   C -14.338   8.570  -5.323 1.00 . A D . 50 GLU CG   1 1 
        5  6576 1 1 54 GLU H    H -15.367   5.119  -4.426 1.00 . A D . 50 GLU H    1 1 
        5  6577 1 1 54 GLU HA   H -15.570   6.778  -6.833 1.00 . A D . 50 GLU HA   1 1 
        5  6578 1 1 54 GLU HB2  H -13.457   6.751  -4.718 1.00 . A D . 50 GLU HB2  1 1 
        5  6579 1 1 54 GLU HB3  H -13.052   7.235  -6.350 1.00 . A D . 50 GLU HB3  1 1 
        5  6580 1 1 54 GLU HG2  H -15.162   8.508  -4.622 1.00 . A D . 50 GLU HG2  1 1 
        5  6581 1 1 54 GLU HG3  H -13.524   9.114  -4.879 1.00 . A D . 50 GLU HG3  1 1 
        5  6582 1 1 54 GLU N    N -15.747   5.759  -5.064 1.00 . A D . 50 GLU N    1 1 
        5  6583 1 1 54 GLU O    O -14.543   3.924  -6.672 1.00 . A D . 50 GLU O    1 1 
        5  6584 1 1 54 GLU OE1  O -15.759   8.871  -7.209 1.00 . A D . 50 GLU OE1  1 1 
        5  6585 1 1 54 GLU OE2  O -14.202  10.361  -6.864 1.00 . A D . 50 GLU OE2  1 1 
        5  6586 1 1 55 ASP C    C -10.945   4.903  -8.376 1.00 . A D . 51 ASP C    1 1 
        5  6587 1 1 55 ASP CA   C -12.400   4.489  -8.405 1.00 . A D . 51 ASP CA   1 1 
        5  6588 1 1 55 ASP CB   C -12.859   4.241  -9.840 1.00 . A D . 51 ASP CB   1 1 
        5  6589 1 1 55 ASP CG   C -11.823   3.487 -10.648 1.00 . A D . 51 ASP CG   1 1 
        5  6590 1 1 55 ASP H    H -13.023   6.417  -7.770 1.00 . A D . 51 ASP H    1 1 
        5  6591 1 1 55 ASP HA   H -12.476   3.568  -7.864 1.00 . A D . 51 ASP HA   1 1 
        5  6592 1 1 55 ASP HB2  H -13.762   3.638  -9.811 1.00 . A D . 51 ASP HB2  1 1 
        5  6593 1 1 55 ASP HB3  H -13.062   5.186 -10.326 1.00 . A D . 51 ASP HB3  1 1 
        5  6594 1 1 55 ASP N    N -13.254   5.460  -7.718 1.00 . A D . 51 ASP N    1 1 
        5  6595 1 1 55 ASP O    O -10.590   6.032  -8.718 1.00 . A D . 51 ASP O    1 1 
        5  6596 1 1 55 ASP OD1  O -11.485   2.349 -10.272 1.00 . A D . 51 ASP OD1  1 1 
        5  6597 1 1 55 ASP OD2  O -11.338   4.039 -11.655 1.00 . A D . 51 ASP OD2  1 1 
        5  6598 1 1 56 LYS C    C  -7.970   2.892  -8.153 1.00 . A D . 52 LYS C    1 1 
        5  6599 1 1 56 LYS CA   C  -8.694   4.167  -7.789 1.00 . A D . 52 LYS CA   1 1 
        5  6600 1 1 56 LYS CB   C  -8.316   4.548  -6.360 1.00 . A D . 52 LYS CB   1 1 
        5  6601 1 1 56 LYS CD   C -10.191   6.062  -5.566 1.00 . A D . 52 LYS CD   1 1 
        5  6602 1 1 56 LYS CE   C -10.566   7.521  -5.358 1.00 . A D . 52 LYS CE   1 1 
        5  6603 1 1 56 LYS CG   C  -8.719   5.942  -5.924 1.00 . A D . 52 LYS CG   1 1 
        5  6604 1 1 56 LYS H    H -10.489   3.102  -7.669 1.00 . A D . 52 LYS H    1 1 
        5  6605 1 1 56 LYS HA   H  -8.388   4.952  -8.454 1.00 . A D . 52 LYS HA   1 1 
        5  6606 1 1 56 LYS HB2  H  -8.803   3.854  -5.700 1.00 . A D . 52 LYS HB2  1 1 
        5  6607 1 1 56 LYS HB3  H  -7.249   4.453  -6.245 1.00 . A D . 52 LYS HB3  1 1 
        5  6608 1 1 56 LYS HD2  H -10.798   5.639  -6.366 1.00 . A D . 52 LYS HD2  1 1 
        5  6609 1 1 56 LYS HD3  H -10.374   5.518  -4.651 1.00 . A D . 52 LYS HD3  1 1 
        5  6610 1 1 56 LYS HE2  H -10.471   8.041  -6.301 1.00 . A D . 52 LYS HE2  1 1 
        5  6611 1 1 56 LYS HE3  H -11.593   7.572  -5.025 1.00 . A D . 52 LYS HE3  1 1 
        5  6612 1 1 56 LYS HG2  H  -8.132   6.216  -5.060 1.00 . A D . 52 LYS HG2  1 1 
        5  6613 1 1 56 LYS HG3  H  -8.498   6.615  -6.726 1.00 . A D . 52 LYS HG3  1 1 
        5  6614 1 1 56 LYS HZ1  H  -8.870   8.629  -4.826 1.00 . A D . 52 LYS HZ1  1 1 
        5  6615 1 1 56 LYS HZ2  H  -9.345   7.505  -3.651 1.00 . A D . 52 LYS HZ2  1 1 
        5  6616 1 1 56 LYS HZ3  H -10.231   8.944  -3.856 1.00 . A D . 52 LYS HZ3  1 1 
        5  6617 1 1 56 LYS N    N -10.119   3.969  -7.929 1.00 . A D . 52 LYS N    1 1 
        5  6618 1 1 56 LYS NZ   N  -9.695   8.192  -4.351 1.00 . A D . 52 LYS NZ   1 1 
        5  6619 1 1 56 LYS O    O  -8.153   1.873  -7.496 1.00 . A D . 52 LYS O    1 1 
        5  6620 1 1 57 ASN C    C  -4.918   1.925  -8.841 1.00 . A D . 53 ASN C    1 1 
        5  6621 1 1 57 ASN CA   C  -6.285   1.798  -9.469 1.00 . A D . 53 ASN CA   1 1 
        5  6622 1 1 57 ASN CB   C  -6.179   1.600 -10.981 1.00 . A D . 53 ASN CB   1 1 
        5  6623 1 1 57 ASN CG   C  -7.494   1.168 -11.608 1.00 . A D . 53 ASN CG   1 1 
        5  6624 1 1 57 ASN H    H  -6.930   3.812  -9.587 1.00 . A D . 53 ASN H    1 1 
        5  6625 1 1 57 ASN HA   H  -6.769   0.936  -9.040 1.00 . A D . 53 ASN HA   1 1 
        5  6626 1 1 57 ASN HB2  H  -5.874   2.536 -11.439 1.00 . A D . 53 ASN HB2  1 1 
        5  6627 1 1 57 ASN HB3  H  -5.435   0.837 -11.185 1.00 . A D . 53 ASN HB3  1 1 
        5  6628 1 1 57 ASN HD21 H  -8.451   1.340  -9.857 1.00 . A D . 53 ASN HD21 1 1 
        5  6629 1 1 57 ASN HD22 H  -9.408   0.796 -11.203 1.00 . A D . 53 ASN HD22 1 1 
        5  6630 1 1 57 ASN N    N  -7.091   2.956  -9.131 1.00 . A D . 53 ASN N    1 1 
        5  6631 1 1 57 ASN ND2  N  -8.558   1.099 -10.810 1.00 . A D . 53 ASN ND2  1 1 
        5  6632 1 1 57 ASN O    O  -4.336   3.011  -8.807 1.00 . A D . 53 ASN O    1 1 
        5  6633 1 1 57 ASN OD1  O  -7.559   0.911 -12.810 1.00 . A D . 53 ASN OD1  1 1 
        5  6634 1 1 58 TRP C    C  -2.236  -0.114  -7.891 1.00 . A D . 54 TRP C    1 1 
        5  6635 1 1 58 TRP CA   C  -3.263   0.889  -7.424 1.00 . A D . 54 TRP CA   1 1 
        5  6636 1 1 58 TRP CB   C  -3.563   0.629  -5.956 1.00 . A D . 54 TRP CB   1 1 
        5  6637 1 1 58 TRP CD1  C  -4.273   2.980  -5.225 1.00 . A D . 54 TRP CD1  1 1 
        5  6638 1 1 58 TRP CD2  C  -2.518   2.125  -4.164 1.00 . A D . 54 TRP CD2  1 1 
        5  6639 1 1 58 TRP CE2  C  -2.732   3.414  -3.678 1.00 . A D . 54 TRP CE2  1 1 
        5  6640 1 1 58 TRP CE3  C  -1.476   1.377  -3.649 1.00 . A D . 54 TRP CE3  1 1 
        5  6641 1 1 58 TRP CG   C  -3.495   1.866  -5.146 1.00 . A D . 54 TRP CG   1 1 
        5  6642 1 1 58 TRP CH2  C  -0.909   3.215  -2.219 1.00 . A D . 54 TRP CH2  1 1 
        5  6643 1 1 58 TRP CZ2  C  -1.919   3.968  -2.704 1.00 . A D . 54 TRP CZ2  1 1 
        5  6644 1 1 58 TRP CZ3  C  -0.692   1.931  -2.678 1.00 . A D . 54 TRP CZ3  1 1 
        5  6645 1 1 58 TRP H    H  -5.046   0.054  -8.172 1.00 . A D . 54 TRP H    1 1 
        5  6646 1 1 58 TRP HA   H  -2.845   1.879  -7.523 1.00 . A D . 54 TRP HA   1 1 
        5  6647 1 1 58 TRP HB2  H  -4.563   0.206  -5.856 1.00 . A D . 54 TRP HB2  1 1 
        5  6648 1 1 58 TRP HB3  H  -2.825  -0.071  -5.564 1.00 . A D . 54 TRP HB3  1 1 
        5  6649 1 1 58 TRP HD1  H  -5.118   3.088  -5.884 1.00 . A D . 54 TRP HD1  1 1 
        5  6650 1 1 58 TRP HE1  H  -4.206   4.815  -4.194 1.00 . A D . 54 TRP HE1  1 1 
        5  6651 1 1 58 TRP HE3  H  -1.287   0.371  -3.990 1.00 . A D . 54 TRP HE3  1 1 
        5  6652 1 1 58 TRP HH2  H  -0.259   3.603  -1.453 1.00 . A D . 54 TRP HH2  1 1 
        5  6653 1 1 58 TRP HZ2  H  -2.045   4.954  -2.362 1.00 . A D . 54 TRP HZ2  1 1 
        5  6654 1 1 58 TRP HZ3  H   0.124   1.371  -2.274 1.00 . A D . 54 TRP HZ3  1 1 
        5  6655 1 1 58 TRP N    N  -4.481   0.854  -8.206 1.00 . A D . 54 TRP N    1 1 
        5  6656 1 1 58 TRP NE1  N  -3.816   3.924  -4.336 1.00 . A D . 54 TRP NE1  1 1 
        5  6657 1 1 58 TRP O    O  -2.583  -1.212  -8.326 1.00 . A D . 54 TRP O    1 1 
        5  6658 1 1 59 GLY C    C   1.104  -0.788  -6.795 1.00 . A D . 55 GLY C    1 1 
        5  6659 1 1 59 GLY CA   C   0.070  -0.752  -7.894 1.00 . A D . 55 GLY CA   1 1 
        5  6660 1 1 59 GLY H    H  -0.753   1.054  -7.178 1.00 . A D . 55 GLY H    1 1 
        5  6661 1 1 59 GLY HA2  H  -0.386  -1.729  -7.972 1.00 . A D . 55 GLY HA2  1 1 
        5  6662 1 1 59 GLY HA3  H   0.559  -0.525  -8.828 1.00 . A D . 55 GLY HA3  1 1 
        5  6663 1 1 59 GLY N    N  -0.969   0.206  -7.642 1.00 . A D . 55 GLY N    1 1 
        5  6664 1 1 59 GLY O    O   1.344   0.195  -6.096 1.00 . A D . 55 GLY O    1 1 
        5  6665 1 1 60 ILE C    C   4.020  -2.679  -6.630 1.00 . A D . 56 ILE C    1 1 
        5  6666 1 1 60 ILE CA   C   2.850  -2.180  -5.798 1.00 . A D . 56 ILE CA   1 1 
        5  6667 1 1 60 ILE CB   C   2.429  -3.247  -4.758 1.00 . A D . 56 ILE CB   1 1 
        5  6668 1 1 60 ILE CD1  C   0.642  -3.795  -3.031 1.00 . A D . 56 ILE CD1  1 1 
        5  6669 1 1 60 ILE CG1  C   1.250  -2.737  -3.924 1.00 . A D . 56 ILE CG1  1 1 
        5  6670 1 1 60 ILE CG2  C   3.595  -3.609  -3.853 1.00 . A D . 56 ILE CG2  1 1 
        5  6671 1 1 60 ILE H    H   1.515  -2.612  -7.364 1.00 . A D . 56 ILE H    1 1 
        5  6672 1 1 60 ILE HA   H   3.129  -1.258  -5.283 1.00 . A D . 56 ILE HA   1 1 
        5  6673 1 1 60 ILE HB   H   2.125  -4.140  -5.289 1.00 . A D . 56 ILE HB   1 1 
        5  6674 1 1 60 ILE HD11 H   1.163  -3.812  -2.085 1.00 . A D . 56 ILE HD11 1 1 
        5  6675 1 1 60 ILE HD12 H   0.730  -4.760  -3.508 1.00 . A D . 56 ILE HD12 1 1 
        5  6676 1 1 60 ILE HD13 H  -0.401  -3.570  -2.862 1.00 . A D . 56 ILE HD13 1 1 
        5  6677 1 1 60 ILE HG12 H   1.603  -1.932  -3.281 1.00 . A D . 56 ILE HG12 1 1 
        5  6678 1 1 60 ILE HG13 H   0.471  -2.358  -4.584 1.00 . A D . 56 ILE HG13 1 1 
        5  6679 1 1 60 ILE HG21 H   3.219  -4.060  -2.946 1.00 . A D . 56 ILE HG21 1 1 
        5  6680 1 1 60 ILE HG22 H   4.150  -2.716  -3.607 1.00 . A D . 56 ILE HG22 1 1 
        5  6681 1 1 60 ILE HG23 H   4.243  -4.308  -4.361 1.00 . A D . 56 ILE HG23 1 1 
        5  6682 1 1 60 ILE N    N   1.752  -1.920  -6.720 1.00 . A D . 56 ILE N    1 1 
        5  6683 1 1 60 ILE O    O   3.986  -3.802  -7.131 1.00 . A D . 56 ILE O    1 1 
        5  6684 1 1 61 PHE C    C   7.194  -2.502  -7.461 1.00 . A D . 57 PHE C    1 1 
        5  6685 1 1 61 PHE CA   C   5.870  -2.053  -8.046 1.00 . A D . 57 PHE CA   1 1 
        5  6686 1 1 61 PHE CB   C   6.126  -0.848  -8.963 1.00 . A D . 57 PHE CB   1 1 
        5  6687 1 1 61 PHE CD1  C   4.624  -0.437 -10.927 1.00 . A D . 57 PHE CD1  1 1 
        5  6688 1 1 61 PHE CD2  C   4.034   0.559  -8.846 1.00 . A D . 57 PHE CD2  1 1 
        5  6689 1 1 61 PHE CE1  C   3.510   0.134 -11.511 1.00 . A D . 57 PHE CE1  1 1 
        5  6690 1 1 61 PHE CE2  C   2.925   1.126  -9.429 1.00 . A D . 57 PHE CE2  1 1 
        5  6691 1 1 61 PHE CG   C   4.898  -0.238  -9.586 1.00 . A D . 57 PHE CG   1 1 
        5  6692 1 1 61 PHE CZ   C   2.660   0.915 -10.754 1.00 . A D . 57 PHE CZ   1 1 
        5  6693 1 1 61 PHE H    H   4.756  -0.832  -6.730 1.00 . A D . 57 PHE H    1 1 
        5  6694 1 1 61 PHE HA   H   5.469  -2.861  -8.643 1.00 . A D . 57 PHE HA   1 1 
        5  6695 1 1 61 PHE HB2  H   6.618  -0.079  -8.391 1.00 . A D . 57 PHE HB2  1 1 
        5  6696 1 1 61 PHE HB3  H   6.782  -1.167  -9.774 1.00 . A D . 57 PHE HB3  1 1 
        5  6697 1 1 61 PHE HD1  H   5.285  -1.054 -11.519 1.00 . A D . 57 PHE HD1  1 1 
        5  6698 1 1 61 PHE HD2  H   4.234   0.744  -7.803 1.00 . A D . 57 PHE HD2  1 1 
        5  6699 1 1 61 PHE HE1  H   3.306  -0.028 -12.560 1.00 . A D . 57 PHE HE1  1 1 
        5  6700 1 1 61 PHE HE2  H   2.262   1.743  -8.844 1.00 . A D . 57 PHE HE2  1 1 
        5  6701 1 1 61 PHE HZ   H   1.784   1.360 -11.198 1.00 . A D . 57 PHE HZ   1 1 
        5  6702 1 1 61 PHE N    N   4.895  -1.759  -7.006 1.00 . A D . 57 PHE N    1 1 
        5  6703 1 1 61 PHE O    O   7.998  -1.685  -7.020 1.00 . A D . 57 PHE O    1 1 
        5  6704 1 1 62 VAL C    C   9.638  -4.394  -8.531 1.00 . A D . 58 VAL C    1 1 
        5  6705 1 1 62 VAL CA   C   8.769  -4.334  -7.279 1.00 . A D . 58 VAL CA   1 1 
        5  6706 1 1 62 VAL CB   C   8.637  -5.752  -6.686 1.00 . A D . 58 VAL CB   1 1 
        5  6707 1 1 62 VAL CG1  C   9.997  -6.333  -6.339 1.00 . A D . 58 VAL CG1  1 1 
        5  6708 1 1 62 VAL CG2  C   7.737  -5.737  -5.463 1.00 . A D . 58 VAL CG2  1 1 
        5  6709 1 1 62 VAL H    H   6.825  -4.345  -8.087 1.00 . A D . 58 VAL H    1 1 
        5  6710 1 1 62 VAL HA   H   9.234  -3.686  -6.541 1.00 . A D . 58 VAL HA   1 1 
        5  6711 1 1 62 VAL HB   H   8.185  -6.386  -7.430 1.00 . A D . 58 VAL HB   1 1 
        5  6712 1 1 62 VAL HG11 H   9.916  -7.405  -6.238 1.00 . A D . 58 VAL HG11 1 1 
        5  6713 1 1 62 VAL HG12 H  10.341  -5.908  -5.404 1.00 . A D . 58 VAL HG12 1 1 
        5  6714 1 1 62 VAL HG13 H  10.701  -6.096  -7.123 1.00 . A D . 58 VAL HG13 1 1 
        5  6715 1 1 62 VAL HG21 H   7.622  -6.743  -5.089 1.00 . A D . 58 VAL HG21 1 1 
        5  6716 1 1 62 VAL HG22 H   6.770  -5.340  -5.734 1.00 . A D . 58 VAL HG22 1 1 
        5  6717 1 1 62 VAL HG23 H   8.181  -5.118  -4.698 1.00 . A D . 58 VAL HG23 1 1 
        5  6718 1 1 62 VAL N    N   7.471  -3.782  -7.618 1.00 . A D . 58 VAL N    1 1 
        5  6719 1 1 62 VAL O    O   9.395  -5.215  -9.417 1.00 . A D . 58 VAL O    1 1 
        5  6720 1 1 63 ASN C    C  10.704  -3.099 -11.070 1.00 . A D . 59 ASN C    1 1 
        5  6721 1 1 63 ASN CA   C  11.495  -3.402  -9.798 1.00 . A D . 59 ASN CA   1 1 
        5  6722 1 1 63 ASN CB   C  12.305  -4.694  -9.987 1.00 . A D . 59 ASN CB   1 1 
        5  6723 1 1 63 ASN CG   C  13.300  -4.955  -8.869 1.00 . A D . 59 ASN CG   1 1 
        5  6724 1 1 63 ASN H    H  10.725  -2.839  -7.896 1.00 . A D . 59 ASN H    1 1 
        5  6725 1 1 63 ASN HA   H  12.183  -2.587  -9.624 1.00 . A D . 59 ASN HA   1 1 
        5  6726 1 1 63 ASN HB2  H  11.618  -5.536 -10.027 1.00 . A D . 59 ASN HB2  1 1 
        5  6727 1 1 63 ASN HB3  H  12.855  -4.627 -10.926 1.00 . A D . 59 ASN HB3  1 1 
        5  6728 1 1 63 ASN HD21 H  12.843  -3.229  -7.999 1.00 . A D . 59 ASN HD21 1 1 
        5  6729 1 1 63 ASN HD22 H  14.047  -4.178  -7.202 1.00 . A D . 59 ASN HD22 1 1 
        5  6730 1 1 63 ASN N    N  10.614  -3.491  -8.624 1.00 . A D . 59 ASN N    1 1 
        5  6731 1 1 63 ASN ND2  N  13.406  -4.029  -7.929 1.00 . A D . 59 ASN ND2  1 1 
        5  6732 1 1 63 ASN O    O  10.933  -3.711 -12.116 1.00 . A D . 59 ASN O    1 1 
        5  6733 1 1 63 ASN OD1  O  13.984  -5.978  -8.861 1.00 . A D . 59 ASN OD1  1 1 
        5  6734 1 1 64 GLY C    C   8.052  -2.773 -12.590 1.00 . A D . 60 GLY C    1 1 
        5  6735 1 1 64 GLY CA   C   9.033  -1.714 -12.143 1.00 . A D . 60 GLY CA   1 1 
        5  6736 1 1 64 GLY H    H   9.695  -1.645 -10.140 1.00 . A D . 60 GLY H    1 1 
        5  6737 1 1 64 GLY HA2  H   8.474  -0.818 -11.884 1.00 . A D . 60 GLY HA2  1 1 
        5  6738 1 1 64 GLY HA3  H   9.716  -1.497 -12.956 1.00 . A D . 60 GLY HA3  1 1 
        5  6739 1 1 64 GLY N    N   9.808  -2.122 -10.987 1.00 . A D . 60 GLY N    1 1 
        5  6740 1 1 64 GLY O    O   7.965  -3.093 -13.774 1.00 . A D . 60 GLY O    1 1 
        5  6741 1 1 65 GLU C    C   5.291  -4.378 -10.782 1.00 . A D . 61 GLU C    1 1 
        5  6742 1 1 65 GLU CA   C   6.307  -4.325 -11.912 1.00 . A D . 61 GLU CA   1 1 
        5  6743 1 1 65 GLU CB   C   6.974  -5.698 -12.073 1.00 . A D . 61 GLU CB   1 1 
        5  6744 1 1 65 GLU CD   C   5.239  -6.651 -13.641 1.00 . A D . 61 GLU CD   1 1 
        5  6745 1 1 65 GLU CG   C   6.000  -6.835 -12.349 1.00 . A D . 61 GLU CG   1 1 
        5  6746 1 1 65 GLU H    H   7.426  -2.986 -10.717 1.00 . A D . 61 GLU H    1 1 
        5  6747 1 1 65 GLU HA   H   5.803  -4.062 -12.830 1.00 . A D . 61 GLU HA   1 1 
        5  6748 1 1 65 GLU HB2  H   7.675  -5.648 -12.896 1.00 . A D . 61 GLU HB2  1 1 
        5  6749 1 1 65 GLU HB3  H   7.515  -5.929 -11.164 1.00 . A D . 61 GLU HB3  1 1 
        5  6750 1 1 65 GLU HG2  H   6.554  -7.763 -12.404 1.00 . A D . 61 GLU HG2  1 1 
        5  6751 1 1 65 GLU HG3  H   5.290  -6.887 -11.530 1.00 . A D . 61 GLU HG3  1 1 
        5  6752 1 1 65 GLU N    N   7.306  -3.301 -11.636 1.00 . A D . 61 GLU N    1 1 
        5  6753 1 1 65 GLU O    O   5.659  -4.581  -9.626 1.00 . A D . 61 GLU O    1 1 
        5  6754 1 1 65 GLU OE1  O   5.886  -6.561 -14.699 1.00 . A D . 61 GLU OE1  1 1 
        5  6755 1 1 65 GLU OE2  O   3.995  -6.597 -13.599 1.00 . A D . 61 GLU OE2  1 1 
        5  6756 1 1 66 LYS C    C   2.811  -5.835  -9.696 1.00 . A D . 62 LYS C    1 1 
        5  6757 1 1 66 LYS CA   C   2.965  -4.385 -10.118 1.00 . A D . 62 LYS CA   1 1 
        5  6758 1 1 66 LYS CB   C   1.615  -3.884 -10.639 1.00 . A D . 62 LYS CB   1 1 
        5  6759 1 1 66 LYS CD   C   0.219  -1.948 -11.439 1.00 . A D . 62 LYS CD   1 1 
        5  6760 1 1 66 LYS CE   C  -0.267  -2.674 -12.688 1.00 . A D . 62 LYS CE   1 1 
        5  6761 1 1 66 LYS CG   C   1.606  -2.415 -11.006 1.00 . A D . 62 LYS CG   1 1 
        5  6762 1 1 66 LYS H    H   3.770  -4.156 -12.063 1.00 . A D . 62 LYS H    1 1 
        5  6763 1 1 66 LYS HA   H   3.263  -3.792  -9.260 1.00 . A D . 62 LYS HA   1 1 
        5  6764 1 1 66 LYS HB2  H   1.352  -4.456 -11.526 1.00 . A D . 62 LYS HB2  1 1 
        5  6765 1 1 66 LYS HB3  H   0.864  -4.046  -9.867 1.00 . A D . 62 LYS HB3  1 1 
        5  6766 1 1 66 LYS HD2  H  -0.479  -2.137 -10.637 1.00 . A D . 62 LYS HD2  1 1 
        5  6767 1 1 66 LYS HD3  H   0.255  -0.886 -11.643 1.00 . A D . 62 LYS HD3  1 1 
        5  6768 1 1 66 LYS HE2  H  -0.311  -3.733 -12.477 1.00 . A D . 62 LYS HE2  1 1 
        5  6769 1 1 66 LYS HE3  H  -1.259  -2.318 -12.934 1.00 . A D . 62 LYS HE3  1 1 
        5  6770 1 1 66 LYS HG2  H   1.917  -1.839 -10.138 1.00 . A D . 62 LYS HG2  1 1 
        5  6771 1 1 66 LYS HG3  H   2.303  -2.255 -11.828 1.00 . A D . 62 LYS HG3  1 1 
        5  6772 1 1 66 LYS HZ1  H   1.406  -3.152 -13.852 1.00 . A D . 62 LYS HZ1  1 1 
        5  6773 1 1 66 LYS HZ2  H   1.048  -1.492 -13.814 1.00 . A D . 62 LYS HZ2  1 1 
        5  6774 1 1 66 LYS HZ3  H   0.097  -2.544 -14.749 1.00 . A D . 62 LYS HZ3  1 1 
        5  6775 1 1 66 LYS N    N   4.012  -4.265 -11.121 1.00 . A D . 62 LYS N    1 1 
        5  6776 1 1 66 LYS NZ   N   0.633  -2.451 -13.853 1.00 . A D . 62 LYS NZ   1 1 
        5  6777 1 1 66 LYS O    O   2.269  -6.650 -10.442 1.00 . A D . 62 LYS O    1 1 
        5  6778 1 1 67 VAL C    C   1.637  -7.650  -7.375 1.00 . A D . 63 VAL C    1 1 
        5  6779 1 1 67 VAL CA   C   3.042  -7.473  -7.938 1.00 . A D . 63 VAL CA   1 1 
        5  6780 1 1 67 VAL CB   C   4.091  -7.797  -6.870 1.00 . A D . 63 VAL CB   1 1 
        5  6781 1 1 67 VAL CG1  C   5.489  -7.740  -7.466 1.00 . A D . 63 VAL CG1  1 1 
        5  6782 1 1 67 VAL CG2  C   3.978  -6.860  -5.678 1.00 . A D . 63 VAL CG2  1 1 
        5  6783 1 1 67 VAL H    H   3.591  -5.429  -7.908 1.00 . A D . 63 VAL H    1 1 
        5  6784 1 1 67 VAL HA   H   3.175  -8.177  -8.743 1.00 . A D . 63 VAL HA   1 1 
        5  6785 1 1 67 VAL HB   H   3.909  -8.801  -6.540 1.00 . A D . 63 VAL HB   1 1 
        5  6786 1 1 67 VAL HG11 H   6.167  -7.294  -6.752 1.00 . A D . 63 VAL HG11 1 1 
        5  6787 1 1 67 VAL HG12 H   5.472  -7.144  -8.367 1.00 . A D . 63 VAL HG12 1 1 
        5  6788 1 1 67 VAL HG13 H   5.821  -8.740  -7.702 1.00 . A D . 63 VAL HG13 1 1 
        5  6789 1 1 67 VAL HG21 H   2.953  -6.827  -5.342 1.00 . A D . 63 VAL HG21 1 1 
        5  6790 1 1 67 VAL HG22 H   4.296  -5.868  -5.968 1.00 . A D . 63 VAL HG22 1 1 
        5  6791 1 1 67 VAL HG23 H   4.609  -7.220  -4.877 1.00 . A D . 63 VAL HG23 1 1 
        5  6792 1 1 67 VAL N    N   3.216  -6.136  -8.478 1.00 . A D . 63 VAL N    1 1 
        5  6793 1 1 67 VAL O    O   1.186  -8.772  -7.135 1.00 . A D . 63 VAL O    1 1 
        5  6794 1 1 68 TYR C    C  -1.193  -5.301  -7.294 1.00 . A D . 64 TYR C    1 1 
        5  6795 1 1 68 TYR CA   C  -0.479  -6.572  -6.849 1.00 . A D . 64 TYR CA   1 1 
        5  6796 1 1 68 TYR CB   C  -0.592  -6.721  -5.332 1.00 . A D . 64 TYR CB   1 1 
        5  6797 1 1 68 TYR CD1  C  -2.829  -7.876  -5.522 1.00 . A D . 64 TYR CD1  1 1 
        5  6798 1 1 68 TYR CD2  C  -2.550  -6.265  -3.790 1.00 . A D . 64 TYR CD2  1 1 
        5  6799 1 1 68 TYR CE1  C  -4.130  -8.094  -5.118 1.00 . A D . 64 TYR CE1  1 1 
        5  6800 1 1 68 TYR CE2  C  -3.852  -6.483  -3.378 1.00 . A D . 64 TYR CE2  1 1 
        5  6801 1 1 68 TYR CG   C  -2.015  -6.959  -4.868 1.00 . A D . 64 TYR CG   1 1 
        5  6802 1 1 68 TYR CZ   C  -4.635  -7.396  -4.045 1.00 . A D . 64 TYR CZ   1 1 
        5  6803 1 1 68 TYR H    H   1.306  -5.686  -7.542 1.00 . A D . 64 TYR H    1 1 
        5  6804 1 1 68 TYR HA   H  -0.945  -7.420  -7.321 1.00 . A D . 64 TYR HA   1 1 
        5  6805 1 1 68 TYR HB2  H   0.015  -7.563  -5.010 1.00 . A D . 64 TYR HB2  1 1 
        5  6806 1 1 68 TYR HB3  H  -0.234  -5.807  -4.865 1.00 . A D . 64 TYR HB3  1 1 
        5  6807 1 1 68 TYR HD1  H  -2.430  -8.425  -6.362 1.00 . A D . 64 TYR HD1  1 1 
        5  6808 1 1 68 TYR HD2  H  -1.936  -5.547  -3.267 1.00 . A D . 64 TYR HD2  1 1 
        5  6809 1 1 68 TYR HE1  H  -4.745  -8.813  -5.641 1.00 . A D . 64 TYR HE1  1 1 
        5  6810 1 1 68 TYR HE2  H  -4.249  -5.940  -2.539 1.00 . A D . 64 TYR HE2  1 1 
        5  6811 1 1 68 TYR HH   H  -5.976  -8.409  -3.105 1.00 . A D . 64 TYR HH   1 1 
        5  6812 1 1 68 TYR N    N   0.913  -6.539  -7.264 1.00 . A D . 64 TYR N    1 1 
        5  6813 1 1 68 TYR O    O  -0.663  -4.199  -7.144 1.00 . A D . 64 TYR O    1 1 
        5  6814 1 1 68 TYR OH   O  -5.933  -7.606  -3.641 1.00 . A D . 64 TYR OH   1 1 
        5  6815 1 1 69 THR C    C  -4.550  -4.330  -7.440 1.00 . A D . 65 THR C    1 1 
        5  6816 1 1 69 THR CA   C  -3.225  -4.324  -8.196 1.00 . A D . 65 THR CA   1 1 
        5  6817 1 1 69 THR CB   C  -3.468  -4.358  -9.690 1.00 . A D . 65 THR CB   1 1 
        5  6818 1 1 69 THR CG2  C  -4.283  -3.186 -10.209 1.00 . A D . 65 THR CG2  1 1 
        5  6819 1 1 69 THR H    H  -2.793  -6.361  -7.849 1.00 . A D . 65 THR H    1 1 
        5  6820 1 1 69 THR HA   H  -2.697  -3.440  -7.969 1.00 . A D . 65 THR HA   1 1 
        5  6821 1 1 69 THR HB   H  -3.996  -5.245  -9.900 1.00 . A D . 65 THR HB   1 1 
        5  6822 1 1 69 THR HG1  H  -1.907  -5.285 -10.445 1.00 . A D . 65 THR HG1  1 1 
        5  6823 1 1 69 THR HG21 H  -5.328  -3.341  -9.978 1.00 . A D . 65 THR HG21 1 1 
        5  6824 1 1 69 THR HG22 H  -4.160  -3.106 -11.279 1.00 . A D . 65 THR HG22 1 1 
        5  6825 1 1 69 THR HG23 H  -3.942  -2.275  -9.739 1.00 . A D . 65 THR HG23 1 1 
        5  6826 1 1 69 THR N    N  -2.412  -5.458  -7.790 1.00 . A D . 65 THR N    1 1 
        5  6827 1 1 69 THR O    O  -5.393  -5.202  -7.658 1.00 . A D . 65 THR O    1 1 
        5  6828 1 1 69 THR OG1  O  -2.241  -4.380 -10.405 1.00 . A D . 65 THR OG1  1 1 
        5  6829 1 1 70 PHE C    C  -6.675  -1.902  -6.169 1.00 . A D . 66 PHE C    1 1 
        5  6830 1 1 70 PHE CA   C  -6.008  -3.220  -5.849 1.00 . A D . 66 PHE CA   1 1 
        5  6831 1 1 70 PHE CB   C  -5.803  -3.412  -4.340 1.00 . A D . 66 PHE CB   1 1 
        5  6832 1 1 70 PHE CD1  C  -5.413  -1.107  -3.392 1.00 . A D . 66 PHE CD1  1 1 
        5  6833 1 1 70 PHE CD2  C  -3.684  -2.734  -3.158 1.00 . A D . 66 PHE CD2  1 1 
        5  6834 1 1 70 PHE CE1  C  -4.644  -0.188  -2.705 1.00 . A D . 66 PHE CE1  1 1 
        5  6835 1 1 70 PHE CE2  C  -2.907  -1.814  -2.475 1.00 . A D . 66 PHE CE2  1 1 
        5  6836 1 1 70 PHE CG   C  -4.947  -2.391  -3.627 1.00 . A D . 66 PHE CG   1 1 
        5  6837 1 1 70 PHE CZ   C  -3.388  -0.540  -2.246 1.00 . A D . 66 PHE CZ   1 1 
        5  6838 1 1 70 PHE H    H  -4.064  -2.644  -6.473 1.00 . A D . 66 PHE H    1 1 
        5  6839 1 1 70 PHE HA   H  -6.667  -4.010  -6.187 1.00 . A D . 66 PHE HA   1 1 
        5  6840 1 1 70 PHE HB2  H  -6.788  -3.390  -3.861 1.00 . A D . 66 PHE HB2  1 1 
        5  6841 1 1 70 PHE HB3  H  -5.346  -4.391  -4.191 1.00 . A D . 66 PHE HB3  1 1 
        5  6842 1 1 70 PHE HD1  H  -6.393  -0.824  -3.748 1.00 . A D . 66 PHE HD1  1 1 
        5  6843 1 1 70 PHE HD2  H  -3.303  -3.729  -3.336 1.00 . A D . 66 PHE HD2  1 1 
        5  6844 1 1 70 PHE HE1  H  -5.024   0.811  -2.529 1.00 . A D . 66 PHE HE1  1 1 
        5  6845 1 1 70 PHE HE2  H  -1.927  -2.092  -2.118 1.00 . A D . 66 PHE HE2  1 1 
        5  6846 1 1 70 PHE HZ   H  -2.780   0.189  -1.713 1.00 . A D . 66 PHE HZ   1 1 
        5  6847 1 1 70 PHE N    N  -4.754  -3.337  -6.583 1.00 . A D . 66 PHE N    1 1 
        5  6848 1 1 70 PHE O    O  -6.043  -0.976  -6.673 1.00 . A D . 66 PHE O    1 1 
        5  6849 1 1 71 ASN C    C  -9.494  -0.198  -5.127 1.00 . A D . 67 ASN C    1 1 
        5  6850 1 1 71 ASN CA   C  -8.755  -0.703  -6.344 1.00 . A D . 67 ASN CA   1 1 
        5  6851 1 1 71 ASN CB   C  -9.731  -1.068  -7.471 1.00 . A D . 67 ASN CB   1 1 
        5  6852 1 1 71 ASN CG   C -10.620  -2.252  -7.123 1.00 . A D . 67 ASN CG   1 1 
        5  6853 1 1 71 ASN H    H  -8.429  -2.661  -5.650 1.00 . A D . 67 ASN H    1 1 
        5  6854 1 1 71 ASN HA   H  -8.080   0.066  -6.692 1.00 . A D . 67 ASN HA   1 1 
        5  6855 1 1 71 ASN HB2  H -10.366  -0.214  -7.678 1.00 . A D . 67 ASN HB2  1 1 
        5  6856 1 1 71 ASN HB3  H  -9.165  -1.317  -8.360 1.00 . A D . 67 ASN HB3  1 1 
        5  6857 1 1 71 ASN HD21 H -12.248  -1.186  -7.502 1.00 . A D . 67 ASN HD21 1 1 
        5  6858 1 1 71 ASN HD22 H -12.517  -2.820  -6.996 1.00 . A D . 67 ASN HD22 1 1 
        5  6859 1 1 71 ASN N    N  -7.969  -1.861  -5.980 1.00 . A D . 67 ASN N    1 1 
        5  6860 1 1 71 ASN ND2  N -11.925  -2.065  -7.216 1.00 . A D . 67 ASN ND2  1 1 
        5  6861 1 1 71 ASN O    O -10.025  -0.994  -4.371 1.00 . A D . 67 ASN O    1 1 
        5  6862 1 1 71 ASN OD1  O -10.134  -3.335  -6.800 1.00 . A D . 67 ASN OD1  1 1 
        5  6863 1 1 72 GLU C    C -11.610   1.530  -3.741 1.00 . A D . 68 GLU C    1 1 
        5  6864 1 1 72 GLU CA   C -10.093   1.667  -3.692 1.00 . A D . 68 GLU CA   1 1 
        5  6865 1 1 72 GLU CB   C  -9.710   3.124  -3.475 1.00 . A D . 68 GLU CB   1 1 
        5  6866 1 1 72 GLU CD   C  -7.533   2.616  -2.262 1.00 . A D . 68 GLU CD   1 1 
        5  6867 1 1 72 GLU CG   C  -8.211   3.384  -3.379 1.00 . A D . 68 GLU CG   1 1 
        5  6868 1 1 72 GLU H    H  -8.978   1.701  -5.501 1.00 . A D . 68 GLU H    1 1 
        5  6869 1 1 72 GLU HA   H  -9.735   1.091  -2.856 1.00 . A D . 68 GLU HA   1 1 
        5  6870 1 1 72 GLU HB2  H -10.100   3.705  -4.281 1.00 . A D . 68 GLU HB2  1 1 
        5  6871 1 1 72 GLU HB3  H -10.169   3.466  -2.554 1.00 . A D . 68 GLU HB3  1 1 
        5  6872 1 1 72 GLU HG2  H  -7.745   3.118  -4.321 1.00 . A D . 68 GLU HG2  1 1 
        5  6873 1 1 72 GLU HG3  H  -8.064   4.443  -3.193 1.00 . A D . 68 GLU HG3  1 1 
        5  6874 1 1 72 GLU N    N  -9.469   1.110  -4.892 1.00 . A D . 68 GLU N    1 1 
        5  6875 1 1 72 GLU O    O -12.282   1.632  -2.713 1.00 . A D . 68 GLU O    1 1 
        5  6876 1 1 72 GLU OE1  O  -6.304   2.757  -2.124 1.00 . A D . 68 GLU OE1  1 1 
        5  6877 1 1 72 GLU OE2  O  -8.229   1.900  -1.516 1.00 . A D . 68 GLU OE2  1 1 
        5  6878 1 1 73 LYS C    C -13.707  -0.482  -4.116 1.00 . A D . 69 LYS C    1 1 
        5  6879 1 1 73 LYS CA   C -13.511   0.715  -5.010 1.00 . A D . 69 LYS CA   1 1 
        5  6880 1 1 73 LYS CB   C -13.839   0.303  -6.430 1.00 . A D . 69 LYS CB   1 1 
        5  6881 1 1 73 LYS CD   C -13.811   0.893  -8.866 1.00 . A D . 69 LYS CD   1 1 
        5  6882 1 1 73 LYS CE   C -15.307   0.682  -9.048 1.00 . A D . 69 LYS CE   1 1 
        5  6883 1 1 73 LYS CG   C -13.463   1.343  -7.456 1.00 . A D . 69 LYS CG   1 1 
        5  6884 1 1 73 LYS H    H -11.503   0.909  -5.633 1.00 . A D . 69 LYS H    1 1 
        5  6885 1 1 73 LYS HA   H -14.143   1.530  -4.692 1.00 . A D . 69 LYS HA   1 1 
        5  6886 1 1 73 LYS HB2  H -13.300  -0.611  -6.649 1.00 . A D . 69 LYS HB2  1 1 
        5  6887 1 1 73 LYS HB3  H -14.910   0.121  -6.501 1.00 . A D . 69 LYS HB3  1 1 
        5  6888 1 1 73 LYS HD2  H -13.479   1.649  -9.564 1.00 . A D . 69 LYS HD2  1 1 
        5  6889 1 1 73 LYS HD3  H -13.298  -0.036  -9.073 1.00 . A D . 69 LYS HD3  1 1 
        5  6890 1 1 73 LYS HE2  H -15.641  -0.075  -8.354 1.00 . A D . 69 LYS HE2  1 1 
        5  6891 1 1 73 LYS HE3  H -15.819   1.612  -8.840 1.00 . A D . 69 LYS HE3  1 1 
        5  6892 1 1 73 LYS HG2  H -14.002   2.264  -7.231 1.00 . A D . 69 LYS HG2  1 1 
        5  6893 1 1 73 LYS HG3  H -12.391   1.517  -7.393 1.00 . A D . 69 LYS HG3  1 1 
        5  6894 1 1 73 LYS HZ1  H -14.834  -0.273 -10.852 1.00 . A D . 69 LYS HZ1  1 1 
        5  6895 1 1 73 LYS HZ2  H -15.848   1.081 -11.029 1.00 . A D . 69 LYS HZ2  1 1 
        5  6896 1 1 73 LYS HZ3  H -16.476  -0.376 -10.425 1.00 . A D . 69 LYS HZ3  1 1 
        5  6897 1 1 73 LYS N    N -12.115   1.107  -4.896 1.00 . A D . 69 LYS N    1 1 
        5  6898 1 1 73 LYS NZ   N -15.638   0.249 -10.431 1.00 . A D . 69 LYS NZ   1 1 
        5  6899 1 1 73 LYS O    O -14.564  -0.487  -3.230 1.00 . A D . 69 LYS O    1 1 
        5  6900 1 1 74 SER C    C -12.311  -1.852  -1.919 1.00 . A D . 70 SER C    1 1 
        5  6901 1 1 74 SER CA   C -12.614  -2.462  -3.271 1.00 . A D . 70 SER CA   1 1 
        5  6902 1 1 74 SER CB   C -11.509  -3.446  -3.666 1.00 . A D . 70 SER CB   1 1 
        5  6903 1 1 74 SER H    H -11.992  -1.219  -4.833 1.00 . A D . 70 SER H    1 1 
        5  6904 1 1 74 SER HA   H -13.543  -2.976  -3.233 1.00 . A D . 70 SER HA   1 1 
        5  6905 1 1 74 SER HB2  H -11.679  -3.794  -4.685 1.00 . A D . 70 SER HB2  1 1 
        5  6906 1 1 74 SER HB3  H -10.541  -2.940  -3.595 1.00 . A D . 70 SER HB3  1 1 
        5  6907 1 1 74 SER HG   H -10.707  -5.105  -2.971 1.00 . A D . 70 SER HG   1 1 
        5  6908 1 1 74 SER N    N -12.736  -1.389  -4.216 1.00 . A D . 70 SER N    1 1 
        5  6909 1 1 74 SER O    O -11.367  -1.081  -1.781 1.00 . A D . 70 SER O    1 1 
        5  6910 1 1 74 SER OG   O -11.497  -4.572  -2.799 1.00 . A D . 70 SER OG   1 1 
        5  6911 1 1 75 THR C    C -11.502  -2.007   0.873 1.00 . A D . 71 THR C    1 1 
        5  6912 1 1 75 THR CA   C -12.910  -1.676   0.404 1.00 . A D . 71 THR CA   1 1 
        5  6913 1 1 75 THR CB   C -13.929  -2.309   1.321 1.00 . A D . 71 THR CB   1 1 
        5  6914 1 1 75 THR CG2  C -15.356  -1.966   0.950 1.00 . A D . 71 THR CG2  1 1 
        5  6915 1 1 75 THR H    H -13.850  -2.804  -1.107 1.00 . A D . 71 THR H    1 1 
        5  6916 1 1 75 THR HA   H -13.051  -0.604   0.408 1.00 . A D . 71 THR HA   1 1 
        5  6917 1 1 75 THR HB   H -13.745  -1.956   2.316 1.00 . A D . 71 THR HB   1 1 
        5  6918 1 1 75 THR HG1  H -13.590  -4.021   0.417 1.00 . A D . 71 THR HG1  1 1 
        5  6919 1 1 75 THR HG21 H -15.369  -1.048   0.380 1.00 . A D . 71 THR HG21 1 1 
        5  6920 1 1 75 THR HG22 H -15.941  -1.839   1.849 1.00 . A D . 71 THR HG22 1 1 
        5  6921 1 1 75 THR HG23 H -15.777  -2.764   0.357 1.00 . A D . 71 THR HG23 1 1 
        5  6922 1 1 75 THR N    N -13.109  -2.186  -0.935 1.00 . A D . 71 THR N    1 1 
        5  6923 1 1 75 THR O    O -11.071  -3.154   0.743 1.00 . A D . 71 THR O    1 1 
        5  6924 1 1 75 THR OG1  O -13.808  -3.720   1.313 1.00 . A D . 71 THR OG1  1 1 
        5  6925 1 1 76 VAL C    C  -9.325  -2.306   2.848 1.00 . A D . 72 VAL C    1 1 
        5  6926 1 1 76 VAL CA   C  -9.397  -1.218   1.783 1.00 . A D . 72 VAL CA   1 1 
        5  6927 1 1 76 VAL CB   C  -8.696   0.071   2.266 1.00 . A D . 72 VAL CB   1 1 
        5  6928 1 1 76 VAL CG1  C  -7.387   0.199   1.524 1.00 . A D . 72 VAL CG1  1 1 
        5  6929 1 1 76 VAL CG2  C  -9.546   1.320   2.018 1.00 . A D . 72 VAL CG2  1 1 
        5  6930 1 1 76 VAL H    H -11.117  -0.121   1.397 1.00 . A D . 72 VAL H    1 1 
        5  6931 1 1 76 VAL HA   H  -8.879  -1.551   0.926 1.00 . A D . 72 VAL HA   1 1 
        5  6932 1 1 76 VAL HB   H  -8.469  -0.022   3.334 1.00 . A D . 72 VAL HB   1 1 
        5  6933 1 1 76 VAL HG11 H  -6.854  -0.738   1.574 1.00 . A D . 72 VAL HG11 1 1 
        5  6934 1 1 76 VAL HG12 H  -6.792   0.977   1.979 1.00 . A D . 72 VAL HG12 1 1 
        5  6935 1 1 76 VAL HG13 H  -7.583   0.451   0.491 1.00 . A D . 72 VAL HG13 1 1 
        5  6936 1 1 76 VAL HG21 H  -9.714   1.440   0.945 1.00 . A D . 72 VAL HG21 1 1 
        5  6937 1 1 76 VAL HG22 H  -9.023   2.188   2.391 1.00 . A D . 72 VAL HG22 1 1 
        5  6938 1 1 76 VAL HG23 H -10.496   1.229   2.527 1.00 . A D . 72 VAL HG23 1 1 
        5  6939 1 1 76 VAL N    N -10.762  -1.007   1.364 1.00 . A D . 72 VAL N    1 1 
        5  6940 1 1 76 VAL O    O  -8.282  -2.923   3.058 1.00 . A D . 72 VAL O    1 1 
        5  6941 1 1 77 GLY C    C -10.425  -5.076   3.579 1.00 . A D . 73 GLY C    1 1 
        5  6942 1 1 77 GLY CA   C -10.637  -3.760   4.275 1.00 . A D . 73 GLY CA   1 1 
        5  6943 1 1 77 GLY H    H -11.299  -2.181   3.083 1.00 . A D . 73 GLY H    1 1 
        5  6944 1 1 77 GLY HA2  H  -9.935  -3.669   5.090 1.00 . A D . 73 GLY HA2  1 1 
        5  6945 1 1 77 GLY HA3  H -11.631  -3.743   4.661 1.00 . A D . 73 GLY HA3  1 1 
        5  6946 1 1 77 GLY N    N -10.495  -2.640   3.390 1.00 . A D . 73 GLY N    1 1 
        5  6947 1 1 77 GLY O    O  -9.474  -5.789   3.880 1.00 . A D . 73 GLY O    1 1 
        5  6948 1 1 78 ASN C    C  -9.885  -6.631   1.026 1.00 . A D . 74 ASN C    1 1 
        5  6949 1 1 78 ASN CA   C -11.159  -6.628   1.854 1.00 . A D . 74 ASN CA   1 1 
        5  6950 1 1 78 ASN CB   C -12.371  -6.872   0.953 1.00 . A D . 74 ASN CB   1 1 
        5  6951 1 1 78 ASN CG   C -13.619  -7.200   1.746 1.00 . A D . 74 ASN CG   1 1 
        5  6952 1 1 78 ASN H    H -12.024  -4.754   2.401 1.00 . A D . 74 ASN H    1 1 
        5  6953 1 1 78 ASN HA   H -11.096  -7.437   2.568 1.00 . A D . 74 ASN HA   1 1 
        5  6954 1 1 78 ASN HB2  H -12.563  -5.981   0.363 1.00 . A D . 74 ASN HB2  1 1 
        5  6955 1 1 78 ASN HB3  H -12.157  -7.704   0.291 1.00 . A D . 74 ASN HB3  1 1 
        5  6956 1 1 78 ASN HD21 H -14.557  -5.614   0.995 1.00 . A D . 74 ASN HD21 1 1 
        5  6957 1 1 78 ASN HD22 H -15.474  -6.583   2.111 1.00 . A D . 74 ASN HD22 1 1 
        5  6958 1 1 78 ASN N    N -11.294  -5.387   2.618 1.00 . A D . 74 ASN N    1 1 
        5  6959 1 1 78 ASN ND2  N -14.653  -6.386   1.604 1.00 . A D . 74 ASN ND2  1 1 
        5  6960 1 1 78 ASN O    O  -9.342  -7.690   0.720 1.00 . A D . 74 ASN O    1 1 
        5  6961 1 1 78 ASN OD1  O -13.653  -8.186   2.482 1.00 . A D . 74 ASN OD1  1 1 
        5  6962 1 1 79 ILE C    C  -6.931  -5.765   1.104 1.00 . A D . 75 ILE C    1 1 
        5  6963 1 1 79 ILE CA   C  -8.033  -5.350   0.134 1.00 . A D . 75 ILE CA   1 1 
        5  6964 1 1 79 ILE CB   C  -7.735  -3.926  -0.358 1.00 . A D . 75 ILE CB   1 1 
        5  6965 1 1 79 ILE CD1  C  -8.523  -1.982  -1.784 1.00 . A D . 75 ILE CD1  1 1 
        5  6966 1 1 79 ILE CG1  C  -8.778  -3.415  -1.374 1.00 . A D . 75 ILE CG1  1 1 
        5  6967 1 1 79 ILE CG2  C  -6.338  -3.853  -0.952 1.00 . A D . 75 ILE CG2  1 1 
        5  6968 1 1 79 ILE H    H  -9.765  -4.638   1.161 1.00 . A D . 75 ILE H    1 1 
        5  6969 1 1 79 ILE HA   H  -8.019  -6.018  -0.711 1.00 . A D . 75 ILE HA   1 1 
        5  6970 1 1 79 ILE HB   H  -7.750  -3.297   0.507 1.00 . A D . 75 ILE HB   1 1 
        5  6971 1 1 79 ILE HD11 H  -7.639  -1.614  -1.286 1.00 . A D . 75 ILE HD11 1 1 
        5  6972 1 1 79 ILE HD12 H  -9.372  -1.373  -1.506 1.00 . A D . 75 ILE HD12 1 1 
        5  6973 1 1 79 ILE HD13 H  -8.383  -1.930  -2.853 1.00 . A D . 75 ILE HD13 1 1 
        5  6974 1 1 79 ILE HG12 H  -8.762  -4.022  -2.293 1.00 . A D . 75 ILE HG12 1 1 
        5  6975 1 1 79 ILE HG13 H  -9.765  -3.458  -0.921 1.00 . A D . 75 ILE HG13 1 1 
        5  6976 1 1 79 ILE HG21 H  -5.606  -3.952  -0.164 1.00 . A D . 75 ILE HG21 1 1 
        5  6977 1 1 79 ILE HG22 H  -6.206  -2.901  -1.446 1.00 . A D . 75 ILE HG22 1 1 
        5  6978 1 1 79 ILE HG23 H  -6.208  -4.650  -1.667 1.00 . A D . 75 ILE HG23 1 1 
        5  6979 1 1 79 ILE N    N  -9.335  -5.451   0.790 1.00 . A D . 75 ILE N    1 1 
        5  6980 1 1 79 ILE O    O  -5.995  -6.457   0.724 1.00 . A D . 75 ILE O    1 1 
        5  6981 1 1 80 SER C    C  -6.198  -7.141   3.801 1.00 . A D . 76 SER C    1 1 
        5  6982 1 1 80 SER CA   C  -6.045  -5.697   3.362 1.00 . A D . 76 SER CA   1 1 
        5  6983 1 1 80 SER CB   C  -6.105  -4.758   4.564 1.00 . A D . 76 SER CB   1 1 
        5  6984 1 1 80 SER H    H  -7.816  -4.794   2.616 1.00 . A D . 76 SER H    1 1 
        5  6985 1 1 80 SER HA   H  -5.078  -5.599   2.891 1.00 . A D . 76 SER HA   1 1 
        5  6986 1 1 80 SER HB2  H  -5.862  -3.758   4.236 1.00 . A D . 76 SER HB2  1 1 
        5  6987 1 1 80 SER HB3  H  -7.101  -4.774   4.984 1.00 . A D . 76 SER HB3  1 1 
        5  6988 1 1 80 SER HG   H  -4.911  -6.053   5.434 1.00 . A D . 76 SER HG   1 1 
        5  6989 1 1 80 SER N    N  -7.044  -5.346   2.359 1.00 . A D . 76 SER N    1 1 
        5  6990 1 1 80 SER O    O  -5.201  -7.798   4.082 1.00 . A D . 76 SER O    1 1 
        5  6991 1 1 80 SER OG   O  -5.175  -5.134   5.565 1.00 . A D . 76 SER OG   1 1 
        5  6992 1 1 81 ASN C    C  -6.687  -9.826   2.712 1.00 . A D . 77 ASN C    1 1 
        5  6993 1 1 81 ASN CA   C  -7.549  -9.138   3.752 1.00 . A D . 77 ASN CA   1 1 
        5  6994 1 1 81 ASN CB   C  -9.007  -9.586   3.598 1.00 . A D . 77 ASN CB   1 1 
        5  6995 1 1 81 ASN CG   C  -9.864  -9.248   4.802 1.00 . A D . 77 ASN CG   1 1 
        5  6996 1 1 81 ASN H    H  -8.116  -7.168   3.222 1.00 . A D . 77 ASN H    1 1 
        5  6997 1 1 81 ASN HA   H  -7.195  -9.418   4.734 1.00 . A D . 77 ASN HA   1 1 
        5  6998 1 1 81 ASN HB2  H  -9.436  -9.102   2.731 1.00 . A D . 77 ASN HB2  1 1 
        5  6999 1 1 81 ASN HB3  H  -9.030 -10.660   3.454 1.00 . A D . 77 ASN HB3  1 1 
        5  7000 1 1 81 ASN HD21 H -10.230 -11.182   5.095 1.00 . A D . 77 ASN HD21 1 1 
        5  7001 1 1 81 ASN HD22 H -10.967 -10.092   6.225 1.00 . A D . 77 ASN HD22 1 1 
        5  7002 1 1 81 ASN N    N  -7.392  -7.698   3.619 1.00 . A D . 77 ASN N    1 1 
        5  7003 1 1 81 ASN ND2  N -10.410 -10.276   5.437 1.00 . A D . 77 ASN ND2  1 1 
        5  7004 1 1 81 ASN O    O  -6.221 -10.938   2.930 1.00 . A D . 77 ASN O    1 1 
        5  7005 1 1 81 ASN OD1  O -10.039  -8.085   5.160 1.00 . A D . 77 ASN OD1  1 1 
        5  7006 1 1 82 ASP C    C  -4.058  -9.208   0.811 1.00 . A D . 78 ASP C    1 1 
        5  7007 1 1 82 ASP CA   C  -5.515  -9.597   0.574 1.00 . A D . 78 ASP CA   1 1 
        5  7008 1 1 82 ASP CB   C  -5.965  -9.101  -0.802 1.00 . A D . 78 ASP CB   1 1 
        5  7009 1 1 82 ASP CG   C  -7.158  -9.863  -1.330 1.00 . A D . 78 ASP CG   1 1 
        5  7010 1 1 82 ASP H    H  -6.771  -8.195   1.544 1.00 . A D . 78 ASP H    1 1 
        5  7011 1 1 82 ASP HA   H  -5.574 -10.670   0.587 1.00 . A D . 78 ASP HA   1 1 
        5  7012 1 1 82 ASP HB2  H  -6.247  -8.052  -0.717 1.00 . A D . 78 ASP HB2  1 1 
        5  7013 1 1 82 ASP HB3  H  -5.141  -9.202  -1.507 1.00 . A D . 78 ASP HB3  1 1 
        5  7014 1 1 82 ASP N    N  -6.409  -9.110   1.619 1.00 . A D . 78 ASP N    1 1 
        5  7015 1 1 82 ASP O    O  -3.157  -9.878   0.317 1.00 . A D . 78 ASP O    1 1 
        5  7016 1 1 82 ASP OD1  O  -8.201  -9.897  -0.652 1.00 . A D . 78 ASP OD1  1 1 
        5  7017 1 1 82 ASP OD2  O  -7.054 -10.431  -2.434 1.00 . A D . 78 ASP OD2  1 1 
        5  7018 1 1 83 ILE C    C  -1.686  -8.628   2.616 1.00 . A D . 79 ILE C    1 1 
        5  7019 1 1 83 ILE CA   C  -2.434  -7.663   1.701 1.00 . A D . 79 ILE CA   1 1 
        5  7020 1 1 83 ILE CB   C  -2.345  -6.231   2.306 1.00 . A D . 79 ILE CB   1 1 
        5  7021 1 1 83 ILE CD1  C  -2.758  -5.003   0.125 1.00 . A D . 79 ILE CD1  1 1 
        5  7022 1 1 83 ILE CG1  C  -3.225  -5.251   1.538 1.00 . A D . 79 ILE CG1  1 1 
        5  7023 1 1 83 ILE CG2  C  -0.907  -5.739   2.253 1.00 . A D . 79 ILE CG2  1 1 
        5  7024 1 1 83 ILE H    H  -4.553  -7.572   1.848 1.00 . A D . 79 ILE H    1 1 
        5  7025 1 1 83 ILE HA   H  -1.952  -7.665   0.733 1.00 . A D . 79 ILE HA   1 1 
        5  7026 1 1 83 ILE HB   H  -2.657  -6.263   3.348 1.00 . A D . 79 ILE HB   1 1 
        5  7027 1 1 83 ILE HD11 H  -1.837  -4.439   0.146 1.00 . A D . 79 ILE HD11 1 1 
        5  7028 1 1 83 ILE HD12 H  -3.510  -4.443  -0.408 1.00 . A D . 79 ILE HD12 1 1 
        5  7029 1 1 83 ILE HD13 H  -2.588  -5.949  -0.364 1.00 . A D . 79 ILE HD13 1 1 
        5  7030 1 1 83 ILE HG12 H  -4.234  -5.655   1.486 1.00 . A D . 79 ILE HG12 1 1 
        5  7031 1 1 83 ILE HG13 H  -3.234  -4.296   2.060 1.00 . A D . 79 ILE HG13 1 1 
        5  7032 1 1 83 ILE HG21 H  -0.817  -4.823   2.817 1.00 . A D . 79 ILE HG21 1 1 
        5  7033 1 1 83 ILE HG22 H  -0.628  -5.557   1.226 1.00 . A D . 79 ILE HG22 1 1 
        5  7034 1 1 83 ILE HG23 H  -0.256  -6.488   2.673 1.00 . A D . 79 ILE HG23 1 1 
        5  7035 1 1 83 ILE N    N  -3.809  -8.110   1.506 1.00 . A D . 79 ILE N    1 1 
        5  7036 1 1 83 ILE O    O  -0.479  -8.831   2.470 1.00 . A D . 79 ILE O    1 1 
        5  7037 1 1 84 ASN C    C  -1.325 -11.381   3.933 1.00 . A D . 80 ASN C    1 1 
        5  7038 1 1 84 ASN CA   C  -1.803 -10.078   4.558 1.00 . A D . 80 ASN CA   1 1 
        5  7039 1 1 84 ASN CB   C  -2.780 -10.352   5.695 1.00 . A D . 80 ASN CB   1 1 
        5  7040 1 1 84 ASN CG   C  -3.014  -9.135   6.572 1.00 . A D . 80 ASN CG   1 1 
        5  7041 1 1 84 ASN H    H  -3.347  -8.968   3.668 1.00 . A D . 80 ASN H    1 1 
        5  7042 1 1 84 ASN HA   H  -0.943  -9.568   4.967 1.00 . A D . 80 ASN HA   1 1 
        5  7043 1 1 84 ASN HB2  H  -3.728 -10.660   5.279 1.00 . A D . 80 ASN HB2  1 1 
        5  7044 1 1 84 ASN HB3  H  -2.391 -11.143   6.304 1.00 . A D . 80 ASN HB3  1 1 
        5  7045 1 1 84 ASN HD21 H  -2.274 -10.102   8.145 1.00 . A D . 80 ASN HD21 1 1 
        5  7046 1 1 84 ASN HD22 H  -2.805  -8.471   8.433 1.00 . A D . 80 ASN HD22 1 1 
        5  7047 1 1 84 ASN N    N  -2.400  -9.187   3.584 1.00 . A D . 80 ASN N    1 1 
        5  7048 1 1 84 ASN ND2  N  -2.664  -9.247   7.842 1.00 . A D . 80 ASN ND2  1 1 
        5  7049 1 1 84 ASN O    O  -0.294 -11.916   4.347 1.00 . A D . 80 ASN O    1 1 
        5  7050 1 1 84 ASN OD1  O  -3.492  -8.100   6.117 1.00 . A D . 80 ASN OD1  1 1 
        5  7051 1 1 85 LYS C    C  -0.359 -12.718   1.287 1.00 . A D . 81 LYS C    1 1 
        5  7052 1 1 85 LYS CA   C  -1.530 -13.049   2.201 1.00 . A D . 81 LYS CA   1 1 
        5  7053 1 1 85 LYS CB   C  -2.626 -13.771   1.412 1.00 . A D . 81 LYS CB   1 1 
        5  7054 1 1 85 LYS CD   C  -4.783 -12.589   1.150 1.00 . A D . 81 LYS CD   1 1 
        5  7055 1 1 85 LYS CE   C  -5.628 -13.843   1.312 1.00 . A D . 81 LYS CE   1 1 
        5  7056 1 1 85 LYS CG   C  -3.452 -12.886   0.511 1.00 . A D . 81 LYS CG   1 1 
        5  7057 1 1 85 LYS H    H  -2.784 -11.376   2.547 1.00 . A D . 81 LYS H    1 1 
        5  7058 1 1 85 LYS HA   H  -1.181 -13.712   2.968 1.00 . A D . 81 LYS HA   1 1 
        5  7059 1 1 85 LYS HB2  H  -2.166 -14.530   0.802 1.00 . A D . 81 LYS HB2  1 1 
        5  7060 1 1 85 LYS HB3  H  -3.295 -14.248   2.114 1.00 . A D . 81 LYS HB3  1 1 
        5  7061 1 1 85 LYS HD2  H  -4.602 -12.161   2.127 1.00 . A D . 81 LYS HD2  1 1 
        5  7062 1 1 85 LYS HD3  H  -5.316 -11.880   0.534 1.00 . A D . 81 LYS HD3  1 1 
        5  7063 1 1 85 LYS HE2  H  -5.789 -14.282   0.338 1.00 . A D . 81 LYS HE2  1 1 
        5  7064 1 1 85 LYS HE3  H  -5.093 -14.546   1.937 1.00 . A D . 81 LYS HE3  1 1 
        5  7065 1 1 85 LYS HG2  H  -2.924 -11.946   0.355 1.00 . A D . 81 LYS HG2  1 1 
        5  7066 1 1 85 LYS HG3  H  -3.610 -13.383  -0.434 1.00 . A D . 81 LYS HG3  1 1 
        5  7067 1 1 85 LYS HZ1  H  -7.341 -14.419   2.367 1.00 . A D . 81 LYS HZ1  1 1 
        5  7068 1 1 85 LYS HZ2  H  -7.616 -13.202   1.209 1.00 . A D . 81 LYS HZ2  1 1 
        5  7069 1 1 85 LYS HZ3  H  -6.843 -12.822   2.675 1.00 . A D . 81 LYS HZ3  1 1 
        5  7070 1 1 85 LYS N    N  -2.006 -11.859   2.890 1.00 . A D . 81 LYS N    1 1 
        5  7071 1 1 85 LYS NZ   N  -6.947 -13.549   1.933 1.00 . A D . 81 LYS NZ   1 1 
        5  7072 1 1 85 LYS O    O   0.713 -13.306   1.413 1.00 . A D . 81 LYS O    1 1 
        5  7073 1 1 86 LEU C    C   1.810 -11.013   0.211 1.00 . A D . 82 LEU C    1 1 
        5  7074 1 1 86 LEU CA   C   0.483 -11.263  -0.505 1.00 . A D . 82 LEU CA   1 1 
        5  7075 1 1 86 LEU CB   C  -0.006 -10.000  -1.187 1.00 . A D . 82 LEU CB   1 1 
        5  7076 1 1 86 LEU CD1  C  -0.120 -10.667  -3.599 1.00 . A D . 82 LEU CD1  1 1 
        5  7077 1 1 86 LEU CD2  C  -1.997 -11.270  -2.108 1.00 . A D . 82 LEU CD2  1 1 
        5  7078 1 1 86 LEU CG   C  -0.926 -10.230  -2.388 1.00 . A D . 82 LEU CG   1 1 
        5  7079 1 1 86 LEU H    H  -1.431 -11.284   0.381 1.00 . A D . 82 LEU H    1 1 
        5  7080 1 1 86 LEU HA   H   0.620 -12.009  -1.266 1.00 . A D . 82 LEU HA   1 1 
        5  7081 1 1 86 LEU HB2  H  -0.546  -9.403  -0.453 1.00 . A D . 82 LEU HB2  1 1 
        5  7082 1 1 86 LEU HB3  H   0.865  -9.442  -1.529 1.00 . A D . 82 LEU HB3  1 1 
        5  7083 1 1 86 LEU HD11 H  -0.409 -10.074  -4.455 1.00 . A D . 82 LEU HD11 1 1 
        5  7084 1 1 86 LEU HD12 H  -0.314 -11.709  -3.803 1.00 . A D . 82 LEU HD12 1 1 
        5  7085 1 1 86 LEU HD13 H   0.932 -10.527  -3.403 1.00 . A D . 82 LEU HD13 1 1 
        5  7086 1 1 86 LEU HD21 H  -2.725 -10.861  -1.422 1.00 . A D . 82 LEU HD21 1 1 
        5  7087 1 1 86 LEU HD22 H  -1.542 -12.146  -1.669 1.00 . A D . 82 LEU HD22 1 1 
        5  7088 1 1 86 LEU HD23 H  -2.486 -11.541  -3.032 1.00 . A D . 82 LEU HD23 1 1 
        5  7089 1 1 86 LEU HG   H  -1.417  -9.319  -2.612 1.00 . A D . 82 LEU HG   1 1 
        5  7090 1 1 86 LEU N    N  -0.557 -11.737   0.404 1.00 . A D . 82 LEU N    1 1 
        5  7091 1 1 86 LEU O    O   2.877 -11.231  -0.365 1.00 . A D . 82 LEU O    1 1 
        5  7092 1 1 87 ASN C    C   4.004  -9.698   1.597 1.00 . A D . 83 ASN C    1 1 
        5  7093 1 1 87 ASN CA   C   2.851 -10.339   2.369 1.00 . A D . 83 ASN CA   1 1 
        5  7094 1 1 87 ASN CB   C   3.340 -11.634   3.025 1.00 . A D . 83 ASN CB   1 1 
        5  7095 1 1 87 ASN CG   C   4.132 -11.374   4.295 1.00 . A D . 83 ASN CG   1 1 
        5  7096 1 1 87 ASN H    H   0.804 -10.499   1.852 1.00 . A D . 83 ASN H    1 1 
        5  7097 1 1 87 ASN HA   H   2.523  -9.656   3.139 1.00 . A D . 83 ASN HA   1 1 
        5  7098 1 1 87 ASN HB2  H   2.486 -12.251   3.274 1.00 . A D . 83 ASN HB2  1 1 
        5  7099 1 1 87 ASN HB3  H   3.976 -12.164   2.327 1.00 . A D . 83 ASN HB3  1 1 
        5  7100 1 1 87 ASN HD21 H   5.842 -11.662   3.339 1.00 . A D . 83 ASN HD21 1 1 
        5  7101 1 1 87 ASN HD22 H   5.977 -11.300   5.030 1.00 . A D . 83 ASN HD22 1 1 
        5  7102 1 1 87 ASN N    N   1.705 -10.600   1.481 1.00 . A D . 83 ASN N    1 1 
        5  7103 1 1 87 ASN ND2  N   5.449 -11.453   4.212 1.00 . A D . 83 ASN ND2  1 1 
        5  7104 1 1 87 ASN O    O   5.073 -10.292   1.454 1.00 . A D . 83 ASN O    1 1 
        5  7105 1 1 87 ASN OD1  O   3.560 -11.031   5.330 1.00 . A D . 83 ASN OD1  1 1 
        5  7106 1 1 88 ILE C    C   5.770  -7.168   0.853 1.00 . A D . 84 ILE C    1 1 
        5  7107 1 1 88 ILE CA   C   4.699  -7.939   0.088 1.00 . A D . 84 ILE CA   1 1 
        5  7108 1 1 88 ILE CB   C   3.999  -7.008  -0.917 1.00 . A D . 84 ILE CB   1 1 
        5  7109 1 1 88 ILE CD1  C   2.144  -6.933  -2.653 1.00 . A D . 84 ILE CD1  1 1 
        5  7110 1 1 88 ILE CG1  C   2.912  -7.779  -1.666 1.00 . A D . 84 ILE CG1  1 1 
        5  7111 1 1 88 ILE CG2  C   5.005  -6.422  -1.900 1.00 . A D . 84 ILE CG2  1 1 
        5  7112 1 1 88 ILE H    H   2.833  -8.182   1.043 1.00 . A D . 84 ILE H    1 1 
        5  7113 1 1 88 ILE HA   H   5.173  -8.723  -0.461 1.00 . A D . 84 ILE HA   1 1 
        5  7114 1 1 88 ILE HB   H   3.550  -6.198  -0.369 1.00 . A D . 84 ILE HB   1 1 
        5  7115 1 1 88 ILE HD11 H   1.808  -7.551  -3.472 1.00 . A D . 84 ILE HD11 1 1 
        5  7116 1 1 88 ILE HD12 H   2.787  -6.152  -3.031 1.00 . A D . 84 ILE HD12 1 1 
        5  7117 1 1 88 ILE HD13 H   1.291  -6.492  -2.161 1.00 . A D . 84 ILE HD13 1 1 
        5  7118 1 1 88 ILE HG12 H   3.374  -8.594  -2.218 1.00 . A D . 84 ILE HG12 1 1 
        5  7119 1 1 88 ILE HG13 H   2.202  -8.179  -0.944 1.00 . A D . 84 ILE HG13 1 1 
        5  7120 1 1 88 ILE HG21 H   5.588  -5.660  -1.407 1.00 . A D . 84 ILE HG21 1 1 
        5  7121 1 1 88 ILE HG22 H   4.478  -5.988  -2.737 1.00 . A D . 84 ILE HG22 1 1 
        5  7122 1 1 88 ILE HG23 H   5.660  -7.206  -2.254 1.00 . A D . 84 ILE HG23 1 1 
        5  7123 1 1 88 ILE N    N   3.735  -8.557   0.981 1.00 . A D . 84 ILE N    1 1 
        5  7124 1 1 88 ILE O    O   5.536  -6.055   1.322 1.00 . A D . 84 ILE O    1 1 
        5  7125 1 1 89 LYS C    C   9.401  -7.305   0.826 1.00 . A D . 85 LYS C    1 1 
        5  7126 1 1 89 LYS CA   C   8.087  -7.106   1.591 1.00 . A D . 85 LYS CA   1 1 
        5  7127 1 1 89 LYS CB   C   8.190  -7.574   3.059 1.00 . A D . 85 LYS CB   1 1 
        5  7128 1 1 89 LYS CD   C   8.486 -10.100   2.580 1.00 . A D . 85 LYS CD   1 1 
        5  7129 1 1 89 LYS CE   C   9.889 -10.329   3.138 1.00 . A D . 85 LYS CE   1 1 
        5  7130 1 1 89 LYS CG   C   7.711  -9.012   3.325 1.00 . A D . 85 LYS CG   1 1 
        5  7131 1 1 89 LYS H    H   7.094  -8.628   0.503 1.00 . A D . 85 LYS H    1 1 
        5  7132 1 1 89 LYS HA   H   7.872  -6.047   1.595 1.00 . A D . 85 LYS HA   1 1 
        5  7133 1 1 89 LYS HB2  H   9.214  -7.490   3.377 1.00 . A D . 85 LYS HB2  1 1 
        5  7134 1 1 89 LYS HB3  H   7.591  -6.908   3.667 1.00 . A D . 85 LYS HB3  1 1 
        5  7135 1 1 89 LYS HD2  H   7.934 -11.026   2.651 1.00 . A D . 85 LYS HD2  1 1 
        5  7136 1 1 89 LYS HD3  H   8.568  -9.812   1.541 1.00 . A D . 85 LYS HD3  1 1 
        5  7137 1 1 89 LYS HE2  H  10.476  -9.436   3.002 1.00 . A D . 85 LYS HE2  1 1 
        5  7138 1 1 89 LYS HE3  H   9.815 -10.555   4.193 1.00 . A D . 85 LYS HE3  1 1 
        5  7139 1 1 89 LYS HG2  H   7.795  -9.208   4.384 1.00 . A D . 85 LYS HG2  1 1 
        5  7140 1 1 89 LYS HG3  H   6.670  -9.078   3.040 1.00 . A D . 85 LYS HG3  1 1 
        5  7141 1 1 89 LYS HZ1  H  11.049 -12.072   3.150 1.00 . A D . 85 LYS HZ1  1 1 
        5  7142 1 1 89 LYS HZ2  H  11.296 -11.084   1.786 1.00 . A D . 85 LYS HZ2  1 1 
        5  7143 1 1 89 LYS HZ3  H   9.886 -12.024   1.909 1.00 . A D . 85 LYS HZ3  1 1 
        5  7144 1 1 89 LYS N    N   6.960  -7.751   0.932 1.00 . A D . 85 LYS N    1 1 
        5  7145 1 1 89 LYS NZ   N  10.576 -11.453   2.449 1.00 . A D . 85 LYS NZ   1 1 
        5  7146 1 1 89 LYS O    O  10.178  -8.216   1.101 1.00 . A D . 85 LYS O    1 1 
        5  7147 1 1 90 GLY C    C  11.103  -7.311  -1.848 1.00 . A D . 86 GLY C    1 1 
        5  7148 1 1 90 GLY CA   C  10.983  -6.313  -0.722 1.00 . A D . 86 GLY CA   1 1 
        5  7149 1 1 90 GLY H    H   9.095  -5.594  -0.126 1.00 . A D . 86 GLY H    1 1 
        5  7150 1 1 90 GLY HA2  H  11.129  -5.326  -1.146 1.00 . A D . 86 GLY HA2  1 1 
        5  7151 1 1 90 GLY HA3  H  11.762  -6.505   0.000 1.00 . A D . 86 GLY HA3  1 1 
        5  7152 1 1 90 GLY N    N   9.703  -6.343  -0.033 1.00 . A D . 86 GLY N    1 1 
        5  7153 1 1 90 GLY O    O  10.442  -8.355  -1.848 1.00 . A D . 86 GLY O    1 1 
        5  7154 1 1 91 PRO C    C  12.033  -4.598  -3.546 1.00 . A D . 87 PRO C    1 1 
        5  7155 1 1 91 PRO CA   C  12.750  -5.769  -2.863 1.00 . A D . 87 PRO CA   1 1 
        5  7156 1 1 91 PRO CB   C  13.962  -6.211  -3.666 1.00 . A D . 87 PRO CB   1 1 
        5  7157 1 1 91 PRO CD   C  12.220  -7.840  -4.025 1.00 . A D . 87 PRO CD   1 1 
        5  7158 1 1 91 PRO CG   C  13.418  -7.169  -4.673 1.00 . A D . 87 PRO CG   1 1 
        5  7159 1 1 91 PRO HA   H  13.061  -5.476  -1.871 1.00 . A D . 87 PRO HA   1 1 
        5  7160 1 1 91 PRO HB2  H  14.423  -5.358  -4.138 1.00 . A D . 87 PRO HB2  1 1 
        5  7161 1 1 91 PRO HB3  H  14.663  -6.691  -3.004 1.00 . A D . 87 PRO HB3  1 1 
        5  7162 1 1 91 PRO HD2  H  11.363  -7.838  -4.698 1.00 . A D . 87 PRO HD2  1 1 
        5  7163 1 1 91 PRO HD3  H  12.476  -8.855  -3.728 1.00 . A D . 87 PRO HD3  1 1 
        5  7164 1 1 91 PRO HG2  H  13.120  -6.627  -5.561 1.00 . A D . 87 PRO HG2  1 1 
        5  7165 1 1 91 PRO HG3  H  14.170  -7.904  -4.920 1.00 . A D . 87 PRO HG3  1 1 
        5  7166 1 1 91 PRO N    N  11.953  -7.003  -2.840 1.00 . A D . 87 PRO N    1 1 
        5  7167 1 1 91 PRO O    O  10.907  -4.766  -3.996 1.00 . A D . 87 PRO O    1 1 
        5  7168 1 1 92 TYR C    C  10.695  -2.128  -4.373 1.00 . A D . 88 TYR C    1 1 
        5  7169 1 1 92 TYR CA   C  12.211  -2.180  -4.237 1.00 . A D . 88 TYR CA   1 1 
        5  7170 1 1 92 TYR CB   C  12.820  -1.978  -5.626 1.00 . A D . 88 TYR CB   1 1 
        5  7171 1 1 92 TYR CD1  C  14.800  -0.603  -6.337 1.00 . A D . 88 TYR CD1  1 1 
        5  7172 1 1 92 TYR CD2  C  15.211  -2.510  -4.974 1.00 . A D . 88 TYR CD2  1 1 
        5  7173 1 1 92 TYR CE1  C  16.150  -0.327  -6.370 1.00 . A D . 88 TYR CE1  1 1 
        5  7174 1 1 92 TYR CE2  C  16.567  -2.240  -5.001 1.00 . A D . 88 TYR CE2  1 1 
        5  7175 1 1 92 TYR CG   C  14.306  -1.695  -5.639 1.00 . A D . 88 TYR CG   1 1 
        5  7176 1 1 92 TYR CZ   C  17.030  -1.146  -5.702 1.00 . A D . 88 TYR CZ   1 1 
        5  7177 1 1 92 TYR H    H  13.614  -3.410  -3.212 1.00 . A D . 88 TYR H    1 1 
        5  7178 1 1 92 TYR HA   H  12.521  -1.358  -3.610 1.00 . A D . 88 TYR HA   1 1 
        5  7179 1 1 92 TYR HB2  H  12.657  -2.888  -6.212 1.00 . A D . 88 TYR HB2  1 1 
        5  7180 1 1 92 TYR HB3  H  12.315  -1.131  -6.106 1.00 . A D . 88 TYR HB3  1 1 
        5  7181 1 1 92 TYR HD1  H  14.107   0.041  -6.860 1.00 . A D . 88 TYR HD1  1 1 
        5  7182 1 1 92 TYR HD2  H  14.842  -3.368  -4.430 1.00 . A D . 88 TYR HD2  1 1 
        5  7183 1 1 92 TYR HE1  H  16.512   0.530  -6.922 1.00 . A D . 88 TYR HE1  1 1 
        5  7184 1 1 92 TYR HE2  H  17.256  -2.886  -4.476 1.00 . A D . 88 TYR HE2  1 1 
        5  7185 1 1 92 TYR HH   H  18.504   0.090  -5.855 1.00 . A D . 88 TYR HH   1 1 
        5  7186 1 1 92 TYR N    N  12.718  -3.432  -3.608 1.00 . A D . 88 TYR N    1 1 
        5  7187 1 1 92 TYR O    O  10.138  -2.650  -5.337 1.00 . A D . 88 TYR O    1 1 
        5  7188 1 1 92 TYR OH   O  18.377  -0.866  -5.733 1.00 . A D . 88 TYR OH   1 1 
        5  7189 1 1 93 ILE C    C   8.063  -0.105  -3.645 1.00 . A D . 89 ILE C    1 1 
        5  7190 1 1 93 ILE CA   C   8.572  -1.505  -3.413 1.00 . A D . 89 ILE CA   1 1 
        5  7191 1 1 93 ILE CB   C   7.954  -2.022  -2.095 1.00 . A D . 89 ILE CB   1 1 
        5  7192 1 1 93 ILE CD1  C   9.930  -3.069  -0.907 1.00 . A D . 89 ILE CD1  1 1 
        5  7193 1 1 93 ILE CG1  C   8.641  -3.308  -1.663 1.00 . A D . 89 ILE CG1  1 1 
        5  7194 1 1 93 ILE CG2  C   6.468  -2.268  -2.260 1.00 . A D . 89 ILE CG2  1 1 
        5  7195 1 1 93 ILE H    H  10.508  -1.166  -2.633 1.00 . A D . 89 ILE H    1 1 
        5  7196 1 1 93 ILE HA   H   8.227  -2.141  -4.222 1.00 . A D . 89 ILE HA   1 1 
        5  7197 1 1 93 ILE HB   H   8.095  -1.259  -1.337 1.00 . A D . 89 ILE HB   1 1 
        5  7198 1 1 93 ILE HD11 H  10.006  -3.769  -0.091 1.00 . A D . 89 ILE HD11 1 1 
        5  7199 1 1 93 ILE HD12 H   9.933  -2.061  -0.518 1.00 . A D . 89 ILE HD12 1 1 
        5  7200 1 1 93 ILE HD13 H  10.768  -3.195  -1.576 1.00 . A D . 89 ILE HD13 1 1 
        5  7201 1 1 93 ILE HG12 H   7.979  -3.900  -1.032 1.00 . A D . 89 ILE HG12 1 1 
        5  7202 1 1 93 ILE HG13 H   8.881  -3.859  -2.570 1.00 . A D . 89 ILE HG13 1 1 
        5  7203 1 1 93 ILE HG21 H   6.009  -1.405  -2.719 1.00 . A D . 89 ILE HG21 1 1 
        5  7204 1 1 93 ILE HG22 H   6.023  -2.441  -1.292 1.00 . A D . 89 ILE HG22 1 1 
        5  7205 1 1 93 ILE HG23 H   6.314  -3.133  -2.887 1.00 . A D . 89 ILE HG23 1 1 
        5  7206 1 1 93 ILE N    N  10.024  -1.542  -3.396 1.00 . A D . 89 ILE N    1 1 
        5  7207 1 1 93 ILE O    O   8.392   0.819  -2.899 1.00 . A D . 89 ILE O    1 1 
        5  7208 1 1 94 GLU C    C   4.865   0.982  -4.623 1.00 . A D . 90 GLU C    1 1 
        5  7209 1 1 94 GLU CA   C   6.360   1.242  -4.691 1.00 . A D . 90 GLU CA   1 1 
        5  7210 1 1 94 GLU CB   C   6.706   1.958  -5.997 1.00 . A D . 90 GLU CB   1 1 
        5  7211 1 1 94 GLU CD   C   8.458   3.110  -7.381 1.00 . A D . 90 GLU CD   1 1 
        5  7212 1 1 94 GLU CG   C   8.170   2.344  -6.116 1.00 . A D . 90 GLU CG   1 1 
        5  7213 1 1 94 GLU H    H   6.789  -0.830  -4.978 1.00 . A D . 90 GLU H    1 1 
        5  7214 1 1 94 GLU HA   H   6.631   1.882  -3.863 1.00 . A D . 90 GLU HA   1 1 
        5  7215 1 1 94 GLU HB2  H   6.458   1.308  -6.825 1.00 . A D . 90 GLU HB2  1 1 
        5  7216 1 1 94 GLU HB3  H   6.111   2.868  -6.061 1.00 . A D . 90 GLU HB3  1 1 
        5  7217 1 1 94 GLU HG2  H   8.440   2.956  -5.269 1.00 . A D . 90 GLU HG2  1 1 
        5  7218 1 1 94 GLU HG3  H   8.767   1.442  -6.112 1.00 . A D . 90 GLU HG3  1 1 
        5  7219 1 1 94 GLU N    N   7.103  -0.004  -4.533 1.00 . A D . 90 GLU N    1 1 
        5  7220 1 1 94 GLU O    O   4.238   0.633  -5.622 1.00 . A D . 90 GLU O    1 1 
        5  7221 1 1 94 GLU OE1  O   7.865   4.190  -7.568 1.00 . A D . 90 GLU OE1  1 1 
        5  7222 1 1 94 GLU OE2  O   9.274   2.635  -8.190 1.00 . A D . 90 GLU OE2  1 1 
        5  7223 1 1 95 ILE C    C   2.208   2.375  -3.347 1.00 . A D . 91 ILE C    1 1 
        5  7224 1 1 95 ILE CA   C   2.879   1.000  -3.226 1.00 . A D . 91 ILE CA   1 1 
        5  7225 1 1 95 ILE CB   C   2.617   0.389  -1.824 1.00 . A D . 91 ILE CB   1 1 
        5  7226 1 1 95 ILE CD1  C   3.469  -1.277  -0.122 1.00 . A D . 91 ILE CD1  1 1 
        5  7227 1 1 95 ILE CG1  C   3.661  -0.666  -1.494 1.00 . A D . 91 ILE CG1  1 1 
        5  7228 1 1 95 ILE CG2  C   1.254  -0.279  -1.745 1.00 . A D . 91 ILE CG2  1 1 
        5  7229 1 1 95 ILE H    H   4.860   1.472  -2.695 1.00 . A D . 91 ILE H    1 1 
        5  7230 1 1 95 ILE HA   H   2.491   0.336  -3.981 1.00 . A D . 91 ILE HA   1 1 
        5  7231 1 1 95 ILE HB   H   2.660   1.177  -1.096 1.00 . A D . 91 ILE HB   1 1 
        5  7232 1 1 95 ILE HD11 H   2.432  -1.172   0.174 1.00 . A D . 91 ILE HD11 1 1 
        5  7233 1 1 95 ILE HD12 H   4.099  -0.766   0.591 1.00 . A D . 91 ILE HD12 1 1 
        5  7234 1 1 95 ILE HD13 H   3.731  -2.323  -0.152 1.00 . A D . 91 ILE HD13 1 1 
        5  7235 1 1 95 ILE HG12 H   3.601  -1.461  -2.222 1.00 . A D . 91 ILE HG12 1 1 
        5  7236 1 1 95 ILE HG13 H   4.643  -0.222  -1.533 1.00 . A D . 91 ILE HG13 1 1 
        5  7237 1 1 95 ILE HG21 H   0.650   0.211  -0.996 1.00 . A D . 91 ILE HG21 1 1 
        5  7238 1 1 95 ILE HG22 H   1.386  -1.316  -1.471 1.00 . A D . 91 ILE HG22 1 1 
        5  7239 1 1 95 ILE HG23 H   0.765  -0.227  -2.706 1.00 . A D . 91 ILE HG23 1 1 
        5  7240 1 1 95 ILE N    N   4.302   1.179  -3.443 1.00 . A D . 91 ILE N    1 1 
        5  7241 1 1 95 ILE O    O   2.391   3.243  -2.489 1.00 . A D . 91 ILE O    1 1 
        5  7242 1 1 96 LYS C    C  -0.163   3.763  -5.848 1.00 . A D . 92 LYS C    1 1 
        5  7243 1 1 96 LYS CA   C   0.912   3.894  -4.785 1.00 . A D . 92 LYS CA   1 1 
        5  7244 1 1 96 LYS CB   C   1.982   4.888  -5.247 1.00 . A D . 92 LYS CB   1 1 
        5  7245 1 1 96 LYS CD   C   2.693   3.467  -7.260 1.00 . A D . 92 LYS CD   1 1 
        5  7246 1 1 96 LYS CE   C   2.033   4.323  -8.330 1.00 . A D . 92 LYS CE   1 1 
        5  7247 1 1 96 LYS CG   C   3.127   4.263  -6.037 1.00 . A D . 92 LYS CG   1 1 
        5  7248 1 1 96 LYS H    H   1.453   1.889  -5.133 1.00 . A D . 92 LYS H    1 1 
        5  7249 1 1 96 LYS HA   H   0.450   4.268  -3.881 1.00 . A D . 92 LYS HA   1 1 
        5  7250 1 1 96 LYS HB2  H   1.509   5.636  -5.875 1.00 . A D . 92 LYS HB2  1 1 
        5  7251 1 1 96 LYS HB3  H   2.401   5.374  -4.373 1.00 . A D . 92 LYS HB3  1 1 
        5  7252 1 1 96 LYS HD2  H   3.567   2.997  -7.681 1.00 . A D . 92 LYS HD2  1 1 
        5  7253 1 1 96 LYS HD3  H   1.993   2.705  -6.940 1.00 . A D . 92 LYS HD3  1 1 
        5  7254 1 1 96 LYS HE2  H   1.734   3.691  -9.166 1.00 . A D . 92 LYS HE2  1 1 
        5  7255 1 1 96 LYS HE3  H   1.149   4.771  -7.912 1.00 . A D . 92 LYS HE3  1 1 
        5  7256 1 1 96 LYS HG2  H   3.779   5.053  -6.361 1.00 . A D . 92 LYS HG2  1 1 
        5  7257 1 1 96 LYS HG3  H   3.666   3.600  -5.377 1.00 . A D . 92 LYS HG3  1 1 
        5  7258 1 1 96 LYS HZ1  H   2.711   6.302  -8.343 1.00 . A D . 92 LYS HZ1  1 1 
        5  7259 1 1 96 LYS HZ2  H   2.814   5.525  -9.853 1.00 . A D . 92 LYS HZ2  1 1 
        5  7260 1 1 96 LYS HZ3  H   3.932   5.153  -8.632 1.00 . A D . 92 LYS HZ3  1 1 
        5  7261 1 1 96 LYS N    N   1.516   2.599  -4.466 1.00 . A D . 92 LYS N    1 1 
        5  7262 1 1 96 LYS NZ   N   2.934   5.397  -8.822 1.00 . A D . 92 LYS NZ   1 1 
        5  7263 1 1 96 LYS O    O  -0.277   2.729  -6.507 1.00 . A D . 92 LYS O    1 1 
        5  7264 1 1 97 GLN C    C  -1.337   5.299  -8.436 1.00 . A D . 93 GLN C    1 1 
        5  7265 1 1 97 GLN CA   C  -1.907   4.828  -7.123 1.00 . A D . 93 GLN CA   1 1 
        5  7266 1 1 97 GLN CB   C  -3.138   5.640  -6.780 1.00 . A D . 93 GLN CB   1 1 
        5  7267 1 1 97 GLN CD   C  -4.061   7.852  -5.994 1.00 . A D . 93 GLN CD   1 1 
        5  7268 1 1 97 GLN CG   C  -2.840   7.087  -6.469 1.00 . A D . 93 GLN CG   1 1 
        5  7269 1 1 97 GLN H    H  -0.738   5.659  -5.554 1.00 . A D . 93 GLN H    1 1 
        5  7270 1 1 97 GLN HA   H  -2.210   3.808  -7.242 1.00 . A D . 93 GLN HA   1 1 
        5  7271 1 1 97 GLN HB2  H  -3.807   5.595  -7.635 1.00 . A D . 93 GLN HB2  1 1 
        5  7272 1 1 97 GLN HB3  H  -3.624   5.195  -5.921 1.00 . A D . 93 GLN HB3  1 1 
        5  7273 1 1 97 GLN HE21 H  -5.180   6.219  -6.148 1.00 . A D . 93 GLN HE21 1 1 
        5  7274 1 1 97 GLN HE22 H  -5.997   7.638  -5.596 1.00 . A D . 93 GLN HE22 1 1 
        5  7275 1 1 97 GLN HG2  H  -2.089   7.110  -5.699 1.00 . A D . 93 GLN HG2  1 1 
        5  7276 1 1 97 GLN HG3  H  -2.455   7.563  -7.360 1.00 . A D . 93 GLN HG3  1 1 
        5  7277 1 1 97 GLN N    N  -0.906   4.838  -6.070 1.00 . A D . 93 GLN N    1 1 
        5  7278 1 1 97 GLN NE2  N  -5.193   7.167  -5.905 1.00 . A D . 93 GLN NE2  1 1 
        5  7279 1 1 97 GLN O    O  -0.279   5.918  -8.494 1.00 . A D . 93 GLN O    1 1 
        5  7280 1 1 97 GLN OE1  O  -3.987   9.046  -5.708 1.00 . A D . 93 GLN OE1  1 1 
        5  7281 1 1 98 ILE C    C  -2.527   5.747 -11.702 1.00 . A D . 94 ILE C    1 1 
        5  7282 1 1 98 ILE CA   C  -1.499   5.037 -10.832 1.00 . A D . 94 ILE CA   1 1 
        5  7283 1 1 98 ILE CB   C  -1.178   3.667 -11.411 1.00 . A D . 94 ILE CB   1 1 
        5  7284 1 1 98 ILE CD1  C  -2.142   1.322 -11.604 1.00 . A D . 94 ILE CD1  1 1 
        5  7285 1 1 98 ILE CG1  C  -2.341   2.729 -11.122 1.00 . A D . 94 ILE CG1  1 1 
        5  7286 1 1 98 ILE CG2  C   0.106   3.120 -10.823 1.00 . A D . 94 ILE CG2  1 1 
        5  7287 1 1 98 ILE H    H  -2.758   4.275  -9.342 1.00 . A D . 94 ILE H    1 1 
        5  7288 1 1 98 ILE HA   H  -0.591   5.609 -10.810 1.00 . A D . 94 ILE HA   1 1 
        5  7289 1 1 98 ILE HB   H  -1.053   3.778 -12.469 1.00 . A D . 94 ILE HB   1 1 
        5  7290 1 1 98 ILE HD11 H  -2.818   1.124 -12.420 1.00 . A D . 94 ILE HD11 1 1 
        5  7291 1 1 98 ILE HD12 H  -2.347   0.645 -10.789 1.00 . A D . 94 ILE HD12 1 1 
        5  7292 1 1 98 ILE HD13 H  -1.123   1.197 -11.933 1.00 . A D . 94 ILE HD13 1 1 
        5  7293 1 1 98 ILE HG12 H  -2.495   2.681 -10.048 1.00 . A D . 94 ILE HG12 1 1 
        5  7294 1 1 98 ILE HG13 H  -3.222   3.124 -11.586 1.00 . A D . 94 ILE HG13 1 1 
        5  7295 1 1 98 ILE HG21 H  -0.067   2.118 -10.453 1.00 . A D . 94 ILE HG21 1 1 
        5  7296 1 1 98 ILE HG22 H   0.426   3.755 -10.011 1.00 . A D . 94 ILE HG22 1 1 
        5  7297 1 1 98 ILE HG23 H   0.869   3.096 -11.587 1.00 . A D . 94 ILE HG23 1 1 
        5  7298 1 1 98 ILE N    N  -1.979   4.854  -9.484 1.00 . A D . 94 ILE N    1 1 
        5  7299 1 1 98 ILE O    O  -2.396   5.698 -12.938 1.00 . A D . 94 ILE O    1 1 
        5  7300 1 1 98 ILE OXT  O  -3.455   6.355 -11.138 1.00 . A D . 94 ILE OXT  1 1 
        6  7301 1 1  5 ASP C    C  16.891  -3.843   1.842 1.00 . A D .  1 ASP C    1 1 
        6  7302 1 1  5 ASP CA   C  17.536  -5.177   1.489 1.00 . A D .  1 ASP CA   1 1 
        6  7303 1 1  5 ASP CB   C  18.383  -5.666   2.670 1.00 . A D .  1 ASP CB   1 1 
        6  7304 1 1  5 ASP CG   C  19.020  -7.013   2.427 1.00 . A D .  1 ASP CG   1 1 
        6  7305 1 1  5 ASP H    H  18.581  -5.982  -0.130 1.00 . A D .  1 ASP H    1 1 
        6  7306 1 1  5 ASP HA   H  16.762  -5.899   1.280 1.00 . A D .  1 ASP HA   1 1 
        6  7307 1 1  5 ASP HB2  H  19.169  -4.951   2.861 1.00 . A D .  1 ASP HB2  1 1 
        6  7308 1 1  5 ASP HB3  H  17.754  -5.739   3.547 1.00 . A D .  1 ASP HB3  1 1 
        6  7309 1 1  5 ASP N    N  18.395  -5.043   0.286 1.00 . A D .  1 ASP N    1 1 
        6  7310 1 1  5 ASP O    O  15.784  -3.544   1.397 1.00 . A D .  1 ASP O    1 1 
        6  7311 1 1  5 ASP OD1  O  19.721  -7.506   3.331 1.00 . A D .  1 ASP OD1  1 1 
        6  7312 1 1  5 ASP OD2  O  18.830  -7.578   1.336 1.00 . A D .  1 ASP OD2  1 1 
        6  7313 1 1  6 ASN C    C  15.716  -1.894   3.763 1.00 . A D .  2 ASN C    1 1 
        6  7314 1 1  6 ASN CA   C  17.097  -1.766   3.139 1.00 . A D .  2 ASN CA   1 1 
        6  7315 1 1  6 ASN CB   C  17.075  -0.743   2.001 1.00 . A D .  2 ASN CB   1 1 
        6  7316 1 1  6 ASN CG   C  18.464  -0.436   1.479 1.00 . A D .  2 ASN CG   1 1 
        6  7317 1 1  6 ASN H    H  18.455  -3.384   3.003 1.00 . A D .  2 ASN H    1 1 
        6  7318 1 1  6 ASN HA   H  17.782  -1.417   3.900 1.00 . A D .  2 ASN HA   1 1 
        6  7319 1 1  6 ASN HB2  H  16.483  -1.132   1.185 1.00 . A D .  2 ASN HB2  1 1 
        6  7320 1 1  6 ASN HB3  H  16.630   0.174   2.357 1.00 . A D .  2 ASN HB3  1 1 
        6  7321 1 1  6 ASN HD21 H  17.950  -1.057  -0.335 1.00 . A D .  2 ASN HD21 1 1 
        6  7322 1 1  6 ASN HD22 H  19.579  -0.498  -0.163 1.00 . A D .  2 ASN HD22 1 1 
        6  7323 1 1  6 ASN N    N  17.589  -3.064   2.673 1.00 . A D .  2 ASN N    1 1 
        6  7324 1 1  6 ASN ND2  N  18.686  -0.689   0.200 1.00 . A D .  2 ASN ND2  1 1 
        6  7325 1 1  6 ASN O    O  14.728  -1.395   3.224 1.00 . A D .  2 ASN O    1 1 
        6  7326 1 1  6 ASN OD1  O  19.327   0.030   2.224 1.00 . A D .  2 ASN OD1  1 1 
        6  7327 1 1  7 GLN C    C  13.974  -1.525   6.329 1.00 . A D .  3 GLN C    1 1 
        6  7328 1 1  7 GLN CA   C  14.391  -2.790   5.589 1.00 . A D .  3 GLN CA   1 1 
        6  7329 1 1  7 GLN CB   C  14.506  -3.970   6.552 1.00 . A D .  3 GLN CB   1 1 
        6  7330 1 1  7 GLN CD   C  14.989  -6.433   6.801 1.00 . A D .  3 GLN CD   1 1 
        6  7331 1 1  7 GLN CG   C  14.983  -5.244   5.871 1.00 . A D .  3 GLN CG   1 1 
        6  7332 1 1  7 GLN H    H  16.477  -2.961   5.272 1.00 . A D .  3 GLN H    1 1 
        6  7333 1 1  7 GLN HA   H  13.643  -3.015   4.843 1.00 . A D .  3 GLN HA   1 1 
        6  7334 1 1  7 GLN HB2  H  15.210  -3.718   7.333 1.00 . A D .  3 GLN HB2  1 1 
        6  7335 1 1  7 GLN HB3  H  13.540  -4.161   6.994 1.00 . A D .  3 GLN HB3  1 1 
        6  7336 1 1  7 GLN HE21 H  16.954  -6.643   6.572 1.00 . A D .  3 GLN HE21 1 1 
        6  7337 1 1  7 GLN HE22 H  16.190  -7.791   7.615 1.00 . A D .  3 GLN HE22 1 1 
        6  7338 1 1  7 GLN HG2  H  14.329  -5.458   5.039 1.00 . A D .  3 GLN HG2  1 1 
        6  7339 1 1  7 GLN HG3  H  15.987  -5.085   5.505 1.00 . A D .  3 GLN HG3  1 1 
        6  7340 1 1  7 GLN N    N  15.654  -2.579   4.897 1.00 . A D .  3 GLN N    1 1 
        6  7341 1 1  7 GLN NE2  N  16.161  -7.013   7.019 1.00 . A D .  3 GLN NE2  1 1 
        6  7342 1 1  7 GLN O    O  12.795  -1.173   6.360 1.00 . A D .  3 GLN O    1 1 
        6  7343 1 1  7 GLN OE1  O  13.944  -6.829   7.317 1.00 . A D .  3 GLN OE1  1 1 
        6  7344 1 1  8 LYS C    C  14.816   1.582   6.158 1.00 . A D .  4 LYS C    1 1 
        6  7345 1 1  8 LYS CA   C  14.708   0.574   7.293 1.00 . A D .  4 LYS CA   1 1 
        6  7346 1 1  8 LYS CB   C  15.703   0.914   8.409 1.00 . A D .  4 LYS CB   1 1 
        6  7347 1 1  8 LYS CD   C  14.121   2.419   9.686 1.00 . A D .  4 LYS CD   1 1 
        6  7348 1 1  8 LYS CE   C  13.971   1.465  10.862 1.00 . A D .  4 LYS CE   1 1 
        6  7349 1 1  8 LYS CG   C  15.488   2.291   9.027 1.00 . A D .  4 LYS CG   1 1 
        6  7350 1 1  8 LYS H    H  15.892  -1.027   6.583 1.00 . A D .  4 LYS H    1 1 
        6  7351 1 1  8 LYS HA   H  13.701   0.590   7.687 1.00 . A D .  4 LYS HA   1 1 
        6  7352 1 1  8 LYS HB2  H  15.617   0.174   9.190 1.00 . A D .  4 LYS HB2  1 1 
        6  7353 1 1  8 LYS HB3  H  16.703   0.879   8.002 1.00 . A D .  4 LYS HB3  1 1 
        6  7354 1 1  8 LYS HD2  H  13.997   3.432  10.041 1.00 . A D .  4 LYS HD2  1 1 
        6  7355 1 1  8 LYS HD3  H  13.358   2.198   8.954 1.00 . A D .  4 LYS HD3  1 1 
        6  7356 1 1  8 LYS HE2  H  12.986   1.590  11.288 1.00 . A D .  4 LYS HE2  1 1 
        6  7357 1 1  8 LYS HE3  H  14.081   0.452  10.502 1.00 . A D .  4 LYS HE3  1 1 
        6  7358 1 1  8 LYS HG2  H  16.250   2.459   9.774 1.00 . A D .  4 LYS HG2  1 1 
        6  7359 1 1  8 LYS HG3  H  15.574   3.038   8.250 1.00 . A D .  4 LYS HG3  1 1 
        6  7360 1 1  8 LYS HZ1  H  15.773   1.031  11.835 1.00 . A D .  4 LYS HZ1  1 1 
        6  7361 1 1  8 LYS HZ2  H  14.557   1.622  12.864 1.00 . A D .  4 LYS HZ2  1 1 
        6  7362 1 1  8 LYS HZ3  H  15.381   2.685  11.821 1.00 . A D .  4 LYS HZ3  1 1 
        6  7363 1 1  8 LYS N    N  14.964  -0.753   6.758 1.00 . A D .  4 LYS N    1 1 
        6  7364 1 1  8 LYS NZ   N  14.990   1.719  11.915 1.00 . A D .  4 LYS NZ   1 1 
        6  7365 1 1  8 LYS O    O  14.058   2.552   6.096 1.00 . A D .  4 LYS O    1 1 
        6  7366 1 1  9 ALA C    C  16.465   3.442   4.271 1.00 . A D .  5 ALA C    1 1 
        6  7367 1 1  9 ALA CA   C  15.911   2.051   3.996 1.00 . A D .  5 ALA CA   1 1 
        6  7368 1 1  9 ALA CB   C  14.616   2.140   3.206 1.00 . A D .  5 ALA CB   1 1 
        6  7369 1 1  9 ALA H    H  16.230   0.442   5.328 1.00 . A D .  5 ALA H    1 1 
        6  7370 1 1  9 ALA HA   H  16.627   1.517   3.388 1.00 . A D .  5 ALA HA   1 1 
        6  7371 1 1  9 ALA HB1  H  14.222   1.147   3.044 1.00 . A D .  5 ALA HB1  1 1 
        6  7372 1 1  9 ALA HB2  H  14.807   2.612   2.253 1.00 . A D .  5 ALA HB2  1 1 
        6  7373 1 1  9 ALA HB3  H  13.897   2.726   3.760 1.00 . A D .  5 ALA HB3  1 1 
        6  7374 1 1  9 ALA N    N  15.717   1.272   5.220 1.00 . A D .  5 ALA N    1 1 
        6  7375 1 1  9 ALA O    O  16.754   3.804   5.415 1.00 . A D .  5 ALA O    1 1 
        6  7376 1 1 10 LEU C    C  16.050   6.574   3.235 1.00 . A D .  6 LEU C    1 1 
        6  7377 1 1 10 LEU CA   C  17.174   5.553   3.299 1.00 . A D .  6 LEU CA   1 1 
        6  7378 1 1 10 LEU CB   C  18.194   5.835   2.178 1.00 . A D .  6 LEU CB   1 1 
        6  7379 1 1 10 LEU CD1  C  19.158   3.520   1.813 1.00 . A D .  6 LEU CD1  1 1 
        6  7380 1 1 10 LEU CD2  C  20.485   5.536   1.192 1.00 . A D .  6 LEU CD2  1 1 
        6  7381 1 1 10 LEU CG   C  19.466   4.967   2.165 1.00 . A D .  6 LEU CG   1 1 
        6  7382 1 1 10 LEU H    H  16.396   3.855   2.318 1.00 . A D .  6 LEU H    1 1 
        6  7383 1 1 10 LEU HA   H  17.670   5.640   4.255 1.00 . A D .  6 LEU HA   1 1 
        6  7384 1 1 10 LEU HB2  H  17.692   5.705   1.231 1.00 . A D .  6 LEU HB2  1 1 
        6  7385 1 1 10 LEU HB3  H  18.497   6.870   2.258 1.00 . A D .  6 LEU HB3  1 1 
        6  7386 1 1 10 LEU HD11 H  19.770   3.215   0.978 1.00 . A D .  6 LEU HD11 1 1 
        6  7387 1 1 10 LEU HD12 H  18.116   3.427   1.548 1.00 . A D .  6 LEU HD12 1 1 
        6  7388 1 1 10 LEU HD13 H  19.371   2.890   2.664 1.00 . A D .  6 LEU HD13 1 1 
        6  7389 1 1 10 LEU HD21 H  21.395   5.775   1.724 1.00 . A D .  6 LEU HD21 1 1 
        6  7390 1 1 10 LEU HD22 H  20.088   6.431   0.736 1.00 . A D .  6 LEU HD22 1 1 
        6  7391 1 1 10 LEU HD23 H  20.699   4.804   0.426 1.00 . A D .  6 LEU HD23 1 1 
        6  7392 1 1 10 LEU HG   H  19.908   4.979   3.151 1.00 . A D .  6 LEU HG   1 1 
        6  7393 1 1 10 LEU N    N  16.633   4.209   3.202 1.00 . A D .  6 LEU N    1 1 
        6  7394 1 1 10 LEU O    O  15.757   7.239   4.220 1.00 . A D .  6 LEU O    1 1 
        6  7395 1 1 11 GLU C    C  12.975   6.993   2.096 1.00 . A D .  7 GLU C    1 1 
        6  7396 1 1 11 GLU CA   C  14.345   7.644   1.849 1.00 . A D .  7 GLU CA   1 1 
        6  7397 1 1 11 GLU CB   C  14.435   8.200   0.419 1.00 . A D .  7 GLU CB   1 1 
        6  7398 1 1 11 GLU CD   C  13.513   9.744  -1.341 1.00 . A D .  7 GLU CD   1 1 
        6  7399 1 1 11 GLU CG   C  13.360   9.215   0.064 1.00 . A D .  7 GLU CG   1 1 
        6  7400 1 1 11 GLU H    H  15.729   6.132   1.315 1.00 . A D .  7 GLU H    1 1 
        6  7401 1 1 11 GLU HA   H  14.473   8.457   2.548 1.00 . A D .  7 GLU HA   1 1 
        6  7402 1 1 11 GLU HB2  H  15.395   8.677   0.293 1.00 . A D .  7 GLU HB2  1 1 
        6  7403 1 1 11 GLU HB3  H  14.361   7.376  -0.276 1.00 . A D .  7 GLU HB3  1 1 
        6  7404 1 1 11 GLU HG2  H  12.392   8.743   0.152 1.00 . A D .  7 GLU HG2  1 1 
        6  7405 1 1 11 GLU HG3  H  13.419  10.042   0.756 1.00 . A D .  7 GLU HG3  1 1 
        6  7406 1 1 11 GLU N    N  15.436   6.697   2.065 1.00 . A D .  7 GLU N    1 1 
        6  7407 1 1 11 GLU O    O  11.970   7.683   2.261 1.00 . A D .  7 GLU O    1 1 
        6  7408 1 1 11 GLU OE1  O  14.540  10.395  -1.622 1.00 . A D .  7 GLU OE1  1 1 
        6  7409 1 1 11 GLU OE2  O  12.619   9.490  -2.171 1.00 . A D .  7 GLU OE2  1 1 
        6  7410 1 1 12 GLU C    C  10.948   5.044   3.373 1.00 . A D .  8 GLU C    1 1 
        6  7411 1 1 12 GLU CA   C  11.655   4.937   2.022 1.00 . A D .  8 GLU CA   1 1 
        6  7412 1 1 12 GLU CB   C  11.870   3.467   1.654 1.00 . A D .  8 GLU CB   1 1 
        6  7413 1 1 12 GLU CD   C  12.531   1.822  -0.141 1.00 . A D .  8 GLU CD   1 1 
        6  7414 1 1 12 GLU CG   C  12.438   3.274   0.258 1.00 . A D .  8 GLU CG   1 1 
        6  7415 1 1 12 GLU H    H  13.729   5.192   1.740 1.00 . A D .  8 GLU H    1 1 
        6  7416 1 1 12 GLU HA   H  11.011   5.378   1.275 1.00 . A D .  8 GLU HA   1 1 
        6  7417 1 1 12 GLU HB2  H  12.554   3.023   2.364 1.00 . A D .  8 GLU HB2  1 1 
        6  7418 1 1 12 GLU HB3  H  10.923   2.952   1.709 1.00 . A D .  8 GLU HB3  1 1 
        6  7419 1 1 12 GLU HG2  H  11.800   3.784  -0.448 1.00 . A D .  8 GLU HG2  1 1 
        6  7420 1 1 12 GLU HG3  H  13.428   3.706   0.223 1.00 . A D .  8 GLU HG3  1 1 
        6  7421 1 1 12 GLU N    N  12.921   5.671   1.974 1.00 . A D .  8 GLU N    1 1 
        6  7422 1 1 12 GLU O    O   9.723   4.945   3.448 1.00 . A D .  8 GLU O    1 1 
        6  7423 1 1 12 GLU OE1  O  13.245   1.059   0.533 1.00 . A D .  8 GLU OE1  1 1 
        6  7424 1 1 12 GLU OE2  O  11.893   1.442  -1.138 1.00 . A D .  8 GLU OE2  1 1 
        6  7425 1 1 13 GLN C    C  10.443   6.931   5.833 1.00 . A D .  9 GLN C    1 1 
        6  7426 1 1 13 GLN CA   C  11.092   5.547   5.734 1.00 . A D .  9 GLN CA   1 1 
        6  7427 1 1 13 GLN CB   C  12.152   5.352   6.831 1.00 . A D .  9 GLN CB   1 1 
        6  7428 1 1 13 GLN CD   C  13.310   7.594   6.512 1.00 . A D .  9 GLN CD   1 1 
        6  7429 1 1 13 GLN CG   C  13.465   6.088   6.575 1.00 . A D .  9 GLN CG   1 1 
        6  7430 1 1 13 GLN H    H  12.654   5.465   4.305 1.00 . A D .  9 GLN H    1 1 
        6  7431 1 1 13 GLN HA   H  10.322   4.800   5.862 1.00 . A D .  9 GLN HA   1 1 
        6  7432 1 1 13 GLN HB2  H  11.747   5.707   7.767 1.00 . A D .  9 GLN HB2  1 1 
        6  7433 1 1 13 GLN HB3  H  12.368   4.297   6.922 1.00 . A D .  9 GLN HB3  1 1 
        6  7434 1 1 13 GLN HE21 H  13.770   7.575   4.574 1.00 . A D .  9 GLN HE21 1 1 
        6  7435 1 1 13 GLN HE22 H  13.444   9.133   5.265 1.00 . A D .  9 GLN HE22 1 1 
        6  7436 1 1 13 GLN HG2  H  14.153   5.851   7.374 1.00 . A D .  9 GLN HG2  1 1 
        6  7437 1 1 13 GLN HG3  H  13.878   5.744   5.639 1.00 . A D .  9 GLN HG3  1 1 
        6  7438 1 1 13 GLN N    N  11.692   5.333   4.422 1.00 . A D .  9 GLN N    1 1 
        6  7439 1 1 13 GLN NE2  N  13.526   8.158   5.334 1.00 . A D .  9 GLN NE2  1 1 
        6  7440 1 1 13 GLN O    O  10.097   7.385   6.923 1.00 . A D .  9 GLN O    1 1 
        6  7441 1 1 13 GLN OE1  O  12.965   8.237   7.501 1.00 . A D .  9 GLN OE1  1 1 
        6  7442 1 1 14 MET C    C   8.406   9.022   4.095 1.00 . A D . 10 MET C    1 1 
        6  7443 1 1 14 MET CA   C   9.806   8.983   4.690 1.00 . A D . 10 MET CA   1 1 
        6  7444 1 1 14 MET CB   C  10.738   9.909   3.902 1.00 . A D . 10 MET CB   1 1 
        6  7445 1 1 14 MET CE   C  12.916  12.197   3.722 1.00 . A D . 10 MET CE   1 1 
        6  7446 1 1 14 MET CG   C  10.276  11.356   3.850 1.00 . A D . 10 MET CG   1 1 
        6  7447 1 1 14 MET H    H  10.670   7.225   3.861 1.00 . A D . 10 MET H    1 1 
        6  7448 1 1 14 MET HA   H   9.759   9.325   5.714 1.00 . A D . 10 MET HA   1 1 
        6  7449 1 1 14 MET HB2  H  11.716   9.887   4.359 1.00 . A D . 10 MET HB2  1 1 
        6  7450 1 1 14 MET HB3  H  10.817   9.543   2.889 1.00 . A D . 10 MET HB3  1 1 
        6  7451 1 1 14 MET HE1  H  13.215  11.159   3.707 1.00 . A D . 10 MET HE1  1 1 
        6  7452 1 1 14 MET HE2  H  12.798  12.522   4.746 1.00 . A D . 10 MET HE2  1 1 
        6  7453 1 1 14 MET HE3  H  13.676  12.797   3.242 1.00 . A D . 10 MET HE3  1 1 
        6  7454 1 1 14 MET HG2  H   9.283  11.389   3.425 1.00 . A D . 10 MET HG2  1 1 
        6  7455 1 1 14 MET HG3  H  10.250  11.750   4.855 1.00 . A D . 10 MET HG3  1 1 
        6  7456 1 1 14 MET N    N  10.340   7.624   4.702 1.00 . A D . 10 MET N    1 1 
        6  7457 1 1 14 MET O    O   7.416   9.131   4.814 1.00 . A D . 10 MET O    1 1 
        6  7458 1 1 14 MET SD   S  11.364  12.387   2.851 1.00 . A D . 10 MET SD   1 1 
        6  7459 1 1 15 ASN C    C   6.667   7.514   1.683 1.00 . A D . 11 ASN C    1 1 
        6  7460 1 1 15 ASN CA   C   7.050   8.902   2.080 1.00 . A D . 11 ASN CA   1 1 
        6  7461 1 1 15 ASN CB   C   7.078   9.739   0.809 1.00 . A D . 11 ASN CB   1 1 
        6  7462 1 1 15 ASN CG   C   8.261   9.427  -0.094 1.00 . A D . 11 ASN CG   1 1 
        6  7463 1 1 15 ASN H    H   9.157   8.793   2.257 1.00 . A D . 11 ASN H    1 1 
        6  7464 1 1 15 ASN HA   H   6.300   9.299   2.747 1.00 . A D . 11 ASN HA   1 1 
        6  7465 1 1 15 ASN HB2  H   6.176   9.500   0.257 1.00 . A D . 11 ASN HB2  1 1 
        6  7466 1 1 15 ASN HB3  H   7.088  10.790   1.061 1.00 . A D . 11 ASN HB3  1 1 
        6  7467 1 1 15 ASN HD21 H   7.038   8.904  -1.571 1.00 . A D . 11 ASN HD21 1 1 
        6  7468 1 1 15 ASN HD22 H   8.730   8.793  -1.915 1.00 . A D . 11 ASN HD22 1 1 
        6  7469 1 1 15 ASN N    N   8.330   8.909   2.777 1.00 . A D . 11 ASN N    1 1 
        6  7470 1 1 15 ASN ND2  N   7.982   8.997  -1.315 1.00 . A D . 11 ASN ND2  1 1 
        6  7471 1 1 15 ASN O    O   5.503   7.227   1.414 1.00 . A D . 11 ASN O    1 1 
        6  7472 1 1 15 ASN OD1  O   9.418   9.570   0.305 1.00 . A D . 11 ASN OD1  1 1 
        6  7473 1 1 16 SER C    C   6.531   4.605   1.540 1.00 . A D . 12 SER C    1 1 
        6  7474 1 1 16 SER CA   C   7.496   5.486   0.755 1.00 . A D . 12 SER CA   1 1 
        6  7475 1 1 16 SER CB   C   8.847   4.798   0.653 1.00 . A D . 12 SER CB   1 1 
        6  7476 1 1 16 SER H    H   8.584   7.117   1.462 1.00 . A D . 12 SER H    1 1 
        6  7477 1 1 16 SER HA   H   7.101   5.685  -0.232 1.00 . A D . 12 SER HA   1 1 
        6  7478 1 1 16 SER HB2  H   9.534   5.409   0.072 1.00 . A D . 12 SER HB2  1 1 
        6  7479 1 1 16 SER HB3  H   9.244   4.686   1.667 1.00 . A D . 12 SER HB3  1 1 
        6  7480 1 1 16 SER HG   H   9.388   3.447  -0.665 1.00 . A D . 12 SER HG   1 1 
        6  7481 1 1 16 SER N    N   7.679   6.748   1.398 1.00 . A D . 12 SER N    1 1 
        6  7482 1 1 16 SER O    O   5.447   4.264   1.072 1.00 . A D . 12 SER O    1 1 
        6  7483 1 1 16 SER OG   O   8.739   3.519   0.050 1.00 . A D . 12 SER OG   1 1 
        6  7484 1 1 17 ILE C    C   5.386   3.983   4.532 1.00 . A D . 13 ILE C    1 1 
        6  7485 1 1 17 ILE CA   C   6.269   3.239   3.537 1.00 . A D . 13 ILE CA   1 1 
        6  7486 1 1 17 ILE CB   C   7.287   2.359   4.281 1.00 . A D . 13 ILE CB   1 1 
        6  7487 1 1 17 ILE CD1  C   9.318   0.886   3.891 1.00 . A D . 13 ILE CD1  1 1 
        6  7488 1 1 17 ILE CG1  C   8.241   1.747   3.269 1.00 . A D . 13 ILE CG1  1 1 
        6  7489 1 1 17 ILE CG2  C   6.608   1.272   5.103 1.00 . A D . 13 ILE CG2  1 1 
        6  7490 1 1 17 ILE H    H   7.904   4.437   2.968 1.00 . A D . 13 ILE H    1 1 
        6  7491 1 1 17 ILE HA   H   5.652   2.614   2.903 1.00 . A D . 13 ILE HA   1 1 
        6  7492 1 1 17 ILE HB   H   7.855   2.997   4.941 1.00 . A D . 13 ILE HB   1 1 
        6  7493 1 1 17 ILE HD11 H   9.636   0.139   3.180 1.00 . A D . 13 ILE HD11 1 1 
        6  7494 1 1 17 ILE HD12 H   8.923   0.401   4.773 1.00 . A D . 13 ILE HD12 1 1 
        6  7495 1 1 17 ILE HD13 H  10.159   1.505   4.166 1.00 . A D . 13 ILE HD13 1 1 
        6  7496 1 1 17 ILE HG12 H   7.675   1.128   2.577 1.00 . A D . 13 ILE HG12 1 1 
        6  7497 1 1 17 ILE HG13 H   8.722   2.561   2.730 1.00 . A D . 13 ILE HG13 1 1 
        6  7498 1 1 17 ILE HG21 H   5.763   1.693   5.628 1.00 . A D . 13 ILE HG21 1 1 
        6  7499 1 1 17 ILE HG22 H   7.312   0.870   5.817 1.00 . A D . 13 ILE HG22 1 1 
        6  7500 1 1 17 ILE HG23 H   6.270   0.484   4.447 1.00 . A D . 13 ILE HG23 1 1 
        6  7501 1 1 17 ILE N    N   6.996   4.172   2.698 1.00 . A D . 13 ILE N    1 1 
        6  7502 1 1 17 ILE O    O   4.518   3.405   5.186 1.00 . A D . 13 ILE O    1 1 
        6  7503 1 1 18 ASN C    C   3.721   6.828   4.885 1.00 . A D . 14 ASN C    1 1 
        6  7504 1 1 18 ASN CA   C   4.859   6.089   5.592 1.00 . A D . 14 ASN CA   1 1 
        6  7505 1 1 18 ASN CB   C   5.763   7.077   6.323 1.00 . A D . 14 ASN CB   1 1 
        6  7506 1 1 18 ASN CG   C   6.815   6.380   7.166 1.00 . A D . 14 ASN CG   1 1 
        6  7507 1 1 18 ASN H    H   6.351   5.668   4.126 1.00 . A D . 14 ASN H    1 1 
        6  7508 1 1 18 ASN HA   H   4.424   5.418   6.319 1.00 . A D . 14 ASN HA   1 1 
        6  7509 1 1 18 ASN HB2  H   6.262   7.709   5.603 1.00 . A D . 14 ASN HB2  1 1 
        6  7510 1 1 18 ASN HB3  H   5.151   7.687   6.970 1.00 . A D . 14 ASN HB3  1 1 
        6  7511 1 1 18 ASN HD21 H   6.098   7.223   8.816 1.00 . A D . 14 ASN HD21 1 1 
        6  7512 1 1 18 ASN HD22 H   7.459   6.181   9.033 1.00 . A D . 14 ASN HD22 1 1 
        6  7513 1 1 18 ASN N    N   5.629   5.268   4.659 1.00 . A D . 14 ASN N    1 1 
        6  7514 1 1 18 ASN ND2  N   6.788   6.617   8.468 1.00 . A D . 14 ASN ND2  1 1 
        6  7515 1 1 18 ASN O    O   2.545   6.677   5.235 1.00 . A D . 14 ASN O    1 1 
        6  7516 1 1 18 ASN OD1  O   7.646   5.631   6.651 1.00 . A D . 14 ASN OD1  1 1 
        6  7517 1 1 19 SER C    C   2.176   7.400   2.318 1.00 . A D . 15 SER C    1 1 
        6  7518 1 1 19 SER CA   C   3.057   8.352   3.119 1.00 . A D . 15 SER CA   1 1 
        6  7519 1 1 19 SER CB   C   3.693   9.401   2.210 1.00 . A D . 15 SER CB   1 1 
        6  7520 1 1 19 SER H    H   5.005   7.695   3.616 1.00 . A D . 15 SER H    1 1 
        6  7521 1 1 19 SER HA   H   2.436   8.860   3.834 1.00 . A D . 15 SER HA   1 1 
        6  7522 1 1 19 SER HB2  H   4.334   8.911   1.490 1.00 . A D . 15 SER HB2  1 1 
        6  7523 1 1 19 SER HB3  H   2.913   9.944   1.692 1.00 . A D . 15 SER HB3  1 1 
        6  7524 1 1 19 SER HG   H   4.047  10.457   3.834 1.00 . A D . 15 SER HG   1 1 
        6  7525 1 1 19 SER N    N   4.064   7.617   3.871 1.00 . A D . 15 SER N    1 1 
        6  7526 1 1 19 SER O    O   1.068   7.765   1.932 1.00 . A D . 15 SER O    1 1 
        6  7527 1 1 19 SER OG   O   4.467  10.320   2.970 1.00 . A D . 15 SER OG   1 1 
        6  7528 1 1 20 VAL C    C   0.472   4.988   2.231 1.00 . A D . 16 VAL C    1 1 
        6  7529 1 1 20 VAL CA   C   1.808   5.118   1.512 1.00 . A D . 16 VAL CA   1 1 
        6  7530 1 1 20 VAL CB   C   2.508   3.732   1.487 1.00 . A D . 16 VAL CB   1 1 
        6  7531 1 1 20 VAL CG1  C   2.708   3.185   2.882 1.00 . A D . 16 VAL CG1  1 1 
        6  7532 1 1 20 VAL CG2  C   1.724   2.736   0.650 1.00 . A D . 16 VAL CG2  1 1 
        6  7533 1 1 20 VAL H    H   3.484   5.892   2.557 1.00 . A D . 16 VAL H    1 1 
        6  7534 1 1 20 VAL HA   H   1.624   5.432   0.489 1.00 . A D . 16 VAL HA   1 1 
        6  7535 1 1 20 VAL HB   H   3.486   3.850   1.045 1.00 . A D . 16 VAL HB   1 1 
        6  7536 1 1 20 VAL HG11 H   3.026   2.154   2.821 1.00 . A D . 16 VAL HG11 1 1 
        6  7537 1 1 20 VAL HG12 H   1.779   3.242   3.430 1.00 . A D . 16 VAL HG12 1 1 
        6  7538 1 1 20 VAL HG13 H   3.462   3.764   3.392 1.00 . A D . 16 VAL HG13 1 1 
        6  7539 1 1 20 VAL HG21 H   1.862   2.960  -0.397 1.00 . A D . 16 VAL HG21 1 1 
        6  7540 1 1 20 VAL HG22 H   0.672   2.800   0.902 1.00 . A D . 16 VAL HG22 1 1 
        6  7541 1 1 20 VAL HG23 H   2.079   1.737   0.854 1.00 . A D . 16 VAL HG23 1 1 
        6  7542 1 1 20 VAL N    N   2.624   6.146   2.161 1.00 . A D . 16 VAL N    1 1 
        6  7543 1 1 20 VAL O    O  -0.570   4.809   1.599 1.00 . A D . 16 VAL O    1 1 
        6  7544 1 1 21 ASN C    C  -1.555   6.330   4.035 1.00 . A D . 17 ASN C    1 1 
        6  7545 1 1 21 ASN CA   C  -0.694   5.132   4.355 1.00 . A D . 17 ASN CA   1 1 
        6  7546 1 1 21 ASN CB   C  -0.357   5.140   5.850 1.00 . A D . 17 ASN CB   1 1 
        6  7547 1 1 21 ASN CG   C   0.456   3.940   6.292 1.00 . A D . 17 ASN CG   1 1 
        6  7548 1 1 21 ASN H    H   1.369   5.362   3.979 1.00 . A D . 17 ASN H    1 1 
        6  7549 1 1 21 ASN HA   H  -1.241   4.231   4.113 1.00 . A D . 17 ASN HA   1 1 
        6  7550 1 1 21 ASN HB2  H   0.209   6.031   6.076 1.00 . A D . 17 ASN HB2  1 1 
        6  7551 1 1 21 ASN HB3  H  -1.277   5.156   6.417 1.00 . A D . 17 ASN HB3  1 1 
        6  7552 1 1 21 ASN HD21 H  -0.936   3.453   7.621 1.00 . A D . 17 ASN HD21 1 1 
        6  7553 1 1 21 ASN HD22 H   0.447   2.417   7.562 1.00 . A D . 17 ASN HD22 1 1 
        6  7554 1 1 21 ASN N    N   0.509   5.159   3.548 1.00 . A D . 17 ASN N    1 1 
        6  7555 1 1 21 ASN ND2  N  -0.063   3.193   7.252 1.00 . A D . 17 ASN ND2  1 1 
        6  7556 1 1 21 ASN O    O  -2.764   6.235   4.029 1.00 . A D . 17 ASN O    1 1 
        6  7557 1 1 21 ASN OD1  O   1.550   3.695   5.792 1.00 . A D . 17 ASN OD1  1 1 
        6  7558 1 1 22 ASP C    C  -2.533   8.728   2.377 1.00 . A D . 18 ASP C    1 1 
        6  7559 1 1 22 ASP CA   C  -1.641   8.724   3.627 1.00 . A D . 18 ASP CA   1 1 
        6  7560 1 1 22 ASP CB   C  -0.655   9.879   3.541 1.00 . A D . 18 ASP CB   1 1 
        6  7561 1 1 22 ASP CG   C   0.010  10.186   4.859 1.00 . A D . 18 ASP CG   1 1 
        6  7562 1 1 22 ASP H    H   0.061   7.504   3.929 1.00 . A D . 18 ASP H    1 1 
        6  7563 1 1 22 ASP HA   H  -2.275   8.876   4.493 1.00 . A D . 18 ASP HA   1 1 
        6  7564 1 1 22 ASP HB2  H   0.115   9.625   2.826 1.00 . A D . 18 ASP HB2  1 1 
        6  7565 1 1 22 ASP HB3  H  -1.173  10.745   3.200 1.00 . A D . 18 ASP HB3  1 1 
        6  7566 1 1 22 ASP N    N  -0.923   7.476   3.850 1.00 . A D . 18 ASP N    1 1 
        6  7567 1 1 22 ASP O    O  -3.481   9.510   2.310 1.00 . A D . 18 ASP O    1 1 
        6  7568 1 1 22 ASP OD1  O   0.748   9.326   5.372 1.00 . A D . 18 ASP OD1  1 1 
        6  7569 1 1 22 ASP OD2  O  -0.224  11.286   5.397 1.00 . A D . 18 ASP OD2  1 1 
        6  7570 1 1 23 LYS C    C  -4.337   6.709   0.690 1.00 . A D . 19 LYS C    1 1 
        6  7571 1 1 23 LYS CA   C  -3.247   7.654   0.314 1.00 . A D . 19 LYS CA   1 1 
        6  7572 1 1 23 LYS CB   C  -2.586   7.096  -0.951 1.00 . A D . 19 LYS CB   1 1 
        6  7573 1 1 23 LYS CD   C  -0.280   8.126  -0.765 1.00 . A D . 19 LYS CD   1 1 
        6  7574 1 1 23 LYS CE   C   0.500   6.825  -0.733 1.00 . A D . 19 LYS CE   1 1 
        6  7575 1 1 23 LYS CG   C  -1.535   7.995  -1.595 1.00 . A D . 19 LYS CG   1 1 
        6  7576 1 1 23 LYS H    H  -1.630   7.115   1.611 1.00 . A D . 19 LYS H    1 1 
        6  7577 1 1 23 LYS HA   H  -3.684   8.619   0.098 1.00 . A D . 19 LYS HA   1 1 
        6  7578 1 1 23 LYS HB2  H  -2.134   6.146  -0.703 1.00 . A D . 19 LYS HB2  1 1 
        6  7579 1 1 23 LYS HB3  H  -3.364   6.920  -1.683 1.00 . A D . 19 LYS HB3  1 1 
        6  7580 1 1 23 LYS HD2  H   0.342   8.902  -1.187 1.00 . A D . 19 LYS HD2  1 1 
        6  7581 1 1 23 LYS HD3  H  -0.556   8.393   0.244 1.00 . A D . 19 LYS HD3  1 1 
        6  7582 1 1 23 LYS HE2  H   1.338   6.943  -0.060 1.00 . A D . 19 LYS HE2  1 1 
        6  7583 1 1 23 LYS HE3  H  -0.146   6.044  -0.360 1.00 . A D . 19 LYS HE3  1 1 
        6  7584 1 1 23 LYS HG2  H  -1.264   7.568  -2.546 1.00 . A D . 19 LYS HG2  1 1 
        6  7585 1 1 23 LYS HG3  H  -1.965   8.983  -1.742 1.00 . A D . 19 LYS HG3  1 1 
        6  7586 1 1 23 LYS HZ1  H   0.702   7.114  -2.799 1.00 . A D . 19 LYS HZ1  1 1 
        6  7587 1 1 23 LYS HZ2  H   0.669   5.486  -2.328 1.00 . A D . 19 LYS HZ2  1 1 
        6  7588 1 1 23 LYS HZ3  H   2.062   6.412  -2.058 1.00 . A D . 19 LYS HZ3  1 1 
        6  7589 1 1 23 LYS N    N  -2.328   7.790   1.459 1.00 . A D . 19 LYS N    1 1 
        6  7590 1 1 23 LYS NZ   N   1.014   6.431  -2.072 1.00 . A D . 19 LYS NZ   1 1 
        6  7591 1 1 23 LYS O    O  -5.503   6.934   0.416 1.00 . A D . 19 LYS O    1 1 
        6  7592 1 1 24 LEU C    C  -5.764   5.026   2.722 1.00 . A D . 20 LEU C    1 1 
        6  7593 1 1 24 LEU CA   C  -4.784   4.552   1.661 1.00 . A D . 20 LEU CA   1 1 
        6  7594 1 1 24 LEU CB   C  -3.925   3.439   2.211 1.00 . A D . 20 LEU CB   1 1 
        6  7595 1 1 24 LEU CD1  C  -2.003   1.871   1.879 1.00 . A D . 20 LEU CD1  1 1 
        6  7596 1 1 24 LEU CD2  C  -3.530   2.382  -0.021 1.00 . A D . 20 LEU CD2  1 1 
        6  7597 1 1 24 LEU CG   C  -2.869   2.927   1.235 1.00 . A D . 20 LEU CG   1 1 
        6  7598 1 1 24 LEU H    H  -2.946   5.511   1.413 1.00 . A D . 20 LEU H    1 1 
        6  7599 1 1 24 LEU HA   H  -5.306   4.213   0.783 1.00 . A D . 20 LEU HA   1 1 
        6  7600 1 1 24 LEU HB2  H  -3.427   3.818   3.096 1.00 . A D . 20 LEU HB2  1 1 
        6  7601 1 1 24 LEU HB3  H  -4.563   2.614   2.492 1.00 . A D . 20 LEU HB3  1 1 
        6  7602 1 1 24 LEU HD11 H  -2.259   0.902   1.476 1.00 . A D . 20 LEU HD11 1 1 
        6  7603 1 1 24 LEU HD12 H  -2.168   1.873   2.946 1.00 . A D . 20 LEU HD12 1 1 
        6  7604 1 1 24 LEU HD13 H  -0.965   2.083   1.673 1.00 . A D . 20 LEU HD13 1 1 
        6  7605 1 1 24 LEU HD21 H  -3.841   1.363   0.148 1.00 . A D . 20 LEU HD21 1 1 
        6  7606 1 1 24 LEU HD22 H  -2.827   2.413  -0.840 1.00 . A D . 20 LEU HD22 1 1 
        6  7607 1 1 24 LEU HD23 H  -4.394   2.985  -0.267 1.00 . A D . 20 LEU HD23 1 1 
        6  7608 1 1 24 LEU HG   H  -2.228   3.748   0.951 1.00 . A D . 20 LEU HG   1 1 
        6  7609 1 1 24 LEU N    N  -3.908   5.621   1.273 1.00 . A D . 20 LEU N    1 1 
        6  7610 1 1 24 LEU O    O  -6.924   4.627   2.752 1.00 . A D . 20 LEU O    1 1 
        6  7611 1 1 25 ASN C    C  -7.058   7.481   4.070 1.00 . A D . 21 ASN C    1 1 
        6  7612 1 1 25 ASN CA   C  -6.069   6.472   4.651 1.00 . A D . 21 ASN CA   1 1 
        6  7613 1 1 25 ASN CB   C  -5.162   7.163   5.687 1.00 . A D . 21 ASN CB   1 1 
        6  7614 1 1 25 ASN CG   C  -4.361   6.200   6.556 1.00 . A D . 21 ASN CG   1 1 
        6  7615 1 1 25 ASN H    H  -4.336   6.175   3.493 1.00 . A D . 21 ASN H    1 1 
        6  7616 1 1 25 ASN HA   H  -6.600   5.665   5.122 1.00 . A D . 21 ASN HA   1 1 
        6  7617 1 1 25 ASN HB2  H  -4.452   7.786   5.152 1.00 . A D . 21 ASN HB2  1 1 
        6  7618 1 1 25 ASN HB3  H  -5.761   7.791   6.328 1.00 . A D . 21 ASN HB3  1 1 
        6  7619 1 1 25 ASN HD21 H  -4.963   4.623   5.492 1.00 . A D . 21 ASN HD21 1 1 
        6  7620 1 1 25 ASN HD22 H  -3.899   4.281   6.824 1.00 . A D . 21 ASN HD22 1 1 
        6  7621 1 1 25 ASN N    N  -5.273   5.897   3.587 1.00 . A D . 21 ASN N    1 1 
        6  7622 1 1 25 ASN ND2  N  -4.416   4.907   6.260 1.00 . A D . 21 ASN ND2  1 1 
        6  7623 1 1 25 ASN O    O  -6.663   8.586   3.704 1.00 . A D . 21 ASN O    1 1 
        6  7624 1 1 25 ASN OD1  O  -3.668   6.627   7.479 1.00 . A D . 21 ASN OD1  1 1 
        6  7625 1 1 26 LYS C    C -10.492   8.243   3.889 1.00 . A D . 22 LYS C    1 1 
        6  7626 1 1 26 LYS CA   C  -9.249   7.876   3.077 1.00 . A D . 22 LYS CA   1 1 
        6  7627 1 1 26 LYS CB   C  -9.664   7.173   1.780 1.00 . A D . 22 LYS CB   1 1 
        6  7628 1 1 26 LYS CD   C  -8.132   8.248   0.017 1.00 . A D . 22 LYS CD   1 1 
        6  7629 1 1 26 LYS CE   C  -7.592   9.340   0.926 1.00 . A D . 22 LYS CE   1 1 
        6  7630 1 1 26 LYS CG   C  -8.531   6.970   0.768 1.00 . A D . 22 LYS CG   1 1 
        6  7631 1 1 26 LYS H    H  -8.523   6.103   4.014 1.00 . A D . 22 LYS H    1 1 
        6  7632 1 1 26 LYS HA   H  -8.739   8.790   2.817 1.00 . A D . 22 LYS HA   1 1 
        6  7633 1 1 26 LYS HB2  H -10.062   6.195   2.032 1.00 . A D . 22 LYS HB2  1 1 
        6  7634 1 1 26 LYS HB3  H -10.442   7.759   1.304 1.00 . A D . 22 LYS HB3  1 1 
        6  7635 1 1 26 LYS HD2  H  -7.365   7.994  -0.698 1.00 . A D . 22 LYS HD2  1 1 
        6  7636 1 1 26 LYS HD3  H  -8.990   8.624  -0.508 1.00 . A D . 22 LYS HD3  1 1 
        6  7637 1 1 26 LYS HE2  H  -8.352   9.601   1.648 1.00 . A D . 22 LYS HE2  1 1 
        6  7638 1 1 26 LYS HE3  H  -6.721   8.962   1.443 1.00 . A D . 22 LYS HE3  1 1 
        6  7639 1 1 26 LYS HG2  H  -7.660   6.604   1.293 1.00 . A D . 22 LYS HG2  1 1 
        6  7640 1 1 26 LYS HG3  H  -8.843   6.226   0.046 1.00 . A D . 22 LYS HG3  1 1 
        6  7641 1 1 26 LYS HZ1  H  -7.020  11.352   0.817 1.00 . A D . 22 LYS HZ1  1 1 
        6  7642 1 1 26 LYS HZ2  H  -7.983  10.838  -0.482 1.00 . A D . 22 LYS HZ2  1 1 
        6  7643 1 1 26 LYS HZ3  H  -6.355  10.376  -0.405 1.00 . A D . 22 LYS HZ3  1 1 
        6  7644 1 1 26 LYS N    N  -8.293   7.044   3.819 1.00 . A D . 22 LYS N    1 1 
        6  7645 1 1 26 LYS NZ   N  -7.214  10.557   0.163 1.00 . A D . 22 LYS NZ   1 1 
        6  7646 1 1 26 LYS O    O -11.442   8.810   3.348 1.00 . A D . 22 LYS O    1 1 
        6  7647 1 1 27 GLY C    C -12.640   7.294   6.148 1.00 . A D . 23 GLY C    1 1 
        6  7648 1 1 27 GLY CA   C -11.587   8.376   6.023 1.00 . A D . 23 GLY CA   1 1 
        6  7649 1 1 27 GLY H    H  -9.686   7.587   5.589 1.00 . A D . 23 GLY H    1 1 
        6  7650 1 1 27 GLY HA2  H -11.211   8.616   7.018 1.00 . A D . 23 GLY HA2  1 1 
        6  7651 1 1 27 GLY HA3  H -12.034   9.255   5.587 1.00 . A D . 23 GLY HA3  1 1 
        6  7652 1 1 27 GLY N    N -10.473   7.986   5.187 1.00 . A D . 23 GLY N    1 1 
        6  7653 1 1 27 GLY O    O -12.694   6.606   7.168 1.00 . A D . 23 GLY O    1 1 
        6  7654 1 1 28 LYS C    C -13.747   4.713   5.375 1.00 . A D . 24 LYS C    1 1 
        6  7655 1 1 28 LYS CA   C -14.427   6.024   5.042 1.00 . A D . 24 LYS CA   1 1 
        6  7656 1 1 28 LYS CB   C -15.033   5.931   3.640 1.00 . A D . 24 LYS CB   1 1 
        6  7657 1 1 28 LYS CD   C -17.427   5.473   4.275 1.00 . A D . 24 LYS CD   1 1 
        6  7658 1 1 28 LYS CE   C -18.654   4.643   3.939 1.00 . A D . 24 LYS CE   1 1 
        6  7659 1 1 28 LYS CG   C -16.216   4.986   3.502 1.00 . A D . 24 LYS CG   1 1 
        6  7660 1 1 28 LYS H    H -13.287   7.646   4.284 1.00 . A D . 24 LYS H    1 1 
        6  7661 1 1 28 LYS HA   H -15.200   6.233   5.765 1.00 . A D . 24 LYS HA   1 1 
        6  7662 1 1 28 LYS HB2  H -15.361   6.916   3.343 1.00 . A D . 24 LYS HB2  1 1 
        6  7663 1 1 28 LYS HB3  H -14.254   5.585   2.953 1.00 . A D . 24 LYS HB3  1 1 
        6  7664 1 1 28 LYS HD2  H -17.225   5.392   5.334 1.00 . A D . 24 LYS HD2  1 1 
        6  7665 1 1 28 LYS HD3  H -17.616   6.505   4.018 1.00 . A D . 24 LYS HD3  1 1 
        6  7666 1 1 28 LYS HE2  H -18.859   4.750   2.881 1.00 . A D . 24 LYS HE2  1 1 
        6  7667 1 1 28 LYS HE3  H -18.447   3.604   4.161 1.00 . A D . 24 LYS HE3  1 1 
        6  7668 1 1 28 LYS HG2  H -16.477   4.901   2.459 1.00 . A D . 24 LYS HG2  1 1 
        6  7669 1 1 28 LYS HG3  H -15.929   4.011   3.881 1.00 . A D . 24 LYS HG3  1 1 
        6  7670 1 1 28 LYS HZ1  H -19.587   5.307   5.693 1.00 . A D . 24 LYS HZ1  1 1 
        6  7671 1 1 28 LYS HZ2  H -20.565   4.310   4.723 1.00 . A D . 24 LYS HZ2  1 1 
        6  7672 1 1 28 LYS HZ3  H -20.278   5.920   4.263 1.00 . A D . 24 LYS HZ3  1 1 
        6  7673 1 1 28 LYS N    N -13.426   7.095   5.083 1.00 . A D . 24 LYS N    1 1 
        6  7674 1 1 28 LYS NZ   N -19.851   5.075   4.707 1.00 . A D . 24 LYS NZ   1 1 
        6  7675 1 1 28 LYS O    O -14.030   4.086   6.388 1.00 . A D . 24 LYS O    1 1 
        6  7676 1 1 29 GLY C    C -10.536   3.511   4.361 1.00 . A D . 25 GLY C    1 1 
        6  7677 1 1 29 GLY CA   C -11.938   3.242   4.794 1.00 . A D . 25 GLY CA   1 1 
        6  7678 1 1 29 GLY H    H -12.551   4.979   3.816 1.00 . A D . 25 GLY H    1 1 
        6  7679 1 1 29 GLY HA2  H -11.944   3.017   5.843 1.00 . A D . 25 GLY HA2  1 1 
        6  7680 1 1 29 GLY HA3  H -12.308   2.403   4.254 1.00 . A D . 25 GLY HA3  1 1 
        6  7681 1 1 29 GLY N    N -12.767   4.384   4.561 1.00 . A D . 25 GLY N    1 1 
        6  7682 1 1 29 GLY O    O -10.254   4.551   3.768 1.00 . A D . 25 GLY O    1 1 
        6  7683 1 1 30 LYS C    C  -7.384   1.853   4.936 1.00 . A D . 26 LYS C    1 1 
        6  7684 1 1 30 LYS CA   C  -8.253   3.089   4.884 1.00 . A D . 26 LYS CA   1 1 
        6  7685 1 1 30 LYS CB   C  -8.013   3.980   6.066 1.00 . A D . 26 LYS CB   1 1 
        6  7686 1 1 30 LYS CD   C  -8.782   4.443   8.394 1.00 . A D . 26 LYS CD   1 1 
        6  7687 1 1 30 LYS CE   C  -9.878   5.452   8.099 1.00 . A D . 26 LYS CE   1 1 
        6  7688 1 1 30 LYS CG   C  -8.691   3.424   7.283 1.00 . A D . 26 LYS CG   1 1 
        6  7689 1 1 30 LYS H    H  -9.936   2.083   5.577 1.00 . A D . 26 LYS H    1 1 
        6  7690 1 1 30 LYS HA   H  -8.057   3.636   3.976 1.00 . A D . 26 LYS HA   1 1 
        6  7691 1 1 30 LYS HB2  H  -6.958   4.028   6.254 1.00 . A D . 26 LYS HB2  1 1 
        6  7692 1 1 30 LYS HB3  H  -8.403   4.968   5.866 1.00 . A D . 26 LYS HB3  1 1 
        6  7693 1 1 30 LYS HD2  H  -9.006   3.938   9.322 1.00 . A D . 26 LYS HD2  1 1 
        6  7694 1 1 30 LYS HD3  H  -7.837   4.961   8.477 1.00 . A D . 26 LYS HD3  1 1 
        6  7695 1 1 30 LYS HE2  H  -9.722   5.871   7.114 1.00 . A D . 26 LYS HE2  1 1 
        6  7696 1 1 30 LYS HE3  H -10.827   4.936   8.112 1.00 . A D . 26 LYS HE3  1 1 
        6  7697 1 1 30 LYS HG2  H  -9.698   3.135   6.991 1.00 . A D . 26 LYS HG2  1 1 
        6  7698 1 1 30 LYS HG3  H  -8.145   2.549   7.622 1.00 . A D . 26 LYS HG3  1 1 
        6  7699 1 1 30 LYS HZ1  H -10.666   7.224   8.893 1.00 . A D . 26 LYS HZ1  1 1 
        6  7700 1 1 30 LYS HZ2  H  -9.000   7.035   9.144 1.00 . A D . 26 LYS HZ2  1 1 
        6  7701 1 1 30 LYS HZ3  H -10.103   6.129  10.062 1.00 . A D . 26 LYS HZ3  1 1 
        6  7702 1 1 30 LYS N    N  -9.643   2.751   4.928 1.00 . A D . 26 LYS N    1 1 
        6  7703 1 1 30 LYS NZ   N  -9.912   6.535   9.116 1.00 . A D . 26 LYS NZ   1 1 
        6  7704 1 1 30 LYS O    O  -7.822   0.801   5.395 1.00 . A D . 26 LYS O    1 1 
        6  7705 1 1 31 LEU C    C  -3.865   1.349   5.151 1.00 . A D . 27 LEU C    1 1 
        6  7706 1 1 31 LEU CA   C  -5.201   0.905   4.560 1.00 . A D . 27 LEU CA   1 1 
        6  7707 1 1 31 LEU CB   C  -5.040   0.312   3.176 1.00 . A D . 27 LEU CB   1 1 
        6  7708 1 1 31 LEU CD1  C  -3.991  -1.848   3.928 1.00 . A D . 27 LEU CD1  1 1 
        6  7709 1 1 31 LEU CD2  C  -3.760  -1.113   1.560 1.00 . A D . 27 LEU CD2  1 1 
        6  7710 1 1 31 LEU CG   C  -3.869  -0.650   3.004 1.00 . A D . 27 LEU CG   1 1 
        6  7711 1 1 31 LEU H    H  -5.849   2.872   4.190 1.00 . A D . 27 LEU H    1 1 
        6  7712 1 1 31 LEU HA   H  -5.621   0.144   5.192 1.00 . A D . 27 LEU HA   1 1 
        6  7713 1 1 31 LEU HB2  H  -5.961  -0.228   2.961 1.00 . A D . 27 LEU HB2  1 1 
        6  7714 1 1 31 LEU HB3  H  -4.924   1.127   2.463 1.00 . A D . 27 LEU HB3  1 1 
        6  7715 1 1 31 LEU HD11 H  -4.886  -1.753   4.525 1.00 . A D . 27 LEU HD11 1 1 
        6  7716 1 1 31 LEU HD12 H  -3.129  -1.892   4.577 1.00 . A D . 27 LEU HD12 1 1 
        6  7717 1 1 31 LEU HD13 H  -4.044  -2.751   3.338 1.00 . A D . 27 LEU HD13 1 1 
        6  7718 1 1 31 LEU HD21 H  -4.267  -0.408   0.917 1.00 . A D . 27 LEU HD21 1 1 
        6  7719 1 1 31 LEU HD22 H  -4.217  -2.086   1.460 1.00 . A D . 27 LEU HD22 1 1 
        6  7720 1 1 31 LEU HD23 H  -2.719  -1.173   1.280 1.00 . A D . 27 LEU HD23 1 1 
        6  7721 1 1 31 LEU HG   H  -2.962  -0.115   3.257 1.00 . A D . 27 LEU HG   1 1 
        6  7722 1 1 31 LEU N    N  -6.146   1.997   4.514 1.00 . A D . 27 LEU N    1 1 
        6  7723 1 1 31 LEU O    O  -3.461   2.502   5.015 1.00 . A D . 27 LEU O    1 1 
        6  7724 1 1 32 SER C    C  -1.052  -0.420   6.464 1.00 . A D . 28 SER C    1 1 
        6  7725 1 1 32 SER CA   C  -2.019   0.738   6.605 1.00 . A D . 28 SER CA   1 1 
        6  7726 1 1 32 SER CB   C  -2.345   0.946   8.081 1.00 . A D . 28 SER CB   1 1 
        6  7727 1 1 32 SER H    H  -3.665  -0.427   6.014 1.00 . A D . 28 SER H    1 1 
        6  7728 1 1 32 SER HA   H  -1.580   1.628   6.189 1.00 . A D . 28 SER HA   1 1 
        6  7729 1 1 32 SER HB2  H  -2.803   0.037   8.463 1.00 . A D . 28 SER HB2  1 1 
        6  7730 1 1 32 SER HB3  H  -1.440   1.143   8.633 1.00 . A D . 28 SER HB3  1 1 
        6  7731 1 1 32 SER HG   H  -3.946   1.757   8.884 1.00 . A D . 28 SER HG   1 1 
        6  7732 1 1 32 SER N    N  -3.244   0.450   5.888 1.00 . A D . 28 SER N    1 1 
        6  7733 1 1 32 SER O    O  -1.479  -1.568   6.415 1.00 . A D . 28 SER O    1 1 
        6  7734 1 1 32 SER OG   O  -3.249   2.028   8.267 1.00 . A D . 28 SER OG   1 1 
        6  7735 1 1 33 LEU C    C   2.469  -0.953   6.996 1.00 . A D . 29 LEU C    1 1 
        6  7736 1 1 33 LEU CA   C   1.200  -1.216   6.198 1.00 . A D . 29 LEU CA   1 1 
        6  7737 1 1 33 LEU CB   C   1.550  -1.424   4.723 1.00 . A D . 29 LEU CB   1 1 
        6  7738 1 1 33 LEU CD1  C   0.567   0.451   3.392 1.00 . A D . 29 LEU CD1  1 1 
        6  7739 1 1 33 LEU CD2  C   0.510  -1.880   2.477 1.00 . A D . 29 LEU CD2  1 1 
        6  7740 1 1 33 LEU CG   C   0.456  -1.024   3.730 1.00 . A D . 29 LEU CG   1 1 
        6  7741 1 1 33 LEU H    H   0.549   0.786   6.380 1.00 . A D . 29 LEU H    1 1 
        6  7742 1 1 33 LEU HA   H   0.741  -2.120   6.573 1.00 . A D . 29 LEU HA   1 1 
        6  7743 1 1 33 LEU HB2  H   2.445  -0.845   4.500 1.00 . A D . 29 LEU HB2  1 1 
        6  7744 1 1 33 LEU HB3  H   1.762  -2.483   4.583 1.00 . A D . 29 LEU HB3  1 1 
        6  7745 1 1 33 LEU HD11 H   0.984   0.562   2.402 1.00 . A D . 29 LEU HD11 1 1 
        6  7746 1 1 33 LEU HD12 H   1.210   0.938   4.110 1.00 . A D . 29 LEU HD12 1 1 
        6  7747 1 1 33 LEU HD13 H  -0.413   0.902   3.421 1.00 . A D . 29 LEU HD13 1 1 
        6  7748 1 1 33 LEU HD21 H   0.688  -2.909   2.751 1.00 . A D . 29 LEU HD21 1 1 
        6  7749 1 1 33 LEU HD22 H   1.309  -1.532   1.838 1.00 . A D . 29 LEU HD22 1 1 
        6  7750 1 1 33 LEU HD23 H  -0.430  -1.806   1.950 1.00 . A D . 29 LEU HD23 1 1 
        6  7751 1 1 33 LEU HG   H  -0.511  -1.166   4.203 1.00 . A D . 29 LEU HG   1 1 
        6  7752 1 1 33 LEU N    N   0.241  -0.141   6.363 1.00 . A D . 29 LEU N    1 1 
        6  7753 1 1 33 LEU O    O   2.926   0.186   7.106 1.00 . A D . 29 LEU O    1 1 
        6  7754 1 1 34 SER C    C   5.092  -3.221   8.008 1.00 . A D . 30 SER C    1 1 
        6  7755 1 1 34 SER CA   C   4.282  -1.961   8.275 1.00 . A D . 30 SER CA   1 1 
        6  7756 1 1 34 SER CB   C   3.985  -1.855   9.772 1.00 . A D . 30 SER CB   1 1 
        6  7757 1 1 34 SER H    H   2.633  -2.902   7.364 1.00 . A D . 30 SER H    1 1 
        6  7758 1 1 34 SER HA   H   4.843  -1.095   7.951 1.00 . A D . 30 SER HA   1 1 
        6  7759 1 1 34 SER HB2  H   3.482  -2.752  10.100 1.00 . A D . 30 SER HB2  1 1 
        6  7760 1 1 34 SER HB3  H   4.916  -1.749  10.312 1.00 . A D . 30 SER HB3  1 1 
        6  7761 1 1 34 SER HG   H   3.715   0.054  10.161 1.00 . A D . 30 SER HG   1 1 
        6  7762 1 1 34 SER N    N   3.044  -2.024   7.517 1.00 . A D . 30 SER N    1 1 
        6  7763 1 1 34 SER O    O   4.571  -4.182   7.443 1.00 . A D . 30 SER O    1 1 
        6  7764 1 1 34 SER OG   O   3.160  -0.737  10.059 1.00 . A D . 30 SER OG   1 1 
        6  7765 1 1 35 MET C    C   7.819  -4.816   9.603 1.00 . A D . 31 MET C    1 1 
        6  7766 1 1 35 MET CA   C   7.157  -4.440   8.296 1.00 . A D . 31 MET CA   1 1 
        6  7767 1 1 35 MET CB   C   8.223  -4.239   7.222 1.00 . A D . 31 MET CB   1 1 
        6  7768 1 1 35 MET CE   C   7.928  -3.197   3.186 1.00 . A D . 31 MET CE   1 1 
        6  7769 1 1 35 MET CG   C   7.652  -3.872   5.860 1.00 . A D . 31 MET CG   1 1 
        6  7770 1 1 35 MET H    H   6.697  -2.471   8.937 1.00 . A D . 31 MET H    1 1 
        6  7771 1 1 35 MET HA   H   6.508  -5.257   7.998 1.00 . A D . 31 MET HA   1 1 
        6  7772 1 1 35 MET HB2  H   8.896  -3.447   7.538 1.00 . A D . 31 MET HB2  1 1 
        6  7773 1 1 35 MET HB3  H   8.775  -5.176   7.121 1.00 . A D . 31 MET HB3  1 1 
        6  7774 1 1 35 MET HE1  H   8.566  -3.058   2.326 1.00 . A D . 31 MET HE1  1 1 
        6  7775 1 1 35 MET HE2  H   7.379  -2.286   3.376 1.00 . A D . 31 MET HE2  1 1 
        6  7776 1 1 35 MET HE3  H   7.234  -4.002   2.993 1.00 . A D . 31 MET HE3  1 1 
        6  7777 1 1 35 MET HG2  H   7.010  -4.675   5.527 1.00 . A D . 31 MET HG2  1 1 
        6  7778 1 1 35 MET HG3  H   7.069  -2.968   5.963 1.00 . A D . 31 MET HG3  1 1 
        6  7779 1 1 35 MET N    N   6.336  -3.248   8.454 1.00 . A D . 31 MET N    1 1 
        6  7780 1 1 35 MET O    O   8.733  -4.138  10.069 1.00 . A D . 31 MET O    1 1 
        6  7781 1 1 35 MET SD   S   8.928  -3.600   4.616 1.00 . A D . 31 MET SD   1 1 
        6  7782 1 1 36 ASN C    C   9.097  -7.397  11.044 1.00 . A D . 32 ASN C    1 1 
        6  7783 1 1 36 ASN CA   C   7.971  -6.431  11.394 1.00 . A D . 32 ASN CA   1 1 
        6  7784 1 1 36 ASN CB   C   6.903  -7.149  12.231 1.00 . A D . 32 ASN CB   1 1 
        6  7785 1 1 36 ASN CG   C   7.388  -7.489  13.629 1.00 . A D . 32 ASN CG   1 1 
        6  7786 1 1 36 ASN H    H   6.678  -6.437   9.722 1.00 . A D . 32 ASN H    1 1 
        6  7787 1 1 36 ASN HA   H   8.371  -5.597  11.952 1.00 . A D . 32 ASN HA   1 1 
        6  7788 1 1 36 ASN HB2  H   6.024  -6.517  12.312 1.00 . A D . 32 ASN HB2  1 1 
        6  7789 1 1 36 ASN HB3  H   6.635  -8.076  11.732 1.00 . A D . 32 ASN HB3  1 1 
        6  7790 1 1 36 ASN HD21 H   5.962  -6.350  14.421 1.00 . A D . 32 ASN HD21 1 1 
        6  7791 1 1 36 ASN HD22 H   7.019  -7.144  15.553 1.00 . A D . 32 ASN HD22 1 1 
        6  7792 1 1 36 ASN N    N   7.385  -5.928  10.164 1.00 . A D . 32 ASN N    1 1 
        6  7793 1 1 36 ASN ND2  N   6.723  -6.940  14.633 1.00 . A D . 32 ASN ND2  1 1 
        6  7794 1 1 36 ASN O    O   8.862  -8.584  10.830 1.00 . A D . 32 ASN O    1 1 
        6  7795 1 1 36 ASN OD1  O   8.354  -8.232  13.805 1.00 . A D . 32 ASN OD1  1 1 
        6  7796 1 1 37 GLY C    C  11.278  -7.992   8.915 1.00 . A D . 33 GLY C    1 1 
        6  7797 1 1 37 GLY CA   C  11.402  -7.687  10.396 1.00 . A D . 33 GLY CA   1 1 
        6  7798 1 1 37 GLY H    H  10.411  -5.893  10.958 1.00 . A D . 33 GLY H    1 1 
        6  7799 1 1 37 GLY HA2  H  12.341  -7.161  10.572 1.00 . A D . 33 GLY HA2  1 1 
        6  7800 1 1 37 GLY HA3  H  11.399  -8.624  10.949 1.00 . A D . 33 GLY HA3  1 1 
        6  7801 1 1 37 GLY N    N  10.297  -6.863  10.865 1.00 . A D . 33 GLY N    1 1 
        6  7802 1 1 37 GLY O    O  11.070  -7.088   8.106 1.00 . A D . 33 GLY O    1 1 
        6  7803 1 1 38 ASN C    C   9.614  -9.932   6.911 1.00 . A D . 34 ASN C    1 1 
        6  7804 1 1 38 ASN CA   C  11.097  -9.693   7.174 1.00 . A D . 34 ASN CA   1 1 
        6  7805 1 1 38 ASN CB   C  11.870 -10.981   6.856 1.00 . A D . 34 ASN CB   1 1 
        6  7806 1 1 38 ASN CG   C  13.379 -10.849   6.971 1.00 . A D . 34 ASN CG   1 1 
        6  7807 1 1 38 ASN H    H  11.399  -9.960   9.261 1.00 . A D . 34 ASN H    1 1 
        6  7808 1 1 38 ASN HA   H  11.445  -8.900   6.528 1.00 . A D . 34 ASN HA   1 1 
        6  7809 1 1 38 ASN HB2  H  11.550 -11.756   7.536 1.00 . A D . 34 ASN HB2  1 1 
        6  7810 1 1 38 ASN HB3  H  11.632 -11.287   5.846 1.00 . A D . 34 ASN HB3  1 1 
        6  7811 1 1 38 ASN HD21 H  13.226  -8.940   7.512 1.00 . A D . 34 ASN HD21 1 1 
        6  7812 1 1 38 ASN HD22 H  14.844  -9.577   7.414 1.00 . A D . 34 ASN HD22 1 1 
        6  7813 1 1 38 ASN N    N  11.305  -9.273   8.562 1.00 . A D . 34 ASN N    1 1 
        6  7814 1 1 38 ASN ND2  N  13.863  -9.671   7.334 1.00 . A D . 34 ASN ND2  1 1 
        6  7815 1 1 38 ASN O    O   9.244 -10.860   6.193 1.00 . A D . 34 ASN O    1 1 
        6  7816 1 1 38 ASN OD1  O  14.110 -11.810   6.731 1.00 . A D . 34 ASN OD1  1 1 
        6  7817 1 1 39 GLN C    C   6.599  -8.231   6.962 1.00 . A D . 35 GLN C    1 1 
        6  7818 1 1 39 GLN CA   C   7.337  -9.421   7.553 1.00 . A D . 35 GLN CA   1 1 
        6  7819 1 1 39 GLN CB   C   6.821  -9.683   8.958 1.00 . A D . 35 GLN CB   1 1 
        6  7820 1 1 39 GLN CD   C   5.080 -11.373   8.233 1.00 . A D . 35 GLN CD   1 1 
        6  7821 1 1 39 GLN CG   C   5.364 -10.112   9.027 1.00 . A D . 35 GLN CG   1 1 
        6  7822 1 1 39 GLN H    H   9.122  -8.525   8.237 1.00 . A D . 35 GLN H    1 1 
        6  7823 1 1 39 GLN HA   H   7.157 -10.293   6.944 1.00 . A D . 35 GLN HA   1 1 
        6  7824 1 1 39 GLN HB2  H   7.424 -10.455   9.414 1.00 . A D . 35 GLN HB2  1 1 
        6  7825 1 1 39 GLN HB3  H   6.932  -8.767   9.522 1.00 . A D . 35 GLN HB3  1 1 
        6  7826 1 1 39 GLN HE21 H   4.528 -12.319   9.893 1.00 . A D . 35 GLN HE21 1 1 
        6  7827 1 1 39 GLN HE22 H   4.453 -13.249   8.423 1.00 . A D . 35 GLN HE22 1 1 
        6  7828 1 1 39 GLN HG2  H   5.108 -10.295  10.059 1.00 . A D . 35 GLN HG2  1 1 
        6  7829 1 1 39 GLN HG3  H   4.748  -9.313   8.642 1.00 . A D . 35 GLN HG3  1 1 
        6  7830 1 1 39 GLN N    N   8.769  -9.184   7.603 1.00 . A D . 35 GLN N    1 1 
        6  7831 1 1 39 GLN NE2  N   4.643 -12.417   8.918 1.00 . A D . 35 GLN NE2  1 1 
        6  7832 1 1 39 GLN O    O   7.041  -7.095   7.081 1.00 . A D . 35 GLN O    1 1 
        6  7833 1 1 39 GLN OE1  O   5.245 -11.402   7.013 1.00 . A D . 35 GLN OE1  1 1 
        6  7834 1 1 40 LEU C    C   3.238  -7.484   6.581 1.00 . A D . 36 LEU C    1 1 
        6  7835 1 1 40 LEU CA   C   4.570  -7.477   5.847 1.00 . A D . 36 LEU CA   1 1 
        6  7836 1 1 40 LEU CB   C   4.444  -7.716   4.337 1.00 . A D . 36 LEU CB   1 1 
        6  7837 1 1 40 LEU CD1  C   1.999  -7.287   3.809 1.00 . A D . 36 LEU CD1  1 1 
        6  7838 1 1 40 LEU CD2  C   3.615  -5.390   3.789 1.00 . A D . 36 LEU CD2  1 1 
        6  7839 1 1 40 LEU CG   C   3.435  -6.877   3.522 1.00 . A D . 36 LEU CG   1 1 
        6  7840 1 1 40 LEU H    H   5.124  -9.436   6.390 1.00 . A D . 36 LEU H    1 1 
        6  7841 1 1 40 LEU HA   H   5.051  -6.524   6.014 1.00 . A D . 36 LEU HA   1 1 
        6  7842 1 1 40 LEU HB2  H   5.425  -7.520   3.926 1.00 . A D . 36 LEU HB2  1 1 
        6  7843 1 1 40 LEU HB3  H   4.210  -8.767   4.191 1.00 . A D . 36 LEU HB3  1 1 
        6  7844 1 1 40 LEU HD11 H   1.983  -8.018   4.603 1.00 . A D . 36 LEU HD11 1 1 
        6  7845 1 1 40 LEU HD12 H   1.558  -7.713   2.918 1.00 . A D . 36 LEU HD12 1 1 
        6  7846 1 1 40 LEU HD13 H   1.430  -6.419   4.109 1.00 . A D . 36 LEU HD13 1 1 
        6  7847 1 1 40 LEU HD21 H   4.487  -5.032   3.260 1.00 . A D . 36 LEU HD21 1 1 
        6  7848 1 1 40 LEU HD22 H   3.741  -5.224   4.847 1.00 . A D . 36 LEU HD22 1 1 
        6  7849 1 1 40 LEU HD23 H   2.741  -4.856   3.443 1.00 . A D . 36 LEU HD23 1 1 
        6  7850 1 1 40 LEU HG   H   3.624  -7.051   2.459 1.00 . A D . 36 LEU HG   1 1 
        6  7851 1 1 40 LEU N    N   5.437  -8.506   6.394 1.00 . A D . 36 LEU N    1 1 
        6  7852 1 1 40 LEU O    O   2.679  -8.546   6.857 1.00 . A D . 36 LEU O    1 1 
        6  7853 1 1 41 LYS C    C   0.783  -5.110   7.537 1.00 . A D . 37 LYS C    1 1 
        6  7854 1 1 41 LYS CA   C   1.745  -6.195   8.001 1.00 . A D . 37 LYS CA   1 1 
        6  7855 1 1 41 LYS CB   C   2.299  -5.829   9.379 1.00 . A D . 37 LYS CB   1 1 
        6  7856 1 1 41 LYS CD   C   2.918  -8.176  10.169 1.00 . A D . 37 LYS CD   1 1 
        6  7857 1 1 41 LYS CE   C   1.992  -8.244  11.386 1.00 . A D . 37 LYS CE   1 1 
        6  7858 1 1 41 LYS CG   C   3.408  -6.763   9.848 1.00 . A D . 37 LYS CG   1 1 
        6  7859 1 1 41 LYS H    H   3.449  -5.537   6.947 1.00 . A D . 37 LYS H    1 1 
        6  7860 1 1 41 LYS HA   H   1.231  -7.142   8.053 1.00 . A D . 37 LYS HA   1 1 
        6  7861 1 1 41 LYS HB2  H   2.699  -4.818   9.335 1.00 . A D . 37 LYS HB2  1 1 
        6  7862 1 1 41 LYS HB3  H   1.488  -5.868  10.104 1.00 . A D . 37 LYS HB3  1 1 
        6  7863 1 1 41 LYS HD2  H   2.390  -8.557   9.314 1.00 . A D . 37 LYS HD2  1 1 
        6  7864 1 1 41 LYS HD3  H   3.780  -8.801  10.357 1.00 . A D . 37 LYS HD3  1 1 
        6  7865 1 1 41 LYS HE2  H   1.783  -9.281  11.599 1.00 . A D . 37 LYS HE2  1 1 
        6  7866 1 1 41 LYS HE3  H   2.506  -7.806  12.232 1.00 . A D . 37 LYS HE3  1 1 
        6  7867 1 1 41 LYS HG2  H   4.146  -6.835   9.047 1.00 . A D . 37 LYS HG2  1 1 
        6  7868 1 1 41 LYS HG3  H   3.872  -6.339  10.729 1.00 . A D . 37 LYS HG3  1 1 
        6  7869 1 1 41 LYS HZ1  H   0.451  -7.506  10.174 1.00 . A D . 37 LYS HZ1  1 1 
        6  7870 1 1 41 LYS HZ2  H   0.767  -6.554  11.544 1.00 . A D . 37 LYS HZ2  1 1 
        6  7871 1 1 41 LYS HZ3  H  -0.065  -8.024  11.704 1.00 . A D . 37 LYS HZ3  1 1 
        6  7872 1 1 41 LYS N    N   2.864  -6.315   7.079 1.00 . A D . 37 LYS N    1 1 
        6  7873 1 1 41 LYS NZ   N   0.700  -7.533  11.187 1.00 . A D . 37 LYS NZ   1 1 
        6  7874 1 1 41 LYS O    O   1.164  -3.948   7.436 1.00 . A D . 37 LYS O    1 1 
        6  7875 1 1 42 ALA C    C  -2.628  -4.406   7.671 1.00 . A D . 38 ALA C    1 1 
        6  7876 1 1 42 ALA CA   C  -1.424  -4.510   6.757 1.00 . A D . 38 ALA CA   1 1 
        6  7877 1 1 42 ALA CB   C  -1.877  -4.870   5.363 1.00 . A D . 38 ALA CB   1 1 
        6  7878 1 1 42 ALA H    H  -0.711  -6.419   7.314 1.00 . A D . 38 ALA H    1 1 
        6  7879 1 1 42 ALA HA   H  -0.943  -3.539   6.713 1.00 . A D . 38 ALA HA   1 1 
        6  7880 1 1 42 ALA HB1  H  -1.661  -4.053   4.691 1.00 . A D . 38 ALA HB1  1 1 
        6  7881 1 1 42 ALA HB2  H  -2.941  -5.060   5.371 1.00 . A D . 38 ALA HB2  1 1 
        6  7882 1 1 42 ALA HB3  H  -1.353  -5.756   5.035 1.00 . A D . 38 ALA HB3  1 1 
        6  7883 1 1 42 ALA N    N  -0.452  -5.479   7.235 1.00 . A D . 38 ALA N    1 1 
        6  7884 1 1 42 ALA O    O  -3.019  -5.369   8.335 1.00 . A D . 38 ALA O    1 1 
        6  7885 1 1 43 THR C    C  -5.369  -2.026   7.639 1.00 . A D . 39 THR C    1 1 
        6  7886 1 1 43 THR CA   C  -4.437  -2.959   8.404 1.00 . A D . 39 THR CA   1 1 
        6  7887 1 1 43 THR CB   C  -4.083  -2.361   9.768 1.00 . A D . 39 THR CB   1 1 
        6  7888 1 1 43 THR CG2  C  -3.712  -3.388  10.816 1.00 . A D . 39 THR CG2  1 1 
        6  7889 1 1 43 THR H    H  -2.880  -2.532   7.059 1.00 . A D . 39 THR H    1 1 
        6  7890 1 1 43 THR HA   H  -4.945  -3.899   8.560 1.00 . A D . 39 THR HA   1 1 
        6  7891 1 1 43 THR HB   H  -4.943  -1.818  10.125 1.00 . A D . 39 THR HB   1 1 
        6  7892 1 1 43 THR HG1  H  -2.245  -1.881   9.274 1.00 . A D . 39 THR HG1  1 1 
        6  7893 1 1 43 THR HG21 H  -4.550  -3.543  11.480 1.00 . A D . 39 THR HG21 1 1 
        6  7894 1 1 43 THR HG22 H  -2.863  -3.036  11.383 1.00 . A D . 39 THR HG22 1 1 
        6  7895 1 1 43 THR HG23 H  -3.461  -4.321  10.333 1.00 . A D . 39 THR HG23 1 1 
        6  7896 1 1 43 THR N    N  -3.237  -3.234   7.646 1.00 . A D . 39 THR N    1 1 
        6  7897 1 1 43 THR O    O  -5.019  -0.896   7.322 1.00 . A D . 39 THR O    1 1 
        6  7898 1 1 43 THR OG1  O  -3.018  -1.439   9.658 1.00 . A D . 39 THR OG1  1 1 
        6  7899 1 1 44 SER C    C  -8.591  -1.238   8.046 1.00 . A D . 40 SER C    1 1 
        6  7900 1 1 44 SER CA   C  -7.650  -1.620   6.935 1.00 . A D . 40 SER CA   1 1 
        6  7901 1 1 44 SER CB   C  -8.406  -2.366   5.861 1.00 . A D . 40 SER CB   1 1 
        6  7902 1 1 44 SER H    H  -6.846  -3.319   7.878 1.00 . A D . 40 SER H    1 1 
        6  7903 1 1 44 SER HA   H  -7.209  -0.726   6.490 1.00 . A D . 40 SER HA   1 1 
        6  7904 1 1 44 SER HB2  H  -9.298  -1.807   5.607 1.00 . A D . 40 SER HB2  1 1 
        6  7905 1 1 44 SER HB3  H  -7.777  -2.457   4.987 1.00 . A D . 40 SER HB3  1 1 
        6  7906 1 1 44 SER HG   H  -9.237  -3.585   7.159 1.00 . A D . 40 SER HG   1 1 
        6  7907 1 1 44 SER N    N  -6.602  -2.455   7.493 1.00 . A D . 40 SER N    1 1 
        6  7908 1 1 44 SER O    O  -9.004  -2.091   8.831 1.00 . A D . 40 SER O    1 1 
        6  7909 1 1 44 SER OG   O  -8.791  -3.656   6.308 1.00 . A D . 40 SER OG   1 1 
        6  7910 1 1 45 SER C    C -11.116   0.766   8.834 1.00 . A D . 41 SER C    1 1 
        6  7911 1 1 45 SER CA   C  -9.693   0.477   9.288 1.00 . A D . 41 SER CA   1 1 
        6  7912 1 1 45 SER CB   C  -9.067   1.681   9.994 1.00 . A D . 41 SER CB   1 1 
        6  7913 1 1 45 SER H    H  -8.461   0.686   7.551 1.00 . A D . 41 SER H    1 1 
        6  7914 1 1 45 SER HA   H  -9.734  -0.349   9.989 1.00 . A D . 41 SER HA   1 1 
        6  7915 1 1 45 SER HB2  H  -8.110   1.394  10.407 1.00 . A D . 41 SER HB2  1 1 
        6  7916 1 1 45 SER HB3  H  -8.923   2.478   9.279 1.00 . A D . 41 SER HB3  1 1 
        6  7917 1 1 45 SER HG   H  -9.388   2.140  11.884 1.00 . A D . 41 SER HG   1 1 
        6  7918 1 1 45 SER N    N  -8.867   0.033   8.176 1.00 . A D . 41 SER N    1 1 
        6  7919 1 1 45 SER O    O -11.372   0.918   7.632 1.00 . A D . 41 SER O    1 1 
        6  7920 1 1 45 SER OG   O  -9.888   2.154  11.049 1.00 . A D . 41 SER OG   1 1 
        6  7921 1 1 46 ASN C    C -14.003  -0.558   8.978 1.00 . A D . 42 ASN C    1 1 
        6  7922 1 1 46 ASN CA   C -13.486   0.754   9.553 1.00 . A D . 42 ASN CA   1 1 
        6  7923 1 1 46 ASN CB   C -13.863   1.944   8.672 1.00 . A D . 42 ASN CB   1 1 
        6  7924 1 1 46 ASN CG   C -13.586   3.256   9.373 1.00 . A D . 42 ASN CG   1 1 
        6  7925 1 1 46 ASN H    H -11.742   0.447  10.704 1.00 . A D . 42 ASN H    1 1 
        6  7926 1 1 46 ASN HA   H -13.953   0.892  10.520 1.00 . A D . 42 ASN HA   1 1 
        6  7927 1 1 46 ASN HB2  H -13.268   1.910   7.753 1.00 . A D . 42 ASN HB2  1 1 
        6  7928 1 1 46 ASN HB3  H -14.934   1.891   8.440 1.00 . A D . 42 ASN HB3  1 1 
        6  7929 1 1 46 ASN HD21 H -12.264   3.747   7.974 1.00 . A D . 42 ASN HD21 1 1 
        6  7930 1 1 46 ASN HD22 H -12.497   4.913   9.253 1.00 . A D . 42 ASN HD22 1 1 
        6  7931 1 1 46 ASN N    N -12.041   0.680   9.797 1.00 . A D . 42 ASN N    1 1 
        6  7932 1 1 46 ASN ND2  N -12.694   4.051   8.811 1.00 . A D . 42 ASN ND2  1 1 
        6  7933 1 1 46 ASN O    O -15.201  -0.711   8.745 1.00 . A D . 42 ASN O    1 1 
        6  7934 1 1 46 ASN OD1  O -14.166   3.547  10.419 1.00 . A D . 42 ASN OD1  1 1 
        6  7935 1 1 47 ALA C    C -14.352  -3.129   7.465 1.00 . A D . 43 ALA C    1 1 
        6  7936 1 1 47 ALA CA   C -13.466  -2.946   8.698 1.00 . A D . 43 ALA CA   1 1 
        6  7937 1 1 47 ALA CB   C -14.140  -3.555   9.919 1.00 . A D . 43 ALA CB   1 1 
        6  7938 1 1 47 ALA H    H -12.220  -1.370   9.335 1.00 . A D . 43 ALA H    1 1 
        6  7939 1 1 47 ALA HA   H -12.544  -3.489   8.542 1.00 . A D . 43 ALA HA   1 1 
        6  7940 1 1 47 ALA HB1  H -14.483  -4.551   9.681 1.00 . A D . 43 ALA HB1  1 1 
        6  7941 1 1 47 ALA HB2  H -14.983  -2.943  10.206 1.00 . A D . 43 ALA HB2  1 1 
        6  7942 1 1 47 ALA HB3  H -13.433  -3.601  10.735 1.00 . A D . 43 ALA HB3  1 1 
        6  7943 1 1 47 ALA N    N -13.113  -1.554   8.977 1.00 . A D . 43 ALA N    1 1 
        6  7944 1 1 47 ALA O    O -15.418  -3.736   7.562 1.00 . A D . 43 ALA O    1 1 
        6  7945 1 1 48 GLY C    C -14.920  -1.871   4.212 1.00 . A D . 44 GLY C    1 1 
        6  7946 1 1 48 GLY CA   C -14.610  -3.056   5.091 1.00 . A D . 44 GLY CA   1 1 
        6  7947 1 1 48 GLY H    H -12.980  -2.368   6.220 1.00 . A D . 44 GLY H    1 1 
        6  7948 1 1 48 GLY HA2  H -14.051  -3.791   4.503 1.00 . A D . 44 GLY HA2  1 1 
        6  7949 1 1 48 GLY HA3  H -15.549  -3.480   5.419 1.00 . A D . 44 GLY HA3  1 1 
        6  7950 1 1 48 GLY N    N -13.866  -2.748   6.285 1.00 . A D . 44 GLY N    1 1 
        6  7951 1 1 48 GLY O    O -15.373  -2.045   3.089 1.00 . A D . 44 GLY O    1 1 
        6  7952 1 1 49 TYR C    C -14.055   0.847   2.910 1.00 . A D . 45 TYR C    1 1 
        6  7953 1 1 49 TYR CA   C -15.106   0.529   3.977 1.00 . A D . 45 TYR CA   1 1 
        6  7954 1 1 49 TYR CB   C -15.268   1.736   4.909 1.00 . A D . 45 TYR CB   1 1 
        6  7955 1 1 49 TYR CD1  C -17.007   2.798   6.421 1.00 . A D . 45 TYR CD1  1 1 
        6  7956 1 1 49 TYR CD2  C -16.985   0.423   6.257 1.00 . A D . 45 TYR CD2  1 1 
        6  7957 1 1 49 TYR CE1  C -18.071   2.731   7.296 1.00 . A D . 45 TYR CE1  1 1 
        6  7958 1 1 49 TYR CE2  C -18.051   0.351   7.133 1.00 . A D . 45 TYR CE2  1 1 
        6  7959 1 1 49 TYR CG   C -16.438   1.646   5.885 1.00 . A D . 45 TYR CG   1 1 
        6  7960 1 1 49 TYR CZ   C -18.588   1.508   7.649 1.00 . A D . 45 TYR CZ   1 1 
        6  7961 1 1 49 TYR H    H -14.455  -0.601   5.654 1.00 . A D . 45 TYR H    1 1 
        6  7962 1 1 49 TYR HA   H -16.049   0.344   3.483 1.00 . A D . 45 TYR HA   1 1 
        6  7963 1 1 49 TYR HB2  H -14.360   1.861   5.491 1.00 . A D . 45 TYR HB2  1 1 
        6  7964 1 1 49 TYR HB3  H -15.419   2.620   4.290 1.00 . A D . 45 TYR HB3  1 1 
        6  7965 1 1 49 TYR HD1  H -16.600   3.762   6.153 1.00 . A D . 45 TYR HD1  1 1 
        6  7966 1 1 49 TYR HD2  H -16.563  -0.485   5.853 1.00 . A D . 45 TYR HD2  1 1 
        6  7967 1 1 49 TYR HE1  H -18.494   3.640   7.699 1.00 . A D . 45 TYR HE1  1 1 
        6  7968 1 1 49 TYR HE2  H -18.456  -0.611   7.410 1.00 . A D . 45 TYR HE2  1 1 
        6  7969 1 1 49 TYR HH   H -20.044   0.559   8.490 1.00 . A D . 45 TYR HH   1 1 
        6  7970 1 1 49 TYR N    N -14.757  -0.676   4.731 1.00 . A D . 45 TYR N    1 1 
        6  7971 1 1 49 TYR O    O -12.881   0.493   3.050 1.00 . A D . 45 TYR O    1 1 
        6  7972 1 1 49 TYR OH   O -19.649   1.443   8.524 1.00 . A D . 45 TYR OH   1 1 
        6  7973 1 1 50 GLY C    C -13.223   3.497   1.016 1.00 . A D . 46 GLY C    1 1 
        6  7974 1 1 50 GLY CA   C -13.566   2.040   0.845 1.00 . A D . 46 GLY CA   1 1 
        6  7975 1 1 50 GLY H    H -15.413   1.883   1.872 1.00 . A D . 46 GLY H    1 1 
        6  7976 1 1 50 GLY HA2  H -12.650   1.466   0.883 1.00 . A D . 46 GLY HA2  1 1 
        6  7977 1 1 50 GLY HA3  H -14.038   1.901  -0.119 1.00 . A D . 46 GLY HA3  1 1 
        6  7978 1 1 50 GLY N    N -14.476   1.586   1.889 1.00 . A D . 46 GLY N    1 1 
        6  7979 1 1 50 GLY O    O -13.365   4.032   2.097 1.00 . A D . 46 GLY O    1 1 
        6  7980 1 1 51 ILE C    C -13.648   6.347   0.525 1.00 . A D . 47 ILE C    1 1 
        6  7981 1 1 51 ILE CA   C -12.479   5.570  -0.028 1.00 . A D . 47 ILE CA   1 1 
        6  7982 1 1 51 ILE CB   C -12.298   6.129  -1.431 1.00 . A D . 47 ILE CB   1 1 
        6  7983 1 1 51 ILE CD1  C -12.724   4.217  -2.985 1.00 . A D . 47 ILE CD1  1 1 
        6  7984 1 1 51 ILE CG1  C -11.690   5.133  -2.360 1.00 . A D . 47 ILE CG1  1 1 
        6  7985 1 1 51 ILE CG2  C -11.489   7.412  -1.412 1.00 . A D . 47 ILE CG2  1 1 
        6  7986 1 1 51 ILE H    H -12.739   3.667  -0.900 1.00 . A D . 47 ILE H    1 1 
        6  7987 1 1 51 ILE HA   H -11.583   5.736   0.542 1.00 . A D . 47 ILE HA   1 1 
        6  7988 1 1 51 ILE HB   H -13.270   6.349  -1.798 1.00 . A D . 47 ILE HB   1 1 
        6  7989 1 1 51 ILE HD11 H -13.688   4.401  -2.533 1.00 . A D . 47 ILE HD11 1 1 
        6  7990 1 1 51 ILE HD12 H -12.441   3.186  -2.819 1.00 . A D . 47 ILE HD12 1 1 
        6  7991 1 1 51 ILE HD13 H -12.781   4.408  -4.046 1.00 . A D . 47 ILE HD13 1 1 
        6  7992 1 1 51 ILE HG12 H -11.195   5.665  -3.142 1.00 . A D . 47 ILE HG12 1 1 
        6  7993 1 1 51 ILE HG13 H -10.977   4.519  -1.816 1.00 . A D . 47 ILE HG13 1 1 
        6  7994 1 1 51 ILE HG21 H -10.436   7.173  -1.367 1.00 . A D . 47 ILE HG21 1 1 
        6  7995 1 1 51 ILE HG22 H -11.761   7.998  -0.546 1.00 . A D . 47 ILE HG22 1 1 
        6  7996 1 1 51 ILE HG23 H -11.692   7.980  -2.308 1.00 . A D . 47 ILE HG23 1 1 
        6  7997 1 1 51 ILE N    N -12.806   4.147  -0.055 1.00 . A D . 47 ILE N    1 1 
        6  7998 1 1 51 ILE O    O -13.536   7.151   1.452 1.00 . A D . 47 ILE O    1 1 
        6  7999 1 1 52 SER C    C -16.912   6.326  -1.110 1.00 . A D . 48 SER C    1 1 
        6  8000 1 1 52 SER CA   C -16.011   6.800   0.019 1.00 . A D . 48 SER CA   1 1 
        6  8001 1 1 52 SER CB   C -15.846   8.329  -0.006 1.00 . A D . 48 SER CB   1 1 
        6  8002 1 1 52 SER H    H -14.658   5.523  -0.952 1.00 . A D . 48 SER H    1 1 
        6  8003 1 1 52 SER HA   H -16.420   6.483   0.969 1.00 . A D . 48 SER HA   1 1 
        6  8004 1 1 52 SER HB2  H -15.144   8.625   0.771 1.00 . A D . 48 SER HB2  1 1 
        6  8005 1 1 52 SER HB3  H -15.467   8.632  -0.979 1.00 . A D . 48 SER HB3  1 1 
        6  8006 1 1 52 SER HG   H -17.110   9.810  -0.284 1.00 . A D . 48 SER HG   1 1 
        6  8007 1 1 52 SER N    N -14.739   6.134  -0.182 1.00 . A D . 48 SER N    1 1 
        6  8008 1 1 52 SER O    O -17.004   5.123  -1.348 1.00 . A D . 48 SER O    1 1 
        6  8009 1 1 52 SER OG   O -17.082   8.988   0.227 1.00 . A D . 48 SER OG   1 1 
        6  8010 1 1 53 TYR C    C -17.081   7.409  -4.386 1.00 . A D . 49 TYR C    1 1 
        6  8011 1 1 53 TYR CA   C -17.911   6.852  -3.242 1.00 . A D . 49 TYR CA   1 1 
        6  8012 1 1 53 TYR CB   C -19.359   7.324  -3.369 1.00 . A D . 49 TYR CB   1 1 
        6  8013 1 1 53 TYR CD1  C -21.563   6.024  -3.072 1.00 . A D . 49 TYR CD1  1 1 
        6  8014 1 1 53 TYR CD2  C -20.099   6.246  -1.197 1.00 . A D . 49 TYR CD2  1 1 
        6  8015 1 1 53 TYR CE1  C -22.441   5.298  -2.293 1.00 . A D . 49 TYR CE1  1 1 
        6  8016 1 1 53 TYR CE2  C -20.979   5.521  -0.421 1.00 . A D . 49 TYR CE2  1 1 
        6  8017 1 1 53 TYR CG   C -20.361   6.517  -2.538 1.00 . A D . 49 TYR CG   1 1 
        6  8018 1 1 53 TYR CZ   C -22.145   5.050  -0.972 1.00 . A D . 49 TYR CZ   1 1 
        6  8019 1 1 53 TYR H    H -17.040   8.172  -1.847 1.00 . A D . 49 TYR H    1 1 
        6  8020 1 1 53 TYR HA   H -17.889   5.772  -3.294 1.00 . A D . 49 TYR HA   1 1 
        6  8021 1 1 53 TYR HB2  H -19.413   8.351  -3.026 1.00 . A D . 49 TYR HB2  1 1 
        6  8022 1 1 53 TYR HB3  H -19.633   7.280  -4.414 1.00 . A D . 49 TYR HB3  1 1 
        6  8023 1 1 53 TYR HD1  H -21.816   6.207  -4.107 1.00 . A D . 49 TYR HD1  1 1 
        6  8024 1 1 53 TYR HD2  H -19.182   6.614  -0.759 1.00 . A D . 49 TYR HD2  1 1 
        6  8025 1 1 53 TYR HE1  H -23.361   4.927  -2.724 1.00 . A D . 49 TYR HE1  1 1 
        6  8026 1 1 53 TYR HE2  H -20.748   5.325   0.615 1.00 . A D . 49 TYR HE2  1 1 
        6  8027 1 1 53 TYR HH   H -23.809   4.117  -0.717 1.00 . A D . 49 TYR HH   1 1 
        6  8028 1 1 53 TYR N    N -17.323   7.242  -1.971 1.00 . A D . 49 TYR N    1 1 
        6  8029 1 1 53 TYR O    O -17.461   8.396  -5.020 1.00 . A D . 49 TYR O    1 1 
        6  8030 1 1 53 TYR OH   O -23.020   4.324  -0.201 1.00 . A D . 49 TYR OH   1 1 
        6  8031 1 1 54 GLU C    C -14.467   5.998  -6.444 1.00 . A D . 50 GLU C    1 1 
        6  8032 1 1 54 GLU CA   C -15.052   7.189  -5.712 1.00 . A D . 50 GLU CA   1 1 
        6  8033 1 1 54 GLU CB   C -13.900   8.020  -5.169 1.00 . A D . 50 GLU CB   1 1 
        6  8034 1 1 54 GLU CD   C -14.870  10.282  -5.708 1.00 . A D . 50 GLU CD   1 1 
        6  8035 1 1 54 GLU CG   C -14.301   9.373  -4.641 1.00 . A D . 50 GLU CG   1 1 
        6  8036 1 1 54 GLU H    H -15.709   5.986  -4.104 1.00 . A D . 50 GLU H    1 1 
        6  8037 1 1 54 GLU HA   H -15.624   7.794  -6.397 1.00 . A D . 50 GLU HA   1 1 
        6  8038 1 1 54 GLU HB2  H -13.428   7.475  -4.367 1.00 . A D . 50 GLU HB2  1 1 
        6  8039 1 1 54 GLU HB3  H -13.180   8.170  -5.960 1.00 . A D . 50 GLU HB3  1 1 
        6  8040 1 1 54 GLU HG2  H -15.037   9.248  -3.858 1.00 . A D . 50 GLU HG2  1 1 
        6  8041 1 1 54 GLU HG3  H -13.419   9.833  -4.245 1.00 . A D . 50 GLU HG3  1 1 
        6  8042 1 1 54 GLU N    N -15.948   6.768  -4.644 1.00 . A D . 50 GLU N    1 1 
        6  8043 1 1 54 GLU O    O -14.816   4.852  -6.160 1.00 . A D . 50 GLU O    1 1 
        6  8044 1 1 54 GLU OE1  O -15.313  11.390  -5.363 1.00 . A D . 50 GLU OE1  1 1 
        6  8045 1 1 54 GLU OE2  O -14.841   9.901  -6.895 1.00 . A D . 50 GLU OE2  1 1 
        6  8046 1 1 55 ASP C    C -11.242   5.508  -8.005 1.00 . A D . 51 ASP C    1 1 
        6  8047 1 1 55 ASP CA   C -12.730   5.190  -7.946 1.00 . A D . 51 ASP CA   1 1 
        6  8048 1 1 55 ASP CB   C -13.236   4.904  -9.371 1.00 . A D . 51 ASP CB   1 1 
        6  8049 1 1 55 ASP CG   C -14.738   4.708  -9.478 1.00 . A D . 51 ASP CG   1 1 
        6  8050 1 1 55 ASP H    H -13.166   7.204  -7.385 1.00 . A D . 51 ASP H    1 1 
        6  8051 1 1 55 ASP HA   H -12.860   4.317  -7.347 1.00 . A D . 51 ASP HA   1 1 
        6  8052 1 1 55 ASP HB2  H -12.953   5.721 -10.020 1.00 . A D . 51 ASP HB2  1 1 
        6  8053 1 1 55 ASP HB3  H -12.759   3.989  -9.716 1.00 . A D . 51 ASP HB3  1 1 
        6  8054 1 1 55 ASP N    N -13.470   6.269  -7.288 1.00 . A D . 51 ASP N    1 1 
        6  8055 1 1 55 ASP O    O -10.853   6.608  -8.400 1.00 . A D . 51 ASP O    1 1 
        6  8056 1 1 55 ASP OD1  O -15.493   5.654  -9.185 1.00 . A D . 51 ASP OD1  1 1 
        6  8057 1 1 55 ASP OD2  O -15.166   3.608  -9.873 1.00 . A D . 51 ASP OD2  1 1 
        6  8058 1 1 56 LYS C    C  -8.340   3.341  -8.115 1.00 . A D . 52 LYS C    1 1 
        6  8059 1 1 56 LYS CA   C  -8.958   4.659  -7.707 1.00 . A D . 52 LYS CA   1 1 
        6  8060 1 1 56 LYS CB   C  -8.345   5.075  -6.368 1.00 . A D . 52 LYS CB   1 1 
        6  8061 1 1 56 LYS CD   C -10.151   6.471  -5.275 1.00 . A D . 52 LYS CD   1 1 
        6  8062 1 1 56 LYS CE   C -10.548   7.890  -4.900 1.00 . A D . 52 LYS CE   1 1 
        6  8063 1 1 56 LYS CG   C  -8.750   6.451  -5.861 1.00 . A D . 52 LYS CG   1 1 
        6  8064 1 1 56 LYS H    H -10.780   3.652  -7.400 1.00 . A D . 52 LYS H    1 1 
        6  8065 1 1 56 LYS HA   H  -8.719   5.405  -8.434 1.00 . A D . 52 LYS HA   1 1 
        6  8066 1 1 56 LYS HB2  H  -8.635   4.348  -5.629 1.00 . A D . 52 LYS HB2  1 1 
        6  8067 1 1 56 LYS HB3  H  -7.268   5.057  -6.466 1.00 . A D . 52 LYS HB3  1 1 
        6  8068 1 1 56 LYS HD2  H -10.855   6.074  -6.004 1.00 . A D . 52 LYS HD2  1 1 
        6  8069 1 1 56 LYS HD3  H -10.167   5.854  -4.388 1.00 . A D . 52 LYS HD3  1 1 
        6  8070 1 1 56 LYS HE2  H -10.556   8.497  -5.794 1.00 . A D . 52 LYS HE2  1 1 
        6  8071 1 1 56 LYS HE3  H -11.539   7.872  -4.469 1.00 . A D . 52 LYS HE3  1 1 
        6  8072 1 1 56 LYS HG2  H  -8.052   6.759  -5.098 1.00 . A D . 52 LYS HG2  1 1 
        6  8073 1 1 56 LYS HG3  H  -8.708   7.148  -6.687 1.00 . A D . 52 LYS HG3  1 1 
        6  8074 1 1 56 LYS HZ1  H -10.002   9.374  -3.526 1.00 . A D . 52 LYS HZ1  1 1 
        6  8075 1 1 56 LYS HZ2  H  -8.689   8.714  -4.383 1.00 . A D . 52 LYS HZ2  1 1 
        6  8076 1 1 56 LYS HZ3  H  -9.421   7.826  -3.139 1.00 . A D . 52 LYS HZ3  1 1 
        6  8077 1 1 56 LYS N    N -10.410   4.521  -7.656 1.00 . A D . 52 LYS N    1 1 
        6  8078 1 1 56 LYS NZ   N  -9.602   8.487  -3.918 1.00 . A D . 52 LYS NZ   1 1 
        6  8079 1 1 56 LYS O    O  -8.835   2.283  -7.730 1.00 . A D . 52 LYS O    1 1 
        6  8080 1 1 57 ASN C    C  -5.084   2.238  -8.458 1.00 . A D . 53 ASN C    1 1 
        6  8081 1 1 57 ASN CA   C  -6.451   2.193  -9.100 1.00 . A D . 53 ASN CA   1 1 
        6  8082 1 1 57 ASN CB   C  -6.311   1.988 -10.608 1.00 . A D . 53 ASN CB   1 1 
        6  8083 1 1 57 ASN CG   C  -7.599   1.551 -11.275 1.00 . A D . 53 ASN CG   1 1 
        6  8084 1 1 57 ASN H    H  -6.801   4.278  -8.978 1.00 . A D . 53 ASN H    1 1 
        6  8085 1 1 57 ASN HA   H  -6.992   1.355  -8.686 1.00 . A D . 53 ASN HA   1 1 
        6  8086 1 1 57 ASN HB2  H  -5.995   2.921 -11.062 1.00 . A D . 53 ASN HB2  1 1 
        6  8087 1 1 57 ASN HB3  H  -5.556   1.226 -10.789 1.00 . A D . 53 ASN HB3  1 1 
        6  8088 1 1 57 ASN HD21 H  -8.643   1.780  -9.576 1.00 . A D . 53 ASN HD21 1 1 
        6  8089 1 1 57 ASN HD22 H  -9.516   1.155 -10.950 1.00 . A D . 53 ASN HD22 1 1 
        6  8090 1 1 57 ASN N    N  -7.200   3.400  -8.780 1.00 . A D . 53 ASN N    1 1 
        6  8091 1 1 57 ASN ND2  N  -8.698   1.505 -10.530 1.00 . A D . 53 ASN ND2  1 1 
        6  8092 1 1 57 ASN O    O  -4.459   3.296  -8.381 1.00 . A D . 53 ASN O    1 1 
        6  8093 1 1 57 ASN OD1  O  -7.611   1.264 -12.470 1.00 . A D . 53 ASN OD1  1 1 
        6  8094 1 1 58 TRP C    C  -2.442   0.016  -7.718 1.00 . A D . 54 TRP C    1 1 
        6  8095 1 1 58 TRP CA   C  -3.403   1.054  -7.198 1.00 . A D . 54 TRP CA   1 1 
        6  8096 1 1 58 TRP CB   C  -3.634   0.810  -5.719 1.00 . A D . 54 TRP CB   1 1 
        6  8097 1 1 58 TRP CD1  C  -4.281   3.208  -5.091 1.00 . A D . 54 TRP CD1  1 1 
        6  8098 1 1 58 TRP CD2  C  -2.558   2.344  -3.986 1.00 . A D . 54 TRP CD2  1 1 
        6  8099 1 1 58 TRP CE2  C  -2.731   3.656  -3.556 1.00 . A D . 54 TRP CE2  1 1 
        6  8100 1 1 58 TRP CE3  C  -1.541   1.585  -3.436 1.00 . A D . 54 TRP CE3  1 1 
        6  8101 1 1 58 TRP CG   C  -3.541   2.072  -4.955 1.00 . A D . 54 TRP CG   1 1 
        6  8102 1 1 58 TRP CH2  C  -0.914   3.462  -2.090 1.00 . A D . 54 TRP CH2  1 1 
        6  8103 1 1 58 TRP CZ2  C  -1.900   4.223  -2.609 1.00 . A D . 54 TRP CZ2  1 1 
        6  8104 1 1 58 TRP CZ3  C  -0.739   2.154  -2.490 1.00 . A D . 54 TRP CZ3  1 1 
        6  8105 1 1 58 TRP H    H  -5.223   0.309  -7.956 1.00 . A D . 54 TRP H    1 1 
        6  8106 1 1 58 TRP HA   H  -2.938   2.021  -7.308 1.00 . A D . 54 TRP HA   1 1 
        6  8107 1 1 58 TRP HB2  H  -4.618   0.367  -5.558 1.00 . A D . 54 TRP HB2  1 1 
        6  8108 1 1 58 TRP HB3  H  -2.863   0.136  -5.349 1.00 . A D . 54 TRP HB3  1 1 
        6  8109 1 1 58 TRP HD1  H  -5.120   3.317  -5.763 1.00 . A D . 54 TRP HD1  1 1 
        6  8110 1 1 58 TRP HE1  H  -4.155   5.082  -4.145 1.00 . A D . 54 TRP HE1  1 1 
        6  8111 1 1 58 TRP HE3  H  -1.385   0.558  -3.734 1.00 . A D . 54 TRP HE3  1 1 
        6  8112 1 1 58 TRP HH2  H  -0.253   3.862  -1.341 1.00 . A D . 54 TRP HH2  1 1 
        6  8113 1 1 58 TRP HZ2  H  -1.994   5.223  -2.314 1.00 . A D . 54 TRP HZ2  1 1 
        6  8114 1 1 58 TRP HZ3  H   0.059   1.586  -2.063 1.00 . A D . 54 TRP HZ3  1 1 
        6  8115 1 1 58 TRP N    N  -4.656   1.108  -7.921 1.00 . A D . 54 TRP N    1 1 
        6  8116 1 1 58 TRP NE1  N  -3.796   4.175  -4.243 1.00 . A D . 54 TRP NE1  1 1 
        6  8117 1 1 58 TRP O    O  -2.842  -1.056  -8.176 1.00 . A D . 54 TRP O    1 1 
        6  8118 1 1 59 GLY C    C   0.907  -0.739  -6.718 1.00 . A D . 55 GLY C    1 1 
        6  8119 1 1 59 GLY CA   C  -0.151  -0.680  -7.791 1.00 . A D . 55 GLY CA   1 1 
        6  8120 1 1 59 GLY H    H  -0.915   1.121  -7.020 1.00 . A D . 55 GLY H    1 1 
        6  8121 1 1 59 GLY HA2  H  -0.623  -1.651  -7.869 1.00 . A D . 55 GLY HA2  1 1 
        6  8122 1 1 59 GLY HA3  H   0.320  -0.443  -8.734 1.00 . A D . 55 GLY HA3  1 1 
        6  8123 1 1 59 GLY N    N  -1.163   0.289  -7.495 1.00 . A D . 55 GLY N    1 1 
        6  8124 1 1 59 GLY O    O   1.136   0.218  -5.979 1.00 . A D . 55 GLY O    1 1 
        6  8125 1 1 60 ILE C    C   3.797  -2.720  -6.592 1.00 . A D . 56 ILE C    1 1 
        6  8126 1 1 60 ILE CA   C   2.655  -2.150  -5.768 1.00 . A D . 56 ILE CA   1 1 
        6  8127 1 1 60 ILE CB   C   2.203  -3.181  -4.704 1.00 . A D . 56 ILE CB   1 1 
        6  8128 1 1 60 ILE CD1  C   0.407  -3.650  -2.969 1.00 . A D . 56 ILE CD1  1 1 
        6  8129 1 1 60 ILE CG1  C   1.075  -2.610  -3.840 1.00 . A D . 56 ILE CG1  1 1 
        6  8130 1 1 60 ILE CG2  C   3.369  -3.598  -3.823 1.00 . A D . 56 ILE CG2  1 1 
        6  8131 1 1 60 ILE H    H   1.317  -2.543  -7.337 1.00 . A D . 56 ILE H    1 1 
        6  8132 1 1 60 ILE HA   H   2.972  -1.231  -5.272 1.00 . A D . 56 ILE HA   1 1 
        6  8133 1 1 60 ILE HB   H   1.842  -4.060  -5.218 1.00 . A D . 56 ILE HB   1 1 
        6  8134 1 1 60 ILE HD11 H  -0.044  -4.407  -3.596 1.00 . A D . 56 ILE HD11 1 1 
        6  8135 1 1 60 ILE HD12 H  -0.354  -3.181  -2.365 1.00 . A D . 56 ILE HD12 1 1 
        6  8136 1 1 60 ILE HD13 H   1.145  -4.109  -2.327 1.00 . A D . 56 ILE HD13 1 1 
        6  8137 1 1 60 ILE HG12 H   1.497  -1.857  -3.177 1.00 . A D . 56 ILE HG12 1 1 
        6  8138 1 1 60 ILE HG13 H   0.316  -2.152  -4.472 1.00 . A D . 56 ILE HG13 1 1 
        6  8139 1 1 60 ILE HG21 H   3.834  -4.482  -4.235 1.00 . A D . 56 ILE HG21 1 1 
        6  8140 1 1 60 ILE HG22 H   3.007  -3.811  -2.827 1.00 . A D . 56 ILE HG22 1 1 
        6  8141 1 1 60 ILE HG23 H   4.092  -2.797  -3.779 1.00 . A D . 56 ILE HG23 1 1 
        6  8142 1 1 60 ILE N    N   1.561  -1.866  -6.683 1.00 . A D . 56 ILE N    1 1 
        6  8143 1 1 60 ILE O    O   3.724  -3.862  -7.038 1.00 . A D . 56 ILE O    1 1 
        6  8144 1 1 61 PHE C    C   6.970  -2.779  -7.368 1.00 . A D . 57 PHE C    1 1 
        6  8145 1 1 61 PHE CA   C   5.689  -2.267  -8.006 1.00 . A D . 57 PHE CA   1 1 
        6  8146 1 1 61 PHE CB   C   6.003  -1.121  -8.982 1.00 . A D . 57 PHE CB   1 1 
        6  8147 1 1 61 PHE CD1  C   4.452  -0.930 -10.948 1.00 . A D . 57 PHE CD1  1 1 
        6  8148 1 1 61 PHE CD2  C   3.976   0.391  -9.018 1.00 . A D . 57 PHE CD2  1 1 
        6  8149 1 1 61 PHE CE1  C   3.337  -0.410 -11.579 1.00 . A D . 57 PHE CE1  1 1 
        6  8150 1 1 61 PHE CE2  C   2.867   0.913  -9.649 1.00 . A D . 57 PHE CE2  1 1 
        6  8151 1 1 61 PHE CG   C   4.783  -0.545  -9.659 1.00 . A D . 57 PHE CG   1 1 
        6  8152 1 1 61 PHE CZ   C   2.544   0.513 -10.926 1.00 . A D . 57 PHE CZ   1 1 
        6  8153 1 1 61 PHE H    H   4.629  -0.919  -6.763 1.00 . A D . 57 PHE H    1 1 
        6  8154 1 1 61 PHE HA   H   5.249  -3.079  -8.566 1.00 . A D . 57 PHE HA   1 1 
        6  8155 1 1 61 PHE HB2  H   6.496  -0.318  -8.443 1.00 . A D . 57 PHE HB2  1 1 
        6  8156 1 1 61 PHE HB3  H   6.666  -1.497  -9.760 1.00 . A D . 57 PHE HB3  1 1 
        6  8157 1 1 61 PHE HD1  H   5.069  -1.654 -11.459 1.00 . A D . 57 PHE HD1  1 1 
        6  8158 1 1 61 PHE HD2  H   4.222   0.718  -8.017 1.00 . A D . 57 PHE HD2  1 1 
        6  8159 1 1 61 PHE HE1  H   3.092  -0.717 -12.585 1.00 . A D . 57 PHE HE1  1 1 
        6  8160 1 1 61 PHE HE2  H   2.252   1.642  -9.142 1.00 . A D . 57 PHE HE2  1 1 
        6  8161 1 1 61 PHE HZ   H   1.667   0.915 -11.412 1.00 . A D . 57 PHE HZ   1 1 
        6  8162 1 1 61 PHE N    N   4.716  -1.864  -7.002 1.00 . A D . 57 PHE N    1 1 
        6  8163 1 1 61 PHE O    O   7.862  -1.997  -7.035 1.00 . A D . 57 PHE O    1 1 
        6  8164 1 1 62 VAL C    C   9.328  -4.811  -8.028 1.00 . A D . 58 VAL C    1 1 
        6  8165 1 1 62 VAL CA   C   8.328  -4.739  -6.877 1.00 . A D . 58 VAL CA   1 1 
        6  8166 1 1 62 VAL CB   C   8.066  -6.156  -6.308 1.00 . A D . 58 VAL CB   1 1 
        6  8167 1 1 62 VAL CG1  C   9.366  -6.846  -5.940 1.00 . A D . 58 VAL CG1  1 1 
        6  8168 1 1 62 VAL CG2  C   7.168  -6.079  -5.088 1.00 . A D . 58 VAL CG2  1 1 
        6  8169 1 1 62 VAL H    H   6.388  -4.660  -7.700 1.00 . A D . 58 VAL H    1 1 
        6  8170 1 1 62 VAL HA   H   8.748  -4.127  -6.086 1.00 . A D . 58 VAL HA   1 1 
        6  8171 1 1 62 VAL HB   H   7.568  -6.748  -7.060 1.00 . A D . 58 VAL HB   1 1 
        6  8172 1 1 62 VAL HG11 H   9.717  -6.468  -4.988 1.00 . A D . 58 VAL HG11 1 1 
        6  8173 1 1 62 VAL HG12 H  10.108  -6.648  -6.700 1.00 . A D . 58 VAL HG12 1 1 
        6  8174 1 1 62 VAL HG13 H   9.200  -7.910  -5.865 1.00 . A D . 58 VAL HG13 1 1 
        6  8175 1 1 62 VAL HG21 H   6.593  -6.989  -5.008 1.00 . A D . 58 VAL HG21 1 1 
        6  8176 1 1 62 VAL HG22 H   6.501  -5.237  -5.184 1.00 . A D . 58 VAL HG22 1 1 
        6  8177 1 1 62 VAL HG23 H   7.780  -5.959  -4.202 1.00 . A D . 58 VAL HG23 1 1 
        6  8178 1 1 62 VAL N    N   7.101  -4.101  -7.325 1.00 . A D . 58 VAL N    1 1 
        6  8179 1 1 62 VAL O    O   9.186  -5.631  -8.940 1.00 . A D . 58 VAL O    1 1 
        6  8180 1 1 63 ASN C    C  10.716  -3.509 -10.394 1.00 . A D . 59 ASN C    1 1 
        6  8181 1 1 63 ASN CA   C  11.333  -3.798  -9.032 1.00 . A D . 59 ASN CA   1 1 
        6  8182 1 1 63 ASN CB   C  12.190  -5.067  -9.120 1.00 . A D . 59 ASN CB   1 1 
        6  8183 1 1 63 ASN CG   C  12.934  -5.367  -7.836 1.00 . A D . 59 ASN CG   1 1 
        6  8184 1 1 63 ASN H    H  10.326  -3.271  -7.243 1.00 . A D . 59 ASN H    1 1 
        6  8185 1 1 63 ASN HA   H  11.974  -2.969  -8.766 1.00 . A D . 59 ASN HA   1 1 
        6  8186 1 1 63 ASN HB2  H  11.542  -5.912  -9.342 1.00 . A D . 59 ASN HB2  1 1 
        6  8187 1 1 63 ASN HB3  H  12.918  -4.945  -9.920 1.00 . A D . 59 ASN HB3  1 1 
        6  8188 1 1 63 ASN HD21 H  14.678  -5.130  -8.754 1.00 . A D . 59 ASN HD21 1 1 
        6  8189 1 1 63 ASN HD22 H  14.760  -5.531  -7.075 1.00 . A D . 59 ASN HD22 1 1 
        6  8190 1 1 63 ASN N    N  10.308  -3.909  -7.991 1.00 . A D . 59 ASN N    1 1 
        6  8191 1 1 63 ASN ND2  N  14.257  -5.340  -7.895 1.00 . A D . 59 ASN ND2  1 1 
        6  8192 1 1 63 ASN O    O  11.110  -4.103 -11.396 1.00 . A D . 59 ASN O    1 1 
        6  8193 1 1 63 ASN OD1  O  12.326  -5.618  -6.799 1.00 . A D . 59 ASN OD1  1 1 
        6  8194 1 1 64 GLY C    C   7.903  -2.959 -11.993 1.00 . A D . 60 GLY C    1 1 
        6  8195 1 1 64 GLY CA   C   9.181  -2.208 -11.718 1.00 . A D . 60 GLY CA   1 1 
        6  8196 1 1 64 GLY H    H   9.518  -2.097  -9.623 1.00 . A D . 60 GLY H    1 1 
        6  8197 1 1 64 GLY HA2  H   8.977  -1.140 -11.730 1.00 . A D . 60 GLY HA2  1 1 
        6  8198 1 1 64 GLY HA3  H   9.889  -2.457 -12.496 1.00 . A D . 60 GLY HA3  1 1 
        6  8199 1 1 64 GLY N    N   9.779  -2.569 -10.445 1.00 . A D . 60 GLY N    1 1 
        6  8200 1 1 64 GLY O    O   7.041  -2.500 -12.746 1.00 . A D . 60 GLY O    1 1 
        6  8201 1 1 65 GLU C    C   5.617  -4.854 -10.732 1.00 . A D . 61 GLU C    1 1 
        6  8202 1 1 65 GLU CA   C   6.742  -5.073 -11.732 1.00 . A D . 61 GLU CA   1 1 
        6  8203 1 1 65 GLU CB   C   7.241  -6.522 -11.635 1.00 . A D . 61 GLU CB   1 1 
        6  8204 1 1 65 GLU CD   C   5.666  -7.492 -13.349 1.00 . A D . 61 GLU CD   1 1 
        6  8205 1 1 65 GLU CG   C   6.184  -7.573 -11.934 1.00 . A D . 61 GLU CG   1 1 
        6  8206 1 1 65 GLU H    H   8.618  -4.478 -10.956 1.00 . A D . 61 GLU H    1 1 
        6  8207 1 1 65 GLU HA   H   6.376  -4.887 -12.730 1.00 . A D . 61 GLU HA   1 1 
        6  8208 1 1 65 GLU HB2  H   8.054  -6.656 -12.335 1.00 . A D . 61 GLU HB2  1 1 
        6  8209 1 1 65 GLU HB3  H   7.610  -6.692 -10.632 1.00 . A D . 61 GLU HB3  1 1 
        6  8210 1 1 65 GLU HG2  H   6.618  -8.553 -11.783 1.00 . A D . 61 GLU HG2  1 1 
        6  8211 1 1 65 GLU HG3  H   5.355  -7.433 -11.250 1.00 . A D . 61 GLU HG3  1 1 
        6  8212 1 1 65 GLU N    N   7.846  -4.162 -11.469 1.00 . A D . 61 GLU N    1 1 
        6  8213 1 1 65 GLU O    O   5.797  -5.053  -9.533 1.00 . A D . 61 GLU O    1 1 
        6  8214 1 1 65 GLU OE1  O   6.479  -7.625 -14.286 1.00 . A D . 61 GLU OE1  1 1 
        6  8215 1 1 65 GLU OE2  O   4.447  -7.305 -13.528 1.00 . A D . 61 GLU OE2  1 1 
        6  8216 1 1 66 LYS C    C   2.823  -5.699  -9.889 1.00 . A D . 62 LYS C    1 1 
        6  8217 1 1 66 LYS CA   C   3.274  -4.332 -10.382 1.00 . A D . 62 LYS CA   1 1 
        6  8218 1 1 66 LYS CB   C   2.154  -3.619 -11.147 1.00 . A D . 62 LYS CB   1 1 
        6  8219 1 1 66 LYS CD   C  -0.101  -2.508 -11.098 1.00 . A D . 62 LYS CD   1 1 
        6  8220 1 1 66 LYS CE   C  -0.552  -3.221 -12.364 1.00 . A D . 62 LYS CE   1 1 
        6  8221 1 1 66 LYS CG   C   0.911  -3.333 -10.315 1.00 . A D . 62 LYS CG   1 1 
        6  8222 1 1 66 LYS H    H   4.345  -4.401 -12.206 1.00 . A D . 62 LYS H    1 1 
        6  8223 1 1 66 LYS HA   H   3.567  -3.732  -9.532 1.00 . A D . 62 LYS HA   1 1 
        6  8224 1 1 66 LYS HB2  H   2.535  -2.668 -11.514 1.00 . A D . 62 LYS HB2  1 1 
        6  8225 1 1 66 LYS HB3  H   1.861  -4.243 -11.990 1.00 . A D . 62 LYS HB3  1 1 
        6  8226 1 1 66 LYS HD2  H  -0.964  -2.329 -10.471 1.00 . A D . 62 LYS HD2  1 1 
        6  8227 1 1 66 LYS HD3  H   0.352  -1.563 -11.368 1.00 . A D . 62 LYS HD3  1 1 
        6  8228 1 1 66 LYS HE2  H   0.315  -3.443 -12.967 1.00 . A D . 62 LYS HE2  1 1 
        6  8229 1 1 66 LYS HE3  H  -1.042  -4.144 -12.085 1.00 . A D . 62 LYS HE3  1 1 
        6  8230 1 1 66 LYS HG2  H   0.451  -4.278 -10.036 1.00 . A D . 62 LYS HG2  1 1 
        6  8231 1 1 66 LYS HG3  H   1.204  -2.780  -9.424 1.00 . A D . 62 LYS HG3  1 1 
        6  8232 1 1 66 LYS HZ1  H  -2.344  -2.151 -12.601 1.00 . A D . 62 LYS HZ1  1 1 
        6  8233 1 1 66 LYS HZ2  H  -1.804  -2.929 -14.012 1.00 . A D . 62 LYS HZ2  1 1 
        6  8234 1 1 66 LYS HZ3  H  -1.031  -1.515 -13.478 1.00 . A D . 62 LYS HZ3  1 1 
        6  8235 1 1 66 LYS N    N   4.440  -4.501 -11.236 1.00 . A D . 62 LYS N    1 1 
        6  8236 1 1 66 LYS NZ   N  -1.497  -2.398 -13.166 1.00 . A D . 62 LYS NZ   1 1 
        6  8237 1 1 66 LYS O    O   2.275  -6.497 -10.651 1.00 . A D . 62 LYS O    1 1 
        6  8238 1 1 67 VAL C    C   1.627  -7.599  -7.677 1.00 . A D . 63 VAL C    1 1 
        6  8239 1 1 67 VAL CA   C   3.064  -7.356  -8.137 1.00 . A D . 63 VAL CA   1 1 
        6  8240 1 1 67 VAL CB   C   4.064  -7.590  -6.993 1.00 . A D . 63 VAL CB   1 1 
        6  8241 1 1 67 VAL CG1  C   3.788  -6.685  -5.806 1.00 . A D . 63 VAL CG1  1 1 
        6  8242 1 1 67 VAL CG2  C   4.115  -9.043  -6.567 1.00 . A D . 63 VAL CG2  1 1 
        6  8243 1 1 67 VAL H    H   3.781  -5.378  -8.174 1.00 . A D . 63 VAL H    1 1 
        6  8244 1 1 67 VAL HA   H   3.307  -8.050  -8.920 1.00 . A D . 63 VAL HA   1 1 
        6  8245 1 1 67 VAL HB   H   5.033  -7.336  -7.383 1.00 . A D . 63 VAL HB   1 1 
        6  8246 1 1 67 VAL HG11 H   3.714  -5.661  -6.143 1.00 . A D . 63 VAL HG11 1 1 
        6  8247 1 1 67 VAL HG12 H   4.594  -6.772  -5.093 1.00 . A D . 63 VAL HG12 1 1 
        6  8248 1 1 67 VAL HG13 H   2.860  -6.979  -5.338 1.00 . A D . 63 VAL HG13 1 1 
        6  8249 1 1 67 VAL HG21 H   5.150  -9.345  -6.471 1.00 . A D . 63 VAL HG21 1 1 
        6  8250 1 1 67 VAL HG22 H   3.627  -9.656  -7.310 1.00 . A D . 63 VAL HG22 1 1 
        6  8251 1 1 67 VAL HG23 H   3.617  -9.159  -5.616 1.00 . A D . 63 VAL HG23 1 1 
        6  8252 1 1 67 VAL N    N   3.230  -6.020  -8.673 1.00 . A D . 63 VAL N    1 1 
        6  8253 1 1 67 VAL O    O   1.126  -8.721  -7.743 1.00 . A D . 63 VAL O    1 1 
        6  8254 1 1 68 TYR C    C  -1.218  -5.393  -7.278 1.00 . A D . 64 TYR C    1 1 
        6  8255 1 1 68 TYR CA   C  -0.445  -6.633  -6.852 1.00 . A D . 64 TYR CA   1 1 
        6  8256 1 1 68 TYR CB   C  -0.546  -6.804  -5.336 1.00 . A D . 64 TYR CB   1 1 
        6  8257 1 1 68 TYR CD1  C  -2.533  -6.345  -3.824 1.00 . A D . 64 TYR CD1  1 1 
        6  8258 1 1 68 TYR CD2  C  -2.712  -8.102  -5.422 1.00 . A D . 64 TYR CD2  1 1 
        6  8259 1 1 68 TYR CE1  C  -3.814  -6.613  -3.386 1.00 . A D . 64 TYR CE1  1 1 
        6  8260 1 1 68 TYR CE2  C  -3.994  -8.372  -4.988 1.00 . A D . 64 TYR CE2  1 1 
        6  8261 1 1 68 TYR CG   C  -1.957  -7.085  -4.851 1.00 . A D . 64 TYR CG   1 1 
        6  8262 1 1 68 TYR CZ   C  -4.541  -7.626  -3.970 1.00 . A D . 64 TYR CZ   1 1 
        6  8263 1 1 68 TYR H    H   1.385  -5.654  -7.270 1.00 . A D . 64 TYR H    1 1 
        6  8264 1 1 68 TYR HA   H  -0.873  -7.496  -7.331 1.00 . A D . 64 TYR HA   1 1 
        6  8265 1 1 68 TYR HB2  H   0.083  -7.637  -5.033 1.00 . A D . 64 TYR HB2  1 1 
        6  8266 1 1 68 TYR HB3  H  -0.200  -5.891  -4.860 1.00 . A D . 64 TYR HB3  1 1 
        6  8267 1 1 68 TYR HD1  H  -1.967  -5.550  -3.362 1.00 . A D . 64 TYR HD1  1 1 
        6  8268 1 1 68 TYR HD2  H  -2.282  -8.688  -6.222 1.00 . A D . 64 TYR HD2  1 1 
        6  8269 1 1 68 TYR HE1  H  -4.243  -6.028  -2.592 1.00 . A D . 64 TYR HE1  1 1 
        6  8270 1 1 68 TYR HE2  H  -4.563  -9.167  -5.448 1.00 . A D . 64 TYR HE2  1 1 
        6  8271 1 1 68 TYR HH   H  -5.773  -8.343  -2.678 1.00 . A D . 64 TYR HH   1 1 
        6  8272 1 1 68 TYR N    N   0.949  -6.533  -7.263 1.00 . A D . 64 TYR N    1 1 
        6  8273 1 1 68 TYR O    O  -0.756  -4.267  -7.080 1.00 . A D . 64 TYR O    1 1 
        6  8274 1 1 68 TYR OH   O  -5.817  -7.895  -3.530 1.00 . A D . 64 TYR OH   1 1 
        6  8275 1 1 69 THR C    C  -4.557  -4.517  -7.266 1.00 . A D . 65 THR C    1 1 
        6  8276 1 1 69 THR CA   C  -3.307  -4.494  -8.128 1.00 . A D . 65 THR CA   1 1 
        6  8277 1 1 69 THR CB   C  -3.708  -4.547  -9.585 1.00 . A D . 65 THR CB   1 1 
        6  8278 1 1 69 THR CG2  C  -4.584  -3.379 -10.022 1.00 . A D . 65 THR CG2  1 1 
        6  8279 1 1 69 THR H    H  -2.765  -6.519  -7.852 1.00 . A D . 65 THR H    1 1 
        6  8280 1 1 69 THR HA   H  -2.787  -3.592  -7.963 1.00 . A D . 65 THR HA   1 1 
        6  8281 1 1 69 THR HB   H  -4.255  -5.435  -9.724 1.00 . A D . 65 THR HB   1 1 
        6  8282 1 1 69 THR HG1  H  -1.930  -5.219 -10.089 1.00 . A D . 65 THR HG1  1 1 
        6  8283 1 1 69 THR HG21 H  -4.640  -2.646  -9.228 1.00 . A D . 65 THR HG21 1 1 
        6  8284 1 1 69 THR HG22 H  -5.581  -3.735 -10.248 1.00 . A D . 65 THR HG22 1 1 
        6  8285 1 1 69 THR HG23 H  -4.163  -2.917 -10.904 1.00 . A D . 65 THR HG23 1 1 
        6  8286 1 1 69 THR N    N  -2.429  -5.600  -7.780 1.00 . A D . 65 THR N    1 1 
        6  8287 1 1 69 THR O    O  -5.428  -5.372  -7.453 1.00 . A D . 65 THR O    1 1 
        6  8288 1 1 69 THR OG1  O  -2.571  -4.577 -10.432 1.00 . A D . 65 THR OG1  1 1 
        6  8289 1 1 70 PHE C    C  -6.550  -1.961  -6.132 1.00 . A D . 66 PHE C    1 1 
        6  8290 1 1 70 PHE CA   C  -5.983  -3.299  -5.755 1.00 . A D . 66 PHE CA   1 1 
        6  8291 1 1 70 PHE CB   C  -5.818  -3.419  -4.237 1.00 . A D . 66 PHE CB   1 1 
        6  8292 1 1 70 PHE CD1  C  -3.699  -2.585  -3.152 1.00 . A D . 66 PHE CD1  1 1 
        6  8293 1 1 70 PHE CD2  C  -5.559  -1.095  -3.283 1.00 . A D . 66 PHE CD2  1 1 
        6  8294 1 1 70 PHE CE1  C  -2.965  -1.612  -2.493 1.00 . A D . 66 PHE CE1  1 1 
        6  8295 1 1 70 PHE CE2  C  -4.831  -0.121  -2.628 1.00 . A D . 66 PHE CE2  1 1 
        6  8296 1 1 70 PHE CG   C  -5.002  -2.338  -3.561 1.00 . A D . 66 PHE CG   1 1 
        6  8297 1 1 70 PHE CZ   C  -3.532  -0.378  -2.232 1.00 . A D . 66 PHE CZ   1 1 
        6  8298 1 1 70 PHE H    H  -4.068  -2.760  -6.459 1.00 . A D . 66 PHE H    1 1 
        6  8299 1 1 70 PHE HA   H  -6.672  -4.063  -6.086 1.00 . A D . 66 PHE HA   1 1 
        6  8300 1 1 70 PHE HB2  H  -6.819  -3.397  -3.787 1.00 . A D . 66 PHE HB2  1 1 
        6  8301 1 1 70 PHE HB3  H  -5.341  -4.374  -4.031 1.00 . A D . 66 PHE HB3  1 1 
        6  8302 1 1 70 PHE HD1  H  -3.252  -3.544  -3.362 1.00 . A D . 66 PHE HD1  1 1 
        6  8303 1 1 70 PHE HD2  H  -6.574  -0.889  -3.589 1.00 . A D . 66 PHE HD2  1 1 
        6  8304 1 1 70 PHE HE1  H  -1.953  -1.817  -2.181 1.00 . A D . 66 PHE HE1  1 1 
        6  8305 1 1 70 PHE HE2  H  -5.278   0.844  -2.424 1.00 . A D . 66 PHE HE2  1 1 
        6  8306 1 1 70 PHE HZ   H  -2.952   0.398  -1.723 1.00 . A D . 66 PHE HZ   1 1 
        6  8307 1 1 70 PHE N    N  -4.732  -3.484  -6.463 1.00 . A D . 66 PHE N    1 1 
        6  8308 1 1 70 PHE O    O  -5.821  -1.050  -6.507 1.00 . A D . 66 PHE O    1 1 
        6  8309 1 1 71 ASN C    C  -9.126  -0.088  -5.055 1.00 . A D . 67 ASN C    1 1 
        6  8310 1 1 71 ASN CA   C  -8.477  -0.581  -6.318 1.00 . A D . 67 ASN CA   1 1 
        6  8311 1 1 71 ASN CB   C  -9.522  -0.764  -7.420 1.00 . A D . 67 ASN CB   1 1 
        6  8312 1 1 71 ASN CG   C  -8.943  -1.417  -8.658 1.00 . A D . 67 ASN CG   1 1 
        6  8313 1 1 71 ASN H    H  -8.377  -2.588  -5.699 1.00 . A D . 67 ASN H    1 1 
        6  8314 1 1 71 ASN HA   H  -7.722   0.123  -6.638 1.00 . A D . 67 ASN HA   1 1 
        6  8315 1 1 71 ASN HB2  H -10.324  -1.390  -7.049 1.00 . A D . 67 ASN HB2  1 1 
        6  8316 1 1 71 ASN HB3  H  -9.917   0.206  -7.696 1.00 . A D . 67 ASN HB3  1 1 
        6  8317 1 1 71 ASN HD21 H -10.264  -2.895  -8.520 1.00 . A D . 67 ASN HD21 1 1 
        6  8318 1 1 71 ASN HD22 H  -9.157  -2.997  -9.847 1.00 . A D . 67 ASN HD22 1 1 
        6  8319 1 1 71 ASN N    N  -7.839  -1.831  -6.018 1.00 . A D . 67 ASN N    1 1 
        6  8320 1 1 71 ASN ND2  N  -9.512  -2.548  -9.047 1.00 . A D . 67 ASN ND2  1 1 
        6  8321 1 1 71 ASN O    O  -9.623  -0.894  -4.292 1.00 . A D . 67 ASN O    1 1 
        6  8322 1 1 71 ASN OD1  O  -7.996  -0.912  -9.258 1.00 . A D . 67 ASN OD1  1 1 
        6  8323 1 1 72 GLU C    C -11.336   1.393  -3.734 1.00 . A D . 68 GLU C    1 1 
        6  8324 1 1 72 GLU CA   C  -9.861   1.759  -3.685 1.00 . A D . 68 GLU CA   1 1 
        6  8325 1 1 72 GLU CB   C  -9.690   3.269  -3.647 1.00 . A D . 68 GLU CB   1 1 
        6  8326 1 1 72 GLU CD   C  -7.792   3.602  -2.037 1.00 . A D . 68 GLU CD   1 1 
        6  8327 1 1 72 GLU CG   C  -8.258   3.727  -3.465 1.00 . A D . 68 GLU CG   1 1 
        6  8328 1 1 72 GLU H    H  -8.799   1.823  -5.520 1.00 . A D . 68 GLU H    1 1 
        6  8329 1 1 72 GLU HA   H  -9.422   1.322  -2.808 1.00 . A D . 68 GLU HA   1 1 
        6  8330 1 1 72 GLU HB2  H -10.057   3.672  -4.561 1.00 . A D . 68 GLU HB2  1 1 
        6  8331 1 1 72 GLU HB3  H -10.287   3.678  -2.827 1.00 . A D . 68 GLU HB3  1 1 
        6  8332 1 1 72 GLU HG2  H  -7.618   3.100  -4.082 1.00 . A D . 68 GLU HG2  1 1 
        6  8333 1 1 72 GLU HG3  H  -8.179   4.767  -3.783 1.00 . A D . 68 GLU HG3  1 1 
        6  8334 1 1 72 GLU N    N  -9.181   1.214  -4.854 1.00 . A D . 68 GLU N    1 1 
        6  8335 1 1 72 GLU O    O -11.985   1.219  -2.702 1.00 . A D . 68 GLU O    1 1 
        6  8336 1 1 72 GLU OE1  O  -8.412   4.241  -1.162 1.00 . A D . 68 GLU OE1  1 1 
        6  8337 1 1 72 GLU OE2  O  -6.816   2.870  -1.792 1.00 . A D . 68 GLU OE2  1 1 
        6  8338 1 1 73 LYS C    C -13.322  -0.648  -4.459 1.00 . A D . 69 LYS C    1 1 
        6  8339 1 1 73 LYS CA   C -13.160   0.664  -5.189 1.00 . A D . 69 LYS CA   1 1 
        6  8340 1 1 73 LYS CB   C -13.355   0.401  -6.668 1.00 . A D . 69 LYS CB   1 1 
        6  8341 1 1 73 LYS CD   C -13.294   1.350  -9.021 1.00 . A D . 69 LYS CD   1 1 
        6  8342 1 1 73 LYS CE   C -12.648   0.095  -9.612 1.00 . A D . 69 LYS CE   1 1 
        6  8343 1 1 73 LYS CG   C -12.986   1.578  -7.538 1.00 . A D . 69 LYS CG   1 1 
        6  8344 1 1 73 LYS H    H -11.201   1.234  -5.714 1.00 . A D . 69 LYS H    1 1 
        6  8345 1 1 73 LYS HA   H -13.879   1.386  -4.834 1.00 . A D . 69 LYS HA   1 1 
        6  8346 1 1 73 LYS HB2  H -12.735  -0.448  -6.944 1.00 . A D . 69 LYS HB2  1 1 
        6  8347 1 1 73 LYS HB3  H -14.400   0.162  -6.848 1.00 . A D . 69 LYS HB3  1 1 
        6  8348 1 1 73 LYS HD2  H -14.364   1.268  -9.141 1.00 . A D . 69 LYS HD2  1 1 
        6  8349 1 1 73 LYS HD3  H -12.946   2.211  -9.577 1.00 . A D . 69 LYS HD3  1 1 
        6  8350 1 1 73 LYS HE2  H -12.718   0.148 -10.689 1.00 . A D . 69 LYS HE2  1 1 
        6  8351 1 1 73 LYS HE3  H -11.606   0.077  -9.326 1.00 . A D . 69 LYS HE3  1 1 
        6  8352 1 1 73 LYS HG2  H -13.559   2.430  -7.196 1.00 . A D . 69 LYS HG2  1 1 
        6  8353 1 1 73 LYS HG3  H -11.921   1.777  -7.419 1.00 . A D . 69 LYS HG3  1 1 
        6  8354 1 1 73 LYS HZ1  H -14.204  -0.950  -8.667 1.00 . A D . 69 LYS HZ1  1 1 
        6  8355 1 1 73 LYS HZ2  H -12.679  -1.678  -8.488 1.00 . A D . 69 LYS HZ2  1 1 
        6  8356 1 1 73 LYS HZ3  H -13.501  -1.786  -9.969 1.00 . A D . 69 LYS HZ3  1 1 
        6  8357 1 1 73 LYS N    N -11.812   1.159  -4.955 1.00 . A D . 69 LYS N    1 1 
        6  8358 1 1 73 LYS NZ   N -13.299  -1.164  -9.151 1.00 . A D . 69 LYS NZ   1 1 
        6  8359 1 1 73 LYS O    O -14.270  -0.848  -3.698 1.00 . A D . 69 LYS O    1 1 
        6  8360 1 1 74 SER C    C -11.774  -2.331  -2.443 1.00 . A D . 70 SER C    1 1 
        6  8361 1 1 74 SER CA   C -12.183  -2.690  -3.850 1.00 . A D . 70 SER CA   1 1 
        6  8362 1 1 74 SER CB   C -11.161  -3.630  -4.476 1.00 . A D . 70 SER CB   1 1 
        6  8363 1 1 74 SER H    H -11.525  -1.180  -5.132 1.00 . A D . 70 SER H    1 1 
        6  8364 1 1 74 SER HA   H -13.144  -3.156  -3.841 1.00 . A D . 70 SER HA   1 1 
        6  8365 1 1 74 SER HB2  H -11.372  -3.725  -5.532 1.00 . A D . 70 SER HB2  1 1 
        6  8366 1 1 74 SER HB3  H -10.158  -3.217  -4.323 1.00 . A D . 70 SER HB3  1 1 
        6  8367 1 1 74 SER HG   H -10.420  -5.407  -4.115 1.00 . A D . 70 SER HG   1 1 
        6  8368 1 1 74 SER N    N -12.288  -1.469  -4.597 1.00 . A D . 70 SER N    1 1 
        6  8369 1 1 74 SER O    O -10.604  -2.068  -2.180 1.00 . A D . 70 SER O    1 1 
        6  8370 1 1 74 SER OG   O -11.216  -4.914  -3.883 1.00 . A D . 70 SER OG   1 1 
        6  8371 1 1 75 THR C    C -11.285  -2.025   0.366 1.00 . A D . 71 THR C    1 1 
        6  8372 1 1 75 THR CA   C -12.626  -1.657  -0.255 1.00 . A D . 71 THR CA   1 1 
        6  8373 1 1 75 THR CB   C -13.755  -2.199   0.588 1.00 . A D . 71 THR CB   1 1 
        6  8374 1 1 75 THR CG2  C -15.120  -1.763   0.097 1.00 . A D . 71 THR CG2  1 1 
        6  8375 1 1 75 THR H    H -13.681  -2.291  -1.958 1.00 . A D . 71 THR H    1 1 
        6  8376 1 1 75 THR HA   H -12.719  -0.582  -0.277 1.00 . A D . 71 THR HA   1 1 
        6  8377 1 1 75 THR HB   H -13.627  -1.830   1.587 1.00 . A D . 71 THR HB   1 1 
        6  8378 1 1 75 THR HG1  H -13.169  -3.945  -0.091 1.00 . A D . 71 THR HG1  1 1 
        6  8379 1 1 75 THR HG21 H -15.657  -1.286   0.904 1.00 . A D . 71 THR HG21 1 1 
        6  8380 1 1 75 THR HG22 H -15.674  -2.626  -0.242 1.00 . A D . 71 THR HG22 1 1 
        6  8381 1 1 75 THR HG23 H -15.004  -1.066  -0.720 1.00 . A D . 71 THR HG23 1 1 
        6  8382 1 1 75 THR N    N -12.778  -2.165  -1.609 1.00 . A D . 71 THR N    1 1 
        6  8383 1 1 75 THR O    O -10.961  -3.211   0.482 1.00 . A D . 71 THR O    1 1 
        6  8384 1 1 75 THR OG1  O -13.738  -3.617   0.617 1.00 . A D . 71 THR OG1  1 1 
        6  8385 1 1 76 VAL C    C  -9.361  -2.196   2.602 1.00 . A D . 72 VAL C    1 1 
        6  8386 1 1 76 VAL CA   C  -9.248  -1.217   1.443 1.00 . A D . 72 VAL CA   1 1 
        6  8387 1 1 76 VAL CB   C  -8.591   0.102   1.910 1.00 . A D . 72 VAL CB   1 1 
        6  8388 1 1 76 VAL CG1  C  -7.422   0.422   0.996 1.00 . A D . 72 VAL CG1  1 1 
        6  8389 1 1 76 VAL CG2  C  -9.581   1.271   1.866 1.00 . A D . 72 VAL CG2  1 1 
        6  8390 1 1 76 VAL H    H -10.833  -0.109   0.681 1.00 . A D . 72 VAL H    1 1 
        6  8391 1 1 76 VAL HA   H  -8.613  -1.636   0.708 1.00 . A D . 72 VAL HA   1 1 
        6  8392 1 1 76 VAL HB   H  -8.218  -0.029   2.940 1.00 . A D . 72 VAL HB   1 1 
        6  8393 1 1 76 VAL HG11 H  -6.538  -0.081   1.356 1.00 . A D . 72 VAL HG11 1 1 
        6  8394 1 1 76 VAL HG12 H  -7.252   1.490   0.987 1.00 . A D . 72 VAL HG12 1 1 
        6  8395 1 1 76 VAL HG13 H  -7.646   0.087  -0.006 1.00 . A D . 72 VAL HG13 1 1 
        6  8396 1 1 76 VAL HG21 H -10.559   0.939   2.180 1.00 . A D . 72 VAL HG21 1 1 
        6  8397 1 1 76 VAL HG22 H  -9.636   1.662   0.843 1.00 . A D . 72 VAL HG22 1 1 
        6  8398 1 1 76 VAL HG23 H  -9.240   2.058   2.525 1.00 . A D . 72 VAL HG23 1 1 
        6  8399 1 1 76 VAL N    N -10.523  -1.009   0.792 1.00 . A D . 72 VAL N    1 1 
        6  8400 1 1 76 VAL O    O  -8.388  -2.848   2.965 1.00 . A D . 72 VAL O    1 1 
        6  8401 1 1 77 GLY C    C -10.647  -4.823   3.501 1.00 . A D . 73 GLY C    1 1 
        6  8402 1 1 77 GLY CA   C -10.886  -3.428   4.020 1.00 . A D . 73 GLY CA   1 1 
        6  8403 1 1 77 GLY H    H -11.340  -1.937   2.621 1.00 . A D . 73 GLY H    1 1 
        6  8404 1 1 77 GLY HA2  H -10.288  -3.271   4.904 1.00 . A D . 73 GLY HA2  1 1 
        6  8405 1 1 77 GLY HA3  H -11.919  -3.342   4.271 1.00 . A D . 73 GLY HA3  1 1 
        6  8406 1 1 77 GLY N    N -10.594  -2.406   3.052 1.00 . A D . 73 GLY N    1 1 
        6  8407 1 1 77 GLY O    O  -9.788  -5.541   4.002 1.00 . A D . 73 GLY O    1 1 
        6  8408 1 1 78 ASN C    C -10.002  -6.746   1.247 1.00 . A D . 74 ASN C    1 1 
        6  8409 1 1 78 ASN CA   C -11.338  -6.555   1.939 1.00 . A D . 74 ASN CA   1 1 
        6  8410 1 1 78 ASN CB   C -12.481  -6.805   0.950 1.00 . A D . 74 ASN CB   1 1 
        6  8411 1 1 78 ASN CG   C -12.460  -8.215   0.394 1.00 . A D . 74 ASN CG   1 1 
        6  8412 1 1 78 ASN H    H -12.116  -4.593   2.165 1.00 . A D . 74 ASN H    1 1 
        6  8413 1 1 78 ASN HA   H -11.406  -7.268   2.746 1.00 . A D . 74 ASN HA   1 1 
        6  8414 1 1 78 ASN HB2  H -13.428  -6.652   1.455 1.00 . A D . 74 ASN HB2  1 1 
        6  8415 1 1 78 ASN HB3  H -12.393  -6.109   0.121 1.00 . A D . 74 ASN HB3  1 1 
        6  8416 1 1 78 ASN HD21 H -12.279  -7.514  -1.459 1.00 . A D . 74 ASN HD21 1 1 
        6  8417 1 1 78 ASN HD22 H -12.314  -9.247  -1.300 1.00 . A D . 74 ASN HD22 1 1 
        6  8418 1 1 78 ASN N    N -11.437  -5.215   2.509 1.00 . A D . 74 ASN N    1 1 
        6  8419 1 1 78 ASN ND2  N -12.342  -8.339  -0.919 1.00 . A D . 74 ASN ND2  1 1 
        6  8420 1 1 78 ASN O    O  -9.521  -7.862   1.109 1.00 . A D . 74 ASN O    1 1 
        6  8421 1 1 78 ASN OD1  O -12.554  -9.186   1.144 1.00 . A D . 74 ASN OD1  1 1 
        6  8422 1 1 79 ILE C    C  -6.971  -5.933   1.219 1.00 . A D . 75 ILE C    1 1 
        6  8423 1 1 79 ILE CA   C  -8.079  -5.699   0.219 1.00 . A D . 75 ILE CA   1 1 
        6  8424 1 1 79 ILE CB   C  -7.820  -4.421  -0.561 1.00 . A D . 75 ILE CB   1 1 
        6  8425 1 1 79 ILE CD1  C  -8.516  -5.541  -2.735 1.00 . A D . 75 ILE CD1  1 1 
        6  8426 1 1 79 ILE CG1  C  -8.749  -4.387  -1.778 1.00 . A D . 75 ILE CG1  1 1 
        6  8427 1 1 79 ILE CG2  C  -6.359  -4.295  -0.969 1.00 . A D . 75 ILE CG2  1 1 
        6  8428 1 1 79 ILE H    H  -9.815  -4.767   1.030 1.00 . A D . 75 ILE H    1 1 
        6  8429 1 1 79 ILE HA   H  -8.089  -6.515  -0.481 1.00 . A D . 75 ILE HA   1 1 
        6  8430 1 1 79 ILE HB   H  -8.058  -3.612   0.100 1.00 . A D . 75 ILE HB   1 1 
        6  8431 1 1 79 ILE HD11 H  -7.571  -6.011  -2.514 1.00 . A D . 75 ILE HD11 1 1 
        6  8432 1 1 79 ILE HD12 H  -8.505  -5.170  -3.748 1.00 . A D . 75 ILE HD12 1 1 
        6  8433 1 1 79 ILE HD13 H  -9.311  -6.264  -2.626 1.00 . A D . 75 ILE HD13 1 1 
        6  8434 1 1 79 ILE HG12 H  -9.780  -4.448  -1.434 1.00 . A D . 75 ILE HG12 1 1 
        6  8435 1 1 79 ILE HG13 H  -8.604  -3.462  -2.331 1.00 . A D . 75 ILE HG13 1 1 
        6  8436 1 1 79 ILE HG21 H  -6.176  -4.898  -1.845 1.00 . A D . 75 ILE HG21 1 1 
        6  8437 1 1 79 ILE HG22 H  -5.728  -4.635  -0.161 1.00 . A D . 75 ILE HG22 1 1 
        6  8438 1 1 79 ILE HG23 H  -6.135  -3.262  -1.190 1.00 . A D . 75 ILE HG23 1 1 
        6  8439 1 1 79 ILE N    N  -9.388  -5.647   0.855 1.00 . A D . 75 ILE N    1 1 
        6  8440 1 1 79 ILE O    O  -6.054  -6.699   0.963 1.00 . A D . 75 ILE O    1 1 
        6  8441 1 1 80 SER C    C  -6.338  -6.938   4.059 1.00 . A D . 76 SER C    1 1 
        6  8442 1 1 80 SER CA   C  -6.109  -5.578   3.432 1.00 . A D . 76 SER CA   1 1 
        6  8443 1 1 80 SER CB   C  -6.140  -4.474   4.474 1.00 . A D . 76 SER CB   1 1 
        6  8444 1 1 80 SER H    H  -7.871  -4.764   2.559 1.00 . A D . 76 SER H    1 1 
        6  8445 1 1 80 SER HA   H  -5.136  -5.592   2.963 1.00 . A D . 76 SER HA   1 1 
        6  8446 1 1 80 SER HB2  H  -5.816  -3.558   4.007 1.00 . A D . 76 SER HB2  1 1 
        6  8447 1 1 80 SER HB3  H  -7.150  -4.360   4.842 1.00 . A D . 76 SER HB3  1 1 
        6  8448 1 1 80 SER HG   H  -5.596  -5.516   6.049 1.00 . A D . 76 SER HG   1 1 
        6  8449 1 1 80 SER N    N  -7.087  -5.335   2.384 1.00 . A D . 76 SER N    1 1 
        6  8450 1 1 80 SER O    O  -5.389  -7.589   4.487 1.00 . A D . 76 SER O    1 1 
        6  8451 1 1 80 SER OG   O  -5.270  -4.748   5.560 1.00 . A D . 76 SER OG   1 1 
        6  8452 1 1 81 ASN C    C  -6.934  -9.717   3.249 1.00 . A D . 77 ASN C    1 1 
        6  8453 1 1 81 ASN CA   C  -7.799  -8.863   4.169 1.00 . A D . 77 ASN CA   1 1 
        6  8454 1 1 81 ASN CB   C  -9.281  -9.203   3.966 1.00 . A D . 77 ASN CB   1 1 
        6  8455 1 1 81 ASN CG   C -10.201  -8.506   4.956 1.00 . A D . 77 ASN CG   1 1 
        6  8456 1 1 81 ASN H    H  -8.205  -6.957   3.353 1.00 . A D . 77 ASN H    1 1 
        6  8457 1 1 81 ASN HA   H  -7.519  -9.048   5.196 1.00 . A D . 77 ASN HA   1 1 
        6  8458 1 1 81 ASN HB2  H  -9.574  -8.909   2.967 1.00 . A D . 77 ASN HB2  1 1 
        6  8459 1 1 81 ASN HB3  H  -9.411 -10.273   4.075 1.00 . A D . 77 ASN HB3  1 1 
        6  8460 1 1 81 ASN HD21 H  -8.643  -7.805   5.974 1.00 . A D . 77 ASN HD21 1 1 
        6  8461 1 1 81 ASN HD22 H -10.205  -7.359   6.578 1.00 . A D . 77 ASN HD22 1 1 
        6  8462 1 1 81 ASN N    N  -7.542  -7.463   3.870 1.00 . A D . 77 ASN N    1 1 
        6  8463 1 1 81 ASN ND2  N  -9.626  -7.823   5.935 1.00 . A D . 77 ASN ND2  1 1 
        6  8464 1 1 81 ASN O    O  -6.485 -10.796   3.627 1.00 . A D . 77 ASN O    1 1 
        6  8465 1 1 81 ASN OD1  O -11.425  -8.601   4.850 1.00 . A D . 77 ASN OD1  1 1 
        6  8466 1 1 82 ASP C    C  -4.282  -9.459   1.298 1.00 . A D . 78 ASP C    1 1 
        6  8467 1 1 82 ASP CA   C  -5.756  -9.808   1.091 1.00 . A D . 78 ASP CA   1 1 
        6  8468 1 1 82 ASP CB   C  -6.157  -9.445  -0.346 1.00 . A D . 78 ASP CB   1 1 
        6  8469 1 1 82 ASP CG   C  -7.414 -10.143  -0.809 1.00 . A D . 78 ASP CG   1 1 
        6  8470 1 1 82 ASP H    H  -6.997  -8.273   1.862 1.00 . A D . 78 ASP H    1 1 
        6  8471 1 1 82 ASP HA   H  -5.864 -10.871   1.217 1.00 . A D . 78 ASP HA   1 1 
        6  8472 1 1 82 ASP HB2  H  -6.328  -8.372  -0.400 1.00 . A D . 78 ASP HB2  1 1 
        6  8473 1 1 82 ASP HB3  H  -5.343  -9.718  -1.018 1.00 . A D . 78 ASP HB3  1 1 
        6  8474 1 1 82 ASP N    N  -6.641  -9.168   2.064 1.00 . A D . 78 ASP N    1 1 
        6  8475 1 1 82 ASP O    O  -3.412 -10.218   0.891 1.00 . A D . 78 ASP O    1 1 
        6  8476 1 1 82 ASP OD1  O  -8.459  -9.997  -0.157 1.00 . A D . 78 ASP OD1  1 1 
        6  8477 1 1 82 ASP OD2  O  -7.355 -10.833  -1.843 1.00 . A D . 78 ASP OD2  1 1 
        6  8478 1 1 83 ILE C    C  -1.799  -8.789   2.836 1.00 . A D . 79 ILE C    1 1 
        6  8479 1 1 83 ILE CA   C  -2.583  -7.858   1.909 1.00 . A D . 79 ILE CA   1 1 
        6  8480 1 1 83 ILE CB   C  -2.427  -6.396   2.406 1.00 . A D . 79 ILE CB   1 1 
        6  8481 1 1 83 ILE CD1  C  -2.848  -5.298   0.151 1.00 . A D . 79 ILE CD1  1 1 
        6  8482 1 1 83 ILE CG1  C  -3.292  -5.443   1.588 1.00 . A D . 79 ILE CG1  1 1 
        6  8483 1 1 83 ILE CG2  C  -0.970  -5.962   2.280 1.00 . A D . 79 ILE CG2  1 1 
        6  8484 1 1 83 ILE H    H  -4.698  -7.653   2.051 1.00 . A D . 79 ILE H    1 1 
        6  8485 1 1 83 ILE HA   H  -2.160  -7.935   0.918 1.00 . A D . 79 ILE HA   1 1 
        6  8486 1 1 83 ILE HB   H  -2.719  -6.341   3.453 1.00 . A D . 79 ILE HB   1 1 
        6  8487 1 1 83 ILE HD11 H  -3.574  -4.708  -0.388 1.00 . A D . 79 ILE HD11 1 1 
        6  8488 1 1 83 ILE HD12 H  -2.764  -6.276  -0.297 1.00 . A D . 79 ILE HD12 1 1 
        6  8489 1 1 83 ILE HD13 H  -1.888  -4.804   0.120 1.00 . A D . 79 ILE HD13 1 1 
        6  8490 1 1 83 ILE HG12 H  -4.311  -5.820   1.581 1.00 . A D . 79 ILE HG12 1 1 
        6  8491 1 1 83 ILE HG13 H  -3.266  -4.456   2.049 1.00 . A D . 79 ILE HG13 1 1 
        6  8492 1 1 83 ILE HG21 H  -0.835  -5.003   2.757 1.00 . A D . 79 ILE HG21 1 1 
        6  8493 1 1 83 ILE HG22 H  -0.711  -5.881   1.235 1.00 . A D . 79 ILE HG22 1 1 
        6  8494 1 1 83 ILE HG23 H  -0.332  -6.694   2.751 1.00 . A D . 79 ILE HG23 1 1 
        6  8495 1 1 83 ILE N    N  -3.980  -8.279   1.816 1.00 . A D . 79 ILE N    1 1 
        6  8496 1 1 83 ILE O    O  -0.598  -8.999   2.653 1.00 . A D . 79 ILE O    1 1 
        6  8497 1 1 84 ASN C    C  -1.419 -11.577   4.004 1.00 . A D . 80 ASN C    1 1 
        6  8498 1 1 84 ASN CA   C  -1.888 -10.319   4.719 1.00 . A D . 80 ASN CA   1 1 
        6  8499 1 1 84 ASN CB   C  -2.865 -10.679   5.832 1.00 . A D . 80 ASN CB   1 1 
        6  8500 1 1 84 ASN CG   C  -3.148  -9.517   6.761 1.00 . A D . 80 ASN CG   1 1 
        6  8501 1 1 84 ASN H    H  -3.455  -9.205   3.870 1.00 . A D . 80 ASN H    1 1 
        6  8502 1 1 84 ASN HA   H  -1.029  -9.834   5.156 1.00 . A D . 80 ASN HA   1 1 
        6  8503 1 1 84 ASN HB2  H  -3.799 -10.998   5.394 1.00 . A D . 80 ASN HB2  1 1 
        6  8504 1 1 84 ASN HB3  H  -2.455 -11.484   6.405 1.00 . A D . 80 ASN HB3  1 1 
        6  8505 1 1 84 ASN HD21 H  -2.452 -10.553   8.307 1.00 . A D . 80 ASN HD21 1 1 
        6  8506 1 1 84 ASN HD22 H  -3.034  -8.956   8.666 1.00 . A D . 80 ASN HD22 1 1 
        6  8507 1 1 84 ASN N    N  -2.497  -9.380   3.798 1.00 . A D . 80 ASN N    1 1 
        6  8508 1 1 84 ASN ND2  N  -2.843  -9.691   8.038 1.00 . A D . 80 ASN ND2  1 1 
        6  8509 1 1 84 ASN O    O  -0.320 -12.064   4.266 1.00 . A D . 80 ASN O    1 1 
        6  8510 1 1 84 ASN OD1  O  -3.626  -8.469   6.341 1.00 . A D . 80 ASN OD1  1 1 
        6  8511 1 1 85 LYS C    C  -0.717 -12.870   1.273 1.00 . A D . 81 LYS C    1 1 
        6  8512 1 1 85 LYS CA   C  -1.793 -13.231   2.289 1.00 . A D . 81 LYS CA   1 1 
        6  8513 1 1 85 LYS CB   C  -2.958 -13.959   1.608 1.00 . A D . 81 LYS CB   1 1 
        6  8514 1 1 85 LYS CD   C  -5.118 -12.736   1.873 1.00 . A D . 81 LYS CD   1 1 
        6  8515 1 1 85 LYS CE   C  -5.851 -13.990   2.332 1.00 . A D . 81 LYS CE   1 1 
        6  8516 1 1 85 LYS CG   C  -3.973 -13.064   0.934 1.00 . A D . 81 LYS CG   1 1 
        6  8517 1 1 85 LYS H    H  -3.059 -11.628   2.844 1.00 . A D . 81 LYS H    1 1 
        6  8518 1 1 85 LYS HA   H  -1.356 -13.907   2.999 1.00 . A D . 81 LYS HA   1 1 
        6  8519 1 1 85 LYS HB2  H  -2.557 -14.626   0.862 1.00 . A D . 81 LYS HB2  1 1 
        6  8520 1 1 85 LYS HB3  H  -3.475 -14.543   2.352 1.00 . A D . 81 LYS HB3  1 1 
        6  8521 1 1 85 LYS HD2  H  -4.725 -12.221   2.737 1.00 . A D . 81 LYS HD2  1 1 
        6  8522 1 1 85 LYS HD3  H  -5.818 -12.091   1.358 1.00 . A D . 81 LYS HD3  1 1 
        6  8523 1 1 85 LYS HE2  H  -5.165 -14.608   2.893 1.00 . A D . 81 LYS HE2  1 1 
        6  8524 1 1 85 LYS HE3  H  -6.675 -13.697   2.968 1.00 . A D . 81 LYS HE3  1 1 
        6  8525 1 1 85 LYS HG2  H  -3.485 -12.132   0.650 1.00 . A D . 81 LYS HG2  1 1 
        6  8526 1 1 85 LYS HG3  H  -4.360 -13.559   0.053 1.00 . A D . 81 LYS HG3  1 1 
        6  8527 1 1 85 LYS HZ1  H  -6.518 -14.154   0.352 1.00 . A D . 81 LYS HZ1  1 1 
        6  8528 1 1 85 LYS HZ2  H  -7.296 -15.209   1.433 1.00 . A D . 81 LYS HZ2  1 1 
        6  8529 1 1 85 LYS HZ3  H  -5.708 -15.532   0.925 1.00 . A D . 81 LYS HZ3  1 1 
        6  8530 1 1 85 LYS N    N  -2.213 -12.073   3.057 1.00 . A D . 81 LYS N    1 1 
        6  8531 1 1 85 LYS NZ   N  -6.379 -14.774   1.182 1.00 . A D . 81 LYS NZ   1 1 
        6  8532 1 1 85 LYS O    O   0.336 -13.503   1.243 1.00 . A D . 81 LYS O    1 1 
        6  8533 1 1 86 LEU C    C   1.401 -11.203   0.033 1.00 . A D . 82 LEU C    1 1 
        6  8534 1 1 86 LEU CA   C  -0.001 -11.397  -0.544 1.00 . A D . 82 LEU CA   1 1 
        6  8535 1 1 86 LEU CB   C  -0.500 -10.124  -1.190 1.00 . A D . 82 LEU CB   1 1 
        6  8536 1 1 86 LEU CD1  C  -0.909 -10.991  -3.508 1.00 . A D . 82 LEU CD1  1 1 
        6  8537 1 1 86 LEU CD2  C  -2.723 -11.171  -1.825 1.00 . A D . 82 LEU CD2  1 1 
        6  8538 1 1 86 LEU CG   C  -1.540 -10.337  -2.291 1.00 . A D . 82 LEU CG   1 1 
        6  8539 1 1 86 LEU H    H  -1.822 -11.361   0.521 1.00 . A D . 82 LEU H    1 1 
        6  8540 1 1 86 LEU HA   H   0.038 -12.149  -1.314 1.00 . A D . 82 LEU HA   1 1 
        6  8541 1 1 86 LEU HB2  H  -0.941  -9.499  -0.415 1.00 . A D . 82 LEU HB2  1 1 
        6  8542 1 1 86 LEU HB3  H   0.353  -9.606  -1.625 1.00 . A D . 82 LEU HB3  1 1 
        6  8543 1 1 86 LEU HD11 H  -1.278 -12.002  -3.604 1.00 . A D . 82 LEU HD11 1 1 
        6  8544 1 1 86 LEU HD12 H   0.165 -11.010  -3.391 1.00 . A D . 82 LEU HD12 1 1 
        6  8545 1 1 86 LEU HD13 H  -1.165 -10.428  -4.392 1.00 . A D . 82 LEU HD13 1 1 
        6  8546 1 1 86 LEU HD21 H  -2.398 -12.184  -1.642 1.00 . A D . 82 LEU HD21 1 1 
        6  8547 1 1 86 LEU HD22 H  -3.486 -11.169  -2.590 1.00 . A D . 82 LEU HD22 1 1 
        6  8548 1 1 86 LEU HD23 H  -3.124 -10.751  -0.913 1.00 . A D . 82 LEU HD23 1 1 
        6  8549 1 1 86 LEU HG   H  -1.909  -9.391  -2.576 1.00 . A D . 82 LEU HG   1 1 
        6  8550 1 1 86 LEU N    N  -0.965 -11.846   0.453 1.00 . A D . 82 LEU N    1 1 
        6  8551 1 1 86 LEU O    O   2.388 -11.474  -0.650 1.00 . A D . 82 LEU O    1 1 
        6  8552 1 1 87 ASN C    C   3.801 -10.041   1.216 1.00 . A D . 83 ASN C    1 1 
        6  8553 1 1 87 ASN CA   C   2.731 -10.727   2.065 1.00 . A D . 83 ASN CA   1 1 
        6  8554 1 1 87 ASN CB   C   3.208 -12.123   2.498 1.00 . A D . 83 ASN CB   1 1 
        6  8555 1 1 87 ASN CG   C   4.439 -12.118   3.399 1.00 . A D . 83 ASN CG   1 1 
        6  8556 1 1 87 ASN H    H   0.623 -10.736   1.814 1.00 . A D . 83 ASN H    1 1 
        6  8557 1 1 87 ASN HA   H   2.547 -10.130   2.945 1.00 . A D . 83 ASN HA   1 1 
        6  8558 1 1 87 ASN HB2  H   2.406 -12.613   3.035 1.00 . A D . 83 ASN HB2  1 1 
        6  8559 1 1 87 ASN HB3  H   3.443 -12.699   1.608 1.00 . A D . 83 ASN HB3  1 1 
        6  8560 1 1 87 ASN HD21 H   4.418 -10.133   3.526 1.00 . A D . 83 ASN HD21 1 1 
        6  8561 1 1 87 ASN HD22 H   5.687 -10.934   4.400 1.00 . A D . 83 ASN HD22 1 1 
        6  8562 1 1 87 ASN N    N   1.465 -10.845   1.323 1.00 . A D . 83 ASN N    1 1 
        6  8563 1 1 87 ASN ND2  N   4.893 -10.943   3.816 1.00 . A D . 83 ASN ND2  1 1 
        6  8564 1 1 87 ASN O    O   4.806 -10.655   0.850 1.00 . A D . 83 ASN O    1 1 
        6  8565 1 1 87 ASN OD1  O   4.967 -13.176   3.737 1.00 . A D . 83 ASN OD1  1 1 
        6  8566 1 1 88 ILE C    C   5.500  -7.329   0.735 1.00 . A D . 84 ILE C    1 1 
        6  8567 1 1 88 ILE CA   C   4.463  -8.105  -0.061 1.00 . A D . 84 ILE CA   1 1 
        6  8568 1 1 88 ILE CB   C   3.706  -7.158  -1.008 1.00 . A D . 84 ILE CB   1 1 
        6  8569 1 1 88 ILE CD1  C   1.794  -7.057  -2.679 1.00 . A D . 84 ILE CD1  1 1 
        6  8570 1 1 88 ILE CG1  C   2.608  -7.923  -1.746 1.00 . A D . 84 ILE CG1  1 1 
        6  8571 1 1 88 ILE CG2  C   4.662  -6.527  -2.009 1.00 . A D . 84 ILE CG2  1 1 
        6  8572 1 1 88 ILE H    H   2.707  -8.373   1.088 1.00 . A D . 84 ILE H    1 1 
        6  8573 1 1 88 ILE HA   H   4.963  -8.840  -0.646 1.00 . A D . 84 ILE HA   1 1 
        6  8574 1 1 88 ILE HB   H   3.264  -6.374  -0.420 1.00 . A D . 84 ILE HB   1 1 
        6  8575 1 1 88 ILE HD11 H   1.002  -6.575  -2.126 1.00 . A D . 84 ILE HD11 1 1 
        6  8576 1 1 88 ILE HD12 H   1.367  -7.671  -3.459 1.00 . A D . 84 ILE HD12 1 1 
        6  8577 1 1 88 ILE HD13 H   2.433  -6.306  -3.121 1.00 . A D . 84 ILE HD13 1 1 
        6  8578 1 1 88 ILE HG12 H   3.064  -8.711  -2.341 1.00 . A D . 84 ILE HG12 1 1 
        6  8579 1 1 88 ILE HG13 H   1.928  -8.358  -1.016 1.00 . A D . 84 ILE HG13 1 1 
        6  8580 1 1 88 ILE HG21 H   5.269  -5.785  -1.512 1.00 . A D . 84 ILE HG21 1 1 
        6  8581 1 1 88 ILE HG22 H   4.093  -6.057  -2.799 1.00 . A D . 84 ILE HG22 1 1 
        6  8582 1 1 88 ILE HG23 H   5.298  -7.290  -2.431 1.00 . A D . 84 ILE HG23 1 1 
        6  8583 1 1 88 ILE N    N   3.548  -8.801   0.826 1.00 . A D . 84 ILE N    1 1 
        6  8584 1 1 88 ILE O    O   5.223  -6.251   1.253 1.00 . A D . 84 ILE O    1 1 
        6  8585 1 1 89 LYS C    C   9.072  -7.547   1.028 1.00 . A D . 85 LYS C    1 1 
        6  8586 1 1 89 LYS CA   C   7.717  -7.324   1.697 1.00 . A D . 85 LYS CA   1 1 
        6  8587 1 1 89 LYS CB   C   7.661  -7.956   3.094 1.00 . A D . 85 LYS CB   1 1 
        6  8588 1 1 89 LYS CD   C   9.931  -7.307   3.997 1.00 . A D . 85 LYS CD   1 1 
        6  8589 1 1 89 LYS CE   C  10.668  -6.522   5.070 1.00 . A D . 85 LYS CE   1 1 
        6  8590 1 1 89 LYS CG   C   8.428  -7.221   4.181 1.00 . A D . 85 LYS CG   1 1 
        6  8591 1 1 89 LYS H    H   6.829  -8.805   0.495 1.00 . A D . 85 LYS H    1 1 
        6  8592 1 1 89 LYS HA   H   7.523  -6.265   1.773 1.00 . A D . 85 LYS HA   1 1 
        6  8593 1 1 89 LYS HB2  H   6.628  -8.018   3.400 1.00 . A D . 85 LYS HB2  1 1 
        6  8594 1 1 89 LYS HB3  H   8.060  -8.956   3.021 1.00 . A D . 85 LYS HB3  1 1 
        6  8595 1 1 89 LYS HD2  H  10.230  -8.344   4.054 1.00 . A D . 85 LYS HD2  1 1 
        6  8596 1 1 89 LYS HD3  H  10.184  -6.911   3.023 1.00 . A D . 85 LYS HD3  1 1 
        6  8597 1 1 89 LYS HE2  H  10.358  -5.488   5.015 1.00 . A D . 85 LYS HE2  1 1 
        6  8598 1 1 89 LYS HE3  H  10.406  -6.924   6.039 1.00 . A D . 85 LYS HE3  1 1 
        6  8599 1 1 89 LYS HG2  H   8.137  -6.181   4.170 1.00 . A D . 85 LYS HG2  1 1 
        6  8600 1 1 89 LYS HG3  H   8.161  -7.656   5.136 1.00 . A D . 85 LYS HG3  1 1 
        6  8601 1 1 89 LYS HZ1  H  12.473  -5.770   4.340 1.00 . A D . 85 LYS HZ1  1 1 
        6  8602 1 1 89 LYS HZ2  H  12.411  -7.472   4.401 1.00 . A D . 85 LYS HZ2  1 1 
        6  8603 1 1 89 LYS HZ3  H  12.613  -6.575   5.831 1.00 . A D . 85 LYS HZ3  1 1 
        6  8604 1 1 89 LYS N    N   6.677  -7.920   0.888 1.00 . A D . 85 LYS N    1 1 
        6  8605 1 1 89 LYS NZ   N  12.142  -6.590   4.901 1.00 . A D . 85 LYS NZ   1 1 
        6  8606 1 1 89 LYS O    O   9.697  -8.599   1.186 1.00 . A D . 85 LYS O    1 1 
        6  8607 1 1 90 GLY C    C  10.740  -7.616  -1.604 1.00 . A D . 86 GLY C    1 1 
        6  8608 1 1 90 GLY CA   C  10.751  -6.616  -0.466 1.00 . A D . 86 GLY CA   1 1 
        6  8609 1 1 90 GLY H    H   8.930  -5.761   0.173 1.00 . A D . 86 GLY H    1 1 
        6  8610 1 1 90 GLY HA2  H  10.949  -5.634  -0.890 1.00 . A D . 86 GLY HA2  1 1 
        6  8611 1 1 90 GLY HA3  H  11.550  -6.880   0.224 1.00 . A D . 86 GLY HA3  1 1 
        6  8612 1 1 90 GLY N    N   9.495  -6.553   0.262 1.00 . A D . 86 GLY N    1 1 
        6  8613 1 1 90 GLY O    O  10.031  -8.625  -1.559 1.00 . A D . 86 GLY O    1 1 
        6  8614 1 1 91 PRO C    C  11.684  -4.983  -3.408 1.00 . A D . 87 PRO C    1 1 
        6  8615 1 1 91 PRO CA   C  12.387  -6.176  -2.744 1.00 . A D . 87 PRO CA   1 1 
        6  8616 1 1 91 PRO CB   C  13.528  -6.698  -3.601 1.00 . A D . 87 PRO CB   1 1 
        6  8617 1 1 91 PRO CD   C  11.660  -8.212  -3.843 1.00 . A D . 87 PRO CD   1 1 
        6  8618 1 1 91 PRO CG   C  12.898  -7.673  -4.535 1.00 . A D . 87 PRO CG   1 1 
        6  8619 1 1 91 PRO HA   H  12.768  -5.881  -1.776 1.00 . A D . 87 PRO HA   1 1 
        6  8620 1 1 91 PRO HB2  H  13.989  -5.885  -4.136 1.00 . A D . 87 PRO HB2  1 1 
        6  8621 1 1 91 PRO HB3  H  14.253  -7.177  -2.964 1.00 . A D . 87 PRO HB3  1 1 
        6  8622 1 1 91 PRO HD2  H  10.784  -8.112  -4.483 1.00 . A D . 87 PRO HD2  1 1 
        6  8623 1 1 91 PRO HD3  H  11.813  -9.251  -3.558 1.00 . A D . 87 PRO HD3  1 1 
        6  8624 1 1 91 PRO HG2  H  12.631  -7.164  -5.453 1.00 . A D . 87 PRO HG2  1 1 
        6  8625 1 1 91 PRO HG3  H  13.590  -8.477  -4.745 1.00 . A D . 87 PRO HG3  1 1 
        6  8626 1 1 91 PRO N    N  11.531  -7.360  -2.651 1.00 . A D . 87 PRO N    1 1 
        6  8627 1 1 91 PRO O    O  10.510  -5.089  -3.747 1.00 . A D . 87 PRO O    1 1 
        6  8628 1 1 92 TYR C    C  10.434  -2.504  -4.294 1.00 . A D . 88 TYR C    1 1 
        6  8629 1 1 92 TYR CA   C  11.946  -2.583  -4.139 1.00 . A D . 88 TYR CA   1 1 
        6  8630 1 1 92 TYR CB   C  12.572  -2.340  -5.520 1.00 . A D . 88 TYR CB   1 1 
        6  8631 1 1 92 TYR CD1  C  14.908  -3.160  -5.004 1.00 . A D . 88 TYR CD1  1 1 
        6  8632 1 1 92 TYR CD2  C  14.661  -1.036  -6.048 1.00 . A D . 88 TYR CD2  1 1 
        6  8633 1 1 92 TYR CE1  C  16.281  -3.007  -5.010 1.00 . A D . 88 TYR CE1  1 1 
        6  8634 1 1 92 TYR CE2  C  16.031  -0.874  -6.059 1.00 . A D . 88 TYR CE2  1 1 
        6  8635 1 1 92 TYR CG   C  14.076  -2.180  -5.523 1.00 . A D . 88 TYR CG   1 1 
        6  8636 1 1 92 TYR CZ   C  16.837  -1.862  -5.539 1.00 . A D . 88 TYR CZ   1 1 
        6  8637 1 1 92 TYR H    H  13.347  -3.886  -3.217 1.00 . A D . 88 TYR H    1 1 
        6  8638 1 1 92 TYR HA   H  12.260  -1.787  -3.481 1.00 . A D . 88 TYR HA   1 1 
        6  8639 1 1 92 TYR HB2  H  12.335  -3.193  -6.163 1.00 . A D . 88 TYR HB2  1 1 
        6  8640 1 1 92 TYR HB3  H  12.140  -1.424  -5.939 1.00 . A D . 88 TYR HB3  1 1 
        6  8641 1 1 92 TYR HD1  H  14.466  -4.057  -4.597 1.00 . A D . 88 TYR HD1  1 1 
        6  8642 1 1 92 TYR HD2  H  14.026  -0.263  -6.455 1.00 . A D . 88 TYR HD2  1 1 
        6  8643 1 1 92 TYR HE1  H  16.912  -3.783  -4.601 1.00 . A D . 88 TYR HE1  1 1 
        6  8644 1 1 92 TYR HE2  H  16.465   0.023  -6.475 1.00 . A D . 88 TYR HE2  1 1 
        6  8645 1 1 92 TYR HH   H  18.424  -0.768  -5.630 1.00 . A D . 88 TYR HH   1 1 
        6  8646 1 1 92 TYR N    N  12.427  -3.863  -3.549 1.00 . A D . 88 TYR N    1 1 
        6  8647 1 1 92 TYR O    O   9.891  -2.929  -5.309 1.00 . A D . 88 TYR O    1 1 
        6  8648 1 1 92 TYR OH   O  18.203  -1.709  -5.550 1.00 . A D . 88 TYR OH   1 1 
        6  8649 1 1 93 ILE C    C   7.847  -0.396  -3.538 1.00 . A D . 89 ILE C    1 1 
        6  8650 1 1 93 ILE CA   C   8.306  -1.837  -3.374 1.00 . A D . 89 ILE CA   1 1 
        6  8651 1 1 93 ILE CB   C   7.645  -2.448  -2.128 1.00 . A D . 89 ILE CB   1 1 
        6  8652 1 1 93 ILE CD1  C   7.395  -4.590  -0.809 1.00 . A D . 89 ILE CD1  1 1 
        6  8653 1 1 93 ILE CG1  C   7.993  -3.935  -2.027 1.00 . A D . 89 ILE CG1  1 1 
        6  8654 1 1 93 ILE CG2  C   6.140  -2.292  -2.196 1.00 . A D . 89 ILE CG2  1 1 
        6  8655 1 1 93 ILE H    H  10.229  -1.614  -2.515 1.00 . A D . 89 ILE H    1 1 
        6  8656 1 1 93 ILE HA   H   7.973  -2.401  -4.235 1.00 . A D . 89 ILE HA   1 1 
        6  8657 1 1 93 ILE HB   H   7.998  -1.917  -1.248 1.00 . A D . 89 ILE HB   1 1 
        6  8658 1 1 93 ILE HD11 H   6.370  -4.267  -0.697 1.00 . A D . 89 ILE HD11 1 1 
        6  8659 1 1 93 ILE HD12 H   7.960  -4.308   0.066 1.00 . A D . 89 ILE HD12 1 1 
        6  8660 1 1 93 ILE HD13 H   7.423  -5.662  -0.930 1.00 . A D . 89 ILE HD13 1 1 
        6  8661 1 1 93 ILE HG12 H   7.587  -4.436  -2.904 1.00 . A D . 89 ILE HG12 1 1 
        6  8662 1 1 93 ILE HG13 H   9.081  -4.077  -1.996 1.00 . A D . 89 ILE HG13 1 1 
        6  8663 1 1 93 ILE HG21 H   5.895  -1.345  -2.653 1.00 . A D . 89 ILE HG21 1 1 
        6  8664 1 1 93 ILE HG22 H   5.730  -2.329  -1.198 1.00 . A D . 89 ILE HG22 1 1 
        6  8665 1 1 93 ILE HG23 H   5.723  -3.095  -2.786 1.00 . A D . 89 ILE HG23 1 1 
        6  8666 1 1 93 ILE N    N   9.753  -1.952  -3.306 1.00 . A D . 89 ILE N    1 1 
        6  8667 1 1 93 ILE O    O   8.209   0.484  -2.756 1.00 . A D . 89 ILE O    1 1 
        6  8668 1 1 94 GLU C    C   4.774   0.921  -4.583 1.00 . A D . 90 GLU C    1 1 
        6  8669 1 1 94 GLU CA   C   6.287   1.085  -4.682 1.00 . A D . 90 GLU CA   1 1 
        6  8670 1 1 94 GLU CB   C   6.648   1.679  -6.047 1.00 . A D . 90 GLU CB   1 1 
        6  8671 1 1 94 GLU CD   C   8.740   2.877  -5.318 1.00 . A D . 90 GLU CD   1 1 
        6  8672 1 1 94 GLU CG   C   8.141   1.870  -6.265 1.00 . A D . 90 GLU CG   1 1 
        6  8673 1 1 94 GLU H    H   6.630  -0.978  -5.002 1.00 . A D . 90 GLU H    1 1 
        6  8674 1 1 94 GLU HA   H   6.622   1.754  -3.902 1.00 . A D . 90 GLU HA   1 1 
        6  8675 1 1 94 GLU HB2  H   6.273   1.023  -6.823 1.00 . A D . 90 GLU HB2  1 1 
        6  8676 1 1 94 GLU HB3  H   6.169   2.652  -6.135 1.00 . A D . 90 GLU HB3  1 1 
        6  8677 1 1 94 GLU HG2  H   8.637   0.923  -6.120 1.00 . A D . 90 GLU HG2  1 1 
        6  8678 1 1 94 GLU HG3  H   8.304   2.208  -7.280 1.00 . A D . 90 GLU HG3  1 1 
        6  8679 1 1 94 GLU N    N   6.939  -0.204  -4.485 1.00 . A D . 90 GLU N    1 1 
        6  8680 1 1 94 GLU O    O   4.113   0.600  -5.572 1.00 . A D . 90 GLU O    1 1 
        6  8681 1 1 94 GLU OE1  O   8.311   4.047  -5.347 1.00 . A D . 90 GLU OE1  1 1 
        6  8682 1 1 94 GLU OE2  O   9.645   2.505  -4.550 1.00 . A D . 90 GLU OE2  1 1 
        6  8683 1 1 95 ILE C    C   2.177   2.424  -3.289 1.00 . A D . 91 ILE C    1 1 
        6  8684 1 1 95 ILE CA   C   2.795   1.024  -3.170 1.00 . A D . 91 ILE CA   1 1 
        6  8685 1 1 95 ILE CB   C   2.504   0.420  -1.770 1.00 . A D . 91 ILE CB   1 1 
        6  8686 1 1 95 ILE CD1  C   3.221  -1.336  -0.100 1.00 . A D . 91 ILE CD1  1 1 
        6  8687 1 1 95 ILE CG1  C   3.467  -0.710  -1.456 1.00 . A D . 91 ILE CG1  1 1 
        6  8688 1 1 95 ILE CG2  C   1.097  -0.150  -1.685 1.00 . A D . 91 ILE CG2  1 1 
        6  8689 1 1 95 ILE H    H   4.809   1.395  -2.649 1.00 . A D . 91 ILE H    1 1 
        6  8690 1 1 95 ILE HA   H   2.380   0.380  -3.926 1.00 . A D . 91 ILE HA   1 1 
        6  8691 1 1 95 ILE HB   H   2.608   1.196  -1.034 1.00 . A D . 91 ILE HB   1 1 
        6  8692 1 1 95 ILE HD11 H   3.384  -2.402  -0.160 1.00 . A D . 91 ILE HD11 1 1 
        6  8693 1 1 95 ILE HD12 H   2.199  -1.144   0.201 1.00 . A D . 91 ILE HD12 1 1 
        6  8694 1 1 95 ILE HD13 H   3.897  -0.907   0.623 1.00 . A D . 91 ILE HD13 1 1 
        6  8695 1 1 95 ILE HG12 H   3.359  -1.482  -2.203 1.00 . A D . 91 ILE HG12 1 1 
        6  8696 1 1 95 ILE HG13 H   4.477  -0.333  -1.477 1.00 . A D . 91 ILE HG13 1 1 
        6  8697 1 1 95 ILE HG21 H   1.159  -1.210  -1.479 1.00 . A D . 91 ILE HG21 1 1 
        6  8698 1 1 95 ILE HG22 H   0.586  -0.003  -2.625 1.00 . A D . 91 ILE HG22 1 1 
        6  8699 1 1 95 ILE HG23 H   0.557   0.335  -0.887 1.00 . A D . 91 ILE HG23 1 1 
        6  8700 1 1 95 ILE N    N   4.231   1.142  -3.394 1.00 . A D . 91 ILE N    1 1 
        6  8701 1 1 95 ILE O    O   2.450   3.306  -2.472 1.00 . A D . 91 ILE O    1 1 
        6  8702 1 1 96 LYS C    C  -0.188   3.882  -5.763 1.00 . A D . 92 LYS C    1 1 
        6  8703 1 1 96 LYS CA   C   0.917   3.975  -4.720 1.00 . A D . 92 LYS CA   1 1 
        6  8704 1 1 96 LYS CB   C   2.042   4.886  -5.220 1.00 . A D . 92 LYS CB   1 1 
        6  8705 1 1 96 LYS CD   C   2.601   3.412  -7.239 1.00 . A D . 92 LYS CD   1 1 
        6  8706 1 1 96 LYS CE   C   2.060   4.349  -8.301 1.00 . A D . 92 LYS CE   1 1 
        6  8707 1 1 96 LYS CG   C   3.124   4.162  -6.022 1.00 . A D . 92 LYS CG   1 1 
        6  8708 1 1 96 LYS H    H   1.334   1.937  -5.034 1.00 . A D . 92 LYS H    1 1 
        6  8709 1 1 96 LYS HA   H   0.492   4.399  -3.815 1.00 . A D . 92 LYS HA   1 1 
        6  8710 1 1 96 LYS HB2  H   1.612   5.655  -5.853 1.00 . A D . 92 LYS HB2  1 1 
        6  8711 1 1 96 LYS HB3  H   2.515   5.354  -4.363 1.00 . A D . 92 LYS HB3  1 1 
        6  8712 1 1 96 LYS HD2  H   3.408   2.834  -7.661 1.00 . A D . 92 LYS HD2  1 1 
        6  8713 1 1 96 LYS HD3  H   1.808   2.748  -6.920 1.00 . A D . 92 LYS HD3  1 1 
        6  8714 1 1 96 LYS HE2  H   1.624   3.764  -9.111 1.00 . A D . 92 LYS HE2  1 1 
        6  8715 1 1 96 LYS HE3  H   1.288   4.952  -7.852 1.00 . A D . 92 LYS HE3  1 1 
        6  8716 1 1 96 LYS HG2  H   3.837   4.894  -6.356 1.00 . A D . 92 LYS HG2  1 1 
        6  8717 1 1 96 LYS HG3  H   3.614   3.453  -5.370 1.00 . A D . 92 LYS HG3  1 1 
        6  8718 1 1 96 LYS HZ1  H   2.892   5.505  -9.834 1.00 . A D . 92 LYS HZ1  1 1 
        6  8719 1 1 96 LYS HZ2  H   4.047   4.773  -8.820 1.00 . A D . 92 LYS HZ2  1 1 
        6  8720 1 1 96 LYS HZ3  H   3.167   6.123  -8.274 1.00 . A D . 92 LYS HZ3  1 1 
        6  8721 1 1 96 LYS N    N   1.452   2.655  -4.385 1.00 . A D . 92 LYS N    1 1 
        6  8722 1 1 96 LYS NZ   N   3.114   5.246  -8.845 1.00 . A D . 92 LYS NZ   1 1 
        6  8723 1 1 96 LYS O    O  -0.395   2.828  -6.364 1.00 . A D . 92 LYS O    1 1 
        6  8724 1 1 97 GLN C    C  -1.388   5.311  -8.408 1.00 . A D . 93 GLN C    1 1 
        6  8725 1 1 97 GLN CA   C  -1.914   4.999  -7.026 1.00 . A D . 93 GLN CA   1 1 
        6  8726 1 1 97 GLN CB   C  -3.070   5.913  -6.688 1.00 . A D . 93 GLN CB   1 1 
        6  8727 1 1 97 GLN CD   C  -2.224   8.135  -7.596 1.00 . A D . 93 GLN CD   1 1 
        6  8728 1 1 97 GLN CG   C  -2.686   7.344  -6.385 1.00 . A D . 93 GLN CG   1 1 
        6  8729 1 1 97 GLN H    H  -0.642   5.819  -5.528 1.00 . A D . 93 GLN H    1 1 
        6  8730 1 1 97 GLN HA   H  -2.301   4.007  -7.047 1.00 . A D . 93 GLN HA   1 1 
        6  8731 1 1 97 GLN HB2  H  -3.740   5.906  -7.542 1.00 . A D . 93 GLN HB2  1 1 
        6  8732 1 1 97 GLN HB3  H  -3.590   5.508  -5.828 1.00 . A D . 93 GLN HB3  1 1 
        6  8733 1 1 97 GLN HE21 H  -0.479   8.505  -6.724 1.00 . A D . 93 GLN HE21 1 1 
        6  8734 1 1 97 GLN HE22 H  -0.683   9.167  -8.305 1.00 . A D . 93 GLN HE22 1 1 
        6  8735 1 1 97 GLN HG2  H  -3.537   7.834  -5.956 1.00 . A D . 93 GLN HG2  1 1 
        6  8736 1 1 97 GLN HG3  H  -1.886   7.319  -5.664 1.00 . A D . 93 GLN HG3  1 1 
        6  8737 1 1 97 GLN N    N  -0.868   4.994  -6.012 1.00 . A D . 93 GLN N    1 1 
        6  8738 1 1 97 GLN NE2  N  -1.007   8.655  -7.536 1.00 . A D . 93 GLN NE2  1 1 
        6  8739 1 1 97 GLN O    O  -0.293   5.838  -8.577 1.00 . A D . 93 GLN O    1 1 
        6  8740 1 1 97 GLN OE1  O  -2.960   8.280  -8.573 1.00 . A D . 93 GLN OE1  1 1 
        6  8741 1 1 98 ILE C    C  -2.913   5.436 -11.640 1.00 . A D . 94 ILE C    1 1 
        6  8742 1 1 98 ILE CA   C  -1.757   4.946 -10.777 1.00 . A D . 94 ILE CA   1 1 
        6  8743 1 1 98 ILE CB   C  -1.320   3.562 -11.235 1.00 . A D . 94 ILE CB   1 1 
        6  8744 1 1 98 ILE CD1  C  -2.009   1.131 -11.018 1.00 . A D . 94 ILE CD1  1 1 
        6  8745 1 1 98 ILE CG1  C  -2.396   2.566 -10.832 1.00 . A D . 94 ILE CG1  1 1 
        6  8746 1 1 98 ILE CG2  C   0.028   3.179 -10.649 1.00 . A D . 94 ILE CG2  1 1 
        6  8747 1 1 98 ILE H    H  -2.971   4.387  -9.159 1.00 . A D . 94 ILE H    1 1 
        6  8748 1 1 98 ILE HA   H  -0.921   5.613 -10.875 1.00 . A D . 94 ILE HA   1 1 
        6  8749 1 1 98 ILE HB   H  -1.232   3.584 -12.303 1.00 . A D . 94 ILE HB   1 1 
        6  8750 1 1 98 ILE HD11 H  -1.081   1.076 -11.560 1.00 . A D . 94 ILE HD11 1 1 
        6  8751 1 1 98 ILE HD12 H  -2.786   0.619 -11.564 1.00 . A D . 94 ILE HD12 1 1 
        6  8752 1 1 98 ILE HD13 H  -1.890   0.677 -10.045 1.00 . A D . 94 ILE HD13 1 1 
        6  8753 1 1 98 ILE HG12 H  -2.632   2.708  -9.781 1.00 . A D . 94 ILE HG12 1 1 
        6  8754 1 1 98 ILE HG13 H  -3.271   2.755 -11.423 1.00 . A D . 94 ILE HG13 1 1 
        6  8755 1 1 98 ILE HG21 H  -0.039   2.192 -10.211 1.00 . A D . 94 ILE HG21 1 1 
        6  8756 1 1 98 ILE HG22 H   0.303   3.893  -9.888 1.00 . A D . 94 ILE HG22 1 1 
        6  8757 1 1 98 ILE HG23 H   0.773   3.177 -11.430 1.00 . A D . 94 ILE HG23 1 1 
        6  8758 1 1 98 ILE N    N  -2.145   4.868  -9.387 1.00 . A D . 94 ILE N    1 1 
        6  8759 1 1 98 ILE O    O  -4.051   5.473 -11.136 1.00 . A D . 94 ILE O    1 1 
        6  8760 1 1 98 ILE OXT  O  -2.673   5.791 -12.807 1.00 . A D . 94 ILE OXT  1 1 
        7  8761 1 1  5 ASP C    C  15.577   7.956  -7.866 1.00 . A D .  1 ASP C    1 1 
        7  8762 1 1  5 ASP CA   C  15.839   8.583  -9.228 1.00 . A D .  1 ASP CA   1 1 
        7  8763 1 1  5 ASP CB   C  16.984   7.856  -9.952 1.00 . A D .  1 ASP CB   1 1 
        7  8764 1 1  5 ASP CG   C  18.334   8.016  -9.273 1.00 . A D .  1 ASP CG   1 1 
        7  8765 1 1  5 ASP H    H  16.254  10.458 -10.037 1.00 . A D .  1 ASP H    1 1 
        7  8766 1 1  5 ASP HA   H  14.940   8.505  -9.824 1.00 . A D .  1 ASP HA   1 1 
        7  8767 1 1  5 ASP HB2  H  16.755   6.803  -9.999 1.00 . A D .  1 ASP HB2  1 1 
        7  8768 1 1  5 ASP HB3  H  17.062   8.243 -10.959 1.00 . A D .  1 ASP HB3  1 1 
        7  8769 1 1  5 ASP N    N  16.182  10.016  -9.096 1.00 . A D .  1 ASP N    1 1 
        7  8770 1 1  5 ASP O    O  15.919   8.525  -6.829 1.00 . A D .  1 ASP O    1 1 
        7  8771 1 1  5 ASP OD1  O  19.325   7.472  -9.796 1.00 . A D .  1 ASP OD1  1 1 
        7  8772 1 1  5 ASP OD2  O  18.411   8.691  -8.229 1.00 . A D .  1 ASP OD2  1 1 
        7  8773 1 1  6 ASN C    C  15.254   4.622  -6.749 1.00 . A D .  2 ASN C    1 1 
        7  8774 1 1  6 ASN CA   C  14.714   6.038  -6.642 1.00 . A D .  2 ASN CA   1 1 
        7  8775 1 1  6 ASN CB   C  13.211   5.995  -6.338 1.00 . A D .  2 ASN CB   1 1 
        7  8776 1 1  6 ASN CG   C  12.598   7.364  -6.104 1.00 . A D .  2 ASN CG   1 1 
        7  8777 1 1  6 ASN H    H  14.761   6.351  -8.738 1.00 . A D .  2 ASN H    1 1 
        7  8778 1 1  6 ASN HA   H  15.226   6.546  -5.835 1.00 . A D .  2 ASN HA   1 1 
        7  8779 1 1  6 ASN HB2  H  12.700   5.534  -7.169 1.00 . A D .  2 ASN HB2  1 1 
        7  8780 1 1  6 ASN HB3  H  13.052   5.396  -5.453 1.00 . A D .  2 ASN HB3  1 1 
        7  8781 1 1  6 ASN HD21 H  12.120   6.861  -4.245 1.00 . A D .  2 ASN HD21 1 1 
        7  8782 1 1  6 ASN HD22 H  11.679   8.460  -4.728 1.00 . A D .  2 ASN HD22 1 1 
        7  8783 1 1  6 ASN N    N  14.991   6.766  -7.874 1.00 . A D .  2 ASN N    1 1 
        7  8784 1 1  6 ASN ND2  N  12.081   7.583  -4.906 1.00 . A D .  2 ASN ND2  1 1 
        7  8785 1 1  6 ASN O    O  14.545   3.653  -6.472 1.00 . A D .  2 ASN O    1 1 
        7  8786 1 1  6 ASN OD1  O  12.586   8.218  -6.992 1.00 . A D .  2 ASN OD1  1 1 
        7  8787 1 1  7 GLN C    C  17.235   2.441  -6.100 1.00 . A D .  3 GLN C    1 1 
        7  8788 1 1  7 GLN CA   C  17.141   3.220  -7.405 1.00 . A D .  3 GLN CA   1 1 
        7  8789 1 1  7 GLN CB   C  18.540   3.409  -8.003 1.00 . A D .  3 GLN CB   1 1 
        7  8790 1 1  7 GLN CD   C  17.895   3.287 -10.469 1.00 . A D .  3 GLN CD   1 1 
        7  8791 1 1  7 GLN CG   C  18.549   4.101  -9.363 1.00 . A D .  3 GLN CG   1 1 
        7  8792 1 1  7 GLN H    H  16.993   5.330  -7.430 1.00 . A D .  3 GLN H    1 1 
        7  8793 1 1  7 GLN HA   H  16.535   2.659  -8.100 1.00 . A D .  3 GLN HA   1 1 
        7  8794 1 1  7 GLN HB2  H  19.132   4.001  -7.320 1.00 . A D .  3 GLN HB2  1 1 
        7  8795 1 1  7 GLN HB3  H  19.003   2.439  -8.116 1.00 . A D .  3 GLN HB3  1 1 
        7  8796 1 1  7 GLN HE21 H  17.607   1.751  -9.241 1.00 . A D .  3 GLN HE21 1 1 
        7  8797 1 1  7 GLN HE22 H  17.050   1.531 -10.860 1.00 . A D .  3 GLN HE22 1 1 
        7  8798 1 1  7 GLN HG2  H  18.021   5.040  -9.275 1.00 . A D .  3 GLN HG2  1 1 
        7  8799 1 1  7 GLN HG3  H  19.575   4.298  -9.641 1.00 . A D .  3 GLN HG3  1 1 
        7  8800 1 1  7 GLN N    N  16.501   4.515  -7.199 1.00 . A D .  3 GLN N    1 1 
        7  8801 1 1  7 GLN NE2  N  17.476   2.067 -10.159 1.00 . A D .  3 GLN NE2  1 1 
        7  8802 1 1  7 GLN O    O  16.729   1.324  -5.999 1.00 . A D .  3 GLN O    1 1 
        7  8803 1 1  7 GLN OE1  O  17.789   3.749 -11.605 1.00 . A D .  3 GLN OE1  1 1 
        7  8804 1 1  8 LYS C    C  16.779   2.850  -2.899 1.00 . A D .  4 LYS C    1 1 
        7  8805 1 1  8 LYS CA   C  17.942   2.424  -3.780 1.00 . A D .  4 LYS CA   1 1 
        7  8806 1 1  8 LYS CB   C  19.273   2.756  -3.089 1.00 . A D .  4 LYS CB   1 1 
        7  8807 1 1  8 LYS CD   C  20.783   2.643  -5.135 1.00 . A D .  4 LYS CD   1 1 
        7  8808 1 1  8 LYS CE   C  22.030   2.002  -5.729 1.00 . A D .  4 LYS CE   1 1 
        7  8809 1 1  8 LYS CG   C  20.510   2.125  -3.731 1.00 . A D .  4 LYS CG   1 1 
        7  8810 1 1  8 LYS H    H  18.191   3.963  -5.217 1.00 . A D .  4 LYS H    1 1 
        7  8811 1 1  8 LYS HA   H  17.883   1.354  -3.928 1.00 . A D .  4 LYS HA   1 1 
        7  8812 1 1  8 LYS HB2  H  19.406   3.828  -3.094 1.00 . A D .  4 LYS HB2  1 1 
        7  8813 1 1  8 LYS HB3  H  19.220   2.420  -2.063 1.00 . A D .  4 LYS HB3  1 1 
        7  8814 1 1  8 LYS HD2  H  19.936   2.413  -5.764 1.00 . A D .  4 LYS HD2  1 1 
        7  8815 1 1  8 LYS HD3  H  20.923   3.714  -5.091 1.00 . A D .  4 LYS HD3  1 1 
        7  8816 1 1  8 LYS HE2  H  22.872   2.214  -5.085 1.00 . A D .  4 LYS HE2  1 1 
        7  8817 1 1  8 LYS HE3  H  21.879   0.932  -5.781 1.00 . A D .  4 LYS HE3  1 1 
        7  8818 1 1  8 LYS HG2  H  21.368   2.343  -3.113 1.00 . A D .  4 LYS HG2  1 1 
        7  8819 1 1  8 LYS HG3  H  20.366   1.054  -3.775 1.00 . A D .  4 LYS HG3  1 1 
        7  8820 1 1  8 LYS HZ1  H  22.240   3.558  -7.117 1.00 . A D .  4 LYS HZ1  1 1 
        7  8821 1 1  8 LYS HZ2  H  21.663   2.101  -7.786 1.00 . A D .  4 LYS HZ2  1 1 
        7  8822 1 1  8 LYS HZ3  H  23.303   2.250  -7.369 1.00 . A D .  4 LYS HZ3  1 1 
        7  8823 1 1  8 LYS N    N  17.839   3.052  -5.091 1.00 . A D .  4 LYS N    1 1 
        7  8824 1 1  8 LYS NZ   N  22.328   2.513  -7.093 1.00 . A D .  4 LYS NZ   1 1 
        7  8825 1 1  8 LYS O    O  16.437   2.161  -1.937 1.00 . A D .  4 LYS O    1 1 
        7  8826 1 1  9 ALA C    C  15.296   4.732  -1.074 1.00 . A D .  5 ALA C    1 1 
        7  8827 1 1  9 ALA CA   C  15.007   4.520  -2.557 1.00 . A D .  5 ALA CA   1 1 
        7  8828 1 1  9 ALA CB   C  13.787   3.624  -2.741 1.00 . A D .  5 ALA CB   1 1 
        7  8829 1 1  9 ALA H    H  16.494   4.451  -4.057 1.00 . A D .  5 ALA H    1 1 
        7  8830 1 1  9 ALA HA   H  14.785   5.477  -3.004 1.00 . A D .  5 ALA HA   1 1 
        7  8831 1 1  9 ALA HB1  H  13.795   3.202  -3.735 1.00 . A D .  5 ALA HB1  1 1 
        7  8832 1 1  9 ALA HB2  H  12.889   4.207  -2.605 1.00 . A D .  5 ALA HB2  1 1 
        7  8833 1 1  9 ALA HB3  H  13.814   2.828  -2.011 1.00 . A D .  5 ALA HB3  1 1 
        7  8834 1 1  9 ALA N    N  16.165   3.975  -3.264 1.00 . A D .  5 ALA N    1 1 
        7  8835 1 1  9 ALA O    O  14.862   3.951  -0.224 1.00 . A D .  5 ALA O    1 1 
        7  8836 1 1 10 LEU C    C  15.121   6.885   1.273 1.00 . A D .  6 LEU C    1 1 
        7  8837 1 1 10 LEU CA   C  16.298   6.161   0.625 1.00 . A D .  6 LEU CA   1 1 
        7  8838 1 1 10 LEU CB   C  17.559   7.037   0.723 1.00 . A D .  6 LEU CB   1 1 
        7  8839 1 1 10 LEU CD1  C  18.902   6.095  -1.215 1.00 . A D .  6 LEU CD1  1 1 
        7  8840 1 1 10 LEU CD2  C  20.051   7.288   0.643 1.00 . A D .  6 LEU CD2  1 1 
        7  8841 1 1 10 LEU CG   C  18.884   6.391   0.277 1.00 . A D .  6 LEU CG   1 1 
        7  8842 1 1 10 LEU H    H  16.281   6.423  -1.480 1.00 . A D .  6 LEU H    1 1 
        7  8843 1 1 10 LEU HA   H  16.473   5.238   1.159 1.00 . A D .  6 LEU HA   1 1 
        7  8844 1 1 10 LEU HB2  H  17.399   7.921   0.122 1.00 . A D .  6 LEU HB2  1 1 
        7  8845 1 1 10 LEU HB3  H  17.668   7.345   1.752 1.00 . A D .  6 LEU HB3  1 1 
        7  8846 1 1 10 LEU HD11 H  19.086   7.009  -1.761 1.00 . A D .  6 LEU HD11 1 1 
        7  8847 1 1 10 LEU HD12 H  17.951   5.683  -1.513 1.00 . A D .  6 LEU HD12 1 1 
        7  8848 1 1 10 LEU HD13 H  19.686   5.384  -1.431 1.00 . A D .  6 LEU HD13 1 1 
        7  8849 1 1 10 LEU HD21 H  20.541   7.627  -0.258 1.00 . A D .  6 LEU HD21 1 1 
        7  8850 1 1 10 LEU HD22 H  20.755   6.734   1.247 1.00 . A D .  6 LEU HD22 1 1 
        7  8851 1 1 10 LEU HD23 H  19.691   8.140   1.200 1.00 . A D .  6 LEU HD23 1 1 
        7  8852 1 1 10 LEU HG   H  19.011   5.455   0.801 1.00 . A D .  6 LEU HG   1 1 
        7  8853 1 1 10 LEU N    N  15.991   5.818  -0.763 1.00 . A D .  6 LEU N    1 1 
        7  8854 1 1 10 LEU O    O  15.240   7.435   2.365 1.00 . A D .  6 LEU O    1 1 
        7  8855 1 1 11 GLU C    C  11.880   6.575   1.808 1.00 . A D .  7 GLU C    1 1 
        7  8856 1 1 11 GLU CA   C  12.782   7.554   1.044 1.00 . A D .  7 GLU CA   1 1 
        7  8857 1 1 11 GLU CB   C  12.036   8.121  -0.172 1.00 . A D .  7 GLU CB   1 1 
        7  8858 1 1 11 GLU CD   C  10.067   9.378  -1.097 1.00 . A D .  7 GLU CD   1 1 
        7  8859 1 1 11 GLU CG   C  10.783   8.921   0.150 1.00 . A D .  7 GLU CG   1 1 
        7  8860 1 1 11 GLU H    H  13.981   6.446  -0.296 1.00 . A D .  7 GLU H    1 1 
        7  8861 1 1 11 GLU HA   H  13.067   8.364   1.698 1.00 . A D .  7 GLU HA   1 1 
        7  8862 1 1 11 GLU HB2  H  12.710   8.766  -0.717 1.00 . A D .  7 GLU HB2  1 1 
        7  8863 1 1 11 GLU HB3  H  11.753   7.298  -0.813 1.00 . A D .  7 GLU HB3  1 1 
        7  8864 1 1 11 GLU HG2  H  10.113   8.302   0.729 1.00 . A D .  7 GLU HG2  1 1 
        7  8865 1 1 11 GLU HG3  H  11.062   9.791   0.729 1.00 . A D .  7 GLU HG3  1 1 
        7  8866 1 1 11 GLU N    N  13.994   6.894   0.575 1.00 . A D .  7 GLU N    1 1 
        7  8867 1 1 11 GLU O    O  10.786   6.940   2.245 1.00 . A D .  7 GLU O    1 1 
        7  8868 1 1 11 GLU OE1  O   9.022  10.041  -0.976 1.00 . A D .  7 GLU OE1  1 1 
        7  8869 1 1 11 GLU OE2  O  10.549   9.064  -2.203 1.00 . A D .  7 GLU OE2  1 1 
        7  8870 1 1 12 GLU C    C  10.893   4.466   3.709 1.00 . A D .  8 GLU C    1 1 
        7  8871 1 1 12 GLU CA   C  11.373   4.230   2.276 1.00 . A D .  8 GLU CA   1 1 
        7  8872 1 1 12 GLU CB   C  12.042   2.850   2.097 1.00 . A D .  8 GLU CB   1 1 
        7  8873 1 1 12 GLU CD   C  13.263   2.200   4.241 1.00 . A D .  8 GLU CD   1 1 
        7  8874 1 1 12 GLU CG   C  13.384   2.657   2.800 1.00 . A D .  8 GLU CG   1 1 
        7  8875 1 1 12 GLU H    H  13.070   5.051   1.303 1.00 . A D .  8 GLU H    1 1 
        7  8876 1 1 12 GLU HA   H  10.497   4.250   1.644 1.00 . A D .  8 GLU HA   1 1 
        7  8877 1 1 12 GLU HB2  H  11.368   2.095   2.474 1.00 . A D .  8 GLU HB2  1 1 
        7  8878 1 1 12 GLU HB3  H  12.191   2.677   1.040 1.00 . A D .  8 GLU HB3  1 1 
        7  8879 1 1 12 GLU HG2  H  13.953   1.918   2.256 1.00 . A D .  8 GLU HG2  1 1 
        7  8880 1 1 12 GLU HG3  H  13.917   3.597   2.783 1.00 . A D .  8 GLU HG3  1 1 
        7  8881 1 1 12 GLU N    N  12.253   5.296   1.787 1.00 . A D .  8 GLU N    1 1 
        7  8882 1 1 12 GLU O    O   9.717   4.269   4.011 1.00 . A D .  8 GLU O    1 1 
        7  8883 1 1 12 GLU OE1  O  14.307   2.067   4.905 1.00 . A D .  8 GLU OE1  1 1 
        7  8884 1 1 12 GLU OE2  O  12.135   1.925   4.697 1.00 . A D .  8 GLU OE2  1 1 
        7  8885 1 1 13 GLN C    C  11.009   6.573   6.199 1.00 . A D .  9 GLN C    1 1 
        7  8886 1 1 13 GLN CA   C  11.422   5.121   5.979 1.00 . A D .  9 GLN CA   1 1 
        7  8887 1 1 13 GLN CB   C  12.595   4.778   6.915 1.00 . A D .  9 GLN CB   1 1 
        7  8888 1 1 13 GLN CD   C  14.394   5.815   5.449 1.00 . A D .  9 GLN CD   1 1 
        7  8889 1 1 13 GLN CG   C  13.779   5.743   6.828 1.00 . A D .  9 GLN CG   1 1 
        7  8890 1 1 13 GLN H    H  12.715   5.024   4.301 1.00 . A D .  9 GLN H    1 1 
        7  8891 1 1 13 GLN HA   H  10.585   4.481   6.215 1.00 . A D .  9 GLN HA   1 1 
        7  8892 1 1 13 GLN HB2  H  12.235   4.777   7.933 1.00 . A D .  9 GLN HB2  1 1 
        7  8893 1 1 13 GLN HB3  H  12.951   3.788   6.671 1.00 . A D .  9 GLN HB3  1 1 
        7  8894 1 1 13 GLN HE21 H  13.781   7.689   5.253 1.00 . A D .  9 GLN HE21 1 1 
        7  8895 1 1 13 GLN HE22 H  14.633   7.028   3.897 1.00 . A D .  9 GLN HE22 1 1 
        7  8896 1 1 13 GLN HG2  H  13.441   6.731   7.104 1.00 . A D .  9 GLN HG2  1 1 
        7  8897 1 1 13 GLN HG3  H  14.538   5.421   7.527 1.00 . A D .  9 GLN HG3  1 1 
        7  8898 1 1 13 GLN N    N  11.787   4.883   4.587 1.00 . A D .  9 GLN N    1 1 
        7  8899 1 1 13 GLN NE2  N  14.259   6.959   4.806 1.00 . A D .  9 GLN NE2  1 1 
        7  8900 1 1 13 GLN O    O  10.925   7.030   7.339 1.00 . A D .  9 GLN O    1 1 
        7  8901 1 1 13 GLN OE1  O  14.955   4.843   4.955 1.00 . A D .  9 GLN OE1  1 1 
        7  8902 1 1 14 MET C    C   9.150   9.087   4.901 1.00 . A D . 10 MET C    1 1 
        7  8903 1 1 14 MET CA   C  10.593   8.757   5.260 1.00 . A D . 10 MET CA   1 1 
        7  8904 1 1 14 MET CB   C  11.561   9.567   4.392 1.00 . A D . 10 MET CB   1 1 
        7  8905 1 1 14 MET CE   C  13.404  10.983   6.531 1.00 . A D . 10 MET CE   1 1 
        7  8906 1 1 14 MET CG   C  11.436  11.067   4.583 1.00 . A D . 10 MET CG   1 1 
        7  8907 1 1 14 MET H    H  11.009   6.944   4.220 1.00 . A D . 10 MET H    1 1 
        7  8908 1 1 14 MET HA   H  10.756   9.018   6.296 1.00 . A D . 10 MET HA   1 1 
        7  8909 1 1 14 MET HB2  H  12.574   9.279   4.635 1.00 . A D . 10 MET HB2  1 1 
        7  8910 1 1 14 MET HB3  H  11.372   9.343   3.352 1.00 . A D . 10 MET HB3  1 1 
        7  8911 1 1 14 MET HE1  H  13.398  10.133   7.198 1.00 . A D . 10 MET HE1  1 1 
        7  8912 1 1 14 MET HE2  H  14.002  11.774   6.962 1.00 . A D . 10 MET HE2  1 1 
        7  8913 1 1 14 MET HE3  H  13.826  10.693   5.580 1.00 . A D . 10 MET HE3  1 1 
        7  8914 1 1 14 MET HG2  H  12.157  11.562   3.949 1.00 . A D . 10 MET HG2  1 1 
        7  8915 1 1 14 MET HG3  H  10.439  11.372   4.300 1.00 . A D . 10 MET HG3  1 1 
        7  8916 1 1 14 MET N    N  10.863   7.331   5.118 1.00 . A D . 10 MET N    1 1 
        7  8917 1 1 14 MET O    O   8.291   9.192   5.774 1.00 . A D . 10 MET O    1 1 
        7  8918 1 1 14 MET SD   S  11.729  11.566   6.290 1.00 . A D . 10 MET SD   1 1 
        7  8919 1 1 15 ASN C    C   6.945   8.022   2.668 1.00 . A D . 11 ASN C    1 1 
        7  8920 1 1 15 ASN CA   C   7.504   9.323   3.135 1.00 . A D . 11 ASN CA   1 1 
        7  8921 1 1 15 ASN CB   C   7.419  10.287   1.960 1.00 . A D . 11 ASN CB   1 1 
        7  8922 1 1 15 ASN CG   C   7.676  11.730   2.338 1.00 . A D . 11 ASN CG   1 1 
        7  8923 1 1 15 ASN H    H   9.581   8.954   2.957 1.00 . A D . 11 ASN H    1 1 
        7  8924 1 1 15 ASN HA   H   6.906   9.700   3.952 1.00 . A D . 11 ASN HA   1 1 
        7  8925 1 1 15 ASN HB2  H   8.152   9.998   1.219 1.00 . A D . 11 ASN HB2  1 1 
        7  8926 1 1 15 ASN HB3  H   6.427  10.199   1.526 1.00 . A D . 11 ASN HB3  1 1 
        7  8927 1 1 15 ASN HD21 H   5.877  12.252   1.671 1.00 . A D . 11 ASN HD21 1 1 
        7  8928 1 1 15 ASN HD22 H   6.846  13.533   2.311 1.00 . A D . 11 ASN HD22 1 1 
        7  8929 1 1 15 ASN N    N   8.869   9.138   3.608 1.00 . A D . 11 ASN N    1 1 
        7  8930 1 1 15 ASN ND2  N   6.703  12.590   2.084 1.00 . A D . 11 ASN ND2  1 1 
        7  8931 1 1 15 ASN O    O   5.784   7.729   2.874 1.00 . A D . 11 ASN O    1 1 
        7  8932 1 1 15 ASN OD1  O   8.742  12.069   2.850 1.00 . A D . 11 ASN OD1  1 1 
        7  8933 1 1 16 SER C    C   6.305   5.357   1.814 1.00 . A D . 12 SER C    1 1 
        7  8934 1 1 16 SER CA   C   7.338   6.217   1.090 1.00 . A D . 12 SER CA   1 1 
        7  8935 1 1 16 SER CB   C   8.584   5.387   0.806 1.00 . A D . 12 SER CB   1 1 
        7  8936 1 1 16 SER H    H   8.604   7.790   1.628 1.00 . A D . 12 SER H    1 1 
        7  8937 1 1 16 SER HA   H   6.922   6.577   0.162 1.00 . A D . 12 SER HA   1 1 
        7  8938 1 1 16 SER HB2  H   9.287   5.985   0.245 1.00 . A D . 12 SER HB2  1 1 
        7  8939 1 1 16 SER HB3  H   9.033   5.100   1.764 1.00 . A D . 12 SER HB3  1 1 
        7  8940 1 1 16 SER HG   H   7.576   4.418  -0.575 1.00 . A D . 12 SER HG   1 1 
        7  8941 1 1 16 SER N    N   7.743   7.378   1.849 1.00 . A D . 12 SER N    1 1 
        7  8942 1 1 16 SER O    O   5.186   5.176   1.343 1.00 . A D . 12 SER O    1 1 
        7  8943 1 1 16 SER OG   O   8.282   4.219   0.059 1.00 . A D . 12 SER OG   1 1 
        7  8944 1 1 17 ILE C    C   5.140   4.480   4.745 1.00 . A D . 13 ILE C    1 1 
        7  8945 1 1 17 ILE CA   C   5.933   3.793   3.633 1.00 . A D . 13 ILE CA   1 1 
        7  8946 1 1 17 ILE CB   C   6.860   2.703   4.186 1.00 . A D . 13 ILE CB   1 1 
        7  8947 1 1 17 ILE CD1  C   8.643   1.061   3.411 1.00 . A D . 13 ILE CD1  1 1 
        7  8948 1 1 17 ILE CG1  C   7.648   2.131   3.021 1.00 . A D . 13 ILE CG1  1 1 
        7  8949 1 1 17 ILE CG2  C   6.094   1.604   4.911 1.00 . A D . 13 ILE CG2  1 1 
        7  8950 1 1 17 ILE H    H   7.676   4.876   3.163 1.00 . A D . 13 ILE H    1 1 
        7  8951 1 1 17 ILE HA   H   5.239   3.339   2.938 1.00 . A D . 13 ILE HA   1 1 
        7  8952 1 1 17 ILE HB   H   7.551   3.168   4.871 1.00 . A D . 13 ILE HB   1 1 
        7  8953 1 1 17 ILE HD11 H   8.450   0.742   4.424 1.00 . A D . 13 ILE HD11 1 1 
        7  8954 1 1 17 ILE HD12 H   9.646   1.458   3.343 1.00 . A D . 13 ILE HD12 1 1 
        7  8955 1 1 17 ILE HD13 H   8.544   0.218   2.744 1.00 . A D . 13 ILE HD13 1 1 
        7  8956 1 1 17 ILE HG12 H   6.955   1.696   2.305 1.00 . A D . 13 ILE HG12 1 1 
        7  8957 1 1 17 ILE HG13 H   8.189   2.955   2.557 1.00 . A D . 13 ILE HG13 1 1 
        7  8958 1 1 17 ILE HG21 H   6.178   0.683   4.354 1.00 . A D . 13 ILE HG21 1 1 
        7  8959 1 1 17 ILE HG22 H   5.053   1.882   4.994 1.00 . A D . 13 ILE HG22 1 1 
        7  8960 1 1 17 ILE HG23 H   6.510   1.467   5.898 1.00 . A D . 13 ILE HG23 1 1 
        7  8961 1 1 17 ILE N    N   6.742   4.747   2.896 1.00 . A D . 13 ILE N    1 1 
        7  8962 1 1 17 ILE O    O   4.260   3.889   5.365 1.00 . A D . 13 ILE O    1 1 
        7  8963 1 1 18 ASN C    C   3.516   7.310   5.327 1.00 . A D . 14 ASN C    1 1 
        7  8964 1 1 18 ASN CA   C   4.685   6.536   5.954 1.00 . A D . 14 ASN CA   1 1 
        7  8965 1 1 18 ASN CB   C   5.602   7.506   6.705 1.00 . A D . 14 ASN CB   1 1 
        7  8966 1 1 18 ASN CG   C   6.593   6.812   7.624 1.00 . A D . 14 ASN CG   1 1 
        7  8967 1 1 18 ASN H    H   6.119   6.170   4.402 1.00 . A D . 14 ASN H    1 1 
        7  8968 1 1 18 ASN HA   H   4.275   5.837   6.669 1.00 . A D . 14 ASN HA   1 1 
        7  8969 1 1 18 ASN HB2  H   6.162   8.094   5.993 1.00 . A D . 14 ASN HB2  1 1 
        7  8970 1 1 18 ASN HB3  H   4.988   8.165   7.300 1.00 . A D . 14 ASN HB3  1 1 
        7  8971 1 1 18 ASN HD21 H   5.829   5.031   7.181 1.00 . A D . 14 ASN HD21 1 1 
        7  8972 1 1 18 ASN HD22 H   7.144   5.025   8.303 1.00 . A D . 14 ASN HD22 1 1 
        7  8973 1 1 18 ASN N    N   5.425   5.748   4.956 1.00 . A D . 14 ASN N    1 1 
        7  8974 1 1 18 ASN ND2  N   6.514   5.490   7.710 1.00 . A D . 14 ASN ND2  1 1 
        7  8975 1 1 18 ASN O    O   2.349   7.086   5.670 1.00 . A D . 14 ASN O    1 1 
        7  8976 1 1 18 ASN OD1  O   7.415   7.465   8.268 1.00 . A D . 14 ASN OD1  1 1 
        7  8977 1 1 19 SER C    C   1.879   8.133   2.907 1.00 . A D . 15 SER C    1 1 
        7  8978 1 1 19 SER CA   C   2.794   9.012   3.746 1.00 . A D . 15 SER CA   1 1 
        7  8979 1 1 19 SER CB   C   3.402  10.102   2.867 1.00 . A D . 15 SER CB   1 1 
        7  8980 1 1 19 SER H    H   4.760   8.360   4.163 1.00 . A D . 15 SER H    1 1 
        7  8981 1 1 19 SER HA   H   2.210   9.483   4.514 1.00 . A D . 15 SER HA   1 1 
        7  8982 1 1 19 SER HB2  H   2.603  10.691   2.434 1.00 . A D . 15 SER HB2  1 1 
        7  8983 1 1 19 SER HB3  H   4.029  10.740   3.474 1.00 . A D . 15 SER HB3  1 1 
        7  8984 1 1 19 SER HG   H   4.675   8.784   2.154 1.00 . A D . 15 SER HG   1 1 
        7  8985 1 1 19 SER N    N   3.823   8.219   4.406 1.00 . A D . 15 SER N    1 1 
        7  8986 1 1 19 SER O    O   0.778   8.544   2.553 1.00 . A D . 15 SER O    1 1 
        7  8987 1 1 19 SER OG   O   4.186   9.549   1.821 1.00 . A D . 15 SER OG   1 1 
        7  8988 1 1 20 VAL C    C   0.191   5.724   2.574 1.00 . A D . 16 VAL C    1 1 
        7  8989 1 1 20 VAL CA   C   1.507   5.970   1.855 1.00 . A D . 16 VAL CA   1 1 
        7  8990 1 1 20 VAL CB   C   2.220   4.610   1.628 1.00 . A D . 16 VAL CB   1 1 
        7  8991 1 1 20 VAL CG1  C   2.489   3.893   2.933 1.00 . A D . 16 VAL CG1  1 1 
        7  8992 1 1 20 VAL CG2  C   1.403   3.715   0.712 1.00 . A D . 16 VAL CG2  1 1 
        7  8993 1 1 20 VAL H    H   3.199   6.620   2.945 1.00 . A D . 16 VAL H    1 1 
        7  8994 1 1 20 VAL HA   H   1.310   6.417   0.899 1.00 . A D . 16 VAL HA   1 1 
        7  8995 1 1 20 VAL HB   H   3.174   4.799   1.158 1.00 . A D . 16 VAL HB   1 1 
        7  8996 1 1 20 VAL HG11 H   3.501   4.091   3.252 1.00 . A D . 16 VAL HG11 1 1 
        7  8997 1 1 20 VAL HG12 H   2.360   2.830   2.790 1.00 . A D . 16 VAL HG12 1 1 
        7  8998 1 1 20 VAL HG13 H   1.798   4.240   3.687 1.00 . A D . 16 VAL HG13 1 1 
        7  8999 1 1 20 VAL HG21 H   2.049   2.976   0.264 1.00 . A D . 16 VAL HG21 1 1 
        7  9000 1 1 20 VAL HG22 H   0.948   4.315  -0.060 1.00 . A D . 16 VAL HG22 1 1 
        7  9001 1 1 20 VAL HG23 H   0.628   3.218   1.287 1.00 . A D . 16 VAL HG23 1 1 
        7  9002 1 1 20 VAL N    N   2.323   6.905   2.616 1.00 . A D . 16 VAL N    1 1 
        7  9003 1 1 20 VAL O    O  -0.858   5.531   1.960 1.00 . A D . 16 VAL O    1 1 
        7  9004 1 1 21 ASN C    C  -1.803   6.766   4.631 1.00 . A D . 17 ASN C    1 1 
        7  9005 1 1 21 ASN CA   C  -0.894   5.571   4.731 1.00 . A D . 17 ASN CA   1 1 
        7  9006 1 1 21 ASN CB   C  -0.486   5.370   6.193 1.00 . A D . 17 ASN CB   1 1 
        7  9007 1 1 21 ASN CG   C   0.403   4.164   6.410 1.00 . A D . 17 ASN CG   1 1 
        7  9008 1 1 21 ASN H    H   1.138   5.967   4.298 1.00 . A D . 17 ASN H    1 1 
        7  9009 1 1 21 ASN HA   H  -1.421   4.695   4.377 1.00 . A D . 17 ASN HA   1 1 
        7  9010 1 1 21 ASN HB2  H   0.048   6.246   6.531 1.00 . A D . 17 ASN HB2  1 1 
        7  9011 1 1 21 ASN HB3  H  -1.377   5.249   6.792 1.00 . A D . 17 ASN HB3  1 1 
        7  9012 1 1 21 ASN HD21 H  -0.912   3.382   7.670 1.00 . A D . 17 ASN HD21 1 1 
        7  9013 1 1 21 ASN HD22 H   0.521   2.456   7.408 1.00 . A D . 17 ASN HD22 1 1 
        7  9014 1 1 21 ASN N    N   0.268   5.769   3.888 1.00 . A D . 17 ASN N    1 1 
        7  9015 1 1 21 ASN ND2  N  -0.043   3.241   7.242 1.00 . A D . 17 ASN ND2  1 1 
        7  9016 1 1 21 ASN O    O  -3.014   6.636   4.656 1.00 . A D . 17 ASN O    1 1 
        7  9017 1 1 21 ASN OD1  O   1.487   4.068   5.847 1.00 . A D . 17 ASN OD1  1 1 
        7  9018 1 1 22 ASP C    C  -2.806   9.283   3.193 1.00 . A D . 18 ASP C    1 1 
        7  9019 1 1 22 ASP CA   C  -1.945   9.182   4.455 1.00 . A D . 18 ASP CA   1 1 
        7  9020 1 1 22 ASP CB   C  -0.965  10.349   4.492 1.00 . A D . 18 ASP CB   1 1 
        7  9021 1 1 22 ASP CG   C  -0.319  10.539   5.843 1.00 . A D . 18 ASP CG   1 1 
        7  9022 1 1 22 ASP H    H  -0.214   7.971   4.534 1.00 . A D . 18 ASP H    1 1 
        7  9023 1 1 22 ASP HA   H  -2.591   9.230   5.325 1.00 . A D . 18 ASP HA   1 1 
        7  9024 1 1 22 ASP HB2  H  -0.183  10.166   3.770 1.00 . A D . 18 ASP HB2  1 1 
        7  9025 1 1 22 ASP HB3  H  -1.480  11.244   4.220 1.00 . A D . 18 ASP HB3  1 1 
        7  9026 1 1 22 ASP N    N  -1.202   7.936   4.534 1.00 . A D . 18 ASP N    1 1 
        7  9027 1 1 22 ASP O    O  -3.659  10.166   3.091 1.00 . A D . 18 ASP O    1 1 
        7  9028 1 1 22 ASP OD1  O   0.359   9.608   6.316 1.00 . A D . 18 ASP OD1  1 1 
        7  9029 1 1 22 ASP OD2  O  -0.494  11.621   6.436 1.00 . A D . 18 ASP OD2  1 1 
        7  9030 1 1 23 LYS C    C  -4.453   7.558   1.030 1.00 . A D . 19 LYS C    1 1 
        7  9031 1 1 23 LYS CA   C  -3.260   8.453   0.945 1.00 . A D . 19 LYS CA   1 1 
        7  9032 1 1 23 LYS CB   C  -2.352   7.935  -0.106 1.00 . A D . 19 LYS CB   1 1 
        7  9033 1 1 23 LYS CD   C  -0.040   7.993  -0.883 1.00 . A D . 19 LYS CD   1 1 
        7  9034 1 1 23 LYS CE   C   1.330   8.456  -0.466 1.00 . A D . 19 LYS CE   1 1 
        7  9035 1 1 23 LYS CG   C  -1.028   8.604   0.020 1.00 . A D . 19 LYS CG   1 1 
        7  9036 1 1 23 LYS H    H  -1.829   7.756   2.340 1.00 . A D . 19 LYS H    1 1 
        7  9037 1 1 23 LYS HA   H  -3.530   9.459   0.705 1.00 . A D . 19 LYS HA   1 1 
        7  9038 1 1 23 LYS HB2  H  -2.241   6.861   0.017 1.00 . A D . 19 LYS HB2  1 1 
        7  9039 1 1 23 LYS HB3  H  -2.763   8.151  -1.082 1.00 . A D . 19 LYS HB3  1 1 
        7  9040 1 1 23 LYS HD2  H  -0.129   6.927  -0.789 1.00 . A D . 19 LYS HD2  1 1 
        7  9041 1 1 23 LYS HD3  H  -0.243   8.304  -1.894 1.00 . A D . 19 LYS HD3  1 1 
        7  9042 1 1 23 LYS HE2  H   1.291   9.532  -0.379 1.00 . A D . 19 LYS HE2  1 1 
        7  9043 1 1 23 LYS HE3  H   1.550   8.026   0.515 1.00 . A D . 19 LYS HE3  1 1 
        7  9044 1 1 23 LYS HG2  H  -1.138   9.651  -0.239 1.00 . A D . 19 LYS HG2  1 1 
        7  9045 1 1 23 LYS HG3  H  -0.682   8.509   1.044 1.00 . A D . 19 LYS HG3  1 1 
        7  9046 1 1 23 LYS HZ1  H   2.057   8.144  -2.410 1.00 . A D . 19 LYS HZ1  1 1 
        7  9047 1 1 23 LYS HZ2  H   2.684   7.062  -1.261 1.00 . A D . 19 LYS HZ2  1 1 
        7  9048 1 1 23 LYS HZ3  H   3.238   8.669  -1.306 1.00 . A D . 19 LYS HZ3  1 1 
        7  9049 1 1 23 LYS N    N  -2.545   8.423   2.217 1.00 . A D . 19 LYS N    1 1 
        7  9050 1 1 23 LYS NZ   N   2.396   8.055  -1.427 1.00 . A D . 19 LYS NZ   1 1 
        7  9051 1 1 23 LYS O    O  -5.403   7.651   0.257 1.00 . A D . 19 LYS O    1 1 
        7  9052 1 1 24 LEU C    C  -6.146   5.780   3.148 1.00 . A D . 20 LEU C    1 1 
        7  9053 1 1 24 LEU CA   C  -5.192   5.486   2.009 1.00 . A D . 20 LEU CA   1 1 
        7  9054 1 1 24 LEU CB   C  -4.375   4.247   2.318 1.00 . A D . 20 LEU CB   1 1 
        7  9055 1 1 24 LEU CD1  C  -2.473   2.728   1.706 1.00 . A D . 20 LEU CD1  1 1 
        7  9056 1 1 24 LEU CD2  C  -3.885   3.729  -0.087 1.00 . A D . 20 LEU CD2  1 1 
        7  9057 1 1 24 LEU CG   C  -3.282   3.939   1.292 1.00 . A D . 20 LEU CG   1 1 
        7  9058 1 1 24 LEU H    H  -3.416   6.520   2.348 1.00 . A D . 20 LEU H    1 1 
        7  9059 1 1 24 LEU HA   H  -5.722   5.361   1.080 1.00 . A D . 20 LEU HA   1 1 
        7  9060 1 1 24 LEU HB2  H  -3.906   4.401   3.285 1.00 . A D . 20 LEU HB2  1 1 
        7  9061 1 1 24 LEU HB3  H  -5.040   3.399   2.381 1.00 . A D . 20 LEU HB3  1 1 
        7  9062 1 1 24 LEU HD11 H  -1.619   3.047   2.286 1.00 . A D . 20 LEU HD11 1 1 
        7  9063 1 1 24 LEU HD12 H  -2.135   2.206   0.823 1.00 . A D . 20 LEU HD12 1 1 
        7  9064 1 1 24 LEU HD13 H  -3.089   2.070   2.300 1.00 . A D . 20 LEU HD13 1 1 
        7  9065 1 1 24 LEU HD21 H  -3.977   4.680  -0.589 1.00 . A D . 20 LEU HD21 1 1 
        7  9066 1 1 24 LEU HD22 H  -4.862   3.278   0.011 1.00 . A D . 20 LEU HD22 1 1 
        7  9067 1 1 24 LEU HD23 H  -3.245   3.078  -0.665 1.00 . A D . 20 LEU HD23 1 1 
        7  9068 1 1 24 LEU HG   H  -2.604   4.780   1.241 1.00 . A D . 20 LEU HG   1 1 
        7  9069 1 1 24 LEU N    N  -4.275   6.575   1.875 1.00 . A D . 20 LEU N    1 1 
        7  9070 1 1 24 LEU O    O  -7.359   5.604   3.045 1.00 . A D . 20 LEU O    1 1 
        7  9071 1 1 25 ASN C    C  -7.057   8.057   5.055 1.00 . A D . 21 ASN C    1 1 
        7  9072 1 1 25 ASN CA   C  -6.310   6.771   5.369 1.00 . A D . 21 ASN CA   1 1 
        7  9073 1 1 25 ASN CB   C  -5.354   6.997   6.545 1.00 . A D . 21 ASN CB   1 1 
        7  9074 1 1 25 ASN CG   C  -4.910   5.702   7.194 1.00 . A D . 21 ASN CG   1 1 
        7  9075 1 1 25 ASN H    H  -4.600   6.490   4.179 1.00 . A D . 21 ASN H    1 1 
        7  9076 1 1 25 ASN HA   H  -7.007   5.994   5.621 1.00 . A D . 21 ASN HA   1 1 
        7  9077 1 1 25 ASN HB2  H  -4.469   7.503   6.172 1.00 . A D . 21 ASN HB2  1 1 
        7  9078 1 1 25 ASN HB3  H  -5.829   7.621   7.286 1.00 . A D . 21 ASN HB3  1 1 
        7  9079 1 1 25 ASN HD21 H  -3.003   6.151   6.855 1.00 . A D . 21 ASN HD21 1 1 
        7  9080 1 1 25 ASN HD22 H  -3.302   4.635   7.663 1.00 . A D . 21 ASN HD22 1 1 
        7  9081 1 1 25 ASN N    N  -5.569   6.323   4.208 1.00 . A D . 21 ASN N    1 1 
        7  9082 1 1 25 ASN ND2  N  -3.609   5.472   7.242 1.00 . A D . 21 ASN ND2  1 1 
        7  9083 1 1 25 ASN O    O  -6.459   9.132   5.063 1.00 . A D . 21 ASN O    1 1 
        7  9084 1 1 25 ASN OD1  O  -5.734   4.916   7.660 1.00 . A D . 21 ASN OD1  1 1 
        7  9085 1 1 26 LYS C    C -10.308   9.452   4.781 1.00 . A D . 22 LYS C    1 1 
        7  9086 1 1 26 LYS CA   C  -8.992   9.127   4.079 1.00 . A D . 22 LYS CA   1 1 
        7  9087 1 1 26 LYS CB   C  -9.208   8.995   2.575 1.00 . A D . 22 LYS CB   1 1 
        7  9088 1 1 26 LYS CD   C  -8.115   8.834   0.302 1.00 . A D . 22 LYS CD   1 1 
        7  9089 1 1 26 LYS CE   C  -8.939   9.983  -0.255 1.00 . A D . 22 LYS CE   1 1 
        7  9090 1 1 26 LYS CG   C  -7.899   8.965   1.799 1.00 . A D . 22 LYS CG   1 1 
        7  9091 1 1 26 LYS H    H  -8.702   7.044   4.479 1.00 . A D . 22 LYS H    1 1 
        7  9092 1 1 26 LYS HA   H  -8.326   9.962   4.241 1.00 . A D . 22 LYS HA   1 1 
        7  9093 1 1 26 LYS HB2  H  -9.748   8.075   2.375 1.00 . A D . 22 LYS HB2  1 1 
        7  9094 1 1 26 LYS HB3  H  -9.793   9.839   2.228 1.00 . A D . 22 LYS HB3  1 1 
        7  9095 1 1 26 LYS HD2  H  -7.151   8.829  -0.188 1.00 . A D . 22 LYS HD2  1 1 
        7  9096 1 1 26 LYS HD3  H  -8.618   7.904   0.103 1.00 . A D . 22 LYS HD3  1 1 
        7  9097 1 1 26 LYS HE2  H  -9.085   9.824  -1.313 1.00 . A D . 22 LYS HE2  1 1 
        7  9098 1 1 26 LYS HE3  H  -9.899   9.995   0.242 1.00 . A D . 22 LYS HE3  1 1 
        7  9099 1 1 26 LYS HG2  H  -7.358   9.880   1.992 1.00 . A D . 22 LYS HG2  1 1 
        7  9100 1 1 26 LYS HG3  H  -7.312   8.124   2.142 1.00 . A D . 22 LYS HG3  1 1 
        7  9101 1 1 26 LYS HZ1  H  -7.333  11.171   0.391 1.00 . A D . 22 LYS HZ1  1 1 
        7  9102 1 1 26 LYS HZ2  H  -8.856  11.909   0.566 1.00 . A D . 22 LYS HZ2  1 1 
        7  9103 1 1 26 LYS HZ3  H  -8.146  11.779  -0.974 1.00 . A D . 22 LYS HZ3  1 1 
        7  9104 1 1 26 LYS N    N  -8.302   7.942   4.595 1.00 . A D . 22 LYS N    1 1 
        7  9105 1 1 26 LYS NZ   N  -8.274  11.299  -0.053 1.00 . A D . 22 LYS NZ   1 1 
        7  9106 1 1 26 LYS O    O -10.618  10.624   4.986 1.00 . A D . 22 LYS O    1 1 
        7  9107 1 1 27 GLY C    C -13.284   7.509   5.790 1.00 . A D . 23 GLY C    1 1 
        7  9108 1 1 27 GLY CA   C -12.399   8.727   5.683 1.00 . A D . 23 GLY CA   1 1 
        7  9109 1 1 27 GLY H    H -10.877   7.542   4.868 1.00 . A D . 23 GLY H    1 1 
        7  9110 1 1 27 GLY HA2  H -12.230   9.119   6.678 1.00 . A D . 23 GLY HA2  1 1 
        7  9111 1 1 27 GLY HA3  H -12.900   9.472   5.078 1.00 . A D . 23 GLY HA3  1 1 
        7  9112 1 1 27 GLY N    N -11.119   8.450   5.086 1.00 . A D . 23 GLY N    1 1 
        7  9113 1 1 27 GLY O    O -13.209   6.785   6.783 1.00 . A D . 23 GLY O    1 1 
        7  9114 1 1 28 LYS C    C -14.230   4.878   5.046 1.00 . A D . 24 LYS C    1 1 
        7  9115 1 1 28 LYS CA   C -15.027   6.130   4.741 1.00 . A D . 24 LYS CA   1 1 
        7  9116 1 1 28 LYS CB   C -15.681   5.976   3.360 1.00 . A D . 24 LYS CB   1 1 
        7  9117 1 1 28 LYS CD   C -18.109   5.803   3.935 1.00 . A D . 24 LYS CD   1 1 
        7  9118 1 1 28 LYS CE   C -19.394   5.018   3.734 1.00 . A D . 24 LYS CE   1 1 
        7  9119 1 1 28 LYS CG   C -16.913   5.089   3.328 1.00 . A D . 24 LYS CG   1 1 
        7  9120 1 1 28 LYS H    H -14.118   7.905   4.007 1.00 . A D . 24 LYS H    1 1 
        7  9121 1 1 28 LYS HA   H -15.790   6.270   5.494 1.00 . A D . 24 LYS HA   1 1 
        7  9122 1 1 28 LYS HB2  H -15.975   6.958   3.014 1.00 . A D . 24 LYS HB2  1 1 
        7  9123 1 1 28 LYS HB3  H -14.943   5.551   2.656 1.00 . A D . 24 LYS HB3  1 1 
        7  9124 1 1 28 LYS HD2  H -17.939   5.932   4.994 1.00 . A D . 24 LYS HD2  1 1 
        7  9125 1 1 28 LYS HD3  H -18.210   6.771   3.464 1.00 . A D . 24 LYS HD3  1 1 
        7  9126 1 1 28 LYS HE2  H -19.528   4.848   2.677 1.00 . A D . 24 LYS HE2  1 1 
        7  9127 1 1 28 LYS HE3  H -19.307   4.068   4.242 1.00 . A D . 24 LYS HE3  1 1 
        7  9128 1 1 28 LYS HG2  H -17.138   4.830   2.303 1.00 . A D . 24 LYS HG2  1 1 
        7  9129 1 1 28 LYS HG3  H -16.712   4.185   3.897 1.00 . A D . 24 LYS HG3  1 1 
        7  9130 1 1 28 LYS HZ1  H -21.362   5.705   3.562 1.00 . A D . 24 LYS HZ1  1 1 
        7  9131 1 1 28 LYS HZ2  H -20.346   6.745   4.441 1.00 . A D . 24 LYS HZ2  1 1 
        7  9132 1 1 28 LYS HZ3  H -20.908   5.305   5.152 1.00 . A D . 24 LYS HZ3  1 1 
        7  9133 1 1 28 LYS N    N -14.119   7.282   4.765 1.00 . A D . 24 LYS N    1 1 
        7  9134 1 1 28 LYS NZ   N -20.581   5.743   4.260 1.00 . A D . 24 LYS NZ   1 1 
        7  9135 1 1 28 LYS O    O -14.526   4.148   5.985 1.00 . A D . 24 LYS O    1 1 
        7  9136 1 1 29 GLY C    C -10.846   4.017   4.268 1.00 . A D . 25 GLY C    1 1 
        7  9137 1 1 29 GLY CA   C -12.271   3.597   4.471 1.00 . A D . 25 GLY CA   1 1 
        7  9138 1 1 29 GLY H    H -12.977   5.351   3.583 1.00 . A D . 25 GLY H    1 1 
        7  9139 1 1 29 GLY HA2  H -12.397   3.224   5.470 1.00 . A D . 25 GLY HA2  1 1 
        7  9140 1 1 29 GLY HA3  H -12.498   2.809   3.778 1.00 . A D . 25 GLY HA3  1 1 
        7  9141 1 1 29 GLY N    N -13.172   4.696   4.275 1.00 . A D . 25 GLY N    1 1 
        7  9142 1 1 29 GLY O    O -10.580   5.110   3.760 1.00 . A D . 25 GLY O    1 1 
        7  9143 1 1 30 LYS C    C  -7.666   2.419   4.941 1.00 . A D . 26 LYS C    1 1 
        7  9144 1 1 30 LYS CA   C  -8.567   3.638   4.942 1.00 . A D . 26 LYS CA   1 1 
        7  9145 1 1 30 LYS CB   C  -8.420   4.431   6.201 1.00 . A D . 26 LYS CB   1 1 
        7  9146 1 1 30 LYS CD   C  -9.469   4.802   8.435 1.00 . A D . 26 LYS CD   1 1 
        7  9147 1 1 30 LYS CE   C -10.145   6.082   7.969 1.00 . A D . 26 LYS CE   1 1 
        7  9148 1 1 30 LYS CG   C  -9.269   3.840   7.280 1.00 . A D . 26 LYS CG   1 1 
        7  9149 1 1 30 LYS H    H -10.257   2.486   5.379 1.00 . A D . 26 LYS H    1 1 
        7  9150 1 1 30 LYS HA   H  -8.336   4.267   4.103 1.00 . A D . 26 LYS HA   1 1 
        7  9151 1 1 30 LYS HB2  H  -7.392   4.396   6.513 1.00 . A D . 26 LYS HB2  1 1 
        7  9152 1 1 30 LYS HB3  H  -8.727   5.452   6.031 1.00 . A D . 26 LYS HB3  1 1 
        7  9153 1 1 30 LYS HD2  H -10.086   4.330   9.185 1.00 . A D . 26 LYS HD2  1 1 
        7  9154 1 1 30 LYS HD3  H  -8.505   5.048   8.856 1.00 . A D . 26 LYS HD3  1 1 
        7  9155 1 1 30 LYS HE2  H  -9.445   6.641   7.363 1.00 . A D . 26 LYS HE2  1 1 
        7  9156 1 1 30 LYS HE3  H -11.007   5.824   7.370 1.00 . A D . 26 LYS HE3  1 1 
        7  9157 1 1 30 LYS HG2  H -10.228   3.592   6.838 1.00 . A D . 26 LYS HG2  1 1 
        7  9158 1 1 30 LYS HG3  H  -8.795   2.932   7.637 1.00 . A D . 26 LYS HG3  1 1 
        7  9159 1 1 30 LYS HZ1  H -11.516   6.634   9.450 1.00 . A D . 26 LYS HZ1  1 1 
        7  9160 1 1 30 LYS HZ2  H -10.625   7.938   8.819 1.00 . A D . 26 LYS HZ2  1 1 
        7  9161 1 1 30 LYS HZ3  H  -9.890   6.853   9.899 1.00 . A D . 26 LYS HZ3  1 1 
        7  9162 1 1 30 LYS N    N  -9.954   3.256   4.853 1.00 . A D . 26 LYS N    1 1 
        7  9163 1 1 30 LYS NZ   N -10.572   6.934   9.111 1.00 . A D . 26 LYS NZ   1 1 
        7  9164 1 1 30 LYS O    O  -8.125   1.313   5.194 1.00 . A D . 26 LYS O    1 1 
        7  9165 1 1 31 LEU C    C  -4.130   1.838   5.198 1.00 . A D . 27 LEU C    1 1 
        7  9166 1 1 31 LEU CA   C  -5.472   1.500   4.553 1.00 . A D . 27 LEU CA   1 1 
        7  9167 1 1 31 LEU CB   C  -5.303   1.080   3.106 1.00 . A D . 27 LEU CB   1 1 
        7  9168 1 1 31 LEU CD1  C  -4.454  -1.234   3.608 1.00 . A D . 27 LEU CD1  1 1 
        7  9169 1 1 31 LEU CD2  C  -4.086  -0.234   1.352 1.00 . A D . 27 LEU CD2  1 1 
        7  9170 1 1 31 LEU CG   C  -4.201   0.058   2.840 1.00 . A D . 27 LEU CG   1 1 
        7  9171 1 1 31 LEU H    H  -6.090   3.513   4.404 1.00 . A D . 27 LEU H    1 1 
        7  9172 1 1 31 LEU HA   H  -5.913   0.671   5.085 1.00 . A D . 27 LEU HA   1 1 
        7  9173 1 1 31 LEU HB2  H  -6.252   0.650   2.789 1.00 . A D . 27 LEU HB2  1 1 
        7  9174 1 1 31 LEU HB3  H  -5.096   1.969   2.512 1.00 . A D . 27 LEU HB3  1 1 
        7  9175 1 1 31 LEU HD11 H  -3.553  -1.525   4.129 1.00 . A D . 27 LEU HD11 1 1 
        7  9176 1 1 31 LEU HD12 H  -4.737  -2.014   2.917 1.00 . A D . 27 LEU HD12 1 1 
        7  9177 1 1 31 LEU HD13 H  -5.249  -1.081   4.322 1.00 . A D . 27 LEU HD13 1 1 
        7  9178 1 1 31 LEU HD21 H  -3.082  -0.020   1.020 1.00 . A D . 27 LEU HD21 1 1 
        7  9179 1 1 31 LEU HD22 H  -4.785   0.386   0.809 1.00 . A D . 27 LEU HD22 1 1 
        7  9180 1 1 31 LEU HD23 H  -4.313  -1.274   1.169 1.00 . A D . 27 LEU HD23 1 1 
        7  9181 1 1 31 LEU HG   H  -3.262   0.485   3.174 1.00 . A D . 27 LEU HG   1 1 
        7  9182 1 1 31 LEU N    N  -6.402   2.611   4.625 1.00 . A D . 27 LEU N    1 1 
        7  9183 1 1 31 LEU O    O  -3.671   2.979   5.160 1.00 . A D . 27 LEU O    1 1 
        7  9184 1 1 32 SER C    C  -1.383  -0.188   6.183 1.00 . A D . 28 SER C    1 1 
        7  9185 1 1 32 SER CA   C  -2.278   0.981   6.529 1.00 . A D . 28 SER CA   1 1 
        7  9186 1 1 32 SER CB   C  -2.529   0.989   8.038 1.00 . A D . 28 SER CB   1 1 
        7  9187 1 1 32 SER H    H  -3.982  -0.038   5.839 1.00 . A D . 28 SER H    1 1 
        7  9188 1 1 32 SER HA   H  -1.810   1.898   6.219 1.00 . A D . 28 SER HA   1 1 
        7  9189 1 1 32 SER HB2  H  -3.291   1.717   8.278 1.00 . A D . 28 SER HB2  1 1 
        7  9190 1 1 32 SER HB3  H  -2.868   0.000   8.335 1.00 . A D . 28 SER HB3  1 1 
        7  9191 1 1 32 SER HG   H  -0.950   0.473   9.090 1.00 . A D . 28 SER HG   1 1 
        7  9192 1 1 32 SER N    N  -3.537   0.836   5.826 1.00 . A D . 28 SER N    1 1 
        7  9193 1 1 32 SER O    O  -1.846  -1.323   6.118 1.00 . A D . 28 SER O    1 1 
        7  9194 1 1 32 SER OG   O  -1.349   1.293   8.764 1.00 . A D . 28 SER OG   1 1 
        7  9195 1 1 33 LEU C    C   2.144  -0.786   6.253 1.00 . A D . 29 LEU C    1 1 
        7  9196 1 1 33 LEU CA   C   0.800  -0.995   5.585 1.00 . A D . 29 LEU CA   1 1 
        7  9197 1 1 33 LEU CB   C   0.978  -1.097   4.069 1.00 . A D . 29 LEU CB   1 1 
        7  9198 1 1 33 LEU CD1  C   0.220   1.118   3.150 1.00 . A D . 29 LEU CD1  1 1 
        7  9199 1 1 33 LEU CD2  C  -0.177  -0.977   1.836 1.00 . A D . 29 LEU CD2  1 1 
        7  9200 1 1 33 LEU CG   C  -0.081  -0.371   3.226 1.00 . A D . 29 LEU CG   1 1 
        7  9201 1 1 33 LEU H    H   0.216   0.995   5.986 1.00 . A D . 29 LEU H    1 1 
        7  9202 1 1 33 LEU HA   H   0.374  -1.920   5.950 1.00 . A D . 29 LEU HA   1 1 
        7  9203 1 1 33 LEU HB2  H   1.956  -0.690   3.817 1.00 . A D . 29 LEU HB2  1 1 
        7  9204 1 1 33 LEU HB3  H   0.952  -2.155   3.805 1.00 . A D . 29 LEU HB3  1 1 
        7  9205 1 1 33 LEU HD11 H  -0.667   1.679   3.406 1.00 . A D . 29 LEU HD11 1 1 
        7  9206 1 1 33 LEU HD12 H   0.527   1.373   2.146 1.00 . A D . 29 LEU HD12 1 1 
        7  9207 1 1 33 LEU HD13 H   1.013   1.362   3.841 1.00 . A D . 29 LEU HD13 1 1 
        7  9208 1 1 33 LEU HD21 H  -0.348  -0.192   1.114 1.00 . A D . 29 LEU HD21 1 1 
        7  9209 1 1 33 LEU HD22 H  -0.996  -1.679   1.806 1.00 . A D . 29 LEU HD22 1 1 
        7  9210 1 1 33 LEU HD23 H   0.745  -1.487   1.600 1.00 . A D . 29 LEU HD23 1 1 
        7  9211 1 1 33 LEU HG   H  -1.044  -0.477   3.713 1.00 . A D . 29 LEU HG   1 1 
        7  9212 1 1 33 LEU N    N  -0.111   0.075   5.940 1.00 . A D . 29 LEU N    1 1 
        7  9213 1 1 33 LEU O    O   2.863   0.164   5.946 1.00 . A D . 29 LEU O    1 1 
        7  9214 1 1 34 SER C    C   4.515  -2.922   7.655 1.00 . A D . 30 SER C    1 1 
        7  9215 1 1 34 SER CA   C   3.746  -1.625   7.857 1.00 . A D . 30 SER CA   1 1 
        7  9216 1 1 34 SER CB   C   3.502  -1.363   9.346 1.00 . A D . 30 SER CB   1 1 
        7  9217 1 1 34 SER H    H   1.868  -2.428   7.337 1.00 . A D . 30 SER H    1 1 
        7  9218 1 1 34 SER HA   H   4.321  -0.809   7.442 1.00 . A D . 30 SER HA   1 1 
        7  9219 1 1 34 SER HB2  H   4.448  -1.363   9.870 1.00 . A D . 30 SER HB2  1 1 
        7  9220 1 1 34 SER HB3  H   3.026  -0.400   9.468 1.00 . A D . 30 SER HB3  1 1 
        7  9221 1 1 34 SER HG   H   1.748  -2.184   9.662 1.00 . A D . 30 SER HG   1 1 
        7  9222 1 1 34 SER N    N   2.483  -1.684   7.152 1.00 . A D . 30 SER N    1 1 
        7  9223 1 1 34 SER O    O   4.099  -3.790   6.885 1.00 . A D . 30 SER O    1 1 
        7  9224 1 1 34 SER OG   O   2.666  -2.361   9.911 1.00 . A D . 30 SER OG   1 1 
        7  9225 1 1 35 MET C    C   7.113  -4.568   9.580 1.00 . A D . 31 MET C    1 1 
        7  9226 1 1 35 MET CA   C   6.430  -4.268   8.263 1.00 . A D . 31 MET CA   1 1 
        7  9227 1 1 35 MET CB   C   7.457  -4.142   7.135 1.00 . A D . 31 MET CB   1 1 
        7  9228 1 1 35 MET CE   C  10.330  -1.240   6.279 1.00 . A D . 31 MET CE   1 1 
        7  9229 1 1 35 MET CG   C   8.351  -2.917   7.246 1.00 . A D . 31 MET CG   1 1 
        7  9230 1 1 35 MET H    H   5.903  -2.349   8.968 1.00 . A D . 31 MET H    1 1 
        7  9231 1 1 35 MET HA   H   5.767  -5.100   8.034 1.00 . A D . 31 MET HA   1 1 
        7  9232 1 1 35 MET HB2  H   8.088  -5.031   7.153 1.00 . A D . 31 MET HB2  1 1 
        7  9233 1 1 35 MET HB3  H   6.926  -4.093   6.185 1.00 . A D . 31 MET HB3  1 1 
        7  9234 1 1 35 MET HE1  H  10.962  -1.397   7.142 1.00 . A D . 31 MET HE1  1 1 
        7  9235 1 1 35 MET HE2  H   9.600  -0.476   6.500 1.00 . A D . 31 MET HE2  1 1 
        7  9236 1 1 35 MET HE3  H  10.938  -0.924   5.444 1.00 . A D . 31 MET HE3  1 1 
        7  9237 1 1 35 MET HG2  H   7.728  -2.035   7.278 1.00 . A D . 31 MET HG2  1 1 
        7  9238 1 1 35 MET HG3  H   8.921  -2.987   8.162 1.00 . A D . 31 MET HG3  1 1 
        7  9239 1 1 35 MET N    N   5.625  -3.064   8.358 1.00 . A D . 31 MET N    1 1 
        7  9240 1 1 35 MET O    O   7.899  -3.772  10.096 1.00 . A D . 31 MET O    1 1 
        7  9241 1 1 35 MET SD   S   9.494  -2.766   5.863 1.00 . A D . 31 MET SD   1 1 
        7  9242 1 1 36 ASN C    C   8.708  -6.984  10.971 1.00 . A D . 32 ASN C    1 1 
        7  9243 1 1 36 ASN CA   C   7.449  -6.206  11.323 1.00 . A D . 32 ASN CA   1 1 
        7  9244 1 1 36 ASN CB   C   6.466  -7.097  12.096 1.00 . A D . 32 ASN CB   1 1 
        7  9245 1 1 36 ASN CG   C   6.976  -7.483  13.472 1.00 . A D . 32 ASN CG   1 1 
        7  9246 1 1 36 ASN H    H   6.223  -6.333   9.611 1.00 . A D . 32 ASN H    1 1 
        7  9247 1 1 36 ASN HA   H   7.710  -5.345  11.921 1.00 . A D . 32 ASN HA   1 1 
        7  9248 1 1 36 ASN HB2  H   5.523  -6.570  12.213 1.00 . A D . 32 ASN HB2  1 1 
        7  9249 1 1 36 ASN HB3  H   6.301  -8.008  11.527 1.00 . A D . 32 ASN HB3  1 1 
        7  9250 1 1 36 ASN HD21 H   5.425  -6.572  14.320 1.00 . A D . 32 ASN HD21 1 1 
        7  9251 1 1 36 ASN HD22 H   6.552  -7.327  15.410 1.00 . A D . 32 ASN HD22 1 1 
        7  9252 1 1 36 ASN N    N   6.835  -5.746  10.092 1.00 . A D . 32 ASN N    1 1 
        7  9253 1 1 36 ASN ND2  N   6.245  -7.087  14.503 1.00 . A D . 32 ASN ND2  1 1 
        7  9254 1 1 36 ASN O    O   8.643  -8.176  10.670 1.00 . A D . 32 ASN O    1 1 
        7  9255 1 1 36 ASN OD1  O   8.015  -8.130  13.609 1.00 . A D . 32 ASN OD1  1 1 
        7  9256 1 1 37 GLY C    C  10.979  -7.147   8.878 1.00 . A D . 33 GLY C    1 1 
        7  9257 1 1 37 GLY CA   C  11.046  -6.898  10.371 1.00 . A D . 33 GLY CA   1 1 
        7  9258 1 1 37 GLY H    H   9.791  -5.303  11.004 1.00 . A D . 33 GLY H    1 1 
        7  9259 1 1 37 GLY HA2  H  11.895  -6.247  10.582 1.00 . A D . 33 GLY HA2  1 1 
        7  9260 1 1 37 GLY HA3  H  11.182  -7.851  10.879 1.00 . A D . 33 GLY HA3  1 1 
        7  9261 1 1 37 GLY N    N   9.824  -6.275  10.861 1.00 . A D . 33 GLY N    1 1 
        7  9262 1 1 37 GLY O    O  10.926  -6.205   8.085 1.00 . A D . 33 GLY O    1 1 
        7  9263 1 1 38 ASN C    C   9.304  -9.243   6.821 1.00 . A D . 34 ASN C    1 1 
        7  9264 1 1 38 ASN CA   C  10.726  -8.778   7.095 1.00 . A D . 34 ASN CA   1 1 
        7  9265 1 1 38 ASN CB   C  11.725  -9.863   6.699 1.00 . A D . 34 ASN CB   1 1 
        7  9266 1 1 38 ASN CG   C  13.151  -9.357   6.733 1.00 . A D . 34 ASN CG   1 1 
        7  9267 1 1 38 ASN H    H  10.869  -9.120   9.182 1.00 . A D . 34 ASN H    1 1 
        7  9268 1 1 38 ASN HA   H  10.918  -7.895   6.504 1.00 . A D . 34 ASN HA   1 1 
        7  9269 1 1 38 ASN HB2  H  11.638 -10.695   7.382 1.00 . A D . 34 ASN HB2  1 1 
        7  9270 1 1 38 ASN HB3  H  11.504 -10.199   5.697 1.00 . A D . 34 ASN HB3  1 1 
        7  9271 1 1 38 ASN HD21 H  13.606 -10.639   8.183 1.00 . A D . 34 ASN HD21 1 1 
        7  9272 1 1 38 ASN HD22 H  14.904  -9.614   7.636 1.00 . A D . 34 ASN HD22 1 1 
        7  9273 1 1 38 ASN N    N  10.888  -8.412   8.498 1.00 . A D . 34 ASN N    1 1 
        7  9274 1 1 38 ASN ND2  N  13.967  -9.927   7.606 1.00 . A D . 34 ASN ND2  1 1 
        7  9275 1 1 38 ASN O    O   9.011  -9.801   5.765 1.00 . A D . 34 ASN O    1 1 
        7  9276 1 1 38 ASN OD1  O  13.508  -8.445   5.991 1.00 . A D . 34 ASN OD1  1 1 
        7  9277 1 1 39 GLN C    C   6.280  -8.158   6.925 1.00 . A D . 35 GLN C    1 1 
        7  9278 1 1 39 GLN CA   C   7.012  -9.306   7.607 1.00 . A D . 35 GLN CA   1 1 
        7  9279 1 1 39 GLN CB   C   6.388  -9.570   8.977 1.00 . A D . 35 GLN CB   1 1 
        7  9280 1 1 39 GLN CD   C   4.772 -11.431   8.298 1.00 . A D . 35 GLN CD   1 1 
        7  9281 1 1 39 GLN CG   C   4.944 -10.059   8.935 1.00 . A D . 35 GLN CG   1 1 
        7  9282 1 1 39 GLN H    H   8.706  -8.488   8.567 1.00 . A D . 35 GLN H    1 1 
        7  9283 1 1 39 GLN HA   H   6.939 -10.191   6.995 1.00 . A D . 35 GLN HA   1 1 
        7  9284 1 1 39 GLN HB2  H   6.982 -10.305   9.497 1.00 . A D . 35 GLN HB2  1 1 
        7  9285 1 1 39 GLN HB3  H   6.411  -8.640   9.531 1.00 . A D . 35 GLN HB3  1 1 
        7  9286 1 1 39 GLN HE21 H   6.743 -11.726   8.279 1.00 . A D . 35 GLN HE21 1 1 
        7  9287 1 1 39 GLN HE22 H   5.775 -13.015   7.625 1.00 . A D . 35 GLN HE22 1 1 
        7  9288 1 1 39 GLN HG2  H   4.570 -10.109   9.948 1.00 . A D . 35 GLN HG2  1 1 
        7  9289 1 1 39 GLN HG3  H   4.354  -9.346   8.376 1.00 . A D . 35 GLN HG3  1 1 
        7  9290 1 1 39 GLN N    N   8.415  -8.966   7.761 1.00 . A D . 35 GLN N    1 1 
        7  9291 1 1 39 GLN NE2  N   5.874 -12.125   8.042 1.00 . A D . 35 GLN NE2  1 1 
        7  9292 1 1 39 GLN O    O   6.696  -7.011   7.021 1.00 . A D . 35 GLN O    1 1 
        7  9293 1 1 39 GLN OE1  O   3.647 -11.878   8.076 1.00 . A D . 35 GLN OE1  1 1 
        7  9294 1 1 40 LEU C    C   2.984  -7.424   6.231 1.00 . A D . 36 LEU C    1 1 
        7  9295 1 1 40 LEU CA   C   4.366  -7.466   5.607 1.00 . A D . 36 LEU CA   1 1 
        7  9296 1 1 40 LEU CB   C   4.369  -7.764   4.103 1.00 . A D . 36 LEU CB   1 1 
        7  9297 1 1 40 LEU CD1  C   1.955  -7.429   3.377 1.00 . A D . 36 LEU CD1  1 1 
        7  9298 1 1 40 LEU CD2  C   3.521  -5.494   3.369 1.00 . A D . 36 LEU CD2  1 1 
        7  9299 1 1 40 LEU CG   C   3.399  -6.999   3.174 1.00 . A D . 36 LEU CG   1 1 
        7  9300 1 1 40 LEU H    H   4.882  -9.405   6.258 1.00 . A D . 36 LEU H    1 1 
        7  9301 1 1 40 LEU HA   H   4.842  -6.510   5.773 1.00 . A D . 36 LEU HA   1 1 
        7  9302 1 1 40 LEU HB2  H   5.373  -7.536   3.768 1.00 . A D . 36 LEU HB2  1 1 
        7  9303 1 1 40 LEU HB3  H   4.197  -8.829   3.977 1.00 . A D . 36 LEU HB3  1 1 
        7  9304 1 1 40 LEU HD11 H   1.904  -8.164   4.166 1.00 . A D . 36 LEU HD11 1 1 
        7  9305 1 1 40 LEU HD12 H   1.570  -7.854   2.461 1.00 . A D . 36 LEU HD12 1 1 
        7  9306 1 1 40 LEU HD13 H   1.361  -6.568   3.650 1.00 . A D . 36 LEU HD13 1 1 
        7  9307 1 1 40 LEU HD21 H   2.616  -5.015   3.024 1.00 . A D . 36 LEU HD21 1 1 
        7  9308 1 1 40 LEU HD22 H   4.363  -5.122   2.804 1.00 . A D . 36 LEU HD22 1 1 
        7  9309 1 1 40 LEU HD23 H   3.664  -5.276   4.417 1.00 . A D . 36 LEU HD23 1 1 
        7  9310 1 1 40 LEU HG   H   3.667  -7.222   2.137 1.00 . A D . 36 LEU HG   1 1 
        7  9311 1 1 40 LEU N    N   5.177  -8.471   6.273 1.00 . A D . 36 LEU N    1 1 
        7  9312 1 1 40 LEU O    O   2.401  -8.467   6.536 1.00 . A D . 36 LEU O    1 1 
        7  9313 1 1 41 LYS C    C   0.491  -4.984   6.894 1.00 . A D . 37 LYS C    1 1 
        7  9314 1 1 41 LYS CA   C   1.410  -6.053   7.466 1.00 . A D . 37 LYS CA   1 1 
        7  9315 1 1 41 LYS CB   C   1.872  -5.618   8.857 1.00 . A D . 37 LYS CB   1 1 
        7  9316 1 1 41 LYS CD   C   2.476  -7.921   9.758 1.00 . A D . 37 LYS CD   1 1 
        7  9317 1 1 41 LYS CE   C   1.337  -7.951  10.771 1.00 . A D . 37 LYS CE   1 1 
        7  9318 1 1 41 LYS CG   C   2.958  -6.509   9.450 1.00 . A D . 37 LYS CG   1 1 
        7  9319 1 1 41 LYS H    H   3.186  -5.459   6.498 1.00 . A D . 37 LYS H    1 1 
        7  9320 1 1 41 LYS HA   H   0.885  -6.992   7.529 1.00 . A D . 37 LYS HA   1 1 
        7  9321 1 1 41 LYS HB2  H   2.269  -4.605   8.788 1.00 . A D . 37 LYS HB2  1 1 
        7  9322 1 1 41 LYS HB3  H   1.017  -5.622   9.528 1.00 . A D . 37 LYS HB3  1 1 
        7  9323 1 1 41 LYS HD2  H   2.139  -8.376   8.843 1.00 . A D . 37 LYS HD2  1 1 
        7  9324 1 1 41 LYS HD3  H   3.307  -8.489  10.153 1.00 . A D . 37 LYS HD3  1 1 
        7  9325 1 1 41 LYS HE2  H   1.637  -7.406  11.653 1.00 . A D . 37 LYS HE2  1 1 
        7  9326 1 1 41 LYS HE3  H   0.467  -7.483  10.335 1.00 . A D . 37 LYS HE3  1 1 
        7  9327 1 1 41 LYS HG2  H   3.769  -6.579   8.724 1.00 . A D . 37 LYS HG2  1 1 
        7  9328 1 1 41 LYS HG3  H   3.326  -6.052  10.360 1.00 . A D . 37 LYS HG3  1 1 
        7  9329 1 1 41 LYS HZ1  H   0.747  -9.910  10.309 1.00 . A D . 37 LYS HZ1  1 1 
        7  9330 1 1 41 LYS HZ2  H   0.164  -9.343  11.801 1.00 . A D . 37 LYS HZ2  1 1 
        7  9331 1 1 41 LYS HZ3  H   1.794  -9.797  11.644 1.00 . A D . 37 LYS HZ3  1 1 
        7  9332 1 1 41 LYS N    N   2.585  -6.226   6.629 1.00 . A D . 37 LYS N    1 1 
        7  9333 1 1 41 LYS NZ   N   0.986  -9.345  11.158 1.00 . A D . 37 LYS NZ   1 1 
        7  9334 1 1 41 LYS O    O   0.857  -3.813   6.852 1.00 . A D . 37 LYS O    1 1 
        7  9335 1 1 42 ALA C    C  -2.930  -4.391   6.918 1.00 . A D . 38 ALA C    1 1 
        7  9336 1 1 42 ALA CA   C  -1.686  -4.382   6.057 1.00 . A D . 38 ALA CA   1 1 
        7  9337 1 1 42 ALA CB   C  -2.044  -4.637   4.606 1.00 . A D . 38 ALA CB   1 1 
        7  9338 1 1 42 ALA H    H  -0.999  -6.294   6.633 1.00 . A D . 38 ALA H    1 1 
        7  9339 1 1 42 ALA HA   H  -1.230  -3.401   6.127 1.00 . A D . 38 ALA HA   1 1 
        7  9340 1 1 42 ALA HB1  H  -1.945  -3.720   4.045 1.00 . A D . 38 ALA HB1  1 1 
        7  9341 1 1 42 ALA HB2  H  -3.064  -4.988   4.544 1.00 . A D . 38 ALA HB2  1 1 
        7  9342 1 1 42 ALA HB3  H  -1.379  -5.382   4.196 1.00 . A D . 38 ALA HB3  1 1 
        7  9343 1 1 42 ALA N    N  -0.723  -5.359   6.530 1.00 . A D . 38 ALA N    1 1 
        7  9344 1 1 42 ALA O    O  -3.322  -5.428   7.459 1.00 . A D . 38 ALA O    1 1 
        7  9345 1 1 43 THR C    C  -5.637  -1.973   7.172 1.00 . A D . 39 THR C    1 1 
        7  9346 1 1 43 THR CA   C  -4.759  -3.048   7.799 1.00 . A D . 39 THR CA   1 1 
        7  9347 1 1 43 THR CB   C  -4.420  -2.669   9.248 1.00 . A D . 39 THR CB   1 1 
        7  9348 1 1 43 THR CG2  C  -3.928  -3.824  10.091 1.00 . A D . 39 THR CG2  1 1 
        7  9349 1 1 43 THR H    H  -3.168  -2.450   6.557 1.00 . A D . 39 THR H    1 1 
        7  9350 1 1 43 THR HA   H  -5.296  -3.986   7.795 1.00 . A D . 39 THR HA   1 1 
        7  9351 1 1 43 THR HB   H  -5.313  -2.277   9.715 1.00 . A D . 39 THR HB   1 1 
        7  9352 1 1 43 THR HG1  H  -2.656  -1.941   8.796 1.00 . A D . 39 THR HG1  1 1 
        7  9353 1 1 43 THR HG21 H  -4.705  -4.123  10.780 1.00 . A D . 39 THR HG21 1 1 
        7  9354 1 1 43 THR HG22 H  -3.053  -3.519  10.645 1.00 . A D . 39 THR HG22 1 1 
        7  9355 1 1 43 THR HG23 H  -3.675  -4.657   9.450 1.00 . A D . 39 THR HG23 1 1 
        7  9356 1 1 43 THR N    N  -3.546  -3.227   7.027 1.00 . A D . 39 THR N    1 1 
        7  9357 1 1 43 THR O    O  -5.173  -0.875   6.892 1.00 . A D . 39 THR O    1 1 
        7  9358 1 1 43 THR OG1  O  -3.435  -1.650   9.286 1.00 . A D . 39 THR OG1  1 1 
        7  9359 1 1 44 SER C    C  -8.591  -0.759   8.022 1.00 . A D . 40 SER C    1 1 
        7  9360 1 1 44 SER CA   C  -7.870  -1.176   6.777 1.00 . A D . 40 SER CA   1 1 
        7  9361 1 1 44 SER CB   C  -8.863  -1.664   5.730 1.00 . A D . 40 SER CB   1 1 
        7  9362 1 1 44 SER H    H  -7.269  -3.052   7.522 1.00 . A D . 40 SER H    1 1 
        7  9363 1 1 44 SER HA   H  -7.328  -0.323   6.378 1.00 . A D . 40 SER HA   1 1 
        7  9364 1 1 44 SER HB2  H  -8.328  -1.887   4.819 1.00 . A D . 40 SER HB2  1 1 
        7  9365 1 1 44 SER HB3  H  -9.357  -2.548   6.088 1.00 . A D . 40 SER HB3  1 1 
        7  9366 1 1 44 SER HG   H  -9.404   0.131   5.148 1.00 . A D . 40 SER HG   1 1 
        7  9367 1 1 44 SER N    N  -6.929  -2.214   7.143 1.00 . A D . 40 SER N    1 1 
        7  9368 1 1 44 SER O    O  -9.097  -1.595   8.773 1.00 . A D . 40 SER O    1 1 
        7  9369 1 1 44 SER OG   O  -9.842  -0.680   5.438 1.00 . A D . 40 SER OG   1 1 
        7  9370 1 1 45 SER C    C -10.659   1.413   9.129 1.00 . A D . 41 SER C    1 1 
        7  9371 1 1 45 SER CA   C  -9.234   1.017   9.470 1.00 . A D . 41 SER CA   1 1 
        7  9372 1 1 45 SER CB   C  -8.431   2.176  10.067 1.00 . A D . 41 SER CB   1 1 
        7  9373 1 1 45 SER H    H  -8.158   1.144   7.644 1.00 . A D . 41 SER H    1 1 
        7  9374 1 1 45 SER HA   H  -9.261   0.199  10.178 1.00 . A D . 41 SER HA   1 1 
        7  9375 1 1 45 SER HB2  H  -7.421   1.846  10.260 1.00 . A D . 41 SER HB2  1 1 
        7  9376 1 1 45 SER HB3  H  -8.411   2.994   9.363 1.00 . A D . 41 SER HB3  1 1 
        7  9377 1 1 45 SER HG   H  -8.440   3.352  11.644 1.00 . A D . 41 SER HG   1 1 
        7  9378 1 1 45 SER N    N  -8.604   0.523   8.270 1.00 . A D . 41 SER N    1 1 
        7  9379 1 1 45 SER O    O -11.014   1.404   7.949 1.00 . A D . 41 SER O    1 1 
        7  9380 1 1 45 SER OG   O  -8.996   2.638  11.286 1.00 . A D . 41 SER OG   1 1 
        7  9381 1 1 46 ASN C    C -13.565   0.253   9.928 1.00 . A D . 42 ASN C    1 1 
        7  9382 1 1 46 ASN CA   C -12.956   1.646  10.070 1.00 . A D . 42 ASN CA   1 1 
        7  9383 1 1 46 ASN CB   C -13.403   2.544   8.896 1.00 . A D . 42 ASN CB   1 1 
        7  9384 1 1 46 ASN CG   C -13.989   1.760   7.723 1.00 . A D . 42 ASN CG   1 1 
        7  9385 1 1 46 ASN H    H -11.116   1.345  11.066 1.00 . A D . 42 ASN H    1 1 
        7  9386 1 1 46 ASN HA   H -13.308   2.078  10.996 1.00 . A D . 42 ASN HA   1 1 
        7  9387 1 1 46 ASN HB2  H -14.175   3.232   9.255 1.00 . A D . 42 ASN HB2  1 1 
        7  9388 1 1 46 ASN HB3  H -12.534   3.106   8.532 1.00 . A D . 42 ASN HB3  1 1 
        7  9389 1 1 46 ASN HD21 H -12.366   2.124   6.639 1.00 . A D . 42 ASN HD21 1 1 
        7  9390 1 1 46 ASN HD22 H -13.612   1.186   5.857 1.00 . A D . 42 ASN HD22 1 1 
        7  9391 1 1 46 ASN N    N -11.488   1.525  10.173 1.00 . A D . 42 ASN N    1 1 
        7  9392 1 1 46 ASN ND2  N -13.249   1.681   6.632 1.00 . A D . 42 ASN ND2  1 1 
        7  9393 1 1 46 ASN O    O -14.739   0.052  10.244 1.00 . A D . 42 ASN O    1 1 
        7  9394 1 1 46 ASN OD1  O -15.083   1.203   7.810 1.00 . A D . 42 ASN OD1  1 1 
        7  9395 1 1 47 ALA C    C -14.037  -2.439   8.315 1.00 . A D . 43 ALA C    1 1 
        7  9396 1 1 47 ALA CA   C -13.102  -2.128   9.491 1.00 . A D . 43 ALA CA   1 1 
        7  9397 1 1 47 ALA CB   C -13.724  -2.597  10.804 1.00 . A D . 43 ALA CB   1 1 
        7  9398 1 1 47 ALA H    H -11.781  -0.484   9.409 1.00 . A D . 43 ALA H    1 1 
        7  9399 1 1 47 ALA HA   H -12.191  -2.698   9.357 1.00 . A D . 43 ALA HA   1 1 
        7  9400 1 1 47 ALA HB1  H -14.442  -3.379  10.602 1.00 . A D . 43 ALA HB1  1 1 
        7  9401 1 1 47 ALA HB2  H -14.222  -1.767  11.282 1.00 . A D . 43 ALA HB2  1 1 
        7  9402 1 1 47 ALA HB3  H -12.951  -2.977  11.454 1.00 . A D . 43 ALA HB3  1 1 
        7  9403 1 1 47 ALA N    N -12.719  -0.718   9.563 1.00 . A D . 43 ALA N    1 1 
        7  9404 1 1 47 ALA O    O -15.093  -3.045   8.512 1.00 . A D . 43 ALA O    1 1 
        7  9405 1 1 48 GLY C    C -14.617  -1.729   4.853 1.00 . A D . 44 GLY C    1 1 
        7  9406 1 1 48 GLY CA   C -14.307  -2.734   5.950 1.00 . A D . 44 GLY CA   1 1 
        7  9407 1 1 48 GLY H    H -12.666  -1.897   6.953 1.00 . A D . 44 GLY H    1 1 
        7  9408 1 1 48 GLY HA2  H -13.735  -3.554   5.501 1.00 . A D . 44 GLY HA2  1 1 
        7  9409 1 1 48 GLY HA3  H -15.249  -3.115   6.337 1.00 . A D . 44 GLY HA3  1 1 
        7  9410 1 1 48 GLY N    N -13.565  -2.232   7.082 1.00 . A D . 44 GLY N    1 1 
        7  9411 1 1 48 GLY O    O -14.612  -2.106   3.691 1.00 . A D . 44 GLY O    1 1 
        7  9412 1 1 49 TYR C    C -14.261   0.815   3.200 1.00 . A D . 45 TYR C    1 1 
        7  9413 1 1 49 TYR CA   C -15.394   0.469   4.166 1.00 . A D . 45 TYR CA   1 1 
        7  9414 1 1 49 TYR CB   C -15.924   1.748   4.817 1.00 . A D . 45 TYR CB   1 1 
        7  9415 1 1 49 TYR CD1  C -17.695   0.342   5.968 1.00 . A D . 45 TYR CD1  1 1 
        7  9416 1 1 49 TYR CD2  C -18.095   2.678   5.746 1.00 . A D . 45 TYR CD2  1 1 
        7  9417 1 1 49 TYR CE1  C -18.904   0.193   6.617 1.00 . A D . 45 TYR CE1  1 1 
        7  9418 1 1 49 TYR CE2  C -19.307   2.533   6.394 1.00 . A D . 45 TYR CE2  1 1 
        7  9419 1 1 49 TYR CG   C -17.266   1.585   5.517 1.00 . A D . 45 TYR CG   1 1 
        7  9420 1 1 49 TYR CZ   C -19.706   1.288   6.826 1.00 . A D . 45 TYR CZ   1 1 
        7  9421 1 1 49 TYR H    H -15.046  -0.253   6.136 1.00 . A D . 45 TYR H    1 1 
        7  9422 1 1 49 TYR HA   H -16.195   0.015   3.600 1.00 . A D . 45 TYR HA   1 1 
        7  9423 1 1 49 TYR HB2  H -15.205   2.088   5.561 1.00 . A D . 45 TYR HB2  1 1 
        7  9424 1 1 49 TYR HB3  H -16.026   2.512   4.049 1.00 . A D . 45 TYR HB3  1 1 
        7  9425 1 1 49 TYR HD1  H -17.069  -0.521   5.801 1.00 . A D . 45 TYR HD1  1 1 
        7  9426 1 1 49 TYR HD2  H -17.785   3.656   5.411 1.00 . A D . 45 TYR HD2  1 1 
        7  9427 1 1 49 TYR HE1  H -19.214  -0.785   6.958 1.00 . A D . 45 TYR HE1  1 1 
        7  9428 1 1 49 TYR HE2  H -19.938   3.397   6.558 1.00 . A D . 45 TYR HE2  1 1 
        7  9429 1 1 49 TYR HH   H -21.616   1.547   6.949 1.00 . A D . 45 TYR HH   1 1 
        7  9430 1 1 49 TYR N    N -14.981  -0.500   5.190 1.00 . A D . 45 TYR N    1 1 
        7  9431 1 1 49 TYR O    O -13.088   0.804   3.573 1.00 . A D . 45 TYR O    1 1 
        7  9432 1 1 49 TYR OH   O -20.909   1.138   7.475 1.00 . A D . 45 TYR OH   1 1 
        7  9433 1 1 50 GLY C    C -13.505   3.250   1.207 1.00 . A D . 46 GLY C    1 1 
        7  9434 1 1 50 GLY CA   C -13.669   1.765   1.045 1.00 . A D . 46 GLY CA   1 1 
        7  9435 1 1 50 GLY H    H -15.599   1.337   1.805 1.00 . A D . 46 GLY H    1 1 
        7  9436 1 1 50 GLY HA2  H -12.717   1.282   1.210 1.00 . A D . 46 GLY HA2  1 1 
        7  9437 1 1 50 GLY HA3  H -14.015   1.562   0.041 1.00 . A D . 46 GLY HA3  1 1 
        7  9438 1 1 50 GLY N    N -14.640   1.255   2.001 1.00 . A D . 46 GLY N    1 1 
        7  9439 1 1 50 GLY O    O -14.149   3.819   2.069 1.00 . A D . 46 GLY O    1 1 
        7  9440 1 1 51 ILE C    C -13.793   6.044   0.555 1.00 . A D . 47 ILE C    1 1 
        7  9441 1 1 51 ILE CA   C -12.480   5.338   0.418 1.00 . A D . 47 ILE CA   1 1 
        7  9442 1 1 51 ILE CB   C -11.872   5.853  -0.878 1.00 . A D . 47 ILE CB   1 1 
        7  9443 1 1 51 ILE CD1  C  -9.576   5.112  -0.125 1.00 . A D . 47 ILE CD1  1 1 
        7  9444 1 1 51 ILE CG1  C -10.626   5.081  -1.215 1.00 . A D . 47 ILE CG1  1 1 
        7  9445 1 1 51 ILE CG2  C -11.559   7.340  -0.787 1.00 . A D . 47 ILE CG2  1 1 
        7  9446 1 1 51 ILE H    H -12.227   3.369  -0.331 1.00 . A D . 47 ILE H    1 1 
        7  9447 1 1 51 ILE HA   H -11.826   5.583   1.243 1.00 . A D . 47 ILE HA   1 1 
        7  9448 1 1 51 ILE HB   H -12.607   5.701  -1.655 1.00 . A D . 47 ILE HB   1 1 
        7  9449 1 1 51 ILE HD11 H -10.011   4.766   0.802 1.00 . A D . 47 ILE HD11 1 1 
        7  9450 1 1 51 ILE HD12 H  -9.213   6.120  -0.002 1.00 . A D . 47 ILE HD12 1 1 
        7  9451 1 1 51 ILE HD13 H  -8.756   4.461  -0.400 1.00 . A D . 47 ILE HD13 1 1 
        7  9452 1 1 51 ILE HG12 H -10.891   4.046  -1.397 1.00 . A D . 47 ILE HG12 1 1 
        7  9453 1 1 51 ILE HG13 H -10.200   5.505  -2.108 1.00 . A D . 47 ILE HG13 1 1 
        7  9454 1 1 51 ILE HG21 H -12.115   7.776   0.029 1.00 . A D . 47 ILE HG21 1 1 
        7  9455 1 1 51 ILE HG22 H -11.836   7.824  -1.713 1.00 . A D . 47 ILE HG22 1 1 
        7  9456 1 1 51 ILE HG23 H -10.501   7.471  -0.614 1.00 . A D . 47 ILE HG23 1 1 
        7  9457 1 1 51 ILE N    N -12.688   3.884   0.363 1.00 . A D . 47 ILE N    1 1 
        7  9458 1 1 51 ILE O    O -13.950   6.921   1.401 1.00 . A D . 47 ILE O    1 1 
        7  9459 1 1 52 SER C    C -16.533   5.896  -1.848 1.00 . A D . 48 SER C    1 1 
        7  9460 1 1 52 SER CA   C -16.067   6.105  -0.409 1.00 . A D . 48 SER CA   1 1 
        7  9461 1 1 52 SER CB   C -16.171   7.578   0.023 1.00 . A D . 48 SER CB   1 1 
        7  9462 1 1 52 SER H    H -14.420   4.911  -0.941 1.00 . A D . 48 SER H    1 1 
        7  9463 1 1 52 SER HA   H -16.670   5.496   0.243 1.00 . A D . 48 SER HA   1 1 
        7  9464 1 1 52 SER HB2  H -15.856   7.658   1.061 1.00 . A D . 48 SER HB2  1 1 
        7  9465 1 1 52 SER HB3  H -15.515   8.169  -0.598 1.00 . A D . 48 SER HB3  1 1 
        7  9466 1 1 52 SER HG   H -17.659   8.713   0.642 1.00 . A D . 48 SER HG   1 1 
        7  9467 1 1 52 SER N    N -14.700   5.616  -0.313 1.00 . A D . 48 SER N    1 1 
        7  9468 1 1 52 SER O    O -16.093   4.947  -2.502 1.00 . A D . 48 SER O    1 1 
        7  9469 1 1 52 SER OG   O -17.496   8.078  -0.075 1.00 . A D . 48 SER OG   1 1 
        7  9470 1 1 53 TYR C    C -16.566   7.258  -4.680 1.00 . A D . 49 TYR C    1 1 
        7  9471 1 1 53 TYR CA   C -17.700   6.786  -3.780 1.00 . A D . 49 TYR CA   1 1 
        7  9472 1 1 53 TYR CB   C -18.961   7.627  -3.997 1.00 . A D . 49 TYR CB   1 1 
        7  9473 1 1 53 TYR CD1  C -17.957   9.771  -3.039 1.00 . A D . 49 TYR CD1  1 1 
        7  9474 1 1 53 TYR CD2  C -20.173   9.180  -2.367 1.00 . A D . 49 TYR CD2  1 1 
        7  9475 1 1 53 TYR CE1  C -18.012  10.891  -2.233 1.00 . A D . 49 TYR CE1  1 1 
        7  9476 1 1 53 TYR CE2  C -20.227  10.303  -1.565 1.00 . A D . 49 TYR CE2  1 1 
        7  9477 1 1 53 TYR CG   C -19.034   8.887  -3.127 1.00 . A D . 49 TYR CG   1 1 
        7  9478 1 1 53 TYR CZ   C -19.147  11.152  -1.499 1.00 . A D . 49 TYR CZ   1 1 
        7  9479 1 1 53 TYR H    H -17.559   7.606  -1.832 1.00 . A D . 49 TYR H    1 1 
        7  9480 1 1 53 TYR HA   H -17.925   5.758  -4.024 1.00 . A D . 49 TYR HA   1 1 
        7  9481 1 1 53 TYR HB2  H -18.980   7.941  -5.036 1.00 . A D . 49 TYR HB2  1 1 
        7  9482 1 1 53 TYR HB3  H -19.827   7.013  -3.793 1.00 . A D . 49 TYR HB3  1 1 
        7  9483 1 1 53 TYR HD1  H -17.064   9.570  -3.614 1.00 . A D . 49 TYR HD1  1 1 
        7  9484 1 1 53 TYR HD2  H -21.029   8.521  -2.409 1.00 . A D . 49 TYR HD2  1 1 
        7  9485 1 1 53 TYR HE1  H -17.164  11.558  -2.183 1.00 . A D . 49 TYR HE1  1 1 
        7  9486 1 1 53 TYR HE2  H -21.118  10.507  -0.988 1.00 . A D . 49 TYR HE2  1 1 
        7  9487 1 1 53 TYR HH   H -18.957  13.049  -1.209 1.00 . A D . 49 TYR HH   1 1 
        7  9488 1 1 53 TYR N    N -17.310   6.826  -2.377 1.00 . A D . 49 TYR N    1 1 
        7  9489 1 1 53 TYR O    O -16.578   8.377  -5.197 1.00 . A D . 49 TYR O    1 1 
        7  9490 1 1 53 TYR OH   O -19.200  12.265  -0.692 1.00 . A D . 49 TYR OH   1 1 
        7  9491 1 1 54 GLU C    C -14.057   5.571  -6.616 1.00 . A D . 50 GLU C    1 1 
        7  9492 1 1 54 GLU CA   C -14.426   6.703  -5.681 1.00 . A D . 50 GLU CA   1 1 
        7  9493 1 1 54 GLU CB   C -13.216   7.014  -4.809 1.00 . A D . 50 GLU CB   1 1 
        7  9494 1 1 54 GLU CD   C -13.378   9.487  -5.181 1.00 . A D . 50 GLU CD   1 1 
        7  9495 1 1 54 GLU CG   C -13.240   8.380  -4.165 1.00 . A D . 50 GLU CG   1 1 
        7  9496 1 1 54 GLU H    H -15.633   5.515  -4.421 1.00 . A D . 50 GLU H    1 1 
        7  9497 1 1 54 GLU HA   H -14.670   7.580  -6.261 1.00 . A D . 50 GLU HA   1 1 
        7  9498 1 1 54 GLU HB2  H -13.165   6.277  -4.021 1.00 . A D . 50 GLU HB2  1 1 
        7  9499 1 1 54 GLU HB3  H -12.323   6.937  -5.410 1.00 . A D . 50 GLU HB3  1 1 
        7  9500 1 1 54 GLU HG2  H -14.070   8.433  -3.472 1.00 . A D . 50 GLU HG2  1 1 
        7  9501 1 1 54 GLU HG3  H -12.312   8.515  -3.640 1.00 . A D . 50 GLU HG3  1 1 
        7  9502 1 1 54 GLU N    N -15.582   6.391  -4.861 1.00 . A D . 50 GLU N    1 1 
        7  9503 1 1 54 GLU O    O -14.666   4.501  -6.591 1.00 . A D . 50 GLU O    1 1 
        7  9504 1 1 54 GLU OE1  O -12.567   9.527  -6.125 1.00 . A D . 50 GLU OE1  1 1 
        7  9505 1 1 54 GLU OE2  O -14.280  10.327  -5.026 1.00 . A D . 50 GLU OE2  1 1 
        7  9506 1 1 55 ASP C    C -10.893   4.948  -8.338 1.00 . A D . 51 ASP C    1 1 
        7  9507 1 1 55 ASP CA   C -12.383   4.735  -8.175 1.00 . A D . 51 ASP CA   1 1 
        7  9508 1 1 55 ASP CB   C -13.116   4.643  -9.506 1.00 . A D . 51 ASP CB   1 1 
        7  9509 1 1 55 ASP CG   C -12.832   5.802 -10.437 1.00 . A D . 51 ASP CG   1 1 
        7  9510 1 1 55 ASP H    H -12.473   6.619  -7.223 1.00 . A D . 51 ASP H    1 1 
        7  9511 1 1 55 ASP HA   H -12.502   3.818  -7.665 1.00 . A D . 51 ASP HA   1 1 
        7  9512 1 1 55 ASP HB2  H -12.851   3.705  -9.983 1.00 . A D . 51 ASP HB2  1 1 
        7  9513 1 1 55 ASP HB3  H -14.177   4.641  -9.293 1.00 . A D . 51 ASP HB3  1 1 
        7  9514 1 1 55 ASP N    N -12.959   5.775  -7.337 1.00 . A D . 51 ASP N    1 1 
        7  9515 1 1 55 ASP O    O -10.450   5.999  -8.794 1.00 . A D . 51 ASP O    1 1 
        7  9516 1 1 55 ASP OD1  O -13.126   6.953 -10.060 1.00 . A D . 51 ASP OD1  1 1 
        7  9517 1 1 55 ASP OD2  O -12.329   5.560 -11.550 1.00 . A D . 51 ASP OD2  1 1 
        7  9518 1 1 56 LYS C    C  -8.002   2.947  -8.177 1.00 . A D . 52 LYS C    1 1 
        7  9519 1 1 56 LYS CA   C  -8.685   4.175  -7.654 1.00 . A D . 52 LYS CA   1 1 
        7  9520 1 1 56 LYS CB   C  -8.250   4.359  -6.205 1.00 . A D . 52 LYS CB   1 1 
        7  9521 1 1 56 LYS CD   C  -9.414   6.594  -6.175 1.00 . A D . 52 LYS CD   1 1 
        7  9522 1 1 56 LYS CE   C  -9.942   7.708  -5.284 1.00 . A D . 52 LYS CE   1 1 
        7  9523 1 1 56 LYS CG   C  -9.070   5.350  -5.395 1.00 . A D . 52 LYS CG   1 1 
        7  9524 1 1 56 LYS H    H -10.538   3.257  -7.325 1.00 . A D . 52 LYS H    1 1 
        7  9525 1 1 56 LYS HA   H  -8.379   5.028  -8.214 1.00 . A D . 52 LYS HA   1 1 
        7  9526 1 1 56 LYS HB2  H  -8.313   3.403  -5.720 1.00 . A D . 52 LYS HB2  1 1 
        7  9527 1 1 56 LYS HB3  H  -7.220   4.687  -6.194 1.00 . A D . 52 LYS HB3  1 1 
        7  9528 1 1 56 LYS HD2  H  -8.542   6.942  -6.710 1.00 . A D . 52 LYS HD2  1 1 
        7  9529 1 1 56 LYS HD3  H -10.205   6.310  -6.883 1.00 . A D . 52 LYS HD3  1 1 
        7  9530 1 1 56 LYS HE2  H -10.172   8.564  -5.903 1.00 . A D . 52 LYS HE2  1 1 
        7  9531 1 1 56 LYS HE3  H -10.846   7.366  -4.800 1.00 . A D . 52 LYS HE3  1 1 
        7  9532 1 1 56 LYS HG2  H  -9.983   4.865  -5.110 1.00 . A D . 52 LYS HG2  1 1 
        7  9533 1 1 56 LYS HG3  H  -8.513   5.626  -4.510 1.00 . A D . 52 LYS HG3  1 1 
        7  9534 1 1 56 LYS HZ1  H  -8.714   7.312  -3.626 1.00 . A D . 52 LYS HZ1  1 1 
        7  9535 1 1 56 LYS HZ2  H  -9.363   8.882  -3.655 1.00 . A D . 52 LYS HZ2  1 1 
        7  9536 1 1 56 LYS HZ3  H  -8.081   8.476  -4.689 1.00 . A D . 52 LYS HZ3  1 1 
        7  9537 1 1 56 LYS N    N -10.121   4.013  -7.774 1.00 . A D . 52 LYS N    1 1 
        7  9538 1 1 56 LYS NZ   N  -8.959   8.118  -4.243 1.00 . A D . 52 LYS NZ   1 1 
        7  9539 1 1 56 LYS O    O  -8.403   1.837  -7.853 1.00 . A D . 52 LYS O    1 1 
        7  9540 1 1 57 ASN C    C  -4.772   2.013  -8.710 1.00 . A D . 53 ASN C    1 1 
        7  9541 1 1 57 ASN CA   C  -6.139   2.001  -9.356 1.00 . A D . 53 ASN CA   1 1 
        7  9542 1 1 57 ASN CB   C  -6.022   1.978 -10.876 1.00 . A D . 53 ASN CB   1 1 
        7  9543 1 1 57 ASN CG   C  -7.337   1.646 -11.566 1.00 . A D . 53 ASN CG   1 1 
        7  9544 1 1 57 ASN H    H  -6.612   4.047  -9.055 1.00 . A D . 53 ASN H    1 1 
        7  9545 1 1 57 ASN HA   H  -6.651   1.106  -9.039 1.00 . A D . 53 ASN HA   1 1 
        7  9546 1 1 57 ASN HB2  H  -5.695   2.955 -11.220 1.00 . A D . 53 ASN HB2  1 1 
        7  9547 1 1 57 ASN HB3  H  -5.288   1.228 -11.162 1.00 . A D . 53 ASN HB3  1 1 
        7  9548 1 1 57 ASN HD21 H  -8.355   1.699  -9.823 1.00 . A D . 53 ASN HD21 1 1 
        7  9549 1 1 57 ASN HD22 H  -9.273   1.296 -11.249 1.00 . A D . 53 ASN HD22 1 1 
        7  9550 1 1 57 ASN N    N  -6.927   3.133  -8.896 1.00 . A D . 53 ASN N    1 1 
        7  9551 1 1 57 ASN ND2  N  -8.431   1.541 -10.806 1.00 . A D . 53 ASN ND2  1 1 
        7  9552 1 1 57 ASN O    O  -4.171   3.073  -8.531 1.00 . A D . 53 ASN O    1 1 
        7  9553 1 1 57 ASN OD1  O  -7.376   1.508 -12.791 1.00 . A D . 53 ASN OD1  1 1 
        7  9554 1 1 58 TRP C    C  -2.200  -0.275  -7.814 1.00 . A D . 54 TRP C    1 1 
        7  9555 1 1 58 TRP CA   C  -3.183   0.789  -7.372 1.00 . A D . 54 TRP CA   1 1 
        7  9556 1 1 58 TRP CB   C  -3.559   0.509  -5.932 1.00 . A D . 54 TRP CB   1 1 
        7  9557 1 1 58 TRP CD1  C  -4.030   2.842  -4.989 1.00 . A D . 54 TRP CD1  1 1 
        7  9558 1 1 58 TRP CD2  C  -2.258   1.784  -4.169 1.00 . A D . 54 TRP CD2  1 1 
        7  9559 1 1 58 TRP CE2  C  -2.341   3.031  -3.549 1.00 . A D . 54 TRP CE2  1 1 
        7  9560 1 1 58 TRP CE3  C  -1.232   0.921  -3.834 1.00 . A D . 54 TRP CE3  1 1 
        7  9561 1 1 58 TRP CG   C  -3.335   1.672  -5.058 1.00 . A D . 54 TRP CG   1 1 
        7  9562 1 1 58 TRP CH2  C  -0.414   2.567  -2.301 1.00 . A D . 54 TRP CH2  1 1 
        7  9563 1 1 58 TRP CZ2  C  -1.410   3.435  -2.607 1.00 . A D . 54 TRP CZ2  1 1 
        7  9564 1 1 58 TRP CZ3  C  -0.324   1.320  -2.906 1.00 . A D . 54 TRP CZ3  1 1 
        7  9565 1 1 58 TRP H    H  -4.961   0.080  -8.251 1.00 . A D . 54 TRP H    1 1 
        7  9566 1 1 58 TRP HA   H  -2.695   1.749  -7.420 1.00 . A D . 54 TRP HA   1 1 
        7  9567 1 1 58 TRP HB2  H  -4.611   0.229  -5.874 1.00 . A D . 54 TRP HB2  1 1 
        7  9568 1 1 58 TRP HB3  H  -2.943  -0.310  -5.560 1.00 . A D . 54 TRP HB3  1 1 
        7  9569 1 1 58 TRP HD1  H  -4.916   3.063  -5.564 1.00 . A D . 54 TRP HD1  1 1 
        7  9570 1 1 58 TRP HE1  H  -3.751   4.563  -3.811 1.00 . A D . 54 TRP HE1  1 1 
        7  9571 1 1 58 TRP HE3  H  -1.145  -0.052  -4.292 1.00 . A D . 54 TRP HE3  1 1 
        7  9572 1 1 58 TRP HH2  H   0.327   2.835  -1.578 1.00 . A D . 54 TRP HH2  1 1 
        7  9573 1 1 58 TRP HZ2  H  -1.447   4.391  -2.141 1.00 . A D . 54 TRP HZ2  1 1 
        7  9574 1 1 58 TRP HZ3  H   0.484   0.668  -2.638 1.00 . A D . 54 TRP HZ3  1 1 
        7  9575 1 1 58 TRP N    N  -4.373   0.861  -8.194 1.00 . A D . 54 TRP N    1 1 
        7  9576 1 1 58 TRP NE1  N  -3.440   3.669  -4.061 1.00 . A D . 54 TRP NE1  1 1 
        7  9577 1 1 58 TRP O    O  -2.581  -1.281  -8.415 1.00 . A D . 54 TRP O    1 1 
        7  9578 1 1 59 GLY C    C   1.125  -1.153  -6.498 1.00 . A D . 55 GLY C    1 1 
        7  9579 1 1 59 GLY CA   C   0.037  -1.139  -7.563 1.00 . A D . 55 GLY CA   1 1 
        7  9580 1 1 59 GLY H    H  -0.752   0.653  -6.779 1.00 . A D . 55 GLY H    1 1 
        7  9581 1 1 59 GLY HA2  H  -0.465  -2.100  -7.553 1.00 . A D . 55 GLY HA2  1 1 
        7  9582 1 1 59 GLY HA3  H   0.498  -0.997  -8.533 1.00 . A D . 55 GLY HA3  1 1 
        7  9583 1 1 59 GLY N    N  -0.958  -0.116  -7.357 1.00 . A D . 55 GLY N    1 1 
        7  9584 1 1 59 GLY O    O   1.356  -0.176  -5.787 1.00 . A D . 55 GLY O    1 1 
        7  9585 1 1 60 ILE C    C   4.047  -3.103  -6.459 1.00 . A D . 56 ILE C    1 1 
        7  9586 1 1 60 ILE CA   C   2.946  -2.546  -5.577 1.00 . A D . 56 ILE CA   1 1 
        7  9587 1 1 60 ILE CB   C   2.554  -3.602  -4.522 1.00 . A D . 56 ILE CB   1 1 
        7  9588 1 1 60 ILE CD1  C   0.720  -4.224  -2.869 1.00 . A D . 56 ILE CD1  1 1 
        7  9589 1 1 60 ILE CG1  C   1.285  -3.164  -3.786 1.00 . A D . 56 ILE CG1  1 1 
        7  9590 1 1 60 ILE CG2  C   3.687  -3.826  -3.534 1.00 . A D . 56 ILE CG2  1 1 
        7  9591 1 1 60 ILE H    H   1.561  -2.957  -7.101 1.00 . A D . 56 ILE H    1 1 
        7  9592 1 1 60 ILE HA   H   3.295  -1.631  -5.083 1.00 . A D . 56 ILE HA   1 1 
        7  9593 1 1 60 ILE HB   H   2.363  -4.535  -5.031 1.00 . A D . 56 ILE HB   1 1 
        7  9594 1 1 60 ILE HD11 H   1.397  -4.387  -2.045 1.00 . A D . 56 ILE HD11 1 1 
        7  9595 1 1 60 ILE HD12 H   0.597  -5.146  -3.423 1.00 . A D . 56 ILE HD12 1 1 
        7  9596 1 1 60 ILE HD13 H  -0.241  -3.900  -2.492 1.00 . A D . 56 ILE HD13 1 1 
        7  9597 1 1 60 ILE HG12 H   1.511  -2.289  -3.180 1.00 . A D . 56 ILE HG12 1 1 
        7  9598 1 1 60 ILE HG13 H   0.519  -2.914  -4.520 1.00 . A D . 56 ILE HG13 1 1 
        7  9599 1 1 60 ILE HG21 H   4.415  -4.496  -3.967 1.00 . A D . 56 ILE HG21 1 1 
        7  9600 1 1 60 ILE HG22 H   3.293  -4.261  -2.628 1.00 . A D . 56 ILE HG22 1 1 
        7  9601 1 1 60 ILE HG23 H   4.158  -2.881  -3.306 1.00 . A D . 56 ILE HG23 1 1 
        7  9602 1 1 60 ILE N    N   1.810  -2.273  -6.461 1.00 . A D . 56 ILE N    1 1 
        7  9603 1 1 60 ILE O    O   3.821  -4.075  -7.177 1.00 . A D . 56 ILE O    1 1 
        7  9604 1 1 61 PHE C    C   7.360  -3.186  -7.102 1.00 . A D . 57 PHE C    1 1 
        7  9605 1 1 61 PHE CA   C   6.064  -2.647  -7.670 1.00 . A D . 57 PHE CA   1 1 
        7  9606 1 1 61 PHE CB   C   6.351  -1.410  -8.539 1.00 . A D . 57 PHE CB   1 1 
        7  9607 1 1 61 PHE CD1  C   4.254  -0.032  -8.279 1.00 . A D . 57 PHE CD1  1 1 
        7  9608 1 1 61 PHE CD2  C   4.808  -0.859 -10.439 1.00 . A D . 57 PHE CD2  1 1 
        7  9609 1 1 61 PHE CE1  C   3.121   0.544  -8.777 1.00 . A D . 57 PHE CE1  1 1 
        7  9610 1 1 61 PHE CE2  C   3.668  -0.269 -10.946 1.00 . A D . 57 PHE CE2  1 1 
        7  9611 1 1 61 PHE CG   C   5.119  -0.745  -9.098 1.00 . A D . 57 PHE CG   1 1 
        7  9612 1 1 61 PHE CZ   C   2.826   0.430 -10.110 1.00 . A D . 57 PHE CZ   1 1 
        7  9613 1 1 61 PHE H    H   5.148  -1.477  -6.166 1.00 . A D . 57 PHE H    1 1 
        7  9614 1 1 61 PHE HA   H   5.622  -3.410  -8.296 1.00 . A D . 57 PHE HA   1 1 
        7  9615 1 1 61 PHE HB2  H   6.879  -0.674  -7.940 1.00 . A D . 57 PHE HB2  1 1 
        7  9616 1 1 61 PHE HB3  H   6.978  -1.711  -9.376 1.00 . A D . 57 PHE HB3  1 1 
        7  9617 1 1 61 PHE HD1  H   4.484   0.090  -7.234 1.00 . A D . 57 PHE HD1  1 1 
        7  9618 1 1 61 PHE HD2  H   5.469  -1.406 -11.094 1.00 . A D . 57 PHE HD2  1 1 
        7  9619 1 1 61 PHE HE1  H   2.466   1.100  -8.120 1.00 . A D . 57 PHE HE1  1 1 
        7  9620 1 1 61 PHE HE2  H   3.435  -0.359 -12.000 1.00 . A D . 57 PHE HE2  1 1 
        7  9621 1 1 61 PHE HZ   H   1.939   0.895 -10.497 1.00 . A D . 57 PHE HZ   1 1 
        7  9622 1 1 61 PHE N    N   5.110  -2.344  -6.619 1.00 . A D . 57 PHE N    1 1 
        7  9623 1 1 61 PHE O    O   8.257  -2.421  -6.750 1.00 . A D . 57 PHE O    1 1 
        7  9624 1 1 62 VAL C    C   9.718  -5.111  -7.930 1.00 . A D . 58 VAL C    1 1 
        7  9625 1 1 62 VAL CA   C   8.738  -5.155  -6.763 1.00 . A D . 58 VAL CA   1 1 
        7  9626 1 1 62 VAL CB   C   8.503  -6.621  -6.329 1.00 . A D . 58 VAL CB   1 1 
        7  9627 1 1 62 VAL CG1  C   9.816  -7.333  -6.056 1.00 . A D . 58 VAL CG1  1 1 
        7  9628 1 1 62 VAL CG2  C   7.622  -6.674  -5.092 1.00 . A D . 58 VAL CG2  1 1 
        7  9629 1 1 62 VAL H    H   6.776  -5.042  -7.523 1.00 . A D . 58 VAL H    1 1 
        7  9630 1 1 62 VAL HA   H   9.159  -4.608  -5.923 1.00 . A D . 58 VAL HA   1 1 
        7  9631 1 1 62 VAL HB   H   7.998  -7.138  -7.129 1.00 . A D . 58 VAL HB   1 1 
        7  9632 1 1 62 VAL HG11 H  10.255  -6.943  -5.147 1.00 . A D . 58 VAL HG11 1 1 
        7  9633 1 1 62 VAL HG12 H  10.495  -7.168  -6.881 1.00 . A D . 58 VAL HG12 1 1 
        7  9634 1 1 62 VAL HG13 H   9.635  -8.391  -5.943 1.00 . A D . 58 VAL HG13 1 1 
        7  9635 1 1 62 VAL HG21 H   6.851  -5.923  -5.166 1.00 . A D . 58 VAL HG21 1 1 
        7  9636 1 1 62 VAL HG22 H   8.228  -6.485  -4.216 1.00 . A D . 58 VAL HG22 1 1 
        7  9637 1 1 62 VAL HG23 H   7.171  -7.651  -5.012 1.00 . A D . 58 VAL HG23 1 1 
        7  9638 1 1 62 VAL N    N   7.497  -4.504  -7.141 1.00 . A D . 58 VAL N    1 1 
        7  9639 1 1 62 VAL O    O   9.543  -5.820  -8.925 1.00 . A D . 58 VAL O    1 1 
        7  9640 1 1 63 ASN C    C  11.015  -3.465 -10.158 1.00 . A D . 59 ASN C    1 1 
        7  9641 1 1 63 ASN CA   C  11.678  -3.993  -8.891 1.00 . A D . 59 ASN CA   1 1 
        7  9642 1 1 63 ASN CB   C  12.477  -5.261  -9.214 1.00 . A D . 59 ASN CB   1 1 
        7  9643 1 1 63 ASN CG   C  13.311  -5.744  -8.047 1.00 . A D . 59 ASN CG   1 1 
        7  9644 1 1 63 ASN H    H  10.734  -3.656  -7.023 1.00 . A D . 59 ASN H    1 1 
        7  9645 1 1 63 ASN HA   H  12.365  -3.239  -8.533 1.00 . A D . 59 ASN HA   1 1 
        7  9646 1 1 63 ASN HB2  H  11.785  -6.053  -9.487 1.00 . A D . 59 ASN HB2  1 1 
        7  9647 1 1 63 ASN HB3  H  13.144  -5.052 -10.049 1.00 . A D . 59 ASN HB3  1 1 
        7  9648 1 1 63 ASN HD21 H  14.983  -5.413  -9.067 1.00 . A D . 59 ASN HD21 1 1 
        7  9649 1 1 63 ASN HD22 H  15.189  -6.040  -7.467 1.00 . A D . 59 ASN HD22 1 1 
        7  9650 1 1 63 ASN N    N  10.698  -4.220  -7.827 1.00 . A D . 59 ASN N    1 1 
        7  9651 1 1 63 ASN ND2  N  14.625  -5.731  -8.210 1.00 . A D . 59 ASN ND2  1 1 
        7  9652 1 1 63 ASN O    O  11.404  -3.827 -11.270 1.00 . A D . 59 ASN O    1 1 
        7  9653 1 1 63 ASN OD1  O  12.783  -6.122  -7.002 1.00 . A D . 59 ASN OD1  1 1 
        7  9654 1 1 64 GLY C    C   8.223  -2.393 -11.606 1.00 . A D . 60 GLY C    1 1 
        7  9655 1 1 64 GLY CA   C   9.541  -1.826 -11.140 1.00 . A D . 60 GLY CA   1 1 
        7  9656 1 1 64 GLY H    H   9.914  -2.183  -9.087 1.00 . A D . 60 GLY H    1 1 
        7  9657 1 1 64 GLY HA2  H   9.403  -0.776 -10.899 1.00 . A D . 60 GLY HA2  1 1 
        7  9658 1 1 64 GLY HA3  H  10.248  -1.922 -11.955 1.00 . A D . 60 GLY HA3  1 1 
        7  9659 1 1 64 GLY N    N  10.112  -2.507  -9.992 1.00 . A D . 60 GLY N    1 1 
        7  9660 1 1 64 GLY O    O   7.408  -1.680 -12.189 1.00 . A D . 60 GLY O    1 1 
        7  9661 1 1 65 GLU C    C   5.750  -4.409 -10.976 1.00 . A D . 61 GLU C    1 1 
        7  9662 1 1 65 GLU CA   C   6.883  -4.357 -11.996 1.00 . A D . 61 GLU CA   1 1 
        7  9663 1 1 65 GLU CB   C   7.235  -5.767 -12.483 1.00 . A D . 61 GLU CB   1 1 
        7  9664 1 1 65 GLU CD   C   8.113  -8.054 -11.926 1.00 . A D . 61 GLU CD   1 1 
        7  9665 1 1 65 GLU CG   C   7.792  -6.678 -11.403 1.00 . A D . 61 GLU CG   1 1 
        7  9666 1 1 65 GLU H    H   8.789  -4.212 -11.073 1.00 . A D . 61 GLU H    1 1 
        7  9667 1 1 65 GLU HA   H   6.547  -3.778 -12.844 1.00 . A D . 61 GLU HA   1 1 
        7  9668 1 1 65 GLU HB2  H   6.341  -6.227 -12.880 1.00 . A D . 61 GLU HB2  1 1 
        7  9669 1 1 65 GLU HB3  H   7.971  -5.688 -13.272 1.00 . A D . 61 GLU HB3  1 1 
        7  9670 1 1 65 GLU HG2  H   8.697  -6.237 -11.005 1.00 . A D . 61 GLU HG2  1 1 
        7  9671 1 1 65 GLU HG3  H   7.056  -6.770 -10.613 1.00 . A D . 61 GLU HG3  1 1 
        7  9672 1 1 65 GLU N    N   8.063  -3.688 -11.461 1.00 . A D . 61 GLU N    1 1 
        7  9673 1 1 65 GLU O    O   5.962  -4.711  -9.800 1.00 . A D . 61 GLU O    1 1 
        7  9674 1 1 65 GLU OE1  O   7.198  -8.722 -12.437 1.00 . A D . 61 GLU OE1  1 1 
        7  9675 1 1 65 GLU OE2  O   9.283  -8.465 -11.830 1.00 . A D . 61 GLU OE2  1 1 
        7  9676 1 1 66 LYS C    C   2.954  -5.579 -10.308 1.00 . A D . 62 LYS C    1 1 
        7  9677 1 1 66 LYS CA   C   3.357  -4.138 -10.603 1.00 . A D . 62 LYS CA   1 1 
        7  9678 1 1 66 LYS CB   C   2.214  -3.398 -11.310 1.00 . A D . 62 LYS CB   1 1 
        7  9679 1 1 66 LYS CD   C  -0.171  -2.599 -11.306 1.00 . A D . 62 LYS CD   1 1 
        7  9680 1 1 66 LYS CE   C  -0.483  -3.294 -12.626 1.00 . A D . 62 LYS CE   1 1 
        7  9681 1 1 66 LYS CG   C   0.910  -3.342 -10.525 1.00 . A D . 62 LYS CG   1 1 
        7  9682 1 1 66 LYS H    H   4.450  -3.894 -12.398 1.00 . A D . 62 LYS H    1 1 
        7  9683 1 1 66 LYS HA   H   3.596  -3.633  -9.675 1.00 . A D . 62 LYS HA   1 1 
        7  9684 1 1 66 LYS HB2  H   2.534  -2.376 -11.501 1.00 . A D . 62 LYS HB2  1 1 
        7  9685 1 1 66 LYS HB3  H   2.017  -3.898 -12.258 1.00 . A D . 62 LYS HB3  1 1 
        7  9686 1 1 66 LYS HD2  H  -1.071  -2.563 -10.708 1.00 . A D . 62 LYS HD2  1 1 
        7  9687 1 1 66 LYS HD3  H   0.171  -1.594 -11.508 1.00 . A D . 62 LYS HD3  1 1 
        7  9688 1 1 66 LYS HE2  H   0.430  -3.373 -13.200 1.00 . A D . 62 LYS HE2  1 1 
        7  9689 1 1 66 LYS HE3  H  -0.859  -4.285 -12.415 1.00 . A D . 62 LYS HE3  1 1 
        7  9690 1 1 66 LYS HG2  H   0.569  -4.357 -10.334 1.00 . A D . 62 LYS HG2  1 1 
        7  9691 1 1 66 LYS HG3  H   1.086  -2.822  -9.586 1.00 . A D . 62 LYS HG3  1 1 
        7  9692 1 1 66 LYS HZ1  H  -1.885  -3.184 -14.177 1.00 . A D . 62 LYS HZ1  1 1 
        7  9693 1 1 66 LYS HZ2  H  -1.052  -1.735 -13.908 1.00 . A D . 62 LYS HZ2  1 1 
        7  9694 1 1 66 LYS HZ3  H  -2.277  -2.218 -12.837 1.00 . A D . 62 LYS HZ3  1 1 
        7  9695 1 1 66 LYS N    N   4.545  -4.119 -11.447 1.00 . A D . 62 LYS N    1 1 
        7  9696 1 1 66 LYS NZ   N  -1.494  -2.556 -13.437 1.00 . A D . 62 LYS NZ   1 1 
        7  9697 1 1 66 LYS O    O   2.583  -6.322 -11.216 1.00 . A D . 62 LYS O    1 1 
        7  9698 1 1 67 VAL C    C   1.453  -7.592  -8.164 1.00 . A D . 63 VAL C    1 1 
        7  9699 1 1 67 VAL CA   C   2.875  -7.380  -8.689 1.00 . A D . 63 VAL CA   1 1 
        7  9700 1 1 67 VAL CB   C   3.898  -7.877  -7.657 1.00 . A D . 63 VAL CB   1 1 
        7  9701 1 1 67 VAL CG1  C   5.310  -7.763  -8.212 1.00 . A D . 63 VAL CG1  1 1 
        7  9702 1 1 67 VAL CG2  C   3.781  -7.127  -6.337 1.00 . A D . 63 VAL CG2  1 1 
        7  9703 1 1 67 VAL H    H   3.494  -5.382  -8.393 1.00 . A D . 63 VAL H    1 1 
        7  9704 1 1 67 VAL HA   H   2.999  -7.984  -9.573 1.00 . A D . 63 VAL HA   1 1 
        7  9705 1 1 67 VAL HB   H   3.693  -8.916  -7.481 1.00 . A D . 63 VAL HB   1 1 
        7  9706 1 1 67 VAL HG11 H   6.024  -7.944  -7.422 1.00 . A D . 63 VAL HG11 1 1 
        7  9707 1 1 67 VAL HG12 H   5.462  -6.771  -8.613 1.00 . A D . 63 VAL HG12 1 1 
        7  9708 1 1 67 VAL HG13 H   5.450  -8.492  -8.997 1.00 . A D . 63 VAL HG13 1 1 
        7  9709 1 1 67 VAL HG21 H   4.452  -7.567  -5.613 1.00 . A D . 63 VAL HG21 1 1 
        7  9710 1 1 67 VAL HG22 H   2.767  -7.193  -5.974 1.00 . A D . 63 VAL HG22 1 1 
        7  9711 1 1 67 VAL HG23 H   4.044  -6.090  -6.487 1.00 . A D . 63 VAL HG23 1 1 
        7  9712 1 1 67 VAL N    N   3.124  -5.998  -9.061 1.00 . A D . 63 VAL N    1 1 
        7  9713 1 1 67 VAL O    O   0.880  -8.669  -8.337 1.00 . A D . 63 VAL O    1 1 
        7  9714 1 1 68 TYR C    C  -1.280  -5.389  -7.389 1.00 . A D . 64 TYR C    1 1 
        7  9715 1 1 68 TYR CA   C  -0.495  -6.653  -7.051 1.00 . A D . 64 TYR CA   1 1 
        7  9716 1 1 68 TYR CB   C  -0.508  -6.878  -5.536 1.00 . A D . 64 TYR CB   1 1 
        7  9717 1 1 68 TYR CD1  C  -2.386  -6.333  -3.926 1.00 . A D . 64 TYR CD1  1 1 
        7  9718 1 1 68 TYR CD2  C  -2.721  -8.089  -5.497 1.00 . A D . 64 TYR CD2  1 1 
        7  9719 1 1 68 TYR CE1  C  -3.652  -6.543  -3.418 1.00 . A D . 64 TYR CE1  1 1 
        7  9720 1 1 68 TYR CE2  C  -3.989  -8.304  -4.995 1.00 . A D . 64 TYR CE2  1 1 
        7  9721 1 1 68 TYR CG   C  -1.897  -7.100  -4.974 1.00 . A D . 64 TYR CG   1 1 
        7  9722 1 1 68 TYR CZ   C  -4.450  -7.528  -3.955 1.00 . A D . 64 TYR CZ   1 1 
        7  9723 1 1 68 TYR H    H   1.361  -5.717  -7.465 1.00 . A D . 64 TYR H    1 1 
        7  9724 1 1 68 TYR HA   H  -0.967  -7.495  -7.526 1.00 . A D . 64 TYR HA   1 1 
        7  9725 1 1 68 TYR HB2  H   0.084  -7.762  -5.302 1.00 . A D . 64 TYR HB2  1 1 
        7  9726 1 1 68 TYR HB3  H  -0.081  -6.007  -5.048 1.00 . A D . 64 TYR HB3  1 1 
        7  9727 1 1 68 TYR HD1  H  -1.767  -5.561  -3.504 1.00 . A D . 64 TYR HD1  1 1 
        7  9728 1 1 68 TYR HD2  H  -2.358  -8.699  -6.312 1.00 . A D . 64 TYR HD2  1 1 
        7  9729 1 1 68 TYR HE1  H  -4.013  -5.931  -2.608 1.00 . A D . 64 TYR HE1  1 1 
        7  9730 1 1 68 TYR HE2  H  -4.612  -9.079  -5.418 1.00 . A D . 64 TYR HE2  1 1 
        7  9731 1 1 68 TYR HH   H  -5.657  -8.290  -2.662 1.00 . A D . 64 TYR HH   1 1 
        7  9732 1 1 68 TYR N    N   0.872  -6.561  -7.555 1.00 . A D . 64 TYR N    1 1 
        7  9733 1 1 68 TYR O    O  -0.821  -4.276  -7.114 1.00 . A D . 64 TYR O    1 1 
        7  9734 1 1 68 TYR OH   O  -5.712  -7.737  -3.452 1.00 . A D . 64 TYR OH   1 1 
        7  9735 1 1 69 THR C    C  -4.607  -4.503  -7.323 1.00 . A D . 65 THR C    1 1 
        7  9736 1 1 69 THR CA   C  -3.369  -4.450  -8.208 1.00 . A D . 65 THR CA   1 1 
        7  9737 1 1 69 THR CB   C  -3.791  -4.456  -9.660 1.00 . A D . 65 THR CB   1 1 
        7  9738 1 1 69 THR CG2  C  -4.660  -3.268 -10.047 1.00 . A D . 65 THR CG2  1 1 
        7  9739 1 1 69 THR H    H  -2.815  -6.483  -8.062 1.00 . A D . 65 THR H    1 1 
        7  9740 1 1 69 THR HA   H  -2.845  -3.554  -8.022 1.00 . A D . 65 THR HA   1 1 
        7  9741 1 1 69 THR HB   H  -4.351  -5.335  -9.816 1.00 . A D . 65 THR HB   1 1 
        7  9742 1 1 69 THR HG1  H  -2.139  -5.268 -10.354 1.00 . A D . 65 THR HG1  1 1 
        7  9743 1 1 69 THR HG21 H  -4.076  -2.360  -9.996 1.00 . A D . 65 THR HG21 1 1 
        7  9744 1 1 69 THR HG22 H  -5.497  -3.194  -9.367 1.00 . A D . 65 THR HG22 1 1 
        7  9745 1 1 69 THR HG23 H  -5.029  -3.401 -11.054 1.00 . A D . 65 THR HG23 1 1 
        7  9746 1 1 69 THR N    N  -2.487  -5.567  -7.915 1.00 . A D . 65 THR N    1 1 
        7  9747 1 1 69 THR O    O  -5.397  -5.447  -7.401 1.00 . A D . 65 THR O    1 1 
        7  9748 1 1 69 THR OG1  O  -2.668  -4.471 -10.524 1.00 . A D . 65 THR OG1  1 1 
        7  9749 1 1 70 PHE C    C  -6.672  -1.949  -6.047 1.00 . A D . 66 PHE C    1 1 
        7  9750 1 1 70 PHE CA   C  -6.060  -3.308  -5.802 1.00 . A D . 66 PHE CA   1 1 
        7  9751 1 1 70 PHE CB   C  -5.814  -3.571  -4.313 1.00 . A D . 66 PHE CB   1 1 
        7  9752 1 1 70 PHE CD1  C  -5.260  -1.341  -3.282 1.00 . A D . 66 PHE CD1  1 1 
        7  9753 1 1 70 PHE CD2  C  -3.610  -3.058  -3.206 1.00 . A D . 66 PHE CD2  1 1 
        7  9754 1 1 70 PHE CE1  C  -4.413  -0.495  -2.599 1.00 . A D . 66 PHE CE1  1 1 
        7  9755 1 1 70 PHE CE2  C  -2.755  -2.211  -2.525 1.00 . A D . 66 PHE CE2  1 1 
        7  9756 1 1 70 PHE CG   C  -4.874  -2.634  -3.594 1.00 . A D . 66 PHE CG   1 1 
        7  9757 1 1 70 PHE CZ   C  -3.159  -0.927  -2.219 1.00 . A D . 66 PHE CZ   1 1 
        7  9758 1 1 70 PHE H    H  -4.220  -2.671  -6.634 1.00 . A D . 66 PHE H    1 1 
        7  9759 1 1 70 PHE HA   H  -6.765  -4.054  -6.153 1.00 . A D . 66 PHE HA   1 1 
        7  9760 1 1 70 PHE HB2  H  -6.774  -3.500  -3.801 1.00 . A D . 66 PHE HB2  1 1 
        7  9761 1 1 70 PHE HB3  H  -5.421  -4.583  -4.213 1.00 . A D . 66 PHE HB3  1 1 
        7  9762 1 1 70 PHE HD1  H  -6.240  -0.994  -3.576 1.00 . A D . 66 PHE HD1  1 1 
        7  9763 1 1 70 PHE HD2  H  -3.292  -4.062  -3.446 1.00 . A D . 66 PHE HD2  1 1 
        7  9764 1 1 70 PHE HE1  H  -4.733   0.513  -2.364 1.00 . A D . 66 PHE HE1  1 1 
        7  9765 1 1 70 PHE HE2  H  -1.775  -2.552  -2.229 1.00 . A D . 66 PHE HE2  1 1 
        7  9766 1 1 70 PHE HZ   H  -2.492  -0.256  -1.686 1.00 . A D . 66 PHE HZ   1 1 
        7  9767 1 1 70 PHE N    N  -4.838  -3.436  -6.580 1.00 . A D . 66 PHE N    1 1 
        7  9768 1 1 70 PHE O    O  -5.977  -0.986  -6.348 1.00 . A D . 66 PHE O    1 1 
        7  9769 1 1 71 ASN C    C  -9.408  -0.224  -4.991 1.00 . A D . 67 ASN C    1 1 
        7  9770 1 1 71 ASN CA   C  -8.667  -0.641  -6.237 1.00 . A D . 67 ASN CA   1 1 
        7  9771 1 1 71 ASN CB   C  -9.606  -0.777  -7.447 1.00 . A D . 67 ASN CB   1 1 
        7  9772 1 1 71 ASN CG   C -10.605  -1.907  -7.324 1.00 . A D . 67 ASN CG   1 1 
        7  9773 1 1 71 ASN H    H  -8.493  -2.690  -5.774 1.00 . A D . 67 ASN H    1 1 
        7  9774 1 1 71 ASN HA   H  -7.919   0.106  -6.456 1.00 . A D . 67 ASN HA   1 1 
        7  9775 1 1 71 ASN HB2  H -10.158   0.146  -7.567 1.00 . A D . 67 ASN HB2  1 1 
        7  9776 1 1 71 ASN HB3  H  -9.009  -0.949  -8.333 1.00 . A D . 67 ASN HB3  1 1 
        7  9777 1 1 71 ASN HD21 H -12.109  -0.645  -7.606 1.00 . A D . 67 ASN HD21 1 1 
        7  9778 1 1 71 ASN HD22 H -12.551  -2.298  -7.368 1.00 . A D . 67 ASN HD22 1 1 
        7  9779 1 1 71 ASN N    N  -7.976  -1.882  -5.979 1.00 . A D . 67 ASN N    1 1 
        7  9780 1 1 71 ASN ND2  N -11.882  -1.585  -7.443 1.00 . A D . 67 ASN ND2  1 1 
        7  9781 1 1 71 ASN O    O -10.018  -1.058  -4.339 1.00 . A D . 67 ASN O    1 1 
        7  9782 1 1 71 ASN OD1  O -10.229  -3.067  -7.157 1.00 . A D . 67 ASN OD1  1 1 
        7  9783 1 1 72 GLU C    C -11.315   1.373  -3.293 1.00 . A D . 68 GLU C    1 1 
        7  9784 1 1 72 GLU CA   C  -9.800   1.518  -3.323 1.00 . A D . 68 GLU CA   1 1 
        7  9785 1 1 72 GLU CB   C  -9.428   2.968  -3.093 1.00 . A D . 68 GLU CB   1 1 
        7  9786 1 1 72 GLU CD   C  -7.213   2.521  -1.983 1.00 . A D . 68 GLU CD   1 1 
        7  9787 1 1 72 GLU CG   C  -7.938   3.239  -3.095 1.00 . A D . 68 GLU CG   1 1 
        7  9788 1 1 72 GLU H    H  -8.657   1.623  -5.111 1.00 . A D . 68 GLU H    1 1 
        7  9789 1 1 72 GLU HA   H  -9.380   0.921  -2.531 1.00 . A D . 68 GLU HA   1 1 
        7  9790 1 1 72 GLU HB2  H  -9.884   3.571  -3.858 1.00 . A D . 68 GLU HB2  1 1 
        7  9791 1 1 72 GLU HB3  H  -9.819   3.271  -2.132 1.00 . A D . 68 GLU HB3  1 1 
        7  9792 1 1 72 GLU HG2  H  -7.528   2.914  -4.046 1.00 . A D . 68 GLU HG2  1 1 
        7  9793 1 1 72 GLU HG3  H  -7.783   4.305  -2.973 1.00 . A D . 68 GLU HG3  1 1 
        7  9794 1 1 72 GLU N    N  -9.243   1.034  -4.591 1.00 . A D . 68 GLU N    1 1 
        7  9795 1 1 72 GLU O    O -11.922   1.276  -2.226 1.00 . A D . 68 GLU O    1 1 
        7  9796 1 1 72 GLU OE1  O  -7.522   2.795  -0.807 1.00 . A D . 68 GLU OE1  1 1 
        7  9797 1 1 72 GLU OE2  O  -6.345   1.690  -2.288 1.00 . A D . 68 GLU OE2  1 1 
        7  9798 1 1 73 LYS C    C -13.571  -0.396  -3.933 1.00 . A D . 69 LYS C    1 1 
        7  9799 1 1 73 LYS CA   C -13.294   0.901  -4.640 1.00 . A D . 69 LYS CA   1 1 
        7  9800 1 1 73 LYS CB   C -13.582   0.693  -6.104 1.00 . A D . 69 LYS CB   1 1 
        7  9801 1 1 73 LYS CD   C -13.478   1.594  -8.417 1.00 . A D . 69 LYS CD   1 1 
        7  9802 1 1 73 LYS CE   C -14.979   1.456  -8.618 1.00 . A D . 69 LYS CE   1 1 
        7  9803 1 1 73 LYS CG   C -13.128   1.845  -6.957 1.00 . A D . 69 LYS CG   1 1 
        7  9804 1 1 73 LYS H    H -11.311   1.207  -5.272 1.00 . A D . 69 LYS H    1 1 
        7  9805 1 1 73 LYS HA   H -13.902   1.696  -4.239 1.00 . A D . 69 LYS HA   1 1 
        7  9806 1 1 73 LYS HB2  H -13.066  -0.219  -6.423 1.00 . A D . 69 LYS HB2  1 1 
        7  9807 1 1 73 LYS HB3  H -14.652   0.575  -6.245 1.00 . A D . 69 LYS HB3  1 1 
        7  9808 1 1 73 LYS HD2  H -13.121   2.425  -9.010 1.00 . A D . 69 LYS HD2  1 1 
        7  9809 1 1 73 LYS HD3  H -12.992   0.685  -8.744 1.00 . A D . 69 LYS HD3  1 1 
        7  9810 1 1 73 LYS HE2  H -15.349   0.683  -7.957 1.00 . A D . 69 LYS HE2  1 1 
        7  9811 1 1 73 LYS HE3  H -15.452   2.395  -8.367 1.00 . A D . 69 LYS HE3  1 1 
        7  9812 1 1 73 LYS HG2  H -13.631   2.748  -6.605 1.00 . A D . 69 LYS HG2  1 1 
        7  9813 1 1 73 LYS HG3  H -12.049   1.956  -6.857 1.00 . A D . 69 LYS HG3  1 1 
        7  9814 1 1 73 LYS HZ1  H -16.220   0.549 -10.034 1.00 . A D . 69 LYS HZ1  1 1 
        7  9815 1 1 73 LYS HZ2  H -14.575   0.516 -10.445 1.00 . A D . 69 LYS HZ2  1 1 
        7  9816 1 1 73 LYS HZ3  H -15.460   1.960 -10.597 1.00 . A D . 69 LYS HZ3  1 1 
        7  9817 1 1 73 LYS N    N -11.885   1.218  -4.481 1.00 . A D . 69 LYS N    1 1 
        7  9818 1 1 73 LYS NZ   N -15.329   1.098 -10.019 1.00 . A D . 69 LYS NZ   1 1 
        7  9819 1 1 73 LYS O    O -14.364  -0.465  -2.993 1.00 . A D . 69 LYS O    1 1 
        7  9820 1 1 74 SER C    C -12.207  -2.368  -2.183 1.00 . A D . 70 SER C    1 1 
        7  9821 1 1 74 SER CA   C -12.697  -2.616  -3.592 1.00 . A D . 70 SER CA   1 1 
        7  9822 1 1 74 SER CB   C -11.775  -3.577  -4.312 1.00 . A D . 70 SER CB   1 1 
        7  9823 1 1 74 SER H    H -12.048  -1.175  -4.953 1.00 . A D . 70 SER H    1 1 
        7  9824 1 1 74 SER HA   H -13.684  -3.024  -3.560 1.00 . A D . 70 SER HA   1 1 
        7  9825 1 1 74 SER HB2  H -10.788  -3.120  -4.391 1.00 . A D . 70 SER HB2  1 1 
        7  9826 1 1 74 SER HB3  H -11.720  -4.499  -3.749 1.00 . A D . 70 SER HB3  1 1 
        7  9827 1 1 74 SER HG   H -11.543  -3.686  -6.259 1.00 . A D . 70 SER HG   1 1 
        7  9828 1 1 74 SER N    N -12.746  -1.368  -4.289 1.00 . A D . 70 SER N    1 1 
        7  9829 1 1 74 SER O    O -11.036  -2.057  -1.977 1.00 . A D . 70 SER O    1 1 
        7  9830 1 1 74 SER OG   O -12.249  -3.864  -5.618 1.00 . A D . 70 SER OG   1 1 
        7  9831 1 1 75 THR C    C -11.532  -2.437   0.611 1.00 . A D . 71 THR C    1 1 
        7  9832 1 1 75 THR CA   C -12.923  -2.050   0.135 1.00 . A D . 71 THR CA   1 1 
        7  9833 1 1 75 THR CB   C -13.965  -2.754   0.975 1.00 . A D . 71 THR CB   1 1 
        7  9834 1 1 75 THR CG2  C -15.385  -2.336   0.650 1.00 . A D . 71 THR CG2  1 1 
        7  9835 1 1 75 THR H    H -14.067  -2.559  -1.546 1.00 . A D . 71 THR H    1 1 
        7  9836 1 1 75 THR HA   H -13.053  -0.987   0.266 1.00 . A D . 71 THR HA   1 1 
        7  9837 1 1 75 THR HB   H -13.776  -2.512   2.005 1.00 . A D . 71 THR HB   1 1 
        7  9838 1 1 75 THR HG1  H -13.035  -4.385   0.414 1.00 . A D . 71 THR HG1  1 1 
        7  9839 1 1 75 THR HG21 H -15.371  -1.590  -0.132 1.00 . A D . 71 THR HG21 1 1 
        7  9840 1 1 75 THR HG22 H -15.849  -1.920   1.534 1.00 . A D . 71 THR HG22 1 1 
        7  9841 1 1 75 THR HG23 H -15.948  -3.195   0.318 1.00 . A D . 71 THR HG23 1 1 
        7  9842 1 1 75 THR N    N -13.152  -2.387  -1.259 1.00 . A D . 71 THR N    1 1 
        7  9843 1 1 75 THR O    O -11.185  -3.624   0.633 1.00 . A D . 71 THR O    1 1 
        7  9844 1 1 75 THR OG1  O -13.885  -4.160   0.813 1.00 . A D . 71 THR OG1  1 1 
        7  9845 1 1 76 VAL C    C  -9.450  -2.662   2.711 1.00 . A D . 72 VAL C    1 1 
        7  9846 1 1 76 VAL CA   C  -9.438  -1.647   1.579 1.00 . A D . 72 VAL CA   1 1 
        7  9847 1 1 76 VAL CB   C  -8.758  -0.334   2.035 1.00 . A D . 72 VAL CB   1 1 
        7  9848 1 1 76 VAL CG1  C  -7.658   0.010   1.057 1.00 . A D . 72 VAL CG1  1 1 
        7  9849 1 1 76 VAL CG2  C  -9.742   0.832   2.104 1.00 . A D . 72 VAL CG2  1 1 
        7  9850 1 1 76 VAL H    H -11.096  -0.536   1.012 1.00 . A D . 72 VAL H    1 1 
        7  9851 1 1 76 VAL HA   H  -8.859  -2.034   0.784 1.00 . A D . 72 VAL HA   1 1 
        7  9852 1 1 76 VAL HB   H  -8.314  -0.487   3.017 1.00 . A D . 72 VAL HB   1 1 
        7  9853 1 1 76 VAL HG11 H  -6.712  -0.328   1.453 1.00 . A D . 72 VAL HG11 1 1 
        7  9854 1 1 76 VAL HG12 H  -7.628   1.080   0.910 1.00 . A D . 72 VAL HG12 1 1 
        7  9855 1 1 76 VAL HG13 H  -7.848  -0.478   0.115 1.00 . A D . 72 VAL HG13 1 1 
        7  9856 1 1 76 VAL HG21 H -10.704   0.484   2.452 1.00 . A D . 72 VAL HG21 1 1 
        7  9857 1 1 76 VAL HG22 H  -9.847   1.271   1.111 1.00 . A D . 72 VAL HG22 1 1 
        7  9858 1 1 76 VAL HG23 H  -9.365   1.583   2.783 1.00 . A D . 72 VAL HG23 1 1 
        7  9859 1 1 76 VAL N    N -10.758  -1.432   1.038 1.00 . A D . 72 VAL N    1 1 
        7  9860 1 1 76 VAL O    O  -8.425  -3.258   3.031 1.00 . A D . 72 VAL O    1 1 
        7  9861 1 1 77 GLY C    C -10.546  -5.362   3.611 1.00 . A D . 73 GLY C    1 1 
        7  9862 1 1 77 GLY CA   C -10.820  -3.995   4.177 1.00 . A D . 73 GLY CA   1 1 
        7  9863 1 1 77 GLY H    H -11.435  -2.511   2.839 1.00 . A D . 73 GLY H    1 1 
        7  9864 1 1 77 GLY HA2  H -10.172  -3.820   5.023 1.00 . A D . 73 GLY HA2  1 1 
        7  9865 1 1 77 GLY HA3  H -11.837  -3.967   4.496 1.00 . A D . 73 GLY HA3  1 1 
        7  9866 1 1 77 GLY N    N -10.643  -2.950   3.212 1.00 . A D . 73 GLY N    1 1 
        7  9867 1 1 77 GLY O    O  -9.562  -6.002   3.971 1.00 . A D . 73 GLY O    1 1 
        7  9868 1 1 78 ASN C    C -10.074  -7.281   1.319 1.00 . A D . 74 ASN C    1 1 
        7  9869 1 1 78 ASN CA   C -11.334  -7.152   2.145 1.00 . A D . 74 ASN CA   1 1 
        7  9870 1 1 78 ASN CB   C -12.553  -7.454   1.267 1.00 . A D . 74 ASN CB   1 1 
        7  9871 1 1 78 ASN CG   C -13.853  -7.483   2.054 1.00 . A D . 74 ASN CG   1 1 
        7  9872 1 1 78 ASN H    H -12.218  -5.256   2.520 1.00 . A D . 74 ASN H    1 1 
        7  9873 1 1 78 ASN HA   H -11.284  -7.870   2.950 1.00 . A D . 74 ASN HA   1 1 
        7  9874 1 1 78 ASN HB2  H -12.631  -6.690   0.497 1.00 . A D . 74 ASN HB2  1 1 
        7  9875 1 1 78 ASN HB3  H -12.416  -8.424   0.798 1.00 . A D . 74 ASN HB3  1 1 
        7  9876 1 1 78 ASN HD21 H -14.267  -9.317   1.380 1.00 . A D . 74 ASN HD21 1 1 
        7  9877 1 1 78 ASN HD22 H -15.439  -8.620   2.462 1.00 . A D . 74 ASN HD22 1 1 
        7  9878 1 1 78 ASN N    N -11.443  -5.820   2.744 1.00 . A D . 74 ASN N    1 1 
        7  9879 1 1 78 ASN ND2  N -14.593  -8.582   1.954 1.00 . A D . 74 ASN ND2  1 1 
        7  9880 1 1 78 ASN O    O  -9.533  -8.373   1.171 1.00 . A D . 74 ASN O    1 1 
        7  9881 1 1 78 ASN OD1  O -14.200  -6.516   2.732 1.00 . A D . 74 ASN OD1  1 1 
        7  9882 1 1 79 ILE C    C  -7.141  -6.349   1.011 1.00 . A D . 75 ILE C    1 1 
        7  9883 1 1 79 ILE CA   C  -8.327  -6.150   0.094 1.00 . A D . 75 ILE CA   1 1 
        7  9884 1 1 79 ILE CB   C  -8.163  -4.854  -0.688 1.00 . A D . 75 ILE CB   1 1 
        7  9885 1 1 79 ILE CD1  C  -9.131  -5.954  -2.764 1.00 . A D . 75 ILE CD1  1 1 
        7  9886 1 1 79 ILE CG1  C  -9.217  -4.789  -1.802 1.00 . A D . 75 ILE CG1  1 1 
        7  9887 1 1 79 ILE CG2  C  -6.756  -4.730  -1.247 1.00 . A D . 75 ILE CG2  1 1 
        7  9888 1 1 79 ILE H    H -10.030  -5.298   1.040 1.00 . A D . 75 ILE H    1 1 
        7  9889 1 1 79 ILE HA   H  -8.356  -6.962  -0.611 1.00 . A D . 75 ILE HA   1 1 
        7  9890 1 1 79 ILE HB   H  -8.322  -4.056   0.008 1.00 . A D . 75 ILE HB   1 1 
        7  9891 1 1 79 ILE HD11 H  -9.878  -6.690  -2.506 1.00 . A D . 75 ILE HD11 1 1 
        7  9892 1 1 79 ILE HD12 H  -8.149  -6.400  -2.699 1.00 . A D . 75 ILE HD12 1 1 
        7  9893 1 1 79 ILE HD13 H  -9.302  -5.603  -3.771 1.00 . A D . 75 ILE HD13 1 1 
        7  9894 1 1 79 ILE HG12 H -10.208  -4.799  -1.355 1.00 . A D . 75 ILE HG12 1 1 
        7  9895 1 1 79 ILE HG13 H  -9.083  -3.878  -2.380 1.00 . A D . 75 ILE HG13 1 1 
        7  9896 1 1 79 ILE HG21 H  -6.521  -3.688  -1.404 1.00 . A D . 75 ILE HG21 1 1 
        7  9897 1 1 79 ILE HG22 H  -6.692  -5.263  -2.183 1.00 . A D . 75 ILE HG22 1 1 
        7  9898 1 1 79 ILE HG23 H  -6.053  -5.154  -0.546 1.00 . A D . 75 ILE HG23 1 1 
        7  9899 1 1 79 ILE N    N  -9.574  -6.157   0.839 1.00 . A D . 75 ILE N    1 1 
        7  9900 1 1 79 ILE O    O  -6.209  -7.066   0.680 1.00 . A D . 75 ILE O    1 1 
        7  9901 1 1 80 SER C    C  -6.216  -7.351   3.771 1.00 . A D . 76 SER C    1 1 
        7  9902 1 1 80 SER CA   C  -6.138  -5.962   3.161 1.00 . A D . 76 SER CA   1 1 
        7  9903 1 1 80 SER CB   C  -6.178  -4.876   4.228 1.00 . A D . 76 SER CB   1 1 
        7  9904 1 1 80 SER H    H  -7.989  -5.228   2.422 1.00 . A D . 76 SER H    1 1 
        7  9905 1 1 80 SER HA   H  -5.203  -5.896   2.625 1.00 . A D . 76 SER HA   1 1 
        7  9906 1 1 80 SER HB2  H  -5.917  -3.933   3.768 1.00 . A D . 76 SER HB2  1 1 
        7  9907 1 1 80 SER HB3  H  -7.173  -4.817   4.644 1.00 . A D . 76 SER HB3  1 1 
        7  9908 1 1 80 SER HG   H  -5.725  -5.271   6.094 1.00 . A D . 76 SER HG   1 1 
        7  9909 1 1 80 SER N    N  -7.199  -5.765   2.188 1.00 . A D . 76 SER N    1 1 
        7  9910 1 1 80 SER O    O  -5.182  -7.960   4.043 1.00 . A D . 76 SER O    1 1 
        7  9911 1 1 80 SER OG   O  -5.252  -5.133   5.262 1.00 . A D . 76 SER OG   1 1 
        7  9912 1 1 81 ASN C    C  -6.730 -10.154   2.971 1.00 . A D . 77 ASN C    1 1 
        7  9913 1 1 81 ASN CA   C  -7.522  -9.373   4.006 1.00 . A D . 77 ASN CA   1 1 
        7  9914 1 1 81 ASN CB   C  -8.979  -9.849   4.014 1.00 . A D . 77 ASN CB   1 1 
        7  9915 1 1 81 ASN CG   C  -9.756  -9.376   5.228 1.00 . A D . 77 ASN CG   1 1 
        7  9916 1 1 81 ASN H    H  -8.161  -7.479   3.315 1.00 . A D . 77 ASN H    1 1 
        7  9917 1 1 81 ASN HA   H  -7.087  -9.552   4.980 1.00 . A D . 77 ASN HA   1 1 
        7  9918 1 1 81 ASN HB2  H  -9.476  -9.475   3.128 1.00 . A D . 77 ASN HB2  1 1 
        7  9919 1 1 81 ASN HB3  H  -8.994 -10.933   4.000 1.00 . A D . 77 ASN HB3  1 1 
        7  9920 1 1 81 ASN HD21 H -10.058 -11.262   5.790 1.00 . A D . 77 ASN HD21 1 1 
        7  9921 1 1 81 ASN HD22 H -10.739 -10.043   6.822 1.00 . A D . 77 ASN HD22 1 1 
        7  9922 1 1 81 ASN N    N  -7.406  -7.948   3.727 1.00 . A D . 77 ASN N    1 1 
        7  9923 1 1 81 ASN ND2  N -10.232 -10.320   6.028 1.00 . A D . 77 ASN ND2  1 1 
        7  9924 1 1 81 ASN O    O  -6.195 -11.217   3.270 1.00 . A D . 77 ASN O    1 1 
        7  9925 1 1 81 ASN OD1  O  -9.926  -8.181   5.453 1.00 . A D . 77 ASN OD1  1 1 
        7  9926 1 1 82 ASP C    C  -4.278  -9.809   0.904 1.00 . A D . 78 ASP C    1 1 
        7  9927 1 1 82 ASP CA   C  -5.748 -10.151   0.728 1.00 . A D . 78 ASP CA   1 1 
        7  9928 1 1 82 ASP CB   C  -6.195  -9.707  -0.670 1.00 . A D . 78 ASP CB   1 1 
        7  9929 1 1 82 ASP CG   C  -7.540 -10.269  -1.061 1.00 . A D . 78 ASP CG   1 1 
        7  9930 1 1 82 ASP H    H  -6.980  -8.674   1.633 1.00 . A D . 78 ASP H    1 1 
        7  9931 1 1 82 ASP HA   H  -5.853 -11.215   0.803 1.00 . A D . 78 ASP HA   1 1 
        7  9932 1 1 82 ASP HB2  H  -6.270  -8.621  -0.683 1.00 . A D . 78 ASP HB2  1 1 
        7  9933 1 1 82 ASP HB3  H  -5.453 -10.031  -1.402 1.00 . A D . 78 ASP HB3  1 1 
        7  9934 1 1 82 ASP N    N  -6.579  -9.564   1.779 1.00 . A D . 78 ASP N    1 1 
        7  9935 1 1 82 ASP O    O  -3.409 -10.589   0.530 1.00 . A D . 78 ASP O    1 1 
        7  9936 1 1 82 ASP OD1  O  -7.688 -11.506  -1.058 1.00 . A D . 78 ASP OD1  1 1 
        7  9937 1 1 82 ASP OD2  O  -8.439  -9.478  -1.400 1.00 . A D . 78 ASP OD2  1 1 
        7  9938 1 1 83 ILE C    C  -1.814  -8.973   2.438 1.00 . A D . 79 ILE C    1 1 
        7  9939 1 1 83 ILE CA   C  -2.601  -8.162   1.414 1.00 . A D . 79 ILE CA   1 1 
        7  9940 1 1 83 ILE CB   C  -2.511  -6.649   1.731 1.00 . A D . 79 ILE CB   1 1 
        7  9941 1 1 83 ILE CD1  C  -3.498  -4.405   1.023 1.00 . A D . 79 ILE CD1  1 1 
        7  9942 1 1 83 ILE CG1  C  -3.428  -5.895   0.778 1.00 . A D . 79 ILE CG1  1 1 
        7  9943 1 1 83 ILE CG2  C  -1.078  -6.152   1.563 1.00 . A D . 79 ILE CG2  1 1 
        7  9944 1 1 83 ILE H    H  -4.710  -7.977   1.554 1.00 . A D . 79 ILE H    1 1 
        7  9945 1 1 83 ILE HA   H  -2.170  -8.338   0.440 1.00 . A D . 79 ILE HA   1 1 
        7  9946 1 1 83 ILE HB   H  -2.827  -6.474   2.758 1.00 . A D . 79 ILE HB   1 1 
        7  9947 1 1 83 ILE HD11 H  -3.725  -4.222   2.062 1.00 . A D . 79 ILE HD11 1 1 
        7  9948 1 1 83 ILE HD12 H  -4.275  -3.977   0.402 1.00 . A D . 79 ILE HD12 1 1 
        7  9949 1 1 83 ILE HD13 H  -2.548  -3.955   0.774 1.00 . A D . 79 ILE HD13 1 1 
        7  9950 1 1 83 ILE HG12 H  -3.070  -6.042  -0.233 1.00 . A D . 79 ILE HG12 1 1 
        7  9951 1 1 83 ILE HG13 H  -4.436  -6.300   0.875 1.00 . A D . 79 ILE HG13 1 1 
        7  9952 1 1 83 ILE HG21 H  -0.402  -6.804   2.099 1.00 . A D . 79 ILE HG21 1 1 
        7  9953 1 1 83 ILE HG22 H  -0.998  -5.148   1.952 1.00 . A D . 79 ILE HG22 1 1 
        7  9954 1 1 83 ILE HG23 H  -0.820  -6.150   0.514 1.00 . A D . 79 ILE HG23 1 1 
        7  9955 1 1 83 ILE N    N  -3.985  -8.608   1.352 1.00 . A D . 79 ILE N    1 1 
        7  9956 1 1 83 ILE O    O  -0.596  -9.117   2.330 1.00 . A D . 79 ILE O    1 1 
        7  9957 1 1 84 ASN C    C  -1.475 -11.762   3.797 1.00 . A D . 80 ASN C    1 1 
        7  9958 1 1 84 ASN CA   C  -1.908 -10.418   4.376 1.00 . A D . 80 ASN CA   1 1 
        7  9959 1 1 84 ASN CB   C  -2.843 -10.606   5.565 1.00 . A D . 80 ASN CB   1 1 
        7  9960 1 1 84 ASN CG   C  -2.938  -9.351   6.409 1.00 . A D . 80 ASN CG   1 1 
        7  9961 1 1 84 ASN H    H  -3.500  -9.459   3.389 1.00 . A D . 80 ASN H    1 1 
        7  9962 1 1 84 ASN HA   H  -1.024  -9.905   4.723 1.00 . A D . 80 ASN HA   1 1 
        7  9963 1 1 84 ASN HB2  H  -3.832 -10.856   5.206 1.00 . A D . 80 ASN HB2  1 1 
        7  9964 1 1 84 ASN HB3  H  -2.477 -11.405   6.176 1.00 . A D . 80 ASN HB3  1 1 
        7  9965 1 1 84 ASN HD21 H  -4.892  -9.227   6.079 1.00 . A D . 80 ASN HD21 1 1 
        7  9966 1 1 84 ASN HD22 H  -4.206  -7.978   7.074 1.00 . A D . 80 ASN HD22 1 1 
        7  9967 1 1 84 ASN N    N  -2.526  -9.563   3.385 1.00 . A D . 80 ASN N    1 1 
        7  9968 1 1 84 ASN ND2  N  -4.131  -8.799   6.535 1.00 . A D . 80 ASN ND2  1 1 
        7  9969 1 1 84 ASN O    O  -0.430 -12.284   4.187 1.00 . A D . 80 ASN O    1 1 
        7  9970 1 1 84 ASN OD1  O  -1.933  -8.879   6.943 1.00 . A D . 80 ASN OD1  1 1 
        7  9971 1 1 85 LYS C    C  -0.675 -13.200   1.095 1.00 . A D . 81 LYS C    1 1 
        7  9972 1 1 85 LYS CA   C  -1.749 -13.499   2.137 1.00 . A D . 81 LYS CA   1 1 
        7  9973 1 1 85 LYS CB   C  -2.889 -14.306   1.505 1.00 . A D . 81 LYS CB   1 1 
        7  9974 1 1 85 LYS CD   C  -5.048 -13.086   1.411 1.00 . A D . 81 LYS CD   1 1 
        7  9975 1 1 85 LYS CE   C  -5.905 -14.268   1.834 1.00 . A D . 81 LYS CE   1 1 
        7  9976 1 1 85 LYS CG   C  -3.827 -13.506   0.634 1.00 . A D . 81 LYS CG   1 1 
        7  9977 1 1 85 LYS H    H  -2.976 -11.799   2.456 1.00 . A D . 81 LYS H    1 1 
        7  9978 1 1 85 LYS HA   H  -1.300 -14.105   2.903 1.00 . A D . 81 LYS HA   1 1 
        7  9979 1 1 85 LYS HB2  H  -2.462 -15.089   0.903 1.00 . A D . 81 LYS HB2  1 1 
        7  9980 1 1 85 LYS HB3  H  -3.472 -14.755   2.296 1.00 . A D . 81 LYS HB3  1 1 
        7  9981 1 1 85 LYS HD2  H  -4.723 -12.559   2.298 1.00 . A D . 81 LYS HD2  1 1 
        7  9982 1 1 85 LYS HD3  H  -5.642 -12.424   0.796 1.00 . A D . 81 LYS HD3  1 1 
        7  9983 1 1 85 LYS HE2  H  -6.215 -14.809   0.951 1.00 . A D . 81 LYS HE2  1 1 
        7  9984 1 1 85 LYS HE3  H  -5.318 -14.919   2.467 1.00 . A D . 81 LYS HE3  1 1 
        7  9985 1 1 85 LYS HG2  H  -3.311 -12.607   0.295 1.00 . A D . 81 LYS HG2  1 1 
        7  9986 1 1 85 LYS HG3  H  -4.129 -14.104  -0.216 1.00 . A D . 81 LYS HG3  1 1 
        7  9987 1 1 85 LYS HZ1  H  -7.929 -13.740   1.928 1.00 . A D . 81 LYS HZ1  1 1 
        7  9988 1 1 85 LYS HZ2  H  -6.936 -12.893   3.014 1.00 . A D . 81 LYS HZ2  1 1 
        7  9989 1 1 85 LYS HZ3  H  -7.347 -14.507   3.333 1.00 . A D . 81 LYS HZ3  1 1 
        7  9990 1 1 85 LYS N    N  -2.195 -12.279   2.798 1.00 . A D . 81 LYS N    1 1 
        7  9991 1 1 85 LYS NZ   N  -7.111 -13.822   2.578 1.00 . A D . 81 LYS NZ   1 1 
        7  9992 1 1 85 LYS O    O   0.393 -13.805   1.129 1.00 . A D . 81 LYS O    1 1 
        7  9993 1 1 86 LEU C    C   1.419 -11.581  -0.211 1.00 . A D . 82 LEU C    1 1 
        7  9994 1 1 86 LEU CA   C   0.031 -11.810  -0.804 1.00 . A D . 82 LEU CA   1 1 
        7  9995 1 1 86 LEU CB   C  -0.465 -10.556  -1.494 1.00 . A D . 82 LEU CB   1 1 
        7  9996 1 1 86 LEU CD1  C  -0.839 -11.463  -3.801 1.00 . A D . 82 LEU CD1  1 1 
        7  9997 1 1 86 LEU CD2  C  -2.670 -11.632  -2.141 1.00 . A D . 82 LEU CD2  1 1 
        7  9998 1 1 86 LEU CG   C  -1.491 -10.795  -2.604 1.00 . A D . 82 LEU CG   1 1 
        7  9999 1 1 86 LEU H    H  -1.798 -11.752   0.248 1.00 . A D . 82 LEU H    1 1 
        7 10000 1 1 86 LEU HA   H   0.084 -12.586  -1.547 1.00 . A D . 82 LEU HA   1 1 
        7 10001 1 1 86 LEU HB2  H  -0.916  -9.912  -0.744 1.00 . A D . 82 LEU HB2  1 1 
        7 10002 1 1 86 LEU HB3  H   0.394 -10.049  -1.930 1.00 . A D . 82 LEU HB3  1 1 
        7 10003 1 1 86 LEU HD11 H   0.165 -11.768  -3.541 1.00 . A D . 82 LEU HD11 1 1 
        7 10004 1 1 86 LEU HD12 H  -0.802 -10.769  -4.627 1.00 . A D . 82 LEU HD12 1 1 
        7 10005 1 1 86 LEU HD13 H  -1.415 -12.332  -4.086 1.00 . A D . 82 LEU HD13 1 1 
        7 10006 1 1 86 LEU HD21 H  -3.199 -11.109  -1.356 1.00 . A D . 82 LEU HD21 1 1 
        7 10007 1 1 86 LEU HD22 H  -2.315 -12.582  -1.767 1.00 . A D . 82 LEU HD22 1 1 
        7 10008 1 1 86 LEU HD23 H  -3.339 -11.803  -2.972 1.00 . A D . 82 LEU HD23 1 1 
        7 10009 1 1 86 LEU HG   H  -1.867  -9.856  -2.909 1.00 . A D . 82 LEU HG   1 1 
        7 10010 1 1 86 LEU N    N  -0.938 -12.230   0.206 1.00 . A D . 82 LEU N    1 1 
        7 10011 1 1 86 LEU O    O   2.424 -11.907  -0.845 1.00 . A D . 82 LEU O    1 1 
        7 10012 1 1 87 ASN C    C   3.772 -10.320   0.991 1.00 . A D . 83 ASN C    1 1 
        7 10013 1 1 87 ASN CA   C   2.674 -10.966   1.835 1.00 . A D . 83 ASN CA   1 1 
        7 10014 1 1 87 ASN CB   C   3.135 -12.334   2.368 1.00 . A D . 83 ASN CB   1 1 
        7 10015 1 1 87 ASN CG   C   4.287 -12.267   3.363 1.00 . A D . 83 ASN CG   1 1 
        7 10016 1 1 87 ASN H    H   0.583 -10.988   1.503 1.00 . A D . 83 ASN H    1 1 
        7 10017 1 1 87 ASN HA   H   2.452 -10.318   2.671 1.00 . A D . 83 ASN HA   1 1 
        7 10018 1 1 87 ASN HB2  H   2.299 -12.816   2.859 1.00 . A D . 83 ASN HB2  1 1 
        7 10019 1 1 87 ASN HB3  H   3.450 -12.942   1.528 1.00 . A D . 83 ASN HB3  1 1 
        7 10020 1 1 87 ASN HD21 H   4.289 -10.277   3.319 1.00 . A D . 83 ASN HD21 1 1 
        7 10021 1 1 87 ASN HD22 H   5.473 -11.014   4.356 1.00 . A D . 83 ASN HD22 1 1 
        7 10022 1 1 87 ASN N    N   1.441 -11.130   1.052 1.00 . A D . 83 ASN N    1 1 
        7 10023 1 1 87 ASN ND2  N   4.726 -11.065   3.715 1.00 . A D . 83 ASN ND2  1 1 
        7 10024 1 1 87 ASN O    O   4.793 -10.943   0.698 1.00 . A D . 83 ASN O    1 1 
        7 10025 1 1 87 ASN OD1  O   4.767 -13.300   3.832 1.00 . A D . 83 ASN OD1  1 1 
        7 10026 1 1 88 ILE C    C   5.424  -7.566   0.427 1.00 . A D . 84 ILE C    1 1 
        7 10027 1 1 88 ILE CA   C   4.467  -8.446  -0.355 1.00 . A D . 84 ILE CA   1 1 
        7 10028 1 1 88 ILE CB   C   3.744  -7.613  -1.430 1.00 . A D . 84 ILE CB   1 1 
        7 10029 1 1 88 ILE CD1  C   1.983  -7.746  -3.257 1.00 . A D . 84 ILE CD1  1 1 
        7 10030 1 1 88 ILE CG1  C   2.752  -8.492  -2.193 1.00 . A D . 84 ILE CG1  1 1 
        7 10031 1 1 88 ILE CG2  C   4.748  -6.997  -2.396 1.00 . A D . 84 ILE CG2  1 1 
        7 10032 1 1 88 ILE H    H   2.671  -8.670   0.737 1.00 . A D . 84 ILE H    1 1 
        7 10033 1 1 88 ILE HA   H   5.032  -9.205  -0.843 1.00 . A D . 84 ILE HA   1 1 
        7 10034 1 1 88 ILE HB   H   3.212  -6.818  -0.939 1.00 . A D . 84 ILE HB   1 1 
        7 10035 1 1 88 ILE HD11 H   1.147  -7.235  -2.805 1.00 . A D . 84 ILE HD11 1 1 
        7 10036 1 1 88 ILE HD12 H   1.623  -8.444  -3.998 1.00 . A D . 84 ILE HD12 1 1 
        7 10037 1 1 88 ILE HD13 H   2.635  -7.025  -3.729 1.00 . A D . 84 ILE HD13 1 1 
        7 10038 1 1 88 ILE HG12 H   3.297  -9.297  -2.683 1.00 . A D . 84 ILE HG12 1 1 
        7 10039 1 1 88 ILE HG13 H   2.033  -8.910  -1.490 1.00 . A D . 84 ILE HG13 1 1 
        7 10040 1 1 88 ILE HG21 H   5.495  -6.451  -1.839 1.00 . A D . 84 ILE HG21 1 1 
        7 10041 1 1 88 ILE HG22 H   4.234  -6.324  -3.066 1.00 . A D . 84 ILE HG22 1 1 
        7 10042 1 1 88 ILE HG23 H   5.224  -7.780  -2.969 1.00 . A D . 84 ILE HG23 1 1 
        7 10043 1 1 88 ILE N    N   3.524  -9.104   0.529 1.00 . A D . 84 ILE N    1 1 
        7 10044 1 1 88 ILE O    O   5.094  -6.440   0.793 1.00 . A D . 84 ILE O    1 1 
        7 10045 1 1 89 LYS C    C   8.985  -7.657   0.874 1.00 . A D . 85 LYS C    1 1 
        7 10046 1 1 89 LYS CA   C   7.603  -7.362   1.442 1.00 . A D . 85 LYS CA   1 1 
        7 10047 1 1 89 LYS CB   C   7.515  -7.769   2.921 1.00 . A D . 85 LYS CB   1 1 
        7 10048 1 1 89 LYS CD   C   9.712  -6.787   3.698 1.00 . A D . 85 LYS CD   1 1 
        7 10049 1 1 89 LYS CE   C  10.393  -5.779   4.609 1.00 . A D . 85 LYS CE   1 1 
        7 10050 1 1 89 LYS CG   C   8.206  -6.823   3.899 1.00 . A D . 85 LYS CG   1 1 
        7 10051 1 1 89 LYS H    H   6.819  -8.999   0.374 1.00 . A D . 85 LYS H    1 1 
        7 10052 1 1 89 LYS HA   H   7.391  -6.308   1.345 1.00 . A D . 85 LYS HA   1 1 
        7 10053 1 1 89 LYS HB2  H   6.475  -7.834   3.199 1.00 . A D . 85 LYS HB2  1 1 
        7 10054 1 1 89 LYS HB3  H   7.965  -8.744   3.027 1.00 . A D . 85 LYS HB3  1 1 
        7 10055 1 1 89 LYS HD2  H  10.112  -7.769   3.908 1.00 . A D . 85 LYS HD2  1 1 
        7 10056 1 1 89 LYS HD3  H   9.916  -6.530   2.668 1.00 . A D . 85 LYS HD3  1 1 
        7 10057 1 1 89 LYS HE2  H   9.950  -4.808   4.448 1.00 . A D . 85 LYS HE2  1 1 
        7 10058 1 1 89 LYS HE3  H  10.239  -6.078   5.637 1.00 . A D . 85 LYS HE3  1 1 
        7 10059 1 1 89 LYS HG2  H   7.811  -5.828   3.758 1.00 . A D . 85 LYS HG2  1 1 
        7 10060 1 1 89 LYS HG3  H   7.986  -7.158   4.904 1.00 . A D . 85 LYS HG3  1 1 
        7 10061 1 1 89 LYS HZ1  H  12.164  -6.489   3.739 1.00 . A D . 85 LYS HZ1  1 1 
        7 10062 1 1 89 LYS HZ2  H  12.390  -5.727   5.244 1.00 . A D . 85 LYS HZ2  1 1 
        7 10063 1 1 89 LYS HZ3  H  12.079  -4.792   3.857 1.00 . A D . 85 LYS HZ3  1 1 
        7 10064 1 1 89 LYS N    N   6.610  -8.092   0.689 1.00 . A D . 85 LYS N    1 1 
        7 10065 1 1 89 LYS NZ   N  11.855  -5.693   4.344 1.00 . A D . 85 LYS NZ   1 1 
        7 10066 1 1 89 LYS O    O   9.647  -8.615   1.278 1.00 . A D . 85 LYS O    1 1 
        7 10067 1 1 90 GLY C    C  10.884  -7.980  -1.632 1.00 . A D . 86 GLY C    1 1 
        7 10068 1 1 90 GLY CA   C  10.767  -6.907  -0.575 1.00 . A D . 86 GLY CA   1 1 
        7 10069 1 1 90 GLY H    H   8.876  -6.030  -0.256 1.00 . A D . 86 GLY H    1 1 
        7 10070 1 1 90 GLY HA2  H  11.034  -5.961  -1.032 1.00 . A D . 86 GLY HA2  1 1 
        7 10071 1 1 90 GLY HA3  H  11.465  -7.126   0.226 1.00 . A D . 86 GLY HA3  1 1 
        7 10072 1 1 90 GLY N    N   9.436  -6.789  -0.014 1.00 . A D . 86 GLY N    1 1 
        7 10073 1 1 90 GLY O    O  10.151  -8.971  -1.616 1.00 . A D . 86 GLY O    1 1 
        7 10074 1 1 91 PRO C    C  12.084  -5.468  -3.394 1.00 . A D . 87 PRO C    1 1 
        7 10075 1 1 91 PRO CA   C  12.692  -6.630  -2.609 1.00 . A D . 87 PRO CA   1 1 
        7 10076 1 1 91 PRO CB   C  13.915  -7.182  -3.316 1.00 . A D . 87 PRO CB   1 1 
        7 10077 1 1 91 PRO CD   C  12.096  -8.721  -3.689 1.00 . A D . 87 PRO CD   1 1 
        7 10078 1 1 91 PRO CG   C  13.366  -8.157  -4.301 1.00 . A D . 87 PRO CG   1 1 
        7 10079 1 1 91 PRO HA   H  12.964  -6.300  -1.617 1.00 . A D . 87 PRO HA   1 1 
        7 10080 1 1 91 PRO HB2  H  14.445  -6.380  -3.804 1.00 . A D . 87 PRO HB2  1 1 
        7 10081 1 1 91 PRO HB3  H  14.551  -7.663  -2.592 1.00 . A D . 87 PRO HB3  1 1 
        7 10082 1 1 91 PRO HD2  H  11.278  -8.708  -4.410 1.00 . A D . 87 PRO HD2  1 1 
        7 10083 1 1 91 PRO HD3  H  12.270  -9.730  -3.320 1.00 . A D . 87 PRO HD3  1 1 
        7 10084 1 1 91 PRO HG2  H  13.148  -7.644  -5.229 1.00 . A D . 87 PRO HG2  1 1 
        7 10085 1 1 91 PRO HG3  H  14.083  -8.948  -4.471 1.00 . A D . 87 PRO HG3  1 1 
        7 10086 1 1 91 PRO N    N  11.816  -7.800  -2.574 1.00 . A D . 87 PRO N    1 1 
        7 10087 1 1 91 PRO O    O  10.976  -5.595  -3.900 1.00 . A D . 87 PRO O    1 1 
        7 10088 1 1 92 TYR C    C  10.877  -2.914  -4.133 1.00 . A D . 88 TYR C    1 1 
        7 10089 1 1 92 TYR CA   C  12.391  -3.088  -4.102 1.00 . A D . 88 TYR CA   1 1 
        7 10090 1 1 92 TYR CB   C  12.939  -3.017  -5.534 1.00 . A D . 88 TYR CB   1 1 
        7 10091 1 1 92 TYR CD1  C  15.021  -1.885  -6.391 1.00 . A D . 88 TYR CD1  1 1 
        7 10092 1 1 92 TYR CD2  C  15.292  -3.742  -4.927 1.00 . A D . 88 TYR CD2  1 1 
        7 10093 1 1 92 TYR CE1  C  16.392  -1.744  -6.470 1.00 . A D . 88 TYR CE1  1 1 
        7 10094 1 1 92 TYR CE2  C  16.663  -3.609  -5.003 1.00 . A D . 88 TYR CE2  1 1 
        7 10095 1 1 92 TYR CG   C  14.447  -2.883  -5.617 1.00 . A D . 88 TYR CG   1 1 
        7 10096 1 1 92 TYR CZ   C  17.208  -2.607  -5.775 1.00 . A D . 88 TYR CZ   1 1 
        7 10097 1 1 92 TYR H    H  13.673  -4.340  -2.964 1.00 . A D . 88 TYR H    1 1 
        7 10098 1 1 92 TYR HA   H  12.812  -2.270  -3.538 1.00 . A D . 88 TYR HA   1 1 
        7 10099 1 1 92 TYR HB2  H  12.662  -3.937  -6.060 1.00 . A D . 88 TYR HB2  1 1 
        7 10100 1 1 92 TYR HB3  H  12.498  -2.149  -6.035 1.00 . A D . 88 TYR HB3  1 1 
        7 10101 1 1 92 TYR HD1  H  14.379  -1.209  -6.936 1.00 . A D . 88 TYR HD1  1 1 
        7 10102 1 1 92 TYR HD2  H  14.860  -4.530  -4.325 1.00 . A D . 88 TYR HD2  1 1 
        7 10103 1 1 92 TYR HE1  H  16.819  -0.959  -7.077 1.00 . A D . 88 TYR HE1  1 1 
        7 10104 1 1 92 TYR HE2  H  17.303  -4.288  -4.457 1.00 . A D . 88 TYR HE2  1 1 
        7 10105 1 1 92 TYR HH   H  18.905  -2.180  -4.976 1.00 . A D . 88 TYR HH   1 1 
        7 10106 1 1 92 TYR N    N  12.814  -4.342  -3.435 1.00 . A D . 88 TYR N    1 1 
        7 10107 1 1 92 TYR O    O  10.205  -3.395  -5.037 1.00 . A D . 88 TYR O    1 1 
        7 10108 1 1 92 TYR OH   O  18.572  -2.462  -5.842 1.00 . A D . 88 TYR OH   1 1 
        7 10109 1 1 93 ILE C    C   8.483  -0.736  -3.519 1.00 . A D . 89 ILE C    1 1 
        7 10110 1 1 93 ILE CA   C   8.907  -2.084  -2.993 1.00 . A D . 89 ILE CA   1 1 
        7 10111 1 1 93 ILE CB   C   8.442  -2.212  -1.518 1.00 . A D . 89 ILE CB   1 1 
        7 10112 1 1 93 ILE CD1  C  10.394  -3.478  -0.464 1.00 . A D . 89 ILE CD1  1 1 
        7 10113 1 1 93 ILE CG1  C   8.943  -3.519  -0.899 1.00 . A D . 89 ILE CG1  1 1 
        7 10114 1 1 93 ILE CG2  C   6.932  -2.152  -1.422 1.00 . A D . 89 ILE CG2  1 1 
        7 10115 1 1 93 ILE H    H  10.930  -1.921  -2.409 1.00 . A D . 89 ILE H    1 1 
        7 10116 1 1 93 ILE HA   H   8.409  -2.855  -3.582 1.00 . A D . 89 ILE HA   1 1 
        7 10117 1 1 93 ILE HB   H   8.851  -1.369  -0.968 1.00 . A D . 89 ILE HB   1 1 
        7 10118 1 1 93 ILE HD11 H  10.554  -4.193   0.330 1.00 . A D . 89 ILE HD11 1 1 
        7 10119 1 1 93 ILE HD12 H  10.632  -2.487  -0.106 1.00 . A D . 89 ILE HD12 1 1 
        7 10120 1 1 93 ILE HD13 H  11.029  -3.720  -1.303 1.00 . A D . 89 ILE HD13 1 1 
        7 10121 1 1 93 ILE HG12 H   8.338  -3.779  -0.027 1.00 . A D . 89 ILE HG12 1 1 
        7 10122 1 1 93 ILE HG13 H   8.845  -4.295  -1.657 1.00 . A D . 89 ILE HG13 1 1 
        7 10123 1 1 93 ILE HG21 H   6.496  -2.762  -2.200 1.00 . A D . 89 ILE HG21 1 1 
        7 10124 1 1 93 ILE HG22 H   6.603  -1.130  -1.540 1.00 . A D . 89 ILE HG22 1 1 
        7 10125 1 1 93 ILE HG23 H   6.618  -2.522  -0.457 1.00 . A D . 89 ILE HG23 1 1 
        7 10126 1 1 93 ILE N    N  10.346  -2.259  -3.118 1.00 . A D . 89 ILE N    1 1 
        7 10127 1 1 93 ILE O    O   9.052   0.298  -3.161 1.00 . A D . 89 ILE O    1 1 
        7 10128 1 1 94 GLU C    C   5.290   0.436  -4.526 1.00 . A D . 90 GLU C    1 1 
        7 10129 1 1 94 GLU CA   C   6.802   0.492  -4.721 1.00 . A D . 90 GLU CA   1 1 
        7 10130 1 1 94 GLU CB   C   7.172   0.743  -6.184 1.00 . A D . 90 GLU CB   1 1 
        7 10131 1 1 94 GLU CD   C   7.147   2.296  -8.157 1.00 . A D . 90 GLU CD   1 1 
        7 10132 1 1 94 GLU CG   C   6.688   2.071  -6.735 1.00 . A D . 90 GLU CG   1 1 
        7 10133 1 1 94 GLU H    H   6.948  -1.603  -4.426 1.00 . A D . 90 GLU H    1 1 
        7 10134 1 1 94 GLU HA   H   7.200   1.293  -4.115 1.00 . A D . 90 GLU HA   1 1 
        7 10135 1 1 94 GLU HB2  H   8.254   0.712  -6.282 1.00 . A D . 90 GLU HB2  1 1 
        7 10136 1 1 94 GLU HB3  H   6.735  -0.049  -6.788 1.00 . A D . 90 GLU HB3  1 1 
        7 10137 1 1 94 GLU HG2  H   5.608   2.087  -6.712 1.00 . A D . 90 GLU HG2  1 1 
        7 10138 1 1 94 GLU HG3  H   7.074   2.868  -6.116 1.00 . A D . 90 GLU HG3  1 1 
        7 10139 1 1 94 GLU N    N   7.402  -0.744  -4.263 1.00 . A D . 90 GLU N    1 1 
        7 10140 1 1 94 GLU O    O   4.543   0.032  -5.408 1.00 . A D . 90 GLU O    1 1 
        7 10141 1 1 94 GLU OE1  O   6.747   3.312  -8.753 1.00 . A D . 90 GLU OE1  1 1 
        7 10142 1 1 94 GLU OE2  O   7.922   1.465  -8.670 1.00 . A D . 90 GLU OE2  1 1 
        7 10143 1 1 95 ILE C    C   2.878   2.231  -3.174 1.00 . A D . 91 ILE C    1 1 
        7 10144 1 1 95 ILE CA   C   3.468   0.830  -2.965 1.00 . A D . 91 ILE CA   1 1 
        7 10145 1 1 95 ILE CB   C   3.350   0.379  -1.478 1.00 . A D . 91 ILE CB   1 1 
        7 10146 1 1 95 ILE CD1  C   3.629  -1.611   0.077 1.00 . A D . 91 ILE CD1  1 1 
        7 10147 1 1 95 ILE CG1  C   3.815  -1.064  -1.322 1.00 . A D . 91 ILE CG1  1 1 
        7 10148 1 1 95 ILE CG2  C   1.954   0.522  -0.909 1.00 . A D . 91 ILE CG2  1 1 
        7 10149 1 1 95 ILE H    H   5.524   1.116  -2.691 1.00 . A D . 91 ILE H    1 1 
        7 10150 1 1 95 ILE HA   H   2.944   0.121  -3.583 1.00 . A D . 91 ILE HA   1 1 
        7 10151 1 1 95 ILE HB   H   4.002   1.009  -0.902 1.00 . A D . 91 ILE HB   1 1 
        7 10152 1 1 95 ILE HD11 H   2.602  -1.462   0.386 1.00 . A D . 91 ILE HD11 1 1 
        7 10153 1 1 95 ILE HD12 H   4.287  -1.093   0.758 1.00 . A D . 91 ILE HD12 1 1 
        7 10154 1 1 95 ILE HD13 H   3.858  -2.666   0.087 1.00 . A D . 91 ILE HD13 1 1 
        7 10155 1 1 95 ILE HG12 H   3.253  -1.692  -1.998 1.00 . A D . 91 ILE HG12 1 1 
        7 10156 1 1 95 ILE HG13 H   4.864  -1.127  -1.566 1.00 . A D . 91 ILE HG13 1 1 
        7 10157 1 1 95 ILE HG21 H   2.007   0.508   0.170 1.00 . A D . 91 ILE HG21 1 1 
        7 10158 1 1 95 ILE HG22 H   1.340  -0.299  -1.247 1.00 . A D . 91 ILE HG22 1 1 
        7 10159 1 1 95 ILE HG23 H   1.531   1.456  -1.232 1.00 . A D . 91 ILE HG23 1 1 
        7 10160 1 1 95 ILE N    N   4.866   0.828  -3.347 1.00 . A D . 91 ILE N    1 1 
        7 10161 1 1 95 ILE O    O   3.043   3.110  -2.325 1.00 . A D . 91 ILE O    1 1 
        7 10162 1 1 96 LYS C    C   0.443   3.574  -5.632 1.00 . A D . 92 LYS C    1 1 
        7 10163 1 1 96 LYS CA   C   1.531   3.726  -4.570 1.00 . A D . 92 LYS CA   1 1 
        7 10164 1 1 96 LYS CB   C   2.568   4.779  -5.016 1.00 . A D . 92 LYS CB   1 1 
        7 10165 1 1 96 LYS CD   C   3.225   3.704  -7.258 1.00 . A D . 92 LYS CD   1 1 
        7 10166 1 1 96 LYS CE   C   3.228   3.953  -8.766 1.00 . A D . 92 LYS CE   1 1 
        7 10167 1 1 96 LYS CG   C   2.733   4.949  -6.530 1.00 . A D . 92 LYS CG   1 1 
        7 10168 1 1 96 LYS H    H   2.032   1.687  -4.928 1.00 . A D . 92 LYS H    1 1 
        7 10169 1 1 96 LYS HA   H   1.065   4.059  -3.657 1.00 . A D . 92 LYS HA   1 1 
        7 10170 1 1 96 LYS HB2  H   2.274   5.741  -4.608 1.00 . A D . 92 LYS HB2  1 1 
        7 10171 1 1 96 LYS HB3  H   3.534   4.504  -4.604 1.00 . A D . 92 LYS HB3  1 1 
        7 10172 1 1 96 LYS HD2  H   4.222   3.459  -6.936 1.00 . A D . 92 LYS HD2  1 1 
        7 10173 1 1 96 LYS HD3  H   2.553   2.887  -7.032 1.00 . A D . 92 LYS HD3  1 1 
        7 10174 1 1 96 LYS HE2  H   2.217   3.790  -9.156 1.00 . A D . 92 LYS HE2  1 1 
        7 10175 1 1 96 LYS HE3  H   3.509   4.968  -8.937 1.00 . A D . 92 LYS HE3  1 1 
        7 10176 1 1 96 LYS HG2  H   1.776   5.225  -6.947 1.00 . A D . 92 LYS HG2  1 1 
        7 10177 1 1 96 LYS HG3  H   3.436   5.752  -6.706 1.00 . A D . 92 LYS HG3  1 1 
        7 10178 1 1 96 LYS HZ1  H   5.137   3.162  -9.106 1.00 . A D . 92 LYS HZ1  1 1 
        7 10179 1 1 96 LYS HZ2  H   4.200   3.337 -10.513 1.00 . A D . 92 LYS HZ2  1 1 
        7 10180 1 1 96 LYS HZ3  H   3.874   2.080  -9.429 1.00 . A D . 92 LYS HZ3  1 1 
        7 10181 1 1 96 LYS N    N   2.166   2.433  -4.296 1.00 . A D . 92 LYS N    1 1 
        7 10182 1 1 96 LYS NZ   N   4.171   3.070  -9.500 1.00 . A D . 92 LYS NZ   1 1 
        7 10183 1 1 96 LYS O    O   0.424   2.581  -6.364 1.00 . A D . 92 LYS O    1 1 
        7 10184 1 1 97 GLN C    C  -0.790   4.916  -8.168 1.00 . A D . 93 GLN C    1 1 
        7 10185 1 1 97 GLN CA   C  -1.410   4.553  -6.836 1.00 . A D . 93 GLN CA   1 1 
        7 10186 1 1 97 GLN CB   C  -2.588   5.474  -6.573 1.00 . A D . 93 GLN CB   1 1 
        7 10187 1 1 97 GLN CD   C  -3.400   7.851  -6.398 1.00 . A D . 93 GLN CD   1 1 
        7 10188 1 1 97 GLN CG   C  -2.208   6.934  -6.565 1.00 . A D . 93 GLN CG   1 1 
        7 10189 1 1 97 GLN H    H  -0.321   5.387  -5.214 1.00 . A D . 93 GLN H    1 1 
        7 10190 1 1 97 GLN HA   H  -1.775   3.548  -6.902 1.00 . A D . 93 GLN HA   1 1 
        7 10191 1 1 97 GLN HB2  H  -3.320   5.310  -7.359 1.00 . A D . 93 GLN HB2  1 1 
        7 10192 1 1 97 GLN HB3  H  -3.026   5.224  -5.615 1.00 . A D . 93 GLN HB3  1 1 
        7 10193 1 1 97 GLN HE21 H  -3.038   8.678  -8.166 1.00 . A D . 93 GLN HE21 1 1 
        7 10194 1 1 97 GLN HE22 H  -4.409   9.297  -7.313 1.00 . A D . 93 GLN HE22 1 1 
        7 10195 1 1 97 GLN HG2  H  -1.517   7.110  -5.752 1.00 . A D . 93 GLN HG2  1 1 
        7 10196 1 1 97 GLN HG3  H  -1.723   7.150  -7.501 1.00 . A D . 93 GLN HG3  1 1 
        7 10197 1 1 97 GLN N    N  -0.410   4.587  -5.780 1.00 . A D . 93 GLN N    1 1 
        7 10198 1 1 97 GLN NE2  N  -3.637   8.695  -7.390 1.00 . A D . 93 GLN NE2  1 1 
        7 10199 1 1 97 GLN O    O   0.367   5.325  -8.244 1.00 . A D . 93 GLN O    1 1 
        7 10200 1 1 97 GLN OE1  O  -4.104   7.800  -5.389 1.00 . A D . 93 GLN OE1  1 1 
        7 10201 1 1 98 ILE C    C  -1.984   5.506 -11.462 1.00 . A D . 94 ILE C    1 1 
        7 10202 1 1 98 ILE CA   C  -1.010   4.757 -10.561 1.00 . A D . 94 ILE CA   1 1 
        7 10203 1 1 98 ILE CB   C  -0.738   3.361 -11.109 1.00 . A D . 94 ILE CB   1 1 
        7 10204 1 1 98 ILE CD1  C  -1.800   1.063 -11.304 1.00 . A D . 94 ILE CD1  1 1 
        7 10205 1 1 98 ILE CG1  C  -1.973   2.500 -10.902 1.00 . A D . 94 ILE CG1  1 1 
        7 10206 1 1 98 ILE CG2  C   0.460   2.737 -10.422 1.00 . A D . 94 ILE CG2  1 1 
        7 10207 1 1 98 ILE H    H  -2.399   4.208  -9.085 1.00 . A D . 94 ILE H    1 1 
        7 10208 1 1 98 ILE HA   H  -0.076   5.287 -10.529 1.00 . A D . 94 ILE HA   1 1 
        7 10209 1 1 98 ILE HB   H  -0.526   3.451 -12.156 1.00 . A D . 94 ILE HB   1 1 
        7 10210 1 1 98 ILE HD11 H  -1.965   0.437 -10.439 1.00 . A D . 94 ILE HD11 1 1 
        7 10211 1 1 98 ILE HD12 H  -0.799   0.913 -11.674 1.00 . A D . 94 ILE HD12 1 1 
        7 10212 1 1 98 ILE HD13 H  -2.515   0.814 -12.071 1.00 . A D . 94 ILE HD13 1 1 
        7 10213 1 1 98 ILE HG12 H  -2.243   2.515  -9.850 1.00 . A D . 94 ILE HG12 1 1 
        7 10214 1 1 98 ILE HG13 H  -2.772   2.918 -11.479 1.00 . A D . 94 ILE HG13 1 1 
        7 10215 1 1 98 ILE HG21 H   1.273   2.650 -11.128 1.00 . A D . 94 ILE HG21 1 1 
        7 10216 1 1 98 ILE HG22 H   0.189   1.755 -10.054 1.00 . A D . 94 ILE HG22 1 1 
        7 10217 1 1 98 ILE HG23 H   0.765   3.360  -9.595 1.00 . A D . 94 ILE HG23 1 1 
        7 10218 1 1 98 ILE N    N  -1.520   4.627  -9.217 1.00 . A D . 94 ILE N    1 1 
        7 10219 1 1 98 ILE O    O  -1.524   6.316 -12.287 1.00 . A D . 94 ILE O    1 1 
        7 10220 1 1 98 ILE OXT  O  -3.203   5.288 -11.330 1.00 . A D . 94 ILE OXT  1 1 
        8 10221 1 1  5 ASP C    C  19.049   6.994   6.209 1.00 . A D .  1 ASP C    1 1 
        8 10222 1 1  5 ASP CA   C  19.052   8.391   6.809 1.00 . A D .  1 ASP CA   1 1 
        8 10223 1 1  5 ASP CB   C  17.977   8.491   7.896 1.00 . A D .  1 ASP CB   1 1 
        8 10224 1 1  5 ASP CG   C  17.939   9.848   8.550 1.00 . A D .  1 ASP CG   1 1 
        8 10225 1 1  5 ASP H    H  18.091   9.039   5.072 1.00 . A D .  1 ASP H    1 1 
        8 10226 1 1  5 ASP HA   H  20.021   8.591   7.242 1.00 . A D .  1 ASP HA   1 1 
        8 10227 1 1  5 ASP HB2  H  17.010   8.298   7.454 1.00 . A D .  1 ASP HB2  1 1 
        8 10228 1 1  5 ASP HB3  H  18.175   7.750   8.655 1.00 . A D .  1 ASP HB3  1 1 
        8 10229 1 1  5 ASP N    N  18.778   9.410   5.764 1.00 . A D .  1 ASP N    1 1 
        8 10230 1 1  5 ASP O    O  18.489   6.059   6.786 1.00 . A D .  1 ASP O    1 1 
        8 10231 1 1  5 ASP OD1  O  17.710  10.845   7.839 1.00 . A D .  1 ASP OD1  1 1 
        8 10232 1 1  5 ASP OD2  O  18.142   9.924   9.775 1.00 . A D .  1 ASP OD2  1 1 
        8 10233 1 1  6 ASN C    C  20.666   4.651   4.903 1.00 . A D .  2 ASN C    1 1 
        8 10234 1 1  6 ASN CA   C  19.633   5.603   4.300 1.00 . A D .  2 ASN CA   1 1 
        8 10235 1 1  6 ASN CB   C  19.922   5.858   2.816 1.00 . A D .  2 ASN CB   1 1 
        8 10236 1 1  6 ASN CG   C  19.802   4.615   1.954 1.00 . A D .  2 ASN CG   1 1 
        8 10237 1 1  6 ASN H    H  20.014   7.665   4.590 1.00 . A D .  2 ASN H    1 1 
        8 10238 1 1  6 ASN HA   H  18.653   5.158   4.397 1.00 . A D .  2 ASN HA   1 1 
        8 10239 1 1  6 ASN HB2  H  19.224   6.594   2.445 1.00 . A D .  2 ASN HB2  1 1 
        8 10240 1 1  6 ASN HB3  H  20.927   6.245   2.716 1.00 . A D .  2 ASN HB3  1 1 
        8 10241 1 1  6 ASN HD21 H  18.289   5.433   0.960 1.00 . A D .  2 ASN HD21 1 1 
        8 10242 1 1  6 ASN HD22 H  18.747   3.840   0.459 1.00 . A D .  2 ASN HD22 1 1 
        8 10243 1 1  6 ASN N    N  19.624   6.870   5.020 1.00 . A D .  2 ASN N    1 1 
        8 10244 1 1  6 ASN ND2  N  18.852   4.631   1.032 1.00 . A D .  2 ASN ND2  1 1 
        8 10245 1 1  6 ASN O    O  20.492   3.433   4.877 1.00 . A D .  2 ASN O    1 1 
        8 10246 1 1  6 ASN OD1  O  20.554   3.652   2.109 1.00 . A D .  2 ASN OD1  1 1 
        8 10247 1 1  7 GLN C    C  22.172   3.662   7.354 1.00 . A D .  3 GLN C    1 1 
        8 10248 1 1  7 GLN CA   C  22.745   4.406   6.151 1.00 . A D .  3 GLN CA   1 1 
        8 10249 1 1  7 GLN CB   C  23.924   5.277   6.594 1.00 . A D .  3 GLN CB   1 1 
        8 10250 1 1  7 GLN CD   C  25.142   5.103   4.377 1.00 . A D .  3 GLN CD   1 1 
        8 10251 1 1  7 GLN CG   C  24.607   6.025   5.457 1.00 . A D .  3 GLN CG   1 1 
        8 10252 1 1  7 GLN H    H  21.787   6.192   5.521 1.00 . A D .  3 GLN H    1 1 
        8 10253 1 1  7 GLN HA   H  23.098   3.679   5.433 1.00 . A D .  3 GLN HA   1 1 
        8 10254 1 1  7 GLN HB2  H  23.570   6.004   7.312 1.00 . A D .  3 GLN HB2  1 1 
        8 10255 1 1  7 GLN HB3  H  24.659   4.645   7.072 1.00 . A D .  3 GLN HB3  1 1 
        8 10256 1 1  7 GLN HE21 H  27.000   5.672   4.773 1.00 . A D .  3 GLN HE21 1 1 
        8 10257 1 1  7 GLN HE22 H  26.820   4.512   3.505 1.00 . A D .  3 GLN HE22 1 1 
        8 10258 1 1  7 GLN HG2  H  23.894   6.701   5.008 1.00 . A D .  3 GLN HG2  1 1 
        8 10259 1 1  7 GLN HG3  H  25.432   6.594   5.864 1.00 . A D .  3 GLN HG3  1 1 
        8 10260 1 1  7 GLN N    N  21.717   5.213   5.495 1.00 . A D .  3 GLN N    1 1 
        8 10261 1 1  7 GLN NE2  N  26.451   5.093   4.201 1.00 . A D .  3 GLN NE2  1 1 
        8 10262 1 1  7 GLN O    O  22.580   2.538   7.654 1.00 . A D .  3 GLN O    1 1 
        8 10263 1 1  7 GLN OE1  O  24.383   4.398   3.712 1.00 . A D .  3 GLN OE1  1 1 
        8 10264 1 1  8 LYS C    C  19.204   3.033   8.707 1.00 . A D .  4 LYS C    1 1 
        8 10265 1 1  8 LYS CA   C  20.525   3.652   9.145 1.00 . A D .  4 LYS CA   1 1 
        8 10266 1 1  8 LYS CB   C  20.277   4.686  10.249 1.00 . A D .  4 LYS CB   1 1 
        8 10267 1 1  8 LYS CD   C  21.272   6.372  11.847 1.00 . A D .  4 LYS CD   1 1 
        8 10268 1 1  8 LYS CE   C  20.549   5.790  13.055 1.00 . A D .  4 LYS CE   1 1 
        8 10269 1 1  8 LYS CG   C  21.554   5.318  10.785 1.00 . A D .  4 LYS CG   1 1 
        8 10270 1 1  8 LYS H    H  20.889   5.154   7.700 1.00 . A D .  4 LYS H    1 1 
        8 10271 1 1  8 LYS HA   H  21.169   2.873   9.525 1.00 . A D .  4 LYS HA   1 1 
        8 10272 1 1  8 LYS HB2  H  19.646   5.469   9.857 1.00 . A D .  4 LYS HB2  1 1 
        8 10273 1 1  8 LYS HB3  H  19.766   4.201  11.069 1.00 . A D .  4 LYS HB3  1 1 
        8 10274 1 1  8 LYS HD2  H  22.211   6.795  12.176 1.00 . A D .  4 LYS HD2  1 1 
        8 10275 1 1  8 LYS HD3  H  20.660   7.151  11.413 1.00 . A D .  4 LYS HD3  1 1 
        8 10276 1 1  8 LYS HE2  H  19.595   5.397  12.732 1.00 . A D .  4 LYS HE2  1 1 
        8 10277 1 1  8 LYS HE3  H  21.148   4.988  13.463 1.00 . A D .  4 LYS HE3  1 1 
        8 10278 1 1  8 LYS HG2  H  22.171   4.544  11.221 1.00 . A D .  4 LYS HG2  1 1 
        8 10279 1 1  8 LYS HG3  H  22.085   5.781   9.965 1.00 . A D .  4 LYS HG3  1 1 
        8 10280 1 1  8 LYS HZ1  H  20.501   6.396  15.057 1.00 . A D .  4 LYS HZ1  1 1 
        8 10281 1 1  8 LYS HZ2  H  19.330   7.149  14.088 1.00 . A D .  4 LYS HZ2  1 1 
        8 10282 1 1  8 LYS HZ3  H  20.954   7.630  13.978 1.00 . A D .  4 LYS HZ3  1 1 
        8 10283 1 1  8 LYS N    N  21.194   4.275   8.009 1.00 . A D .  4 LYS N    1 1 
        8 10284 1 1  8 LYS NZ   N  20.318   6.811  14.114 1.00 . A D .  4 LYS NZ   1 1 
        8 10285 1 1  8 LYS O    O  18.493   2.434   9.516 1.00 . A D .  4 LYS O    1 1 
        8 10286 1 1  9 ALA C    C  16.425   3.193   7.662 1.00 . A D .  5 ALA C    1 1 
        8 10287 1 1  9 ALA CA   C  17.624   2.734   6.842 1.00 . A D .  5 ALA CA   1 1 
        8 10288 1 1  9 ALA CB   C  17.639   1.216   6.712 1.00 . A D .  5 ALA CB   1 1 
        8 10289 1 1  9 ALA H    H  19.486   3.733   6.855 1.00 . A D .  5 ALA H    1 1 
        8 10290 1 1  9 ALA HA   H  17.545   3.156   5.849 1.00 . A D .  5 ALA HA   1 1 
        8 10291 1 1  9 ALA HB1  H  17.708   0.944   5.668 1.00 . A D .  5 ALA HB1  1 1 
        8 10292 1 1  9 ALA HB2  H  16.728   0.811   7.129 1.00 . A D .  5 ALA HB2  1 1 
        8 10293 1 1  9 ALA HB3  H  18.488   0.817   7.246 1.00 . A D .  5 ALA HB3  1 1 
        8 10294 1 1  9 ALA N    N  18.875   3.221   7.425 1.00 . A D .  5 ALA N    1 1 
        8 10295 1 1  9 ALA O    O  15.595   2.384   8.077 1.00 . A D .  5 ALA O    1 1 
        8 10296 1 1 10 LEU C    C  14.280   5.746   8.034 1.00 . A D .  6 LEU C    1 1 
        8 10297 1 1 10 LEU CA   C  15.360   5.033   8.843 1.00 . A D .  6 LEU CA   1 1 
        8 10298 1 1 10 LEU CB   C  15.987   6.001   9.853 1.00 . A D .  6 LEU CB   1 1 
        8 10299 1 1 10 LEU CD1  C  14.349   5.562  11.709 1.00 . A D .  6 LEU CD1  1 1 
        8 10300 1 1 10 LEU CD2  C  15.738   7.638  11.731 1.00 . A D .  6 LEU CD2  1 1 
        8 10301 1 1 10 LEU CG   C  15.015   6.630  10.855 1.00 . A D .  6 LEU CG   1 1 
        8 10302 1 1 10 LEU H    H  17.123   5.064   7.671 1.00 . A D .  6 LEU H    1 1 
        8 10303 1 1 10 LEU HA   H  14.907   4.213   9.380 1.00 . A D .  6 LEU HA   1 1 
        8 10304 1 1 10 LEU HB2  H  16.745   5.467  10.407 1.00 . A D .  6 LEU HB2  1 1 
        8 10305 1 1 10 LEU HB3  H  16.464   6.799   9.303 1.00 . A D .  6 LEU HB3  1 1 
        8 10306 1 1 10 LEU HD11 H  13.294   5.780  11.798 1.00 . A D .  6 LEU HD11 1 1 
        8 10307 1 1 10 LEU HD12 H  14.799   5.555  12.690 1.00 . A D .  6 LEU HD12 1 1 
        8 10308 1 1 10 LEU HD13 H  14.480   4.596  11.245 1.00 . A D .  6 LEU HD13 1 1 
        8 10309 1 1 10 LEU HD21 H  15.064   8.443  11.984 1.00 . A D .  6 LEU HD21 1 1 
        8 10310 1 1 10 LEU HD22 H  16.590   8.034  11.198 1.00 . A D .  6 LEU HD22 1 1 
        8 10311 1 1 10 LEU HD23 H  16.073   7.152  12.635 1.00 . A D .  6 LEU HD23 1 1 
        8 10312 1 1 10 LEU HG   H  14.241   7.155  10.313 1.00 . A D .  6 LEU HG   1 1 
        8 10313 1 1 10 LEU N    N  16.393   4.482   7.976 1.00 . A D .  6 LEU N    1 1 
        8 10314 1 1 10 LEU O    O  13.146   5.890   8.493 1.00 . A D .  6 LEU O    1 1 
        8 10315 1 1 11 GLU C    C  12.477   6.176   5.684 1.00 . A D .  7 GLU C    1 1 
        8 10316 1 1 11 GLU CA   C  13.732   6.981   6.002 1.00 . A D .  7 GLU CA   1 1 
        8 10317 1 1 11 GLU CB   C  14.433   7.397   4.710 1.00 . A D .  7 GLU CB   1 1 
        8 10318 1 1 11 GLU CD   C  16.315   8.700   3.665 1.00 . A D .  7 GLU CD   1 1 
        8 10319 1 1 11 GLU CG   C  15.646   8.278   4.948 1.00 . A D .  7 GLU CG   1 1 
        8 10320 1 1 11 GLU H    H  15.580   6.111   6.560 1.00 . A D .  7 GLU H    1 1 
        8 10321 1 1 11 GLU HA   H  13.441   7.870   6.541 1.00 . A D .  7 GLU HA   1 1 
        8 10322 1 1 11 GLU HB2  H  14.753   6.510   4.182 1.00 . A D .  7 GLU HB2  1 1 
        8 10323 1 1 11 GLU HB3  H  13.734   7.942   4.093 1.00 . A D .  7 GLU HB3  1 1 
        8 10324 1 1 11 GLU HG2  H  15.333   9.163   5.482 1.00 . A D .  7 GLU HG2  1 1 
        8 10325 1 1 11 GLU HG3  H  16.360   7.731   5.547 1.00 . A D .  7 GLU HG3  1 1 
        8 10326 1 1 11 GLU N    N  14.652   6.229   6.853 1.00 . A D .  7 GLU N    1 1 
        8 10327 1 1 11 GLU O    O  11.362   6.697   5.760 1.00 . A D .  7 GLU O    1 1 
        8 10328 1 1 11 GLU OE1  O  15.647   9.338   2.831 1.00 . A D .  7 GLU OE1  1 1 
        8 10329 1 1 11 GLU OE2  O  17.509   8.405   3.497 1.00 . A D .  7 GLU OE2  1 1 
        8 10330 1 1 12 GLU C    C  10.467   4.006   5.991 1.00 . A D .  8 GLU C    1 1 
        8 10331 1 1 12 GLU CA   C  11.577   4.026   4.940 1.00 . A D .  8 GLU CA   1 1 
        8 10332 1 1 12 GLU CB   C  12.117   2.614   4.726 1.00 . A D .  8 GLU CB   1 1 
        8 10333 1 1 12 GLU CD   C  13.686   1.134   3.429 1.00 . A D .  8 GLU CD   1 1 
        8 10334 1 1 12 GLU CG   C  13.102   2.517   3.572 1.00 . A D .  8 GLU CG   1 1 
        8 10335 1 1 12 GLU H    H  13.586   4.583   5.238 1.00 . A D .  8 GLU H    1 1 
        8 10336 1 1 12 GLU HA   H  11.163   4.380   4.010 1.00 . A D .  8 GLU HA   1 1 
        8 10337 1 1 12 GLU HB2  H  12.615   2.288   5.627 1.00 . A D .  8 GLU HB2  1 1 
        8 10338 1 1 12 GLU HB3  H  11.288   1.951   4.521 1.00 . A D .  8 GLU HB3  1 1 
        8 10339 1 1 12 GLU HG2  H  12.590   2.769   2.655 1.00 . A D .  8 GLU HG2  1 1 
        8 10340 1 1 12 GLU HG3  H  13.907   3.217   3.740 1.00 . A D .  8 GLU HG3  1 1 
        8 10341 1 1 12 GLU N    N  12.671   4.917   5.303 1.00 . A D .  8 GLU N    1 1 
        8 10342 1 1 12 GLU O    O   9.288   3.982   5.646 1.00 . A D .  8 GLU O    1 1 
        8 10343 1 1 12 GLU OE1  O  14.393   0.691   4.352 1.00 . A D .  8 GLU OE1  1 1 
        8 10344 1 1 12 GLU OE2  O  13.419   0.480   2.404 1.00 . A D .  8 GLU OE2  1 1 
        8 10345 1 1 13 GLN C    C   9.355   5.262   8.773 1.00 . A D .  9 GLN C    1 1 
        8 10346 1 1 13 GLN CA   C   9.852   3.886   8.335 1.00 . A D .  9 GLN CA   1 1 
        8 10347 1 1 13 GLN CB   C  10.396   3.144   9.571 1.00 . A D .  9 GLN CB   1 1 
        8 10348 1 1 13 GLN CD   C  12.217   1.587   8.688 1.00 . A D .  9 GLN CD   1 1 
        8 10349 1 1 13 GLN CG   C  10.843   1.704   9.324 1.00 . A D .  9 GLN CG   1 1 
        8 10350 1 1 13 GLN H    H  11.793   3.957   7.484 1.00 . A D .  9 GLN H    1 1 
        8 10351 1 1 13 GLN HA   H   9.008   3.332   7.950 1.00 . A D .  9 GLN HA   1 1 
        8 10352 1 1 13 GLN HB2  H  11.242   3.692   9.957 1.00 . A D .  9 GLN HB2  1 1 
        8 10353 1 1 13 GLN HB3  H   9.624   3.129  10.327 1.00 . A D .  9 GLN HB3  1 1 
        8 10354 1 1 13 GLN HE21 H  12.532   3.535   8.908 1.00 . A D .  9 GLN HE21 1 1 
        8 10355 1 1 13 GLN HE22 H  13.818   2.642   8.171 1.00 . A D .  9 GLN HE22 1 1 
        8 10356 1 1 13 GLN HG2  H  10.864   1.184  10.270 1.00 . A D .  9 GLN HG2  1 1 
        8 10357 1 1 13 GLN HG3  H  10.122   1.228   8.673 1.00 . A D .  9 GLN HG3  1 1 
        8 10358 1 1 13 GLN N    N  10.839   3.969   7.263 1.00 . A D .  9 GLN N    1 1 
        8 10359 1 1 13 GLN NE2  N  12.924   2.700   8.577 1.00 . A D .  9 GLN NE2  1 1 
        8 10360 1 1 13 GLN O    O   8.622   5.362   9.756 1.00 . A D .  9 GLN O    1 1 
        8 10361 1 1 13 GLN OE1  O  12.656   0.494   8.341 1.00 . A D .  9 GLN OE1  1 1 
        8 10362 1 1 14 MET C    C   8.165   8.125   7.440 1.00 . A D . 10 MET C    1 1 
        8 10363 1 1 14 MET CA   C   9.229   7.647   8.419 1.00 . A D . 10 MET CA   1 1 
        8 10364 1 1 14 MET CB   C  10.384   8.654   8.471 1.00 . A D . 10 MET CB   1 1 
        8 10365 1 1 14 MET CE   C  10.428  12.754   9.245 1.00 . A D . 10 MET CE   1 1 
        8 10366 1 1 14 MET CG   C   9.943  10.062   8.842 1.00 . A D . 10 MET CG   1 1 
        8 10367 1 1 14 MET H    H  10.280   6.202   7.251 1.00 . A D . 10 MET H    1 1 
        8 10368 1 1 14 MET HA   H   8.785   7.574   9.401 1.00 . A D . 10 MET HA   1 1 
        8 10369 1 1 14 MET HB2  H  11.104   8.319   9.204 1.00 . A D . 10 MET HB2  1 1 
        8 10370 1 1 14 MET HB3  H  10.860   8.690   7.501 1.00 . A D . 10 MET HB3  1 1 
        8 10371 1 1 14 MET HE1  H  10.770  13.127  10.200 1.00 . A D . 10 MET HE1  1 1 
        8 10372 1 1 14 MET HE2  H   9.367  12.556   9.295 1.00 . A D . 10 MET HE2  1 1 
        8 10373 1 1 14 MET HE3  H  10.620  13.493   8.482 1.00 . A D . 10 MET HE3  1 1 
        8 10374 1 1 14 MET HG2  H   9.203  10.393   8.128 1.00 . A D . 10 MET HG2  1 1 
        8 10375 1 1 14 MET HG3  H   9.502  10.038   9.828 1.00 . A D . 10 MET HG3  1 1 
        8 10376 1 1 14 MET N    N   9.712   6.319   8.051 1.00 . A D . 10 MET N    1 1 
        8 10377 1 1 14 MET O    O   6.968   7.989   7.688 1.00 . A D . 10 MET O    1 1 
        8 10378 1 1 14 MET SD   S  11.302  11.243   8.847 1.00 . A D . 10 MET SD   1 1 
        8 10379 1 1 15 ASN C    C   7.703   7.942   4.134 1.00 . A D . 11 ASN C    1 1 
        8 10380 1 1 15 ASN CA   C   7.706   8.979   5.213 1.00 . A D . 11 ASN CA   1 1 
        8 10381 1 1 15 ASN CB   C   8.115  10.299   4.582 1.00 . A D . 11 ASN CB   1 1 
        8 10382 1 1 15 ASN CG   C   7.870  11.499   5.478 1.00 . A D . 11 ASN CG   1 1 
        8 10383 1 1 15 ASN H    H   9.580   8.605   6.117 1.00 . A D . 11 ASN H    1 1 
        8 10384 1 1 15 ASN HA   H   6.713   9.072   5.623 1.00 . A D . 11 ASN HA   1 1 
        8 10385 1 1 15 ASN HB2  H   9.172  10.260   4.351 1.00 . A D . 11 ASN HB2  1 1 
        8 10386 1 1 15 ASN HB3  H   7.558  10.416   3.657 1.00 . A D . 11 ASN HB3  1 1 
        8 10387 1 1 15 ASN HD21 H   7.026  10.347   6.862 1.00 . A D . 11 ASN HD21 1 1 
        8 10388 1 1 15 ASN HD22 H   7.107  12.034   7.240 1.00 . A D . 11 ASN HD22 1 1 
        8 10389 1 1 15 ASN N    N   8.611   8.593   6.285 1.00 . A D . 11 ASN N    1 1 
        8 10390 1 1 15 ASN ND2  N   7.275  11.268   6.642 1.00 . A D . 11 ASN ND2  1 1 
        8 10391 1 1 15 ASN O    O   6.655   7.550   3.647 1.00 . A D . 11 ASN O    1 1 
        8 10392 1 1 15 ASN OD1  O   8.208  12.628   5.123 1.00 . A D . 11 ASN OD1  1 1 
        8 10393 1 1 16 SER C    C   8.073   5.829   2.210 1.00 . A D . 12 SER C    1 1 
        8 10394 1 1 16 SER CA   C   9.176   6.838   2.507 1.00 . A D . 12 SER CA   1 1 
        8 10395 1 1 16 SER CB   C  10.480   6.101   2.761 1.00 . A D . 12 SER CB   1 1 
        8 10396 1 1 16 SER H    H   9.670   8.147   4.067 1.00 . A D . 12 SER H    1 1 
        8 10397 1 1 16 SER HA   H   9.292   7.505   1.669 1.00 . A D . 12 SER HA   1 1 
        8 10398 1 1 16 SER HB2  H  10.377   5.533   3.693 1.00 . A D . 12 SER HB2  1 1 
        8 10399 1 1 16 SER HB3  H  10.693   5.425   1.949 1.00 . A D . 12 SER HB3  1 1 
        8 10400 1 1 16 SER HG   H  11.598   7.328   3.813 1.00 . A D . 12 SER HG   1 1 
        8 10401 1 1 16 SER N    N   8.911   7.665   3.672 1.00 . A D . 12 SER N    1 1 
        8 10402 1 1 16 SER O    O   7.271   6.011   1.292 1.00 . A D . 12 SER O    1 1 
        8 10403 1 1 16 SER OG   O  11.555   7.018   2.899 1.00 . A D . 12 SER OG   1 1 
        8 10404 1 1 17 ILE C    C   5.664   4.416   3.583 1.00 . A D . 13 ILE C    1 1 
        8 10405 1 1 17 ILE CA   C   6.927   3.847   2.987 1.00 . A D . 13 ILE CA   1 1 
        8 10406 1 1 17 ILE CB   C   7.337   2.571   3.745 1.00 . A D . 13 ILE CB   1 1 
        8 10407 1 1 17 ILE CD1  C   9.011   0.661   3.766 1.00 . A D . 13 ILE CD1  1 1 
        8 10408 1 1 17 ILE CG1  C   8.567   1.945   3.098 1.00 . A D . 13 ILE CG1  1 1 
        8 10409 1 1 17 ILE CG2  C   6.194   1.563   3.817 1.00 . A D . 13 ILE CG2  1 1 
        8 10410 1 1 17 ILE H    H   8.612   4.790   3.811 1.00 . A D . 13 ILE H    1 1 
        8 10411 1 1 17 ILE HA   H   6.736   3.597   1.948 1.00 . A D . 13 ILE HA   1 1 
        8 10412 1 1 17 ILE HB   H   7.600   2.870   4.749 1.00 . A D . 13 ILE HB   1 1 
        8 10413 1 1 17 ILE HD11 H   8.175   0.220   4.291 1.00 . A D . 13 ILE HD11 1 1 
        8 10414 1 1 17 ILE HD12 H   9.803   0.876   4.469 1.00 . A D . 13 ILE HD12 1 1 
        8 10415 1 1 17 ILE HD13 H   9.370  -0.028   3.018 1.00 . A D . 13 ILE HD13 1 1 
        8 10416 1 1 17 ILE HG12 H   8.348   1.723   2.056 1.00 . A D . 13 ILE HG12 1 1 
        8 10417 1 1 17 ILE HG13 H   9.385   2.656   3.162 1.00 . A D . 13 ILE HG13 1 1 
        8 10418 1 1 17 ILE HG21 H   6.234   0.912   2.956 1.00 . A D . 13 ILE HG21 1 1 
        8 10419 1 1 17 ILE HG22 H   5.251   2.088   3.829 1.00 . A D . 13 ILE HG22 1 1 
        8 10420 1 1 17 ILE HG23 H   6.292   0.974   4.718 1.00 . A D . 13 ILE HG23 1 1 
        8 10421 1 1 17 ILE N    N   7.985   4.828   3.059 1.00 . A D . 13 ILE N    1 1 
        8 10422 1 1 17 ILE O    O   4.709   4.596   2.880 1.00 . A D . 13 ILE O    1 1 
        8 10423 1 1 18 ASN C    C   3.584   6.077   4.980 1.00 . A D . 14 ASN C    1 1 
        8 10424 1 1 18 ASN CA   C   4.514   5.073   5.689 1.00 . A D . 14 ASN CA   1 1 
        8 10425 1 1 18 ASN CB   C   4.992   5.669   7.012 1.00 . A D . 14 ASN CB   1 1 
        8 10426 1 1 18 ASN CG   C   5.678   4.645   7.897 1.00 . A D . 14 ASN CG   1 1 
        8 10427 1 1 18 ASN H    H   6.495   4.373   5.369 1.00 . A D . 14 ASN H    1 1 
        8 10428 1 1 18 ASN HA   H   3.930   4.195   5.918 1.00 . A D . 14 ASN HA   1 1 
        8 10429 1 1 18 ASN HB2  H   5.693   6.465   6.807 1.00 . A D . 14 ASN HB2  1 1 
        8 10430 1 1 18 ASN HB3  H   4.144   6.070   7.545 1.00 . A D . 14 ASN HB3  1 1 
        8 10431 1 1 18 ASN HD21 H   4.367   4.986   9.352 1.00 . A D . 14 ASN HD21 1 1 
        8 10432 1 1 18 ASN HD22 H   5.584   3.806   9.692 1.00 . A D . 14 ASN HD22 1 1 
        8 10433 1 1 18 ASN N    N   5.678   4.614   4.894 1.00 . A D . 14 ASN N    1 1 
        8 10434 1 1 18 ASN ND2  N   5.158   4.459   9.099 1.00 . A D . 14 ASN ND2  1 1 
        8 10435 1 1 18 ASN O    O   2.364   6.025   5.175 1.00 . A D . 14 ASN O    1 1 
        8 10436 1 1 18 ASN OD1  O   6.671   4.029   7.505 1.00 . A D . 14 ASN OD1  1 1 
        8 10437 1 1 19 SER C    C   2.267   7.094   2.531 1.00 . A D . 15 SER C    1 1 
        8 10438 1 1 19 SER CA   C   3.275   7.874   3.370 1.00 . A D . 15 SER CA   1 1 
        8 10439 1 1 19 SER CB   C   4.092   8.793   2.469 1.00 . A D . 15 SER CB   1 1 
        8 10440 1 1 19 SER H    H   5.091   6.931   3.959 1.00 . A D . 15 SER H    1 1 
        8 10441 1 1 19 SER HA   H   2.745   8.479   4.090 1.00 . A D . 15 SER HA   1 1 
        8 10442 1 1 19 SER HB2  H   3.414   9.458   1.944 1.00 . A D . 15 SER HB2  1 1 
        8 10443 1 1 19 SER HB3  H   4.770   9.379   3.076 1.00 . A D . 15 SER HB3  1 1 
        8 10444 1 1 19 SER HG   H   5.568   7.592   1.973 1.00 . A D . 15 SER HG   1 1 
        8 10445 1 1 19 SER N    N   4.122   6.946   4.122 1.00 . A D . 15 SER N    1 1 
        8 10446 1 1 19 SER O    O   1.153   7.545   2.319 1.00 . A D . 15 SER O    1 1 
        8 10447 1 1 19 SER OG   O   4.845   8.052   1.521 1.00 . A D . 15 SER OG   1 1 
        8 10448 1 1 20 VAL C    C   0.427   4.814   2.086 1.00 . A D . 16 VAL C    1 1 
        8 10449 1 1 20 VAL CA   C   1.817   4.892   1.464 1.00 . A D . 16 VAL CA   1 1 
        8 10450 1 1 20 VAL CB   C   2.480   3.472   1.535 1.00 . A D . 16 VAL CB   1 1 
        8 10451 1 1 20 VAL CG1  C   2.451   2.903   2.947 1.00 . A D . 16 VAL CG1  1 1 
        8 10452 1 1 20 VAL CG2  C   1.811   2.499   0.580 1.00 . A D . 16 VAL CG2  1 1 
        8 10453 1 1 20 VAL H    H   3.547   5.572   2.458 1.00 . A D . 16 VAL H    1 1 
        8 10454 1 1 20 VAL HA   H   1.728   5.181   0.428 1.00 . A D . 16 VAL HA   1 1 
        8 10455 1 1 20 VAL HB   H   3.536   3.572   1.259 1.00 . A D . 16 VAL HB   1 1 
        8 10456 1 1 20 VAL HG11 H   2.210   1.851   2.905 1.00 . A D . 16 VAL HG11 1 1 
        8 10457 1 1 20 VAL HG12 H   1.704   3.421   3.530 1.00 . A D . 16 VAL HG12 1 1 
        8 10458 1 1 20 VAL HG13 H   3.420   3.034   3.406 1.00 . A D . 16 VAL HG13 1 1 
        8 10459 1 1 20 VAL HG21 H   2.265   1.524   0.685 1.00 . A D . 16 VAL HG21 1 1 
        8 10460 1 1 20 VAL HG22 H   1.934   2.845  -0.433 1.00 . A D . 16 VAL HG22 1 1 
        8 10461 1 1 20 VAL HG23 H   0.753   2.427   0.819 1.00 . A D . 16 VAL HG23 1 1 
        8 10462 1 1 20 VAL N    N   2.658   5.868   2.166 1.00 . A D . 16 VAL N    1 1 
        8 10463 1 1 20 VAL O    O  -0.555   4.502   1.423 1.00 . A D . 16 VAL O    1 1 
        8 10464 1 1 21 ASN C    C  -1.605   6.287   4.088 1.00 . A D . 17 ASN C    1 1 
        8 10465 1 1 21 ASN CA   C  -0.843   4.992   4.153 1.00 . A D . 17 ASN CA   1 1 
        8 10466 1 1 21 ASN CB   C  -0.520   4.639   5.602 1.00 . A D . 17 ASN CB   1 1 
        8 10467 1 1 21 ASN CG   C   0.047   3.243   5.737 1.00 . A D . 17 ASN CG   1 1 
        8 10468 1 1 21 ASN H    H   1.223   5.310   3.823 1.00 . A D . 17 ASN H    1 1 
        8 10469 1 1 21 ASN HA   H  -1.453   4.209   3.729 1.00 . A D . 17 ASN HA   1 1 
        8 10470 1 1 21 ASN HB2  H   0.205   5.342   5.987 1.00 . A D . 17 ASN HB2  1 1 
        8 10471 1 1 21 ASN HB3  H  -1.424   4.701   6.193 1.00 . A D . 17 ASN HB3  1 1 
        8 10472 1 1 21 ASN HD21 H  -0.428   2.839   3.851 1.00 . A D . 17 ASN HD21 1 1 
        8 10473 1 1 21 ASN HD22 H   0.347   1.564   4.716 1.00 . A D . 17 ASN HD22 1 1 
        8 10474 1 1 21 ASN N    N   0.383   5.072   3.375 1.00 . A D . 17 ASN N    1 1 
        8 10475 1 1 21 ASN ND2  N  -0.019   2.470   4.661 1.00 . A D . 17 ASN ND2  1 1 
        8 10476 1 1 21 ASN O    O  -2.817   6.291   4.083 1.00 . A D . 17 ASN O    1 1 
        8 10477 1 1 21 ASN OD1  O   0.502   2.846   6.805 1.00 . A D . 17 ASN OD1  1 1 
        8 10478 1 1 22 ASP C    C  -2.354   8.819   2.563 1.00 . A D . 18 ASP C    1 1 
        8 10479 1 1 22 ASP CA   C  -1.482   8.695   3.820 1.00 . A D . 18 ASP CA   1 1 
        8 10480 1 1 22 ASP CB   C  -0.366   9.733   3.784 1.00 . A D . 18 ASP CB   1 1 
        8 10481 1 1 22 ASP CG   C   0.252   9.973   5.141 1.00 . A D . 18 ASP CG   1 1 
        8 10482 1 1 22 ASP H    H   0.097   7.298   3.933 1.00 . A D . 18 ASP H    1 1 
        8 10483 1 1 22 ASP HA   H  -2.105   8.874   4.692 1.00 . A D . 18 ASP HA   1 1 
        8 10484 1 1 22 ASP HB2  H   0.410   9.380   3.122 1.00 . A D . 18 ASP HB2  1 1 
        8 10485 1 1 22 ASP HB3  H  -0.748  10.654   3.404 1.00 . A D . 18 ASP HB3  1 1 
        8 10486 1 1 22 ASP N    N  -0.885   7.378   3.969 1.00 . A D . 18 ASP N    1 1 
        8 10487 1 1 22 ASP O    O  -3.203   9.708   2.487 1.00 . A D . 18 ASP O    1 1 
        8 10488 1 1 22 ASP OD1  O   1.204  10.769   5.223 1.00 . A D . 18 ASP OD1  1 1 
        8 10489 1 1 22 ASP OD2  O  -0.220   9.377   6.128 1.00 . A D . 18 ASP OD2  1 1 
        8 10490 1 1 23 LYS C    C  -4.274   7.003   0.727 1.00 . A D . 19 LYS C    1 1 
        8 10491 1 1 23 LYS CA   C  -3.082   7.865   0.436 1.00 . A D . 19 LYS CA   1 1 
        8 10492 1 1 23 LYS CB   C  -2.389   7.299  -0.809 1.00 . A D . 19 LYS CB   1 1 
        8 10493 1 1 23 LYS CD   C  -0.004   7.560  -0.255 1.00 . A D . 19 LYS CD   1 1 
        8 10494 1 1 23 LYS CE   C   1.306   8.272  -0.492 1.00 . A D . 19 LYS CE   1 1 
        8 10495 1 1 23 LYS CG   C  -1.103   8.004  -1.179 1.00 . A D . 19 LYS CG   1 1 
        8 10496 1 1 23 LYS H    H  -1.578   7.148   1.775 1.00 . A D . 19 LYS H    1 1 
        8 10497 1 1 23 LYS HA   H  -3.411   8.872   0.234 1.00 . A D . 19 LYS HA   1 1 
        8 10498 1 1 23 LYS HB2  H  -2.160   6.249  -0.627 1.00 . A D . 19 LYS HB2  1 1 
        8 10499 1 1 23 LYS HB3  H  -3.070   7.367  -1.646 1.00 . A D . 19 LYS HB3  1 1 
        8 10500 1 1 23 LYS HD2  H  -0.308   7.751   0.765 1.00 . A D . 19 LYS HD2  1 1 
        8 10501 1 1 23 LYS HD3  H   0.137   6.506  -0.393 1.00 . A D . 19 LYS HD3  1 1 
        8 10502 1 1 23 LYS HE2  H   1.159   9.327  -0.312 1.00 . A D . 19 LYS HE2  1 1 
        8 10503 1 1 23 LYS HE3  H   2.027   7.878   0.225 1.00 . A D . 19 LYS HE3  1 1 
        8 10504 1 1 23 LYS HG2  H  -0.842   7.753  -2.199 1.00 . A D . 19 LYS HG2  1 1 
        8 10505 1 1 23 LYS HG3  H  -1.241   9.077  -1.080 1.00 . A D . 19 LYS HG3  1 1 
        8 10506 1 1 23 LYS HZ1  H   2.473   8.859  -2.127 1.00 . A D . 19 LYS HZ1  1 1 
        8 10507 1 1 23 LYS HZ2  H   1.040   8.051  -2.560 1.00 . A D . 19 LYS HZ2  1 1 
        8 10508 1 1 23 LYS HZ3  H   2.354   7.174  -1.930 1.00 . A D . 19 LYS HZ3  1 1 
        8 10509 1 1 23 LYS N    N  -2.215   7.884   1.625 1.00 . A D . 19 LYS N    1 1 
        8 10510 1 1 23 LYS NZ   N   1.824   8.076  -1.872 1.00 . A D . 19 LYS NZ   1 1 
        8 10511 1 1 23 LYS O    O  -5.411   7.347   0.433 1.00 . A D . 19 LYS O    1 1 
        8 10512 1 1 24 LEU C    C  -5.893   5.387   2.685 1.00 . A D . 20 LEU C    1 1 
        8 10513 1 1 24 LEU CA   C  -4.932   4.856   1.625 1.00 . A D . 20 LEU CA   1 1 
        8 10514 1 1 24 LEU CB   C  -4.168   3.660   2.165 1.00 . A D . 20 LEU CB   1 1 
        8 10515 1 1 24 LEU CD1  C  -2.271   2.032   1.892 1.00 . A D . 20 LEU CD1  1 1 
        8 10516 1 1 24 LEU CD2  C  -3.779   2.509  -0.030 1.00 . A D . 20 LEU CD2  1 1 
        8 10517 1 1 24 LEU CG   C  -3.116   3.090   1.206 1.00 . A D . 20 LEU CG   1 1 
        8 10518 1 1 24 LEU H    H  -3.014   5.668   1.456 1.00 . A D . 20 LEU H    1 1 
        8 10519 1 1 24 LEU HA   H  -5.466   4.578   0.731 1.00 . A D . 20 LEU HA   1 1 
        8 10520 1 1 24 LEU HB2  H  -3.671   3.973   3.079 1.00 . A D . 20 LEU HB2  1 1 
        8 10521 1 1 24 LEU HB3  H  -4.875   2.879   2.402 1.00 . A D . 20 LEU HB3  1 1 
        8 10522 1 1 24 LEU HD11 H  -1.226   2.246   1.727 1.00 . A D . 20 LEU HD11 1 1 
        8 10523 1 1 24 LEU HD12 H  -2.510   1.062   1.481 1.00 . A D . 20 LEU HD12 1 1 
        8 10524 1 1 24 LEU HD13 H  -2.479   2.036   2.951 1.00 . A D . 20 LEU HD13 1 1 
        8 10525 1 1 24 LEU HD21 H  -3.164   2.706  -0.897 1.00 . A D . 20 LEU HD21 1 1 
        8 10526 1 1 24 LEU HD22 H  -4.751   2.964  -0.170 1.00 . A D . 20 LEU HD22 1 1 
        8 10527 1 1 24 LEU HD23 H  -3.897   1.443   0.091 1.00 . A D . 20 LEU HD23 1 1 
        8 10528 1 1 24 LEU HG   H  -2.458   3.886   0.889 1.00 . A D . 20 LEU HG   1 1 
        8 10529 1 1 24 LEU N    N  -3.960   5.859   1.284 1.00 . A D . 20 LEU N    1 1 
        8 10530 1 1 24 LEU O    O  -7.097   5.152   2.645 1.00 . A D . 20 LEU O    1 1 
        8 10531 1 1 25 ASN C    C  -6.804   7.963   4.287 1.00 . A D . 21 ASN C    1 1 
        8 10532 1 1 25 ASN CA   C  -6.063   6.711   4.734 1.00 . A D . 21 ASN CA   1 1 
        8 10533 1 1 25 ASN CB   C  -5.107   7.062   5.884 1.00 . A D . 21 ASN CB   1 1 
        8 10534 1 1 25 ASN CG   C  -4.710   5.853   6.707 1.00 . A D . 21 ASN CG   1 1 
        8 10535 1 1 25 ASN H    H  -4.352   6.254   3.595 1.00 . A D . 21 ASN H    1 1 
        8 10536 1 1 25 ASN HA   H  -6.766   5.974   5.076 1.00 . A D . 21 ASN HA   1 1 
        8 10537 1 1 25 ASN HB2  H  -4.202   7.488   5.461 1.00 . A D . 21 ASN HB2  1 1 
        8 10538 1 1 25 ASN HB3  H  -5.570   7.790   6.532 1.00 . A D . 21 ASN HB3  1 1 
        8 10539 1 1 25 ASN HD21 H  -2.789   6.158   6.299 1.00 . A D . 21 ASN HD21 1 1 
        8 10540 1 1 25 ASN HD22 H  -3.147   4.789   7.316 1.00 . A D . 21 ASN HD22 1 1 
        8 10541 1 1 25 ASN N    N  -5.322   6.112   3.636 1.00 . A D . 21 ASN N    1 1 
        8 10542 1 1 25 ASN ND2  N  -3.421   5.572   6.781 1.00 . A D . 21 ASN ND2  1 1 
        8 10543 1 1 25 ASN O    O  -6.206   9.037   4.206 1.00 . A D . 21 ASN O    1 1 
        8 10544 1 1 25 ASN OD1  O  -5.559   5.177   7.279 1.00 . A D . 21 ASN OD1  1 1 
        8 10545 1 1 26 LYS C    C -10.084   9.322   4.303 1.00 . A D . 22 LYS C    1 1 
        8 10546 1 1 26 LYS CA   C  -8.839   9.000   3.480 1.00 . A D . 22 LYS CA   1 1 
        8 10547 1 1 26 LYS CB   C  -9.182   8.849   1.999 1.00 . A D . 22 LYS CB   1 1 
        8 10548 1 1 26 LYS CD   C  -8.295   8.777  -0.360 1.00 . A D . 22 LYS CD   1 1 
        8 10549 1 1 26 LYS CE   C  -7.113   9.099  -1.254 1.00 . A D . 22 LYS CE   1 1 
        8 10550 1 1 26 LYS CG   C  -7.963   9.001   1.102 1.00 . A D . 22 LYS CG   1 1 
        8 10551 1 1 26 LYS H    H  -8.525   6.950   4.015 1.00 . A D . 22 LYS H    1 1 
        8 10552 1 1 26 LYS HA   H  -8.171   9.844   3.572 1.00 . A D . 22 LYS HA   1 1 
        8 10553 1 1 26 LYS HB2  H  -9.611   7.865   1.833 1.00 . A D . 22 LYS HB2  1 1 
        8 10554 1 1 26 LYS HB3  H  -9.905   9.610   1.727 1.00 . A D . 22 LYS HB3  1 1 
        8 10555 1 1 26 LYS HD2  H  -8.549   7.737  -0.497 1.00 . A D . 22 LYS HD2  1 1 
        8 10556 1 1 26 LYS HD3  H  -9.134   9.400  -0.638 1.00 . A D . 22 LYS HD3  1 1 
        8 10557 1 1 26 LYS HE2  H  -6.294   8.445  -0.994 1.00 . A D . 22 LYS HE2  1 1 
        8 10558 1 1 26 LYS HE3  H  -7.398   8.926  -2.283 1.00 . A D . 22 LYS HE3  1 1 
        8 10559 1 1 26 LYS HG2  H  -7.566   9.999   1.219 1.00 . A D . 22 LYS HG2  1 1 
        8 10560 1 1 26 LYS HG3  H  -7.215   8.280   1.406 1.00 . A D . 22 LYS HG3  1 1 
        8 10561 1 1 26 LYS HZ1  H  -7.491  11.134  -0.916 1.00 . A D . 22 LYS HZ1  1 1 
        8 10562 1 1 26 LYS HZ2  H  -6.198  10.832  -1.979 1.00 . A D . 22 LYS HZ2  1 1 
        8 10563 1 1 26 LYS HZ3  H  -5.995  10.596  -0.310 1.00 . A D . 22 LYS HZ3  1 1 
        8 10564 1 1 26 LYS N    N  -8.088   7.836   3.958 1.00 . A D . 22 LYS N    1 1 
        8 10565 1 1 26 LYS NZ   N  -6.670  10.511  -1.106 1.00 . A D . 22 LYS NZ   1 1 
        8 10566 1 1 26 LYS O    O -10.361  10.493   4.558 1.00 . A D . 22 LYS O    1 1 
        8 10567 1 1 27 GLY C    C -12.922   7.387   5.680 1.00 . A D . 23 GLY C    1 1 
        8 10568 1 1 27 GLY CA   C -12.042   8.597   5.468 1.00 . A D . 23 GLY CA   1 1 
        8 10569 1 1 27 GLY H    H -10.623   7.408   4.484 1.00 . A D . 23 GLY H    1 1 
        8 10570 1 1 27 GLY HA2  H -11.746   8.981   6.435 1.00 . A D . 23 GLY HA2  1 1 
        8 10571 1 1 27 GLY HA3  H -12.609   9.350   4.934 1.00 . A D . 23 GLY HA3  1 1 
        8 10572 1 1 27 GLY N    N -10.850   8.319   4.709 1.00 . A D . 23 GLY N    1 1 
        8 10573 1 1 27 GLY O    O -12.814   6.720   6.709 1.00 . A D . 23 GLY O    1 1 
        8 10574 1 1 28 LYS C    C -13.954   4.709   5.057 1.00 . A D . 24 LYS C    1 1 
        8 10575 1 1 28 LYS CA   C -14.733   5.982   4.790 1.00 . A D . 24 LYS CA   1 1 
        8 10576 1 1 28 LYS CB   C -15.490   5.836   3.466 1.00 . A D . 24 LYS CB   1 1 
        8 10577 1 1 28 LYS CD   C -17.798   5.485   4.339 1.00 . A D . 24 LYS CD   1 1 
        8 10578 1 1 28 LYS CE   C -19.060   4.649   4.250 1.00 . A D . 24 LYS CE   1 1 
        8 10579 1 1 28 LYS CG   C -16.673   4.888   3.516 1.00 . A D . 24 LYS CG   1 1 
        8 10580 1 1 28 LYS H    H -13.837   7.705   3.923 1.00 . A D . 24 LYS H    1 1 
        8 10581 1 1 28 LYS HA   H -15.432   6.159   5.593 1.00 . A D . 24 LYS HA   1 1 
        8 10582 1 1 28 LYS HB2  H -15.852   6.812   3.176 1.00 . A D . 24 LYS HB2  1 1 
        8 10583 1 1 28 LYS HB3  H -14.796   5.470   2.691 1.00 . A D . 24 LYS HB3  1 1 
        8 10584 1 1 28 LYS HD2  H -17.486   5.543   5.372 1.00 . A D . 24 LYS HD2  1 1 
        8 10585 1 1 28 LYS HD3  H -18.007   6.477   3.964 1.00 . A D . 24 LYS HD3  1 1 
        8 10586 1 1 28 LYS HE2  H -19.375   4.613   3.216 1.00 . A D . 24 LYS HE2  1 1 
        8 10587 1 1 28 LYS HE3  H -18.841   3.650   4.596 1.00 . A D . 24 LYS HE3  1 1 
        8 10588 1 1 28 LYS HG2  H -17.023   4.703   2.510 1.00 . A D . 24 LYS HG2  1 1 
        8 10589 1 1 28 LYS HG3  H -16.355   3.953   3.971 1.00 . A D . 24 LYS HG3  1 1 
        8 10590 1 1 28 LYS HZ1  H -20.017   6.241   5.223 1.00 . A D . 24 LYS HZ1  1 1 
        8 10591 1 1 28 LYS HZ2  H -20.209   4.738   5.998 1.00 . A D . 24 LYS HZ2  1 1 
        8 10592 1 1 28 LYS HZ3  H -21.078   5.080   4.576 1.00 . A D . 24 LYS HZ3  1 1 
        8 10593 1 1 28 LYS N    N -13.803   7.116   4.711 1.00 . A D . 24 LYS N    1 1 
        8 10594 1 1 28 LYS NZ   N -20.165   5.216   5.066 1.00 . A D . 24 LYS NZ   1 1 
        8 10595 1 1 28 LYS O    O -14.320   3.888   5.897 1.00 . A D . 24 LYS O    1 1 
        8 10596 1 1 29 GLY C    C -10.588   3.805   4.135 1.00 . A D . 25 GLY C    1 1 
        8 10597 1 1 29 GLY CA   C -12.001   3.450   4.456 1.00 . A D . 25 GLY CA   1 1 
        8 10598 1 1 29 GLY H    H -12.649   5.276   3.694 1.00 . A D . 25 GLY H    1 1 
        8 10599 1 1 29 GLY HA2  H -12.039   3.093   5.461 1.00 . A D . 25 GLY HA2  1 1 
        8 10600 1 1 29 GLY HA3  H -12.323   2.673   3.795 1.00 . A D . 25 GLY HA3  1 1 
        8 10601 1 1 29 GLY N    N -12.868   4.579   4.331 1.00 . A D . 25 GLY N    1 1 
        8 10602 1 1 29 GLY O    O -10.321   4.805   3.468 1.00 . A D . 25 GLY O    1 1 
        8 10603 1 1 30 LYS C    C  -7.450   2.249   4.968 1.00 . A D . 26 LYS C    1 1 
        8 10604 1 1 30 LYS CA   C  -8.311   3.477   4.808 1.00 . A D . 26 LYS CA   1 1 
        8 10605 1 1 30 LYS CB   C  -8.105   4.427   5.938 1.00 . A D . 26 LYS CB   1 1 
        8 10606 1 1 30 LYS CD   C  -8.949   5.100   8.169 1.00 . A D . 26 LYS CD   1 1 
        8 10607 1 1 30 LYS CE   C  -9.544   6.363   7.577 1.00 . A D . 26 LYS CE   1 1 
        8 10608 1 1 30 LYS CG   C  -8.898   4.005   7.134 1.00 . A D . 26 LYS CG   1 1 
        8 10609 1 1 30 LYS H    H  -9.999   2.451   5.453 1.00 . A D . 26 LYS H    1 1 
        8 10610 1 1 30 LYS HA   H  -8.084   3.974   3.884 1.00 . A D . 26 LYS HA   1 1 
        8 10611 1 1 30 LYS HB2  H  -7.062   4.427   6.201 1.00 . A D . 26 LYS HB2  1 1 
        8 10612 1 1 30 LYS HB3  H  -8.415   5.419   5.643 1.00 . A D . 26 LYS HB3  1 1 
        8 10613 1 1 30 LYS HD2  H  -9.557   4.776   9.002 1.00 . A D . 26 LYS HD2  1 1 
        8 10614 1 1 30 LYS HD3  H  -7.944   5.308   8.509 1.00 . A D . 26 LYS HD3  1 1 
        8 10615 1 1 30 LYS HE2  H  -8.854   6.750   6.839 1.00 . A D . 26 LYS HE2  1 1 
        8 10616 1 1 30 LYS HE3  H -10.481   6.111   7.092 1.00 . A D . 26 LYS HE3  1 1 
        8 10617 1 1 30 LYS HG2  H  -9.899   3.773   6.796 1.00 . A D . 26 LYS HG2  1 1 
        8 10618 1 1 30 LYS HG3  H  -8.442   3.118   7.559 1.00 . A D . 26 LYS HG3  1 1 
        8 10619 1 1 30 LYS HZ1  H -10.646   7.206   9.144 1.00 . A D . 26 LYS HZ1  1 1 
        8 10620 1 1 30 LYS HZ2  H  -9.862   8.347   8.160 1.00 . A D . 26 LYS HZ2  1 1 
        8 10621 1 1 30 LYS HZ3  H  -8.967   7.433   9.273 1.00 . A D . 26 LYS HZ3  1 1 
        8 10622 1 1 30 LYS N    N  -9.697   3.122   4.805 1.00 . A D . 26 LYS N    1 1 
        8 10623 1 1 30 LYS NZ   N  -9.769   7.406   8.609 1.00 . A D . 26 LYS NZ   1 1 
        8 10624 1 1 30 LYS O    O  -7.933   1.202   5.392 1.00 . A D . 26 LYS O    1 1 
        8 10625 1 1 31 LEU C    C  -3.942   1.634   5.282 1.00 . A D . 27 LEU C    1 1 
        8 10626 1 1 31 LEU CA   C  -5.294   1.239   4.685 1.00 . A D . 27 LEU CA   1 1 
        8 10627 1 1 31 LEU CB   C  -5.134   0.640   3.305 1.00 . A D . 27 LEU CB   1 1 
        8 10628 1 1 31 LEU CD1  C  -4.313  -1.597   4.089 1.00 . A D . 27 LEU CD1  1 1 
        8 10629 1 1 31 LEU CD2  C  -3.973  -0.898   1.722 1.00 . A D . 27 LEU CD2  1 1 
        8 10630 1 1 31 LEU CG   C  -4.054  -0.420   3.161 1.00 . A D . 27 LEU CG   1 1 
        8 10631 1 1 31 LEU H    H  -5.869   3.220   4.255 1.00 . A D . 27 LEU H    1 1 
        8 10632 1 1 31 LEU HA   H  -5.765   0.495   5.310 1.00 . A D . 27 LEU HA   1 1 
        8 10633 1 1 31 LEU HB2  H  -6.092   0.188   3.048 1.00 . A D . 27 LEU HB2  1 1 
        8 10634 1 1 31 LEU HB3  H  -4.920   1.448   2.603 1.00 . A D . 27 LEU HB3  1 1 
        8 10635 1 1 31 LEU HD11 H  -3.407  -1.837   4.628 1.00 . A D . 27 LEU HD11 1 1 
        8 10636 1 1 31 LEU HD12 H  -4.622  -2.453   3.506 1.00 . A D . 27 LEU HD12 1 1 
        8 10637 1 1 31 LEU HD13 H  -5.092  -1.340   4.790 1.00 . A D . 27 LEU HD13 1 1 
        8 10638 1 1 31 LEU HD21 H  -4.505  -0.208   1.082 1.00 . A D . 27 LEU HD21 1 1 
        8 10639 1 1 31 LEU HD22 H  -4.420  -1.878   1.642 1.00 . A D . 27 LEU HD22 1 1 
        8 10640 1 1 31 LEU HD23 H  -2.939  -0.948   1.416 1.00 . A D . 27 LEU HD23 1 1 
        8 10641 1 1 31 LEU HG   H  -3.105   0.034   3.421 1.00 . A D . 27 LEU HG   1 1 
        8 10642 1 1 31 LEU N    N  -6.195   2.363   4.606 1.00 . A D . 27 LEU N    1 1 
        8 10643 1 1 31 LEU O    O  -3.425   2.721   5.027 1.00 . A D . 27 LEU O    1 1 
        8 10644 1 1 32 SER C    C  -1.199  -0.262   6.370 1.00 . A D . 28 SER C    1 1 
        8 10645 1 1 32 SER CA   C  -2.082   0.928   6.685 1.00 . A D . 28 SER CA   1 1 
        8 10646 1 1 32 SER CB   C  -2.240   1.049   8.200 1.00 . A D . 28 SER CB   1 1 
        8 10647 1 1 32 SER H    H  -3.840  -0.122   6.208 1.00 . A D . 28 SER H    1 1 
        8 10648 1 1 32 SER HA   H  -1.638   1.825   6.285 1.00 . A D . 28 SER HA   1 1 
        8 10649 1 1 32 SER HB2  H  -2.963   1.819   8.431 1.00 . A D . 28 SER HB2  1 1 
        8 10650 1 1 32 SER HB3  H  -2.590   0.095   8.586 1.00 . A D . 28 SER HB3  1 1 
        8 10651 1 1 32 SER HG   H  -0.970   2.320   9.005 1.00 . A D . 28 SER HG   1 1 
        8 10652 1 1 32 SER N    N  -3.375   0.730   6.058 1.00 . A D . 28 SER N    1 1 
        8 10653 1 1 32 SER O    O  -1.698  -1.370   6.193 1.00 . A D . 28 SER O    1 1 
        8 10654 1 1 32 SER OG   O  -1.006   1.365   8.829 1.00 . A D . 28 SER OG   1 1 
        8 10655 1 1 33 LEU C    C   2.248  -0.993   7.008 1.00 . A D . 29 LEU C    1 1 
        8 10656 1 1 33 LEU CA   C   1.029  -1.147   6.115 1.00 . A D . 29 LEU CA   1 1 
        8 10657 1 1 33 LEU CB   C   1.487  -1.183   4.663 1.00 . A D . 29 LEU CB   1 1 
        8 10658 1 1 33 LEU CD1  C   0.951  -0.749   2.259 1.00 . A D . 29 LEU CD1  1 1 
        8 10659 1 1 33 LEU CD2  C  -0.401  -2.378   3.539 1.00 . A D . 29 LEU CD2  1 1 
        8 10660 1 1 33 LEU CG   C   0.374  -1.080   3.624 1.00 . A D . 29 LEU CG   1 1 
        8 10661 1 1 33 LEU H    H   0.459   0.839   6.542 1.00 . A D . 29 LEU H    1 1 
        8 10662 1 1 33 LEU HA   H   0.519  -2.067   6.348 1.00 . A D . 29 LEU HA   1 1 
        8 10663 1 1 33 LEU HB2  H   2.197  -0.377   4.499 1.00 . A D . 29 LEU HB2  1 1 
        8 10664 1 1 33 LEU HB3  H   1.983  -2.145   4.517 1.00 . A D . 29 LEU HB3  1 1 
        8 10665 1 1 33 LEU HD11 H   0.223  -0.197   1.685 1.00 . A D . 29 LEU HD11 1 1 
        8 10666 1 1 33 LEU HD12 H   1.198  -1.664   1.741 1.00 . A D . 29 LEU HD12 1 1 
        8 10667 1 1 33 LEU HD13 H   1.843  -0.151   2.379 1.00 . A D . 29 LEU HD13 1 1 
        8 10668 1 1 33 LEU HD21 H  -1.093  -2.437   4.368 1.00 . A D . 29 LEU HD21 1 1 
        8 10669 1 1 33 LEU HD22 H   0.284  -3.211   3.581 1.00 . A D . 29 LEU HD22 1 1 
        8 10670 1 1 33 LEU HD23 H  -0.950  -2.408   2.610 1.00 . A D . 29 LEU HD23 1 1 
        8 10671 1 1 33 LEU HG   H  -0.309  -0.297   3.920 1.00 . A D . 29 LEU HG   1 1 
        8 10672 1 1 33 LEU N    N   0.107  -0.055   6.350 1.00 . A D . 29 LEU N    1 1 
        8 10673 1 1 33 LEU O    O   2.802   0.101   7.128 1.00 . A D . 29 LEU O    1 1 
        8 10674 1 1 34 SER C    C   4.615  -3.448   8.184 1.00 . A D . 30 SER C    1 1 
        8 10675 1 1 34 SER CA   C   3.911  -2.114   8.365 1.00 . A D . 30 SER CA   1 1 
        8 10676 1 1 34 SER CB   C   3.582  -1.898   9.846 1.00 . A D . 30 SER CB   1 1 
        8 10677 1 1 34 SER H    H   2.245  -2.945   7.375 1.00 . A D . 30 SER H    1 1 
        8 10678 1 1 34 SER HA   H   4.559  -1.319   8.019 1.00 . A D . 30 SER HA   1 1 
        8 10679 1 1 34 SER HB2  H   2.915  -2.681  10.180 1.00 . A D . 30 SER HB2  1 1 
        8 10680 1 1 34 SER HB3  H   4.497  -1.939  10.421 1.00 . A D . 30 SER HB3  1 1 
        8 10681 1 1 34 SER HG   H   1.997  -0.758  10.075 1.00 . A D . 30 SER HG   1 1 
        8 10682 1 1 34 SER N    N   2.703  -2.095   7.561 1.00 . A D . 30 SER N    1 1 
        8 10683 1 1 34 SER O    O   4.113  -4.333   7.491 1.00 . A D . 30 SER O    1 1 
        8 10684 1 1 34 SER OG   O   2.957  -0.641  10.070 1.00 . A D . 30 SER OG   1 1 
        8 10685 1 1 35 MET C    C   6.933  -5.266  10.186 1.00 . A D . 31 MET C    1 1 
        8 10686 1 1 35 MET CA   C   6.479  -4.860   8.797 1.00 . A D . 31 MET CA   1 1 
        8 10687 1 1 35 MET CB   C   7.676  -4.757   7.844 1.00 . A D . 31 MET CB   1 1 
        8 10688 1 1 35 MET CE   C  10.873  -2.101   7.596 1.00 . A D . 31 MET CE   1 1 
        8 10689 1 1 35 MET CG   C   8.631  -3.617   8.154 1.00 . A D . 31 MET CG   1 1 
        8 10690 1 1 35 MET H    H   6.080  -2.878   9.412 1.00 . A D . 31 MET H    1 1 
        8 10691 1 1 35 MET HA   H   5.807  -5.633   8.423 1.00 . A D . 31 MET HA   1 1 
        8 10692 1 1 35 MET HB2  H   8.235  -5.691   7.900 1.00 . A D . 31 MET HB2  1 1 
        8 10693 1 1 35 MET HB3  H   7.300  -4.621   6.831 1.00 . A D . 31 MET HB3  1 1 
        8 10694 1 1 35 MET HE1  H  11.309  -2.313   8.561 1.00 . A D . 31 MET HE1  1 1 
        8 10695 1 1 35 MET HE2  H  10.177  -1.280   7.688 1.00 . A D . 31 MET HE2  1 1 
        8 10696 1 1 35 MET HE3  H  11.655  -1.833   6.898 1.00 . A D . 31 MET HE3  1 1 
        8 10697 1 1 35 MET HG2  H   8.087  -2.685   8.102 1.00 . A D . 31 MET HG2  1 1 
        8 10698 1 1 35 MET HG3  H   9.019  -3.752   9.154 1.00 . A D . 31 MET HG3  1 1 
        8 10699 1 1 35 MET N    N   5.746  -3.609   8.844 1.00 . A D . 31 MET N    1 1 
        8 10700 1 1 35 MET O    O   7.680  -4.550  10.852 1.00 . A D . 31 MET O    1 1 
        8 10701 1 1 35 MET SD   S  10.011  -3.548   7.000 1.00 . A D . 31 MET SD   1 1 
        8 10702 1 1 36 ASN C    C   8.178  -7.825  11.660 1.00 . A D . 32 ASN C    1 1 
        8 10703 1 1 36 ASN CA   C   6.923  -6.996  11.874 1.00 . A D . 32 ASN CA   1 1 
        8 10704 1 1 36 ASN CB   C   5.800  -7.852  12.473 1.00 . A D . 32 ASN CB   1 1 
        8 10705 1 1 36 ASN CG   C   6.135  -8.355  13.867 1.00 . A D . 32 ASN CG   1 1 
        8 10706 1 1 36 ASN H    H   5.954  -6.981   9.998 1.00 . A D . 32 ASN H    1 1 
        8 10707 1 1 36 ASN HA   H   7.148  -6.174  12.539 1.00 . A D . 32 ASN HA   1 1 
        8 10708 1 1 36 ASN HB2  H   4.892  -7.258  12.531 1.00 . A D . 32 ASN HB2  1 1 
        8 10709 1 1 36 ASN HB3  H   5.626  -8.711  11.830 1.00 . A D . 32 ASN HB3  1 1 
        8 10710 1 1 36 ASN HD21 H   4.600  -7.342  14.626 1.00 . A D . 32 ASN HD21 1 1 
        8 10711 1 1 36 ASN HD22 H   5.554  -8.247  15.766 1.00 . A D . 32 ASN HD22 1 1 
        8 10712 1 1 36 ASN N    N   6.515  -6.448  10.593 1.00 . A D . 32 ASN N    1 1 
        8 10713 1 1 36 ASN ND2  N   5.349  -7.941  14.850 1.00 . A D . 32 ASN ND2  1 1 
        8 10714 1 1 36 ASN O    O   8.106  -8.974  11.222 1.00 . A D . 32 ASN O    1 1 
        8 10715 1 1 36 ASN OD1  O   7.094  -9.101  14.062 1.00 . A D . 32 ASN OD1  1 1 
        8 10716 1 1 37 GLY C    C  10.701  -7.765   9.838 1.00 . A D . 33 GLY C    1 1 
        8 10717 1 1 37 GLY CA   C  10.566  -7.791  11.346 1.00 . A D . 33 GLY CA   1 1 
        8 10718 1 1 37 GLY H    H   9.303  -6.203  11.955 1.00 . A D . 33 GLY H    1 1 
        8 10719 1 1 37 GLY HA2  H  11.406  -7.256  11.791 1.00 . A D . 33 GLY HA2  1 1 
        8 10720 1 1 37 GLY HA3  H  10.568  -8.825  11.682 1.00 . A D . 33 GLY HA3  1 1 
        8 10721 1 1 37 GLY N    N   9.323  -7.165  11.758 1.00 . A D . 33 GLY N    1 1 
        8 10722 1 1 37 GLY O    O  10.686  -6.694   9.228 1.00 . A D . 33 GLY O    1 1 
        8 10723 1 1 38 ASN C    C   9.305  -9.568   7.314 1.00 . A D . 34 ASN C    1 1 
        8 10724 1 1 38 ASN CA   C  10.660  -9.047   7.769 1.00 . A D . 34 ASN CA   1 1 
        8 10725 1 1 38 ASN CB   C  11.780  -9.957   7.246 1.00 . A D . 34 ASN CB   1 1 
        8 10726 1 1 38 ASN CG   C  13.169  -9.368   7.429 1.00 . A D . 34 ASN CG   1 1 
        8 10727 1 1 38 ASN H    H  10.598  -9.757   9.765 1.00 . A D . 34 ASN H    1 1 
        8 10728 1 1 38 ASN HA   H  10.799  -8.053   7.366 1.00 . A D . 34 ASN HA   1 1 
        8 10729 1 1 38 ASN HB2  H  11.739 -10.900   7.769 1.00 . A D . 34 ASN HB2  1 1 
        8 10730 1 1 38 ASN HB3  H  11.621 -10.133   6.191 1.00 . A D . 34 ASN HB3  1 1 
        8 10731 1 1 38 ASN HD21 H  12.403  -7.692   8.181 1.00 . A D . 34 ASN HD21 1 1 
        8 10732 1 1 38 ASN HD22 H  14.139  -7.753   8.070 1.00 . A D . 34 ASN HD22 1 1 
        8 10733 1 1 38 ASN N    N  10.691  -8.939   9.226 1.00 . A D . 34 ASN N    1 1 
        8 10734 1 1 38 ASN ND2  N  13.244  -8.150   7.946 1.00 . A D . 34 ASN ND2  1 1 
        8 10735 1 1 38 ASN O    O   9.201 -10.280   6.320 1.00 . A D . 34 ASN O    1 1 
        8 10736 1 1 38 ASN OD1  O  14.171 -10.000   7.089 1.00 . A D . 34 ASN OD1  1 1 
        8 10737 1 1 39 GLN C    C   6.118  -8.507   7.190 1.00 . A D . 35 GLN C    1 1 
        8 10738 1 1 39 GLN CA   C   6.919  -9.668   7.762 1.00 . A D . 35 GLN CA   1 1 
        8 10739 1 1 39 GLN CB   C   6.244 -10.178   9.028 1.00 . A D . 35 GLN CB   1 1 
        8 10740 1 1 39 GLN CD   C   5.058 -12.108   7.899 1.00 . A D . 35 GLN CD   1 1 
        8 10741 1 1 39 GLN CG   C   4.919 -10.886   8.789 1.00 . A D . 35 GLN CG   1 1 
        8 10742 1 1 39 GLN H    H   8.423  -8.667   8.857 1.00 . A D . 35 GLN H    1 1 
        8 10743 1 1 39 GLN HA   H   6.973 -10.463   7.035 1.00 . A D . 35 GLN HA   1 1 
        8 10744 1 1 39 GLN HB2  H   6.912 -10.863   9.530 1.00 . A D . 35 GLN HB2  1 1 
        8 10745 1 1 39 GLN HB3  H   6.062  -9.325   9.670 1.00 . A D . 35 GLN HB3  1 1 
        8 10746 1 1 39 GLN HE21 H   4.376 -13.275   9.359 1.00 . A D . 35 GLN HE21 1 1 
        8 10747 1 1 39 GLN HE22 H   4.789 -14.077   7.871 1.00 . A D . 35 GLN HE22 1 1 
        8 10748 1 1 39 GLN HG2  H   4.522 -11.200   9.740 1.00 . A D . 35 GLN HG2  1 1 
        8 10749 1 1 39 GLN HG3  H   4.233 -10.194   8.325 1.00 . A D . 35 GLN HG3  1 1 
        8 10750 1 1 39 GLN N    N   8.272  -9.225   8.066 1.00 . A D . 35 GLN N    1 1 
        8 10751 1 1 39 GLN NE2  N   4.705 -13.268   8.429 1.00 . A D . 35 GLN NE2  1 1 
        8 10752 1 1 39 GLN O    O   6.495  -7.360   7.359 1.00 . A D . 35 GLN O    1 1 
        8 10753 1 1 39 GLN OE1  O   5.476 -12.006   6.743 1.00 . A D . 35 GLN OE1  1 1 
        8 10754 1 1 40 LEU C    C   2.832  -7.703   6.602 1.00 . A D . 36 LEU C    1 1 
        8 10755 1 1 40 LEU CA   C   4.192  -7.759   5.927 1.00 . A D . 36 LEU CA   1 1 
        8 10756 1 1 40 LEU CB   C   4.119  -8.008   4.422 1.00 . A D . 36 LEU CB   1 1 
        8 10757 1 1 40 LEU CD1  C   1.788  -7.271   3.753 1.00 . A D . 36 LEU CD1  1 1 
        8 10758 1 1 40 LEU CD2  C   3.629  -5.599   3.821 1.00 . A D . 36 LEU CD2  1 1 
        8 10759 1 1 40 LEU CG   C   3.279  -7.054   3.546 1.00 . A D . 36 LEU CG   1 1 
        8 10760 1 1 40 LEU H    H   4.761  -9.741   6.410 1.00 . A D . 36 LEU H    1 1 
        8 10761 1 1 40 LEU HA   H   4.694  -6.822   6.099 1.00 . A D . 36 LEU HA   1 1 
        8 10762 1 1 40 LEU HB2  H   5.138  -7.958   4.072 1.00 . A D . 36 LEU HB2  1 1 
        8 10763 1 1 40 LEU HB3  H   3.743  -9.021   4.272 1.00 . A D . 36 LEU HB3  1 1 
        8 10764 1 1 40 LEU HD11 H   1.391  -7.855   2.936 1.00 . A D . 36 LEU HD11 1 1 
        8 10765 1 1 40 LEU HD12 H   1.288  -6.315   3.790 1.00 . A D . 36 LEU HD12 1 1 
        8 10766 1 1 40 LEU HD13 H   1.627  -7.798   4.683 1.00 . A D . 36 LEU HD13 1 1 
        8 10767 1 1 40 LEU HD21 H   3.551  -5.401   4.879 1.00 . A D . 36 LEU HD21 1 1 
        8 10768 1 1 40 LEU HD22 H   2.940  -4.961   3.286 1.00 . A D . 36 LEU HD22 1 1 
        8 10769 1 1 40 LEU HD23 H   4.637  -5.400   3.488 1.00 . A D . 36 LEU HD23 1 1 
        8 10770 1 1 40 LEU HG   H   3.506  -7.259   2.499 1.00 . A D . 36 LEU HG   1 1 
        8 10771 1 1 40 LEU N    N   5.019  -8.801   6.518 1.00 . A D . 36 LEU N    1 1 
        8 10772 1 1 40 LEU O    O   2.259  -8.736   6.952 1.00 . A D . 36 LEU O    1 1 
        8 10773 1 1 41 LYS C    C   0.423  -5.104   7.367 1.00 . A D . 37 LYS C    1 1 
        8 10774 1 1 41 LYS CA   C   1.282  -6.283   7.830 1.00 . A D . 37 LYS CA   1 1 
        8 10775 1 1 41 LYS CB   C   1.781  -6.017   9.251 1.00 . A D . 37 LYS CB   1 1 
        8 10776 1 1 41 LYS CD   C   1.700  -8.350  10.149 1.00 . A D . 37 LYS CD   1 1 
        8 10777 1 1 41 LYS CE   C   2.449  -9.456  10.868 1.00 . A D . 37 LYS CE   1 1 
        8 10778 1 1 41 LYS CG   C   2.593  -7.161   9.837 1.00 . A D . 37 LYS CG   1 1 
        8 10779 1 1 41 LYS H    H   3.031  -5.725   6.791 1.00 . A D . 37 LYS H    1 1 
        8 10780 1 1 41 LYS HA   H   0.690  -7.184   7.822 1.00 . A D . 37 LYS HA   1 1 
        8 10781 1 1 41 LYS HB2  H   2.408  -5.127   9.239 1.00 . A D . 37 LYS HB2  1 1 
        8 10782 1 1 41 LYS HB3  H   0.919  -5.845   9.896 1.00 . A D . 37 LYS HB3  1 1 
        8 10783 1 1 41 LYS HD2  H   0.879  -8.020  10.769 1.00 . A D . 37 LYS HD2  1 1 
        8 10784 1 1 41 LYS HD3  H   1.316  -8.739   9.222 1.00 . A D . 37 LYS HD3  1 1 
        8 10785 1 1 41 LYS HE2  H   3.250  -9.798  10.232 1.00 . A D . 37 LYS HE2  1 1 
        8 10786 1 1 41 LYS HE3  H   2.860  -9.059  11.786 1.00 . A D . 37 LYS HE3  1 1 
        8 10787 1 1 41 LYS HG2  H   3.342  -7.465   9.098 1.00 . A D . 37 LYS HG2  1 1 
        8 10788 1 1 41 LYS HG3  H   3.079  -6.828  10.744 1.00 . A D . 37 LYS HG3  1 1 
        8 10789 1 1 41 LYS HZ1  H   0.580 -10.280  11.345 1.00 . A D . 37 LYS HZ1  1 1 
        8 10790 1 1 41 LYS HZ2  H   1.894 -11.091  12.056 1.00 . A D . 37 LYS HZ2  1 1 
        8 10791 1 1 41 LYS HZ3  H   1.566 -11.297  10.403 1.00 . A D . 37 LYS HZ3  1 1 
        8 10792 1 1 41 LYS N    N   2.438  -6.488   6.971 1.00 . A D . 37 LYS N    1 1 
        8 10793 1 1 41 LYS NZ   N   1.562 -10.607  11.190 1.00 . A D . 37 LYS NZ   1 1 
        8 10794 1 1 41 LYS O    O   0.795  -3.949   7.546 1.00 . A D . 37 LYS O    1 1 
        8 10795 1 1 42 ALA C    C  -2.862  -4.272   7.409 1.00 . A D . 38 ALA C    1 1 
        8 10796 1 1 42 ALA CA   C  -1.701  -4.374   6.428 1.00 . A D . 38 ALA CA   1 1 
        8 10797 1 1 42 ALA CB   C  -2.230  -4.686   5.040 1.00 . A D . 38 ALA CB   1 1 
        8 10798 1 1 42 ALA H    H  -1.013  -6.330   6.763 1.00 . A D . 38 ALA H    1 1 
        8 10799 1 1 42 ALA HA   H  -1.186  -3.421   6.394 1.00 . A D . 38 ALA HA   1 1 
        8 10800 1 1 42 ALA HB1  H  -2.638  -5.687   5.028 1.00 . A D . 38 ALA HB1  1 1 
        8 10801 1 1 42 ALA HB2  H  -1.426  -4.616   4.323 1.00 . A D . 38 ALA HB2  1 1 
        8 10802 1 1 42 ALA HB3  H  -3.005  -3.979   4.783 1.00 . A D . 38 ALA HB3  1 1 
        8 10803 1 1 42 ALA N    N  -0.753  -5.400   6.838 1.00 . A D . 38 ALA N    1 1 
        8 10804 1 1 42 ALA O    O  -3.301  -5.272   7.977 1.00 . A D . 38 ALA O    1 1 
        8 10805 1 1 43 THR C    C  -5.481  -1.776   7.715 1.00 . A D . 39 THR C    1 1 
        8 10806 1 1 43 THR CA   C  -4.577  -2.823   8.360 1.00 . A D . 39 THR CA   1 1 
        8 10807 1 1 43 THR CB   C  -4.170  -2.380   9.767 1.00 . A D . 39 THR CB   1 1 
        8 10808 1 1 43 THR CG2  C  -3.644  -3.500  10.638 1.00 . A D . 39 THR CG2  1 1 
        8 10809 1 1 43 THR H    H  -3.036  -2.329   7.004 1.00 . A D . 39 THR H    1 1 
        8 10810 1 1 43 THR HA   H  -5.125  -3.751   8.430 1.00 . A D . 39 THR HA   1 1 
        8 10811 1 1 43 THR HB   H  -5.041  -1.966  10.255 1.00 . A D . 39 THR HB   1 1 
        8 10812 1 1 43 THR HG1  H  -2.355  -1.735   9.357 1.00 . A D . 39 THR HG1  1 1 
        8 10813 1 1 43 THR HG21 H  -3.539  -4.398  10.045 1.00 . A D . 39 THR HG21 1 1 
        8 10814 1 1 43 THR HG22 H  -4.337  -3.682  11.447 1.00 . A D . 39 THR HG22 1 1 
        8 10815 1 1 43 THR HG23 H  -2.682  -3.222  11.042 1.00 . A D . 39 THR HG23 1 1 
        8 10816 1 1 43 THR N    N  -3.404  -3.070   7.533 1.00 . A D . 39 THR N    1 1 
        8 10817 1 1 43 THR O    O  -5.046  -0.685   7.383 1.00 . A D . 39 THR O    1 1 
        8 10818 1 1 43 THR OG1  O  -3.181  -1.366   9.713 1.00 . A D . 39 THR OG1  1 1 
        8 10819 1 1 44 SER C    C  -8.622  -0.706   8.198 1.00 . A D . 40 SER C    1 1 
        8 10820 1 1 44 SER CA   C  -7.733  -1.161   7.075 1.00 . A D . 40 SER CA   1 1 
        8 10821 1 1 44 SER CB   C  -8.562  -1.839   6.009 1.00 . A D . 40 SER CB   1 1 
        8 10822 1 1 44 SER H    H  -7.058  -2.957   7.943 1.00 . A D . 40 SER H    1 1 
        8 10823 1 1 44 SER HA   H  -7.233  -0.299   6.636 1.00 . A D . 40 SER HA   1 1 
        8 10824 1 1 44 SER HB2  H  -9.310  -1.148   5.642 1.00 . A D . 40 SER HB2  1 1 
        8 10825 1 1 44 SER HB3  H  -7.916  -2.134   5.194 1.00 . A D . 40 SER HB3  1 1 
        8 10826 1 1 44 SER HG   H  -9.099  -3.006   7.492 1.00 . A D . 40 SER HG   1 1 
        8 10827 1 1 44 SER N    N  -6.752  -2.089   7.604 1.00 . A D . 40 SER N    1 1 
        8 10828 1 1 44 SER O    O  -9.106  -1.523   8.985 1.00 . A D . 40 SER O    1 1 
        8 10829 1 1 44 SER OG   O  -9.203  -2.988   6.533 1.00 . A D . 40 SER OG   1 1 
        8 10830 1 1 45 SER C    C -11.075   1.304   8.910 1.00 . A D . 41 SER C    1 1 
        8 10831 1 1 45 SER CA   C  -9.648   1.080   9.382 1.00 . A D . 41 SER CA   1 1 
        8 10832 1 1 45 SER CB   C  -9.054   2.347   9.997 1.00 . A D . 41 SER CB   1 1 
        8 10833 1 1 45 SER H    H  -8.403   1.197   7.656 1.00 . A D . 41 SER H    1 1 
        8 10834 1 1 45 SER HA   H  -9.668   0.304  10.138 1.00 . A D . 41 SER HA   1 1 
        8 10835 1 1 45 SER HB2  H  -8.983   3.113   9.240 1.00 . A D . 41 SER HB2  1 1 
        8 10836 1 1 45 SER HB3  H  -9.695   2.689  10.798 1.00 . A D . 41 SER HB3  1 1 
        8 10837 1 1 45 SER HG   H  -7.092   2.552   9.974 1.00 . A D . 41 SER HG   1 1 
        8 10838 1 1 45 SER N    N  -8.824   0.581   8.302 1.00 . A D . 41 SER N    1 1 
        8 10839 1 1 45 SER O    O -11.329   1.382   7.699 1.00 . A D . 41 SER O    1 1 
        8 10840 1 1 45 SER OG   O  -7.758   2.096  10.520 1.00 . A D . 41 SER OG   1 1 
        8 10841 1 1 46 ASN C    C -13.868  -0.230   9.194 1.00 . A D . 42 ASN C    1 1 
        8 10842 1 1 46 ASN CA   C -13.445   1.169   9.626 1.00 . A D . 42 ASN CA   1 1 
        8 10843 1 1 46 ASN CB   C -13.890   2.224   8.607 1.00 . A D . 42 ASN CB   1 1 
        8 10844 1 1 46 ASN CG   C -13.642   3.629   9.114 1.00 . A D . 42 ASN CG   1 1 
        8 10845 1 1 46 ASN H    H -11.686   0.999  10.784 1.00 . A D . 42 ASN H    1 1 
        8 10846 1 1 46 ASN HA   H -13.928   1.382  10.570 1.00 . A D . 42 ASN HA   1 1 
        8 10847 1 1 46 ASN HB2  H -13.322   2.086   7.680 1.00 . A D . 42 ASN HB2  1 1 
        8 10848 1 1 46 ASN HB3  H -14.964   2.107   8.422 1.00 . A D . 42 ASN HB3  1 1 
        8 10849 1 1 46 ASN HD21 H -12.436   3.995   7.578 1.00 . A D . 42 ASN HD21 1 1 
        8 10850 1 1 46 ASN HD22 H -12.654   5.309   8.707 1.00 . A D . 42 ASN HD22 1 1 
        8 10851 1 1 46 ASN N    N -11.997   1.202   9.875 1.00 . A D . 42 ASN N    1 1 
        8 10852 1 1 46 ASN ND2  N -12.829   4.384   8.395 1.00 . A D . 42 ASN ND2  1 1 
        8 10853 1 1 46 ASN O    O -15.051  -0.497   8.979 1.00 . A D . 42 ASN O    1 1 
        8 10854 1 1 46 ASN OD1  O -14.174   4.031  10.151 1.00 . A D . 42 ASN OD1  1 1 
        8 10855 1 1 47 ALA C    C -13.866  -2.924   7.774 1.00 . A D . 43 ALA C    1 1 
        8 10856 1 1 47 ALA CA   C -13.129  -2.579   9.068 1.00 . A D . 43 ALA CA   1 1 
        8 10857 1 1 47 ALA CB   C -13.876  -3.143  10.265 1.00 . A D . 43 ALA CB   1 1 
        8 10858 1 1 47 ALA H    H -12.013  -0.860   9.559 1.00 . A D . 43 ALA H    1 1 
        8 10859 1 1 47 ALA HA   H -12.160  -3.059   9.045 1.00 . A D . 43 ALA HA   1 1 
        8 10860 1 1 47 ALA HB1  H -13.984  -2.372  11.014 1.00 . A D . 43 ALA HB1  1 1 
        8 10861 1 1 47 ALA HB2  H -13.320  -3.971  10.679 1.00 . A D . 43 ALA HB2  1 1 
        8 10862 1 1 47 ALA HB3  H -14.852  -3.483   9.953 1.00 . A D . 43 ALA HB3  1 1 
        8 10863 1 1 47 ALA N    N -12.900  -1.147   9.253 1.00 . A D . 43 ALA N    1 1 
        8 10864 1 1 47 ALA O    O -14.772  -3.756   7.783 1.00 . A D . 43 ALA O    1 1 
        8 10865 1 1 48 GLY C    C -14.730  -1.989   4.635 1.00 . A D . 44 GLY C    1 1 
        8 10866 1 1 48 GLY CA   C -13.842  -2.956   5.379 1.00 . A D . 44 GLY CA   1 1 
        8 10867 1 1 48 GLY H    H -12.522  -1.939   6.672 1.00 . A D . 44 GLY H    1 1 
        8 10868 1 1 48 GLY HA2  H -12.984  -3.179   4.740 1.00 . A D . 44 GLY HA2  1 1 
        8 10869 1 1 48 GLY HA3  H -14.409  -3.872   5.566 1.00 . A D . 44 GLY HA3  1 1 
        8 10870 1 1 48 GLY N    N -13.341  -2.467   6.645 1.00 . A D . 44 GLY N    1 1 
        8 10871 1 1 48 GLY O    O -15.556  -2.414   3.835 1.00 . A D . 44 GLY O    1 1 
        8 10872 1 1 49 TYR C    C -14.039   0.817   2.900 1.00 . A D . 45 TYR C    1 1 
        8 10873 1 1 49 TYR CA   C -15.076   0.252   3.846 1.00 . A D . 45 TYR CA   1 1 
        8 10874 1 1 49 TYR CB   C -15.759   1.384   4.622 1.00 . A D . 45 TYR CB   1 1 
        8 10875 1 1 49 TYR CD1  C -18.223   1.496   5.291 1.00 . A D . 45 TYR CD1  1 1 
        8 10876 1 1 49 TYR CD2  C -16.812  -0.050   6.432 1.00 . A D . 45 TYR CD2  1 1 
        8 10877 1 1 49 TYR CE1  C -19.295   1.085   6.059 1.00 . A D . 45 TYR CE1  1 1 
        8 10878 1 1 49 TYR CE2  C -17.884  -0.462   7.198 1.00 . A D . 45 TYR CE2  1 1 
        8 10879 1 1 49 TYR CG   C -16.954   0.934   5.460 1.00 . A D . 45 TYR CG   1 1 
        8 10880 1 1 49 TYR CZ   C -19.120   0.108   7.008 1.00 . A D . 45 TYR CZ   1 1 
        8 10881 1 1 49 TYR H    H -13.663  -0.424   5.250 1.00 . A D . 45 TYR H    1 1 
        8 10882 1 1 49 TYR HA   H -15.819  -0.279   3.267 1.00 . A D . 45 TYR HA   1 1 
        8 10883 1 1 49 TYR HB2  H -15.031   1.834   5.298 1.00 . A D . 45 TYR HB2  1 1 
        8 10884 1 1 49 TYR HB3  H -16.099   2.131   3.909 1.00 . A D . 45 TYR HB3  1 1 
        8 10885 1 1 49 TYR HD1  H -18.373   2.260   4.544 1.00 . A D . 45 TYR HD1  1 1 
        8 10886 1 1 49 TYR HD2  H -15.843  -0.498   6.585 1.00 . A D . 45 TYR HD2  1 1 
        8 10887 1 1 49 TYR HE1  H -20.267   1.534   5.910 1.00 . A D . 45 TYR HE1  1 1 
        8 10888 1 1 49 TYR HE2  H -17.747  -1.231   7.946 1.00 . A D . 45 TYR HE2  1 1 
        8 10889 1 1 49 TYR HH   H -20.920  -0.557   7.191 1.00 . A D . 45 TYR HH   1 1 
        8 10890 1 1 49 TYR N    N -14.432  -0.708   4.719 1.00 . A D . 45 TYR N    1 1 
        8 10891 1 1 49 TYR O    O -12.854   0.858   3.234 1.00 . A D . 45 TYR O    1 1 
        8 10892 1 1 49 TYR OH   O -20.186  -0.305   7.772 1.00 . A D . 45 TYR OH   1 1 
        8 10893 1 1 50 GLY C    C -13.352   3.315   1.077 1.00 . A D . 46 GLY C    1 1 
        8 10894 1 1 50 GLY CA   C -13.548   1.856   0.795 1.00 . A D . 46 GLY CA   1 1 
        8 10895 1 1 50 GLY H    H -15.433   1.224   1.527 1.00 . A D . 46 GLY H    1 1 
        8 10896 1 1 50 GLY HA2  H -12.596   1.361   0.881 1.00 . A D . 46 GLY HA2  1 1 
        8 10897 1 1 50 GLY HA3  H -13.931   1.737  -0.209 1.00 . A D . 46 GLY HA3  1 1 
        8 10898 1 1 50 GLY N    N -14.474   1.267   1.737 1.00 . A D . 46 GLY N    1 1 
        8 10899 1 1 50 GLY O    O -13.902   3.816   2.043 1.00 . A D . 46 GLY O    1 1 
        8 10900 1 1 51 ILE C    C -13.683   6.135   0.629 1.00 . A D . 47 ILE C    1 1 
        8 10901 1 1 51 ILE CA   C -12.394   5.441   0.336 1.00 . A D . 47 ILE CA   1 1 
        8 10902 1 1 51 ILE CB   C -11.907   6.013  -0.974 1.00 . A D . 47 ILE CB   1 1 
        8 10903 1 1 51 ILE CD1  C  -9.538   5.313  -0.455 1.00 . A D . 47 ILE CD1  1 1 
        8 10904 1 1 51 ILE CG1  C -10.695   5.257  -1.426 1.00 . A D . 47 ILE CG1  1 1 
        8 10905 1 1 51 ILE CG2  C -11.603   7.498  -0.844 1.00 . A D . 47 ILE CG2  1 1 
        8 10906 1 1 51 ILE H    H -12.248   3.535  -0.567 1.00 . A D . 47 ILE H    1 1 
        8 10907 1 1 51 ILE HA   H -11.662   5.634   1.099 1.00 . A D . 47 ILE HA   1 1 
        8 10908 1 1 51 ILE HB   H -12.697   5.885  -1.699 1.00 . A D . 47 ILE HB   1 1 
        8 10909 1 1 51 ILE HD11 H  -8.723   4.711  -0.834 1.00 . A D . 47 ILE HD11 1 1 
        8 10910 1 1 51 ILE HD12 H  -9.857   4.921   0.501 1.00 . A D . 47 ILE HD12 1 1 
        8 10911 1 1 51 ILE HD13 H  -9.211   6.334  -0.336 1.00 . A D . 47 ILE HD13 1 1 
        8 10912 1 1 51 ILE HG12 H -10.957   4.214  -1.568 1.00 . A D . 47 ILE HG12 1 1 
        8 10913 1 1 51 ILE HG13 H -10.381   5.676  -2.352 1.00 . A D . 47 ILE HG13 1 1 
        8 10914 1 1 51 ILE HG21 H -11.885   8.007  -1.754 1.00 . A D . 47 ILE HG21 1 1 
        8 10915 1 1 51 ILE HG22 H -10.547   7.633  -0.670 1.00 . A D . 47 ILE HG22 1 1 
        8 10916 1 1 51 ILE HG23 H -12.159   7.908  -0.015 1.00 . A D . 47 ILE HG23 1 1 
        8 10917 1 1 51 ILE N    N -12.619   4.002   0.208 1.00 . A D . 47 ILE N    1 1 
        8 10918 1 1 51 ILE O    O -13.790   6.918   1.569 1.00 . A D . 47 ILE O    1 1 
        8 10919 1 1 52 SER C    C -16.594   6.102  -1.589 1.00 . A D . 48 SER C    1 1 
        8 10920 1 1 52 SER CA   C -15.998   6.298  -0.195 1.00 . A D . 48 SER CA   1 1 
        8 10921 1 1 52 SER CB   C -16.040   7.763   0.270 1.00 . A D . 48 SER CB   1 1 
        8 10922 1 1 52 SER H    H -14.380   5.165  -0.946 1.00 . A D . 48 SER H    1 1 
        8 10923 1 1 52 SER HA   H -16.544   5.685   0.507 1.00 . A D . 48 SER HA   1 1 
        8 10924 1 1 52 SER HB2  H -15.667   7.811   1.292 1.00 . A D . 48 SER HB2  1 1 
        8 10925 1 1 52 SER HB3  H -15.403   8.351  -0.370 1.00 . A D . 48 SER HB3  1 1 
        8 10926 1 1 52 SER HG   H -17.833   8.023   1.051 1.00 . A D . 48 SER HG   1 1 
        8 10927 1 1 52 SER N    N -14.632   5.801  -0.228 1.00 . A D . 48 SER N    1 1 
        8 10928 1 1 52 SER O    O -16.304   5.099  -2.243 1.00 . A D . 48 SER O    1 1 
        8 10929 1 1 52 SER OG   O -17.354   8.306   0.257 1.00 . A D . 48 SER OG   1 1 
        8 10930 1 1 53 TYR C    C -16.896   7.564  -4.454 1.00 . A D . 49 TYR C    1 1 
        8 10931 1 1 53 TYR CA   C -17.865   6.972  -3.440 1.00 . A D . 49 TYR CA   1 1 
        8 10932 1 1 53 TYR CB   C -19.235   7.640  -3.523 1.00 . A D . 49 TYR CB   1 1 
        8 10933 1 1 53 TYR CD1  C -20.401   9.034  -1.734 1.00 . A D . 49 TYR CD1  1 1 
        8 10934 1 1 53 TYR CD2  C -18.451   9.945  -2.769 1.00 . A D . 49 TYR CD2  1 1 
        8 10935 1 1 53 TYR CE1  C -20.510  10.160  -0.950 1.00 . A D . 49 TYR CE1  1 1 
        8 10936 1 1 53 TYR CE2  C -18.563  11.073  -1.983 1.00 . A D . 49 TYR CE2  1 1 
        8 10937 1 1 53 TYR CG   C -19.367   8.899  -2.665 1.00 . A D . 49 TYR CG   1 1 
        8 10938 1 1 53 TYR CZ   C -19.591  11.176  -1.077 1.00 . A D . 49 TYR CZ   1 1 
        8 10939 1 1 53 TYR H    H -17.504   7.874  -1.556 1.00 . A D . 49 TYR H    1 1 
        8 10940 1 1 53 TYR HA   H -17.985   5.922  -3.666 1.00 . A D . 49 TYR HA   1 1 
        8 10941 1 1 53 TYR HB2  H -19.410   7.922  -4.558 1.00 . A D . 49 TYR HB2  1 1 
        8 10942 1 1 53 TYR HB3  H -19.988   6.927  -3.216 1.00 . A D . 49 TYR HB3  1 1 
        8 10943 1 1 53 TYR HD1  H -21.131   8.246  -1.625 1.00 . A D . 49 TYR HD1  1 1 
        8 10944 1 1 53 TYR HD2  H -17.639   9.868  -3.481 1.00 . A D . 49 TYR HD2  1 1 
        8 10945 1 1 53 TYR HE1  H -21.316  10.241  -0.235 1.00 . A D . 49 TYR HE1  1 1 
        8 10946 1 1 53 TYR HE2  H -17.842  11.872  -2.083 1.00 . A D . 49 TYR HE2  1 1 
        8 10947 1 1 53 TYR HH   H -20.520  12.763  -0.512 1.00 . A D . 49 TYR HH   1 1 
        8 10948 1 1 53 TYR N    N -17.344   7.062  -2.086 1.00 . A D . 49 TYR N    1 1 
        8 10949 1 1 53 TYR O    O -17.127   8.635  -5.014 1.00 . A D . 49 TYR O    1 1 
        8 10950 1 1 53 TYR OH   O -19.701  12.297  -0.290 1.00 . A D . 49 TYR OH   1 1 
        8 10951 1 1 54 GLU C    C -14.267   5.927  -6.364 1.00 . A D . 50 GLU C    1 1 
        8 10952 1 1 54 GLU CA   C -14.864   7.180  -5.744 1.00 . A D . 50 GLU CA   1 1 
        8 10953 1 1 54 GLU CB   C -13.734   8.010  -5.125 1.00 . A D . 50 GLU CB   1 1 
        8 10954 1 1 54 GLU CD   C -13.033  10.084  -3.890 1.00 . A D . 50 GLU CD   1 1 
        8 10955 1 1 54 GLU CG   C -14.170   9.339  -4.542 1.00 . A D . 50 GLU CG   1 1 
        8 10956 1 1 54 GLU H    H -15.760   5.934  -4.298 1.00 . A D . 50 GLU H    1 1 
        8 10957 1 1 54 GLU HA   H -15.369   7.760  -6.504 1.00 . A D . 50 GLU HA   1 1 
        8 10958 1 1 54 GLU HB2  H -13.278   7.434  -4.335 1.00 . A D . 50 GLU HB2  1 1 
        8 10959 1 1 54 GLU HB3  H -12.991   8.204  -5.887 1.00 . A D . 50 GLU HB3  1 1 
        8 10960 1 1 54 GLU HG2  H -14.565   9.946  -5.346 1.00 . A D . 50 GLU HG2  1 1 
        8 10961 1 1 54 GLU HG3  H -14.943   9.162  -3.805 1.00 . A D . 50 GLU HG3  1 1 
        8 10962 1 1 54 GLU N    N -15.847   6.805  -4.740 1.00 . A D . 50 GLU N    1 1 
        8 10963 1 1 54 GLU O    O -14.536   4.819  -5.899 1.00 . A D . 50 GLU O    1 1 
        8 10964 1 1 54 GLU OE1  O -12.078  10.452  -4.596 1.00 . A D . 50 GLU OE1  1 1 
        8 10965 1 1 54 GLU OE2  O -13.078  10.283  -2.664 1.00 . A D . 50 GLU OE2  1 1 
        8 10966 1 1 55 ASP C    C -11.148   5.247  -7.957 1.00 . A D . 51 ASP C    1 1 
        8 10967 1 1 55 ASP CA   C -12.637   4.954  -7.873 1.00 . A D . 51 ASP CA   1 1 
        8 10968 1 1 55 ASP CB   C -13.141   4.574  -9.259 1.00 . A D . 51 ASP CB   1 1 
        8 10969 1 1 55 ASP CG   C -14.640   4.383  -9.327 1.00 . A D . 51 ASP CG   1 1 
        8 10970 1 1 55 ASP H    H -13.108   7.014  -7.586 1.00 . A D . 51 ASP H    1 1 
        8 10971 1 1 55 ASP HA   H -12.786   4.129  -7.203 1.00 . A D . 51 ASP HA   1 1 
        8 10972 1 1 55 ASP HB2  H -12.858   5.351  -9.948 1.00 . A D . 51 ASP HB2  1 1 
        8 10973 1 1 55 ASP HB3  H -12.667   3.640  -9.552 1.00 . A D . 51 ASP HB3  1 1 
        8 10974 1 1 55 ASP N    N -13.360   6.099  -7.320 1.00 . A D . 51 ASP N    1 1 
        8 10975 1 1 55 ASP O    O -10.745   6.338  -8.350 1.00 . A D . 51 ASP O    1 1 
        8 10976 1 1 55 ASP OD1  O -15.165   3.516  -8.609 1.00 . A D . 51 ASP OD1  1 1 
        8 10977 1 1 55 ASP OD2  O -15.291   5.094 -10.116 1.00 . A D . 51 ASP OD2  1 1 
        8 10978 1 1 56 LYS C    C  -8.248   3.155  -7.934 1.00 . A D . 52 LYS C    1 1 
        8 10979 1 1 56 LYS CA   C  -8.896   4.436  -7.462 1.00 . A D . 52 LYS CA   1 1 
        8 10980 1 1 56 LYS CB   C  -8.411   4.707  -6.039 1.00 . A D . 52 LYS CB   1 1 
        8 10981 1 1 56 LYS CD   C -10.329   6.203  -5.283 1.00 . A D . 52 LYS CD   1 1 
        8 10982 1 1 56 LYS CE   C -10.664   7.313  -4.305 1.00 . A D . 52 LYS CE   1 1 
        8 10983 1 1 56 LYS CG   C  -8.824   6.035  -5.416 1.00 . A D . 52 LYS CG   1 1 
        8 10984 1 1 56 LYS H    H -10.725   3.454  -7.189 1.00 . A D . 52 LYS H    1 1 
        8 10985 1 1 56 LYS HA   H  -8.602   5.250  -8.091 1.00 . A D . 52 LYS HA   1 1 
        8 10986 1 1 56 LYS HB2  H  -8.780   3.920  -5.400 1.00 . A D . 52 LYS HB2  1 1 
        8 10987 1 1 56 LYS HB3  H  -7.330   4.663  -6.039 1.00 . A D . 52 LYS HB3  1 1 
        8 10988 1 1 56 LYS HD2  H -10.720   6.477  -6.254 1.00 . A D . 52 LYS HD2  1 1 
        8 10989 1 1 56 LYS HD3  H -10.789   5.270  -4.970 1.00 . A D . 52 LYS HD3  1 1 
        8 10990 1 1 56 LYS HE2  H -11.739   7.391  -4.224 1.00 . A D . 52 LYS HE2  1 1 
        8 10991 1 1 56 LYS HE3  H -10.249   7.063  -3.340 1.00 . A D . 52 LYS HE3  1 1 
        8 10992 1 1 56 LYS HG2  H  -8.380   6.111  -4.436 1.00 . A D . 52 LYS HG2  1 1 
        8 10993 1 1 56 LYS HG3  H  -8.446   6.828  -6.043 1.00 . A D . 52 LYS HG3  1 1 
        8 10994 1 1 56 LYS HZ1  H  -9.995   8.643  -5.784 1.00 . A D . 52 LYS HZ1  1 1 
        8 10995 1 1 56 LYS HZ2  H  -9.189   8.806  -4.298 1.00 . A D . 52 LYS HZ2  1 1 
        8 10996 1 1 56 LYS HZ3  H -10.773   9.399  -4.475 1.00 . A D . 52 LYS HZ3  1 1 
        8 10997 1 1 56 LYS N    N -10.339   4.285  -7.520 1.00 . A D . 52 LYS N    1 1 
        8 10998 1 1 56 LYS NZ   N -10.117   8.626  -4.743 1.00 . A D . 52 LYS NZ   1 1 
        8 10999 1 1 56 LYS O    O  -8.633   2.078  -7.491 1.00 . A D . 52 LYS O    1 1 
        8 11000 1 1 57 ASN C    C  -5.051   2.139  -8.579 1.00 . A D . 53 ASN C    1 1 
        8 11001 1 1 57 ASN CA   C  -6.457   2.076  -9.126 1.00 . A D . 53 ASN CA   1 1 
        8 11002 1 1 57 ASN CB   C  -6.446   1.887 -10.641 1.00 . A D . 53 ASN CB   1 1 
        8 11003 1 1 57 ASN CG   C  -7.781   1.399 -11.178 1.00 . A D . 53 ASN CG   1 1 
        8 11004 1 1 57 ASN H    H  -6.879   4.147  -8.997 1.00 . A D . 53 ASN H    1 1 
        8 11005 1 1 57 ASN HA   H  -6.949   1.225  -8.679 1.00 . A D . 53 ASN HA   1 1 
        8 11006 1 1 57 ASN HB2  H  -6.214   2.836 -11.115 1.00 . A D . 53 ASN HB2  1 1 
        8 11007 1 1 57 ASN HB3  H  -5.686   1.156 -10.899 1.00 . A D . 53 ASN HB3  1 1 
        8 11008 1 1 57 ASN HD21 H  -8.628   1.521  -9.361 1.00 . A D . 53 ASN HD21 1 1 
        8 11009 1 1 57 ASN HD22 H  -9.629   0.891 -10.641 1.00 . A D . 53 ASN HD22 1 1 
        8 11010 1 1 57 ASN N    N  -7.207   3.258  -8.734 1.00 . A D . 53 ASN N    1 1 
        8 11011 1 1 57 ASN ND2  N  -8.784   1.272 -10.310 1.00 . A D . 53 ASN ND2  1 1 
        8 11012 1 1 57 ASN O    O  -4.433   3.204  -8.545 1.00 . A D . 53 ASN O    1 1 
        8 11013 1 1 57 ASN OD1  O  -7.920   1.154 -12.377 1.00 . A D . 53 ASN OD1  1 1 
        8 11014 1 1 58 TRP C    C  -2.404  -0.064  -7.797 1.00 . A D . 54 TRP C    1 1 
        8 11015 1 1 58 TRP CA   C  -3.346   1.007  -7.306 1.00 . A D . 54 TRP CA   1 1 
        8 11016 1 1 58 TRP CB   C  -3.566   0.801  -5.818 1.00 . A D . 54 TRP CB   1 1 
        8 11017 1 1 58 TRP CD1  C  -4.155   3.192  -5.107 1.00 . A D . 54 TRP CD1  1 1 
        8 11018 1 1 58 TRP CD2  C  -2.378   2.290  -4.119 1.00 . A D . 54 TRP CD2  1 1 
        8 11019 1 1 58 TRP CE2  C  -2.528   3.587  -3.635 1.00 . A D . 54 TRP CE2  1 1 
        8 11020 1 1 58 TRP CE3  C  -1.333   1.513  -3.652 1.00 . A D . 54 TRP CE3  1 1 
        8 11021 1 1 58 TRP CG   C  -3.414   2.052  -5.043 1.00 . A D . 54 TRP CG   1 1 
        8 11022 1 1 58 TRP CH2  C  -0.638   3.341  -2.269 1.00 . A D . 54 TRP CH2  1 1 
        8 11023 1 1 58 TRP CZ2  C  -1.649   4.120  -2.707 1.00 . A D . 54 TRP CZ2  1 1 
        8 11024 1 1 58 TRP CZ3  C  -0.481   2.050  -2.730 1.00 . A D . 54 TRP CZ3  1 1 
        8 11025 1 1 58 TRP H    H  -5.194   0.245  -7.971 1.00 . A D . 54 TRP H    1 1 
        8 11026 1 1 58 TRP HA   H  -2.878   1.968  -7.454 1.00 . A D . 54 TRP HA   1 1 
        8 11027 1 1 58 TRP HB2  H  -4.568   0.411  -5.647 1.00 . A D . 54 TRP HB2  1 1 
        8 11028 1 1 58 TRP HB3  H  -2.829   0.090  -5.450 1.00 . A D . 54 TRP HB3  1 1 
        8 11029 1 1 58 TRP HD1  H  -5.026   3.323  -5.732 1.00 . A D . 54 TRP HD1  1 1 
        8 11030 1 1 58 TRP HE1  H  -3.981   5.028  -4.099 1.00 . A D . 54 TRP HE1  1 1 
        8 11031 1 1 58 TRP HE3  H  -1.192   0.500  -3.996 1.00 . A D . 54 TRP HE3  1 1 
        8 11032 1 1 58 TRP HH2  H   0.062   3.718  -1.544 1.00 . A D . 54 TRP HH2  1 1 
        8 11033 1 1 58 TRP HZ2  H  -1.731   5.106  -2.361 1.00 . A D . 54 TRP HZ2  1 1 
        8 11034 1 1 58 TRP HZ3  H   0.336   1.470  -2.365 1.00 . A D . 54 TRP HZ3  1 1 
        8 11035 1 1 58 TRP N    N  -4.610   1.032  -8.012 1.00 . A D . 54 TRP N    1 1 
        8 11036 1 1 58 TRP NE1  N  -3.628   4.128  -4.247 1.00 . A D . 54 TRP NE1  1 1 
        8 11037 1 1 58 TRP O    O  -2.824  -1.107  -8.302 1.00 . A D . 54 TRP O    1 1 
        8 11038 1 1 59 GLY C    C   0.981  -0.874  -6.725 1.00 . A D . 55 GLY C    1 1 
        8 11039 1 1 59 GLY CA   C  -0.146  -0.875  -7.738 1.00 . A D . 55 GLY CA   1 1 
        8 11040 1 1 59 GLY H    H  -0.882   0.941  -6.972 1.00 . A D . 55 GLY H    1 1 
        8 11041 1 1 59 GLY HA2  H  -0.640  -1.841  -7.701 1.00 . A D . 55 GLY HA2  1 1 
        8 11042 1 1 59 GLY HA3  H   0.272  -0.734  -8.725 1.00 . A D . 55 GLY HA3  1 1 
        8 11043 1 1 59 GLY N    N  -1.130   0.140  -7.484 1.00 . A D . 55 GLY N    1 1 
        8 11044 1 1 59 GLY O    O   1.291   0.136  -6.093 1.00 . A D . 55 GLY O    1 1 
        8 11045 1 1 60 ILE C    C   3.866  -2.824  -6.722 1.00 . A D . 56 ILE C    1 1 
        8 11046 1 1 60 ILE CA   C   2.779  -2.279  -5.816 1.00 . A D . 56 ILE CA   1 1 
        8 11047 1 1 60 ILE CB   C   2.423  -3.326  -4.740 1.00 . A D . 56 ILE CB   1 1 
        8 11048 1 1 60 ILE CD1  C   0.790  -3.839  -2.869 1.00 . A D . 56 ILE CD1  1 1 
        8 11049 1 1 60 ILE CG1  C   1.324  -2.795  -3.820 1.00 . A D . 56 ILE CG1  1 1 
        8 11050 1 1 60 ILE CG2  C   3.645  -3.712  -3.926 1.00 . A D . 56 ILE CG2  1 1 
        8 11051 1 1 60 ILE H    H   1.306  -2.724  -7.241 1.00 . A D . 56 ILE H    1 1 
        8 11052 1 1 60 ILE HA   H   3.121  -1.360  -5.337 1.00 . A D . 56 ILE HA   1 1 
        8 11053 1 1 60 ILE HB   H   2.062  -4.212  -5.241 1.00 . A D . 56 ILE HB   1 1 
        8 11054 1 1 60 ILE HD11 H   0.701  -4.783  -3.389 1.00 . A D . 56 ILE HD11 1 1 
        8 11055 1 1 60 ILE HD12 H  -0.179  -3.534  -2.504 1.00 . A D . 56 ILE HD12 1 1 
        8 11056 1 1 60 ILE HD13 H   1.470  -3.950  -2.036 1.00 . A D . 56 ILE HD13 1 1 
        8 11057 1 1 60 ILE HG12 H   1.735  -1.985  -3.219 1.00 . A D . 56 ILE HG12 1 1 
        8 11058 1 1 60 ILE HG13 H   0.494  -2.420  -4.416 1.00 . A D . 56 ILE HG13 1 1 
        8 11059 1 1 60 ILE HG21 H   4.161  -4.526  -4.414 1.00 . A D . 56 ILE HG21 1 1 
        8 11060 1 1 60 ILE HG22 H   3.335  -4.024  -2.939 1.00 . A D . 56 ILE HG22 1 1 
        8 11061 1 1 60 ILE HG23 H   4.306  -2.863  -3.842 1.00 . A D . 56 ILE HG23 1 1 
        8 11062 1 1 60 ILE N    N   1.613  -2.016  -6.653 1.00 . A D . 56 ILE N    1 1 
        8 11063 1 1 60 ILE O    O   3.659  -3.835  -7.387 1.00 . A D . 56 ILE O    1 1 
        8 11064 1 1 61 PHE C    C   7.149  -2.906  -7.405 1.00 . A D . 57 PHE C    1 1 
        8 11065 1 1 61 PHE CA   C   5.852  -2.372  -7.992 1.00 . A D . 57 PHE CA   1 1 
        8 11066 1 1 61 PHE CB   C   6.124  -1.155  -8.900 1.00 . A D . 57 PHE CB   1 1 
        8 11067 1 1 61 PHE CD1  C   4.047   0.257  -8.639 1.00 . A D . 57 PHE CD1  1 1 
        8 11068 1 1 61 PHE CD2  C   4.500  -0.693 -10.772 1.00 . A D . 57 PHE CD2  1 1 
        8 11069 1 1 61 PHE CE1  C   2.896   0.816  -9.121 1.00 . A D . 57 PHE CE1  1 1 
        8 11070 1 1 61 PHE CE2  C   3.340  -0.120 -11.264 1.00 . A D . 57 PHE CE2  1 1 
        8 11071 1 1 61 PHE CG   C   4.873  -0.508  -9.451 1.00 . A D . 57 PHE CG   1 1 
        8 11072 1 1 61 PHE CZ   C   2.540   0.635 -10.430 1.00 . A D . 57 PHE CZ   1 1 
        8 11073 1 1 61 PHE H    H   4.937  -1.164  -6.512 1.00 . A D . 57 PHE H    1 1 
        8 11074 1 1 61 PHE HA   H   5.405  -3.154  -8.589 1.00 . A D . 57 PHE HA   1 1 
        8 11075 1 1 61 PHE HB2  H   6.665  -0.404  -8.333 1.00 . A D . 57 PHE HB2  1 1 
        8 11076 1 1 61 PHE HB3  H   6.731  -1.480  -9.745 1.00 . A D . 57 PHE HB3  1 1 
        8 11077 1 1 61 PHE HD1  H   4.321   0.437  -7.613 1.00 . A D . 57 PHE HD1  1 1 
        8 11078 1 1 61 PHE HD2  H   5.127  -1.282 -11.424 1.00 . A D . 57 PHE HD2  1 1 
        8 11079 1 1 61 PHE HE1  H   2.273   1.410  -8.467 1.00 . A D . 57 PHE HE1  1 1 
        8 11080 1 1 61 PHE HE2  H   3.062  -0.263 -12.299 1.00 . A D . 57 PHE HE2  1 1 
        8 11081 1 1 61 PHE HZ   H   1.638   1.092 -10.800 1.00 . A D . 57 PHE HZ   1 1 
        8 11082 1 1 61 PHE N    N   4.904  -2.043  -6.938 1.00 . A D . 57 PHE N    1 1 
        8 11083 1 1 61 PHE O    O   7.986  -2.142  -6.934 1.00 . A D . 57 PHE O    1 1 
        8 11084 1 1 62 VAL C    C   9.507  -5.096  -8.131 1.00 . A D . 58 VAL C    1 1 
        8 11085 1 1 62 VAL CA   C   8.523  -4.874  -6.986 1.00 . A D . 58 VAL CA   1 1 
        8 11086 1 1 62 VAL CB   C   8.196  -6.218  -6.287 1.00 . A D . 58 VAL CB   1 1 
        8 11087 1 1 62 VAL CG1  C   9.463  -6.940  -5.873 1.00 . A D . 58 VAL CG1  1 1 
        8 11088 1 1 62 VAL CG2  C   7.329  -5.979  -5.066 1.00 . A D . 58 VAL CG2  1 1 
        8 11089 1 1 62 VAL H    H   6.614  -4.769  -7.887 1.00 . A D . 58 VAL H    1 1 
        8 11090 1 1 62 VAL HA   H   8.982  -4.217  -6.258 1.00 . A D . 58 VAL HA   1 1 
        8 11091 1 1 62 VAL HB   H   7.651  -6.849  -6.976 1.00 . A D . 58 VAL HB   1 1 
        8 11092 1 1 62 VAL HG11 H   9.289  -8.007  -5.880 1.00 . A D . 58 VAL HG11 1 1 
        8 11093 1 1 62 VAL HG12 H   9.746  -6.626  -4.877 1.00 . A D . 58 VAL HG12 1 1 
        8 11094 1 1 62 VAL HG13 H  10.257  -6.701  -6.565 1.00 . A D . 58 VAL HG13 1 1 
        8 11095 1 1 62 VAL HG21 H   6.652  -6.809  -4.936 1.00 . A D . 58 VAL HG21 1 1 
        8 11096 1 1 62 VAL HG22 H   6.766  -5.068  -5.196 1.00 . A D . 58 VAL HG22 1 1 
        8 11097 1 1 62 VAL HG23 H   7.964  -5.890  -4.193 1.00 . A D . 58 VAL HG23 1 1 
        8 11098 1 1 62 VAL N    N   7.315  -4.222  -7.471 1.00 . A D . 58 VAL N    1 1 
        8 11099 1 1 62 VAL O    O   9.262  -5.916  -9.019 1.00 . A D . 58 VAL O    1 1 
        8 11100 1 1 63 ASN C    C  11.039  -4.043 -10.523 1.00 . A D . 59 ASN C    1 1 
        8 11101 1 1 63 ASN CA   C  11.629  -4.382  -9.159 1.00 . A D . 59 ASN CA   1 1 
        8 11102 1 1 63 ASN CB   C  12.307  -5.759  -9.215 1.00 . A D . 59 ASN CB   1 1 
        8 11103 1 1 63 ASN CG   C  13.008  -6.117  -7.919 1.00 . A D . 59 ASN CG   1 1 
        8 11104 1 1 63 ASN H    H  10.704  -3.681  -7.382 1.00 . A D . 59 ASN H    1 1 
        8 11105 1 1 63 ASN HA   H  12.375  -3.638  -8.915 1.00 . A D . 59 ASN HA   1 1 
        8 11106 1 1 63 ASN HB2  H  11.552  -6.516  -9.413 1.00 . A D . 59 ASN HB2  1 1 
        8 11107 1 1 63 ASN HB3  H  13.044  -5.757 -10.016 1.00 . A D . 59 ASN HB3  1 1 
        8 11108 1 1 63 ASN HD21 H  14.764  -6.173  -8.844 1.00 . A D . 59 ASN HD21 1 1 
        8 11109 1 1 63 ASN HD22 H  14.795  -6.509  -7.148 1.00 . A D . 59 ASN HD22 1 1 
        8 11110 1 1 63 ASN N    N  10.600  -4.329  -8.113 1.00 . A D . 59 ASN N    1 1 
        8 11111 1 1 63 ASN ND2  N  14.320  -6.285  -7.976 1.00 . A D . 59 ASN ND2  1 1 
        8 11112 1 1 63 ASN O    O  11.198  -4.797 -11.484 1.00 . A D . 59 ASN O    1 1 
        8 11113 1 1 63 ASN OD1  O  12.378  -6.240  -6.873 1.00 . A D . 59 ASN OD1  1 1 
        8 11114 1 1 64 GLY C    C   8.713  -3.483 -12.335 1.00 . A D . 60 GLY C    1 1 
        8 11115 1 1 64 GLY CA   C   9.729  -2.485 -11.834 1.00 . A D . 60 GLY CA   1 1 
        8 11116 1 1 64 GLY H    H  10.256  -2.352  -9.793 1.00 . A D . 60 GLY H    1 1 
        8 11117 1 1 64 GLY HA2  H   9.222  -1.539 -11.660 1.00 . A D . 60 GLY HA2  1 1 
        8 11118 1 1 64 GLY HA3  H  10.502  -2.355 -12.585 1.00 . A D . 60 GLY HA3  1 1 
        8 11119 1 1 64 GLY N    N  10.350  -2.908 -10.596 1.00 . A D . 60 GLY N    1 1 
        8 11120 1 1 64 GLY O    O   8.717  -3.864 -13.506 1.00 . A D . 60 GLY O    1 1 
        8 11121 1 1 65 GLU C    C   5.638  -4.710 -10.823 1.00 . A D . 61 GLU C    1 1 
        8 11122 1 1 65 GLU CA   C   6.835  -4.907 -11.738 1.00 . A D . 61 GLU CA   1 1 
        8 11123 1 1 65 GLU CB   C   7.395  -6.325 -11.565 1.00 . A D . 61 GLU CB   1 1 
        8 11124 1 1 65 GLU CD   C   6.969  -8.809 -11.629 1.00 . A D . 61 GLU CD   1 1 
        8 11125 1 1 65 GLU CG   C   6.383  -7.432 -11.826 1.00 . A D . 61 GLU CG   1 1 
        8 11126 1 1 65 GLU H    H   7.933  -3.584 -10.514 1.00 . A D . 61 GLU H    1 1 
        8 11127 1 1 65 GLU HA   H   6.528  -4.766 -12.763 1.00 . A D . 61 GLU HA   1 1 
        8 11128 1 1 65 GLU HB2  H   8.222  -6.458 -12.249 1.00 . A D . 61 GLU HB2  1 1 
        8 11129 1 1 65 GLU HB3  H   7.757  -6.433 -10.550 1.00 . A D . 61 GLU HB3  1 1 
        8 11130 1 1 65 GLU HG2  H   5.552  -7.311 -11.141 1.00 . A D . 61 GLU HG2  1 1 
        8 11131 1 1 65 GLU HG3  H   6.028  -7.348 -12.844 1.00 . A D . 61 GLU HG3  1 1 
        8 11132 1 1 65 GLU N    N   7.860  -3.922 -11.430 1.00 . A D . 61 GLU N    1 1 
        8 11133 1 1 65 GLU O    O   5.738  -4.929  -9.616 1.00 . A D . 61 GLU O    1 1 
        8 11134 1 1 65 GLU OE1  O   6.241  -9.799 -11.824 1.00 . A D . 61 GLU OE1  1 1 
        8 11135 1 1 65 GLU OE2  O   8.158  -8.906 -11.278 1.00 . A D . 61 GLU OE2  1 1 
        8 11136 1 1 66 LYS C    C   2.822  -5.620 -10.176 1.00 . A D . 62 LYS C    1 1 
        8 11137 1 1 66 LYS CA   C   3.277  -4.232 -10.609 1.00 . A D . 62 LYS CA   1 1 
        8 11138 1 1 66 LYS CB   C   2.188  -3.520 -11.417 1.00 . A D . 62 LYS CB   1 1 
        8 11139 1 1 66 LYS CD   C  -0.116  -2.445 -11.435 1.00 . A D . 62 LYS CD   1 1 
        8 11140 1 1 66 LYS CE   C  -0.684  -3.198 -12.640 1.00 . A D . 62 LYS CE   1 1 
        8 11141 1 1 66 LYS CG   C   0.907  -3.258 -10.635 1.00 . A D . 62 LYS CG   1 1 
        8 11142 1 1 66 LYS H    H   4.455  -4.253 -12.370 1.00 . A D . 62 LYS H    1 1 
        8 11143 1 1 66 LYS HA   H   3.514  -3.646  -9.728 1.00 . A D . 62 LYS HA   1 1 
        8 11144 1 1 66 LYS HB2  H   2.577  -2.561 -11.756 1.00 . A D . 62 LYS HB2  1 1 
        8 11145 1 1 66 LYS HB3  H   1.939  -4.138 -12.277 1.00 . A D . 62 LYS HB3  1 1 
        8 11146 1 1 66 LYS HD2  H  -0.934  -2.185 -10.781 1.00 . A D . 62 LYS HD2  1 1 
        8 11147 1 1 66 LYS HD3  H   0.359  -1.538 -11.784 1.00 . A D . 62 LYS HD3  1 1 
        8 11148 1 1 66 LYS HE2  H  -1.104  -4.131 -12.293 1.00 . A D . 62 LYS HE2  1 1 
        8 11149 1 1 66 LYS HE3  H  -1.471  -2.598 -13.078 1.00 . A D . 62 LYS HE3  1 1 
        8 11150 1 1 66 LYS HG2  H   0.457  -4.214 -10.374 1.00 . A D . 62 LYS HG2  1 1 
        8 11151 1 1 66 LYS HG3  H   1.160  -2.708  -9.731 1.00 . A D . 62 LYS HG3  1 1 
        8 11152 1 1 66 LYS HZ1  H   0.031  -3.090 -14.606 1.00 . A D . 62 LYS HZ1  1 1 
        8 11153 1 1 66 LYS HZ2  H   0.444  -4.529 -13.801 1.00 . A D . 62 LYS HZ2  1 1 
        8 11154 1 1 66 LYS HZ3  H   1.254  -3.084 -13.430 1.00 . A D . 62 LYS HZ3  1 1 
        8 11155 1 1 66 LYS N    N   4.493  -4.365 -11.397 1.00 . A D . 62 LYS N    1 1 
        8 11156 1 1 66 LYS NZ   N   0.332  -3.494 -13.688 1.00 . A D . 62 LYS NZ   1 1 
        8 11157 1 1 66 LYS O    O   2.361  -6.417 -10.995 1.00 . A D . 62 LYS O    1 1 
        8 11158 1 1 67 VAL C    C   1.598  -7.561  -7.892 1.00 . A D . 63 VAL C    1 1 
        8 11159 1 1 67 VAL CA   C   3.001  -7.320  -8.457 1.00 . A D . 63 VAL CA   1 1 
        8 11160 1 1 67 VAL CB   C   4.090  -7.625  -7.414 1.00 . A D . 63 VAL CB   1 1 
        8 11161 1 1 67 VAL CG1  C   3.956  -6.750  -6.177 1.00 . A D . 63 VAL CG1  1 1 
        8 11162 1 1 67 VAL CG2  C   4.123  -9.093  -7.043 1.00 . A D . 63 VAL CG2  1 1 
        8 11163 1 1 67 VAL H    H   3.658  -5.322  -8.395 1.00 . A D . 63 VAL H    1 1 
        8 11164 1 1 67 VAL HA   H   3.163  -7.981  -9.291 1.00 . A D . 63 VAL HA   1 1 
        8 11165 1 1 67 VAL HB   H   5.029  -7.391  -7.882 1.00 . A D . 63 VAL HB   1 1 
        8 11166 1 1 67 VAL HG11 H   3.044  -7.002  -5.656 1.00 . A D . 63 VAL HG11 1 1 
        8 11167 1 1 67 VAL HG12 H   3.927  -5.712  -6.472 1.00 . A D . 63 VAL HG12 1 1 
        8 11168 1 1 67 VAL HG13 H   4.801  -6.916  -5.526 1.00 . A D . 63 VAL HG13 1 1 
        8 11169 1 1 67 VAL HG21 H   3.427  -9.282  -6.241 1.00 . A D . 63 VAL HG21 1 1 
        8 11170 1 1 67 VAL HG22 H   5.125  -9.352  -6.724 1.00 . A D . 63 VAL HG22 1 1 
        8 11171 1 1 67 VAL HG23 H   3.857  -9.688  -7.906 1.00 . A D . 63 VAL HG23 1 1 
        8 11172 1 1 67 VAL N    N   3.154  -5.964  -8.943 1.00 . A D . 63 VAL N    1 1 
        8 11173 1 1 67 VAL O    O   1.043  -8.653  -8.027 1.00 . A D . 63 VAL O    1 1 
        8 11174 1 1 68 TYR C    C  -1.157  -5.340  -7.236 1.00 . A D . 64 TYR C    1 1 
        8 11175 1 1 68 TYR CA   C  -0.374  -6.590  -6.846 1.00 . A D . 64 TYR CA   1 1 
        8 11176 1 1 68 TYR CB   C  -0.403  -6.770  -5.324 1.00 . A D . 64 TYR CB   1 1 
        8 11177 1 1 68 TYR CD1  C  -2.760  -7.685  -5.376 1.00 . A D . 64 TYR CD1  1 1 
        8 11178 1 1 68 TYR CD2  C  -2.186  -6.177  -3.622 1.00 . A D . 64 TYR CD2  1 1 
        8 11179 1 1 68 TYR CE1  C  -4.044  -7.777  -4.879 1.00 . A D . 64 TYR CE1  1 1 
        8 11180 1 1 68 TYR CE2  C  -3.467  -6.270  -3.119 1.00 . A D . 64 TYR CE2  1 1 
        8 11181 1 1 68 TYR CG   C  -1.807  -6.883  -4.759 1.00 . A D . 64 TYR CG   1 1 
        8 11182 1 1 68 TYR CZ   C  -4.392  -7.068  -3.752 1.00 . A D . 64 TYR CZ   1 1 
        8 11183 1 1 68 TYR H    H   1.461  -5.650  -7.318 1.00 . A D . 64 TYR H    1 1 
        8 11184 1 1 68 TYR HA   H  -0.839  -7.446  -7.300 1.00 . A D . 64 TYR HA   1 1 
        8 11185 1 1 68 TYR HB2  H   0.133  -7.680  -5.065 1.00 . A D . 64 TYR HB2  1 1 
        8 11186 1 1 68 TYR HB3  H   0.080  -5.913  -4.862 1.00 . A D . 64 TYR HB3  1 1 
        8 11187 1 1 68 TYR HD1  H  -2.485  -8.241  -6.261 1.00 . A D . 64 TYR HD1  1 1 
        8 11188 1 1 68 TYR HD2  H  -1.464  -5.553  -3.122 1.00 . A D . 64 TYR HD2  1 1 
        8 11189 1 1 68 TYR HE1  H  -4.770  -8.407  -5.375 1.00 . A D . 64 TYR HE1  1 1 
        8 11190 1 1 68 TYR HE2  H  -3.738  -5.714  -2.235 1.00 . A D . 64 TYR HE2  1 1 
        8 11191 1 1 68 TYR HH   H  -5.737  -7.879  -2.630 1.00 . A D . 64 TYR HH   1 1 
        8 11192 1 1 68 TYR N    N   0.995  -6.511  -7.338 1.00 . A D . 64 TYR N    1 1 
        8 11193 1 1 68 TYR O    O  -0.727  -4.218  -6.960 1.00 . A D . 64 TYR O    1 1 
        8 11194 1 1 68 TYR OH   O  -5.675  -7.150  -3.262 1.00 . A D . 64 TYR OH   1 1 
        8 11195 1 1 69 THR C    C  -4.466  -4.464  -7.274 1.00 . A D . 65 THR C    1 1 
        8 11196 1 1 69 THR CA   C  -3.220  -4.438  -8.151 1.00 . A D . 65 THR CA   1 1 
        8 11197 1 1 69 THR CB   C  -3.624  -4.502  -9.606 1.00 . A D . 65 THR CB   1 1 
        8 11198 1 1 69 THR CG2  C  -4.525  -3.359 -10.045 1.00 . A D . 65 THR CG2  1 1 
        8 11199 1 1 69 THR H    H  -2.648  -6.463  -7.952 1.00 . A D . 65 THR H    1 1 
        8 11200 1 1 69 THR HA   H  -2.700  -3.535  -7.991 1.00 . A D . 65 THR HA   1 1 
        8 11201 1 1 69 THR HB   H  -4.150  -5.403  -9.743 1.00 . A D . 65 THR HB   1 1 
        8 11202 1 1 69 THR HG1  H  -1.874  -5.200 -10.175 1.00 . A D . 65 THR HG1  1 1 
        8 11203 1 1 69 THR HG21 H  -4.670  -3.400 -11.116 1.00 . A D . 65 THR HG21 1 1 
        8 11204 1 1 69 THR HG22 H  -4.069  -2.415  -9.781 1.00 . A D . 65 THR HG22 1 1 
        8 11205 1 1 69 THR HG23 H  -5.484  -3.444  -9.551 1.00 . A D . 65 THR HG23 1 1 
        8 11206 1 1 69 THR N    N  -2.338  -5.542  -7.808 1.00 . A D . 65 THR N    1 1 
        8 11207 1 1 69 THR O    O  -5.345  -5.308  -7.460 1.00 . A D . 65 THR O    1 1 
        8 11208 1 1 69 THR OG1  O  -2.490  -4.504 -10.455 1.00 . A D . 65 THR OG1  1 1 
        8 11209 1 1 70 PHE C    C  -6.466  -2.006  -5.980 1.00 . A D . 66 PHE C    1 1 
        8 11210 1 1 70 PHE CA   C  -5.824  -3.327  -5.639 1.00 . A D . 66 PHE CA   1 1 
        8 11211 1 1 70 PHE CB   C  -5.563  -3.459  -4.132 1.00 . A D . 66 PHE CB   1 1 
        8 11212 1 1 70 PHE CD1  C  -3.434  -2.660  -3.033 1.00 . A D . 66 PHE CD1  1 1 
        8 11213 1 1 70 PHE CD2  C  -5.232  -1.110  -3.257 1.00 . A D . 66 PHE CD2  1 1 
        8 11214 1 1 70 PHE CE1  C  -2.681  -1.694  -2.383 1.00 . A D . 66 PHE CE1  1 1 
        8 11215 1 1 70 PHE CE2  C  -4.484  -0.143  -2.615 1.00 . A D . 66 PHE CE2  1 1 
        8 11216 1 1 70 PHE CG   C  -4.718  -2.381  -3.482 1.00 . A D . 66 PHE CG   1 1 
        8 11217 1 1 70 PHE CZ   C  -3.207  -0.433  -2.176 1.00 . A D . 66 PHE CZ   1 1 
        8 11218 1 1 70 PHE H    H  -3.920  -2.766  -6.375 1.00 . A D . 66 PHE H    1 1 
        8 11219 1 1 70 PHE HA   H  -6.506  -4.117  -5.931 1.00 . A D . 66 PHE HA   1 1 
        8 11220 1 1 70 PHE HB2  H  -6.531  -3.453  -3.623 1.00 . A D . 66 PHE HB2  1 1 
        8 11221 1 1 70 PHE HB3  H  -5.067  -4.417  -3.964 1.00 . A D . 66 PHE HB3  1 1 
        8 11222 1 1 70 PHE HD1  H  -3.015  -3.642  -3.200 1.00 . A D . 66 PHE HD1  1 1 
        8 11223 1 1 70 PHE HD2  H  -6.229  -0.875  -3.599 1.00 . A D . 66 PHE HD2  1 1 
        8 11224 1 1 70 PHE HE1  H  -1.684  -1.926  -2.040 1.00 . A D . 66 PHE HE1  1 1 
        8 11225 1 1 70 PHE HE2  H  -4.900   0.844  -2.454 1.00 . A D . 66 PHE HE2  1 1 
        8 11226 1 1 70 PHE HZ   H  -2.617   0.334  -1.672 1.00 . A D . 66 PHE HZ   1 1 
        8 11227 1 1 70 PHE N    N  -4.605  -3.472  -6.414 1.00 . A D . 66 PHE N    1 1 
        8 11228 1 1 70 PHE O    O  -5.786  -1.050  -6.331 1.00 . A D . 66 PHE O    1 1 
        8 11229 1 1 71 ASN C    C  -9.266  -0.306  -4.958 1.00 . A D . 67 ASN C    1 1 
        8 11230 1 1 71 ASN CA   C  -8.470  -0.722  -6.171 1.00 . A D . 67 ASN CA   1 1 
        8 11231 1 1 71 ASN CB   C  -9.355  -0.876  -7.418 1.00 . A D . 67 ASN CB   1 1 
        8 11232 1 1 71 ASN CG   C -10.318  -2.041  -7.346 1.00 . A D . 67 ASN CG   1 1 
        8 11233 1 1 71 ASN H    H  -8.270  -2.738  -5.594 1.00 . A D . 67 ASN H    1 1 
        8 11234 1 1 71 ASN HA   H  -7.725   0.037  -6.365 1.00 . A D . 67 ASN HA   1 1 
        8 11235 1 1 71 ASN HB2  H  -9.936   0.029  -7.547 1.00 . A D . 67 ASN HB2  1 1 
        8 11236 1 1 71 ASN HB3  H  -8.719  -1.015  -8.280 1.00 . A D . 67 ASN HB3  1 1 
        8 11237 1 1 71 ASN HD21 H  -9.407  -2.921  -8.875 1.00 . A D . 67 ASN HD21 1 1 
        8 11238 1 1 71 ASN HD22 H -10.751  -3.776  -8.202 1.00 . A D . 67 ASN HD22 1 1 
        8 11239 1 1 71 ASN N    N  -7.767  -1.946  -5.881 1.00 . A D . 67 ASN N    1 1 
        8 11240 1 1 71 ASN ND2  N -10.141  -3.009  -8.229 1.00 . A D . 67 ASN ND2  1 1 
        8 11241 1 1 71 ASN O    O  -9.784  -1.151  -4.246 1.00 . A D . 67 ASN O    1 1 
        8 11242 1 1 71 ASN OD1  O -11.207  -2.078  -6.510 1.00 . A D . 67 ASN OD1  1 1 
        8 11243 1 1 72 GLU C    C -11.468   1.337  -3.620 1.00 . A D . 68 GLU C    1 1 
        8 11244 1 1 72 GLU CA   C  -9.964   1.515  -3.500 1.00 . A D . 68 GLU CA   1 1 
        8 11245 1 1 72 GLU CB   C  -9.623   2.979  -3.344 1.00 . A D . 68 GLU CB   1 1 
        8 11246 1 1 72 GLU CD   C  -7.498   2.948  -1.969 1.00 . A D . 68 GLU CD   1 1 
        8 11247 1 1 72 GLU CG   C  -8.131   3.248  -3.308 1.00 . A D . 68 GLU CG   1 1 
        8 11248 1 1 72 GLU H    H  -8.806   1.608  -5.268 1.00 . A D . 68 GLU H    1 1 
        8 11249 1 1 72 GLU HA   H  -9.610   0.970  -2.640 1.00 . A D . 68 GLU HA   1 1 
        8 11250 1 1 72 GLU HB2  H -10.054   3.530  -4.156 1.00 . A D . 68 GLU HB2  1 1 
        8 11251 1 1 72 GLU HB3  H -10.047   3.333  -2.415 1.00 . A D . 68 GLU HB3  1 1 
        8 11252 1 1 72 GLU HG2  H  -7.662   2.600  -4.039 1.00 . A D . 68 GLU HG2  1 1 
        8 11253 1 1 72 GLU HG3  H  -7.956   4.292  -3.572 1.00 . A D . 68 GLU HG3  1 1 
        8 11254 1 1 72 GLU N    N  -9.294   0.990  -4.686 1.00 . A D . 68 GLU N    1 1 
        8 11255 1 1 72 GLU O    O -12.199   1.396  -2.630 1.00 . A D . 68 GLU O    1 1 
        8 11256 1 1 72 GLU OE1  O  -6.282   3.173  -1.835 1.00 . A D . 68 GLU OE1  1 1 
        8 11257 1 1 72 GLU OE2  O  -8.217   2.491  -1.060 1.00 . A D . 68 GLU OE2  1 1 
        8 11258 1 1 73 LYS C    C -13.504  -0.696  -4.217 1.00 . A D . 69 LYS C    1 1 
        8 11259 1 1 73 LYS CA   C -13.246   0.527  -5.063 1.00 . A D . 69 LYS CA   1 1 
        8 11260 1 1 73 LYS CB   C -13.399   0.147  -6.518 1.00 . A D . 69 LYS CB   1 1 
        8 11261 1 1 73 LYS CD   C -13.067   0.803  -8.942 1.00 . A D . 69 LYS CD   1 1 
        8 11262 1 1 73 LYS CE   C -14.519   0.604  -9.386 1.00 . A D . 69 LYS CE   1 1 
        8 11263 1 1 73 LYS CG   C -12.926   1.222  -7.475 1.00 . A D . 69 LYS CG   1 1 
        8 11264 1 1 73 LYS H    H -11.215   0.796  -5.515 1.00 . A D . 69 LYS H    1 1 
        8 11265 1 1 73 LYS HA   H -13.925   1.324  -4.800 1.00 . A D . 69 LYS HA   1 1 
        8 11266 1 1 73 LYS HB2  H -12.824  -0.758  -6.694 1.00 . A D . 69 LYS HB2  1 1 
        8 11267 1 1 73 LYS HB3  H -14.451  -0.047  -6.716 1.00 . A D . 69 LYS HB3  1 1 
        8 11268 1 1 73 LYS HD2  H -12.626   1.571  -9.561 1.00 . A D . 69 LYS HD2  1 1 
        8 11269 1 1 73 LYS HD3  H -12.527  -0.122  -9.091 1.00 . A D . 69 LYS HD3  1 1 
        8 11270 1 1 73 LYS HE2  H -15.064   1.516  -9.190 1.00 . A D . 69 LYS HE2  1 1 
        8 11271 1 1 73 LYS HE3  H -14.530   0.409 -10.449 1.00 . A D . 69 LYS HE3  1 1 
        8 11272 1 1 73 LYS HG2  H -13.510   2.120  -7.303 1.00 . A D . 69 LYS HG2  1 1 
        8 11273 1 1 73 LYS HG3  H -11.876   1.424  -7.269 1.00 . A D . 69 LYS HG3  1 1 
        8 11274 1 1 73 LYS HZ1  H -15.776  -0.145  -7.888 1.00 . A D . 69 LYS HZ1  1 1 
        8 11275 1 1 73 LYS HZ2  H -14.505  -1.199  -8.305 1.00 . A D . 69 LYS HZ2  1 1 
        8 11276 1 1 73 LYS HZ3  H -15.839  -1.022  -9.342 1.00 . A D . 69 LYS HZ3  1 1 
        8 11277 1 1 73 LYS N    N -11.882   0.942  -4.816 1.00 . A D . 69 LYS N    1 1 
        8 11278 1 1 73 LYS NZ   N -15.205  -0.517  -8.682 1.00 . A D . 69 LYS NZ   1 1 
        8 11279 1 1 73 LYS O    O -14.435  -0.734  -3.410 1.00 . A D . 69 LYS O    1 1 
        8 11280 1 1 74 SER C    C -12.227  -2.126  -1.961 1.00 . A D . 70 SER C    1 1 
        8 11281 1 1 74 SER CA   C -12.461  -2.693  -3.344 1.00 . A D . 70 SER CA   1 1 
        8 11282 1 1 74 SER CB   C -11.338  -3.665  -3.719 1.00 . A D . 70 SER CB   1 1 
        8 11283 1 1 74 SER H    H -11.729  -1.398  -4.821 1.00 . A D . 70 SER H    1 1 
        8 11284 1 1 74 SER HA   H -13.391  -3.202  -3.375 1.00 . A D . 70 SER HA   1 1 
        8 11285 1 1 74 SER HB2  H -11.477  -3.990  -4.750 1.00 . A D . 70 SER HB2  1 1 
        8 11286 1 1 74 SER HB3  H -10.376  -3.155  -3.608 1.00 . A D . 70 SER HB3  1 1 
        8 11287 1 1 74 SER HG   H -10.445  -5.135  -2.763 1.00 . A D . 70 SER HG   1 1 
        8 11288 1 1 74 SER N    N -12.520  -1.589  -4.261 1.00 . A D . 70 SER N    1 1 
        8 11289 1 1 74 SER O    O -11.299  -1.348  -1.758 1.00 . A D . 70 SER O    1 1 
        8 11290 1 1 74 SER OG   O -11.348  -4.810  -2.877 1.00 . A D . 70 SER OG   1 1 
        8 11291 1 1 75 THR C    C -11.570  -2.257   0.866 1.00 . A D . 71 THR C    1 1 
        8 11292 1 1 75 THR CA   C -12.966  -1.972   0.326 1.00 . A D . 71 THR CA   1 1 
        8 11293 1 1 75 THR CB   C -14.026  -2.628   1.188 1.00 . A D . 71 THR CB   1 1 
        8 11294 1 1 75 THR CG2  C -15.435  -2.292   0.750 1.00 . A D . 71 THR CG2  1 1 
        8 11295 1 1 75 THR H    H -13.820  -3.079  -1.254 1.00 . A D . 71 THR H    1 1 
        8 11296 1 1 75 THR HA   H -13.136  -0.905   0.323 1.00 . A D . 71 THR HA   1 1 
        8 11297 1 1 75 THR HB   H -13.897  -2.283   2.197 1.00 . A D . 71 THR HB   1 1 
        8 11298 1 1 75 THR HG1  H -14.232  -4.408   2.005 1.00 . A D . 71 THR HG1  1 1 
        8 11299 1 1 75 THR HG21 H -15.416  -1.423   0.106 1.00 . A D . 71 THR HG21 1 1 
        8 11300 1 1 75 THR HG22 H -16.043  -2.082   1.619 1.00 . A D . 71 THR HG22 1 1 
        8 11301 1 1 75 THR HG23 H -15.855  -3.129   0.211 1.00 . A D . 71 THR HG23 1 1 
        8 11302 1 1 75 THR N    N -13.083  -2.477  -1.027 1.00 . A D . 71 THR N    1 1 
        8 11303 1 1 75 THR O    O -11.094  -3.385   0.772 1.00 . A D . 71 THR O    1 1 
        8 11304 1 1 75 THR OG1  O -13.899  -4.038   1.168 1.00 . A D . 71 THR OG1  1 1 
        8 11305 1 1 76 VAL C    C  -9.375  -2.422   2.853 1.00 . A D . 72 VAL C    1 1 
        8 11306 1 1 76 VAL CA   C  -9.499  -1.346   1.776 1.00 . A D . 72 VAL CA   1 1 
        8 11307 1 1 76 VAL CB   C  -8.889  -0.007   2.261 1.00 . A D . 72 VAL CB   1 1 
        8 11308 1 1 76 VAL CG1  C  -7.629   0.279   1.483 1.00 . A D . 72 VAL CG1  1 1 
        8 11309 1 1 76 VAL CG2  C  -9.850   1.162   2.063 1.00 . A D . 72 VAL CG2  1 1 
        8 11310 1 1 76 VAL H    H -11.253  -0.342   1.299 1.00 . A D . 72 VAL H    1 1 
        8 11311 1 1 76 VAL HA   H  -8.945  -1.651   0.930 1.00 . A D . 72 VAL HA   1 1 
        8 11312 1 1 76 VAL HB   H  -8.620  -0.093   3.316 1.00 . A D . 72 VAL HB   1 1 
        8 11313 1 1 76 VAL HG11 H  -7.157   1.159   1.893 1.00 . A D . 72 VAL HG11 1 1 
        8 11314 1 1 76 VAL HG12 H  -7.879   0.456   0.447 1.00 . A D . 72 VAL HG12 1 1 
        8 11315 1 1 76 VAL HG13 H  -6.956  -0.560   1.557 1.00 . A D . 72 VAL HG13 1 1 
        8 11316 1 1 76 VAL HG21 H  -9.954   1.367   0.995 1.00 . A D . 72 VAL HG21 1 1 
        8 11317 1 1 76 VAL HG22 H  -9.449   2.039   2.551 1.00 . A D . 72 VAL HG22 1 1 
        8 11318 1 1 76 VAL HG23 H -10.813   0.925   2.485 1.00 . A D . 72 VAL HG23 1 1 
        8 11319 1 1 76 VAL N    N -10.870  -1.215   1.332 1.00 . A D . 72 VAL N    1 1 
        8 11320 1 1 76 VAL O    O  -8.306  -3.000   3.054 1.00 . A D . 72 VAL O    1 1 
        8 11321 1 1 77 GLY C    C -10.429  -5.252   3.549 1.00 . A D . 73 GLY C    1 1 
        8 11322 1 1 77 GLY CA   C -10.613  -3.945   4.273 1.00 . A D . 73 GLY CA   1 1 
        8 11323 1 1 77 GLY H    H -11.351  -2.396   3.086 1.00 . A D . 73 GLY H    1 1 
        8 11324 1 1 77 GLY HA2  H  -9.869  -3.859   5.052 1.00 . A D . 73 GLY HA2  1 1 
        8 11325 1 1 77 GLY HA3  H -11.584  -3.941   4.710 1.00 . A D . 73 GLY HA3  1 1 
        8 11326 1 1 77 GLY N    N -10.525  -2.810   3.396 1.00 . A D . 73 GLY N    1 1 
        8 11327 1 1 77 GLY O    O  -9.511  -6.006   3.851 1.00 . A D . 73 GLY O    1 1 
        8 11328 1 1 78 ASN C    C  -9.823  -6.702   0.986 1.00 . A D . 74 ASN C    1 1 
        8 11329 1 1 78 ASN CA   C -11.160  -6.683   1.711 1.00 . A D . 74 ASN CA   1 1 
        8 11330 1 1 78 ASN CB   C -12.303  -6.723   0.693 1.00 . A D . 74 ASN CB   1 1 
        8 11331 1 1 78 ASN CG   C -12.241  -7.948  -0.196 1.00 . A D . 74 ASN CG   1 1 
        8 11332 1 1 78 ASN H    H -11.952  -4.811   2.325 1.00 . A D . 74 ASN H    1 1 
        8 11333 1 1 78 ASN HA   H -11.221  -7.548   2.352 1.00 . A D . 74 ASN HA   1 1 
        8 11334 1 1 78 ASN HB2  H -13.248  -6.733   1.223 1.00 . A D . 74 ASN HB2  1 1 
        8 11335 1 1 78 ASN HB3  H -12.247  -5.840   0.064 1.00 . A D . 74 ASN HB3  1 1 
        8 11336 1 1 78 ASN HD21 H -12.061  -6.798  -1.813 1.00 . A D . 74 ASN HD21 1 1 
        8 11337 1 1 78 ASN HD22 H -12.064  -8.515  -2.093 1.00 . A D . 74 ASN HD22 1 1 
        8 11338 1 1 78 ASN N    N -11.269  -5.487   2.545 1.00 . A D . 74 ASN N    1 1 
        8 11339 1 1 78 ASN ND2  N -12.110  -7.733  -1.497 1.00 . A D . 74 ASN ND2  1 1 
        8 11340 1 1 78 ASN O    O  -9.284  -7.763   0.674 1.00 . A D . 74 ASN O    1 1 
        8 11341 1 1 78 ASN OD1  O -12.311  -9.079   0.286 1.00 . A D . 74 ASN OD1  1 1 
        8 11342 1 1 79 ILE C    C  -6.855  -5.859   1.199 1.00 . A D . 75 ILE C    1 1 
        8 11343 1 1 79 ILE CA   C  -7.925  -5.403   0.212 1.00 . A D . 75 ILE CA   1 1 
        8 11344 1 1 79 ILE CB   C  -7.622  -3.960  -0.208 1.00 . A D . 75 ILE CB   1 1 
        8 11345 1 1 79 ILE CD1  C  -8.375  -1.994  -1.624 1.00 . A D . 75 ILE CD1  1 1 
        8 11346 1 1 79 ILE CG1  C  -8.644  -3.428  -1.230 1.00 . A D . 75 ILE CG1  1 1 
        8 11347 1 1 79 ILE CG2  C  -6.209  -3.847  -0.753 1.00 . A D . 75 ILE CG2  1 1 
        8 11348 1 1 79 ILE H    H  -9.709  -4.714   1.157 1.00 . A D . 75 ILE H    1 1 
        8 11349 1 1 79 ILE HA   H  -7.883  -6.031  -0.661 1.00 . A D . 75 ILE HA   1 1 
        8 11350 1 1 79 ILE HB   H  -7.674  -3.367   0.680 1.00 . A D . 75 ILE HB   1 1 
        8 11351 1 1 79 ILE HD11 H  -8.142  -1.948  -2.677 1.00 . A D . 75 ILE HD11 1 1 
        8 11352 1 1 79 ILE HD12 H  -7.542  -1.611  -1.053 1.00 . A D . 75 ILE HD12 1 1 
        8 11353 1 1 79 ILE HD13 H  -9.253  -1.396  -1.425 1.00 . A D . 75 ILE HD13 1 1 
        8 11354 1 1 79 ILE HG12 H  -8.626  -4.030  -2.149 1.00 . A D . 75 ILE HG12 1 1 
        8 11355 1 1 79 ILE HG13 H  -9.637  -3.467  -0.787 1.00 . A D . 75 ILE HG13 1 1 
        8 11356 1 1 79 ILE HG21 H  -5.502  -3.953   0.055 1.00 . A D . 75 ILE HG21 1 1 
        8 11357 1 1 79 ILE HG22 H  -6.079  -2.881  -1.220 1.00 . A D . 75 ILE HG22 1 1 
        8 11358 1 1 79 ILE HG23 H  -6.041  -4.626  -1.482 1.00 . A D . 75 ILE HG23 1 1 
        8 11359 1 1 79 ILE N    N  -9.251  -5.524   0.809 1.00 . A D . 75 ILE N    1 1 
        8 11360 1 1 79 ILE O    O  -5.928  -6.564   0.833 1.00 . A D . 75 ILE O    1 1 
        8 11361 1 1 80 SER C    C  -6.311  -7.347   3.886 1.00 . A D . 76 SER C    1 1 
        8 11362 1 1 80 SER CA   C  -6.069  -5.901   3.494 1.00 . A D . 76 SER CA   1 1 
        8 11363 1 1 80 SER CB   C  -6.158  -4.968   4.702 1.00 . A D . 76 SER CB   1 1 
        8 11364 1 1 80 SER H    H  -7.785  -4.936   2.708 1.00 . A D . 76 SER H    1 1 
        8 11365 1 1 80 SER HA   H  -5.077  -5.834   3.069 1.00 . A D . 76 SER HA   1 1 
        8 11366 1 1 80 SER HB2  H  -5.766  -4.002   4.419 1.00 . A D . 76 SER HB2  1 1 
        8 11367 1 1 80 SER HB3  H  -7.192  -4.870   5.005 1.00 . A D . 76 SER HB3  1 1 
        8 11368 1 1 80 SER HG   H  -4.755  -6.105   5.499 1.00 . A D . 76 SER HG   1 1 
        8 11369 1 1 80 SER N    N  -7.007  -5.482   2.460 1.00 . A D . 76 SER N    1 1 
        8 11370 1 1 80 SER O    O  -5.364  -8.074   4.183 1.00 . A D . 76 SER O    1 1 
        8 11371 1 1 80 SER OG   O  -5.398  -5.448   5.802 1.00 . A D . 76 SER OG   1 1 
        8 11372 1 1 81 ASN C    C  -7.014  -9.982   2.703 1.00 . A D . 77 ASN C    1 1 
        8 11373 1 1 81 ASN CA   C  -7.816  -9.245   3.758 1.00 . A D . 77 ASN CA   1 1 
        8 11374 1 1 81 ASN CB   C  -9.307  -9.545   3.573 1.00 . A D . 77 ASN CB   1 1 
        8 11375 1 1 81 ASN CG   C -10.176  -9.027   4.702 1.00 . A D . 77 ASN CG   1 1 
        8 11376 1 1 81 ASN H    H  -8.207  -7.224   3.264 1.00 . A D . 77 ASN H    1 1 
        8 11377 1 1 81 ASN HA   H  -7.503  -9.581   4.735 1.00 . A D . 77 ASN HA   1 1 
        8 11378 1 1 81 ASN HB2  H  -9.644  -9.088   2.651 1.00 . A D . 77 ASN HB2  1 1 
        8 11379 1 1 81 ASN HB3  H  -9.439 -10.618   3.505 1.00 . A D . 77 ASN HB3  1 1 
        8 11380 1 1 81 ASN HD21 H  -8.586  -8.342   5.681 1.00 . A D . 77 ASN HD21 1 1 
        8 11381 1 1 81 ASN HD22 H -10.117  -8.088   6.453 1.00 . A D . 77 ASN HD22 1 1 
        8 11382 1 1 81 ASN N    N  -7.533  -7.818   3.660 1.00 . A D . 77 ASN N    1 1 
        8 11383 1 1 81 ASN ND2  N  -9.565  -8.426   5.712 1.00 . A D . 77 ASN ND2  1 1 
        8 11384 1 1 81 ASN O    O  -6.736 -11.159   2.844 1.00 . A D . 77 ASN O    1 1 
        8 11385 1 1 81 ASN OD1  O -11.395  -9.178   4.668 1.00 . A D . 77 ASN OD1  1 1 
        8 11386 1 1 82 ASP C    C  -4.207  -9.495   0.997 1.00 . A D . 78 ASP C    1 1 
        8 11387 1 1 82 ASP CA   C  -5.677  -9.746   0.665 1.00 . A D . 78 ASP CA   1 1 
        8 11388 1 1 82 ASP CB   C  -6.001  -9.129  -0.700 1.00 . A D . 78 ASP CB   1 1 
        8 11389 1 1 82 ASP CG   C  -7.323  -9.606  -1.258 1.00 . A D . 78 ASP CG   1 1 
        8 11390 1 1 82 ASP H    H  -6.783  -8.282   1.706 1.00 . A D . 78 ASP H    1 1 
        8 11391 1 1 82 ASP HA   H  -5.836 -10.806   0.608 1.00 . A D . 78 ASP HA   1 1 
        8 11392 1 1 82 ASP HB2  H  -6.055  -8.047  -0.589 1.00 . A D . 78 ASP HB2  1 1 
        8 11393 1 1 82 ASP HB3  H  -5.210  -9.384  -1.406 1.00 . A D . 78 ASP HB3  1 1 
        8 11394 1 1 82 ASP N    N  -6.568  -9.233   1.700 1.00 . A D . 78 ASP N    1 1 
        8 11395 1 1 82 ASP O    O  -3.355 -10.318   0.692 1.00 . A D . 78 ASP O    1 1 
        8 11396 1 1 82 ASP OD1  O  -7.706  -9.146  -2.350 1.00 . A D . 78 ASP OD1  1 1 
        8 11397 1 1 82 ASP OD2  O  -7.972 -10.454  -0.616 1.00 . A D . 78 ASP OD2  1 1 
        8 11398 1 1 83 ILE C    C  -1.785  -8.680   2.679 1.00 . A D . 79 ILE C    1 1 
        8 11399 1 1 83 ILE CA   C  -2.479  -7.900   1.573 1.00 . A D . 79 ILE CA   1 1 
        8 11400 1 1 83 ILE CB   C  -2.300  -6.379   1.815 1.00 . A D . 79 ILE CB   1 1 
        8 11401 1 1 83 ILE CD1  C  -2.944  -4.094   0.912 1.00 . A D . 79 ILE CD1  1 1 
        8 11402 1 1 83 ILE CG1  C  -3.050  -5.590   0.746 1.00 . A D . 79 ILE CG1  1 1 
        8 11403 1 1 83 ILE CG2  C  -0.824  -6.005   1.761 1.00 . A D . 79 ILE CG2  1 1 
        8 11404 1 1 83 ILE H    H  -4.582  -7.603   1.531 1.00 . A D . 79 ILE H    1 1 
        8 11405 1 1 83 ILE HA   H  -2.002  -8.156   0.642 1.00 . A D . 79 ILE HA   1 1 
        8 11406 1 1 83 ILE HB   H  -2.686  -6.125   2.800 1.00 . A D . 79 ILE HB   1 1 
        8 11407 1 1 83 ILE HD11 H  -3.586  -3.606   0.192 1.00 . A D . 79 ILE HD11 1 1 
        8 11408 1 1 83 ILE HD12 H  -1.921  -3.788   0.750 1.00 . A D . 79 ILE HD12 1 1 
        8 11409 1 1 83 ILE HD13 H  -3.249  -3.820   1.910 1.00 . A D . 79 ILE HD13 1 1 
        8 11410 1 1 83 ILE HG12 H  -2.636  -5.842  -0.224 1.00 . A D . 79 ILE HG12 1 1 
        8 11411 1 1 83 ILE HG13 H  -4.105  -5.859   0.778 1.00 . A D . 79 ILE HG13 1 1 
        8 11412 1 1 83 ILE HG21 H  -0.514  -5.924   0.729 1.00 . A D . 79 ILE HG21 1 1 
        8 11413 1 1 83 ILE HG22 H  -0.240  -6.769   2.252 1.00 . A D . 79 ILE HG22 1 1 
        8 11414 1 1 83 ILE HG23 H  -0.673  -5.058   2.256 1.00 . A D . 79 ILE HG23 1 1 
        8 11415 1 1 83 ILE N    N  -3.883  -8.284   1.439 1.00 . A D . 79 ILE N    1 1 
        8 11416 1 1 83 ILE O    O  -0.621  -9.061   2.539 1.00 . A D . 79 ILE O    1 1 
        8 11417 1 1 84 ASN C    C  -1.703 -11.242   4.294 1.00 . A D . 80 ASN C    1 1 
        8 11418 1 1 84 ASN CA   C  -2.015  -9.839   4.794 1.00 . A D . 80 ASN CA   1 1 
        8 11419 1 1 84 ASN CB   C  -3.009  -9.886   5.950 1.00 . A D . 80 ASN CB   1 1 
        8 11420 1 1 84 ASN CG   C  -3.110  -8.559   6.676 1.00 . A D . 80 ASN CG   1 1 
        8 11421 1 1 84 ASN H    H  -3.468  -8.739   3.750 1.00 . A D . 80 ASN H    1 1 
        8 11422 1 1 84 ASN HA   H  -1.099  -9.390   5.145 1.00 . A D . 80 ASN HA   1 1 
        8 11423 1 1 84 ASN HB2  H  -3.987 -10.141   5.567 1.00 . A D . 80 ASN HB2  1 1 
        8 11424 1 1 84 ASN HB3  H  -2.697 -10.636   6.646 1.00 . A D . 80 ASN HB3  1 1 
        8 11425 1 1 84 ASN HD21 H  -2.517  -9.420   8.368 1.00 . A D . 80 ASN HD21 1 1 
        8 11426 1 1 84 ASN HD22 H  -2.841  -7.713   8.457 1.00 . A D . 80 ASN HD22 1 1 
        8 11427 1 1 84 ASN N    N  -2.526  -9.004   3.726 1.00 . A D . 80 ASN N    1 1 
        8 11428 1 1 84 ASN ND2  N  -2.793  -8.565   7.961 1.00 . A D . 80 ASN ND2  1 1 
        8 11429 1 1 84 ASN O    O  -1.039 -12.015   4.979 1.00 . A D . 80 ASN O    1 1 
        8 11430 1 1 84 ASN OD1  O  -3.460  -7.540   6.085 1.00 . A D . 80 ASN OD1  1 1 
        8 11431 1 1 85 LYS C    C  -0.702 -12.797   1.632 1.00 . A D . 81 LYS C    1 1 
        8 11432 1 1 85 LYS CA   C  -1.947 -12.874   2.500 1.00 . A D . 81 LYS CA   1 1 
        8 11433 1 1 85 LYS CB   C  -3.110 -13.301   1.610 1.00 . A D . 81 LYS CB   1 1 
        8 11434 1 1 85 LYS CD   C  -4.716 -13.028   3.518 1.00 . A D . 81 LYS CD   1 1 
        8 11435 1 1 85 LYS CE   C  -5.028 -14.493   3.775 1.00 . A D . 81 LYS CE   1 1 
        8 11436 1 1 85 LYS CG   C  -4.436 -12.742   2.055 1.00 . A D . 81 LYS CG   1 1 
        8 11437 1 1 85 LYS H    H  -2.707 -10.905   2.600 1.00 . A D . 81 LYS H    1 1 
        8 11438 1 1 85 LYS HA   H  -1.818 -13.592   3.294 1.00 . A D . 81 LYS HA   1 1 
        8 11439 1 1 85 LYS HB2  H  -2.921 -12.964   0.601 1.00 . A D . 81 LYS HB2  1 1 
        8 11440 1 1 85 LYS HB3  H  -3.176 -14.377   1.615 1.00 . A D . 81 LYS HB3  1 1 
        8 11441 1 1 85 LYS HD2  H  -3.842 -12.756   4.094 1.00 . A D . 81 LYS HD2  1 1 
        8 11442 1 1 85 LYS HD3  H  -5.547 -12.416   3.825 1.00 . A D . 81 LYS HD3  1 1 
        8 11443 1 1 85 LYS HE2  H  -5.903 -14.768   3.205 1.00 . A D . 81 LYS HE2  1 1 
        8 11444 1 1 85 LYS HE3  H  -4.186 -15.091   3.453 1.00 . A D . 81 LYS HE3  1 1 
        8 11445 1 1 85 LYS HG2  H  -4.428 -11.665   1.899 1.00 . A D . 81 LYS HG2  1 1 
        8 11446 1 1 85 LYS HG3  H  -5.218 -13.185   1.456 1.00 . A D . 81 LYS HG3  1 1 
        8 11447 1 1 85 LYS HZ1  H  -4.394 -14.693   5.758 1.00 . A D . 81 LYS HZ1  1 1 
        8 11448 1 1 85 LYS HZ2  H  -5.687 -15.714   5.339 1.00 . A D . 81 LYS HZ2  1 1 
        8 11449 1 1 85 LYS HZ3  H  -5.962 -14.058   5.598 1.00 . A D . 81 LYS HZ3  1 1 
        8 11450 1 1 85 LYS N    N  -2.186 -11.567   3.098 1.00 . A D . 81 LYS N    1 1 
        8 11451 1 1 85 LYS NZ   N  -5.286 -14.758   5.216 1.00 . A D . 81 LYS NZ   1 1 
        8 11452 1 1 85 LYS O    O   0.252 -13.556   1.787 1.00 . A D . 81 LYS O    1 1 
        8 11453 1 1 86 LEU C    C   1.626 -11.352   0.304 1.00 . A D . 82 LEU C    1 1 
        8 11454 1 1 86 LEU CA   C   0.266 -11.653  -0.320 1.00 . A D . 82 LEU CA   1 1 
        8 11455 1 1 86 LEU CB   C  -0.165 -10.503  -1.215 1.00 . A D . 82 LEU CB   1 1 
        8 11456 1 1 86 LEU CD1  C  -0.531 -11.682  -3.397 1.00 . A D . 82 LEU CD1  1 1 
        8 11457 1 1 86 LEU CD2  C  -2.382 -11.632  -1.759 1.00 . A D . 82 LEU CD2  1 1 
        8 11458 1 1 86 LEU CG   C  -1.187 -10.865  -2.301 1.00 . A D . 82 LEU CG   1 1 
        8 11459 1 1 86 LEU H    H  -1.595 -11.342   0.597 1.00 . A D . 82 LEU H    1 1 
        8 11460 1 1 86 LEU HA   H   0.336 -12.530  -0.937 1.00 . A D . 82 LEU HA   1 1 
        8 11461 1 1 86 LEU HB2  H  -0.601  -9.730  -0.583 1.00 . A D . 82 LEU HB2  1 1 
        8 11462 1 1 86 LEU HB3  H   0.722 -10.106  -1.704 1.00 . A D . 82 LEU HB3  1 1 
        8 11463 1 1 86 LEU HD11 H   0.535 -11.728  -3.226 1.00 . A D . 82 LEU HD11 1 1 
        8 11464 1 1 86 LEU HD12 H  -0.721 -11.219  -4.354 1.00 . A D . 82 LEU HD12 1 1 
        8 11465 1 1 86 LEU HD13 H  -0.939 -12.682  -3.394 1.00 . A D . 82 LEU HD13 1 1 
        8 11466 1 1 86 LEU HD21 H  -3.029 -11.909  -2.578 1.00 . A D . 82 LEU HD21 1 1 
        8 11467 1 1 86 LEU HD22 H  -2.927 -11.007  -1.066 1.00 . A D . 82 LEU HD22 1 1 
        8 11468 1 1 86 LEU HD23 H  -2.041 -12.523  -1.254 1.00 . A D . 82 LEU HD23 1 1 
        8 11469 1 1 86 LEU HG   H  -1.551  -9.964  -2.723 1.00 . A D . 82 LEU HG   1 1 
        8 11470 1 1 86 LEU N    N  -0.773 -11.879   0.670 1.00 . A D . 82 LEU N    1 1 
        8 11471 1 1 86 LEU O    O   2.653 -11.528  -0.350 1.00 . A D . 82 LEU O    1 1 
        8 11472 1 1 87 ASN C    C   3.900  -9.892   1.403 1.00 . A D . 83 ASN C    1 1 
        8 11473 1 1 87 ASN CA   C   2.808 -10.452   2.298 1.00 . A D . 83 ASN CA   1 1 
        8 11474 1 1 87 ASN CB   C   3.382 -11.597   3.133 1.00 . A D . 83 ASN CB   1 1 
        8 11475 1 1 87 ASN CG   C   2.486 -11.966   4.288 1.00 . A D . 83 ASN CG   1 1 
        8 11476 1 1 87 ASN H    H   0.727 -10.736   1.977 1.00 . A D . 83 ASN H    1 1 
        8 11477 1 1 87 ASN HA   H   2.504  -9.667   2.975 1.00 . A D . 83 ASN HA   1 1 
        8 11478 1 1 87 ASN HB2  H   3.502 -12.468   2.502 1.00 . A D . 83 ASN HB2  1 1 
        8 11479 1 1 87 ASN HB3  H   4.346 -11.300   3.525 1.00 . A D . 83 ASN HB3  1 1 
        8 11480 1 1 87 ASN HD21 H   3.833 -11.269   5.570 1.00 . A D . 83 ASN HD21 1 1 
        8 11481 1 1 87 ASN HD22 H   2.376 -11.905   6.270 1.00 . A D . 83 ASN HD22 1 1 
        8 11482 1 1 87 ASN N    N   1.602 -10.859   1.550 1.00 . A D . 83 ASN N    1 1 
        8 11483 1 1 87 ASN ND2  N   2.945 -11.689   5.496 1.00 . A D . 83 ASN ND2  1 1 
        8 11484 1 1 87 ASN O    O   4.934 -10.530   1.195 1.00 . A D . 83 ASN O    1 1 
        8 11485 1 1 87 ASN OD1  O   1.386 -12.470   4.098 1.00 . A D . 83 ASN OD1  1 1 
        8 11486 1 1 88 ILE C    C   5.678  -7.309   0.777 1.00 . A D . 84 ILE C    1 1 
        8 11487 1 1 88 ILE CA   C   4.639  -8.098  -0.016 1.00 . A D . 84 ILE CA   1 1 
        8 11488 1 1 88 ILE CB   C   3.954  -7.195  -1.059 1.00 . A D . 84 ILE CB   1 1 
        8 11489 1 1 88 ILE CD1  C   2.158  -7.184  -2.860 1.00 . A D . 84 ILE CD1  1 1 
        8 11490 1 1 88 ILE CG1  C   2.884  -7.991  -1.810 1.00 . A D . 84 ILE CG1  1 1 
        8 11491 1 1 88 ILE CG2  C   4.973  -6.638  -2.042 1.00 . A D . 84 ILE CG2  1 1 
        8 11492 1 1 88 ILE H    H   2.828  -8.245   1.052 1.00 . A D . 84 ILE H    1 1 
        8 11493 1 1 88 ILE HA   H   5.136  -8.886  -0.532 1.00 . A D . 84 ILE HA   1 1 
        8 11494 1 1 88 ILE HB   H   3.492  -6.373  -0.543 1.00 . A D . 84 ILE HB   1 1 
        8 11495 1 1 88 ILE HD11 H   2.845  -6.484  -3.310 1.00 . A D . 84 ILE HD11 1 1 
        8 11496 1 1 88 ILE HD12 H   1.342  -6.646  -2.400 1.00 . A D . 84 ILE HD12 1 1 
        8 11497 1 1 88 ILE HD13 H   1.771  -7.847  -3.619 1.00 . A D . 84 ILE HD13 1 1 
        8 11498 1 1 88 ILE HG12 H   3.356  -8.834  -2.310 1.00 . A D . 84 ILE HG12 1 1 
        8 11499 1 1 88 ILE HG13 H   2.145  -8.353  -1.097 1.00 . A D . 84 ILE HG13 1 1 
        8 11500 1 1 88 ILE HG21 H   5.589  -7.441  -2.415 1.00 . A D . 84 ILE HG21 1 1 
        8 11501 1 1 88 ILE HG22 H   5.594  -5.907  -1.545 1.00 . A D . 84 ILE HG22 1 1 
        8 11502 1 1 88 ILE HG23 H   4.455  -6.168  -2.867 1.00 . A D . 84 ILE HG23 1 1 
        8 11503 1 1 88 ILE N    N   3.669  -8.708   0.865 1.00 . A D . 84 ILE N    1 1 
        8 11504 1 1 88 ILE O    O   5.438  -6.175   1.187 1.00 . A D . 84 ILE O    1 1 
        8 11505 1 1 89 LYS C    C   9.272  -7.510   1.056 1.00 . A D . 85 LYS C    1 1 
        8 11506 1 1 89 LYS CA   C   7.917  -7.314   1.743 1.00 . A D . 85 LYS CA   1 1 
        8 11507 1 1 89 LYS CB   C   7.915  -7.812   3.208 1.00 . A D . 85 LYS CB   1 1 
        8 11508 1 1 89 LYS CD   C   8.403 -10.333   2.782 1.00 . A D . 85 LYS CD   1 1 
        8 11509 1 1 89 LYS CE   C   9.771 -10.426   3.460 1.00 . A D . 85 LYS CE   1 1 
        8 11510 1 1 89 LYS CG   C   7.490  -9.281   3.419 1.00 . A D . 85 LYS CG   1 1 
        8 11511 1 1 89 LYS H    H   6.956  -8.841   0.643 1.00 . A D . 85 LYS H    1 1 
        8 11512 1 1 89 LYS HA   H   7.712  -6.252   1.755 1.00 . A D . 85 LYS HA   1 1 
        8 11513 1 1 89 LYS HB2  H   8.900  -7.679   3.617 1.00 . A D . 85 LYS HB2  1 1 
        8 11514 1 1 89 LYS HB3  H   7.232  -7.189   3.770 1.00 . A D . 85 LYS HB3  1 1 
        8 11515 1 1 89 LYS HD2  H   7.921 -11.296   2.848 1.00 . A D . 85 LYS HD2  1 1 
        8 11516 1 1 89 LYS HD3  H   8.548 -10.077   1.741 1.00 . A D . 85 LYS HD3  1 1 
        8 11517 1 1 89 LYS HE2  H  10.308  -9.504   3.301 1.00 . A D . 85 LYS HE2  1 1 
        8 11518 1 1 89 LYS HE3  H   9.627 -10.582   4.520 1.00 . A D . 85 LYS HE3  1 1 
        8 11519 1 1 89 LYS HG2  H   7.456  -9.472   4.480 1.00 . A D . 85 LYS HG2  1 1 
        8 11520 1 1 89 LYS HG3  H   6.493  -9.403   3.014 1.00 . A D . 85 LYS HG3  1 1 
        8 11521 1 1 89 LYS HZ1  H  11.603 -11.278   2.926 1.00 . A D . 85 LYS HZ1  1 1 
        8 11522 1 1 89 LYS HZ2  H  10.310 -11.742   1.929 1.00 . A D . 85 LYS HZ2  1 1 
        8 11523 1 1 89 LYS HZ3  H  10.457 -12.399   3.489 1.00 . A D . 85 LYS HZ3  1 1 
        8 11524 1 1 89 LYS N    N   6.832  -7.934   0.994 1.00 . A D . 85 LYS N    1 1 
        8 11525 1 1 89 LYS NZ   N  10.589 -11.538   2.913 1.00 . A D . 85 LYS NZ   1 1 
        8 11526 1 1 89 LYS O    O   9.941  -8.523   1.222 1.00 . A D . 85 LYS O    1 1 
        8 11527 1 1 90 GLY C    C  10.898  -7.603  -1.587 1.00 . A D . 86 GLY C    1 1 
        8 11528 1 1 90 GLY CA   C  10.915  -6.585  -0.466 1.00 . A D . 86 GLY CA   1 1 
        8 11529 1 1 90 GLY H    H   9.081  -5.738   0.157 1.00 . A D . 86 GLY H    1 1 
        8 11530 1 1 90 GLY HA2  H  11.116  -5.608  -0.899 1.00 . A D . 86 GLY HA2  1 1 
        8 11531 1 1 90 GLY HA3  H  11.711  -6.844   0.229 1.00 . A D . 86 GLY HA3  1 1 
        8 11532 1 1 90 GLY N    N   9.661  -6.521   0.262 1.00 . A D . 86 GLY N    1 1 
        8 11533 1 1 90 GLY O    O  10.162  -8.592  -1.536 1.00 . A D . 86 GLY O    1 1 
        8 11534 1 1 91 PRO C    C  11.939  -5.060  -3.465 1.00 . A D . 87 PRO C    1 1 
        8 11535 1 1 91 PRO CA   C  12.598  -6.240  -2.737 1.00 . A D . 87 PRO CA   1 1 
        8 11536 1 1 91 PRO CB   C  13.757  -6.823  -3.535 1.00 . A D . 87 PRO CB   1 1 
        8 11537 1 1 91 PRO CD   C  11.829  -8.269  -3.790 1.00 . A D . 87 PRO CD   1 1 
        8 11538 1 1 91 PRO CG   C  13.151  -7.872  -4.408 1.00 . A D . 87 PRO CG   1 1 
        8 11539 1 1 91 PRO HA   H  12.954  -5.914  -1.770 1.00 . A D . 87 PRO HA   1 1 
        8 11540 1 1 91 PRO HB2  H  14.218  -6.050  -4.122 1.00 . A D . 87 PRO HB2  1 1 
        8 11541 1 1 91 PRO HB3  H  14.476  -7.244  -2.853 1.00 . A D . 87 PRO HB3  1 1 
        8 11542 1 1 91 PRO HD2  H  11.017  -8.087  -4.488 1.00 . A D . 87 PRO HD2  1 1 
        8 11543 1 1 91 PRO HD3  H  11.849  -9.312  -3.484 1.00 . A D . 87 PRO HD3  1 1 
        8 11544 1 1 91 PRO HG2  H  12.989  -7.463  -5.393 1.00 . A D . 87 PRO HG2  1 1 
        8 11545 1 1 91 PRO HG3  H  13.810  -8.727  -4.463 1.00 . A D . 87 PRO HG3  1 1 
        8 11546 1 1 91 PRO N    N  11.712  -7.392  -2.625 1.00 . A D . 87 PRO N    1 1 
        8 11547 1 1 91 PRO O    O  10.756  -5.138  -3.777 1.00 . A D . 87 PRO O    1 1 
        8 11548 1 1 92 TYR C    C  10.772  -2.618  -4.530 1.00 . A D . 88 TYR C    1 1 
        8 11549 1 1 92 TYR CA   C  12.274  -2.696  -4.284 1.00 . A D . 88 TYR CA   1 1 
        8 11550 1 1 92 TYR CB   C  12.992  -2.456  -5.619 1.00 . A D . 88 TYR CB   1 1 
        8 11551 1 1 92 TYR CD1  C  15.208  -1.252  -5.681 1.00 . A D . 88 TYR CD1  1 1 
        8 11552 1 1 92 TYR CD2  C  15.215  -3.600  -5.297 1.00 . A D . 88 TYR CD2  1 1 
        8 11553 1 1 92 TYR CE1  C  16.587  -1.233  -5.613 1.00 . A D . 88 TYR CE1  1 1 
        8 11554 1 1 92 TYR CE2  C  16.593  -3.591  -5.225 1.00 . A D . 88 TYR CE2  1 1 
        8 11555 1 1 92 TYR CG   C  14.500  -2.434  -5.521 1.00 . A D . 88 TYR CG   1 1 
        8 11556 1 1 92 TYR CZ   C  17.274  -2.404  -5.382 1.00 . A D . 88 TYR CZ   1 1 
        8 11557 1 1 92 TYR H    H  13.634  -4.013  -3.324 1.00 . A D . 88 TYR H    1 1 
        8 11558 1 1 92 TYR HA   H  12.545  -1.899  -3.608 1.00 . A D . 88 TYR HA   1 1 
        8 11559 1 1 92 TYR HB2  H  12.720  -3.259  -6.311 1.00 . A D . 88 TYR HB2  1 1 
        8 11560 1 1 92 TYR HB3  H  12.669  -1.488  -6.021 1.00 . A D . 88 TYR HB3  1 1 
        8 11561 1 1 92 TYR HD1  H  14.664  -0.334  -5.855 1.00 . A D . 88 TYR HD1  1 1 
        8 11562 1 1 92 TYR HD2  H  14.676  -4.528  -5.182 1.00 . A D . 88 TYR HD2  1 1 
        8 11563 1 1 92 TYR HE1  H  17.119  -0.302  -5.741 1.00 . A D . 88 TYR HE1  1 1 
        8 11564 1 1 92 TYR HE2  H  17.130  -4.510  -5.044 1.00 . A D . 88 TYR HE2  1 1 
        8 11565 1 1 92 TYR HH   H  18.927  -2.410  -4.386 1.00 . A D . 88 TYR HH   1 1 
        8 11566 1 1 92 TYR N    N  12.716  -3.973  -3.660 1.00 . A D . 88 TYR N    1 1 
        8 11567 1 1 92 TYR O    O  10.281  -3.072  -5.560 1.00 . A D . 88 TYR O    1 1 
        8 11568 1 1 92 TYR OH   O  18.648  -2.390  -5.317 1.00 . A D . 88 TYR OH   1 1 
        8 11569 1 1 93 ILE C    C   8.153  -0.517  -3.883 1.00 . A D . 89 ILE C    1 1 
        8 11570 1 1 93 ILE CA   C   8.602  -1.952  -3.685 1.00 . A D . 89 ILE CA   1 1 
        8 11571 1 1 93 ILE CB   C   7.924  -2.543  -2.437 1.00 . A D . 89 ILE CB   1 1 
        8 11572 1 1 93 ILE CD1  C   7.699  -4.668  -1.071 1.00 . A D . 89 ILE CD1  1 1 
        8 11573 1 1 93 ILE CG1  C   8.299  -4.020  -2.292 1.00 . A D . 89 ILE CG1  1 1 
        8 11574 1 1 93 ILE CG2  C   6.420  -2.421  -2.547 1.00 . A D . 89 ILE CG2  1 1 
        8 11575 1 1 93 ILE H    H  10.493  -1.718  -2.772 1.00 . A D . 89 ILE H    1 1 
        8 11576 1 1 93 ILE HA   H   8.283  -2.530  -4.544 1.00 . A D . 89 ILE HA   1 1 
        8 11577 1 1 93 ILE HB   H   8.245  -1.983  -1.563 1.00 . A D . 89 ILE HB   1 1 
        8 11578 1 1 93 ILE HD11 H   6.624  -4.566  -1.101 1.00 . A D . 89 ILE HD11 1 1 
        8 11579 1 1 93 ILE HD12 H   8.082  -4.188  -0.183 1.00 . A D . 89 ILE HD12 1 1 
        8 11580 1 1 93 ILE HD13 H   7.962  -5.717  -1.059 1.00 . A D . 89 ILE HD13 1 1 
        8 11581 1 1 93 ILE HG12 H   7.918  -4.550  -3.163 1.00 . A D . 89 ILE HG12 1 1 
        8 11582 1 1 93 ILE HG13 H   9.389  -4.139  -2.243 1.00 . A D . 89 ILE HG13 1 1 
        8 11583 1 1 93 ILE HG21 H   6.014  -2.113  -1.594 1.00 . A D . 89 ILE HG21 1 1 
        8 11584 1 1 93 ILE HG22 H   6.003  -3.378  -2.822 1.00 . A D . 89 ILE HG22 1 1 
        8 11585 1 1 93 ILE HG23 H   6.171  -1.689  -3.299 1.00 . A D . 89 ILE HG23 1 1 
        8 11586 1 1 93 ILE N    N  10.047  -2.056  -3.578 1.00 . A D . 89 ILE N    1 1 
        8 11587 1 1 93 ILE O    O   8.580   0.391  -3.175 1.00 . A D . 89 ILE O    1 1 
        8 11588 1 1 94 GLU C    C   5.117   0.868  -4.932 1.00 . A D . 90 GLU C    1 1 
        8 11589 1 1 94 GLU CA   C   6.633   0.949  -5.093 1.00 . A D . 90 GLU CA   1 1 
        8 11590 1 1 94 GLU CB   C   6.976   1.391  -6.520 1.00 . A D . 90 GLU CB   1 1 
        8 11591 1 1 94 GLU CD   C   9.080   2.724  -6.059 1.00 . A D . 90 GLU CD   1 1 
        8 11592 1 1 94 GLU CG   C   8.468   1.548  -6.786 1.00 . A D . 90 GLU CG   1 1 
        8 11593 1 1 94 GLU H    H   6.912  -1.133  -5.304 1.00 . A D . 90 GLU H    1 1 
        8 11594 1 1 94 GLU HA   H   7.032   1.667  -4.391 1.00 . A D . 90 GLU HA   1 1 
        8 11595 1 1 94 GLU HB2  H   6.587   0.652  -7.215 1.00 . A D . 90 GLU HB2  1 1 
        8 11596 1 1 94 GLU HB3  H   6.498   2.350  -6.709 1.00 . A D . 90 GLU HB3  1 1 
        8 11597 1 1 94 GLU HG2  H   8.972   0.648  -6.463 1.00 . A D . 90 GLU HG2  1 1 
        8 11598 1 1 94 GLU HG3  H   8.619   1.680  -7.847 1.00 . A D . 90 GLU HG3  1 1 
        8 11599 1 1 94 GLU N    N   7.232  -0.346  -4.816 1.00 . A D . 90 GLU N    1 1 
        8 11600 1 1 94 GLU O    O   4.407   0.547  -5.876 1.00 . A D . 90 GLU O    1 1 
        8 11601 1 1 94 GLU OE1  O   9.009   2.769  -4.819 1.00 . A D . 90 GLU OE1  1 1 
        8 11602 1 1 94 GLU OE2  O   9.636   3.606  -6.736 1.00 . A D . 90 GLU OE2  1 1 
        8 11603 1 1 95 ILE C    C   2.593   2.436  -3.581 1.00 . A D . 91 ILE C    1 1 
        8 11604 1 1 95 ILE CA   C   3.193   1.030  -3.470 1.00 . A D . 91 ILE CA   1 1 
        8 11605 1 1 95 ILE CB   C   2.930   0.460  -2.052 1.00 . A D . 91 ILE CB   1 1 
        8 11606 1 1 95 ILE CD1  C   3.707  -1.216  -0.330 1.00 . A D . 91 ILE CD1  1 1 
        8 11607 1 1 95 ILE CG1  C   3.923  -0.634  -1.710 1.00 . A D . 91 ILE CG1  1 1 
        8 11608 1 1 95 ILE CG2  C   1.541  -0.143  -1.941 1.00 . A D . 91 ILE CG2  1 1 
        8 11609 1 1 95 ILE H    H   5.233   1.338  -3.004 1.00 . A D . 91 ILE H    1 1 
        8 11610 1 1 95 ILE HA   H   2.743   0.382  -4.202 1.00 . A D . 91 ILE HA   1 1 
        8 11611 1 1 95 ILE HB   H   3.018   1.260  -1.341 1.00 . A D . 91 ILE HB   1 1 
        8 11612 1 1 95 ILE HD11 H   2.685  -1.030  -0.021 1.00 . A D . 91 ILE HD11 1 1 
        8 11613 1 1 95 ILE HD12 H   4.386  -0.751   0.369 1.00 . A D . 91 ILE HD12 1 1 
        8 11614 1 1 95 ILE HD13 H   3.887  -2.279  -0.355 1.00 . A D . 91 ILE HD13 1 1 
        8 11615 1 1 95 ILE HG12 H   3.824  -1.435  -2.427 1.00 . A D . 91 ILE HG12 1 1 
        8 11616 1 1 95 ILE HG13 H   4.924  -0.235  -1.757 1.00 . A D . 91 ILE HG13 1 1 
        8 11617 1 1 95 ILE HG21 H   0.986   0.361  -1.164 1.00 . A D . 91 ILE HG21 1 1 
        8 11618 1 1 95 ILE HG22 H   1.632  -1.191  -1.689 1.00 . A D . 91 ILE HG22 1 1 
        8 11619 1 1 95 ILE HG23 H   1.027  -0.050  -2.885 1.00 . A D . 91 ILE HG23 1 1 
        8 11620 1 1 95 ILE N    N   4.624   1.117  -3.734 1.00 . A D . 91 ILE N    1 1 
        8 11621 1 1 95 ILE O    O   2.833   3.277  -2.712 1.00 . A D . 91 ILE O    1 1 
        8 11622 1 1 96 LYS C    C   0.048   3.873  -5.841 1.00 . A D . 92 LYS C    1 1 
        8 11623 1 1 96 LYS CA   C   1.179   4.002  -4.828 1.00 . A D . 92 LYS CA   1 1 
        8 11624 1 1 96 LYS CB   C   2.198   5.061  -5.300 1.00 . A D . 92 LYS CB   1 1 
        8 11625 1 1 96 LYS CD   C   2.799   3.993  -7.561 1.00 . A D . 92 LYS CD   1 1 
        8 11626 1 1 96 LYS CE   C   2.738   4.242  -9.067 1.00 . A D . 92 LYS CE   1 1 
        8 11627 1 1 96 LYS CG   C   2.315   5.231  -6.816 1.00 . A D . 92 LYS CG   1 1 
        8 11628 1 1 96 LYS H    H   1.624   1.987  -5.286 1.00 . A D . 92 LYS H    1 1 
        8 11629 1 1 96 LYS HA   H   0.756   4.309  -3.882 1.00 . A D . 92 LYS HA   1 1 
        8 11630 1 1 96 LYS HB2  H   1.912   6.020  -4.882 1.00 . A D . 92 LYS HB2  1 1 
        8 11631 1 1 96 LYS HB3  H   3.177   4.788  -4.916 1.00 . A D . 92 LYS HB3  1 1 
        8 11632 1 1 96 LYS HD2  H   3.814   3.766  -7.277 1.00 . A D . 92 LYS HD2  1 1 
        8 11633 1 1 96 LYS HD3  H   2.152   3.164  -7.307 1.00 . A D . 92 LYS HD3  1 1 
        8 11634 1 1 96 LYS HE2  H   1.725   4.034  -9.420 1.00 . A D . 92 LYS HE2  1 1 
        8 11635 1 1 96 LYS HE3  H   2.965   5.267  -9.243 1.00 . A D . 92 LYS HE3  1 1 
        8 11636 1 1 96 LYS HG2  H   1.343   5.495  -7.203 1.00 . A D . 92 LYS HG2  1 1 
        8 11637 1 1 96 LYS HG3  H   3.003   6.043  -7.014 1.00 . A D . 92 LYS HG3  1 1 
        8 11638 1 1 96 LYS HZ1  H   3.714   3.715 -10.839 1.00 . A D . 92 LYS HZ1  1 1 
        8 11639 1 1 96 LYS HZ2  H   3.420   2.411  -9.806 1.00 . A D . 92 LYS HZ2  1 1 
        8 11640 1 1 96 LYS HZ3  H   4.659   3.507  -9.442 1.00 . A D . 92 LYS HZ3  1 1 
        8 11641 1 1 96 LYS N    N   1.810   2.696  -4.638 1.00 . A D . 92 LYS N    1 1 
        8 11642 1 1 96 LYS NZ   N   3.695   3.409  -9.840 1.00 . A D . 92 LYS NZ   1 1 
        8 11643 1 1 96 LYS O    O  -0.065   2.845  -6.515 1.00 . A D . 92 LYS O    1 1 
        8 11644 1 1 97 GLN C    C  -1.185   5.205  -8.412 1.00 . A D . 93 GLN C    1 1 
        8 11645 1 1 97 GLN CA   C  -1.761   4.904  -7.048 1.00 . A D . 93 GLN CA   1 1 
        8 11646 1 1 97 GLN CB   C  -2.909   5.850  -6.764 1.00 . A D . 93 GLN CB   1 1 
        8 11647 1 1 97 GLN CD   C  -3.634   8.204  -6.282 1.00 . A D . 93 GLN CD   1 1 
        8 11648 1 1 97 GLN CG   C  -2.482   7.290  -6.641 1.00 . A D . 93 GLN CG   1 1 
        8 11649 1 1 97 GLN H    H  -0.568   5.755  -5.516 1.00 . A D . 93 GLN H    1 1 
        8 11650 1 1 97 GLN HA   H  -2.149   3.905  -7.062 1.00 . A D . 93 GLN HA   1 1 
        8 11651 1 1 97 GLN HB2  H  -3.618   5.764  -7.584 1.00 . A D . 93 GLN HB2  1 1 
        8 11652 1 1 97 GLN HB3  H  -3.392   5.553  -5.842 1.00 . A D . 93 GLN HB3  1 1 
        8 11653 1 1 97 GLN HE21 H  -2.684   8.808  -4.648 1.00 . A D . 93 GLN HE21 1 1 
        8 11654 1 1 97 GLN HE22 H  -4.239   9.514  -4.920 1.00 . A D . 93 GLN HE22 1 1 
        8 11655 1 1 97 GLN HG2  H  -1.730   7.347  -5.875 1.00 . A D . 93 GLN HG2  1 1 
        8 11656 1 1 97 GLN HG3  H  -2.062   7.613  -7.583 1.00 . A D . 93 GLN HG3  1 1 
        8 11657 1 1 97 GLN N    N  -0.731   4.934  -6.024 1.00 . A D . 93 GLN N    1 1 
        8 11658 1 1 97 GLN NE2  N  -3.507   8.911  -5.171 1.00 . A D . 93 GLN NE2  1 1 
        8 11659 1 1 97 GLN O    O  -0.030   5.605  -8.550 1.00 . A D . 93 GLN O    1 1 
        8 11660 1 1 97 GLN OE1  O  -4.629   8.275  -7.001 1.00 . A D . 93 GLN OE1  1 1 
        8 11661 1 1 98 ILE C    C  -2.540   5.624 -11.669 1.00 . A D . 94 ILE C    1 1 
        8 11662 1 1 98 ILE CA   C  -1.506   4.939 -10.784 1.00 . A D . 94 ILE CA   1 1 
        8 11663 1 1 98 ILE CB   C  -1.248   3.519 -11.277 1.00 . A D . 94 ILE CB   1 1 
        8 11664 1 1 98 ILE CD1  C  -2.321   1.216 -11.313 1.00 . A D . 94 ILE CD1  1 1 
        8 11665 1 1 98 ILE CG1  C  -2.470   2.670 -10.969 1.00 . A D . 94 ILE CG1  1 1 
        8 11666 1 1 98 ILE CG2  C  -0.009   2.932 -10.623 1.00 . A D . 94 ILE CG2  1 1 
        8 11667 1 1 98 ILE H    H  -2.827   4.464  -9.225 1.00 . A D . 94 ILE H    1 1 
        8 11668 1 1 98 ILE HA   H  -0.580   5.480 -10.827 1.00 . A D . 94 ILE HA   1 1 
        8 11669 1 1 98 ILE HB   H  -1.091   3.561 -12.337 1.00 . A D . 94 ILE HB   1 1 
        8 11670 1 1 98 ILE HD11 H  -1.306   1.024 -11.622 1.00 . A D . 94 ILE HD11 1 1 
        8 11671 1 1 98 ILE HD12 H  -3.001   0.965 -12.112 1.00 . A D . 94 ILE HD12 1 1 
        8 11672 1 1 98 ILE HD13 H  -2.551   0.625 -10.440 1.00 . A D . 94 ILE HD13 1 1 
        8 11673 1 1 98 ILE HG12 H  -2.683   2.731  -9.905 1.00 . A D . 94 ILE HG12 1 1 
        8 11674 1 1 98 ILE HG13 H  -3.302   3.063 -11.520 1.00 . A D . 94 ILE HG13 1 1 
        8 11675 1 1 98 ILE HG21 H   0.778   2.849 -11.357 1.00 . A D . 94 ILE HG21 1 1 
        8 11676 1 1 98 ILE HG22 H  -0.242   1.950 -10.230 1.00 . A D . 94 ILE HG22 1 1 
        8 11677 1 1 98 ILE HG23 H   0.311   3.576  -9.818 1.00 . A D . 94 ILE HG23 1 1 
        8 11678 1 1 98 ILE N    N  -1.955   4.873  -9.415 1.00 . A D . 94 ILE N    1 1 
        8 11679 1 1 98 ILE O    O  -2.525   5.389 -12.890 1.00 . A D . 94 ILE O    1 1 
        8 11680 1 1 98 ILE OXT  O  -3.366   6.385 -11.126 1.00 . A D . 94 ILE OXT  1 1 
        9 11681 1 1  5 ASP C    C  18.923   2.457  -6.557 1.00 . A D .  1 ASP C    1 1 
        9 11682 1 1  5 ASP CA   C  20.021   3.215  -7.281 1.00 . A D .  1 ASP CA   1 1 
        9 11683 1 1  5 ASP CB   C  19.755   4.722  -7.242 1.00 . A D .  1 ASP CB   1 1 
        9 11684 1 1  5 ASP CG   C  20.909   5.521  -7.799 1.00 . A D .  1 ASP CG   1 1 
        9 11685 1 1  5 ASP H    H  19.456   3.315  -9.289 1.00 . A D .  1 ASP H    1 1 
        9 11686 1 1  5 ASP HA   H  20.964   3.008  -6.797 1.00 . A D .  1 ASP HA   1 1 
        9 11687 1 1  5 ASP HB2  H  18.872   4.943  -7.824 1.00 . A D .  1 ASP HB2  1 1 
        9 11688 1 1  5 ASP HB3  H  19.591   5.026  -6.218 1.00 . A D .  1 ASP HB3  1 1 
        9 11689 1 1  5 ASP N    N  20.117   2.774  -8.694 1.00 . A D .  1 ASP N    1 1 
        9 11690 1 1  5 ASP O    O  18.228   1.640  -7.163 1.00 . A D .  1 ASP O    1 1 
        9 11691 1 1  5 ASP OD1  O  20.800   6.760  -7.868 1.00 . A D .  1 ASP OD1  1 1 
        9 11692 1 1  5 ASP OD2  O  21.940   4.913  -8.153 1.00 . A D .  1 ASP OD2  1 1 
        9 11693 1 1  6 ASN C    C  18.143   0.483  -4.411 1.00 . A D .  2 ASN C    1 1 
        9 11694 1 1  6 ASN CA   C  17.865   1.980  -4.397 1.00 . A D .  2 ASN CA   1 1 
        9 11695 1 1  6 ASN CB   C  16.422   2.259  -4.831 1.00 . A D .  2 ASN CB   1 1 
        9 11696 1 1  6 ASN CG   C  16.067   3.729  -4.738 1.00 . A D .  2 ASN CG   1 1 
        9 11697 1 1  6 ASN H    H  19.448   3.319  -4.827 1.00 . A D .  2 ASN H    1 1 
        9 11698 1 1  6 ASN HA   H  18.000   2.344  -3.387 1.00 . A D .  2 ASN HA   1 1 
        9 11699 1 1  6 ASN HB2  H  16.292   1.938  -5.855 1.00 . A D .  2 ASN HB2  1 1 
        9 11700 1 1  6 ASN HB3  H  15.748   1.703  -4.196 1.00 . A D .  2 ASN HB3  1 1 
        9 11701 1 1  6 ASN HD21 H  15.696   3.794  -6.689 1.00 . A D .  2 ASN HD21 1 1 
        9 11702 1 1  6 ASN HD22 H  15.470   5.278  -5.828 1.00 . A D .  2 ASN HD22 1 1 
        9 11703 1 1  6 ASN N    N  18.822   2.687  -5.247 1.00 . A D .  2 ASN N    1 1 
        9 11704 1 1  6 ASN ND2  N  15.710   4.326  -5.864 1.00 . A D .  2 ASN ND2  1 1 
        9 11705 1 1  6 ASN O    O  17.259  -0.322  -4.695 1.00 . A D .  2 ASN O    1 1 
        9 11706 1 1  6 ASN OD1  O  16.126   4.326  -3.661 1.00 . A D .  2 ASN OD1  1 1 
        9 11707 1 1  7 GLN C    C  19.058  -2.045  -2.978 1.00 . A D .  3 GLN C    1 1 
        9 11708 1 1  7 GLN CA   C  19.799  -1.276  -4.066 1.00 . A D .  3 GLN CA   1 1 
        9 11709 1 1  7 GLN CB   C  21.309  -1.375  -3.841 1.00 . A D .  3 GLN CB   1 1 
        9 11710 1 1  7 GLN CD   C  21.929  -1.215  -6.296 1.00 . A D .  3 GLN CD   1 1 
        9 11711 1 1  7 GLN CG   C  22.138  -0.657  -4.899 1.00 . A D .  3 GLN CG   1 1 
        9 11712 1 1  7 GLN H    H  20.038   0.818  -3.876 1.00 . A D .  3 GLN H    1 1 
        9 11713 1 1  7 GLN HA   H  19.559  -1.713  -5.023 1.00 . A D .  3 GLN HA   1 1 
        9 11714 1 1  7 GLN HB2  H  21.546  -0.946  -2.878 1.00 . A D .  3 GLN HB2  1 1 
        9 11715 1 1  7 GLN HB3  H  21.592  -2.417  -3.839 1.00 . A D .  3 GLN HB3  1 1 
        9 11716 1 1  7 GLN HE21 H  23.856  -1.678  -6.423 1.00 . A D .  3 GLN HE21 1 1 
        9 11717 1 1  7 GLN HE22 H  22.890  -2.079  -7.802 1.00 . A D .  3 GLN HE22 1 1 
        9 11718 1 1  7 GLN HG2  H  21.863   0.387  -4.904 1.00 . A D .  3 GLN HG2  1 1 
        9 11719 1 1  7 GLN HG3  H  23.183  -0.751  -4.643 1.00 . A D .  3 GLN HG3  1 1 
        9 11720 1 1  7 GLN N    N  19.383   0.121  -4.096 1.00 . A D .  3 GLN N    1 1 
        9 11721 1 1  7 GLN NE2  N  22.997  -1.705  -6.901 1.00 . A D .  3 GLN NE2  1 1 
        9 11722 1 1  7 GLN O    O  18.586  -3.160  -3.207 1.00 . A D .  3 GLN O    1 1 
        9 11723 1 1  7 GLN OE1  O  20.818  -1.202  -6.827 1.00 . A D .  3 GLN OE1  1 1 
        9 11724 1 1  8 LYS C    C  16.647  -1.605  -0.874 1.00 . A D .  4 LYS C    1 1 
        9 11725 1 1  8 LYS CA   C  18.109  -2.021  -0.750 1.00 . A D .  4 LYS CA   1 1 
        9 11726 1 1  8 LYS CB   C  18.681  -1.654   0.627 1.00 . A D .  4 LYS CB   1 1 
        9 11727 1 1  8 LYS CD   C  19.362   0.136   2.268 1.00 . A D .  4 LYS CD   1 1 
        9 11728 1 1  8 LYS CE   C  18.616  -0.510   3.429 1.00 . A D .  4 LYS CE   1 1 
        9 11729 1 1  8 LYS CG   C  18.708  -0.162   0.923 1.00 . A D .  4 LYS CG   1 1 
        9 11730 1 1  8 LYS H    H  19.227  -0.499  -1.715 1.00 . A D .  4 LYS H    1 1 
        9 11731 1 1  8 LYS HA   H  18.168  -3.094  -0.878 1.00 . A D .  4 LYS HA   1 1 
        9 11732 1 1  8 LYS HB2  H  18.085  -2.137   1.387 1.00 . A D .  4 LYS HB2  1 1 
        9 11733 1 1  8 LYS HB3  H  19.694  -2.028   0.689 1.00 . A D .  4 LYS HB3  1 1 
        9 11734 1 1  8 LYS HD2  H  20.373  -0.241   2.253 1.00 . A D .  4 LYS HD2  1 1 
        9 11735 1 1  8 LYS HD3  H  19.380   1.208   2.414 1.00 . A D .  4 LYS HD3  1 1 
        9 11736 1 1  8 LYS HE2  H  17.601  -0.140   3.440 1.00 . A D .  4 LYS HE2  1 1 
        9 11737 1 1  8 LYS HE3  H  18.605  -1.581   3.281 1.00 . A D .  4 LYS HE3  1 1 
        9 11738 1 1  8 LYS HG2  H  19.265   0.340   0.144 1.00 . A D .  4 LYS HG2  1 1 
        9 11739 1 1  8 LYS HG3  H  17.694   0.209   0.936 1.00 . A D .  4 LYS HG3  1 1 
        9 11740 1 1  8 LYS HZ1  H  18.583  -0.385   5.519 1.00 . A D .  4 LYS HZ1  1 1 
        9 11741 1 1  8 LYS HZ2  H  19.551   0.795   4.774 1.00 . A D .  4 LYS HZ2  1 1 
        9 11742 1 1  8 LYS HZ3  H  20.096  -0.811   4.877 1.00 . A D .  4 LYS HZ3  1 1 
        9 11743 1 1  8 LYS N    N  18.885  -1.414  -1.822 1.00 . A D .  4 LYS N    1 1 
        9 11744 1 1  8 LYS NZ   N  19.254  -0.207   4.737 1.00 . A D .  4 LYS NZ   1 1 
        9 11745 1 1  8 LYS O    O  15.753  -2.314  -0.407 1.00 . A D .  4 LYS O    1 1 
        9 11746 1 1  9 ALA C    C  14.282   0.488  -0.825 1.00 . A D .  5 ALA C    1 1 
        9 11747 1 1  9 ALA CA   C  15.094  -0.036  -2.009 1.00 . A D .  5 ALA CA   1 1 
        9 11748 1 1  9 ALA CB   C  14.312  -1.115  -2.747 1.00 . A D .  5 ALA CB   1 1 
        9 11749 1 1  9 ALA H    H  17.208  -0.087  -2.042 1.00 . A D .  5 ALA H    1 1 
        9 11750 1 1  9 ALA HA   H  15.243   0.780  -2.699 1.00 . A D .  5 ALA HA   1 1 
        9 11751 1 1  9 ALA HB1  H  14.393  -0.953  -3.812 1.00 . A D .  5 ALA HB1  1 1 
        9 11752 1 1  9 ALA HB2  H  13.274  -1.070  -2.454 1.00 . A D .  5 ALA HB2  1 1 
        9 11753 1 1  9 ALA HB3  H  14.716  -2.086  -2.499 1.00 . A D .  5 ALA HB3  1 1 
        9 11754 1 1  9 ALA N    N  16.430  -0.522  -1.633 1.00 . A D .  5 ALA N    1 1 
        9 11755 1 1  9 ALA O    O  13.812   1.625  -0.847 1.00 . A D .  5 ALA O    1 1 
        9 11756 1 1 10 LEU C    C  13.785   1.032   2.204 1.00 . A D .  6 LEU C    1 1 
        9 11757 1 1 10 LEU CA   C  13.184  -0.039   1.292 1.00 . A D .  6 LEU CA   1 1 
        9 11758 1 1 10 LEU CB   C  12.841  -1.315   2.083 1.00 . A D .  6 LEU CB   1 1 
        9 11759 1 1 10 LEU CD1  C  15.019  -1.582   3.366 1.00 . A D .  6 LEU CD1  1 1 
        9 11760 1 1 10 LEU CD2  C  13.497  -3.528   3.071 1.00 . A D .  6 LEU CD2  1 1 
        9 11761 1 1 10 LEU CG   C  14.016  -2.248   2.441 1.00 . A D .  6 LEU CG   1 1 
        9 11762 1 1 10 LEU H    H  14.384  -1.288   0.074 1.00 . A D .  6 LEU H    1 1 
        9 11763 1 1 10 LEU HA   H  12.265   0.355   0.884 1.00 . A D .  6 LEU HA   1 1 
        9 11764 1 1 10 LEU HB2  H  12.362  -1.016   3.005 1.00 . A D .  6 LEU HB2  1 1 
        9 11765 1 1 10 LEU HB3  H  12.128  -1.884   1.502 1.00 . A D .  6 LEU HB3  1 1 
        9 11766 1 1 10 LEU HD11 H  15.934  -1.389   2.827 1.00 . A D .  6 LEU HD11 1 1 
        9 11767 1 1 10 LEU HD12 H  15.225  -2.235   4.202 1.00 . A D .  6 LEU HD12 1 1 
        9 11768 1 1 10 LEU HD13 H  14.611  -0.650   3.730 1.00 . A D .  6 LEU HD13 1 1 
        9 11769 1 1 10 LEU HD21 H  12.623  -3.308   3.666 1.00 . A D .  6 LEU HD21 1 1 
        9 11770 1 1 10 LEU HD22 H  14.264  -3.955   3.701 1.00 . A D .  6 LEU HD22 1 1 
        9 11771 1 1 10 LEU HD23 H  13.236  -4.232   2.295 1.00 . A D .  6 LEU HD23 1 1 
        9 11772 1 1 10 LEU HG   H  14.537  -2.518   1.532 1.00 . A D .  6 LEU HG   1 1 
        9 11773 1 1 10 LEU N    N  14.038  -0.373   0.154 1.00 . A D .  6 LEU N    1 1 
        9 11774 1 1 10 LEU O    O  13.167   1.418   3.187 1.00 . A D .  6 LEU O    1 1 
        9 11775 1 1 11 GLU C    C  14.839   3.902   2.656 1.00 . A D .  7 GLU C    1 1 
        9 11776 1 1 11 GLU CA   C  15.635   2.589   2.630 1.00 . A D .  7 GLU CA   1 1 
        9 11777 1 1 11 GLU CB   C  17.036   2.842   2.069 1.00 . A D .  7 GLU CB   1 1 
        9 11778 1 1 11 GLU CD   C  18.455   3.462   0.080 1.00 . A D .  7 GLU CD   1 1 
        9 11779 1 1 11 GLU CG   C  17.054   3.222   0.595 1.00 . A D .  7 GLU CG   1 1 
        9 11780 1 1 11 GLU H    H  15.396   1.206   1.042 1.00 . A D .  7 GLU H    1 1 
        9 11781 1 1 11 GLU HA   H  15.733   2.232   3.645 1.00 . A D .  7 GLU HA   1 1 
        9 11782 1 1 11 GLU HB2  H  17.495   3.644   2.628 1.00 . A D .  7 GLU HB2  1 1 
        9 11783 1 1 11 GLU HB3  H  17.628   1.948   2.193 1.00 . A D .  7 GLU HB3  1 1 
        9 11784 1 1 11 GLU HG2  H  16.608   2.424   0.022 1.00 . A D .  7 GLU HG2  1 1 
        9 11785 1 1 11 GLU HG3  H  16.478   4.126   0.462 1.00 . A D .  7 GLU HG3  1 1 
        9 11786 1 1 11 GLU N    N  14.966   1.535   1.857 1.00 . A D .  7 GLU N    1 1 
        9 11787 1 1 11 GLU O    O  15.288   4.897   3.230 1.00 . A D .  7 GLU O    1 1 
        9 11788 1 1 11 GLU OE1  O  18.602   3.782  -1.113 1.00 . A D .  7 GLU OE1  1 1 
        9 11789 1 1 11 GLU OE2  O  19.409   3.324   0.868 1.00 . A D .  7 GLU OE2  1 1 
        9 11790 1 1 12 GLU C    C  11.709   5.025   3.003 1.00 . A D .  8 GLU C    1 1 
        9 11791 1 1 12 GLU CA   C  12.831   5.095   1.978 1.00 . A D .  8 GLU CA   1 1 
        9 11792 1 1 12 GLU CB   C  12.245   5.292   0.574 1.00 . A D .  8 GLU CB   1 1 
        9 11793 1 1 12 GLU CD   C  10.776   4.390  -1.267 1.00 . A D .  8 GLU CD   1 1 
        9 11794 1 1 12 GLU CG   C  11.465   4.096   0.047 1.00 . A D .  8 GLU CG   1 1 
        9 11795 1 1 12 GLU H    H  13.365   3.076   1.606 1.00 . A D .  8 GLU H    1 1 
        9 11796 1 1 12 GLU HA   H  13.457   5.944   2.213 1.00 . A D .  8 GLU HA   1 1 
        9 11797 1 1 12 GLU HB2  H  11.581   6.144   0.593 1.00 . A D .  8 GLU HB2  1 1 
        9 11798 1 1 12 GLU HB3  H  13.053   5.497  -0.112 1.00 . A D .  8 GLU HB3  1 1 
        9 11799 1 1 12 GLU HG2  H  12.149   3.273  -0.100 1.00 . A D .  8 GLU HG2  1 1 
        9 11800 1 1 12 GLU HG3  H  10.718   3.818   0.776 1.00 . A D .  8 GLU HG3  1 1 
        9 11801 1 1 12 GLU N    N  13.672   3.904   2.031 1.00 . A D .  8 GLU N    1 1 
        9 11802 1 1 12 GLU O    O  10.876   5.924   3.075 1.00 . A D .  8 GLU O    1 1 
        9 11803 1 1 12 GLU OE1  O   9.934   5.309  -1.305 1.00 . A D .  8 GLU OE1  1 1 
        9 11804 1 1 12 GLU OE2  O  11.068   3.701  -2.259 1.00 . A D .  8 GLU OE2  1 1 
        9 11805 1 1 13 GLN C    C  10.565   4.736   5.884 1.00 . A D .  9 GLN C    1 1 
        9 11806 1 1 13 GLN CA   C  10.664   3.655   4.800 1.00 . A D .  9 GLN CA   1 1 
        9 11807 1 1 13 GLN CB   C  11.012   2.325   5.451 1.00 . A D .  9 GLN CB   1 1 
        9 11808 1 1 13 GLN CD   C  12.910   0.941   6.367 1.00 . A D .  9 GLN CD   1 1 
        9 11809 1 1 13 GLN CG   C  12.426   2.318   6.001 1.00 . A D .  9 GLN CG   1 1 
        9 11810 1 1 13 GLN H    H  12.386   3.258   3.624 1.00 . A D .  9 GLN H    1 1 
        9 11811 1 1 13 GLN HA   H   9.709   3.561   4.307 1.00 . A D .  9 GLN HA   1 1 
        9 11812 1 1 13 GLN HB2  H  10.324   2.136   6.264 1.00 . A D .  9 GLN HB2  1 1 
        9 11813 1 1 13 GLN HB3  H  10.926   1.535   4.719 1.00 . A D .  9 GLN HB3  1 1 
        9 11814 1 1 13 GLN HE21 H  14.123   0.986   4.787 1.00 . A D .  9 GLN HE21 1 1 
        9 11815 1 1 13 GLN HE22 H  14.189  -0.453   5.769 1.00 . A D .  9 GLN HE22 1 1 
        9 11816 1 1 13 GLN HG2  H  13.090   2.727   5.255 1.00 . A D .  9 GLN HG2  1 1 
        9 11817 1 1 13 GLN HG3  H  12.456   2.940   6.885 1.00 . A D .  9 GLN HG3  1 1 
        9 11818 1 1 13 GLN N    N  11.688   3.933   3.770 1.00 . A D .  9 GLN N    1 1 
        9 11819 1 1 13 GLN NE2  N  13.833   0.436   5.565 1.00 . A D .  9 GLN NE2  1 1 
        9 11820 1 1 13 GLN O    O   9.818   4.584   6.851 1.00 . A D .  9 GLN O    1 1 
        9 11821 1 1 13 GLN OE1  O  12.427   0.321   7.312 1.00 . A D .  9 GLN OE1  1 1 
        9 11822 1 1 14 MET C    C   9.836   7.747   6.242 1.00 . A D . 10 MET C    1 1 
        9 11823 1 1 14 MET CA   C  11.131   7.009   6.531 1.00 . A D . 10 MET CA   1 1 
        9 11824 1 1 14 MET CB   C  12.341   7.923   6.331 1.00 . A D . 10 MET CB   1 1 
        9 11825 1 1 14 MET CE   C  14.960   8.560   4.585 1.00 . A D . 10 MET CE   1 1 
        9 11826 1 1 14 MET CG   C  13.664   7.246   6.658 1.00 . A D . 10 MET CG   1 1 
        9 11827 1 1 14 MET H    H  11.716   5.929   4.808 1.00 . A D . 10 MET H    1 1 
        9 11828 1 1 14 MET HA   H  11.113   6.653   7.552 1.00 . A D . 10 MET HA   1 1 
        9 11829 1 1 14 MET HB2  H  12.369   8.250   5.301 1.00 . A D . 10 MET HB2  1 1 
        9 11830 1 1 14 MET HB3  H  12.236   8.788   6.971 1.00 . A D . 10 MET HB3  1 1 
        9 11831 1 1 14 MET HE1  H  14.130   9.222   4.377 1.00 . A D . 10 MET HE1  1 1 
        9 11832 1 1 14 MET HE2  H  14.798   7.612   4.093 1.00 . A D . 10 MET HE2  1 1 
        9 11833 1 1 14 MET HE3  H  15.873   9.005   4.217 1.00 . A D . 10 MET HE3  1 1 
        9 11834 1 1 14 MET HG2  H  13.661   6.968   7.701 1.00 . A D . 10 MET HG2  1 1 
        9 11835 1 1 14 MET HG3  H  13.757   6.357   6.051 1.00 . A D . 10 MET HG3  1 1 
        9 11836 1 1 14 MET N    N  11.224   5.852   5.652 1.00 . A D . 10 MET N    1 1 
        9 11837 1 1 14 MET O    O   8.976   7.871   7.112 1.00 . A D . 10 MET O    1 1 
        9 11838 1 1 14 MET SD   S  15.091   8.304   6.353 1.00 . A D . 10 MET SD   1 1 
        9 11839 1 1 15 ASN C    C   7.528   7.218   3.947 1.00 . A D . 11 ASN C    1 1 
        9 11840 1 1 15 ASN CA   C   8.279   8.392   4.513 1.00 . A D . 11 ASN CA   1 1 
        9 11841 1 1 15 ASN CB   C   8.335   9.505   3.461 1.00 . A D . 11 ASN CB   1 1 
        9 11842 1 1 15 ASN CG   C   9.475   9.360   2.464 1.00 . A D . 11 ASN CG   1 1 
        9 11843 1 1 15 ASN H    H  10.245   7.659   4.295 1.00 . A D . 11 ASN H    1 1 
        9 11844 1 1 15 ASN HA   H   7.743   8.757   5.376 1.00 . A D . 11 ASN HA   1 1 
        9 11845 1 1 15 ASN HB2  H   7.402   9.463   2.897 1.00 . A D . 11 ASN HB2  1 1 
        9 11846 1 1 15 ASN HB3  H   8.417  10.463   3.954 1.00 . A D . 11 ASN HB3  1 1 
        9 11847 1 1 15 ASN HD21 H  10.251  11.079   3.080 1.00 . A D . 11 ASN HD21 1 1 
        9 11848 1 1 15 ASN HD22 H  11.121  10.265   1.827 1.00 . A D . 11 ASN HD22 1 1 
        9 11849 1 1 15 ASN N    N   9.595   7.975   4.962 1.00 . A D . 11 ASN N    1 1 
        9 11850 1 1 15 ASN ND2  N  10.371  10.332   2.456 1.00 . A D . 11 ASN ND2  1 1 
        9 11851 1 1 15 ASN O    O   6.405   6.981   4.320 1.00 . A D . 11 ASN O    1 1 
        9 11852 1 1 15 ASN OD1  O   9.556   8.390   1.714 1.00 . A D . 11 ASN OD1  1 1 
        9 11853 1 1 16 SER C    C   6.419   4.757   2.839 1.00 . A D . 12 SER C    1 1 
        9 11854 1 1 16 SER CA   C   7.561   5.517   2.167 1.00 . A D . 12 SER CA   1 1 
        9 11855 1 1 16 SER CB   C   8.671   4.522   1.842 1.00 . A D . 12 SER CB   1 1 
        9 11856 1 1 16 SER H    H   9.021   6.929   2.691 1.00 . A D . 12 SER H    1 1 
        9 11857 1 1 16 SER HA   H   7.205   5.963   1.254 1.00 . A D . 12 SER HA   1 1 
        9 11858 1 1 16 SER HB2  H   9.444   5.018   1.267 1.00 . A D . 12 SER HB2  1 1 
        9 11859 1 1 16 SER HB3  H   9.099   4.162   2.785 1.00 . A D . 12 SER HB3  1 1 
        9 11860 1 1 16 SER HG   H   8.674   3.361   0.262 1.00 . A D . 12 SER HG   1 1 
        9 11861 1 1 16 SER N    N   8.141   6.589   2.966 1.00 . A D . 12 SER N    1 1 
        9 11862 1 1 16 SER O    O   5.304   4.709   2.330 1.00 . A D . 12 SER O    1 1 
        9 11863 1 1 16 SER OG   O   8.193   3.415   1.095 1.00 . A D . 12 SER OG   1 1 
        9 11864 1 1 17 ILE C    C   4.915   3.732   5.447 1.00 . A D . 13 ILE C    1 1 
        9 11865 1 1 17 ILE CA   C   5.880   3.050   4.488 1.00 . A D . 13 ILE CA   1 1 
        9 11866 1 1 17 ILE CB   C   6.733   2.001   5.219 1.00 . A D . 13 ILE CB   1 1 
        9 11867 1 1 17 ILE CD1  C   6.925   0.543   3.150 1.00 . A D . 13 ILE CD1  1 1 
        9 11868 1 1 17 ILE CG1  C   7.655   1.340   4.212 1.00 . A D . 13 ILE CG1  1 1 
        9 11869 1 1 17 ILE CG2  C   5.883   0.959   5.936 1.00 . A D . 13 ILE CG2  1 1 
        9 11870 1 1 17 ILE H    H   7.721   4.000   4.121 1.00 . A D . 13 ILE H    1 1 
        9 11871 1 1 17 ILE HA   H   5.316   2.559   3.702 1.00 . A D . 13 ILE HA   1 1 
        9 11872 1 1 17 ILE HB   H   7.340   2.518   5.944 1.00 . A D . 13 ILE HB   1 1 
        9 11873 1 1 17 ILE HD11 H   6.058   0.070   3.588 1.00 . A D . 13 ILE HD11 1 1 
        9 11874 1 1 17 ILE HD12 H   7.584  -0.212   2.750 1.00 . A D . 13 ILE HD12 1 1 
        9 11875 1 1 17 ILE HD13 H   6.610   1.205   2.356 1.00 . A D . 13 ILE HD13 1 1 
        9 11876 1 1 17 ILE HG12 H   8.210   2.127   3.711 1.00 . A D . 13 ILE HG12 1 1 
        9 11877 1 1 17 ILE HG13 H   8.337   0.671   4.731 1.00 . A D . 13 ILE HG13 1 1 
        9 11878 1 1 17 ILE HG21 H   6.259   0.815   6.938 1.00 . A D . 13 ILE HG21 1 1 
        9 11879 1 1 17 ILE HG22 H   5.929   0.025   5.396 1.00 . A D . 13 ILE HG22 1 1 
        9 11880 1 1 17 ILE HG23 H   4.858   1.299   5.981 1.00 . A D . 13 ILE HG23 1 1 
        9 11881 1 1 17 ILE N    N   6.779   4.011   3.864 1.00 . A D . 13 ILE N    1 1 
        9 11882 1 1 17 ILE O    O   3.895   3.172   5.846 1.00 . A D . 13 ILE O    1 1 
        9 11883 1 1 18 ASN C    C   3.299   6.579   5.556 1.00 . A D . 14 ASN C    1 1 
        9 11884 1 1 18 ASN CA   C   4.245   5.808   6.470 1.00 . A D . 14 ASN CA   1 1 
        9 11885 1 1 18 ASN CB   C   4.994   6.773   7.386 1.00 . A D . 14 ASN CB   1 1 
        9 11886 1 1 18 ASN CG   C   5.789   6.051   8.453 1.00 . A D . 14 ASN CG   1 1 
        9 11887 1 1 18 ASN H    H   5.953   5.401   5.254 1.00 . A D . 14 ASN H    1 1 
        9 11888 1 1 18 ASN HA   H   3.657   5.137   7.081 1.00 . A D . 14 ASN HA   1 1 
        9 11889 1 1 18 ASN HB2  H   5.673   7.370   6.794 1.00 . A D . 14 ASN HB2  1 1 
        9 11890 1 1 18 ASN HB3  H   4.278   7.421   7.870 1.00 . A D . 14 ASN HB3  1 1 
        9 11891 1 1 18 ASN HD21 H   7.485   6.821   7.760 1.00 . A D . 14 ASN HD21 1 1 
        9 11892 1 1 18 ASN HD22 H   7.636   5.773   9.127 1.00 . A D . 14 ASN HD22 1 1 
        9 11893 1 1 18 ASN N    N   5.172   4.989   5.693 1.00 . A D . 14 ASN N    1 1 
        9 11894 1 1 18 ASN ND2  N   7.101   6.234   8.446 1.00 . A D . 14 ASN ND2  1 1 
        9 11895 1 1 18 ASN O    O   2.083   6.549   5.744 1.00 . A D . 14 ASN O    1 1 
        9 11896 1 1 18 ASN OD1  O   5.228   5.327   9.277 1.00 . A D . 14 ASN OD1  1 1 
        9 11897 1 1 19 SER C    C   2.212   7.168   2.759 1.00 . A D . 15 SER C    1 1 
        9 11898 1 1 19 SER CA   C   3.081   8.057   3.633 1.00 . A D . 15 SER CA   1 1 
        9 11899 1 1 19 SER CB   C   3.973   8.939   2.759 1.00 . A D . 15 SER CB   1 1 
        9 11900 1 1 19 SER H    H   4.834   7.254   4.475 1.00 . A D . 15 SER H    1 1 
        9 11901 1 1 19 SER HA   H   2.441   8.697   4.215 1.00 . A D . 15 SER HA   1 1 
        9 11902 1 1 19 SER HB2  H   3.343   9.511   2.086 1.00 . A D . 15 SER HB2  1 1 
        9 11903 1 1 19 SER HB3  H   4.531   9.617   3.389 1.00 . A D . 15 SER HB3  1 1 
        9 11904 1 1 19 SER HG   H   5.026   8.569   1.136 1.00 . A D . 15 SER HG   1 1 
        9 11905 1 1 19 SER N    N   3.863   7.271   4.570 1.00 . A D . 15 SER N    1 1 
        9 11906 1 1 19 SER O    O   1.114   7.564   2.405 1.00 . A D . 15 SER O    1 1 
        9 11907 1 1 19 SER OG   O   4.884   8.159   1.998 1.00 . A D . 15 SER OG   1 1 
        9 11908 1 1 20 VAL C    C   0.489   4.820   2.310 1.00 . A D . 16 VAL C    1 1 
        9 11909 1 1 20 VAL CA   C   1.882   4.954   1.715 1.00 . A D . 16 VAL CA   1 1 
        9 11910 1 1 20 VAL CB   C   2.566   3.555   1.718 1.00 . A D . 16 VAL CB   1 1 
        9 11911 1 1 20 VAL CG1  C   2.687   3.001   3.118 1.00 . A D . 16 VAL CG1  1 1 
        9 11912 1 1 20 VAL CG2  C   1.816   2.563   0.844 1.00 . A D . 16 VAL CG2  1 1 
        9 11913 1 1 20 VAL H    H   3.544   5.666   2.840 1.00 . A D . 16 VAL H    1 1 
        9 11914 1 1 20 VAL HA   H   1.795   5.295   0.695 1.00 . A D . 16 VAL HA   1 1 
        9 11915 1 1 20 VAL HB   H   3.567   3.665   1.331 1.00 . A D . 16 VAL HB   1 1 
        9 11916 1 1 20 VAL HG11 H   1.815   3.277   3.691 1.00 . A D . 16 VAL HG11 1 1 
        9 11917 1 1 20 VAL HG12 H   3.572   3.403   3.588 1.00 . A D . 16 VAL HG12 1 1 
        9 11918 1 1 20 VAL HG13 H   2.761   1.925   3.070 1.00 . A D . 16 VAL HG13 1 1 
        9 11919 1 1 20 VAL HG21 H   0.753   2.640   1.039 1.00 . A D . 16 VAL HG21 1 1 
        9 11920 1 1 20 VAL HG22 H   2.148   1.561   1.074 1.00 . A D . 16 VAL HG22 1 1 
        9 11921 1 1 20 VAL HG23 H   2.014   2.778  -0.195 1.00 . A D . 16 VAL HG23 1 1 
        9 11922 1 1 20 VAL N    N   2.672   5.938   2.478 1.00 . A D . 16 VAL N    1 1 
        9 11923 1 1 20 VAL O    O  -0.487   4.523   1.623 1.00 . A D . 16 VAL O    1 1 
        9 11924 1 1 21 ASN C    C  -1.610   6.276   4.212 1.00 . A D . 17 ASN C    1 1 
        9 11925 1 1 21 ASN CA   C  -0.822   4.992   4.343 1.00 . A D . 17 ASN CA   1 1 
        9 11926 1 1 21 ASN CB   C  -0.544   4.690   5.813 1.00 . A D . 17 ASN CB   1 1 
        9 11927 1 1 21 ASN CG   C   0.106   3.338   6.017 1.00 . A D . 17 ASN CG   1 1 
        9 11928 1 1 21 ASN H    H   1.250   5.331   4.055 1.00 . A D . 17 ASN H    1 1 
        9 11929 1 1 21 ASN HA   H  -1.407   4.185   3.925 1.00 . A D . 17 ASN HA   1 1 
        9 11930 1 1 21 ASN HB2  H   0.114   5.450   6.211 1.00 . A D . 17 ASN HB2  1 1 
        9 11931 1 1 21 ASN HB3  H  -1.477   4.709   6.358 1.00 . A D . 17 ASN HB3  1 1 
        9 11932 1 1 21 ASN HD21 H  -0.116   2.910   4.091 1.00 . A D . 17 ASN HD21 1 1 
        9 11933 1 1 21 ASN HD22 H   0.659   1.697   5.039 1.00 . A D . 17 ASN HD22 1 1 
        9 11934 1 1 21 ASN N    N   0.423   5.069   3.597 1.00 . A D . 17 ASN N    1 1 
        9 11935 1 1 21 ASN ND2  N   0.224   2.568   4.943 1.00 . A D . 17 ASN ND2  1 1 
        9 11936 1 1 21 ASN O    O  -2.820   6.254   4.193 1.00 . A D . 17 ASN O    1 1 
        9 11937 1 1 21 ASN OD1  O   0.471   2.976   7.135 1.00 . A D . 17 ASN OD1  1 1 
        9 11938 1 1 22 ASP C    C  -2.374   8.763   2.593 1.00 . A D . 18 ASP C    1 1 
        9 11939 1 1 22 ASP CA   C  -1.537   8.685   3.877 1.00 . A D . 18 ASP CA   1 1 
        9 11940 1 1 22 ASP CB   C  -0.452   9.760   3.846 1.00 . A D . 18 ASP CB   1 1 
        9 11941 1 1 22 ASP CG   C   0.163  10.027   5.202 1.00 . A D . 18 ASP CG   1 1 
        9 11942 1 1 22 ASP H    H   0.066   7.333   4.053 1.00 . A D . 18 ASP H    1 1 
        9 11943 1 1 22 ASP HA   H  -2.189   8.865   4.728 1.00 . A D . 18 ASP HA   1 1 
        9 11944 1 1 22 ASP HB2  H   0.337   9.431   3.184 1.00 . A D . 18 ASP HB2  1 1 
        9 11945 1 1 22 ASP HB3  H  -0.862  10.665   3.462 1.00 . A D . 18 ASP HB3  1 1 
        9 11946 1 1 22 ASP N    N  -0.912   7.384   4.069 1.00 . A D . 18 ASP N    1 1 
        9 11947 1 1 22 ASP O    O  -3.228   9.639   2.466 1.00 . A D . 18 ASP O    1 1 
        9 11948 1 1 22 ASP OD1  O   0.776   9.108   5.775 1.00 . A D . 18 ASP OD1  1 1 
        9 11949 1 1 22 ASP OD2  O   0.030  11.160   5.700 1.00 . A D . 18 ASP OD2  1 1 
        9 11950 1 1 23 LYS C    C  -4.215   6.924   0.734 1.00 . A D . 19 LYS C    1 1 
        9 11951 1 1 23 LYS CA   C  -3.020   7.780   0.462 1.00 . A D . 19 LYS CA   1 1 
        9 11952 1 1 23 LYS CB   C  -2.309   7.191  -0.760 1.00 . A D . 19 LYS CB   1 1 
        9 11953 1 1 23 LYS CD   C   0.069   7.349  -0.195 1.00 . A D . 19 LYS CD   1 1 
        9 11954 1 1 23 LYS CE   C   1.416   7.977  -0.451 1.00 . A D . 19 LYS CE   1 1 
        9 11955 1 1 23 LYS CG   C  -1.004   7.861  -1.109 1.00 . A D . 19 LYS CG   1 1 
        9 11956 1 1 23 LYS H    H  -1.545   7.096   1.849 1.00 . A D . 19 LYS H    1 1 
        9 11957 1 1 23 LYS HA   H  -3.341   8.782   0.241 1.00 . A D . 19 LYS HA   1 1 
        9 11958 1 1 23 LYS HB2  H  -2.103   6.139  -0.561 1.00 . A D . 19 LYS HB2  1 1 
        9 11959 1 1 23 LYS HB3  H  -2.969   7.262  -1.614 1.00 . A D . 19 LYS HB3  1 1 
        9 11960 1 1 23 LYS HD2  H  -0.213   7.559   0.829 1.00 . A D . 19 LYS HD2  1 1 
        9 11961 1 1 23 LYS HD3  H   0.139   6.287  -0.338 1.00 . A D . 19 LYS HD3  1 1 
        9 11962 1 1 23 LYS HE2  H   1.316   9.046  -0.321 1.00 . A D . 19 LYS HE2  1 1 
        9 11963 1 1 23 LYS HE3  H   2.110   7.583   0.292 1.00 . A D . 19 LYS HE3  1 1 
        9 11964 1 1 23 LYS HG2  H  -0.747   7.630  -2.136 1.00 . A D . 19 LYS HG2  1 1 
        9 11965 1 1 23 LYS HG3  H  -1.104   8.934  -0.978 1.00 . A D . 19 LYS HG3  1 1 
        9 11966 1 1 23 LYS HZ1  H   1.146   7.630  -2.502 1.00 . A D . 19 LYS HZ1  1 1 
        9 11967 1 1 23 LYS HZ2  H   2.460   6.787  -1.820 1.00 . A D . 19 LYS HZ2  1 1 
        9 11968 1 1 23 LYS HZ3  H   2.584   8.454  -2.121 1.00 . A D . 19 LYS HZ3  1 1 
        9 11969 1 1 23 LYS N    N  -2.191   7.816   1.675 1.00 . A D . 19 LYS N    1 1 
        9 11970 1 1 23 LYS NZ   N   1.932   7.692  -1.817 1.00 . A D . 19 LYS NZ   1 1 
        9 11971 1 1 23 LYS O    O  -5.326   7.210   0.304 1.00 . A D . 19 LYS O    1 1 
        9 11972 1 1 24 LEU C    C  -5.879   5.343   2.764 1.00 . A D . 20 LEU C    1 1 
        9 11973 1 1 24 LEU CA   C  -4.907   4.826   1.715 1.00 . A D . 20 LEU CA   1 1 
        9 11974 1 1 24 LEU CB   C  -4.150   3.634   2.253 1.00 . A D . 20 LEU CB   1 1 
        9 11975 1 1 24 LEU CD1  C  -2.243   2.019   1.973 1.00 . A D . 20 LEU CD1  1 1 
        9 11976 1 1 24 LEU CD2  C  -3.811   2.437   0.082 1.00 . A D . 20 LEU CD2  1 1 
        9 11977 1 1 24 LEU CG   C  -3.116   3.052   1.285 1.00 . A D . 20 LEU CG   1 1 
        9 11978 1 1 24 LEU H    H  -2.996   5.670   1.654 1.00 . A D . 20 LEU H    1 1 
        9 11979 1 1 24 LEU HA   H  -5.428   4.556   0.811 1.00 . A D . 20 LEU HA   1 1 
        9 11980 1 1 24 LEU HB2  H  -3.644   3.952   3.159 1.00 . A D . 20 LEU HB2  1 1 
        9 11981 1 1 24 LEU HB3  H  -4.860   2.860   2.504 1.00 . A D . 20 LEU HB3  1 1 
        9 11982 1 1 24 LEU HD11 H  -2.455   1.041   1.567 1.00 . A D . 20 LEU HD11 1 1 
        9 11983 1 1 24 LEU HD12 H  -2.448   2.022   3.033 1.00 . A D . 20 LEU HD12 1 1 
        9 11984 1 1 24 LEU HD13 H  -1.204   2.260   1.806 1.00 . A D . 20 LEU HD13 1 1 
        9 11985 1 1 24 LEU HD21 H  -4.694   3.011  -0.158 1.00 . A D . 20 LEU HD21 1 1 
        9 11986 1 1 24 LEU HD22 H  -4.094   1.419   0.308 1.00 . A D . 20 LEU HD22 1 1 
        9 11987 1 1 24 LEU HD23 H  -3.138   2.443  -0.765 1.00 . A D . 20 LEU HD23 1 1 
        9 11988 1 1 24 LEU HG   H  -2.475   3.847   0.931 1.00 . A D . 20 LEU HG   1 1 
        9 11989 1 1 24 LEU N    N  -3.930   5.831   1.399 1.00 . A D . 20 LEU N    1 1 
        9 11990 1 1 24 LEU O    O  -7.087   5.150   2.673 1.00 . A D . 20 LEU O    1 1 
        9 11991 1 1 25 ASN C    C  -6.806   7.899   4.276 1.00 . A D . 21 ASN C    1 1 
        9 11992 1 1 25 ASN CA   C  -6.084   6.667   4.799 1.00 . A D . 21 ASN CA   1 1 
        9 11993 1 1 25 ASN CB   C  -5.158   7.054   5.962 1.00 . A D . 21 ASN CB   1 1 
        9 11994 1 1 25 ASN CG   C  -4.744   5.863   6.809 1.00 . A D . 21 ASN CG   1 1 
        9 11995 1 1 25 ASN H    H  -4.348   6.182   3.716 1.00 . A D . 21 ASN H    1 1 
        9 11996 1 1 25 ASN HA   H  -6.798   5.940   5.138 1.00 . A D . 21 ASN HA   1 1 
        9 11997 1 1 25 ASN HB2  H  -4.257   7.499   5.550 1.00 . A D . 21 ASN HB2  1 1 
        9 11998 1 1 25 ASN HB3  H  -5.651   7.779   6.592 1.00 . A D . 21 ASN HB3  1 1 
        9 11999 1 1 25 ASN HD21 H  -2.824   6.215   6.427 1.00 . A D . 21 ASN HD21 1 1 
        9 12000 1 1 25 ASN HD22 H  -3.162   4.845   7.449 1.00 . A D . 21 ASN HD22 1 1 
        9 12001 1 1 25 ASN N    N  -5.320   6.045   3.736 1.00 . A D . 21 ASN N    1 1 
        9 12002 1 1 25 ASN ND2  N  -3.448   5.617   6.905 1.00 . A D . 21 ASN ND2  1 1 
        9 12003 1 1 25 ASN O    O  -6.166   8.913   3.995 1.00 . A D . 21 ASN O    1 1 
        9 12004 1 1 25 ASN OD1  O  -5.585   5.173   7.385 1.00 . A D . 21 ASN OD1  1 1 
        9 12005 1 1 26 LYS C    C  -9.989   9.418   4.096 1.00 . A D . 22 LYS C    1 1 
        9 12006 1 1 26 LYS CA   C  -8.795   8.881   3.317 1.00 . A D . 22 LYS CA   1 1 
        9 12007 1 1 26 LYS CB   C  -9.259   8.435   1.937 1.00 . A D . 22 LYS CB   1 1 
        9 12008 1 1 26 LYS CD   C  -8.631   7.511  -0.302 1.00 . A D . 22 LYS CD   1 1 
        9 12009 1 1 26 LYS CE   C  -9.044   8.689  -1.161 1.00 . A D . 22 LYS CE   1 1 
        9 12010 1 1 26 LYS CG   C  -8.125   7.960   1.050 1.00 . A D . 22 LYS CG   1 1 
        9 12011 1 1 26 LYS H    H  -8.556   6.906   4.123 1.00 . A D . 22 LYS H    1 1 
        9 12012 1 1 26 LYS HA   H  -8.083   9.681   3.192 1.00 . A D . 22 LYS HA   1 1 
        9 12013 1 1 26 LYS HB2  H  -9.966   7.621   2.052 1.00 . A D . 22 LYS HB2  1 1 
        9 12014 1 1 26 LYS HB3  H  -9.749   9.269   1.447 1.00 . A D . 22 LYS HB3  1 1 
        9 12015 1 1 26 LYS HD2  H  -7.860   6.954  -0.807 1.00 . A D . 22 LYS HD2  1 1 
        9 12016 1 1 26 LYS HD3  H  -9.490   6.872  -0.152 1.00 . A D . 22 LYS HD3  1 1 
        9 12017 1 1 26 LYS HE2  H  -9.894   9.174  -0.704 1.00 . A D . 22 LYS HE2  1 1 
        9 12018 1 1 26 LYS HE3  H  -8.220   9.385  -1.216 1.00 . A D . 22 LYS HE3  1 1 
        9 12019 1 1 26 LYS HG2  H  -7.437   8.780   0.905 1.00 . A D . 22 LYS HG2  1 1 
        9 12020 1 1 26 LYS HG3  H  -7.605   7.141   1.529 1.00 . A D . 22 LYS HG3  1 1 
        9 12021 1 1 26 LYS HZ1  H  -8.629   8.480  -3.192 1.00 . A D . 22 LYS HZ1  1 1 
        9 12022 1 1 26 LYS HZ2  H -10.264   8.764  -2.850 1.00 . A D . 22 LYS HZ2  1 1 
        9 12023 1 1 26 LYS HZ3  H  -9.583   7.228  -2.554 1.00 . A D . 22 LYS HZ3  1 1 
        9 12024 1 1 26 LYS N    N  -8.100   7.777   3.989 1.00 . A D . 22 LYS N    1 1 
        9 12025 1 1 26 LYS NZ   N  -9.408   8.261  -2.532 1.00 . A D . 22 LYS NZ   1 1 
        9 12026 1 1 26 LYS O    O -10.234  10.625   4.106 1.00 . A D . 22 LYS O    1 1 
        9 12027 1 1 27 GLY C    C -13.002   7.824   5.424 1.00 . A D . 23 GLY C    1 1 
        9 12028 1 1 27 GLY CA   C -12.006   8.949   5.291 1.00 . A D . 23 GLY CA   1 1 
        9 12029 1 1 27 GLY H    H -10.612   7.586   4.544 1.00 . A D . 23 GLY H    1 1 
        9 12030 1 1 27 GLY HA2  H -11.762   9.322   6.278 1.00 . A D . 23 GLY HA2  1 1 
        9 12031 1 1 27 GLY HA3  H -12.446   9.738   4.697 1.00 . A D . 23 GLY HA3  1 1 
        9 12032 1 1 27 GLY N    N -10.794   8.528   4.648 1.00 . A D . 23 GLY N    1 1 
        9 12033 1 1 27 GLY O    O -13.135   7.250   6.503 1.00 . A D . 23 GLY O    1 1 
        9 12034 1 1 28 LYS C    C -13.804   5.090   4.760 1.00 . A D . 24 LYS C    1 1 
        9 12035 1 1 28 LYS CA   C -14.569   6.321   4.314 1.00 . A D . 24 LYS CA   1 1 
        9 12036 1 1 28 LYS CB   C -15.158   6.087   2.917 1.00 . A D . 24 LYS CB   1 1 
        9 12037 1 1 28 LYS CD   C -17.534   5.636   3.619 1.00 . A D . 24 LYS CD   1 1 
        9 12038 1 1 28 LYS CE   C -18.784   4.804   3.353 1.00 . A D . 24 LYS CE   1 1 
        9 12039 1 1 28 LYS CG   C -16.321   5.099   2.870 1.00 . A D . 24 LYS CG   1 1 
        9 12040 1 1 28 LYS H    H -13.454   7.919   3.469 1.00 . A D . 24 LYS H    1 1 
        9 12041 1 1 28 LYS HA   H -15.363   6.524   5.018 1.00 . A D . 24 LYS HA   1 1 
        9 12042 1 1 28 LYS HB2  H -15.512   7.037   2.526 1.00 . A D . 24 LYS HB2  1 1 
        9 12043 1 1 28 LYS HB3  H -14.368   5.700   2.266 1.00 . A D . 24 LYS HB3  1 1 
        9 12044 1 1 28 LYS HD2  H -17.327   5.624   4.678 1.00 . A D . 24 LYS HD2  1 1 
        9 12045 1 1 28 LYS HD3  H -17.717   6.653   3.300 1.00 . A D . 24 LYS HD3  1 1 
        9 12046 1 1 28 LYS HE2  H -19.603   5.223   3.923 1.00 . A D . 24 LYS HE2  1 1 
        9 12047 1 1 28 LYS HE3  H -19.020   4.862   2.299 1.00 . A D . 24 LYS HE3  1 1 
        9 12048 1 1 28 LYS HG2  H -16.591   4.924   1.839 1.00 . A D . 24 LYS HG2  1 1 
        9 12049 1 1 28 LYS HG3  H -16.006   4.165   3.326 1.00 . A D . 24 LYS HG3  1 1 
        9 12050 1 1 28 LYS HZ1  H -18.184   2.838   2.952 1.00 . A D . 24 LYS HZ1  1 1 
        9 12051 1 1 28 LYS HZ2  H -19.547   2.954   3.963 1.00 . A D . 24 LYS HZ2  1 1 
        9 12052 1 1 28 LYS HZ3  H -18.007   3.299   4.574 1.00 . A D . 24 LYS HZ3  1 1 
        9 12053 1 1 28 LYS N    N -13.647   7.455   4.314 1.00 . A D . 24 LYS N    1 1 
        9 12054 1 1 28 LYS NZ   N -18.615   3.378   3.738 1.00 . A D . 24 LYS NZ   1 1 
        9 12055 1 1 28 LYS O    O -13.960   4.627   5.887 1.00 . A D . 24 LYS O    1 1 
        9 12056 1 1 29 GLY C    C -10.565   3.924   4.064 1.00 . A D . 25 GLY C    1 1 
        9 12057 1 1 29 GLY CA   C -12.003   3.581   4.275 1.00 . A D . 25 GLY CA   1 1 
        9 12058 1 1 29 GLY H    H -12.744   5.112   3.067 1.00 . A D . 25 GLY H    1 1 
        9 12059 1 1 29 GLY HA2  H -12.148   3.365   5.310 1.00 . A D . 25 GLY HA2  1 1 
        9 12060 1 1 29 GLY HA3  H -12.235   2.711   3.702 1.00 . A D . 25 GLY HA3  1 1 
        9 12061 1 1 29 GLY N    N -12.883   4.650   3.913 1.00 . A D . 25 GLY N    1 1 
        9 12062 1 1 29 GLY O    O -10.242   4.915   3.409 1.00 . A D . 25 GLY O    1 1 
        9 12063 1 1 30 LYS C    C  -7.466   2.331   5.039 1.00 . A D . 26 LYS C    1 1 
        9 12064 1 1 30 LYS CA   C  -8.328   3.567   4.855 1.00 . A D . 26 LYS CA   1 1 
        9 12065 1 1 30 LYS CB   C  -8.196   4.507   6.012 1.00 . A D . 26 LYS CB   1 1 
        9 12066 1 1 30 LYS CD   C  -9.176   5.073   8.233 1.00 . A D . 26 LYS CD   1 1 
        9 12067 1 1 30 LYS CE   C -10.252   6.036   7.752 1.00 . A D . 26 LYS CE   1 1 
        9 12068 1 1 30 LYS CG   C  -8.933   3.983   7.207 1.00 . A D . 26 LYS CG   1 1 
        9 12069 1 1 30 LYS H    H -10.062   2.549   5.417 1.00 . A D . 26 LYS H    1 1 
        9 12070 1 1 30 LYS HA   H  -8.052   4.075   3.947 1.00 . A D . 26 LYS HA   1 1 
        9 12071 1 1 30 LYS HB2  H  -7.156   4.596   6.263 1.00 . A D . 26 LYS HB2  1 1 
        9 12072 1 1 30 LYS HB3  H  -8.600   5.473   5.746 1.00 . A D . 26 LYS HB3  1 1 
        9 12073 1 1 30 LYS HD2  H  -9.496   4.621   9.161 1.00 . A D . 26 LYS HD2  1 1 
        9 12074 1 1 30 LYS HD3  H  -8.256   5.621   8.391 1.00 . A D . 26 LYS HD3  1 1 
        9 12075 1 1 30 LYS HE2  H -10.056   6.295   6.719 1.00 . A D . 26 LYS HE2  1 1 
        9 12076 1 1 30 LYS HE3  H -11.208   5.534   7.812 1.00 . A D . 26 LYS HE3  1 1 
        9 12077 1 1 30 LYS HG2  H  -9.883   3.598   6.854 1.00 . A D . 26 LYS HG2  1 1 
        9 12078 1 1 30 LYS HG3  H  -8.358   3.179   7.649 1.00 . A D . 26 LYS HG3  1 1 
        9 12079 1 1 30 LYS HZ1  H  -9.698   8.010   8.163 1.00 . A D . 26 LYS HZ1  1 1 
        9 12080 1 1 30 LYS HZ2  H  -9.978   7.075   9.554 1.00 . A D . 26 LYS HZ2  1 1 
        9 12081 1 1 30 LYS HZ3  H -11.288   7.634   8.629 1.00 . A D . 26 LYS HZ3  1 1 
        9 12082 1 1 30 LYS N    N  -9.718   3.224   4.788 1.00 . A D . 26 LYS N    1 1 
        9 12083 1 1 30 LYS NZ   N -10.309   7.271   8.580 1.00 . A D . 26 LYS NZ   1 1 
        9 12084 1 1 30 LYS O    O  -7.959   1.279   5.442 1.00 . A D . 26 LYS O    1 1 
        9 12085 1 1 31 LEU C    C  -3.928   1.719   5.368 1.00 . A D . 27 LEU C    1 1 
        9 12086 1 1 31 LEU CA   C  -5.282   1.319   4.783 1.00 . A D . 27 LEU CA   1 1 
        9 12087 1 1 31 LEU CB   C  -5.126   0.683   3.408 1.00 . A D . 27 LEU CB   1 1 
        9 12088 1 1 31 LEU CD1  C  -4.303  -1.529   4.269 1.00 . A D . 27 LEU CD1  1 1 
        9 12089 1 1 31 LEU CD2  C  -3.970  -0.930   1.878 1.00 . A D . 27 LEU CD2  1 1 
        9 12090 1 1 31 LEU CG   C  -4.047  -0.391   3.297 1.00 . A D . 27 LEU CG   1 1 
        9 12091 1 1 31 LEU H    H  -5.865   3.304   4.356 1.00 . A D . 27 LEU H    1 1 
        9 12092 1 1 31 LEU HA   H  -5.733   0.588   5.432 1.00 . A D . 27 LEU HA   1 1 
        9 12093 1 1 31 LEU HB2  H  -6.082   0.230   3.154 1.00 . A D . 27 LEU HB2  1 1 
        9 12094 1 1 31 LEU HB3  H  -4.899   1.469   2.691 1.00 . A D . 27 LEU HB3  1 1 
        9 12095 1 1 31 LEU HD11 H  -3.680  -1.402   5.143 1.00 . A D . 27 LEU HD11 1 1 
        9 12096 1 1 31 LEU HD12 H  -4.066  -2.469   3.792 1.00 . A D . 27 LEU HD12 1 1 
        9 12097 1 1 31 LEU HD13 H  -5.341  -1.525   4.563 1.00 . A D . 27 LEU HD13 1 1 
        9 12098 1 1 31 LEU HD21 H  -3.305  -1.781   1.851 1.00 . A D . 27 LEU HD21 1 1 
        9 12099 1 1 31 LEU HD22 H  -3.594  -0.160   1.220 1.00 . A D . 27 LEU HD22 1 1 
        9 12100 1 1 31 LEU HD23 H  -4.954  -1.232   1.552 1.00 . A D . 27 LEU HD23 1 1 
        9 12101 1 1 31 LEU HG   H  -3.094   0.065   3.539 1.00 . A D . 27 LEU HG   1 1 
        9 12102 1 1 31 LEU N    N  -6.193   2.447   4.701 1.00 . A D . 27 LEU N    1 1 
        9 12103 1 1 31 LEU O    O  -3.423   2.817   5.138 1.00 . A D . 27 LEU O    1 1 
        9 12104 1 1 32 SER C    C  -1.225  -0.196   6.569 1.00 . A D . 28 SER C    1 1 
        9 12105 1 1 32 SER CA   C  -2.122   0.995   6.842 1.00 . A D . 28 SER CA   1 1 
        9 12106 1 1 32 SER CB   C  -2.380   1.093   8.340 1.00 . A D . 28 SER CB   1 1 
        9 12107 1 1 32 SER H    H  -3.871  -0.026   6.303 1.00 . A D . 28 SER H    1 1 
        9 12108 1 1 32 SER HA   H  -1.652   1.896   6.484 1.00 . A D . 28 SER HA   1 1 
        9 12109 1 1 32 SER HB2  H  -2.838   0.162   8.670 1.00 . A D . 28 SER HB2  1 1 
        9 12110 1 1 32 SER HB3  H  -1.448   1.231   8.865 1.00 . A D . 28 SER HB3  1 1 
        9 12111 1 1 32 SER HG   H  -4.101   1.825   8.953 1.00 . A D . 28 SER HG   1 1 
        9 12112 1 1 32 SER N    N  -3.383   0.812   6.154 1.00 . A D . 28 SER N    1 1 
        9 12113 1 1 32 SER O    O  -1.717  -1.307   6.380 1.00 . A D . 28 SER O    1 1 
        9 12114 1 1 32 SER OG   O  -3.253   2.175   8.642 1.00 . A D . 28 SER OG   1 1 
        9 12115 1 1 33 LEU C    C   2.205  -0.924   7.314 1.00 . A D . 29 LEU C    1 1 
        9 12116 1 1 33 LEU CA   C   1.012  -1.077   6.387 1.00 . A D . 29 LEU CA   1 1 
        9 12117 1 1 33 LEU CB   C   1.509  -1.116   4.949 1.00 . A D . 29 LEU CB   1 1 
        9 12118 1 1 33 LEU CD1  C   1.023  -0.747   2.522 1.00 . A D . 29 LEU CD1  1 1 
        9 12119 1 1 33 LEU CD2  C  -0.356  -2.341   3.822 1.00 . A D . 29 LEU CD2  1 1 
        9 12120 1 1 33 LEU CG   C   0.420  -1.041   3.883 1.00 . A D . 29 LEU CG   1 1 
        9 12121 1 1 33 LEU H    H   0.423   0.910   6.788 1.00 . A D . 29 LEU H    1 1 
        9 12122 1 1 33 LEU HA   H   0.497  -1.996   6.606 1.00 . A D . 29 LEU HA   1 1 
        9 12123 1 1 33 LEU HB2  H   2.206  -0.295   4.798 1.00 . A D . 29 LEU HB2  1 1 
        9 12124 1 1 33 LEU HB3  H   2.031  -2.066   4.822 1.00 . A D . 29 LEU HB3  1 1 
        9 12125 1 1 33 LEU HD11 H   0.884  -1.599   1.875 1.00 . A D . 29 LEU HD11 1 1 
        9 12126 1 1 33 LEU HD12 H   2.078  -0.545   2.631 1.00 . A D . 29 LEU HD12 1 1 
        9 12127 1 1 33 LEU HD13 H   0.535   0.115   2.090 1.00 . A D . 29 LEU HD13 1 1 
        9 12128 1 1 33 LEU HD21 H   0.180  -3.107   4.365 1.00 . A D . 29 LEU HD21 1 1 
        9 12129 1 1 33 LEU HD22 H  -0.469  -2.644   2.792 1.00 . A D . 29 LEU HD22 1 1 
        9 12130 1 1 33 LEU HD23 H  -1.331  -2.202   4.266 1.00 . A D . 29 LEU HD23 1 1 
        9 12131 1 1 33 LEU HG   H  -0.270  -0.250   4.145 1.00 . A D . 29 LEU HG   1 1 
        9 12132 1 1 33 LEU N    N   0.080   0.014   6.591 1.00 . A D . 29 LEU N    1 1 
        9 12133 1 1 33 LEU O    O   2.785   0.154   7.416 1.00 . A D . 29 LEU O    1 1 
        9 12134 1 1 34 SER C    C   4.568  -3.293   8.502 1.00 . A D . 30 SER C    1 1 
        9 12135 1 1 34 SER CA   C   3.765  -2.037   8.789 1.00 . A D . 30 SER CA   1 1 
        9 12136 1 1 34 SER CB   C   3.341  -2.000  10.259 1.00 . A D . 30 SER CB   1 1 
        9 12137 1 1 34 SER H    H   2.116  -2.853   7.764 1.00 . A D . 30 SER H    1 1 
        9 12138 1 1 34 SER HA   H   4.368  -1.169   8.564 1.00 . A D . 30 SER HA   1 1 
        9 12139 1 1 34 SER HB2  H   2.754  -2.879  10.486 1.00 . A D . 30 SER HB2  1 1 
        9 12140 1 1 34 SER HB3  H   4.222  -1.984  10.884 1.00 . A D . 30 SER HB3  1 1 
        9 12141 1 1 34 SER HG   H   3.065  -0.055  10.296 1.00 . A D . 30 SER HG   1 1 
        9 12142 1 1 34 SER N    N   2.599  -2.014   7.929 1.00 . A D . 30 SER N    1 1 
        9 12143 1 1 34 SER O    O   4.236  -4.046   7.585 1.00 . A D . 30 SER O    1 1 
        9 12144 1 1 34 SER OG   O   2.563  -0.846  10.536 1.00 . A D . 30 SER OG   1 1 
        9 12145 1 1 35 MET C    C   6.973  -5.207  10.433 1.00 . A D . 31 MET C    1 1 
        9 12146 1 1 35 MET CA   C   6.392  -4.742   9.109 1.00 . A D . 31 MET CA   1 1 
        9 12147 1 1 35 MET CB   C   7.503  -4.491   8.092 1.00 . A D . 31 MET CB   1 1 
        9 12148 1 1 35 MET CE   C  10.404  -4.630   6.897 1.00 . A D . 31 MET CE   1 1 
        9 12149 1 1 35 MET CG   C   8.493  -3.409   8.502 1.00 . A D . 31 MET CG   1 1 
        9 12150 1 1 35 MET H    H   5.809  -2.928  10.027 1.00 . A D . 31 MET H    1 1 
        9 12151 1 1 35 MET HA   H   5.739  -5.516   8.724 1.00 . A D . 31 MET HA   1 1 
        9 12152 1 1 35 MET HB2  H   8.051  -5.424   7.955 1.00 . A D . 31 MET HB2  1 1 
        9 12153 1 1 35 MET HB3  H   7.049  -4.196   7.147 1.00 . A D . 31 MET HB3  1 1 
        9 12154 1 1 35 MET HE1  H  10.252  -5.261   7.760 1.00 . A D . 31 MET HE1  1 1 
        9 12155 1 1 35 MET HE2  H  11.463  -4.519   6.714 1.00 . A D . 31 MET HE2  1 1 
        9 12156 1 1 35 MET HE3  H   9.937  -5.083   6.034 1.00 . A D . 31 MET HE3  1 1 
        9 12157 1 1 35 MET HG2  H   7.943  -2.512   8.748 1.00 . A D . 31 MET HG2  1 1 
        9 12158 1 1 35 MET HG3  H   9.035  -3.747   9.373 1.00 . A D . 31 MET HG3  1 1 
        9 12159 1 1 35 MET N    N   5.595  -3.546   9.292 1.00 . A D . 31 MET N    1 1 
        9 12160 1 1 35 MET O    O   6.978  -4.467  11.414 1.00 . A D . 31 MET O    1 1 
        9 12161 1 1 35 MET SD   S   9.675  -3.023   7.195 1.00 . A D . 31 MET SD   1 1 
        9 12162 1 1 36 ASN C    C   9.271  -7.857  11.246 1.00 . A D . 32 ASN C    1 1 
        9 12163 1 1 36 ASN CA   C   8.077  -6.995  11.645 1.00 . A D . 32 ASN CA   1 1 
        9 12164 1 1 36 ASN CB   C   7.047  -7.837  12.408 1.00 . A D . 32 ASN CB   1 1 
        9 12165 1 1 36 ASN CG   C   7.549  -8.311  13.763 1.00 . A D . 32 ASN CG   1 1 
        9 12166 1 1 36 ASN H    H   7.449  -6.965   9.626 1.00 . A D . 32 ASN H    1 1 
        9 12167 1 1 36 ASN HA   H   8.414  -6.180  12.271 1.00 . A D . 32 ASN HA   1 1 
        9 12168 1 1 36 ASN HB2  H   6.151  -7.244  12.565 1.00 . A D . 32 ASN HB2  1 1 
        9 12169 1 1 36 ASN HB3  H   6.798  -8.711  11.812 1.00 . A D . 32 ASN HB3  1 1 
        9 12170 1 1 36 ASN HD21 H   9.216  -7.233  13.587 1.00 . A D . 32 ASN HD21 1 1 
        9 12171 1 1 36 ASN HD22 H   9.059  -8.158  15.052 1.00 . A D . 32 ASN HD22 1 1 
        9 12172 1 1 36 ASN N    N   7.473  -6.431  10.447 1.00 . A D . 32 ASN N    1 1 
        9 12173 1 1 36 ASN ND2  N   8.726  -7.855  14.174 1.00 . A D . 32 ASN ND2  1 1 
        9 12174 1 1 36 ASN O    O   9.109  -9.029  10.913 1.00 . A D . 32 ASN O    1 1 
        9 12175 1 1 36 ASN OD1  O   6.864  -9.063  14.452 1.00 . A D . 32 ASN OD1  1 1 
        9 12176 1 1 37 GLY C    C  11.543  -8.101   9.153 1.00 . A D . 33 GLY C    1 1 
        9 12177 1 1 37 GLY CA   C  11.605  -7.963  10.659 1.00 . A D . 33 GLY CA   1 1 
        9 12178 1 1 37 GLY H    H  10.500  -6.281  11.356 1.00 . A D . 33 GLY H    1 1 
        9 12179 1 1 37 GLY HA2  H  12.511  -7.419  10.929 1.00 . A D . 33 GLY HA2  1 1 
        9 12180 1 1 37 GLY HA3  H  11.629  -8.957  11.104 1.00 . A D . 33 GLY HA3  1 1 
        9 12181 1 1 37 GLY N    N  10.443  -7.246  11.163 1.00 . A D . 33 GLY N    1 1 
        9 12182 1 1 37 GLY O    O  11.718  -7.122   8.434 1.00 . A D . 33 GLY O    1 1 
        9 12183 1 1 38 ASN C    C   9.430  -9.720   7.003 1.00 . A D . 34 ASN C    1 1 
        9 12184 1 1 38 ASN CA   C  10.919  -9.499   7.251 1.00 . A D . 34 ASN CA   1 1 
        9 12185 1 1 38 ASN CB   C  11.707 -10.706   6.725 1.00 . A D . 34 ASN CB   1 1 
        9 12186 1 1 38 ASN CG   C  13.216 -10.519   6.755 1.00 . A D . 34 ASN CG   1 1 
        9 12187 1 1 38 ASN H    H  10.939 -10.004   9.314 1.00 . A D . 34 ASN H    1 1 
        9 12188 1 1 38 ASN HA   H  11.234  -8.612   6.721 1.00 . A D . 34 ASN HA   1 1 
        9 12189 1 1 38 ASN HB2  H  11.466 -11.570   7.327 1.00 . A D . 34 ASN HB2  1 1 
        9 12190 1 1 38 ASN HB3  H  11.410 -10.899   5.703 1.00 . A D . 34 ASN HB3  1 1 
        9 12191 1 1 38 ASN HD21 H  13.020  -8.648   7.412 1.00 . A D . 34 ASN HD21 1 1 
        9 12192 1 1 38 ASN HD22 H  14.653  -9.209   7.188 1.00 . A D . 34 ASN HD22 1 1 
        9 12193 1 1 38 ASN N    N  11.160  -9.284   8.679 1.00 . A D . 34 ASN N    1 1 
        9 12194 1 1 38 ASN ND2  N  13.675  -9.340   7.157 1.00 . A D . 34 ASN ND2  1 1 
        9 12195 1 1 38 ASN O    O   9.037 -10.438   6.085 1.00 . A D . 34 ASN O    1 1 
        9 12196 1 1 38 ASN OD1  O  13.964 -11.429   6.397 1.00 . A D . 34 ASN OD1  1 1 
        9 12197 1 1 39 GLN C    C   6.462  -8.170   7.102 1.00 . A D . 35 GLN C    1 1 
        9 12198 1 1 39 GLN CA   C   7.161  -9.311   7.814 1.00 . A D . 35 GLN CA   1 1 
        9 12199 1 1 39 GLN CB   C   6.572  -9.454   9.209 1.00 . A D . 35 GLN CB   1 1 
        9 12200 1 1 39 GLN CD   C   5.984 -11.886   8.961 1.00 . A D . 35 GLN CD   1 1 
        9 12201 1 1 39 GLN CG   C   6.703 -10.846   9.796 1.00 . A D . 35 GLN CG   1 1 
        9 12202 1 1 39 GLN H    H   8.997  -8.624   8.607 1.00 . A D . 35 GLN H    1 1 
        9 12203 1 1 39 GLN HA   H   6.966 -10.221   7.267 1.00 . A D . 35 GLN HA   1 1 
        9 12204 1 1 39 GLN HB2  H   7.081  -8.765   9.869 1.00 . A D . 35 GLN HB2  1 1 
        9 12205 1 1 39 GLN HB3  H   5.529  -9.188   9.171 1.00 . A D . 35 GLN HB3  1 1 
        9 12206 1 1 39 GLN HE21 H   7.671 -12.908   8.726 1.00 . A D . 35 GLN HE21 1 1 
        9 12207 1 1 39 GLN HE22 H   6.263 -13.576   7.956 1.00 . A D . 35 GLN HE22 1 1 
        9 12208 1 1 39 GLN HG2  H   7.749 -11.108   9.852 1.00 . A D . 35 GLN HG2  1 1 
        9 12209 1 1 39 GLN HG3  H   6.276 -10.846  10.788 1.00 . A D . 35 GLN HG3  1 1 
        9 12210 1 1 39 GLN N    N   8.611  -9.145   7.873 1.00 . A D . 35 GLN N    1 1 
        9 12211 1 1 39 GLN NE2  N   6.712 -12.889   8.502 1.00 . A D . 35 GLN NE2  1 1 
        9 12212 1 1 39 GLN O    O   7.002  -7.082   6.967 1.00 . A D . 35 GLN O    1 1 
        9 12213 1 1 39 GLN OE1  O   4.779 -11.783   8.733 1.00 . A D . 35 GLN OE1  1 1 
        9 12214 1 1 40 LEU C    C   3.008  -7.421   6.868 1.00 . A D . 36 LEU C    1 1 
        9 12215 1 1 40 LEU CA   C   4.349  -7.406   6.157 1.00 . A D . 36 LEU CA   1 1 
        9 12216 1 1 40 LEU CB   C   4.225  -7.662   4.653 1.00 . A D . 36 LEU CB   1 1 
        9 12217 1 1 40 LEU CD1  C   1.835  -7.010   4.103 1.00 . A D . 36 LEU CD1  1 1 
        9 12218 1 1 40 LEU CD2  C   3.618  -5.273   4.107 1.00 . A D . 36 LEU CD2  1 1 
        9 12219 1 1 40 LEU CG   C   3.306  -6.734   3.830 1.00 . A D . 36 LEU CG   1 1 
        9 12220 1 1 40 LEU H    H   4.826  -9.296   6.961 1.00 . A D . 36 LEU H    1 1 
        9 12221 1 1 40 LEU HA   H   4.817  -6.445   6.314 1.00 . A D . 36 LEU HA   1 1 
        9 12222 1 1 40 LEU HB2  H   5.224  -7.574   4.249 1.00 . A D . 36 LEU HB2  1 1 
        9 12223 1 1 40 LEU HB3  H   3.876  -8.686   4.519 1.00 . A D . 36 LEU HB3  1 1 
        9 12224 1 1 40 LEU HD11 H   1.311  -6.074   4.228 1.00 . A D . 36 LEU HD11 1 1 
        9 12225 1 1 40 LEU HD12 H   1.740  -7.600   5.002 1.00 . A D . 36 LEU HD12 1 1 
        9 12226 1 1 40 LEU HD13 H   1.410  -7.551   3.271 1.00 . A D . 36 LEU HD13 1 1 
        9 12227 1 1 40 LEU HD21 H   4.629  -5.057   3.794 1.00 . A D . 36 LEU HD21 1 1 
        9 12228 1 1 40 LEU HD22 H   3.514  -5.075   5.163 1.00 . A D . 36 LEU HD22 1 1 
        9 12229 1 1 40 LEU HD23 H   2.930  -4.650   3.554 1.00 . A D . 36 LEU HD23 1 1 
        9 12230 1 1 40 LEU HG   H   3.488  -6.914   2.775 1.00 . A D . 36 LEU HG   1 1 
        9 12231 1 1 40 LEU N    N   5.210  -8.419   6.746 1.00 . A D . 36 LEU N    1 1 
        9 12232 1 1 40 LEU O    O   2.446  -8.489   7.122 1.00 . A D . 36 LEU O    1 1 
        9 12233 1 1 41 LYS C    C   0.548  -5.070   7.909 1.00 . A D . 37 LYS C    1 1 
        9 12234 1 1 41 LYS CA   C   1.502  -6.192   8.304 1.00 . A D . 37 LYS CA   1 1 
        9 12235 1 1 41 LYS CB   C   2.050  -5.924   9.710 1.00 . A D . 37 LYS CB   1 1 
        9 12236 1 1 41 LYS CD   C   2.817  -8.296  10.298 1.00 . A D . 37 LYS CD   1 1 
        9 12237 1 1 41 LYS CE   C   1.764  -8.487  11.385 1.00 . A D . 37 LYS CE   1 1 
        9 12238 1 1 41 LYS CG   C   3.215  -6.835  10.108 1.00 . A D . 37 LYS CG   1 1 
        9 12239 1 1 41 LYS H    H   3.209  -5.481   7.288 1.00 . A D . 37 LYS H    1 1 
        9 12240 1 1 41 LYS HA   H   0.979  -7.133   8.282 1.00 . A D . 37 LYS HA   1 1 
        9 12241 1 1 41 LYS HB2  H   2.400  -4.894   9.748 1.00 . A D . 37 LYS HB2  1 1 
        9 12242 1 1 41 LYS HB3  H   1.245  -6.056  10.427 1.00 . A D . 37 LYS HB3  1 1 
        9 12243 1 1 41 LYS HD2  H   2.429  -8.674   9.369 1.00 . A D . 37 LYS HD2  1 1 
        9 12244 1 1 41 LYS HD3  H   3.699  -8.862  10.567 1.00 . A D . 37 LYS HD3  1 1 
        9 12245 1 1 41 LYS HE2  H   0.845  -8.012  11.077 1.00 . A D . 37 LYS HE2  1 1 
        9 12246 1 1 41 LYS HE3  H   1.590  -9.547  11.510 1.00 . A D . 37 LYS HE3  1 1 
        9 12247 1 1 41 LYS HG2  H   3.961  -6.793   9.315 1.00 . A D . 37 LYS HG2  1 1 
        9 12248 1 1 41 LYS HG3  H   3.648  -6.463  11.029 1.00 . A D . 37 LYS HG3  1 1 
        9 12249 1 1 41 LYS HZ1  H   3.041  -7.312  12.567 1.00 . A D . 37 LYS HZ1  1 1 
        9 12250 1 1 41 LYS HZ2  H   2.430  -8.682  13.364 1.00 . A D . 37 LYS HZ2  1 1 
        9 12251 1 1 41 LYS HZ3  H   1.430  -7.334  13.102 1.00 . A D . 37 LYS HZ3  1 1 
        9 12252 1 1 41 LYS N    N   2.626  -6.266   7.388 1.00 . A D . 37 LYS N    1 1 
        9 12253 1 1 41 LYS NZ   N   2.197  -7.916  12.691 1.00 . A D . 37 LYS NZ   1 1 
        9 12254 1 1 41 LYS O    O   0.810  -3.904   8.175 1.00 . A D . 37 LYS O    1 1 
        9 12255 1 1 42 ALA C    C  -2.692  -4.329   7.750 1.00 . A D . 38 ALA C    1 1 
        9 12256 1 1 42 ALA CA   C  -1.517  -4.442   6.806 1.00 . A D . 38 ALA CA   1 1 
        9 12257 1 1 42 ALA CB   C  -2.011  -4.806   5.423 1.00 . A D . 38 ALA CB   1 1 
        9 12258 1 1 42 ALA H    H  -0.693  -6.364   7.062 1.00 . A D . 38 ALA H    1 1 
        9 12259 1 1 42 ALA HA   H  -1.032  -3.473   6.751 1.00 . A D . 38 ALA HA   1 1 
        9 12260 1 1 42 ALA HB1  H  -3.086  -4.688   5.383 1.00 . A D . 38 ALA HB1  1 1 
        9 12261 1 1 42 ALA HB2  H  -1.753  -5.833   5.211 1.00 . A D . 38 ALA HB2  1 1 
        9 12262 1 1 42 ALA HB3  H  -1.549  -4.158   4.694 1.00 . A D . 38 ALA HB3  1 1 
        9 12263 1 1 42 ALA N    N  -0.543  -5.424   7.259 1.00 . A D . 38 ALA N    1 1 
        9 12264 1 1 42 ALA O    O  -3.156  -5.317   8.325 1.00 . A D . 38 ALA O    1 1 
        9 12265 1 1 43 THR C    C  -5.261  -1.808   7.896 1.00 . A D . 39 THR C    1 1 
        9 12266 1 1 43 THR CA   C  -4.384  -2.823   8.621 1.00 . A D . 39 THR CA   1 1 
        9 12267 1 1 43 THR CB   C  -3.974  -2.291   9.998 1.00 . A D . 39 THR CB   1 1 
        9 12268 1 1 43 THR CG2  C  -3.452  -3.354  10.941 1.00 . A D . 39 THR CG2  1 1 
        9 12269 1 1 43 THR H    H  -2.809  -2.399   7.299 1.00 . A D . 39 THR H    1 1 
        9 12270 1 1 43 THR HA   H  -4.940  -3.740   8.747 1.00 . A D . 39 THR HA   1 1 
        9 12271 1 1 43 THR HB   H  -4.837  -1.838  10.454 1.00 . A D . 39 THR HB   1 1 
        9 12272 1 1 43 THR HG1  H  -2.168  -1.667   9.525 1.00 . A D . 39 THR HG1  1 1 
        9 12273 1 1 43 THR HG21 H  -2.659  -2.942  11.544 1.00 . A D . 39 THR HG21 1 1 
        9 12274 1 1 43 THR HG22 H  -3.073  -4.188  10.368 1.00 . A D . 39 THR HG22 1 1 
        9 12275 1 1 43 THR HG23 H  -4.254  -3.692  11.582 1.00 . A D . 39 THR HG23 1 1 
        9 12276 1 1 43 THR N    N  -3.209  -3.120   7.835 1.00 . A D . 39 THR N    1 1 
        9 12277 1 1 43 THR O    O  -4.824  -0.715   7.586 1.00 . A D . 39 THR O    1 1 
        9 12278 1 1 43 THR OG1  O  -2.984  -1.287   9.883 1.00 . A D . 39 THR OG1  1 1 
        9 12279 1 1 44 SER C    C  -8.337  -0.682   8.351 1.00 . A D . 40 SER C    1 1 
        9 12280 1 1 44 SER CA   C  -7.483  -1.161   7.216 1.00 . A D . 40 SER CA   1 1 
        9 12281 1 1 44 SER CB   C  -8.345  -1.804   6.141 1.00 . A D . 40 SER CB   1 1 
        9 12282 1 1 44 SER H    H  -6.857  -2.962   8.128 1.00 . A D . 40 SER H    1 1 
        9 12283 1 1 44 SER HA   H  -6.955  -0.315   6.780 1.00 . A D . 40 SER HA   1 1 
        9 12284 1 1 44 SER HB2  H  -9.054  -1.074   5.766 1.00 . A D . 40 SER HB2  1 1 
        9 12285 1 1 44 SER HB3  H  -7.711  -2.130   5.333 1.00 . A D . 40 SER HB3  1 1 
        9 12286 1 1 44 SER HG   H  -8.682  -3.181   7.501 1.00 . A D . 40 SER HG   1 1 
        9 12287 1 1 44 SER N    N  -6.529  -2.114   7.758 1.00 . A D . 40 SER N    1 1 
        9 12288 1 1 44 SER O    O  -8.821  -1.480   9.157 1.00 . A D . 40 SER O    1 1 
        9 12289 1 1 44 SER OG   O  -9.057  -2.920   6.650 1.00 . A D . 40 SER OG   1 1 
        9 12290 1 1 45 SER C    C -10.630   1.357   9.171 1.00 . A D . 41 SER C    1 1 
        9 12291 1 1 45 SER CA   C  -9.193   1.150   9.592 1.00 . A D . 41 SER CA   1 1 
        9 12292 1 1 45 SER CB   C  -8.555   2.444  10.100 1.00 . A D . 41 SER CB   1 1 
        9 12293 1 1 45 SER H    H  -8.008   1.210   7.836 1.00 . A D . 41 SER H    1 1 
        9 12294 1 1 45 SER HA   H  -9.166   0.408  10.378 1.00 . A D . 41 SER HA   1 1 
        9 12295 1 1 45 SER HB2  H  -7.547   2.237  10.431 1.00 . A D . 41 SER HB2  1 1 
        9 12296 1 1 45 SER HB3  H  -8.528   3.167   9.300 1.00 . A D . 41 SER HB3  1 1 
        9 12297 1 1 45 SER HG   H  -8.686   3.145  11.933 1.00 . A D . 41 SER HG   1 1 
        9 12298 1 1 45 SER N    N  -8.462   0.612   8.475 1.00 . A D . 41 SER N    1 1 
        9 12299 1 1 45 SER O    O -10.897   1.463   7.975 1.00 . A D . 41 SER O    1 1 
        9 12300 1 1 45 SER OG   O  -9.287   2.991  11.186 1.00 . A D . 41 SER OG   1 1 
        9 12301 1 1 46 ASN C    C -13.346  -0.378   9.582 1.00 . A D . 42 ASN C    1 1 
        9 12302 1 1 46 ASN CA   C -12.983   1.049   9.992 1.00 . A D . 42 ASN CA   1 1 
        9 12303 1 1 46 ASN CB   C -13.584   2.052   8.983 1.00 . A D . 42 ASN CB   1 1 
        9 12304 1 1 46 ASN CG   C -13.636   1.538   7.550 1.00 . A D . 42 ASN CG   1 1 
        9 12305 1 1 46 ASN H    H -11.153   0.918  11.034 1.00 . A D . 42 ASN H    1 1 
        9 12306 1 1 46 ASN HA   H -13.422   1.236  10.964 1.00 . A D . 42 ASN HA   1 1 
        9 12307 1 1 46 ASN HB2  H -14.606   2.290   9.290 1.00 . A D . 42 ASN HB2  1 1 
        9 12308 1 1 46 ASN HB3  H -12.965   2.960   8.990 1.00 . A D . 42 ASN HB3  1 1 
        9 12309 1 1 46 ASN HD21 H -12.488   3.037   6.962 1.00 . A D . 42 ASN HD21 1 1 
        9 12310 1 1 46 ASN HD22 H -12.996   1.923   5.720 1.00 . A D . 42 ASN HD22 1 1 
        9 12311 1 1 46 ASN N    N -11.519   1.165  10.154 1.00 . A D . 42 ASN N    1 1 
        9 12312 1 1 46 ASN ND2  N -12.975   2.234   6.655 1.00 . A D . 42 ASN ND2  1 1 
        9 12313 1 1 46 ASN O    O -14.477  -0.820   9.793 1.00 . A D . 42 ASN O    1 1 
        9 12314 1 1 46 ASN OD1  O -14.277   0.538   7.246 1.00 . A D . 42 ASN OD1  1 1 
        9 12315 1 1 47 ALA C    C -13.541  -2.774   7.619 1.00 . A D . 43 ALA C    1 1 
        9 12316 1 1 47 ALA CA   C -12.488  -2.519   8.713 1.00 . A D . 43 ALA CA   1 1 
        9 12317 1 1 47 ALA CB   C -12.802  -3.355   9.948 1.00 . A D . 43 ALA CB   1 1 
        9 12318 1 1 47 ALA H    H -11.463  -0.695   9.001 1.00 . A D . 43 ALA H    1 1 
        9 12319 1 1 47 ALA HA   H -11.526  -2.850   8.343 1.00 . A D . 43 ALA HA   1 1 
        9 12320 1 1 47 ALA HB1  H -12.548  -2.796  10.835 1.00 . A D . 43 ALA HB1  1 1 
        9 12321 1 1 47 ALA HB2  H -12.227  -4.268   9.920 1.00 . A D . 43 ALA HB2  1 1 
        9 12322 1 1 47 ALA HB3  H -13.856  -3.593   9.960 1.00 . A D . 43 ALA HB3  1 1 
        9 12323 1 1 47 ALA N    N -12.349  -1.109   9.077 1.00 . A D . 43 ALA N    1 1 
        9 12324 1 1 47 ALA O    O -14.390  -3.654   7.782 1.00 . A D . 43 ALA O    1 1 
        9 12325 1 1 48 GLY C    C -14.957  -1.494   4.612 1.00 . A D . 44 GLY C    1 1 
        9 12326 1 1 48 GLY CA   C -14.174  -2.599   5.300 1.00 . A D . 44 GLY CA   1 1 
        9 12327 1 1 48 GLY H    H -12.578  -1.620   6.286 1.00 . A D . 44 GLY H    1 1 
        9 12328 1 1 48 GLY HA2  H -13.508  -3.041   4.551 1.00 . A D . 44 GLY HA2  1 1 
        9 12329 1 1 48 GLY HA3  H -14.878  -3.354   5.649 1.00 . A D . 44 GLY HA3  1 1 
        9 12330 1 1 48 GLY N    N -13.356  -2.186   6.431 1.00 . A D . 44 GLY N    1 1 
        9 12331 1 1 48 GLY O    O -15.997  -1.766   4.018 1.00 . A D . 44 GLY O    1 1 
        9 12332 1 1 49 TYR C    C -13.991   1.083   2.571 1.00 . A D . 45 TYR C    1 1 
        9 12333 1 1 49 TYR CA   C -14.965   0.753   3.695 1.00 . A D . 45 TYR CA   1 1 
        9 12334 1 1 49 TYR CB   C -15.262   2.017   4.515 1.00 . A D . 45 TYR CB   1 1 
        9 12335 1 1 49 TYR CD1  C -16.951   0.665   5.861 1.00 . A D . 45 TYR CD1  1 1 
        9 12336 1 1 49 TYR CD2  C -16.834   3.016   6.220 1.00 . A D . 45 TYR CD2  1 1 
        9 12337 1 1 49 TYR CE1  C -17.942   0.565   6.817 1.00 . A D . 45 TYR CE1  1 1 
        9 12338 1 1 49 TYR CE2  C -17.827   2.922   7.173 1.00 . A D . 45 TYR CE2  1 1 
        9 12339 1 1 49 TYR CG   C -16.379   1.891   5.541 1.00 . A D . 45 TYR CG   1 1 
        9 12340 1 1 49 TYR CZ   C -18.377   1.697   7.468 1.00 . A D . 45 TYR CZ   1 1 
        9 12341 1 1 49 TYR H    H -13.494  -0.174   4.893 1.00 . A D . 45 TYR H    1 1 
        9 12342 1 1 49 TYR HA   H -15.884   0.377   3.266 1.00 . A D . 45 TYR HA   1 1 
        9 12343 1 1 49 TYR HB2  H -14.362   2.304   5.051 1.00 . A D . 45 TYR HB2  1 1 
        9 12344 1 1 49 TYR HB3  H -15.539   2.813   3.824 1.00 . A D . 45 TYR HB3  1 1 
        9 12345 1 1 49 TYR HD1  H -16.612  -0.223   5.347 1.00 . A D . 45 TYR HD1  1 1 
        9 12346 1 1 49 TYR HD2  H -16.400   3.979   5.989 1.00 . A D . 45 TYR HD2  1 1 
        9 12347 1 1 49 TYR HE1  H -18.373  -0.400   7.049 1.00 . A D . 45 TYR HE1  1 1 
        9 12348 1 1 49 TYR HE2  H -18.167   3.813   7.685 1.00 . A D . 45 TYR HE2  1 1 
        9 12349 1 1 49 TYR HH   H -18.969   1.599   9.300 1.00 . A D . 45 TYR HH   1 1 
        9 12350 1 1 49 TYR N    N -14.386  -0.304   4.521 1.00 . A D . 45 TYR N    1 1 
        9 12351 1 1 49 TYR O    O -12.811   0.755   2.662 1.00 . A D . 45 TYR O    1 1 
        9 12352 1 1 49 TYR OH   O -19.366   1.603   8.419 1.00 . A D . 45 TYR OH   1 1 
        9 12353 1 1 50 GLY C    C -13.360   3.552   0.330 1.00 . A D . 46 GLY C    1 1 
        9 12354 1 1 50 GLY CA   C -13.629   2.067   0.390 1.00 . A D . 46 GLY CA   1 1 
        9 12355 1 1 50 GLY H    H -15.436   1.946   1.498 1.00 . A D . 46 GLY H    1 1 
        9 12356 1 1 50 GLY HA2  H -12.681   1.554   0.478 1.00 . A D . 46 GLY HA2  1 1 
        9 12357 1 1 50 GLY HA3  H -14.114   1.753  -0.521 1.00 . A D . 46 GLY HA3  1 1 
        9 12358 1 1 50 GLY N    N -14.481   1.715   1.518 1.00 . A D . 46 GLY N    1 1 
        9 12359 1 1 50 GLY O    O -13.419   4.222   1.352 1.00 . A D . 46 GLY O    1 1 
        9 12360 1 1 51 ILE C    C -14.009   6.267  -0.420 1.00 . A D . 47 ILE C    1 1 
        9 12361 1 1 51 ILE CA   C -12.869   5.507  -1.060 1.00 . A D . 47 ILE CA   1 1 
        9 12362 1 1 51 ILE CB   C -12.954   5.930  -2.539 1.00 . A D . 47 ILE CB   1 1 
        9 12363 1 1 51 ILE CD1  C -13.240   3.809  -3.838 1.00 . A D . 47 ILE CD1  1 1 
        9 12364 1 1 51 ILE CG1  C -12.318   4.951  -3.496 1.00 . A D . 47 ILE CG1  1 1 
        9 12365 1 1 51 ILE CG2  C -12.381   7.316  -2.744 1.00 . A D . 47 ILE CG2  1 1 
        9 12366 1 1 51 ILE H    H -13.095   3.485  -1.642 1.00 . A D . 47 ILE H    1 1 
        9 12367 1 1 51 ILE HA   H -11.911   5.801  -0.641 1.00 . A D . 47 ILE HA   1 1 
        9 12368 1 1 51 ILE HB   H -13.994   5.968  -2.765 1.00 . A D . 47 ILE HB   1 1 
        9 12369 1 1 51 ILE HD11 H -13.510   3.860  -4.882 1.00 . A D . 47 ILE HD11 1 1 
        9 12370 1 1 51 ILE HD12 H -14.133   3.878  -3.231 1.00 . A D . 47 ILE HD12 1 1 
        9 12371 1 1 51 ILE HD13 H -12.745   2.872  -3.639 1.00 . A D . 47 ILE HD13 1 1 
        9 12372 1 1 51 ILE HG12 H -12.055   5.464  -4.417 1.00 . A D . 47 ILE HG12 1 1 
        9 12373 1 1 51 ILE HG13 H -11.434   4.541  -3.038 1.00 . A D . 47 ILE HG13 1 1 
        9 12374 1 1 51 ILE HG21 H -12.140   7.751  -1.785 1.00 . A D . 47 ILE HG21 1 1 
        9 12375 1 1 51 ILE HG22 H -13.109   7.936  -3.249 1.00 . A D . 47 ILE HG22 1 1 
        9 12376 1 1 51 ILE HG23 H -11.486   7.247  -3.343 1.00 . A D . 47 ILE HG23 1 1 
        9 12377 1 1 51 ILE N    N -13.100   4.072  -0.866 1.00 . A D . 47 ILE N    1 1 
        9 12378 1 1 51 ILE O    O -13.825   7.195   0.369 1.00 . A D . 47 ILE O    1 1 
        9 12379 1 1 52 SER C    C -17.462   6.002  -1.656 1.00 . A D . 48 SER C    1 1 
        9 12380 1 1 52 SER CA   C -16.452   6.533  -0.640 1.00 . A D . 48 SER CA   1 1 
        9 12381 1 1 52 SER CB   C -16.325   8.059  -0.725 1.00 . A D . 48 SER CB   1 1 
        9 12382 1 1 52 SER H    H -15.161   5.216  -1.629 1.00 . A D . 48 SER H    1 1 
        9 12383 1 1 52 SER HA   H -16.758   6.244   0.357 1.00 . A D . 48 SER HA   1 1 
        9 12384 1 1 52 SER HB2  H -17.295   8.508  -0.547 1.00 . A D . 48 SER HB2  1 1 
        9 12385 1 1 52 SER HB3  H -15.617   8.390   0.029 1.00 . A D . 48 SER HB3  1 1 
        9 12386 1 1 52 SER HG   H -15.064   9.043  -1.884 1.00 . A D . 48 SER HG   1 1 
        9 12387 1 1 52 SER N    N -15.179   5.903  -0.929 1.00 . A D . 48 SER N    1 1 
        9 12388 1 1 52 SER O    O -18.095   4.966  -1.440 1.00 . A D . 48 SER O    1 1 
        9 12389 1 1 52 SER OG   O -15.852   8.487  -1.999 1.00 . A D . 48 SER OG   1 1 
        9 12390 1 1 53 TYR C    C -17.251   6.423  -5.279 1.00 . A D . 49 TYR C    1 1 
        9 12391 1 1 53 TYR CA   C -18.008   5.990  -4.033 1.00 . A D . 49 TYR CA   1 1 
        9 12392 1 1 53 TYR CB   C -19.485   6.394  -4.114 1.00 . A D . 49 TYR CB   1 1 
        9 12393 1 1 53 TYR CD1  C -20.845   8.111  -2.796 1.00 . A D . 49 TYR CD1  1 1 
        9 12394 1 1 53 TYR CD2  C -19.048   8.907  -4.150 1.00 . A D . 49 TYR CD2  1 1 
        9 12395 1 1 53 TYR CE1  C -21.123   9.407  -2.408 1.00 . A D . 49 TYR CE1  1 1 
        9 12396 1 1 53 TYR CE2  C -19.326  10.200  -3.762 1.00 . A D . 49 TYR CE2  1 1 
        9 12397 1 1 53 TYR CG   C -19.797   7.830  -3.680 1.00 . A D . 49 TYR CG   1 1 
        9 12398 1 1 53 TYR CZ   C -20.363  10.444  -2.893 1.00 . A D . 49 TYR CZ   1 1 
        9 12399 1 1 53 TYR H    H -16.683   7.240  -2.991 1.00 . A D . 49 TYR H    1 1 
        9 12400 1 1 53 TYR HA   H -17.944   4.914  -3.953 1.00 . A D . 49 TYR HA   1 1 
        9 12401 1 1 53 TYR HB2  H -19.793   6.296  -5.149 1.00 . A D . 49 TYR HB2  1 1 
        9 12402 1 1 53 TYR HB3  H -20.064   5.713  -3.504 1.00 . A D . 49 TYR HB3  1 1 
        9 12403 1 1 53 TYR HD1  H -21.450   7.304  -2.408 1.00 . A D . 49 TYR HD1  1 1 
        9 12404 1 1 53 TYR HD2  H -18.231   8.719  -4.835 1.00 . A D . 49 TYR HD2  1 1 
        9 12405 1 1 53 TYR HE1  H -21.936   9.600  -1.724 1.00 . A D . 49 TYR HE1  1 1 
        9 12406 1 1 53 TYR HE2  H -18.729  11.017  -4.143 1.00 . A D . 49 TYR HE2  1 1 
        9 12407 1 1 53 TYR HH   H -19.810  12.224  -2.403 1.00 . A D . 49 TYR HH   1 1 
        9 12408 1 1 53 TYR N    N -17.369   6.549  -2.856 1.00 . A D . 49 TYR N    1 1 
        9 12409 1 1 53 TYR O    O -17.681   7.308  -6.017 1.00 . A D . 49 TYR O    1 1 
        9 12410 1 1 53 TYR OH   O -20.641  11.733  -2.507 1.00 . A D . 49 TYR OH   1 1 
        9 12411 1 1 54 GLU C    C -14.569   4.966  -7.233 1.00 . A D . 50 GLU C    1 1 
        9 12412 1 1 54 GLU CA   C -15.237   6.178  -6.603 1.00 . A D . 50 GLU CA   1 1 
        9 12413 1 1 54 GLU CB   C -14.159   7.152  -6.139 1.00 . A D . 50 GLU CB   1 1 
        9 12414 1 1 54 GLU CD   C -15.318   9.250  -6.937 1.00 . A D . 50 GLU CD   1 1 
        9 12415 1 1 54 GLU CG   C -14.685   8.523  -5.771 1.00 . A D . 50 GLU CG   1 1 
        9 12416 1 1 54 GLU H    H -15.789   5.134  -4.849 1.00 . A D . 50 GLU H    1 1 
        9 12417 1 1 54 GLU HA   H -15.856   6.673  -7.336 1.00 . A D . 50 GLU HA   1 1 
        9 12418 1 1 54 GLU HB2  H -13.675   6.736  -5.267 1.00 . A D . 50 GLU HB2  1 1 
        9 12419 1 1 54 GLU HB3  H -13.426   7.265  -6.921 1.00 . A D . 50 GLU HB3  1 1 
        9 12420 1 1 54 GLU HG2  H -15.423   8.417  -4.986 1.00 . A D . 50 GLU HG2  1 1 
        9 12421 1 1 54 GLU HG3  H -13.857   9.107  -5.416 1.00 . A D . 50 GLU HG3  1 1 
        9 12422 1 1 54 GLU N    N -16.094   5.815  -5.486 1.00 . A D . 50 GLU N    1 1 
        9 12423 1 1 54 GLU O    O -14.984   3.835  -7.004 1.00 . A D . 50 GLU O    1 1 
        9 12424 1 1 54 GLU OE1  O -15.872  10.344  -6.719 1.00 . A D . 50 GLU OE1  1 1 
        9 12425 1 1 54 GLU OE2  O -15.232   8.747  -8.077 1.00 . A D . 50 GLU OE2  1 1 
        9 12426 1 1 55 ASP C    C -11.158   4.568  -8.521 1.00 . A D . 51 ASP C    1 1 
        9 12427 1 1 55 ASP CA   C -12.626   4.168  -8.519 1.00 . A D . 51 ASP CA   1 1 
        9 12428 1 1 55 ASP CB   C -13.091   3.801  -9.923 1.00 . A D . 51 ASP CB   1 1 
        9 12429 1 1 55 ASP CG   C -12.070   2.973 -10.671 1.00 . A D . 51 ASP CG   1 1 
        9 12430 1 1 55 ASP H    H -13.158   6.159  -8.002 1.00 . A D . 51 ASP H    1 1 
        9 12431 1 1 55 ASP HA   H -12.730   3.301  -7.891 1.00 . A D . 51 ASP HA   1 1 
        9 12432 1 1 55 ASP HB2  H -13.999   3.208  -9.833 1.00 . A D . 51 ASP HB2  1 1 
        9 12433 1 1 55 ASP HB3  H -13.292   4.704 -10.482 1.00 . A D . 51 ASP HB3  1 1 
        9 12434 1 1 55 ASP N    N -13.464   5.224  -7.938 1.00 . A D . 51 ASP N    1 1 
        9 12435 1 1 55 ASP O    O -10.767   5.567  -9.123 1.00 . A D . 51 ASP O    1 1 
        9 12436 1 1 55 ASP OD1  O -11.711   1.887 -10.182 1.00 . A D . 51 ASP OD1  1 1 
        9 12437 1 1 55 ASP OD2  O -11.624   3.413 -11.747 1.00 . A D . 51 ASP OD2  1 1 
        9 12438 1 1 56 LYS C    C  -8.121   2.979  -7.687 1.00 . A D . 52 LYS C    1 1 
        9 12439 1 1 56 LYS CA   C  -9.007   4.172  -7.426 1.00 . A D . 52 LYS CA   1 1 
        9 12440 1 1 56 LYS CB   C  -8.866   4.598  -5.972 1.00 . A D . 52 LYS CB   1 1 
        9 12441 1 1 56 LYS CD   C -10.560   6.475  -6.209 1.00 . A D . 52 LYS CD   1 1 
        9 12442 1 1 56 LYS CE   C -10.828   7.932  -5.877 1.00 . A D . 52 LYS CE   1 1 
        9 12443 1 1 56 LYS CG   C  -9.188   6.055  -5.710 1.00 . A D . 52 LYS CG   1 1 
        9 12444 1 1 56 LYS H    H -10.804   3.150  -7.188 1.00 . A D . 52 LYS H    1 1 
        9 12445 1 1 56 LYS HA   H  -8.706   4.983  -8.059 1.00 . A D . 52 LYS HA   1 1 
        9 12446 1 1 56 LYS HB2  H  -9.534   3.999  -5.374 1.00 . A D . 52 LYS HB2  1 1 
        9 12447 1 1 56 LYS HB3  H  -7.850   4.412  -5.655 1.00 . A D . 52 LYS HB3  1 1 
        9 12448 1 1 56 LYS HD2  H -10.587   6.355  -7.284 1.00 . A D . 52 LYS HD2  1 1 
        9 12449 1 1 56 LYS HD3  H -11.325   5.845  -5.756 1.00 . A D . 52 LYS HD3  1 1 
        9 12450 1 1 56 LYS HE2  H -11.754   8.233  -6.348 1.00 . A D . 52 LYS HE2  1 1 
        9 12451 1 1 56 LYS HE3  H -10.918   8.039  -4.806 1.00 . A D . 52 LYS HE3  1 1 
        9 12452 1 1 56 LYS HG2  H  -9.134   6.238  -4.647 1.00 . A D . 52 LYS HG2  1 1 
        9 12453 1 1 56 LYS HG3  H  -8.447   6.647  -6.211 1.00 . A D . 52 LYS HG3  1 1 
        9 12454 1 1 56 LYS HZ1  H  -8.940   8.815  -5.679 1.00 . A D . 52 LYS HZ1  1 1 
        9 12455 1 1 56 LYS HZ2  H -10.072   9.793  -6.486 1.00 . A D . 52 LYS HZ2  1 1 
        9 12456 1 1 56 LYS HZ3  H  -9.370   8.462  -7.284 1.00 . A D . 52 LYS HZ3  1 1 
        9 12457 1 1 56 LYS N    N -10.394   3.857  -7.705 1.00 . A D . 52 LYS N    1 1 
        9 12458 1 1 56 LYS NZ   N  -9.730   8.810  -6.363 1.00 . A D . 52 LYS NZ   1 1 
        9 12459 1 1 56 LYS O    O  -8.125   2.022  -6.922 1.00 . A D . 52 LYS O    1 1 
        9 12460 1 1 57 ASN C    C  -5.144   2.110  -8.477 1.00 . A D . 53 ASN C    1 1 
        9 12461 1 1 57 ASN CA   C  -6.499   1.929  -9.121 1.00 . A D . 53 ASN CA   1 1 
        9 12462 1 1 57 ASN CB   C  -6.366   1.784 -10.635 1.00 . A D . 53 ASN CB   1 1 
        9 12463 1 1 57 ASN CG   C  -7.686   1.447 -11.314 1.00 . A D . 53 ASN CG   1 1 
        9 12464 1 1 57 ASN H    H  -7.423   3.819  -9.354 1.00 . A D . 53 ASN H    1 1 
        9 12465 1 1 57 ASN HA   H  -6.936   1.028  -8.726 1.00 . A D . 53 ASN HA   1 1 
        9 12466 1 1 57 ASN HB2  H  -6.001   2.720 -11.050 1.00 . A D . 53 ASN HB2  1 1 
        9 12467 1 1 57 ASN HB3  H  -5.659   0.991 -10.853 1.00 . A D . 53 ASN HB3  1 1 
        9 12468 1 1 57 ASN HD21 H  -8.703   1.698  -9.603 1.00 . A D . 53 ASN HD21 1 1 
        9 12469 1 1 57 ASN HD22 H  -9.642   1.232 -10.995 1.00 . A D . 53 ASN HD22 1 1 
        9 12470 1 1 57 ASN N    N  -7.376   3.028  -8.770 1.00 . A D . 53 ASN N    1 1 
        9 12471 1 1 57 ASN ND2  N  -8.786   1.461 -10.562 1.00 . A D . 53 ASN ND2  1 1 
        9 12472 1 1 57 ASN O    O  -4.576   3.203  -8.488 1.00 . A D . 53 ASN O    1 1 
        9 12473 1 1 57 ASN OD1  O  -7.722   1.203 -12.520 1.00 . A D . 53 ASN OD1  1 1 
        9 12474 1 1 58 TRP C    C  -2.417   0.136  -7.597 1.00 . A D . 54 TRP C    1 1 
        9 12475 1 1 58 TRP CA   C  -3.444   1.115  -7.078 1.00 . A D . 54 TRP CA   1 1 
        9 12476 1 1 58 TRP CB   C  -3.698   0.817  -5.610 1.00 . A D . 54 TRP CB   1 1 
        9 12477 1 1 58 TRP CD1  C  -4.302   3.137  -4.692 1.00 . A D . 54 TRP CD1  1 1 
        9 12478 1 1 58 TRP CD2  C  -2.471   2.197  -3.844 1.00 . A D . 54 TRP CD2  1 1 
        9 12479 1 1 58 TRP CE2  C  -2.626   3.453  -3.256 1.00 . A D . 54 TRP CE2  1 1 
        9 12480 1 1 58 TRP CE3  C  -1.395   1.409  -3.475 1.00 . A D . 54 TRP CE3  1 1 
        9 12481 1 1 58 TRP CG   C  -3.536   2.009  -4.747 1.00 . A D . 54 TRP CG   1 1 
        9 12482 1 1 58 TRP CH2  C  -0.682   3.140  -1.981 1.00 . A D . 54 TRP CH2  1 1 
        9 12483 1 1 58 TRP CZ2  C  -1.721   3.930  -2.320 1.00 . A D . 54 TRP CZ2  1 1 
        9 12484 1 1 58 TRP CZ3  C  -0.519   1.891  -2.546 1.00 . A D . 54 TRP CZ3  1 1 
        9 12485 1 1 58 TRP H    H  -5.218   0.240  -7.800 1.00 . A D . 54 TRP H    1 1 
        9 12486 1 1 58 TRP HA   H  -3.051   2.117  -7.172 1.00 . A D . 54 TRP HA   1 1 
        9 12487 1 1 58 TRP HB2  H  -4.715   0.441  -5.487 1.00 . A D . 54 TRP HB2  1 1 
        9 12488 1 1 58 TRP HB3  H  -2.988   0.062  -5.277 1.00 . A D . 54 TRP HB3  1 1 
        9 12489 1 1 58 TRP HD1  H  -5.203   3.297  -5.269 1.00 . A D . 54 TRP HD1  1 1 
        9 12490 1 1 58 TRP HE1  H  -4.121   4.899  -3.555 1.00 . A D . 54 TRP HE1  1 1 
        9 12491 1 1 58 TRP HE3  H  -1.247   0.427  -3.903 1.00 . A D . 54 TRP HE3  1 1 
        9 12492 1 1 58 TRP HH2  H   0.037   3.473  -1.254 1.00 . A D . 54 TRP HH2  1 1 
        9 12493 1 1 58 TRP HZ2  H  -1.804   4.885  -1.892 1.00 . A D . 54 TRP HZ2  1 1 
        9 12494 1 1 58 TRP HZ3  H   0.323   1.302  -2.255 1.00 . A D . 54 TRP HZ3  1 1 
        9 12495 1 1 58 TRP N    N  -4.680   1.058  -7.830 1.00 . A D . 54 TRP N    1 1 
        9 12496 1 1 58 TRP NE1  N  -3.758   4.017  -3.783 1.00 . A D . 54 TRP NE1  1 1 
        9 12497 1 1 58 TRP O    O  -2.750  -0.815  -8.302 1.00 . A D . 54 TRP O    1 1 
        9 12498 1 1 59 GLY C    C   0.936  -0.756  -6.463 1.00 . A D . 55 GLY C    1 1 
        9 12499 1 1 59 GLY CA   C  -0.140  -0.611  -7.517 1.00 . A D . 55 GLY CA   1 1 
        9 12500 1 1 59 GLY H    H  -0.982   1.060  -6.540 1.00 . A D . 55 GLY H    1 1 
        9 12501 1 1 59 GLY HA2  H  -0.599  -1.583  -7.669 1.00 . A D . 55 GLY HA2  1 1 
        9 12502 1 1 59 GLY HA3  H   0.322  -0.293  -8.443 1.00 . A D . 55 GLY HA3  1 1 
        9 12503 1 1 59 GLY N    N  -1.176   0.322  -7.161 1.00 . A D . 55 GLY N    1 1 
        9 12504 1 1 59 GLY O    O   1.164   0.124  -5.634 1.00 . A D . 55 GLY O    1 1 
        9 12505 1 1 60 ILE C    C   3.830  -2.771  -6.676 1.00 . A D . 56 ILE C    1 1 
        9 12506 1 1 60 ILE CA   C   2.765  -2.231  -5.741 1.00 . A D . 56 ILE CA   1 1 
        9 12507 1 1 60 ILE CB   C   2.367  -3.339  -4.738 1.00 . A D . 56 ILE CB   1 1 
        9 12508 1 1 60 ILE CD1  C   0.644  -3.985  -2.993 1.00 . A D . 56 ILE CD1  1 1 
        9 12509 1 1 60 ILE CG1  C   1.223  -2.873  -3.837 1.00 . A D . 56 ILE CG1  1 1 
        9 12510 1 1 60 ILE CG2  C   3.561  -3.759  -3.892 1.00 . A D . 56 ILE CG2  1 1 
        9 12511 1 1 60 ILE H    H   1.386  -2.462  -7.306 1.00 . A D . 56 ILE H    1 1 
        9 12512 1 1 60 ILE HA   H   3.140  -1.359  -5.204 1.00 . A D . 56 ILE HA   1 1 
        9 12513 1 1 60 ILE HB   H   2.040  -4.200  -5.303 1.00 . A D . 56 ILE HB   1 1 
        9 12514 1 1 60 ILE HD11 H   0.397  -4.824  -3.628 1.00 . A D . 56 ILE HD11 1 1 
        9 12515 1 1 60 ILE HD12 H  -0.248  -3.633  -2.497 1.00 . A D . 56 ILE HD12 1 1 
        9 12516 1 1 60 ILE HD13 H   1.370  -4.292  -2.256 1.00 . A D . 56 ILE HD13 1 1 
        9 12517 1 1 60 ILE HG12 H   1.599  -2.108  -3.160 1.00 . A D . 56 ILE HG12 1 1 
        9 12518 1 1 60 ILE HG13 H   0.424  -2.458  -4.449 1.00 . A D . 56 ILE HG13 1 1 
        9 12519 1 1 60 ILE HG21 H   3.275  -3.773  -2.850 1.00 . A D . 56 ILE HG21 1 1 
        9 12520 1 1 60 ILE HG22 H   4.369  -3.057  -4.034 1.00 . A D . 56 ILE HG22 1 1 
        9 12521 1 1 60 ILE HG23 H   3.882  -4.746  -4.189 1.00 . A D . 56 ILE HG23 1 1 
        9 12522 1 1 60 ILE N    N   1.627  -1.865  -6.576 1.00 . A D . 56 ILE N    1 1 
        9 12523 1 1 60 ILE O    O   3.602  -3.781  -7.338 1.00 . A D . 56 ILE O    1 1 
        9 12524 1 1 61 PHE C    C   7.021  -2.989  -7.497 1.00 . A D . 57 PHE C    1 1 
        9 12525 1 1 61 PHE CA   C   5.756  -2.341  -8.019 1.00 . A D . 57 PHE CA   1 1 
        9 12526 1 1 61 PHE CB   C   6.100  -1.116  -8.883 1.00 . A D . 57 PHE CB   1 1 
        9 12527 1 1 61 PHE CD1  C   4.155   0.460  -8.491 1.00 . A D . 57 PHE CD1  1 1 
        9 12528 1 1 61 PHE CD2  C   4.453  -0.469 -10.665 1.00 . A D . 57 PHE CD2  1 1 
        9 12529 1 1 61 PHE CE1  C   3.033   1.114  -8.918 1.00 . A D . 57 PHE CE1  1 1 
        9 12530 1 1 61 PHE CE2  C   3.326   0.202 -11.098 1.00 . A D . 57 PHE CE2  1 1 
        9 12531 1 1 61 PHE CG   C   4.890  -0.346  -9.357 1.00 . A D . 57 PHE CG   1 1 
        9 12532 1 1 61 PHE CZ   C   2.617   0.992 -10.217 1.00 . A D . 57 PHE CZ   1 1 
        9 12533 1 1 61 PHE H    H   4.915  -1.110  -6.516 1.00 . A D . 57 PHE H    1 1 
        9 12534 1 1 61 PHE HA   H   5.239  -3.061  -8.638 1.00 . A D . 57 PHE HA   1 1 
        9 12535 1 1 61 PHE HB2  H   6.729  -0.446  -8.312 1.00 . A D . 57 PHE HB2  1 1 
        9 12536 1 1 61 PHE HB3  H   6.640  -1.458  -9.765 1.00 . A D . 57 PHE HB3  1 1 
        9 12537 1 1 61 PHE HD1  H   4.478   0.599  -7.474 1.00 . A D . 57 PHE HD1  1 1 
        9 12538 1 1 61 PHE HD2  H   5.010  -1.087 -11.354 1.00 . A D . 57 PHE HD2  1 1 
        9 12539 1 1 61 PHE HE1  H   2.478   1.737  -8.229 1.00 . A D . 57 PHE HE1  1 1 
        9 12540 1 1 61 PHE HE2  H   2.999   0.104 -12.124 1.00 . A D . 57 PHE HE2  1 1 
        9 12541 1 1 61 PHE HZ   H   1.736   1.522 -10.543 1.00 . A D . 57 PHE HZ   1 1 
        9 12542 1 1 61 PHE N    N   4.860  -1.994  -6.931 1.00 . A D . 57 PHE N    1 1 
        9 12543 1 1 61 PHE O    O   7.986  -2.302  -7.173 1.00 . A D . 57 PHE O    1 1 
        9 12544 1 1 62 VAL C    C   9.080  -5.290  -8.452 1.00 . A D . 58 VAL C    1 1 
        9 12545 1 1 62 VAL CA   C   8.234  -5.078  -7.206 1.00 . A D . 58 VAL CA   1 1 
        9 12546 1 1 62 VAL CB   C   7.885  -6.442  -6.573 1.00 . A D . 58 VAL CB   1 1 
        9 12547 1 1 62 VAL CG1  C   9.135  -7.262  -6.313 1.00 . A D . 58 VAL CG1  1 1 
        9 12548 1 1 62 VAL CG2  C   7.120  -6.243  -5.279 1.00 . A D . 58 VAL CG2  1 1 
        9 12549 1 1 62 VAL H    H   6.266  -4.787  -7.901 1.00 . A D . 58 VAL H    1 1 
        9 12550 1 1 62 VAL HA   H   8.806  -4.504  -6.486 1.00 . A D . 58 VAL HA   1 1 
        9 12551 1 1 62 VAL HB   H   7.261  -6.990  -7.260 1.00 . A D . 58 VAL HB   1 1 
        9 12552 1 1 62 VAL HG11 H   8.856  -8.280  -6.084 1.00 . A D . 58 VAL HG11 1 1 
        9 12553 1 1 62 VAL HG12 H   9.674  -6.839  -5.476 1.00 . A D . 58 VAL HG12 1 1 
        9 12554 1 1 62 VAL HG13 H   9.763  -7.249  -7.191 1.00 . A D . 58 VAL HG13 1 1 
        9 12555 1 1 62 VAL HG21 H   7.822  -6.121  -4.466 1.00 . A D . 58 VAL HG21 1 1 
        9 12556 1 1 62 VAL HG22 H   6.497  -7.105  -5.092 1.00 . A D . 58 VAL HG22 1 1 
        9 12557 1 1 62 VAL HG23 H   6.502  -5.361  -5.357 1.00 . A D . 58 VAL HG23 1 1 
        9 12558 1 1 62 VAL N    N   7.044  -4.315  -7.542 1.00 . A D . 58 VAL N    1 1 
        9 12559 1 1 62 VAL O    O   8.627  -5.901  -9.420 1.00 . A D . 58 VAL O    1 1 
        9 12560 1 1 63 ASN C    C  10.596  -3.956 -10.760 1.00 . A D . 59 ASN C    1 1 
        9 12561 1 1 63 ASN CA   C  11.180  -4.736  -9.591 1.00 . A D . 59 ASN CA   1 1 
        9 12562 1 1 63 ASN CB   C  11.499  -6.171 -10.030 1.00 . A D . 59 ASN CB   1 1 
        9 12563 1 1 63 ASN CG   C  12.174  -6.973  -8.939 1.00 . A D . 59 ASN CG   1 1 
        9 12564 1 1 63 ASN H    H  10.528  -4.186  -7.651 1.00 . A D . 59 ASN H    1 1 
        9 12565 1 1 63 ASN HA   H  12.099  -4.256  -9.287 1.00 . A D . 59 ASN HA   1 1 
        9 12566 1 1 63 ASN HB2  H  10.573  -6.671 -10.299 1.00 . A D . 59 ASN HB2  1 1 
        9 12567 1 1 63 ASN HB3  H  12.163  -6.135 -10.893 1.00 . A D . 59 ASN HB3  1 1 
        9 12568 1 1 63 ASN HD21 H  10.755  -8.359  -9.047 1.00 . A D . 59 ASN HD21 1 1 
        9 12569 1 1 63 ASN HD22 H  11.999  -8.645  -7.882 1.00 . A D . 59 ASN HD22 1 1 
        9 12570 1 1 63 ASN N    N  10.273  -4.707  -8.441 1.00 . A D . 59 ASN N    1 1 
        9 12571 1 1 63 ASN ND2  N  11.584  -8.105  -8.587 1.00 . A D . 59 ASN ND2  1 1 
        9 12572 1 1 63 ASN O    O  10.785  -4.324 -11.921 1.00 . A D . 59 ASN O    1 1 
        9 12573 1 1 63 ASN OD1  O  13.224  -6.587  -8.428 1.00 . A D . 59 ASN OD1  1 1 
        9 12574 1 1 64 GLY C    C   8.007  -2.340 -11.912 1.00 . A D . 60 GLY C    1 1 
        9 12575 1 1 64 GLY CA   C   9.408  -1.977 -11.486 1.00 . A D . 60 GLY CA   1 1 
        9 12576 1 1 64 GLY H    H   9.866  -2.577  -9.509 1.00 . A D . 60 GLY H    1 1 
        9 12577 1 1 64 GLY HA2  H   9.416  -0.949 -11.132 1.00 . A D . 60 GLY HA2  1 1 
        9 12578 1 1 64 GLY HA3  H  10.052  -2.071 -12.352 1.00 . A D . 60 GLY HA3  1 1 
        9 12579 1 1 64 GLY N    N   9.941  -2.843 -10.450 1.00 . A D . 60 GLY N    1 1 
        9 12580 1 1 64 GLY O    O   7.243  -1.482 -12.357 1.00 . A D . 60 GLY O    1 1 
        9 12581 1 1 65 GLU C    C   5.383  -4.156 -11.266 1.00 . A D . 61 GLU C    1 1 
        9 12582 1 1 65 GLU CA   C   6.432  -4.118 -12.371 1.00 . A D . 61 GLU CA   1 1 
        9 12583 1 1 65 GLU CB   C   6.604  -5.509 -12.993 1.00 . A D . 61 GLU CB   1 1 
        9 12584 1 1 65 GLU CD   C   7.318  -7.902 -12.687 1.00 . A D . 61 GLU CD   1 1 
        9 12585 1 1 65 GLU CG   C   7.075  -6.574 -12.016 1.00 . A D . 61 GLU CG   1 1 
        9 12586 1 1 65 GLU H    H   8.397  -4.251 -11.588 1.00 . A D . 61 GLU H    1 1 
        9 12587 1 1 65 GLU HA   H   6.095  -3.435 -13.138 1.00 . A D . 61 GLU HA   1 1 
        9 12588 1 1 65 GLU HB2  H   5.653  -5.825 -13.402 1.00 . A D . 61 GLU HB2  1 1 
        9 12589 1 1 65 GLU HB3  H   7.326  -5.443 -13.797 1.00 . A D . 61 GLU HB3  1 1 
        9 12590 1 1 65 GLU HG2  H   7.993  -6.246 -11.546 1.00 . A D . 61 GLU HG2  1 1 
        9 12591 1 1 65 GLU HG3  H   6.311  -6.706 -11.259 1.00 . A D . 61 GLU HG3  1 1 
        9 12592 1 1 65 GLU N    N   7.709  -3.621 -11.875 1.00 . A D . 61 GLU N    1 1 
        9 12593 1 1 65 GLU O    O   5.677  -4.481 -10.115 1.00 . A D . 61 GLU O    1 1 
        9 12594 1 1 65 GLU OE1  O   6.364  -8.462 -13.258 1.00 . A D . 61 GLU OE1  1 1 
        9 12595 1 1 65 GLU OE2  O   8.466  -8.384 -12.654 1.00 . A D . 61 GLU OE2  1 1 
        9 12596 1 1 66 LYS C    C   2.612  -5.216 -10.363 1.00 . A D . 62 LYS C    1 1 
        9 12597 1 1 66 LYS CA   C   3.050  -3.791 -10.686 1.00 . A D . 62 LYS CA   1 1 
        9 12598 1 1 66 LYS CB   C   1.899  -2.971 -11.275 1.00 . A D . 62 LYS CB   1 1 
        9 12599 1 1 66 LYS CD   C  -0.367  -1.888 -10.929 1.00 . A D . 62 LYS CD   1 1 
        9 12600 1 1 66 LYS CE   C  -0.978  -2.366 -12.249 1.00 . A D . 62 LYS CE   1 1 
        9 12601 1 1 66 LYS CG   C   0.690  -2.840 -10.365 1.00 . A D . 62 LYS CG   1 1 
        9 12602 1 1 66 LYS H    H   3.992  -3.556 -12.564 1.00 . A D . 62 LYS H    1 1 
        9 12603 1 1 66 LYS HA   H   3.395  -3.318  -9.778 1.00 . A D . 62 LYS HA   1 1 
        9 12604 1 1 66 LYS HB2  H   2.265  -1.970 -11.491 1.00 . A D . 62 LYS HB2  1 1 
        9 12605 1 1 66 LYS HB3  H   1.578  -3.446 -12.200 1.00 . A D . 62 LYS HB3  1 1 
        9 12606 1 1 66 LYS HD2  H  -1.163  -1.789 -10.204 1.00 . A D . 62 LYS HD2  1 1 
        9 12607 1 1 66 LYS HD3  H   0.089  -0.920 -11.088 1.00 . A D . 62 LYS HD3  1 1 
        9 12608 1 1 66 LYS HE2  H  -1.338  -3.375 -12.113 1.00 . A D . 62 LYS HE2  1 1 
        9 12609 1 1 66 LYS HE3  H  -1.813  -1.724 -12.492 1.00 . A D . 62 LYS HE3  1 1 
        9 12610 1 1 66 LYS HG2  H   0.239  -3.824 -10.244 1.00 . A D . 62 LYS HG2  1 1 
        9 12611 1 1 66 LYS HG3  H   1.022  -2.463  -9.399 1.00 . A D . 62 LYS HG3  1 1 
        9 12612 1 1 66 LYS HZ1  H   0.780  -1.718 -13.187 1.00 . A D . 62 LYS HZ1  1 1 
        9 12613 1 1 66 LYS HZ2  H  -0.498  -2.026 -14.259 1.00 . A D . 62 LYS HZ2  1 1 
        9 12614 1 1 66 LYS HZ3  H   0.354  -3.318 -13.560 1.00 . A D . 62 LYS HZ3  1 1 
        9 12615 1 1 66 LYS N    N   4.157  -3.810 -11.629 1.00 . A D . 62 LYS N    1 1 
        9 12616 1 1 66 LYS NZ   N  -0.016  -2.355 -13.388 1.00 . A D . 62 LYS NZ   1 1 
        9 12617 1 1 66 LYS O    O   1.996  -5.890 -11.188 1.00 . A D . 62 LYS O    1 1 
        9 12618 1 1 67 VAL C    C   1.429  -7.329  -8.303 1.00 . A D . 63 VAL C    1 1 
        9 12619 1 1 67 VAL CA   C   2.845  -7.097  -8.840 1.00 . A D . 63 VAL CA   1 1 
        9 12620 1 1 67 VAL CB   C   3.905  -7.543  -7.816 1.00 . A D . 63 VAL CB   1 1 
        9 12621 1 1 67 VAL CG1  C   3.799  -6.759  -6.518 1.00 . A D . 63 VAL CG1  1 1 
        9 12622 1 1 67 VAL CG2  C   3.842  -9.037  -7.555 1.00 . A D . 63 VAL CG2  1 1 
        9 12623 1 1 67 VAL H    H   3.627  -5.146  -8.647 1.00 . A D . 63 VAL H    1 1 
        9 12624 1 1 67 VAL HA   H   2.988  -7.693  -9.725 1.00 . A D . 63 VAL HA   1 1 
        9 12625 1 1 67 VAL HB   H   4.863  -7.331  -8.256 1.00 . A D . 63 VAL HB   1 1 
        9 12626 1 1 67 VAL HG11 H   3.812  -5.700  -6.734 1.00 . A D . 63 VAL HG11 1 1 
        9 12627 1 1 67 VAL HG12 H   4.634  -7.006  -5.879 1.00 . A D . 63 VAL HG12 1 1 
        9 12628 1 1 67 VAL HG13 H   2.876  -7.013  -6.017 1.00 . A D . 63 VAL HG13 1 1 
        9 12629 1 1 67 VAL HG21 H   4.847  -9.418  -7.440 1.00 . A D . 63 VAL HG21 1 1 
        9 12630 1 1 67 VAL HG22 H   3.364  -9.529  -8.389 1.00 . A D . 63 VAL HG22 1 1 
        9 12631 1 1 67 VAL HG23 H   3.279  -9.224  -6.653 1.00 . A D . 63 VAL HG23 1 1 
        9 12632 1 1 67 VAL N    N   3.056  -5.709  -9.215 1.00 . A D . 63 VAL N    1 1 
        9 12633 1 1 67 VAL O    O   0.858  -8.410  -8.478 1.00 . A D . 63 VAL O    1 1 
        9 12634 1 1 68 TYR C    C  -1.289  -5.086  -7.501 1.00 . A D . 64 TYR C    1 1 
        9 12635 1 1 68 TYR CA   C  -0.534  -6.383  -7.222 1.00 . A D . 64 TYR CA   1 1 
        9 12636 1 1 68 TYR CB   C  -0.569  -6.694  -5.723 1.00 . A D . 64 TYR CB   1 1 
        9 12637 1 1 68 TYR CD1  C  -2.430  -6.256  -4.049 1.00 . A D . 64 TYR CD1  1 1 
        9 12638 1 1 68 TYR CD2  C  -2.859  -7.749  -5.855 1.00 . A D . 64 TYR CD2  1 1 
        9 12639 1 1 68 TYR CE1  C  -3.721  -6.442  -3.590 1.00 . A D . 64 TYR CE1  1 1 
        9 12640 1 1 68 TYR CE2  C  -4.146  -7.940  -5.397 1.00 . A D . 64 TYR CE2  1 1 
        9 12641 1 1 68 TYR CG   C  -1.976  -6.904  -5.194 1.00 . A D . 64 TYR CG   1 1 
        9 12642 1 1 68 TYR CZ   C  -4.572  -7.284  -4.266 1.00 . A D . 64 TYR CZ   1 1 
        9 12643 1 1 68 TYR H    H   1.318  -5.443  -7.637 1.00 . A D . 64 TYR H    1 1 
        9 12644 1 1 68 TYR HA   H  -1.017  -7.184  -7.751 1.00 . A D . 64 TYR HA   1 1 
        9 12645 1 1 68 TYR HB2  H   0.000  -7.603  -5.535 1.00 . A D . 64 TYR HB2  1 1 
        9 12646 1 1 68 TYR HB3  H  -0.125  -5.863  -5.185 1.00 . A D . 64 TYR HB3  1 1 
        9 12647 1 1 68 TYR HD1  H  -1.764  -5.596  -3.515 1.00 . A D . 64 TYR HD1  1 1 
        9 12648 1 1 68 TYR HD2  H  -2.525  -8.267  -6.743 1.00 . A D . 64 TYR HD2  1 1 
        9 12649 1 1 68 TYR HE1  H  -4.055  -5.933  -2.701 1.00 . A D . 64 TYR HE1  1 1 
        9 12650 1 1 68 TYR HE2  H  -4.814  -8.603  -5.928 1.00 . A D . 64 TYR HE2  1 1 
        9 12651 1 1 68 TYR HH   H  -5.862  -8.056  -3.058 1.00 . A D . 64 TYR HH   1 1 
        9 12652 1 1 68 TYR N    N   0.838  -6.295  -7.710 1.00 . A D . 64 TYR N    1 1 
        9 12653 1 1 68 TYR O    O  -0.744  -3.994  -7.334 1.00 . A D . 64 TYR O    1 1 
        9 12654 1 1 68 TYR OH   O  -5.860  -7.461  -3.819 1.00 . A D . 64 TYR OH   1 1 
        9 12655 1 1 69 THR C    C  -4.624  -4.125  -7.167 1.00 . A D . 65 THR C    1 1 
        9 12656 1 1 69 THR CA   C  -3.417  -4.068  -8.098 1.00 . A D . 65 THR CA   1 1 
        9 12657 1 1 69 THR CB   C  -3.889  -4.051  -9.535 1.00 . A D . 65 THR CB   1 1 
        9 12658 1 1 69 THR CG2  C  -4.680  -2.810  -9.905 1.00 . A D . 65 THR CG2  1 1 
        9 12659 1 1 69 THR H    H  -2.944  -6.116  -7.937 1.00 . A D . 65 THR H    1 1 
        9 12660 1 1 69 THR HA   H  -2.866  -3.189  -7.914 1.00 . A D . 65 THR HA   1 1 
        9 12661 1 1 69 THR HB   H  -4.516  -4.887  -9.664 1.00 . A D . 65 THR HB   1 1 
        9 12662 1 1 69 THR HG1  H  -2.463  -5.062 -10.432 1.00 . A D . 65 THR HG1  1 1 
        9 12663 1 1 69 THR HG21 H  -4.449  -2.015  -9.210 1.00 . A D . 65 THR HG21 1 1 
        9 12664 1 1 69 THR HG22 H  -5.737  -3.029  -9.862 1.00 . A D . 65 THR HG22 1 1 
        9 12665 1 1 69 THR HG23 H  -4.419  -2.500 -10.906 1.00 . A D . 65 THR HG23 1 1 
        9 12666 1 1 69 THR N    N  -2.559  -5.216  -7.865 1.00 . A D . 65 THR N    1 1 
        9 12667 1 1 69 THR O    O  -5.339  -5.127  -7.141 1.00 . A D . 65 THR O    1 1 
        9 12668 1 1 69 THR OG1  O  -2.801  -4.153 -10.437 1.00 . A D . 65 THR OG1  1 1 
        9 12669 1 1 70 PHE C    C  -6.812  -1.643  -5.818 1.00 . A D . 66 PHE C    1 1 
        9 12670 1 1 70 PHE CA   C  -6.111  -2.970  -5.652 1.00 . A D . 66 PHE CA   1 1 
        9 12671 1 1 70 PHE CB   C  -5.813  -3.280  -4.182 1.00 . A D . 66 PHE CB   1 1 
        9 12672 1 1 70 PHE CD1  C  -5.373  -1.081  -3.024 1.00 . A D . 66 PHE CD1  1 1 
        9 12673 1 1 70 PHE CD2  C  -3.598  -2.669  -3.154 1.00 . A D . 66 PHE CD2  1 1 
        9 12674 1 1 70 PHE CE1  C  -4.552  -0.217  -2.324 1.00 . A D . 66 PHE CE1  1 1 
        9 12675 1 1 70 PHE CE2  C  -2.771  -1.806  -2.458 1.00 . A D . 66 PHE CE2  1 1 
        9 12676 1 1 70 PHE CG   C  -4.908  -2.319  -3.447 1.00 . A D . 66 PHE CG   1 1 
        9 12677 1 1 70 PHE CZ   C  -3.249  -0.578  -2.040 1.00 . A D . 66 PHE CZ   1 1 
        9 12678 1 1 70 PHE H    H  -4.353  -2.228  -6.583 1.00 . A D . 66 PHE H    1 1 
        9 12679 1 1 70 PHE HA   H  -6.789  -3.734  -6.010 1.00 . A D . 66 PHE HA   1 1 
        9 12680 1 1 70 PHE HB2  H  -6.767  -3.290  -3.645 1.00 . A D . 66 PHE HB2  1 1 
        9 12681 1 1 70 PHE HB3  H  -5.356  -4.271  -4.135 1.00 . A D . 66 PHE HB3  1 1 
        9 12682 1 1 70 PHE HD1  H  -6.390  -0.793  -3.245 1.00 . A D . 66 PHE HD1  1 1 
        9 12683 1 1 70 PHE HD2  H  -3.219  -3.626  -3.482 1.00 . A D . 66 PHE HD2  1 1 
        9 12684 1 1 70 PHE HE1  H  -4.928   0.744  -2.002 1.00 . A D . 66 PHE HE1  1 1 
        9 12685 1 1 70 PHE HE2  H  -1.753  -2.091  -2.239 1.00 . A D . 66 PHE HE2  1 1 
        9 12686 1 1 70 PHE HZ   H  -2.599   0.106  -1.494 1.00 . A D . 66 PHE HZ   1 1 
        9 12687 1 1 70 PHE N    N  -4.912  -3.030  -6.477 1.00 . A D . 66 PHE N    1 1 
        9 12688 1 1 70 PHE O    O  -6.190  -0.597  -5.937 1.00 . A D . 66 PHE O    1 1 
        9 12689 1 1 71 ASN C    C  -9.687  -0.259  -4.763 1.00 . A D . 67 ASN C    1 1 
        9 12690 1 1 71 ASN CA   C  -8.932  -0.531  -6.042 1.00 . A D . 67 ASN CA   1 1 
        9 12691 1 1 71 ASN CB   C  -9.889  -0.732  -7.224 1.00 . A D . 67 ASN CB   1 1 
        9 12692 1 1 71 ASN CG   C -10.690  -2.025  -7.138 1.00 . A D . 67 ASN CG   1 1 
        9 12693 1 1 71 ASN H    H  -8.553  -2.582  -5.787 1.00 . A D . 67 ASN H    1 1 
        9 12694 1 1 71 ASN HA   H  -8.277   0.303  -6.250 1.00 . A D . 67 ASN HA   1 1 
        9 12695 1 1 71 ASN HB2  H -10.586   0.095  -7.258 1.00 . A D . 67 ASN HB2  1 1 
        9 12696 1 1 71 ASN HB3  H  -9.315  -0.751  -8.140 1.00 . A D . 67 ASN HB3  1 1 
        9 12697 1 1 71 ASN HD21 H -12.390  -1.015  -7.251 1.00 . A D . 67 ASN HD21 1 1 
        9 12698 1 1 71 ASN HD22 H -12.544  -2.731  -7.117 1.00 . A D . 67 ASN HD22 1 1 
        9 12699 1 1 71 ASN N    N  -8.116  -1.708  -5.862 1.00 . A D . 67 ASN N    1 1 
        9 12700 1 1 71 ASN ND2  N -12.005  -1.911  -7.171 1.00 . A D . 67 ASN ND2  1 1 
        9 12701 1 1 71 ASN O    O -10.152  -1.198  -4.136 1.00 . A D . 67 ASN O    1 1 
        9 12702 1 1 71 ASN OD1  O -10.127  -3.120  -7.071 1.00 . A D . 67 ASN OD1  1 1 
        9 12703 1 1 72 GLU C    C -11.854   1.018  -3.102 1.00 . A D . 68 GLU C    1 1 
        9 12704 1 1 72 GLU CA   C -10.364   1.319  -3.038 1.00 . A D . 68 GLU CA   1 1 
        9 12705 1 1 72 GLU CB   C -10.146   2.784  -2.641 1.00 . A D . 68 GLU CB   1 1 
        9 12706 1 1 72 GLU CD   C  -8.525   4.690  -2.343 1.00 . A D . 68 GLU CD   1 1 
        9 12707 1 1 72 GLU CG   C  -8.720   3.272  -2.832 1.00 . A D . 68 GLU CG   1 1 
        9 12708 1 1 72 GLU H    H  -9.284   1.713  -4.818 1.00 . A D . 68 GLU H    1 1 
        9 12709 1 1 72 GLU HA   H  -9.924   0.681  -2.290 1.00 . A D . 68 GLU HA   1 1 
        9 12710 1 1 72 GLU HB2  H -10.816   3.424  -3.212 1.00 . A D . 68 GLU HB2  1 1 
        9 12711 1 1 72 GLU HB3  H -10.389   2.886  -1.597 1.00 . A D . 68 GLU HB3  1 1 
        9 12712 1 1 72 GLU HG2  H  -8.044   2.622  -2.282 1.00 . A D . 68 GLU HG2  1 1 
        9 12713 1 1 72 GLU HG3  H  -8.483   3.240  -3.890 1.00 . A D . 68 GLU HG3  1 1 
        9 12714 1 1 72 GLU N    N  -9.734   1.003  -4.318 1.00 . A D . 68 GLU N    1 1 
        9 12715 1 1 72 GLU O    O -12.508   0.864  -2.073 1.00 . A D . 68 GLU O    1 1 
        9 12716 1 1 72 GLU OE1  O  -9.284   5.580  -2.778 1.00 . A D . 68 GLU OE1  1 1 
        9 12717 1 1 72 GLU OE2  O  -7.599   4.921  -1.549 1.00 . A D . 68 GLU OE2  1 1 
        9 12718 1 1 73 LYS C    C -13.862  -0.964  -3.834 1.00 . A D . 69 LYS C    1 1 
        9 12719 1 1 73 LYS CA   C -13.715   0.360  -4.536 1.00 . A D . 69 LYS CA   1 1 
        9 12720 1 1 73 LYS CB   C -13.980   0.130  -6.006 1.00 . A D . 69 LYS CB   1 1 
        9 12721 1 1 73 LYS CD   C -13.930   1.010  -8.359 1.00 . A D . 69 LYS CD   1 1 
        9 12722 1 1 73 LYS CE   C -15.432   0.953  -8.655 1.00 . A D . 69 LYS CE   1 1 
        9 12723 1 1 73 LYS CG   C -13.607   1.293  -6.891 1.00 . A D . 69 LYS CG   1 1 
        9 12724 1 1 73 LYS H    H -11.741   0.854  -5.089 1.00 . A D . 69 LYS H    1 1 
        9 12725 1 1 73 LYS HA   H -14.404   1.085  -4.130 1.00 . A D . 69 LYS HA   1 1 
        9 12726 1 1 73 LYS HB2  H -13.412  -0.739  -6.321 1.00 . A D . 69 LYS HB2  1 1 
        9 12727 1 1 73 LYS HB3  H -15.042  -0.065  -6.140 1.00 . A D . 69 LYS HB3  1 1 
        9 12728 1 1 73 LYS HD2  H -13.494   1.792  -8.964 1.00 . A D . 69 LYS HD2  1 1 
        9 12729 1 1 73 LYS HD3  H -13.486   0.064  -8.635 1.00 . A D . 69 LYS HD3  1 1 
        9 12730 1 1 73 LYS HE2  H -15.882   1.876  -8.318 1.00 . A D . 69 LYS HE2  1 1 
        9 12731 1 1 73 LYS HE3  H -15.566   0.866  -9.727 1.00 . A D . 69 LYS HE3  1 1 
        9 12732 1 1 73 LYS HG2  H -14.159   2.179  -6.566 1.00 . A D . 69 LYS HG2  1 1 
        9 12733 1 1 73 LYS HG3  H -12.537   1.474  -6.792 1.00 . A D . 69 LYS HG3  1 1 
        9 12734 1 1 73 LYS HZ1  H -15.452  -0.941  -7.752 1.00 . A D . 69 LYS HZ1  1 1 
        9 12735 1 1 73 LYS HZ2  H -16.860  -0.578  -8.627 1.00 . A D . 69 LYS HZ2  1 1 
        9 12736 1 1 73 LYS HZ3  H -16.594   0.143  -7.112 1.00 . A D . 69 LYS HZ3  1 1 
        9 12737 1 1 73 LYS N    N -12.347   0.806  -4.325 1.00 . A D . 69 LYS N    1 1 
        9 12738 1 1 73 LYS NZ   N -16.127  -0.185  -7.991 1.00 . A D . 69 LYS NZ   1 1 
        9 12739 1 1 73 LYS O    O -14.726  -1.138  -2.973 1.00 . A D . 69 LYS O    1 1 
        9 12740 1 1 74 SER C    C -12.165  -2.466  -1.856 1.00 . A D . 70 SER C    1 1 
        9 12741 1 1 74 SER CA   C -12.653  -2.941  -3.201 1.00 . A D . 70 SER CA   1 1 
        9 12742 1 1 74 SER CB   C -11.667  -3.932  -3.808 1.00 . A D . 70 SER CB   1 1 
        9 12743 1 1 74 SER H    H -12.075  -1.475  -4.578 1.00 . A D . 70 SER H    1 1 
        9 12744 1 1 74 SER HA   H -13.603  -3.404  -3.091 1.00 . A D . 70 SER HA   1 1 
        9 12745 1 1 74 SER HB2  H -11.991  -4.181  -4.811 1.00 . A D . 70 SER HB2  1 1 
        9 12746 1 1 74 SER HB3  H -10.669  -3.482  -3.826 1.00 . A D . 70 SER HB3  1 1 
        9 12747 1 1 74 SER HG   H -10.695  -5.359  -2.875 1.00 . A D . 70 SER HG   1 1 
        9 12748 1 1 74 SER N    N -12.828  -1.780  -4.022 1.00 . A D . 70 SER N    1 1 
        9 12749 1 1 74 SER O    O -11.029  -2.014  -1.727 1.00 . A D . 70 SER O    1 1 
        9 12750 1 1 74 SER OG   O -11.616  -5.127  -3.043 1.00 . A D . 70 SER OG   1 1 
        9 12751 1 1 75 THR C    C -11.445  -2.212   0.910 1.00 . A D . 71 THR C    1 1 
        9 12752 1 1 75 THR CA   C -12.844  -1.877   0.403 1.00 . A D . 71 THR CA   1 1 
        9 12753 1 1 75 THR CB   C -13.891  -2.416   1.356 1.00 . A D . 71 THR CB   1 1 
        9 12754 1 1 75 THR CG2  C -15.293  -1.975   1.002 1.00 . A D . 71 THR CG2  1 1 
        9 12755 1 1 75 THR H    H -13.990  -2.723  -1.145 1.00 . A D . 71 THR H    1 1 
        9 12756 1 1 75 THR HA   H -12.962  -0.799   0.351 1.00 . A D . 71 THR HA   1 1 
        9 12757 1 1 75 THR HB   H -13.663  -2.055   2.340 1.00 . A D . 71 THR HB   1 1 
        9 12758 1 1 75 THR HG1  H -14.074  -4.172   0.491 1.00 . A D . 71 THR HG1  1 1 
        9 12759 1 1 75 THR HG21 H -15.744  -2.701   0.339 1.00 . A D . 71 THR HG21 1 1 
        9 12760 1 1 75 THR HG22 H -15.256  -1.015   0.510 1.00 . A D . 71 THR HG22 1 1 
        9 12761 1 1 75 THR HG23 H -15.885  -1.897   1.903 1.00 . A D . 71 THR HG23 1 1 
        9 12762 1 1 75 THR N    N -13.084  -2.437  -0.914 1.00 . A D . 71 THR N    1 1 
        9 12763 1 1 75 THR O    O -11.033  -3.373   0.876 1.00 . A D . 71 THR O    1 1 
        9 12764 1 1 75 THR OG1  O -13.879  -3.833   1.380 1.00 . A D . 71 THR OG1  1 1 
        9 12765 1 1 76 VAL C    C  -9.335  -2.447   2.989 1.00 . A D . 72 VAL C    1 1 
        9 12766 1 1 76 VAL CA   C  -9.381  -1.378   1.906 1.00 . A D . 72 VAL CA   1 1 
        9 12767 1 1 76 VAL CB   C  -8.763  -0.059   2.419 1.00 . A D . 72 VAL CB   1 1 
        9 12768 1 1 76 VAL CG1  C  -7.709   0.426   1.451 1.00 . A D . 72 VAL CG1  1 1 
        9 12769 1 1 76 VAL CG2  C  -9.813   1.026   2.537 1.00 . A D . 72 VAL CG2  1 1 
        9 12770 1 1 76 VAL H    H -11.085  -0.309   1.371 1.00 . A D . 72 VAL H    1 1 
        9 12771 1 1 76 VAL HA   H  -8.791  -1.700   1.090 1.00 . A D . 72 VAL HA   1 1 
        9 12772 1 1 76 VAL HB   H  -8.300  -0.227   3.396 1.00 . A D . 72 VAL HB   1 1 
        9 12773 1 1 76 VAL HG11 H  -7.899   0.017   0.472 1.00 . A D . 72 VAL HG11 1 1 
        9 12774 1 1 76 VAL HG12 H  -6.735   0.115   1.796 1.00 . A D . 72 VAL HG12 1 1 
        9 12775 1 1 76 VAL HG13 H  -7.748   1.506   1.405 1.00 . A D . 72 VAL HG13 1 1 
        9 12776 1 1 76 VAL HG21 H  -9.453   1.804   3.191 1.00 . A D . 72 VAL HG21 1 1 
        9 12777 1 1 76 VAL HG22 H -10.726   0.610   2.933 1.00 . A D . 72 VAL HG22 1 1 
        9 12778 1 1 76 VAL HG23 H  -9.999   1.447   1.548 1.00 . A D . 72 VAL HG23 1 1 
        9 12779 1 1 76 VAL N    N -10.718  -1.195   1.380 1.00 . A D . 72 VAL N    1 1 
        9 12780 1 1 76 VAL O    O  -8.290  -3.029   3.242 1.00 . A D . 72 VAL O    1 1 
        9 12781 1 1 77 GLY C    C -10.436  -5.257   3.643 1.00 . A D . 73 GLY C    1 1 
        9 12782 1 1 77 GLY CA   C -10.635  -3.948   4.361 1.00 . A D . 73 GLY CA   1 1 
        9 12783 1 1 77 GLY H    H -11.321  -2.402   3.136 1.00 . A D . 73 GLY H    1 1 
        9 12784 1 1 77 GLY HA2  H  -9.921  -3.866   5.166 1.00 . A D . 73 GLY HA2  1 1 
        9 12785 1 1 77 GLY HA3  H -11.622  -3.936   4.756 1.00 . A D . 73 GLY HA3  1 1 
        9 12786 1 1 77 GLY N    N -10.510  -2.820   3.482 1.00 . A D . 73 GLY N    1 1 
        9 12787 1 1 77 GLY O    O  -9.481  -5.979   3.912 1.00 . A D . 73 GLY O    1 1 
        9 12788 1 1 78 ASN C    C  -9.879  -6.839   1.193 1.00 . A D . 74 ASN C    1 1 
        9 12789 1 1 78 ASN CA   C -11.237  -6.739   1.859 1.00 . A D . 74 ASN CA   1 1 
        9 12790 1 1 78 ASN CB   C -12.330  -6.719   0.781 1.00 . A D . 74 ASN CB   1 1 
        9 12791 1 1 78 ASN CG   C -12.305  -7.954  -0.098 1.00 . A D . 74 ASN CG   1 1 
        9 12792 1 1 78 ASN H    H -12.040  -4.872   2.501 1.00 . A D . 74 ASN H    1 1 
        9 12793 1 1 78 ASN HA   H -11.374  -7.598   2.495 1.00 . A D . 74 ASN HA   1 1 
        9 12794 1 1 78 ASN HB2  H -13.300  -6.662   1.260 1.00 . A D . 74 ASN HB2  1 1 
        9 12795 1 1 78 ASN HB3  H -12.186  -5.848   0.145 1.00 . A D . 74 ASN HB3  1 1 
        9 12796 1 1 78 ASN HD21 H -11.949  -6.835  -1.705 1.00 . A D . 74 ASN HD21 1 1 
        9 12797 1 1 78 ASN HD22 H -12.058  -8.549  -1.980 1.00 . A D . 74 ASN HD22 1 1 
        9 12798 1 1 78 ASN N    N -11.322  -5.529   2.686 1.00 . A D . 74 ASN N    1 1 
        9 12799 1 1 78 ASN ND2  N -12.083  -7.759  -1.390 1.00 . A D . 74 ASN ND2  1 1 
        9 12800 1 1 78 ASN O    O  -9.370  -7.930   0.943 1.00 . A D . 74 ASN O    1 1 
        9 12801 1 1 78 ASN OD1  O -12.484  -9.072   0.379 1.00 . A D . 74 ASN OD1  1 1 
        9 12802 1 1 79 ILE C    C  -6.861  -5.831   1.217 1.00 . A D . 75 ILE C    1 1 
        9 12803 1 1 79 ILE CA   C  -8.011  -5.619   0.251 1.00 . A D . 75 ILE CA   1 1 
        9 12804 1 1 79 ILE CB   C  -7.871  -4.282  -0.452 1.00 . A D . 75 ILE CB   1 1 
        9 12805 1 1 79 ILE CD1  C  -8.536  -5.334  -2.671 1.00 . A D . 75 ILE CD1  1 1 
        9 12806 1 1 79 ILE CG1  C  -8.834  -4.252  -1.652 1.00 . A D . 75 ILE CG1  1 1 
        9 12807 1 1 79 ILE CG2  C  -6.432  -4.008  -0.866 1.00 . A D . 75 ILE CG2  1 1 
        9 12808 1 1 79 ILE H    H  -9.779  -4.849   1.142 1.00 . A D . 75 ILE H    1 1 
        9 12809 1 1 79 ILE HA   H  -7.979  -6.387  -0.499 1.00 . A D . 75 ILE HA   1 1 
        9 12810 1 1 79 ILE HB   H  -8.161  -3.544   0.265 1.00 . A D . 75 ILE HB   1 1 
        9 12811 1 1 79 ILE HD11 H  -8.733  -4.959  -3.664 1.00 . A D . 75 ILE HD11 1 1 
        9 12812 1 1 79 ILE HD12 H  -9.165  -6.192  -2.480 1.00 . A D . 75 ILE HD12 1 1 
        9 12813 1 1 79 ILE HD13 H  -7.501  -5.628  -2.597 1.00 . A D . 75 ILE HD13 1 1 
        9 12814 1 1 79 ILE HG12 H  -9.847  -4.413  -1.290 1.00 . A D . 75 ILE HG12 1 1 
        9 12815 1 1 79 ILE HG13 H  -8.780  -3.293  -2.162 1.00 . A D . 75 ILE HG13 1 1 
        9 12816 1 1 79 ILE HG21 H  -6.354  -3.004  -1.255 1.00 . A D . 75 ILE HG21 1 1 
        9 12817 1 1 79 ILE HG22 H  -6.134  -4.714  -1.625 1.00 . A D . 75 ILE HG22 1 1 
        9 12818 1 1 79 ILE HG23 H  -5.786  -4.111  -0.007 1.00 . A D . 75 ILE HG23 1 1 
        9 12819 1 1 79 ILE N    N  -9.305  -5.689   0.907 1.00 . A D . 75 ILE N    1 1 
        9 12820 1 1 79 ILE O    O  -5.869  -6.455   0.875 1.00 . A D . 75 ILE O    1 1 
        9 12821 1 1 80 SER C    C  -5.952  -6.956   3.934 1.00 . A D . 76 SER C    1 1 
        9 12822 1 1 80 SER CA   C  -5.954  -5.531   3.422 1.00 . A D . 76 SER CA   1 1 
        9 12823 1 1 80 SER CB   C  -6.087  -4.527   4.559 1.00 . A D . 76 SER CB   1 1 
        9 12824 1 1 80 SER H    H  -7.819  -4.849   2.658 1.00 . A D . 76 SER H    1 1 
        9 12825 1 1 80 SER HA   H  -5.012  -5.375   2.919 1.00 . A D . 76 SER HA   1 1 
        9 12826 1 1 80 SER HB2  H  -5.839  -3.548   4.178 1.00 . A D . 76 SER HB2  1 1 
        9 12827 1 1 80 SER HB3  H  -7.107  -4.530   4.920 1.00 . A D . 76 SER HB3  1 1 
        9 12828 1 1 80 SER HG   H  -5.632  -5.443   6.230 1.00 . A D . 76 SER HG   1 1 
        9 12829 1 1 80 SER N    N  -6.998  -5.337   2.424 1.00 . A D . 76 SER N    1 1 
        9 12830 1 1 80 SER O    O  -4.882  -7.502   4.209 1.00 . A D . 76 SER O    1 1 
        9 12831 1 1 80 SER OG   O  -5.208  -4.819   5.631 1.00 . A D . 76 SER OG   1 1 
        9 12832 1 1 81 ASN C    C  -6.108  -9.629   2.825 1.00 . A D . 77 ASN C    1 1 
        9 12833 1 1 81 ASN CA   C  -7.052  -9.086   3.880 1.00 . A D . 77 ASN CA   1 1 
        9 12834 1 1 81 ASN CB   C  -8.444  -9.711   3.718 1.00 . A D . 77 ASN CB   1 1 
        9 12835 1 1 81 ASN CG   C  -9.355  -9.449   4.903 1.00 . A D . 77 ASN CG   1 1 
        9 12836 1 1 81 ASN H    H  -7.837  -7.211   3.315 1.00 . A D . 77 ASN H    1 1 
        9 12837 1 1 81 ASN HA   H  -6.660  -9.330   4.858 1.00 . A D . 77 ASN HA   1 1 
        9 12838 1 1 81 ASN HB2  H  -8.914  -9.299   2.834 1.00 . A D . 77 ASN HB2  1 1 
        9 12839 1 1 81 ASN HB3  H  -8.338 -10.782   3.600 1.00 . A D . 77 ASN HB3  1 1 
        9 12840 1 1 81 ASN HD21 H  -9.510 -11.402   5.235 1.00 . A D . 77 ASN HD21 1 1 
        9 12841 1 1 81 ASN HD22 H -10.376 -10.375   6.334 1.00 . A D . 77 ASN HD22 1 1 
        9 12842 1 1 81 ASN N    N  -7.074  -7.644   3.755 1.00 . A D . 77 ASN N    1 1 
        9 12843 1 1 81 ASN ND2  N  -9.793 -10.515   5.554 1.00 . A D . 77 ASN ND2  1 1 
        9 12844 1 1 81 ASN O    O  -5.200 -10.393   3.139 1.00 . A D . 77 ASN O    1 1 
        9 12845 1 1 81 ASN OD1  O  -9.664  -8.306   5.231 1.00 . A D . 77 ASN OD1  1 1 
        9 12846 1 1 82 ASP C    C  -3.900  -9.080   0.797 1.00 . A D . 78 ASP C    1 1 
        9 12847 1 1 82 ASP CA   C  -5.334  -9.473   0.507 1.00 . A D . 78 ASP CA   1 1 
        9 12848 1 1 82 ASP CB   C  -5.739  -8.867  -0.839 1.00 . A D . 78 ASP CB   1 1 
        9 12849 1 1 82 ASP CG   C  -6.999  -9.475  -1.399 1.00 . A D . 78 ASP CG   1 1 
        9 12850 1 1 82 ASP H    H  -6.947  -8.451   1.437 1.00 . A D . 78 ASP H    1 1 
        9 12851 1 1 82 ASP HA   H  -5.364 -10.536   0.415 1.00 . A D . 78 ASP HA   1 1 
        9 12852 1 1 82 ASP HB2  H  -5.906  -7.800  -0.706 1.00 . A D . 78 ASP HB2  1 1 
        9 12853 1 1 82 ASP HB3  H  -4.924  -9.026  -1.556 1.00 . A D . 78 ASP HB3  1 1 
        9 12854 1 1 82 ASP N    N  -6.254  -9.127   1.593 1.00 . A D . 78 ASP N    1 1 
        9 12855 1 1 82 ASP O    O  -2.979  -9.737   0.331 1.00 . A D . 78 ASP O    1 1 
        9 12856 1 1 82 ASP OD1  O  -7.018 -10.700  -1.629 1.00 . A D . 78 ASP OD1  1 1 
        9 12857 1 1 82 ASP OD2  O  -7.969  -8.729  -1.620 1.00 . A D . 78 ASP OD2  1 1 
        9 12858 1 1 83 ILE C    C  -1.566  -8.457   2.555 1.00 . A D . 79 ILE C    1 1 
        9 12859 1 1 83 ILE CA   C  -2.328  -7.501   1.645 1.00 . A D . 79 ILE CA   1 1 
        9 12860 1 1 83 ILE CB   C  -2.248  -6.055   2.208 1.00 . A D . 79 ILE CB   1 1 
        9 12861 1 1 83 ILE CD1  C  -2.534  -4.897  -0.039 1.00 . A D . 79 ILE CD1  1 1 
        9 12862 1 1 83 ILE CG1  C  -3.073  -5.086   1.359 1.00 . A D . 79 ILE CG1  1 1 
        9 12863 1 1 83 ILE CG2  C  -0.798  -5.588   2.218 1.00 . A D . 79 ILE CG2  1 1 
        9 12864 1 1 83 ILE H    H  -4.443  -7.408   1.749 1.00 . A D . 79 ILE H    1 1 
        9 12865 1 1 83 ILE HA   H  -1.867  -7.529   0.674 1.00 . A D . 79 ILE HA   1 1 
        9 12866 1 1 83 ILE HB   H  -2.623  -6.049   3.230 1.00 . A D . 79 ILE HB   1 1 
        9 12867 1 1 83 ILE HD11 H  -2.360  -5.861  -0.492 1.00 . A D . 79 ILE HD11 1 1 
        9 12868 1 1 83 ILE HD12 H  -1.605  -4.346   0.006 1.00 . A D . 79 ILE HD12 1 1 
        9 12869 1 1 83 ILE HD13 H  -3.249  -4.343  -0.626 1.00 . A D . 79 ILE HD13 1 1 
        9 12870 1 1 83 ILE HG12 H  -4.088  -5.469   1.271 1.00 . A D . 79 ILE HG12 1 1 
        9 12871 1 1 83 ILE HG13 H  -3.088  -4.112   1.846 1.00 . A D . 79 ILE HG13 1 1 
        9 12872 1 1 83 ILE HG21 H  -0.714  -4.676   2.790 1.00 . A D . 79 ILE HG21 1 1 
        9 12873 1 1 83 ILE HG22 H  -0.473  -5.406   1.205 1.00 . A D . 79 ILE HG22 1 1 
        9 12874 1 1 83 ILE HG23 H  -0.175  -6.351   2.661 1.00 . A D . 79 ILE HG23 1 1 
        9 12875 1 1 83 ILE N    N  -3.687  -7.962   1.460 1.00 . A D . 79 ILE N    1 1 
        9 12876 1 1 83 ILE O    O  -0.372  -8.697   2.363 1.00 . A D . 79 ILE O    1 1 
        9 12877 1 1 84 ASN C    C  -1.513 -11.413   3.564 1.00 . A D . 80 ASN C    1 1 
        9 12878 1 1 84 ASN CA   C  -1.707 -10.098   4.320 1.00 . A D . 80 ASN CA   1 1 
        9 12879 1 1 84 ASN CB   C  -2.576 -10.306   5.553 1.00 . A D . 80 ASN CB   1 1 
        9 12880 1 1 84 ASN CG   C  -2.625  -9.075   6.441 1.00 . A D . 80 ASN CG   1 1 
        9 12881 1 1 84 ASN H    H  -3.248  -8.918   3.532 1.00 . A D . 80 ASN H    1 1 
        9 12882 1 1 84 ASN HA   H  -0.739  -9.740   4.636 1.00 . A D . 80 ASN HA   1 1 
        9 12883 1 1 84 ASN HB2  H  -3.582 -10.544   5.240 1.00 . A D . 80 ASN HB2  1 1 
        9 12884 1 1 84 ASN HB3  H  -2.182 -11.122   6.122 1.00 . A D . 80 ASN HB3  1 1 
        9 12885 1 1 84 ASN HD21 H  -4.608  -9.026   6.306 1.00 . A D . 80 ASN HD21 1 1 
        9 12886 1 1 84 ASN HD22 H  -3.880  -7.772   7.267 1.00 . A D . 80 ASN HD22 1 1 
        9 12887 1 1 84 ASN N    N  -2.287  -9.086   3.472 1.00 . A D . 80 ASN N    1 1 
        9 12888 1 1 84 ASN ND2  N  -3.824  -8.575   6.698 1.00 . A D . 80 ASN ND2  1 1 
        9 12889 1 1 84 ASN O    O  -0.693 -12.238   3.966 1.00 . A D . 80 ASN O    1 1 
        9 12890 1 1 84 ASN OD1  O  -1.592  -8.583   6.900 1.00 . A D . 80 ASN OD1  1 1 
        9 12891 1 1 85 LYS C    C  -0.621 -12.509   0.826 1.00 . A D . 81 LYS C    1 1 
        9 12892 1 1 85 LYS CA   C  -1.933 -12.726   1.556 1.00 . A D . 81 LYS CA   1 1 
        9 12893 1 1 85 LYS CB   C  -2.987 -12.919   0.451 1.00 . A D . 81 LYS CB   1 1 
        9 12894 1 1 85 LYS CD   C  -5.036 -13.008   1.953 1.00 . A D . 81 LYS CD   1 1 
        9 12895 1 1 85 LYS CE   C  -6.554 -12.880   1.903 1.00 . A D . 81 LYS CE   1 1 
        9 12896 1 1 85 LYS CG   C  -4.390 -12.404   0.721 1.00 . A D . 81 LYS CG   1 1 
        9 12897 1 1 85 LYS H    H  -2.743 -10.829   2.084 1.00 . A D . 81 LYS H    1 1 
        9 12898 1 1 85 LYS HA   H  -1.871 -13.608   2.174 1.00 . A D . 81 LYS HA   1 1 
        9 12899 1 1 85 LYS HB2  H  -2.631 -12.426  -0.440 1.00 . A D . 81 LYS HB2  1 1 
        9 12900 1 1 85 LYS HB3  H  -3.058 -13.978   0.242 1.00 . A D . 81 LYS HB3  1 1 
        9 12901 1 1 85 LYS HD2  H  -4.764 -14.049   2.039 1.00 . A D . 81 LYS HD2  1 1 
        9 12902 1 1 85 LYS HD3  H  -4.686 -12.457   2.817 1.00 . A D . 81 LYS HD3  1 1 
        9 12903 1 1 85 LYS HE2  H  -6.968 -13.298   2.810 1.00 . A D . 81 LYS HE2  1 1 
        9 12904 1 1 85 LYS HE3  H  -6.813 -11.833   1.842 1.00 . A D . 81 LYS HE3  1 1 
        9 12905 1 1 85 LYS HG2  H  -4.323 -11.320   0.857 1.00 . A D . 81 LYS HG2  1 1 
        9 12906 1 1 85 LYS HG3  H  -5.007 -12.616  -0.142 1.00 . A D . 81 LYS HG3  1 1 
        9 12907 1 1 85 LYS HZ1  H  -6.441 -13.663  -0.039 1.00 . A D . 81 LYS HZ1  1 1 
        9 12908 1 1 85 LYS HZ2  H  -7.981 -13.088   0.383 1.00 . A D . 81 LYS HZ2  1 1 
        9 12909 1 1 85 LYS HZ3  H  -7.422 -14.559   1.016 1.00 . A D . 81 LYS HZ3  1 1 
        9 12910 1 1 85 LYS N    N  -2.171 -11.556   2.408 1.00 . A D . 81 LYS N    1 1 
        9 12911 1 1 85 LYS NZ   N  -7.137 -13.593   0.736 1.00 . A D . 81 LYS NZ   1 1 
        9 12912 1 1 85 LYS O    O   0.322 -13.292   0.933 1.00 . A D . 81 LYS O    1 1 
        9 12913 1 1 86 LEU C    C   1.801 -11.037  -0.215 1.00 . A D . 82 LEU C    1 1 
        9 12914 1 1 86 LEU CA   C   0.438 -11.097  -0.898 1.00 . A D . 82 LEU CA   1 1 
        9 12915 1 1 86 LEU CB   C   0.094  -9.766  -1.541 1.00 . A D . 82 LEU CB   1 1 
        9 12916 1 1 86 LEU CD1  C  -0.251 -10.443  -3.931 1.00 . A D . 82 LEU CD1  1 1 
        9 12917 1 1 86 LEU CD2  C  -2.142 -10.670  -2.354 1.00 . A D . 82 LEU CD2  1 1 
        9 12918 1 1 86 LEU CG   C  -0.910  -9.849  -2.700 1.00 . A D . 82 LEU CG   1 1 
        9 12919 1 1 86 LEU H    H  -1.480 -10.943  -0.065 1.00 . A D . 82 LEU H    1 1 
        9 12920 1 1 86 LEU HA   H   0.468 -11.828  -1.684 1.00 . A D . 82 LEU HA   1 1 
        9 12921 1 1 86 LEU HB2  H  -0.323  -9.115  -0.774 1.00 . A D . 82 LEU HB2  1 1 
        9 12922 1 1 86 LEU HB3  H   1.014  -9.326  -1.922 1.00 . A D . 82 LEU HB3  1 1 
        9 12923 1 1 86 LEU HD11 H   0.356  -9.691  -4.413 1.00 . A D . 82 LEU HD11 1 1 
        9 12924 1 1 86 LEU HD12 H  -1.012 -10.785  -4.617 1.00 . A D . 82 LEU HD12 1 1 
        9 12925 1 1 86 LEU HD13 H   0.371 -11.276  -3.640 1.00 . A D . 82 LEU HD13 1 1 
        9 12926 1 1 86 LEU HD21 H  -2.852 -10.613  -3.166 1.00 . A D . 82 LEU HD21 1 1 
        9 12927 1 1 86 LEU HD22 H  -2.593 -10.283  -1.452 1.00 . A D . 82 LEU HD22 1 1 
        9 12928 1 1 86 LEU HD23 H  -1.855 -11.701  -2.200 1.00 . A D . 82 LEU HD23 1 1 
        9 12929 1 1 86 LEU HG   H  -1.238  -8.869  -2.928 1.00 . A D . 82 LEU HG   1 1 
        9 12930 1 1 86 LEU N    N  -0.646 -11.465  -0.001 1.00 . A D . 82 LEU N    1 1 
        9 12931 1 1 86 LEU O    O   2.819 -11.273  -0.863 1.00 . A D . 82 LEU O    1 1 
        9 12932 1 1 87 ASN C    C   4.074  -9.838   1.232 1.00 . A D . 83 ASN C    1 1 
        9 12933 1 1 87 ASN CA   C   3.043 -10.756   1.889 1.00 . A D . 83 ASN CA   1 1 
        9 12934 1 1 87 ASN CB   C   3.612 -12.176   2.019 1.00 . A D . 83 ASN CB   1 1 
        9 12935 1 1 87 ASN CG   C   4.780 -12.282   2.987 1.00 . A D . 83 ASN CG   1 1 
        9 12936 1 1 87 ASN H    H   0.949 -10.650   1.554 1.00 . A D . 83 ASN H    1 1 
        9 12937 1 1 87 ASN HA   H   2.805 -10.377   2.871 1.00 . A D . 83 ASN HA   1 1 
        9 12938 1 1 87 ASN HB2  H   2.828 -12.840   2.362 1.00 . A D . 83 ASN HB2  1 1 
        9 12939 1 1 87 ASN HB3  H   3.952 -12.501   1.043 1.00 . A D . 83 ASN HB3  1 1 
        9 12940 1 1 87 ASN HD21 H   4.498 -10.414   3.622 1.00 . A D . 83 ASN HD21 1 1 
        9 12941 1 1 87 ASN HD22 H   5.814 -11.280   4.364 1.00 . A D . 83 ASN HD22 1 1 
        9 12942 1 1 87 ASN N    N   1.807 -10.781   1.097 1.00 . A D . 83 ASN N    1 1 
        9 12943 1 1 87 ASN ND2  N   5.056 -11.217   3.730 1.00 . A D . 83 ASN ND2  1 1 
        9 12944 1 1 87 ASN O    O   5.055 -10.300   0.654 1.00 . A D . 83 ASN O    1 1 
        9 12945 1 1 87 ASN OD1  O   5.409 -13.335   3.092 1.00 . A D . 83 ASN OD1  1 1 
        9 12946 1 1 88 ILE C    C   5.881  -7.247   1.267 1.00 . A D . 84 ILE C    1 1 
        9 12947 1 1 88 ILE CA   C   4.597  -7.584   0.498 1.00 . A D . 84 ILE CA   1 1 
        9 12948 1 1 88 ILE CB   C   3.795  -6.291   0.228 1.00 . A D . 84 ILE CB   1 1 
        9 12949 1 1 88 ILE CD1  C   2.734  -7.235  -1.887 1.00 . A D . 84 ILE CD1  1 1 
        9 12950 1 1 88 ILE CG1  C   2.501  -6.610  -0.527 1.00 . A D . 84 ILE CG1  1 1 
        9 12951 1 1 88 ILE CG2  C   4.623  -5.296  -0.568 1.00 . A D . 84 ILE CG2  1 1 
        9 12952 1 1 88 ILE H    H   2.928  -8.255   1.608 1.00 . A D . 84 ILE H    1 1 
        9 12953 1 1 88 ILE HA   H   4.861  -8.014  -0.447 1.00 . A D . 84 ILE HA   1 1 
        9 12954 1 1 88 ILE HB   H   3.553  -5.845   1.175 1.00 . A D . 84 ILE HB   1 1 
        9 12955 1 1 88 ILE HD11 H   2.850  -8.303  -1.777 1.00 . A D . 84 ILE HD11 1 1 
        9 12956 1 1 88 ILE HD12 H   3.631  -6.818  -2.323 1.00 . A D . 84 ILE HD12 1 1 
        9 12957 1 1 88 ILE HD13 H   1.891  -7.028  -2.528 1.00 . A D . 84 ILE HD13 1 1 
        9 12958 1 1 88 ILE HG12 H   1.910  -7.309   0.061 1.00 . A D . 84 ILE HG12 1 1 
        9 12959 1 1 88 ILE HG13 H   1.943  -5.688  -0.676 1.00 . A D . 84 ILE HG13 1 1 
        9 12960 1 1 88 ILE HG21 H   3.978  -4.522  -0.959 1.00 . A D . 84 ILE HG21 1 1 
        9 12961 1 1 88 ILE HG22 H   5.110  -5.805  -1.386 1.00 . A D . 84 ILE HG22 1 1 
        9 12962 1 1 88 ILE HG23 H   5.369  -4.851   0.075 1.00 . A D . 84 ILE HG23 1 1 
        9 12963 1 1 88 ILE N    N   3.773  -8.550   1.213 1.00 . A D . 84 ILE N    1 1 
        9 12964 1 1 88 ILE O    O   5.881  -6.372   2.131 1.00 . A D . 84 ILE O    1 1 
        9 12965 1 1 89 LYS C    C   9.484  -7.891   0.566 1.00 . A D . 85 LYS C    1 1 
        9 12966 1 1 89 LYS CA   C   8.295  -7.542   1.471 1.00 . A D . 85 LYS CA   1 1 
        9 12967 1 1 89 LYS CB   C   8.444  -8.156   2.882 1.00 . A D . 85 LYS CB   1 1 
        9 12968 1 1 89 LYS CD   C   8.453 -10.720   2.407 1.00 . A D . 85 LYS CD   1 1 
        9 12969 1 1 89 LYS CE   C   8.010 -10.841   0.953 1.00 . A D . 85 LYS CE   1 1 
        9 12970 1 1 89 LYS CG   C   7.806  -9.540   3.139 1.00 . A D . 85 LYS CG   1 1 
        9 12971 1 1 89 LYS H    H   6.955  -8.507   0.131 1.00 . A D . 85 LYS H    1 1 
        9 12972 1 1 89 LYS HA   H   8.301  -6.466   1.589 1.00 . A D . 85 LYS HA   1 1 
        9 12973 1 1 89 LYS HB2  H   9.498  -8.244   3.097 1.00 . A D . 85 LYS HB2  1 1 
        9 12974 1 1 89 LYS HB3  H   8.015  -7.461   3.591 1.00 . A D . 85 LYS HB3  1 1 
        9 12975 1 1 89 LYS HD2  H   9.524 -10.594   2.430 1.00 . A D . 85 LYS HD2  1 1 
        9 12976 1 1 89 LYS HD3  H   8.191 -11.632   2.927 1.00 . A D . 85 LYS HD3  1 1 
        9 12977 1 1 89 LYS HE2  H   6.933 -10.926   0.923 1.00 . A D . 85 LYS HE2  1 1 
        9 12978 1 1 89 LYS HE3  H   8.315  -9.949   0.424 1.00 . A D . 85 LYS HE3  1 1 
        9 12979 1 1 89 LYS HG2  H   7.858  -9.741   4.198 1.00 . A D . 85 LYS HG2  1 1 
        9 12980 1 1 89 LYS HG3  H   6.766  -9.487   2.849 1.00 . A D . 85 LYS HG3  1 1 
        9 12981 1 1 89 LYS HZ1  H   9.579 -11.814  -0.037 1.00 . A D . 85 LYS HZ1  1 1 
        9 12982 1 1 89 LYS HZ2  H   8.033 -12.299  -0.547 1.00 . A D . 85 LYS HZ2  1 1 
        9 12983 1 1 89 LYS HZ3  H   8.639 -12.838   0.947 1.00 . A D . 85 LYS HZ3  1 1 
        9 12984 1 1 89 LYS N    N   6.996  -7.871   0.880 1.00 . A D . 85 LYS N    1 1 
        9 12985 1 1 89 LYS NZ   N   8.609 -12.027   0.286 1.00 . A D . 85 LYS NZ   1 1 
        9 12986 1 1 89 LYS O    O  10.085  -8.959   0.667 1.00 . A D . 85 LYS O    1 1 
        9 12987 1 1 90 GLY C    C  10.898  -8.038  -2.196 1.00 . A D . 86 GLY C    1 1 
        9 12988 1 1 90 GLY CA   C  11.073  -7.046  -1.067 1.00 . A D . 86 GLY CA   1 1 
        9 12989 1 1 90 GLY H    H   9.426  -6.052  -0.198 1.00 . A D . 86 GLY H    1 1 
        9 12990 1 1 90 GLY HA2  H  11.297  -6.077  -1.504 1.00 . A D . 86 GLY HA2  1 1 
        9 12991 1 1 90 GLY HA3  H  11.911  -7.366  -0.449 1.00 . A D . 86 GLY HA3  1 1 
        9 12992 1 1 90 GLY N    N   9.891  -6.913  -0.233 1.00 . A D . 86 GLY N    1 1 
        9 12993 1 1 90 GLY O    O  10.129  -8.997  -2.089 1.00 . A D . 86 GLY O    1 1 
        9 12994 1 1 91 PRO C    C  11.857  -5.477  -4.096 1.00 . A D . 87 PRO C    1 1 
        9 12995 1 1 91 PRO CA   C  12.531  -6.711  -3.481 1.00 . A D . 87 PRO CA   1 1 
        9 12996 1 1 91 PRO CB   C  13.552  -7.307  -4.433 1.00 . A D . 87 PRO CB   1 1 
        9 12997 1 1 91 PRO CD   C  11.578  -8.693  -4.504 1.00 . A D . 87 PRO CD   1 1 
        9 12998 1 1 91 PRO CG   C  12.765  -8.215  -5.317 1.00 . A D . 87 PRO CG   1 1 
        9 12999 1 1 91 PRO HA   H  13.014  -6.441  -2.554 1.00 . A D . 87 PRO HA   1 1 
        9 13000 1 1 91 PRO HB2  H  14.025  -6.524  -4.999 1.00 . A D . 87 PRO HB2  1 1 
        9 13001 1 1 91 PRO HB3  H  14.289  -7.850  -3.864 1.00 . A D . 87 PRO HB3  1 1 
        9 13002 1 1 91 PRO HD2  H  10.647  -8.550  -5.052 1.00 . A D . 87 PRO HD2  1 1 
        9 13003 1 1 91 PRO HD3  H  11.708  -9.738  -4.228 1.00 . A D . 87 PRO HD3  1 1 
        9 13004 1 1 91 PRO HG2  H  12.434  -7.667  -6.189 1.00 . A D . 87 PRO HG2  1 1 
        9 13005 1 1 91 PRO HG3  H  13.376  -9.054  -5.614 1.00 . A D . 87 PRO HG3  1 1 
        9 13006 1 1 91 PRO N    N  11.609  -7.834  -3.310 1.00 . A D . 87 PRO N    1 1 
        9 13007 1 1 91 PRO O    O  10.671  -5.527  -4.399 1.00 . A D . 87 PRO O    1 1 
        9 13008 1 1 92 TYR C    C  10.703  -2.927  -4.922 1.00 . A D . 88 TYR C    1 1 
        9 13009 1 1 92 TYR CA   C  12.219  -3.110  -4.883 1.00 . A D . 88 TYR CA   1 1 
        9 13010 1 1 92 TYR CB   C  12.744  -2.981  -6.321 1.00 . A D . 88 TYR CB   1 1 
        9 13011 1 1 92 TYR CD1  C  15.053  -3.923  -5.899 1.00 . A D . 88 TYR CD1  1 1 
        9 13012 1 1 92 TYR CD2  C  14.863  -1.932  -7.184 1.00 . A D . 88 TYR CD2  1 1 
        9 13013 1 1 92 TYR CE1  C  16.427  -3.891  -6.043 1.00 . A D . 88 TYR CE1  1 1 
        9 13014 1 1 92 TYR CE2  C  16.234  -1.889  -7.334 1.00 . A D . 88 TYR CE2  1 1 
        9 13015 1 1 92 TYR CG   C  14.250  -2.947  -6.466 1.00 . A D . 88 TYR CG   1 1 
        9 13016 1 1 92 TYR CZ   C  17.012  -2.870  -6.760 1.00 . A D . 88 TYR CZ   1 1 
        9 13017 1 1 92 TYR H    H  13.591  -4.482  -4.007 1.00 . A D . 88 TYR H    1 1 
        9 13018 1 1 92 TYR HA   H  12.646  -2.316  -4.291 1.00 . A D . 88 TYR HA   1 1 
        9 13019 1 1 92 TYR HB2  H  12.391  -3.839  -6.895 1.00 . A D . 88 TYR HB2  1 1 
        9 13020 1 1 92 TYR HB3  H  12.348  -2.053  -6.752 1.00 . A D . 88 TYR HB3  1 1 
        9 13021 1 1 92 TYR HD1  H  14.586  -4.720  -5.340 1.00 . A D . 88 TYR HD1  1 1 
        9 13022 1 1 92 TYR HD2  H  14.248  -1.166  -7.633 1.00 . A D . 88 TYR HD2  1 1 
        9 13023 1 1 92 TYR HE1  H  17.036  -4.663  -5.593 1.00 . A D . 88 TYR HE1  1 1 
        9 13024 1 1 92 TYR HE2  H  16.690  -1.088  -7.896 1.00 . A D . 88 TYR HE2  1 1 
        9 13025 1 1 92 TYR HH   H  18.700  -1.952  -6.671 1.00 . A D . 88 TYR HH   1 1 
        9 13026 1 1 92 TYR N    N  12.651  -4.402  -4.280 1.00 . A D . 88 TYR N    1 1 
        9 13027 1 1 92 TYR O    O  10.059  -3.356  -5.873 1.00 . A D . 88 TYR O    1 1 
        9 13028 1 1 92 TYR OH   O  18.379  -2.830  -6.908 1.00 . A D . 88 TYR OH   1 1 
        9 13029 1 1 93 ILE C    C   8.294  -0.636  -3.993 1.00 . A D . 89 ILE C    1 1 
        9 13030 1 1 93 ILE CA   C   8.689  -2.102  -3.844 1.00 . A D . 89 ILE CA   1 1 
        9 13031 1 1 93 ILE CB   C   8.115  -2.654  -2.524 1.00 . A D . 89 ILE CB   1 1 
        9 13032 1 1 93 ILE CD1  C   7.943  -4.742  -1.106 1.00 . A D . 89 ILE CD1  1 1 
        9 13033 1 1 93 ILE CG1  C   8.424  -4.150  -2.405 1.00 . A D . 89 ILE CG1  1 1 
        9 13034 1 1 93 ILE CG2  C   6.612  -2.447  -2.463 1.00 . A D . 89 ILE CG2  1 1 
        9 13035 1 1 93 ILE H    H  10.693  -1.981  -3.161 1.00 . A D . 89 ILE H    1 1 
        9 13036 1 1 93 ILE HA   H   8.244  -2.660  -4.658 1.00 . A D . 89 ILE HA   1 1 
        9 13037 1 1 93 ILE HB   H   8.559  -2.112  -1.695 1.00 . A D . 89 ILE HB   1 1 
        9 13038 1 1 93 ILE HD11 H   6.990  -4.305  -0.844 1.00 . A D . 89 ILE HD11 1 1 
        9 13039 1 1 93 ILE HD12 H   8.662  -4.532  -0.328 1.00 . A D . 89 ILE HD12 1 1 
        9 13040 1 1 93 ILE HD13 H   7.831  -5.809  -1.218 1.00 . A D . 89 ILE HD13 1 1 
        9 13041 1 1 93 ILE HG12 H   7.908  -4.668  -3.212 1.00 . A D . 89 ILE HG12 1 1 
        9 13042 1 1 93 ILE HG13 H   9.502  -4.328  -2.486 1.00 . A D . 89 ILE HG13 1 1 
        9 13043 1 1 93 ILE HG21 H   6.130  -3.105  -3.171 1.00 . A D . 89 ILE HG21 1 1 
        9 13044 1 1 93 ILE HG22 H   6.379  -1.421  -2.706 1.00 . A D . 89 ILE HG22 1 1 
        9 13045 1 1 93 ILE HG23 H   6.260  -2.673  -1.467 1.00 . A D . 89 ILE HG23 1 1 
        9 13046 1 1 93 ILE N    N  10.136  -2.302  -3.899 1.00 . A D . 89 ILE N    1 1 
        9 13047 1 1 93 ILE O    O   8.899   0.249  -3.385 1.00 . A D . 89 ILE O    1 1 
        9 13048 1 1 94 GLU C    C   5.074   0.818  -4.634 1.00 . A D . 90 GLU C    1 1 
        9 13049 1 1 94 GLU CA   C   6.588   0.919  -4.793 1.00 . A D . 90 GLU CA   1 1 
        9 13050 1 1 94 GLU CB   C   6.893   1.561  -6.147 1.00 . A D . 90 GLU CB   1 1 
        9 13051 1 1 94 GLU CD   C   8.603   2.116  -7.907 1.00 . A D . 90 GLU CD   1 1 
        9 13052 1 1 94 GLU CG   C   8.362   1.542  -6.532 1.00 . A D . 90 GLU CG   1 1 
        9 13053 1 1 94 GLU H    H   6.697  -1.181  -5.062 1.00 . A D . 90 GLU H    1 1 
        9 13054 1 1 94 GLU HA   H   6.992   1.534  -4.002 1.00 . A D . 90 GLU HA   1 1 
        9 13055 1 1 94 GLU HB2  H   6.331   1.042  -6.913 1.00 . A D . 90 GLU HB2  1 1 
        9 13056 1 1 94 GLU HB3  H   6.570   2.601  -6.113 1.00 . A D . 90 GLU HB3  1 1 
        9 13057 1 1 94 GLU HG2  H   8.918   2.126  -5.812 1.00 . A D . 90 GLU HG2  1 1 
        9 13058 1 1 94 GLU HG3  H   8.714   0.521  -6.514 1.00 . A D . 90 GLU HG3  1 1 
        9 13059 1 1 94 GLU N    N   7.183  -0.412  -4.694 1.00 . A D . 90 GLU N    1 1 
        9 13060 1 1 94 GLU O    O   4.365   0.540  -5.598 1.00 . A D . 90 GLU O    1 1 
        9 13061 1 1 94 GLU OE1  O   9.765   2.134  -8.347 1.00 . A D . 90 GLU OE1  1 1 
        9 13062 1 1 94 GLU OE2  O   7.626   2.550  -8.551 1.00 . A D . 90 GLU OE2  1 1 
        9 13063 1 1 95 ILE C    C   2.555   2.338  -3.194 1.00 . A D . 91 ILE C    1 1 
        9 13064 1 1 95 ILE CA   C   3.154   0.924  -3.160 1.00 . A D . 91 ILE CA   1 1 
        9 13065 1 1 95 ILE CB   C   2.900   0.271  -1.774 1.00 . A D . 91 ILE CB   1 1 
        9 13066 1 1 95 ILE CD1  C   3.669  -1.546  -0.185 1.00 . A D . 91 ILE CD1  1 1 
        9 13067 1 1 95 ILE CG1  C   3.881  -0.866  -1.522 1.00 . A D . 91 ILE CG1  1 1 
        9 13068 1 1 95 ILE CG2  C   1.498  -0.306  -1.675 1.00 . A D . 91 ILE CG2  1 1 
        9 13069 1 1 95 ILE H    H   5.195   1.216  -2.687 1.00 . A D . 91 ILE H    1 1 
        9 13070 1 1 95 ILE HA   H   2.696   0.317  -3.923 1.00 . A D . 91 ILE HA   1 1 
        9 13071 1 1 95 ILE HB   H   3.019   1.023  -1.017 1.00 . A D . 91 ILE HB   1 1 
        9 13072 1 1 95 ILE HD11 H   4.441  -1.239   0.502 1.00 . A D . 91 ILE HD11 1 1 
        9 13073 1 1 95 ILE HD12 H   3.706  -2.617  -0.317 1.00 . A D . 91 ILE HD12 1 1 
        9 13074 1 1 95 ILE HD13 H   2.700  -1.264   0.210 1.00 . A D . 91 ILE HD13 1 1 
        9 13075 1 1 95 ILE HG12 H   3.764  -1.610  -2.295 1.00 . A D . 91 ILE HG12 1 1 
        9 13076 1 1 95 ILE HG13 H   4.889  -0.480  -1.547 1.00 . A D . 91 ILE HG13 1 1 
        9 13077 1 1 95 ILE HG21 H   0.925   0.253  -0.951 1.00 . A D . 91 ILE HG21 1 1 
        9 13078 1 1 95 ILE HG22 H   1.563  -1.337  -1.359 1.00 . A D . 91 ILE HG22 1 1 
        9 13079 1 1 95 ILE HG23 H   1.018  -0.261  -2.640 1.00 . A D . 91 ILE HG23 1 1 
        9 13080 1 1 95 ILE N    N   4.582   1.017  -3.426 1.00 . A D . 91 ILE N    1 1 
        9 13081 1 1 95 ILE O    O   2.748   3.114  -2.258 1.00 . A D . 91 ILE O    1 1 
        9 13082 1 1 96 LYS C    C   0.057   3.886  -5.429 1.00 . A D . 92 LYS C    1 1 
        9 13083 1 1 96 LYS CA   C   1.162   3.975  -4.383 1.00 . A D . 92 LYS CA   1 1 
        9 13084 1 1 96 LYS CB   C   2.176   5.072  -4.766 1.00 . A D . 92 LYS CB   1 1 
        9 13085 1 1 96 LYS CD   C   2.824   4.171  -7.085 1.00 . A D . 92 LYS CD   1 1 
        9 13086 1 1 96 LYS CE   C   2.781   4.527  -8.568 1.00 . A D . 92 LYS CE   1 1 
        9 13087 1 1 96 LYS CG   C   2.314   5.349  -6.265 1.00 . A D . 92 LYS CG   1 1 
        9 13088 1 1 96 LYS H    H   1.647   2.002  -4.952 1.00 . A D . 92 LYS H    1 1 
        9 13089 1 1 96 LYS HA   H   0.711   4.217  -3.431 1.00 . A D . 92 LYS HA   1 1 
        9 13090 1 1 96 LYS HB2  H   1.874   5.997  -4.288 1.00 . A D . 92 LYS HB2  1 1 
        9 13091 1 1 96 LYS HB3  H   3.152   4.784  -4.386 1.00 . A D . 92 LYS HB3  1 1 
        9 13092 1 1 96 LYS HD2  H   3.836   3.935  -6.800 1.00 . A D . 92 LYS HD2  1 1 
        9 13093 1 1 96 LYS HD3  H   2.180   3.321  -6.900 1.00 . A D . 92 LYS HD3  1 1 
        9 13094 1 1 96 LYS HE2  H   1.769   4.346  -8.950 1.00 . A D . 92 LYS HE2  1 1 
        9 13095 1 1 96 LYS HE3  H   3.012   5.561  -8.667 1.00 . A D . 92 LYS HE3  1 1 
        9 13096 1 1 96 LYS HG2  H   1.345   5.630  -6.650 1.00 . A D . 92 LYS HG2  1 1 
        9 13097 1 1 96 LYS HG3  H   2.996   6.179  -6.394 1.00 . A D . 92 LYS HG3  1 1 
        9 13098 1 1 96 LYS HZ1  H   3.332   3.546 -10.329 1.00 . A D . 92 LYS HZ1  1 1 
        9 13099 1 1 96 LYS HZ2  H   3.981   2.852  -8.923 1.00 . A D . 92 LYS HZ2  1 1 
        9 13100 1 1 96 LYS HZ3  H   4.623   4.301  -9.526 1.00 . A D . 92 LYS HZ3  1 1 
        9 13101 1 1 96 LYS N    N   1.807   2.666  -4.258 1.00 . A D . 92 LYS N    1 1 
        9 13102 1 1 96 LYS NZ   N   3.744   3.749  -9.386 1.00 . A D . 92 LYS NZ   1 1 
        9 13103 1 1 96 LYS O    O  -0.016   2.899  -6.166 1.00 . A D . 92 LYS O    1 1 
        9 13104 1 1 97 GLN C    C  -1.223   5.345  -7.909 1.00 . A D . 93 GLN C    1 1 
        9 13105 1 1 97 GLN CA   C  -1.793   4.911  -6.578 1.00 . A D . 93 GLN CA   1 1 
        9 13106 1 1 97 GLN CB   C  -2.988   5.780  -6.238 1.00 . A D . 93 GLN CB   1 1 
        9 13107 1 1 97 GLN CD   C  -3.870   8.107  -5.897 1.00 . A D . 93 GLN CD   1 1 
        9 13108 1 1 97 GLN CG   C  -2.654   7.246  -6.159 1.00 . A D . 93 GLN CG   1 1 
        9 13109 1 1 97 GLN H    H  -0.652   5.712  -4.977 1.00 . A D . 93 GLN H    1 1 
        9 13110 1 1 97 GLN HA   H  -2.130   3.901  -6.679 1.00 . A D . 93 GLN HA   1 1 
        9 13111 1 1 97 GLN HB2  H  -3.734   5.635  -7.015 1.00 . A D . 93 GLN HB2  1 1 
        9 13112 1 1 97 GLN HB3  H  -3.396   5.466  -5.286 1.00 . A D . 93 GLN HB3  1 1 
        9 13113 1 1 97 GLN HE21 H  -3.667   8.962  -7.677 1.00 . A D . 93 GLN HE21 1 1 
        9 13114 1 1 97 GLN HE22 H  -4.996   9.522  -6.717 1.00 . A D . 93 GLN HE22 1 1 
        9 13115 1 1 97 GLN HG2  H  -1.943   7.400  -5.360 1.00 . A D . 93 GLN HG2  1 1 
        9 13116 1 1 97 GLN HG3  H  -2.212   7.534  -7.096 1.00 . A D . 93 GLN HG3  1 1 
        9 13117 1 1 97 GLN N    N  -0.766   4.924  -5.549 1.00 . A D . 93 GLN N    1 1 
        9 13118 1 1 97 GLN NE2  N  -4.213   8.948  -6.859 1.00 . A D . 93 GLN NE2  1 1 
        9 13119 1 1 97 GLN O    O  -0.082   5.795  -8.003 1.00 . A D . 93 GLN O    1 1 
        9 13120 1 1 97 GLN OE1  O  -4.502   8.007  -4.848 1.00 . A D . 93 GLN OE1  1 1 
        9 13121 1 1 98 ILE C    C  -2.578   5.980 -11.134 1.00 . A D . 94 ILE C    1 1 
        9 13122 1 1 98 ILE CA   C  -1.526   5.261 -10.299 1.00 . A D . 94 ILE CA   1 1 
        9 13123 1 1 98 ILE CB   C  -1.217   3.896 -10.904 1.00 . A D . 94 ILE CB   1 1 
        9 13124 1 1 98 ILE CD1  C  -2.212   1.567 -11.151 1.00 . A D . 94 ILE CD1  1 1 
        9 13125 1 1 98 ILE CG1  C  -2.413   2.981 -10.684 1.00 . A D . 94 ILE CG1  1 1 
        9 13126 1 1 98 ILE CG2  C   0.038   3.300 -10.290 1.00 . A D . 94 ILE CG2  1 1 
        9 13127 1 1 98 ILE H    H  -2.838   4.618  -8.794 1.00 . A D . 94 ILE H    1 1 
        9 13128 1 1 98 ILE HA   H  -0.619   5.836 -10.290 1.00 . A D . 94 ILE HA   1 1 
        9 13129 1 1 98 ILE HB   H  -1.052   4.032 -11.955 1.00 . A D . 94 ILE HB   1 1 
        9 13130 1 1 98 ILE HD11 H  -1.214   1.457 -11.544 1.00 . A D . 94 ILE HD11 1 1 
        9 13131 1 1 98 ILE HD12 H  -2.934   1.336 -11.917 1.00 . A D . 94 ILE HD12 1 1 
        9 13132 1 1 98 ILE HD13 H  -2.346   0.901 -10.312 1.00 . A D . 94 ILE HD13 1 1 
        9 13133 1 1 98 ILE HG12 H  -2.648   2.942  -9.622 1.00 . A D . 94 ILE HG12 1 1 
        9 13134 1 1 98 ILE HG13 H  -3.249   3.392 -11.212 1.00 . A D . 94 ILE HG13 1 1 
        9 13135 1 1 98 ILE HG21 H   0.267   3.816  -9.369 1.00 . A D . 94 ILE HG21 1 1 
        9 13136 1 1 98 ILE HG22 H   0.861   3.408 -10.980 1.00 . A D . 94 ILE HG22 1 1 
        9 13137 1 1 98 ILE HG23 H  -0.128   2.253 -10.084 1.00 . A D . 94 ILE HG23 1 1 
        9 13138 1 1 98 ILE N    N  -1.979   5.069  -8.943 1.00 . A D . 94 ILE N    1 1 
        9 13139 1 1 98 ILE O    O  -3.597   6.407 -10.561 1.00 . A D . 94 ILE O    1 1 
        9 13140 1 1 98 ILE OXT  O  -2.377   6.119 -12.353 1.00 . A D . 94 ILE OXT  1 1 
       10 13141 1 1  5 ASP C    C  17.997   4.433   8.712 1.00 . A D .  1 ASP C    1 1 
       10 13142 1 1  5 ASP CA   C  18.692   3.081   8.721 1.00 . A D .  1 ASP CA   1 1 
       10 13143 1 1  5 ASP CB   C  18.051   2.152   7.686 1.00 . A D .  1 ASP CB   1 1 
       10 13144 1 1  5 ASP CG   C  18.728   0.805   7.613 1.00 . A D .  1 ASP CG   1 1 
       10 13145 1 1  5 ASP H    H  18.323   1.455   9.968 1.00 . A D .  1 ASP H    1 1 
       10 13146 1 1  5 ASP HA   H  19.736   3.218   8.481 1.00 . A D .  1 ASP HA   1 1 
       10 13147 1 1  5 ASP HB2  H  17.013   2.000   7.945 1.00 . A D .  1 ASP HB2  1 1 
       10 13148 1 1  5 ASP HB3  H  18.107   2.619   6.712 1.00 . A D .  1 ASP HB3  1 1 
       10 13149 1 1  5 ASP N    N  18.596   2.453  10.060 1.00 . A D .  1 ASP N    1 1 
       10 13150 1 1  5 ASP O    O  16.854   4.552   9.158 1.00 . A D .  1 ASP O    1 1 
       10 13151 1 1  5 ASP OD1  O  18.731   0.085   8.626 1.00 . A D .  1 ASP OD1  1 1 
       10 13152 1 1  5 ASP OD2  O  19.263   0.466   6.539 1.00 . A D .  1 ASP OD2  1 1 
       10 13153 1 1  6 ASN C    C  19.078   7.724   7.375 1.00 . A D .  2 ASN C    1 1 
       10 13154 1 1  6 ASN CA   C  18.149   6.807   8.158 1.00 . A D .  2 ASN CA   1 1 
       10 13155 1 1  6 ASN CB   C  17.938   7.359   9.578 1.00 . A D .  2 ASN CB   1 1 
       10 13156 1 1  6 ASN CG   C  17.350   8.760   9.605 1.00 . A D .  2 ASN CG   1 1 
       10 13157 1 1  6 ASN H    H  19.605   5.290   7.884 1.00 . A D .  2 ASN H    1 1 
       10 13158 1 1  6 ASN HA   H  17.196   6.761   7.654 1.00 . A D .  2 ASN HA   1 1 
       10 13159 1 1  6 ASN HB2  H  17.267   6.702  10.112 1.00 . A D .  2 ASN HB2  1 1 
       10 13160 1 1  6 ASN HB3  H  18.890   7.379  10.090 1.00 . A D .  2 ASN HB3  1 1 
       10 13161 1 1  6 ASN HD21 H  15.705   8.071  10.484 1.00 . A D .  2 ASN HD21 1 1 
       10 13162 1 1  6 ASN HD22 H  15.740   9.774  10.174 1.00 . A D .  2 ASN HD22 1 1 
       10 13163 1 1  6 ASN N    N  18.693   5.451   8.215 1.00 . A D .  2 ASN N    1 1 
       10 13164 1 1  6 ASN ND2  N  16.145   8.881  10.140 1.00 . A D .  2 ASN ND2  1 1 
       10 13165 1 1  6 ASN O    O  18.624   8.562   6.595 1.00 . A D .  2 ASN O    1 1 
       10 13166 1 1  6 ASN OD1  O  17.968   9.725   9.148 1.00 . A D .  2 ASN OD1  1 1 
       10 13167 1 1  7 GLN C    C  21.387   8.395   5.527 1.00 . A D .  3 GLN C    1 1 
       10 13168 1 1  7 GLN CA   C  21.361   8.512   7.049 1.00 . A D .  3 GLN CA   1 1 
       10 13169 1 1  7 GLN CB   C  22.754   8.232   7.611 1.00 . A D .  3 GLN CB   1 1 
       10 13170 1 1  7 GLN CD   C  22.492   9.841   9.538 1.00 . A D .  3 GLN CD   1 1 
       10 13171 1 1  7 GLN CG   C  22.864   8.436   9.114 1.00 . A D .  3 GLN CG   1 1 
       10 13172 1 1  7 GLN H    H  20.664   6.978   8.336 1.00 . A D .  3 GLN H    1 1 
       10 13173 1 1  7 GLN HA   H  21.084   9.523   7.307 1.00 . A D .  3 GLN HA   1 1 
       10 13174 1 1  7 GLN HB2  H  23.020   7.210   7.390 1.00 . A D .  3 GLN HB2  1 1 
       10 13175 1 1  7 GLN HB3  H  23.462   8.891   7.129 1.00 . A D .  3 GLN HB3  1 1 
       10 13176 1 1  7 GLN HE21 H  21.085   9.128  10.745 1.00 . A D .  3 GLN HE21 1 1 
       10 13177 1 1  7 GLN HE22 H  21.248  10.849  10.711 1.00 . A D .  3 GLN HE22 1 1 
       10 13178 1 1  7 GLN HG2  H  22.203   7.740   9.610 1.00 . A D .  3 GLN HG2  1 1 
       10 13179 1 1  7 GLN HG3  H  23.883   8.243   9.417 1.00 . A D .  3 GLN HG3  1 1 
       10 13180 1 1  7 GLN N    N  20.373   7.624   7.654 1.00 . A D .  3 GLN N    1 1 
       10 13181 1 1  7 GLN NE2  N  21.510   9.951  10.419 1.00 . A D .  3 GLN NE2  1 1 
       10 13182 1 1  7 GLN O    O  21.222   9.390   4.825 1.00 . A D .  3 GLN O    1 1 
       10 13183 1 1  7 GLN OE1  O  23.084  10.819   9.077 1.00 . A D .  3 GLN OE1  1 1 
       10 13184 1 1  8 LYS C    C  20.308   6.177   3.205 1.00 . A D .  4 LYS C    1 1 
       10 13185 1 1  8 LYS CA   C  21.533   6.978   3.581 1.00 . A D .  4 LYS CA   1 1 
       10 13186 1 1  8 LYS CB   C  22.803   6.261   3.116 1.00 . A D .  4 LYS CB   1 1 
       10 13187 1 1  8 LYS CD   C  22.864   7.445   0.899 1.00 . A D .  4 LYS CD   1 1 
       10 13188 1 1  8 LYS CE   C  22.876   7.287  -0.611 1.00 . A D .  4 LYS CE   1 1 
       10 13189 1 1  8 LYS CG   C  22.881   6.096   1.606 1.00 . A D .  4 LYS CG   1 1 
       10 13190 1 1  8 LYS H    H  21.625   6.406   5.604 1.00 . A D .  4 LYS H    1 1 
       10 13191 1 1  8 LYS HA   H  21.478   7.947   3.106 1.00 . A D .  4 LYS HA   1 1 
       10 13192 1 1  8 LYS HB2  H  23.665   6.825   3.442 1.00 . A D .  4 LYS HB2  1 1 
       10 13193 1 1  8 LYS HB3  H  22.835   5.278   3.565 1.00 . A D .  4 LYS HB3  1 1 
       10 13194 1 1  8 LYS HD2  H  21.970   7.980   1.185 1.00 . A D .  4 LYS HD2  1 1 
       10 13195 1 1  8 LYS HD3  H  23.734   8.011   1.201 1.00 . A D .  4 LYS HD3  1 1 
       10 13196 1 1  8 LYS HE2  H  21.979   6.765  -0.914 1.00 . A D .  4 LYS HE2  1 1 
       10 13197 1 1  8 LYS HE3  H  22.889   8.268  -1.063 1.00 . A D .  4 LYS HE3  1 1 
       10 13198 1 1  8 LYS HG2  H  23.796   5.581   1.355 1.00 . A D .  4 LYS HG2  1 1 
       10 13199 1 1  8 LYS HG3  H  22.033   5.514   1.271 1.00 . A D .  4 LYS HG3  1 1 
       10 13200 1 1  8 LYS HZ1  H  24.824   6.555  -0.368 1.00 . A D .  4 LYS HZ1  1 1 
       10 13201 1 1  8 LYS HZ2  H  24.416   6.931  -1.976 1.00 . A D .  4 LYS HZ2  1 1 
       10 13202 1 1  8 LYS HZ3  H  23.798   5.524  -1.250 1.00 . A D .  4 LYS HZ3  1 1 
       10 13203 1 1  8 LYS N    N  21.547   7.184   5.013 1.00 . A D .  4 LYS N    1 1 
       10 13204 1 1  8 LYS NZ   N  24.060   6.522  -1.082 1.00 . A D .  4 LYS NZ   1 1 
       10 13205 1 1  8 LYS O    O  19.750   6.339   2.122 1.00 . A D .  4 LYS O    1 1 
       10 13206 1 1  9 ALA C    C  17.520   4.995   4.605 1.00 . A D .  5 ALA C    1 1 
       10 13207 1 1  9 ALA CA   C  18.740   4.471   3.862 1.00 . A D .  5 ALA CA   1 1 
       10 13208 1 1  9 ALA CB   C  19.026   3.025   4.240 1.00 . A D .  5 ALA CB   1 1 
       10 13209 1 1  9 ALA H    H  20.384   5.214   4.956 1.00 . A D .  5 ALA H    1 1 
       10 13210 1 1  9 ALA HA   H  18.550   4.512   2.810 1.00 . A D .  5 ALA HA   1 1 
       10 13211 1 1  9 ALA HB1  H  18.477   2.774   5.135 1.00 . A D .  5 ALA HB1  1 1 
       10 13212 1 1  9 ALA HB2  H  20.084   2.901   4.417 1.00 . A D .  5 ALA HB2  1 1 
       10 13213 1 1  9 ALA HB3  H  18.717   2.376   3.434 1.00 . A D .  5 ALA HB3  1 1 
       10 13214 1 1  9 ALA N    N  19.895   5.302   4.109 1.00 . A D .  5 ALA N    1 1 
       10 13215 1 1  9 ALA O    O  17.138   4.458   5.640 1.00 . A D .  5 ALA O    1 1 
       10 13216 1 1 10 LEU C    C  14.507   6.496   3.857 1.00 . A D .  6 LEU C    1 1 
       10 13217 1 1 10 LEU CA   C  15.762   6.674   4.710 1.00 . A D .  6 LEU CA   1 1 
       10 13218 1 1 10 LEU CB   C  15.990   8.174   4.984 1.00 . A D .  6 LEU CB   1 1 
       10 13219 1 1 10 LEU CD1  C  16.228  10.540   4.181 1.00 . A D .  6 LEU CD1  1 1 
       10 13220 1 1 10 LEU CD2  C  17.517   8.753   3.045 1.00 . A D .  6 LEU CD2  1 1 
       10 13221 1 1 10 LEU CG   C  16.213   9.081   3.758 1.00 . A D .  6 LEU CG   1 1 
       10 13222 1 1 10 LEU H    H  17.294   6.456   3.262 1.00 . A D .  6 LEU H    1 1 
       10 13223 1 1 10 LEU HA   H  15.604   6.172   5.654 1.00 . A D .  6 LEU HA   1 1 
       10 13224 1 1 10 LEU HB2  H  15.128   8.546   5.519 1.00 . A D .  6 LEU HB2  1 1 
       10 13225 1 1 10 LEU HB3  H  16.852   8.267   5.630 1.00 . A D .  6 LEU HB3  1 1 
       10 13226 1 1 10 LEU HD11 H  15.227  10.942   4.124 1.00 . A D .  6 LEU HD11 1 1 
       10 13227 1 1 10 LEU HD12 H  16.879  11.099   3.525 1.00 . A D .  6 LEU HD12 1 1 
       10 13228 1 1 10 LEU HD13 H  16.589  10.617   5.196 1.00 . A D .  6 LEU HD13 1 1 
       10 13229 1 1 10 LEU HD21 H  18.150   8.174   3.701 1.00 . A D .  6 LEU HD21 1 1 
       10 13230 1 1 10 LEU HD22 H  18.019   9.669   2.775 1.00 . A D .  6 LEU HD22 1 1 
       10 13231 1 1 10 LEU HD23 H  17.305   8.182   2.152 1.00 . A D .  6 LEU HD23 1 1 
       10 13232 1 1 10 LEU HG   H  15.400   8.942   3.059 1.00 . A D .  6 LEU HG   1 1 
       10 13233 1 1 10 LEU N    N  16.929   6.062   4.084 1.00 . A D .  6 LEU N    1 1 
       10 13234 1 1 10 LEU O    O  13.450   7.023   4.195 1.00 . A D .  6 LEU O    1 1 
       10 13235 1 1 11 GLU C    C  12.279   5.237   2.355 1.00 . A D .  7 GLU C    1 1 
       10 13236 1 1 11 GLU CA   C  13.577   5.734   1.722 1.00 . A D .  7 GLU CA   1 1 
       10 13237 1 1 11 GLU CB   C  14.001   4.804   0.577 1.00 . A D .  7 GLU CB   1 1 
       10 13238 1 1 11 GLU CD   C  12.521   5.880  -1.166 1.00 . A D .  7 GLU CD   1 1 
       10 13239 1 1 11 GLU CG   C  12.939   4.595  -0.494 1.00 . A D .  7 GLU CG   1 1 
       10 13240 1 1 11 GLU H    H  15.558   5.541   2.452 1.00 . A D .  7 GLU H    1 1 
       10 13241 1 1 11 GLU HA   H  13.399   6.719   1.314 1.00 . A D .  7 GLU HA   1 1 
       10 13242 1 1 11 GLU HB2  H  14.875   5.221   0.102 1.00 . A D .  7 GLU HB2  1 1 
       10 13243 1 1 11 GLU HB3  H  14.256   3.839   0.993 1.00 . A D .  7 GLU HB3  1 1 
       10 13244 1 1 11 GLU HG2  H  13.332   3.927  -1.245 1.00 . A D .  7 GLU HG2  1 1 
       10 13245 1 1 11 GLU HG3  H  12.068   4.144  -0.037 1.00 . A D .  7 GLU HG3  1 1 
       10 13246 1 1 11 GLU N    N  14.664   5.859   2.698 1.00 . A D .  7 GLU N    1 1 
       10 13247 1 1 11 GLU O    O  11.281   5.961   2.385 1.00 . A D .  7 GLU O    1 1 
       10 13248 1 1 11 GLU OE1  O  13.385   6.548  -1.765 1.00 . A D .  7 GLU OE1  1 1 
       10 13249 1 1 11 GLU OE2  O  11.324   6.223  -1.097 1.00 . A D .  7 GLU OE2  1 1 
       10 13250 1 1 12 GLU C    C  10.783   3.836   4.776 1.00 . A D .  8 GLU C    1 1 
       10 13251 1 1 12 GLU CA   C  11.051   3.387   3.339 1.00 . A D .  8 GLU CA   1 1 
       10 13252 1 1 12 GLU CB   C  11.117   1.857   3.226 1.00 . A D .  8 GLU CB   1 1 
       10 13253 1 1 12 GLU CD   C  12.397  -0.265   3.715 1.00 . A D .  8 GLU CD   1 1 
       10 13254 1 1 12 GLU CG   C  12.333   1.236   3.886 1.00 . A D .  8 GLU CG   1 1 
       10 13255 1 1 12 GLU H    H  13.070   3.430   2.709 1.00 . A D .  8 GLU H    1 1 
       10 13256 1 1 12 GLU HA   H  10.233   3.733   2.725 1.00 . A D .  8 GLU HA   1 1 
       10 13257 1 1 12 GLU HB2  H  10.235   1.440   3.692 1.00 . A D .  8 GLU HB2  1 1 
       10 13258 1 1 12 GLU HB3  H  11.121   1.584   2.183 1.00 . A D .  8 GLU HB3  1 1 
       10 13259 1 1 12 GLU HG2  H  13.222   1.668   3.453 1.00 . A D .  8 GLU HG2  1 1 
       10 13260 1 1 12 GLU HG3  H  12.304   1.461   4.943 1.00 . A D .  8 GLU HG3  1 1 
       10 13261 1 1 12 GLU N    N  12.265   3.983   2.798 1.00 . A D .  8 GLU N    1 1 
       10 13262 1 1 12 GLU O    O   9.788   3.444   5.383 1.00 . A D .  8 GLU O    1 1 
       10 13263 1 1 12 GLU OE1  O  13.315  -0.886   4.278 1.00 . A D .  8 GLU OE1  1 1 
       10 13264 1 1 12 GLU OE2  O  11.541  -0.825   3.001 1.00 . A D .  8 GLU OE2  1 1 
       10 13265 1 1 13 GLN C    C  10.773   6.572   6.648 1.00 . A D .  9 GLN C    1 1 
       10 13266 1 1 13 GLN CA   C  11.486   5.224   6.649 1.00 . A D .  9 GLN CA   1 1 
       10 13267 1 1 13 GLN CB   C  12.846   5.400   7.349 1.00 . A D .  9 GLN CB   1 1 
       10 13268 1 1 13 GLN CD   C  13.890   3.263   6.473 1.00 . A D .  9 GLN CD   1 1 
       10 13269 1 1 13 GLN CG   C  13.586   4.109   7.686 1.00 . A D .  9 GLN CG   1 1 
       10 13270 1 1 13 GLN H    H  12.410   4.993   4.758 1.00 . A D .  9 GLN H    1 1 
       10 13271 1 1 13 GLN HA   H  10.894   4.518   7.211 1.00 . A D .  9 GLN HA   1 1 
       10 13272 1 1 13 GLN HB2  H  13.486   5.986   6.707 1.00 . A D .  9 GLN HB2  1 1 
       10 13273 1 1 13 GLN HB3  H  12.690   5.945   8.268 1.00 . A D .  9 GLN HB3  1 1 
       10 13274 1 1 13 GLN HE21 H  13.000   1.700   7.310 1.00 . A D .  9 GLN HE21 1 1 
       10 13275 1 1 13 GLN HE22 H  13.631   1.454   5.713 1.00 . A D .  9 GLN HE22 1 1 
       10 13276 1 1 13 GLN HG2  H  14.519   4.361   8.169 1.00 . A D .  9 GLN HG2  1 1 
       10 13277 1 1 13 GLN HG3  H  12.977   3.530   8.367 1.00 . A D .  9 GLN HG3  1 1 
       10 13278 1 1 13 GLN N    N  11.651   4.693   5.300 1.00 . A D .  9 GLN N    1 1 
       10 13279 1 1 13 GLN NE2  N  13.472   2.013   6.506 1.00 . A D .  9 GLN NE2  1 1 
       10 13280 1 1 13 GLN O    O  10.463   7.100   7.717 1.00 . A D .  9 GLN O    1 1 
       10 13281 1 1 13 GLN OE1  O  14.507   3.726   5.518 1.00 . A D .  9 GLN OE1  1 1 
       10 13282 1 1 14 MET C    C   8.707   8.659   4.875 1.00 . A D . 10 MET C    1 1 
       10 13283 1 1 14 MET CA   C  10.108   8.574   5.462 1.00 . A D . 10 MET CA   1 1 
       10 13284 1 1 14 MET CB   C  11.051   9.516   4.714 1.00 . A D . 10 MET CB   1 1 
       10 13285 1 1 14 MET CE   C  14.052  10.214   7.534 1.00 . A D . 10 MET CE   1 1 
       10 13286 1 1 14 MET CG   C  12.418   9.643   5.366 1.00 . A D . 10 MET CG   1 1 
       10 13287 1 1 14 MET H    H  10.988   6.796   4.653 1.00 . A D . 10 MET H    1 1 
       10 13288 1 1 14 MET HA   H  10.055   8.902   6.491 1.00 . A D . 10 MET HA   1 1 
       10 13289 1 1 14 MET HB2  H  11.188   9.147   3.708 1.00 . A D . 10 MET HB2  1 1 
       10 13290 1 1 14 MET HB3  H  10.603  10.498   4.671 1.00 . A D . 10 MET HB3  1 1 
       10 13291 1 1 14 MET HE1  H  14.530   9.329   7.138 1.00 . A D . 10 MET HE1  1 1 
       10 13292 1 1 14 MET HE2  H  14.139  10.218   8.611 1.00 . A D . 10 MET HE2  1 1 
       10 13293 1 1 14 MET HE3  H  14.532  11.094   7.131 1.00 . A D . 10 MET HE3  1 1 
       10 13294 1 1 14 MET HG2  H  12.901   8.676   5.350 1.00 . A D . 10 MET HG2  1 1 
       10 13295 1 1 14 MET HG3  H  13.010  10.347   4.797 1.00 . A D . 10 MET HG3  1 1 
       10 13296 1 1 14 MET N    N  10.641   7.207   5.484 1.00 . A D . 10 MET N    1 1 
       10 13297 1 1 14 MET O    O   7.725   8.777   5.604 1.00 . A D . 10 MET O    1 1 
       10 13298 1 1 14 MET SD   S  12.321  10.215   7.074 1.00 . A D . 10 MET SD   1 1 
       10 13299 1 1 15 ASN C    C   6.868   7.335   2.466 1.00 . A D . 11 ASN C    1 1 
       10 13300 1 1 15 ASN CA   C   7.329   8.689   2.876 1.00 . A D . 11 ASN CA   1 1 
       10 13301 1 1 15 ASN CB   C   7.407   9.522   1.609 1.00 . A D . 11 ASN CB   1 1 
       10 13302 1 1 15 ASN CG   C   7.608  11.000   1.865 1.00 . A D . 11 ASN CG   1 1 
       10 13303 1 1 15 ASN H    H   9.435   8.502   3.022 1.00 . A D . 11 ASN H    1 1 
       10 13304 1 1 15 ASN HA   H   6.612   9.128   3.552 1.00 . A D . 11 ASN HA   1 1 
       10 13305 1 1 15 ASN HB2  H   8.239   9.169   1.013 1.00 . A D . 11 ASN HB2  1 1 
       10 13306 1 1 15 ASN HB3  H   6.488   9.371   1.053 1.00 . A D . 11 ASN HB3  1 1 
       10 13307 1 1 15 ASN HD21 H   5.889  11.420   0.962 1.00 . A D . 11 ASN HD21 1 1 
       10 13308 1 1 15 ASN HD22 H   6.766  12.775   1.581 1.00 . A D . 11 ASN HD22 1 1 
       10 13309 1 1 15 ASN N    N   8.617   8.604   3.556 1.00 . A D . 11 ASN N    1 1 
       10 13310 1 1 15 ASN ND2  N   6.660  11.814   1.425 1.00 . A D . 11 ASN ND2  1 1 
       10 13311 1 1 15 ASN O    O   5.679   7.066   2.394 1.00 . A D . 11 ASN O    1 1 
       10 13312 1 1 15 ASN OD1  O   8.610  11.408   2.454 1.00 . A D . 11 ASN OD1  1 1 
       10 13313 1 1 16 SER C    C   6.495   4.517   2.046 1.00 . A D . 12 SER C    1 1 
       10 13314 1 1 16 SER CA   C   7.566   5.336   1.331 1.00 . A D . 12 SER CA   1 1 
       10 13315 1 1 16 SER CB   C   8.868   4.552   1.287 1.00 . A D . 12 SER CB   1 1 
       10 13316 1 1 16 SER H    H   8.730   6.957   1.939 1.00 . A D . 12 SER H    1 1 
       10 13317 1 1 16 SER HA   H   7.242   5.570   0.328 1.00 . A D . 12 SER HA   1 1 
       10 13318 1 1 16 SER HB2  H   9.588   5.085   0.680 1.00 . A D . 12 SER HB2  1 1 
       10 13319 1 1 16 SER HB3  H   9.251   4.467   2.312 1.00 . A D . 12 SER HB3  1 1 
       10 13320 1 1 16 SER HG   H   9.383   3.066   0.102 1.00 . A D . 12 SER HG   1 1 
       10 13321 1 1 16 SER N    N   7.824   6.585   1.988 1.00 . A D . 12 SER N    1 1 
       10 13322 1 1 16 SER O    O   5.432   4.239   1.495 1.00 . A D . 12 SER O    1 1 
       10 13323 1 1 16 SER OG   O   8.681   3.257   0.742 1.00 . A D . 12 SER OG   1 1 
       10 13324 1 1 17 ILE C    C   5.113   3.937   4.971 1.00 . A D . 13 ILE C    1 1 
       10 13325 1 1 17 ILE CA   C   5.997   3.159   4.000 1.00 . A D . 13 ILE CA   1 1 
       10 13326 1 1 17 ILE CB   C   6.894   2.165   4.746 1.00 . A D . 13 ILE CB   1 1 
       10 13327 1 1 17 ILE CD1  C   7.027   0.612   2.738 1.00 . A D . 13 ILE CD1  1 1 
       10 13328 1 1 17 ILE CG1  C   7.781   1.470   3.733 1.00 . A D . 13 ILE CG1  1 1 
       10 13329 1 1 17 ILE CG2  C   6.091   1.146   5.541 1.00 . A D . 13 ILE CG2  1 1 
       10 13330 1 1 17 ILE H    H   7.742   4.249   3.565 1.00 . A D . 13 ILE H    1 1 
       10 13331 1 1 17 ILE HA   H   5.369   2.613   3.306 1.00 . A D . 13 ILE HA   1 1 
       10 13332 1 1 17 ILE HB   H   7.522   2.726   5.420 1.00 . A D . 13 ILE HB   1 1 
       10 13333 1 1 17 ILE HD11 H   7.580  -0.296   2.554 1.00 . A D . 13 ILE HD11 1 1 
       10 13334 1 1 17 ILE HD12 H   6.907   1.156   1.812 1.00 . A D . 13 ILE HD12 1 1 
       10 13335 1 1 17 ILE HD13 H   6.055   0.368   3.141 1.00 . A D . 13 ILE HD13 1 1 
       10 13336 1 1 17 ILE HG12 H   8.300   2.247   3.174 1.00 . A D . 13 ILE HG12 1 1 
       10 13337 1 1 17 ILE HG13 H   8.500   0.841   4.253 1.00 . A D . 13 ILE HG13 1 1 
       10 13338 1 1 17 ILE HG21 H   6.387   1.186   6.580 1.00 . A D . 13 ILE HG21 1 1 
       10 13339 1 1 17 ILE HG22 H   6.278   0.157   5.150 1.00 . A D . 13 ILE HG22 1 1 
       10 13340 1 1 17 ILE HG23 H   5.038   1.374   5.457 1.00 . A D . 13 ILE HG23 1 1 
       10 13341 1 1 17 ILE N    N   6.846   4.050   3.228 1.00 . A D . 13 ILE N    1 1 
       10 13342 1 1 17 ILE O    O   4.184   3.397   5.567 1.00 . A D . 13 ILE O    1 1 
       10 13343 1 1 18 ASN C    C   3.492   6.820   5.209 1.00 . A D . 14 ASN C    1 1 
       10 13344 1 1 18 ASN CA   C   4.565   6.062   5.978 1.00 . A D . 14 ASN CA   1 1 
       10 13345 1 1 18 ASN CB   C   5.415   7.031   6.787 1.00 . A D . 14 ASN CB   1 1 
       10 13346 1 1 18 ASN CG   C   6.334   6.305   7.740 1.00 . A D . 14 ASN CG   1 1 
       10 13347 1 1 18 ASN H    H   6.127   5.598   4.587 1.00 . A D . 14 ASN H    1 1 
       10 13348 1 1 18 ASN HA   H   4.064   5.399   6.668 1.00 . A D . 14 ASN HA   1 1 
       10 13349 1 1 18 ASN HB2  H   6.012   7.631   6.116 1.00 . A D . 14 ASN HB2  1 1 
       10 13350 1 1 18 ASN HB3  H   4.762   7.674   7.359 1.00 . A D . 14 ASN HB3  1 1 
       10 13351 1 1 18 ASN HD21 H   7.911   7.215   6.953 1.00 . A D . 14 ASN HD21 1 1 
       10 13352 1 1 18 ASN HD22 H   8.241   6.113   8.244 1.00 . A D . 14 ASN HD22 1 1 
       10 13353 1 1 18 ASN N    N   5.384   5.216   5.105 1.00 . A D . 14 ASN N    1 1 
       10 13354 1 1 18 ASN ND2  N   7.624   6.569   7.634 1.00 . A D . 14 ASN ND2  1 1 
       10 13355 1 1 18 ASN O    O   2.304   6.706   5.509 1.00 . A D . 14 ASN O    1 1 
       10 13356 1 1 18 ASN OD1  O   5.882   5.516   8.570 1.00 . A D . 14 ASN OD1  1 1 
       10 13357 1 1 19 SER C    C   2.112   7.420   2.537 1.00 . A D . 15 SER C    1 1 
       10 13358 1 1 19 SER CA   C   2.956   8.347   3.405 1.00 . A D . 15 SER CA   1 1 
       10 13359 1 1 19 SER CB   C   3.660   9.391   2.541 1.00 . A D . 15 SER CB   1 1 
       10 13360 1 1 19 SER H    H   4.857   7.642   4.003 1.00 . A D . 15 SER H    1 1 
       10 13361 1 1 19 SER HA   H   2.302   8.861   4.087 1.00 . A D . 15 SER HA   1 1 
       10 13362 1 1 19 SER HB2  H   4.302   8.897   1.825 1.00 . A D . 15 SER HB2  1 1 
       10 13363 1 1 19 SER HB3  H   2.907   9.973   2.017 1.00 . A D . 15 SER HB3  1 1 
       10 13364 1 1 19 SER HG   H   4.356  11.177   2.993 1.00 . A D . 15 SER HG   1 1 
       10 13365 1 1 19 SER N    N   3.902   7.589   4.211 1.00 . A D . 15 SER N    1 1 
       10 13366 1 1 19 SER O    O   1.032   7.803   2.102 1.00 . A D . 15 SER O    1 1 
       10 13367 1 1 19 SER OG   O   4.441  10.272   3.339 1.00 . A D . 15 SER OG   1 1 
       10 13368 1 1 20 VAL C    C   0.383   5.031   2.351 1.00 . A D . 16 VAL C    1 1 
       10 13369 1 1 20 VAL CA   C   1.746   5.156   1.682 1.00 . A D . 16 VAL CA   1 1 
       10 13370 1 1 20 VAL CB   C   2.439   3.766   1.662 1.00 . A D . 16 VAL CB   1 1 
       10 13371 1 1 20 VAL CG1  C   2.610   3.210   3.060 1.00 . A D . 16 VAL CG1  1 1 
       10 13372 1 1 20 VAL CG2  C   1.665   2.776   0.812 1.00 . A D . 16 VAL CG2  1 1 
       10 13373 1 1 20 VAL H    H   3.379   5.887   2.822 1.00 . A D . 16 VAL H    1 1 
       10 13374 1 1 20 VAL HA   H   1.601   5.491   0.659 1.00 . A D . 16 VAL HA   1 1 
       10 13375 1 1 20 VAL HB   H   3.427   3.882   1.238 1.00 . A D . 16 VAL HB   1 1 
       10 13376 1 1 20 VAL HG11 H   1.662   3.239   3.577 1.00 . A D . 16 VAL HG11 1 1 
       10 13377 1 1 20 VAL HG12 H   3.332   3.803   3.599 1.00 . A D . 16 VAL HG12 1 1 
       10 13378 1 1 20 VAL HG13 H   2.955   2.188   3.000 1.00 . A D . 16 VAL HG13 1 1 
       10 13379 1 1 20 VAL HG21 H   1.842   1.774   1.179 1.00 . A D . 16 VAL HG21 1 1 
       10 13380 1 1 20 VAL HG22 H   1.994   2.846  -0.212 1.00 . A D . 16 VAL HG22 1 1 
       10 13381 1 1 20 VAL HG23 H   0.606   2.995   0.875 1.00 . A D . 16 VAL HG23 1 1 
       10 13382 1 1 20 VAL N    N   2.548   6.162   2.383 1.00 . A D . 16 VAL N    1 1 
       10 13383 1 1 20 VAL O    O  -0.645   4.910   1.683 1.00 . A D . 16 VAL O    1 1 
       10 13384 1 1 21 ASN C    C  -1.633   6.430   4.107 1.00 . A D . 17 ASN C    1 1 
       10 13385 1 1 21 ASN CA   C  -0.833   5.196   4.453 1.00 . A D . 17 ASN CA   1 1 
       10 13386 1 1 21 ASN CB   C  -0.509   5.232   5.953 1.00 . A D . 17 ASN CB   1 1 
       10 13387 1 1 21 ASN CG   C   0.295   4.040   6.434 1.00 . A D . 17 ASN CG   1 1 
       10 13388 1 1 21 ASN H    H   1.240   5.361   4.120 1.00 . A D . 17 ASN H    1 1 
       10 13389 1 1 21 ASN HA   H  -1.410   4.314   4.217 1.00 . A D . 17 ASN HA   1 1 
       10 13390 1 1 21 ASN HB2  H   0.058   6.125   6.166 1.00 . A D . 17 ASN HB2  1 1 
       10 13391 1 1 21 ASN HB3  H  -1.436   5.264   6.508 1.00 . A D . 17 ASN HB3  1 1 
       10 13392 1 1 21 ASN HD21 H  -1.021   3.703   7.880 1.00 . A D . 17 ASN HD21 1 1 
       10 13393 1 1 21 ASN HD22 H   0.327   2.624   7.819 1.00 . A D . 17 ASN HD22 1 1 
       10 13394 1 1 21 ASN N    N   0.386   5.179   3.670 1.00 . A D . 17 ASN N    1 1 
       10 13395 1 1 21 ASN ND2  N  -0.184   3.388   7.479 1.00 . A D . 17 ASN ND2  1 1 
       10 13396 1 1 21 ASN O    O  -2.839   6.382   4.010 1.00 . A D . 17 ASN O    1 1 
       10 13397 1 1 21 ASN OD1  O   1.354   3.729   5.898 1.00 . A D . 17 ASN OD1  1 1 
       10 13398 1 1 22 ASP C    C  -2.418   8.930   2.530 1.00 . A D . 18 ASP C    1 1 
       10 13399 1 1 22 ASP CA   C  -1.555   8.858   3.794 1.00 . A D . 18 ASP CA   1 1 
       10 13400 1 1 22 ASP CB   C  -0.466   9.931   3.725 1.00 . A D . 18 ASP CB   1 1 
       10 13401 1 1 22 ASP CG   C   0.279  10.093   5.033 1.00 . A D . 18 ASP CG   1 1 
       10 13402 1 1 22 ASP H    H   0.031   7.510   4.174 1.00 . A D . 18 ASP H    1 1 
       10 13403 1 1 22 ASP HA   H  -2.187   9.059   4.651 1.00 . A D . 18 ASP HA   1 1 
       10 13404 1 1 22 ASP HB2  H   0.241   9.653   2.958 1.00 . A D . 18 ASP HB2  1 1 
       10 13405 1 1 22 ASP HB3  H  -0.910  10.876   3.462 1.00 . A D . 18 ASP HB3  1 1 
       10 13406 1 1 22 ASP N    N  -0.938   7.549   4.015 1.00 . A D . 18 ASP N    1 1 
       10 13407 1 1 22 ASP O    O  -3.269   9.812   2.423 1.00 . A D . 18 ASP O    1 1 
       10 13408 1 1 22 ASP OD1  O   1.217  10.913   5.083 1.00 . A D . 18 ASP OD1  1 1 
       10 13409 1 1 22 ASP OD2  O  -0.074   9.408   6.011 1.00 . A D . 18 ASP OD2  1 1 
       10 13410 1 1 23 LYS C    C  -4.377   7.084   0.793 1.00 . A D . 19 LYS C    1 1 
       10 13411 1 1 23 LYS CA   C  -3.187   7.931   0.462 1.00 . A D . 19 LYS CA   1 1 
       10 13412 1 1 23 LYS CB   C  -2.543   7.345  -0.797 1.00 . A D . 19 LYS CB   1 1 
       10 13413 1 1 23 LYS CD   C  -0.175   8.235  -0.584 1.00 . A D . 19 LYS CD   1 1 
       10 13414 1 1 23 LYS CE   C   0.550   6.904  -0.623 1.00 . A D . 19 LYS CE   1 1 
       10 13415 1 1 23 LYS CG   C  -1.435   8.193  -1.414 1.00 . A D . 19 LYS CG   1 1 
       10 13416 1 1 23 LYS H    H  -1.667   7.218   1.784 1.00 . A D . 19 LYS H    1 1 
       10 13417 1 1 23 LYS HA   H  -3.512   8.939   0.263 1.00 . A D . 19 LYS HA   1 1 
       10 13418 1 1 23 LYS HB2  H  -2.148   6.368  -0.551 1.00 . A D . 19 LYS HB2  1 1 
       10 13419 1 1 23 LYS HB3  H  -3.319   7.218  -1.541 1.00 . A D . 19 LYS HB3  1 1 
       10 13420 1 1 23 LYS HD2  H   0.478   9.004  -0.971 1.00 . A D . 19 LYS HD2  1 1 
       10 13421 1 1 23 LYS HD3  H  -0.437   8.463   0.440 1.00 . A D . 19 LYS HD3  1 1 
       10 13422 1 1 23 LYS HE2  H   1.410   6.962   0.031 1.00 . A D . 19 LYS HE2  1 1 
       10 13423 1 1 23 LYS HE3  H  -0.119   6.135  -0.261 1.00 . A D . 19 LYS HE3  1 1 
       10 13424 1 1 23 LYS HG2  H  -1.185   7.772  -2.376 1.00 . A D . 19 LYS HG2  1 1 
       10 13425 1 1 23 LYS HG3  H  -1.805   9.207  -1.543 1.00 . A D . 19 LYS HG3  1 1 
       10 13426 1 1 23 LYS HZ1  H   2.055   6.470  -2.008 1.00 . A D . 19 LYS HZ1  1 1 
       10 13427 1 1 23 LYS HZ2  H   0.719   7.280  -2.678 1.00 . A D . 19 LYS HZ2  1 1 
       10 13428 1 1 23 LYS HZ3  H   0.605   5.639  -2.284 1.00 . A D . 19 LYS HZ3  1 1 
       10 13429 1 1 23 LYS N    N  -2.291   7.965   1.622 1.00 . A D . 19 LYS N    1 1 
       10 13430 1 1 23 LYS NZ   N   1.008   6.548  -1.992 1.00 . A D . 19 LYS NZ   1 1 
       10 13431 1 1 23 LYS O    O  -5.512   7.371   0.424 1.00 . A D . 19 LYS O    1 1 
       10 13432 1 1 24 LEU C    C  -5.948   5.436   2.815 1.00 . A D . 20 LEU C    1 1 
       10 13433 1 1 24 LEU CA   C  -5.009   4.953   1.721 1.00 . A D . 20 LEU CA   1 1 
       10 13434 1 1 24 LEU CB   C  -4.227   3.749   2.196 1.00 . A D . 20 LEU CB   1 1 
       10 13435 1 1 24 LEU CD1  C  -2.384   2.108   1.770 1.00 . A D . 20 LEU CD1  1 1 
       10 13436 1 1 24 LEU CD2  C  -3.803   2.884  -0.117 1.00 . A D . 20 LEU CD2  1 1 
       10 13437 1 1 24 LEU CG   C  -3.165   3.271   1.207 1.00 . A D . 20 LEU CG   1 1 
       10 13438 1 1 24 LEU H    H  -3.110   5.800   1.586 1.00 . A D . 20 LEU H    1 1 
       10 13439 1 1 24 LEU HA   H  -5.552   4.709   0.825 1.00 . A D . 20 LEU HA   1 1 
       10 13440 1 1 24 LEU HB2  H  -3.736   4.024   3.125 1.00 . A D . 20 LEU HB2  1 1 
       10 13441 1 1 24 LEU HB3  H  -4.914   2.940   2.385 1.00 . A D . 20 LEU HB3  1 1 
       10 13442 1 1 24 LEU HD11 H  -2.832   1.182   1.441 1.00 . A D . 20 LEU HD11 1 1 
       10 13443 1 1 24 LEU HD12 H  -2.397   2.154   2.848 1.00 . A D . 20 LEU HD12 1 1 
       10 13444 1 1 24 LEU HD13 H  -1.364   2.158   1.419 1.00 . A D . 20 LEU HD13 1 1 
       10 13445 1 1 24 LEU HD21 H  -3.928   1.813  -0.156 1.00 . A D . 20 LEU HD21 1 1 
       10 13446 1 1 24 LEU HD22 H  -3.167   3.201  -0.929 1.00 . A D . 20 LEU HD22 1 1 
       10 13447 1 1 24 LEU HD23 H  -4.768   3.362  -0.209 1.00 . A D . 20 LEU HD23 1 1 
       10 13448 1 1 24 LEU HG   H  -2.469   4.076   1.026 1.00 . A D . 20 LEU HG   1 1 
       10 13449 1 1 24 LEU N    N  -4.055   5.975   1.404 1.00 . A D . 20 LEU N    1 1 
       10 13450 1 1 24 LEU O    O  -7.153   5.168   2.808 1.00 . A D . 20 LEU O    1 1 
       10 13451 1 1 25 ASN C    C  -6.993   7.912   4.293 1.00 . A D . 21 ASN C    1 1 
       10 13452 1 1 25 ASN CA   C  -6.085   6.808   4.827 1.00 . A D . 21 ASN CA   1 1 
       10 13453 1 1 25 ASN CB   C  -5.089   7.412   5.833 1.00 . A D . 21 ASN CB   1 1 
       10 13454 1 1 25 ASN CG   C  -4.266   6.386   6.603 1.00 . A D . 21 ASN CG   1 1 
       10 13455 1 1 25 ASN H    H  -4.407   6.383   3.636 1.00 . A D . 21 ASN H    1 1 
       10 13456 1 1 25 ASN HA   H  -6.668   6.042   5.307 1.00 . A D . 21 ASN HA   1 1 
       10 13457 1 1 25 ASN HB2  H  -4.395   8.041   5.285 1.00 . A D . 21 ASN HB2  1 1 
       10 13458 1 1 25 ASN HB3  H  -5.626   8.025   6.543 1.00 . A D . 21 ASN HB3  1 1 
       10 13459 1 1 25 ASN HD21 H  -5.077   4.869   5.602 1.00 . A D . 21 ASN HD21 1 1 
       10 13460 1 1 25 ASN HD22 H  -3.902   4.439   6.808 1.00 . A D . 21 ASN HD22 1 1 
       10 13461 1 1 25 ASN N    N  -5.368   6.196   3.729 1.00 . A D . 21 ASN N    1 1 
       10 13462 1 1 25 ASN ND2  N  -4.436   5.105   6.306 1.00 . A D . 21 ASN ND2  1 1 
       10 13463 1 1 25 ASN O    O  -6.503   8.972   3.908 1.00 . A D . 21 ASN O    1 1 
       10 13464 1 1 25 ASN OD1  O  -3.458   6.753   7.455 1.00 . A D . 21 ASN OD1  1 1 
       10 13465 1 1 26 LYS C    C -10.338   9.057   4.268 1.00 . A D . 22 LYS C    1 1 
       10 13466 1 1 26 LYS CA   C  -9.147   8.597   3.432 1.00 . A D . 22 LYS CA   1 1 
       10 13467 1 1 26 LYS CB   C  -9.630   8.014   2.109 1.00 . A D . 22 LYS CB   1 1 
       10 13468 1 1 26 LYS CD   C  -8.944   7.077  -0.147 1.00 . A D . 22 LYS CD   1 1 
       10 13469 1 1 26 LYS CE   C  -9.090   5.582   0.135 1.00 . A D . 22 LYS CE   1 1 
       10 13470 1 1 26 LYS CG   C  -8.514   7.864   1.083 1.00 . A D . 22 LYS CG   1 1 
       10 13471 1 1 26 LYS H    H  -8.618   6.721   4.322 1.00 . A D . 22 LYS H    1 1 
       10 13472 1 1 26 LYS HA   H  -8.540   9.464   3.214 1.00 . A D . 22 LYS HA   1 1 
       10 13473 1 1 26 LYS HB2  H -10.063   7.039   2.291 1.00 . A D . 22 LYS HB2  1 1 
       10 13474 1 1 26 LYS HB3  H -10.387   8.673   1.694 1.00 . A D . 22 LYS HB3  1 1 
       10 13475 1 1 26 LYS HD2  H  -9.891   7.459  -0.494 1.00 . A D . 22 LYS HD2  1 1 
       10 13476 1 1 26 LYS HD3  H  -8.199   7.213  -0.921 1.00 . A D . 22 LYS HD3  1 1 
       10 13477 1 1 26 LYS HE2  H  -9.334   5.079  -0.790 1.00 . A D . 22 LYS HE2  1 1 
       10 13478 1 1 26 LYS HE3  H  -8.141   5.207   0.498 1.00 . A D . 22 LYS HE3  1 1 
       10 13479 1 1 26 LYS HG2  H  -8.204   8.849   0.765 1.00 . A D . 22 LYS HG2  1 1 
       10 13480 1 1 26 LYS HG3  H  -7.674   7.360   1.546 1.00 . A D . 22 LYS HG3  1 1 
       10 13481 1 1 26 LYS HZ1  H -10.891   5.999   1.122 1.00 . A D . 22 LYS HZ1  1 1 
       10 13482 1 1 26 LYS HZ2  H  -9.732   5.239   2.095 1.00 . A D . 22 LYS HZ2  1 1 
       10 13483 1 1 26 LYS HZ3  H -10.574   4.346   0.936 1.00 . A D . 22 LYS HZ3  1 1 
       10 13484 1 1 26 LYS N    N  -8.279   7.626   4.110 1.00 . A D . 22 LYS N    1 1 
       10 13485 1 1 26 LYS NZ   N -10.147   5.271   1.141 1.00 . A D . 22 LYS NZ   1 1 
       10 13486 1 1 26 LYS O    O -10.708  10.230   4.228 1.00 . A D . 22 LYS O    1 1 
       10 13487 1 1 27 GLY C    C -13.168   7.355   5.737 1.00 . A D . 23 GLY C    1 1 
       10 13488 1 1 27 GLY CA   C -12.173   8.487   5.693 1.00 . A D . 23 GLY CA   1 1 
       10 13489 1 1 27 GLY H    H -10.709   7.215   4.912 1.00 . A D . 23 GLY H    1 1 
       10 13490 1 1 27 GLY HA2  H -11.889   8.749   6.709 1.00 . A D . 23 GLY HA2  1 1 
       10 13491 1 1 27 GLY HA3  H -12.629   9.335   5.207 1.00 . A D . 23 GLY HA3  1 1 
       10 13492 1 1 27 GLY N    N -10.988   8.136   4.956 1.00 . A D . 23 GLY N    1 1 
       10 13493 1 1 27 GLY O    O -13.291   6.691   6.768 1.00 . A D . 23 GLY O    1 1 
       10 13494 1 1 28 LYS C    C -14.018   4.705   4.948 1.00 . A D . 24 LYS C    1 1 
       10 13495 1 1 28 LYS CA   C -14.724   5.949   4.449 1.00 . A D . 24 LYS CA   1 1 
       10 13496 1 1 28 LYS CB   C -15.105   5.756   2.975 1.00 . A D . 24 LYS CB   1 1 
       10 13497 1 1 28 LYS CD   C -17.564   5.346   3.147 1.00 . A D . 24 LYS CD   1 1 
       10 13498 1 1 28 LYS CE   C -18.717   4.480   2.678 1.00 . A D . 24 LYS CE   1 1 
       10 13499 1 1 28 LYS CG   C -16.231   4.773   2.717 1.00 . A D . 24 LYS CG   1 1 
       10 13500 1 1 28 LYS H    H -13.601   7.627   3.794 1.00 . A D . 24 LYS H    1 1 
       10 13501 1 1 28 LYS HA   H -15.608   6.136   5.041 1.00 . A D . 24 LYS HA   1 1 
       10 13502 1 1 28 LYS HB2  H -15.407   6.714   2.572 1.00 . A D . 24 LYS HB2  1 1 
       10 13503 1 1 28 LYS HB3  H -14.233   5.398   2.433 1.00 . A D . 24 LYS HB3  1 1 
       10 13504 1 1 28 LYS HD2  H -17.588   5.406   4.226 1.00 . A D . 24 LYS HD2  1 1 
       10 13505 1 1 28 LYS HD3  H -17.673   6.336   2.728 1.00 . A D . 24 LYS HD3  1 1 
       10 13506 1 1 28 LYS HE2  H -18.687   3.532   3.196 1.00 . A D . 24 LYS HE2  1 1 
       10 13507 1 1 28 LYS HE3  H -19.633   4.995   2.910 1.00 . A D . 24 LYS HE3  1 1 
       10 13508 1 1 28 LYS HG2  H -16.268   4.549   1.660 1.00 . A D . 24 LYS HG2  1 1 
       10 13509 1 1 28 LYS HG3  H -16.040   3.863   3.273 1.00 . A D . 24 LYS HG3  1 1 
       10 13510 1 1 28 LYS HZ1  H -18.802   5.141   0.700 1.00 . A D . 24 LYS HZ1  1 1 
       10 13511 1 1 28 LYS HZ2  H -19.424   3.576   0.926 1.00 . A D . 24 LYS HZ2  1 1 
       10 13512 1 1 28 LYS HZ3  H -17.745   3.833   0.937 1.00 . A D . 24 LYS HZ3  1 1 
       10 13513 1 1 28 LYS N    N -13.806   7.083   4.589 1.00 . A D . 24 LYS N    1 1 
       10 13514 1 1 28 LYS NZ   N -18.667   4.243   1.211 1.00 . A D . 24 LYS NZ   1 1 
       10 13515 1 1 28 LYS O    O -14.263   4.233   6.056 1.00 . A D . 24 LYS O    1 1 
       10 13516 1 1 29 GLY C    C -10.676   3.715   4.433 1.00 . A D . 25 GLY C    1 1 
       10 13517 1 1 29 GLY CA   C -12.099   3.301   4.663 1.00 . A D . 25 GLY CA   1 1 
       10 13518 1 1 29 GLY H    H -12.769   4.826   3.402 1.00 . A D . 25 GLY H    1 1 
       10 13519 1 1 29 GLY HA2  H -12.259   3.156   5.717 1.00 . A D . 25 GLY HA2  1 1 
       10 13520 1 1 29 GLY HA3  H -12.287   2.380   4.142 1.00 . A D . 25 GLY HA3  1 1 
       10 13521 1 1 29 GLY N    N -12.998   4.315   4.205 1.00 . A D . 25 GLY N    1 1 
       10 13522 1 1 29 GLY O    O -10.411   4.771   3.850 1.00 . A D . 25 GLY O    1 1 
       10 13523 1 1 30 LYS C    C  -7.497   2.171   5.125 1.00 . A D . 26 LYS C    1 1 
       10 13524 1 1 30 LYS CA   C  -8.390   3.389   5.091 1.00 . A D . 26 LYS CA   1 1 
       10 13525 1 1 30 LYS CB   C  -8.209   4.233   6.321 1.00 . A D . 26 LYS CB   1 1 
       10 13526 1 1 30 LYS CD   C  -9.167   4.642   8.617 1.00 . A D . 26 LYS CD   1 1 
       10 13527 1 1 30 LYS CE   C  -9.900   5.923   8.236 1.00 . A D . 26 LYS CE   1 1 
       10 13528 1 1 30 LYS CG   C  -9.040   3.686   7.440 1.00 . A D . 26 LYS CG   1 1 
       10 13529 1 1 30 LYS H    H -10.061   2.254   5.621 1.00 . A D . 26 LYS H    1 1 
       10 13530 1 1 30 LYS HA   H  -8.175   3.982   4.222 1.00 . A D . 26 LYS HA   1 1 
       10 13531 1 1 30 LYS HB2  H  -7.176   4.199   6.614 1.00 . A D . 26 LYS HB2  1 1 
       10 13532 1 1 30 LYS HB3  H  -8.510   5.250   6.121 1.00 . A D . 26 LYS HB3  1 1 
       10 13533 1 1 30 LYS HD2  H  -9.711   4.153   9.412 1.00 . A D . 26 LYS HD2  1 1 
       10 13534 1 1 30 LYS HD3  H  -8.176   4.897   8.962 1.00 . A D . 26 LYS HD3  1 1 
       10 13535 1 1 30 LYS HE2  H -10.693   5.663   7.546 1.00 . A D . 26 LYS HE2  1 1 
       10 13536 1 1 30 LYS HE3  H -10.326   6.362   9.130 1.00 . A D . 26 LYS HE3  1 1 
       10 13537 1 1 30 LYS HG2  H -10.026   3.487   7.039 1.00 . A D . 26 LYS HG2  1 1 
       10 13538 1 1 30 LYS HG3  H  -8.594   2.752   7.776 1.00 . A D . 26 LYS HG3  1 1 
       10 13539 1 1 30 LYS HZ1  H  -8.042   6.846   7.955 1.00 . A D . 26 LYS HZ1  1 1 
       10 13540 1 1 30 LYS HZ2  H  -9.370   7.890   7.771 1.00 . A D . 26 LYS HZ2  1 1 
       10 13541 1 1 30 LYS HZ3  H  -8.996   6.775   6.557 1.00 . A D . 26 LYS HZ3  1 1 
       10 13542 1 1 30 LYS N    N  -9.773   2.998   5.051 1.00 . A D . 26 LYS N    1 1 
       10 13543 1 1 30 LYS NZ   N  -9.017   6.920   7.576 1.00 . A D . 26 LYS NZ   1 1 
       10 13544 1 1 30 LYS O    O  -7.935   1.089   5.512 1.00 . A D . 26 LYS O    1 1 
       10 13545 1 1 31 LEU C    C  -3.962   1.656   5.162 1.00 . A D . 27 LEU C    1 1 
       10 13546 1 1 31 LEU CA   C  -5.334   1.237   4.661 1.00 . A D . 27 LEU CA   1 1 
       10 13547 1 1 31 LEU CB   C  -5.266   0.681   3.257 1.00 . A D . 27 LEU CB   1 1 
       10 13548 1 1 31 LEU CD1  C  -4.370  -1.568   3.929 1.00 . A D . 27 LEU CD1  1 1 
       10 13549 1 1 31 LEU CD2  C  -4.183  -0.803   1.564 1.00 . A D . 27 LEU CD2  1 1 
       10 13550 1 1 31 LEU CG   C  -4.183  -0.364   3.017 1.00 . A D . 27 LEU CG   1 1 
       10 13551 1 1 31 LEU H    H  -5.978   3.219   4.386 1.00 . A D . 27 LEU H    1 1 
       10 13552 1 1 31 LEU HA   H  -5.722   0.462   5.303 1.00 . A D . 27 LEU HA   1 1 
       10 13553 1 1 31 LEU HB2  H  -6.232   0.223   3.058 1.00 . A D . 27 LEU HB2  1 1 
       10 13554 1 1 31 LEU HB3  H  -5.108   1.507   2.566 1.00 . A D . 27 LEU HB3  1 1 
       10 13555 1 1 31 LEU HD11 H  -3.463  -1.741   4.487 1.00 . A D . 27 LEU HD11 1 1 
       10 13556 1 1 31 LEU HD12 H  -4.596  -2.438   3.330 1.00 . A D . 27 LEU HD12 1 1 
       10 13557 1 1 31 LEU HD13 H  -5.185  -1.380   4.612 1.00 . A D . 27 LEU HD13 1 1 
       10 13558 1 1 31 LEU HD21 H  -3.186  -1.102   1.277 1.00 . A D . 27 LEU HD21 1 1 
       10 13559 1 1 31 LEU HD22 H  -4.507   0.016   0.939 1.00 . A D . 27 LEU HD22 1 1 
       10 13560 1 1 31 LEU HD23 H  -4.857  -1.638   1.439 1.00 . A D . 27 LEU HD23 1 1 
       10 13561 1 1 31 LEU HG   H  -3.222   0.091   3.234 1.00 . A D . 27 LEU HG   1 1 
       10 13562 1 1 31 LEU N    N  -6.265   2.339   4.700 1.00 . A D . 27 LEU N    1 1 
       10 13563 1 1 31 LEU O    O  -3.541   2.797   4.991 1.00 . A D . 27 LEU O    1 1 
       10 13564 1 1 32 SER C    C  -1.119  -0.136   6.327 1.00 . A D . 28 SER C    1 1 
       10 13565 1 1 32 SER CA   C  -2.060   1.027   6.519 1.00 . A D . 28 SER CA   1 1 
       10 13566 1 1 32 SER CB   C  -2.299   1.238   8.009 1.00 . A D . 28 SER CB   1 1 
       10 13567 1 1 32 SER H    H  -3.756  -0.112   6.037 1.00 . A D . 28 SER H    1 1 
       10 13568 1 1 32 SER HA   H  -1.636   1.911   6.078 1.00 . A D . 28 SER HA   1 1 
       10 13569 1 1 32 SER HB2  H  -2.734   0.327   8.416 1.00 . A D . 28 SER HB2  1 1 
       10 13570 1 1 32 SER HB3  H  -1.363   1.435   8.505 1.00 . A D . 28 SER HB3  1 1 
       10 13571 1 1 32 SER HG   H  -4.087   1.979   8.358 1.00 . A D . 28 SER HG   1 1 
       10 13572 1 1 32 SER N    N  -3.323   0.753   5.873 1.00 . A D . 28 SER N    1 1 
       10 13573 1 1 32 SER O    O  -1.554  -1.283   6.322 1.00 . A D . 28 SER O    1 1 
       10 13574 1 1 32 SER OG   O  -3.189   2.321   8.241 1.00 . A D . 28 SER OG   1 1 
       10 13575 1 1 33 LEU C    C   2.405  -0.660   6.666 1.00 . A D . 29 LEU C    1 1 
       10 13576 1 1 33 LEU CA   C   1.103  -0.937   5.939 1.00 . A D . 29 LEU CA   1 1 
       10 13577 1 1 33 LEU CB   C   1.369  -1.157   4.451 1.00 . A D . 29 LEU CB   1 1 
       10 13578 1 1 33 LEU CD1  C   0.215   0.624   3.131 1.00 . A D . 29 LEU CD1  1 1 
       10 13579 1 1 33 LEU CD2  C   0.180  -1.741   2.310 1.00 . A D . 29 LEU CD2  1 1 
       10 13580 1 1 33 LEU CG   C   0.189  -0.837   3.531 1.00 . A D . 29 LEU CG   1 1 
       10 13581 1 1 33 LEU H    H   0.472   1.067   6.140 1.00 . A D . 29 LEU H    1 1 
       10 13582 1 1 33 LEU HA   H   0.665  -1.837   6.350 1.00 . A D . 29 LEU HA   1 1 
       10 13583 1 1 33 LEU HB2  H   2.213  -0.533   4.159 1.00 . A D . 29 LEU HB2  1 1 
       10 13584 1 1 33 LEU HB3  H   1.630  -2.204   4.314 1.00 . A D . 29 LEU HB3  1 1 
       10 13585 1 1 33 LEU HD11 H   0.955   1.146   3.721 1.00 . A D . 29 LEU HD11 1 1 
       10 13586 1 1 33 LEU HD12 H  -0.757   1.063   3.303 1.00 . A D . 29 LEU HD12 1 1 
       10 13587 1 1 33 LEU HD13 H   0.466   0.706   2.084 1.00 . A D . 29 LEU HD13 1 1 
       10 13588 1 1 33 LEU HD21 H   0.045  -2.766   2.622 1.00 . A D . 29 LEU HD21 1 1 
       10 13589 1 1 33 LEU HD22 H   1.118  -1.646   1.784 1.00 . A D . 29 LEU HD22 1 1 
       10 13590 1 1 33 LEU HD23 H  -0.630  -1.455   1.656 1.00 . A D . 29 LEU HD23 1 1 
       10 13591 1 1 33 LEU HG   H  -0.733  -0.992   4.085 1.00 . A D . 29 LEU HG   1 1 
       10 13592 1 1 33 LEU N    N   0.161   0.139   6.147 1.00 . A D . 29 LEU N    1 1 
       10 13593 1 1 33 LEU O    O   2.797   0.493   6.846 1.00 . A D . 29 LEU O    1 1 
       10 13594 1 1 34 SER C    C   5.109  -2.909   7.589 1.00 . A D . 30 SER C    1 1 
       10 13595 1 1 34 SER CA   C   4.320  -1.626   7.790 1.00 . A D . 30 SER CA   1 1 
       10 13596 1 1 34 SER CB   C   4.062  -1.375   9.283 1.00 . A D . 30 SER CB   1 1 
       10 13597 1 1 34 SER H    H   2.688  -2.615   6.902 1.00 . A D . 30 SER H    1 1 
       10 13598 1 1 34 SER HA   H   4.876  -0.798   7.376 1.00 . A D . 30 SER HA   1 1 
       10 13599 1 1 34 SER HB2  H   3.472  -0.476   9.395 1.00 . A D . 30 SER HB2  1 1 
       10 13600 1 1 34 SER HB3  H   3.517  -2.213   9.694 1.00 . A D . 30 SER HB3  1 1 
       10 13601 1 1 34 SER HG   H   5.552  -0.288   9.972 1.00 . A D . 30 SER HG   1 1 
       10 13602 1 1 34 SER N    N   3.063  -1.725   7.080 1.00 . A D . 30 SER N    1 1 
       10 13603 1 1 34 SER O    O   4.595  -3.885   7.040 1.00 . A D . 30 SER O    1 1 
       10 13604 1 1 34 SER OG   O   5.273  -1.215  10.010 1.00 . A D . 30 SER OG   1 1 
       10 13605 1 1 35 MET C    C   7.707  -4.431   9.391 1.00 . A D . 31 MET C    1 1 
       10 13606 1 1 35 MET CA   C   7.159  -4.111   8.018 1.00 . A D . 31 MET CA   1 1 
       10 13607 1 1 35 MET CB   C   8.306  -3.943   7.008 1.00 . A D . 31 MET CB   1 1 
       10 13608 1 1 35 MET CE   C   9.758  -0.022   7.311 1.00 . A D . 31 MET CE   1 1 
       10 13609 1 1 35 MET CG   C   9.222  -2.747   7.262 1.00 . A D . 31 MET CG   1 1 
       10 13610 1 1 35 MET H    H   6.665  -2.133   8.549 1.00 . A D . 31 MET H    1 1 
       10 13611 1 1 35 MET HA   H   6.533  -4.939   7.702 1.00 . A D . 31 MET HA   1 1 
       10 13612 1 1 35 MET HB2  H   8.919  -4.842   7.034 1.00 . A D . 31 MET HB2  1 1 
       10 13613 1 1 35 MET HB3  H   7.874  -3.833   6.013 1.00 . A D . 31 MET HB3  1 1 
       10 13614 1 1 35 MET HE1  H   9.851   0.152   8.373 1.00 . A D . 31 MET HE1  1 1 
       10 13615 1 1 35 MET HE2  H   9.562   0.915   6.809 1.00 . A D . 31 MET HE2  1 1 
       10 13616 1 1 35 MET HE3  H  10.677  -0.447   6.934 1.00 . A D . 31 MET HE3  1 1 
       10 13617 1 1 35 MET HG2  H   9.573  -2.793   8.283 1.00 . A D . 31 MET HG2  1 1 
       10 13618 1 1 35 MET HG3  H  10.067  -2.812   6.592 1.00 . A D . 31 MET HG3  1 1 
       10 13619 1 1 35 MET N    N   6.328  -2.926   8.083 1.00 . A D . 31 MET N    1 1 
       10 13620 1 1 35 MET O    O   7.709  -3.586  10.286 1.00 . A D . 31 MET O    1 1 
       10 13621 1 1 35 MET SD   S   8.407  -1.158   7.009 1.00 . A D . 31 MET SD   1 1 
       10 13622 1 1 36 ASN C    C   9.983  -6.999  10.444 1.00 . A D . 32 ASN C    1 1 
       10 13623 1 1 36 ASN CA   C   8.846  -6.053  10.773 1.00 . A D . 32 ASN CA   1 1 
       10 13624 1 1 36 ASN CB   C   7.828  -6.746  11.684 1.00 . A D . 32 ASN CB   1 1 
       10 13625 1 1 36 ASN CG   C   8.411  -7.036  13.053 1.00 . A D . 32 ASN CG   1 1 
       10 13626 1 1 36 ASN H    H   8.233  -6.236   8.762 1.00 . A D . 32 ASN H    1 1 
       10 13627 1 1 36 ASN HA   H   9.240  -5.179  11.270 1.00 . A D . 32 ASN HA   1 1 
       10 13628 1 1 36 ASN HB2  H   6.956  -6.109  11.802 1.00 . A D . 32 ASN HB2  1 1 
       10 13629 1 1 36 ASN HB3  H   7.530  -7.687  11.230 1.00 . A D . 32 ASN HB3  1 1 
       10 13630 1 1 36 ASN HD21 H   8.073  -8.983  12.831 1.00 . A D . 32 ASN HD21 1 1 
       10 13631 1 1 36 ASN HD22 H   8.810  -8.504  14.333 1.00 . A D . 32 ASN HD22 1 1 
       10 13632 1 1 36 ASN N    N   8.224  -5.632   9.531 1.00 . A D . 32 ASN N    1 1 
       10 13633 1 1 36 ASN ND2  N   8.433  -8.299  13.443 1.00 . A D . 32 ASN ND2  1 1 
       10 13634 1 1 36 ASN O    O   9.757  -8.182  10.196 1.00 . A D . 32 ASN O    1 1 
       10 13635 1 1 36 ASN OD1  O   8.846  -6.122  13.757 1.00 . A D . 32 ASN OD1  1 1 
       10 13636 1 1 37 GLY C    C  12.002  -7.457   8.184 1.00 . A D . 33 GLY C    1 1 
       10 13637 1 1 37 GLY CA   C  12.238  -7.211   9.658 1.00 . A D . 33 GLY CA   1 1 
       10 13638 1 1 37 GLY H    H  11.229  -5.451  10.270 1.00 . A D . 33 GLY H    1 1 
       10 13639 1 1 37 GLY HA2  H  13.178  -6.672   9.785 1.00 . A D . 33 GLY HA2  1 1 
       10 13640 1 1 37 GLY HA3  H  12.290  -8.168  10.173 1.00 . A D . 33 GLY HA3  1 1 
       10 13641 1 1 37 GLY N    N  11.155  -6.431  10.219 1.00 . A D . 33 GLY N    1 1 
       10 13642 1 1 37 GLY O    O  12.125  -6.542   7.369 1.00 . A D . 33 GLY O    1 1 
       10 13643 1 1 38 ASN C    C   9.636  -9.268   6.420 1.00 . A D . 34 ASN C    1 1 
       10 13644 1 1 38 ASN CA   C  11.128  -8.962   6.486 1.00 . A D . 34 ASN CA   1 1 
       10 13645 1 1 38 ASN CB   C  11.925 -10.151   5.931 1.00 . A D . 34 ASN CB   1 1 
       10 13646 1 1 38 ASN CG   C  13.399  -9.849   5.697 1.00 . A D . 34 ASN CG   1 1 
       10 13647 1 1 38 ASN H    H  11.359  -9.311   8.563 1.00 . A D . 34 ASN H    1 1 
       10 13648 1 1 38 ASN HA   H  11.326  -8.093   5.877 1.00 . A D . 34 ASN HA   1 1 
       10 13649 1 1 38 ASN HB2  H  11.858 -10.971   6.629 1.00 . A D . 34 ASN HB2  1 1 
       10 13650 1 1 38 ASN HB3  H  11.487 -10.455   4.990 1.00 . A D . 34 ASN HB3  1 1 
       10 13651 1 1 38 ASN HD21 H  13.143  -7.942   6.212 1.00 . A D . 34 ASN HD21 1 1 
       10 13652 1 1 38 ASN HD22 H  14.761  -8.399   5.763 1.00 . A D . 34 ASN HD22 1 1 
       10 13653 1 1 38 ASN N    N  11.531  -8.651   7.854 1.00 . A D . 34 ASN N    1 1 
       10 13654 1 1 38 ASN ND2  N  13.809  -8.606   5.912 1.00 . A D . 34 ASN ND2  1 1 
       10 13655 1 1 38 ASN O    O   9.173  -9.908   5.482 1.00 . A D . 34 ASN O    1 1 
       10 13656 1 1 38 ASN OD1  O  14.163 -10.731   5.304 1.00 . A D . 34 ASN OD1  1 1 
       10 13657 1 1 39 GLN C    C   6.674  -7.957   6.734 1.00 . A D . 35 GLN C    1 1 
       10 13658 1 1 39 GLN CA   C   7.443  -9.044   7.452 1.00 . A D . 35 GLN CA   1 1 
       10 13659 1 1 39 GLN CB   C   6.923  -9.166   8.879 1.00 . A D . 35 GLN CB   1 1 
       10 13660 1 1 39 GLN CD   C   7.020 -11.689   9.041 1.00 . A D . 35 GLN CD   1 1 
       10 13661 1 1 39 GLN CG   C   7.487 -10.363   9.611 1.00 . A D . 35 GLN CG   1 1 
       10 13662 1 1 39 GLN H    H   9.308  -8.304   8.142 1.00 . A D . 35 GLN H    1 1 
       10 13663 1 1 39 GLN HA   H   7.261  -9.979   6.944 1.00 . A D . 35 GLN HA   1 1 
       10 13664 1 1 39 GLN HB2  H   7.180  -8.271   9.424 1.00 . A D . 35 GLN HB2  1 1 
       10 13665 1 1 39 GLN HB3  H   5.848  -9.264   8.850 1.00 . A D . 35 GLN HB3  1 1 
       10 13666 1 1 39 GLN HE21 H   6.193 -12.174  10.785 1.00 . A D . 35 GLN HE21 1 1 
       10 13667 1 1 39 GLN HE22 H   6.033 -13.350   9.513 1.00 . A D . 35 GLN HE22 1 1 
       10 13668 1 1 39 GLN HG2  H   8.554 -10.322   9.527 1.00 . A D . 35 GLN HG2  1 1 
       10 13669 1 1 39 GLN HG3  H   7.200 -10.307  10.649 1.00 . A D . 35 GLN HG3  1 1 
       10 13670 1 1 39 GLN N    N   8.885  -8.809   7.416 1.00 . A D . 35 GLN N    1 1 
       10 13671 1 1 39 GLN NE2  N   6.348 -12.483   9.861 1.00 . A D . 35 GLN NE2  1 1 
       10 13672 1 1 39 GLN O    O   7.186  -6.869   6.476 1.00 . A D . 35 GLN O    1 1 
       10 13673 1 1 39 GLN OE1  O   7.259 -11.997   7.875 1.00 . A D . 35 GLN OE1  1 1 
       10 13674 1 1 40 LEU C    C   3.209  -7.283   6.487 1.00 . A D . 36 LEU C    1 1 
       10 13675 1 1 40 LEU CA   C   4.531  -7.364   5.741 1.00 . A D . 36 LEU CA   1 1 
       10 13676 1 1 40 LEU CB   C   4.379  -7.824   4.284 1.00 . A D . 36 LEU CB   1 1 
       10 13677 1 1 40 LEU CD1  C   1.936  -7.399   3.733 1.00 . A D . 36 LEU CD1  1 1 
       10 13678 1 1 40 LEU CD2  C   3.604  -5.572   3.430 1.00 . A D . 36 LEU CD2  1 1 
       10 13679 1 1 40 LEU CG   C   3.378  -7.077   3.372 1.00 . A D . 36 LEU CG   1 1 
       10 13680 1 1 40 LEU H    H   5.111  -9.172   6.693 1.00 . A D . 36 LEU H    1 1 
       10 13681 1 1 40 LEU HA   H   4.991  -6.387   5.751 1.00 . A D . 36 LEU HA   1 1 
       10 13682 1 1 40 LEU HB2  H   5.359  -7.723   3.836 1.00 . A D . 36 LEU HB2  1 1 
       10 13683 1 1 40 LEU HB3  H   4.105  -8.880   4.294 1.00 . A D . 36 LEU HB3  1 1 
       10 13684 1 1 40 LEU HD11 H   1.493  -7.997   2.950 1.00 . A D . 36 LEU HD11 1 1 
       10 13685 1 1 40 LEU HD12 H   1.381  -6.479   3.843 1.00 . A D . 36 LEU HD12 1 1 
       10 13686 1 1 40 LEU HD13 H   1.911  -7.947   4.663 1.00 . A D . 36 LEU HD13 1 1 
       10 13687 1 1 40 LEU HD21 H   2.812  -5.071   2.893 1.00 . A D . 36 LEU HD21 1 1 
       10 13688 1 1 40 LEU HD22 H   4.554  -5.332   2.976 1.00 . A D . 36 LEU HD22 1 1 
       10 13689 1 1 40 LEU HD23 H   3.601  -5.245   4.459 1.00 . A D . 36 LEU HD23 1 1 
       10 13690 1 1 40 LEU HG   H   3.543  -7.397   2.344 1.00 . A D . 36 LEU HG   1 1 
       10 13691 1 1 40 LEU N    N   5.435  -8.279   6.429 1.00 . A D . 36 LEU N    1 1 
       10 13692 1 1 40 LEU O    O   2.665  -8.302   6.916 1.00 . A D . 36 LEU O    1 1 
       10 13693 1 1 41 LYS C    C   0.745  -4.816   7.183 1.00 . A D . 37 LYS C    1 1 
       10 13694 1 1 41 LYS CA   C   1.731  -5.836   7.757 1.00 . A D . 37 LYS CA   1 1 
       10 13695 1 1 41 LYS CB   C   2.314  -5.272   9.058 1.00 . A D . 37 LYS CB   1 1 
       10 13696 1 1 41 LYS CD   C   3.325  -7.440   9.984 1.00 . A D . 37 LYS CD   1 1 
       10 13697 1 1 41 LYS CE   C   2.289  -7.558  11.096 1.00 . A D . 37 LYS CE   1 1 
       10 13698 1 1 41 LYS CG   C   3.570  -5.997   9.554 1.00 . A D . 37 LYS CG   1 1 
       10 13699 1 1 41 LYS H    H   3.406  -5.302   6.593 1.00 . A D . 37 LYS H    1 1 
       10 13700 1 1 41 LYS HA   H   1.230  -6.771   7.948 1.00 . A D . 37 LYS HA   1 1 
       10 13701 1 1 41 LYS HB2  H   2.579  -4.229   8.886 1.00 . A D . 37 LYS HB2  1 1 
       10 13702 1 1 41 LYS HB3  H   1.555  -5.324   9.834 1.00 . A D . 37 LYS HB3  1 1 
       10 13703 1 1 41 LYS HD2  H   2.992  -8.003   9.131 1.00 . A D . 37 LYS HD2  1 1 
       10 13704 1 1 41 LYS HD3  H   4.260  -7.852  10.338 1.00 . A D . 37 LYS HD3  1 1 
       10 13705 1 1 41 LYS HE2  H   2.603  -6.954  11.933 1.00 . A D . 37 LYS HE2  1 1 
       10 13706 1 1 41 LYS HE3  H   1.338  -7.199  10.730 1.00 . A D . 37 LYS HE3  1 1 
       10 13707 1 1 41 LYS HG2  H   4.292  -6.012   8.738 1.00 . A D . 37 LYS HG2  1 1 
       10 13708 1 1 41 LYS HG3  H   3.982  -5.445  10.388 1.00 . A D . 37 LYS HG3  1 1 
       10 13709 1 1 41 LYS HZ1  H   2.491  -9.623  10.826 1.00 . A D . 37 LYS HZ1  1 1 
       10 13710 1 1 41 LYS HZ2  H   1.109  -9.175  11.705 1.00 . A D . 37 LYS HZ2  1 1 
       10 13711 1 1 41 LYS HZ3  H   2.638  -9.122  12.443 1.00 . A D . 37 LYS HZ3  1 1 
       10 13712 1 1 41 LYS N    N   2.830  -6.061   6.833 1.00 . A D . 37 LYS N    1 1 
       10 13713 1 1 41 LYS NZ   N   2.123  -8.965  11.548 1.00 . A D . 37 LYS NZ   1 1 
       10 13714 1 1 41 LYS O    O   1.096  -3.650   7.034 1.00 . A D . 37 LYS O    1 1 
       10 13715 1 1 42 ALA C    C  -2.680  -4.206   7.377 1.00 . A D . 38 ALA C    1 1 
       10 13716 1 1 42 ALA CA   C  -1.495  -4.281   6.434 1.00 . A D . 38 ALA CA   1 1 
       10 13717 1 1 42 ALA CB   C  -1.956  -4.657   5.038 1.00 . A D . 38 ALA CB   1 1 
       10 13718 1 1 42 ALA H    H  -0.752  -6.150   7.087 1.00 . A D . 38 ALA H    1 1 
       10 13719 1 1 42 ALA HA   H  -1.041  -3.294   6.387 1.00 . A D . 38 ALA HA   1 1 
       10 13720 1 1 42 ALA HB1  H  -1.763  -3.838   4.362 1.00 . A D . 38 ALA HB1  1 1 
       10 13721 1 1 42 ALA HB2  H  -3.017  -4.867   5.056 1.00 . A D . 38 ALA HB2  1 1 
       10 13722 1 1 42 ALA HB3  H  -1.420  -5.533   4.706 1.00 . A D . 38 ALA HB3  1 1 
       10 13723 1 1 42 ALA N    N  -0.492  -5.220   6.917 1.00 . A D . 38 ALA N    1 1 
       10 13724 1 1 42 ALA O    O  -3.084  -5.199   7.980 1.00 . A D . 38 ALA O    1 1 
       10 13725 1 1 43 THR C    C  -5.342  -1.795   7.695 1.00 . A D . 39 THR C    1 1 
       10 13726 1 1 43 THR CA   C  -4.343  -2.735   8.369 1.00 . A D . 39 THR CA   1 1 
       10 13727 1 1 43 THR CB   C  -3.843  -2.152   9.693 1.00 . A D . 39 THR CB   1 1 
       10 13728 1 1 43 THR CG2  C  -3.324  -3.188  10.666 1.00 . A D . 39 THR CG2  1 1 
       10 13729 1 1 43 THR H    H  -2.825  -2.264   6.991 1.00 . A D . 39 THR H    1 1 
       10 13730 1 1 43 THR HA   H  -4.835  -3.677   8.568 1.00 . A D . 39 THR HA   1 1 
       10 13731 1 1 43 THR HB   H  -4.660  -1.628  10.165 1.00 . A D . 39 THR HB   1 1 
       10 13732 1 1 43 THR HG1  H  -2.192  -1.578   8.820 1.00 . A D . 39 THR HG1  1 1 
       10 13733 1 1 43 THR HG21 H  -3.200  -4.132  10.155 1.00 . A D . 39 THR HG21 1 1 
       10 13734 1 1 43 THR HG22 H  -4.030  -3.308  11.476 1.00 . A D . 39 THR HG22 1 1 
       10 13735 1 1 43 THR HG23 H  -2.372  -2.867  11.064 1.00 . A D . 39 THR HG23 1 1 
       10 13736 1 1 43 THR N    N  -3.216  -3.006   7.502 1.00 . A D . 39 THR N    1 1 
       10 13737 1 1 43 THR O    O  -4.985  -0.736   7.200 1.00 . A D . 39 THR O    1 1 
       10 13738 1 1 43 THR OG1  O  -2.810  -1.217   9.464 1.00 . A D . 39 THR OG1  1 1 
       10 13739 1 1 44 SER C    C  -8.676  -1.062   8.229 1.00 . A D . 40 SER C    1 1 
       10 13740 1 1 44 SER CA   C  -7.675  -1.379   7.150 1.00 . A D . 40 SER CA   1 1 
       10 13741 1 1 44 SER CB   C  -8.350  -2.142   6.039 1.00 . A D . 40 SER CB   1 1 
       10 13742 1 1 44 SER H    H  -6.822  -3.026   8.158 1.00 . A D . 40 SER H    1 1 
       10 13743 1 1 44 SER HA   H  -7.270  -0.454   6.740 1.00 . A D . 40 SER HA   1 1 
       10 13744 1 1 44 SER HB2  H  -9.243  -1.609   5.734 1.00 . A D . 40 SER HB2  1 1 
       10 13745 1 1 44 SER HB3  H  -7.673  -2.220   5.204 1.00 . A D . 40 SER HB3  1 1 
       10 13746 1 1 44 SER HG   H  -8.996  -3.396   7.398 1.00 . A D . 40 SER HG   1 1 
       10 13747 1 1 44 SER N    N  -6.598  -2.182   7.715 1.00 . A D . 40 SER N    1 1 
       10 13748 1 1 44 SER O    O  -9.118  -1.955   8.956 1.00 . A D . 40 SER O    1 1 
       10 13749 1 1 44 SER OG   O  -8.717  -3.438   6.473 1.00 . A D . 40 SER OG   1 1 
       10 13750 1 1 45 SER C    C -11.354   0.783   8.835 1.00 . A D . 41 SER C    1 1 
       10 13751 1 1 45 SER CA   C  -9.957   0.581   9.400 1.00 . A D . 41 SER CA   1 1 
       10 13752 1 1 45 SER CB   C  -9.489   1.833  10.134 1.00 . A D . 41 SER CB   1 1 
       10 13753 1 1 45 SER H    H  -8.623   0.871   7.754 1.00 . A D . 41 SER H    1 1 
       10 13754 1 1 45 SER HA   H  -9.996  -0.239  10.106 1.00 . A D . 41 SER HA   1 1 
       10 13755 1 1 45 SER HB2  H  -9.416   2.652   9.432 1.00 . A D . 41 SER HB2  1 1 
       10 13756 1 1 45 SER HB3  H -10.205   2.085  10.905 1.00 . A D . 41 SER HB3  1 1 
       10 13757 1 1 45 SER HG   H  -8.155   2.188  11.530 1.00 . A D . 41 SER HG   1 1 
       10 13758 1 1 45 SER N    N  -9.020   0.195   8.358 1.00 . A D . 41 SER N    1 1 
       10 13759 1 1 45 SER O    O -11.527   0.905   7.613 1.00 . A D . 41 SER O    1 1 
       10 13760 1 1 45 SER OG   O  -8.220   1.637  10.735 1.00 . A D . 41 SER OG   1 1 
       10 13761 1 1 46 ASN C    C -14.233  -0.562   8.822 1.00 . A D . 42 ASN C    1 1 
       10 13762 1 1 46 ASN CA   C -13.764   0.768   9.398 1.00 . A D . 42 ASN CA   1 1 
       10 13763 1 1 46 ASN CB   C -14.080   1.929   8.454 1.00 . A D . 42 ASN CB   1 1 
       10 13764 1 1 46 ASN CG   C -13.833   3.267   9.121 1.00 . A D . 42 ASN CG   1 1 
       10 13765 1 1 46 ASN H    H -12.095   0.542  10.677 1.00 . A D . 42 ASN H    1 1 
       10 13766 1 1 46 ASN HA   H -14.298   0.932  10.324 1.00 . A D . 42 ASN HA   1 1 
       10 13767 1 1 46 ASN HB2  H -13.435   1.858   7.571 1.00 . A D . 42 ASN HB2  1 1 
       10 13768 1 1 46 ASN HB3  H -15.136   1.875   8.164 1.00 . A D . 42 ASN HB3  1 1 
       10 13769 1 1 46 ASN HD21 H -12.432   3.713   7.784 1.00 . A D . 42 ASN HD21 1 1 
       10 13770 1 1 46 ASN HD22 H -12.734   4.921   9.007 1.00 . A D . 42 ASN HD22 1 1 
       10 13771 1 1 46 ASN N    N -12.339   0.712   9.738 1.00 . A D . 42 ASN N    1 1 
       10 13772 1 1 46 ASN ND2  N -12.906   4.043   8.584 1.00 . A D . 42 ASN ND2  1 1 
       10 13773 1 1 46 ASN O    O -15.400  -0.713   8.464 1.00 . A D . 42 ASN O    1 1 
       10 13774 1 1 46 ASN OD1  O -14.471   3.598  10.120 1.00 . A D . 42 ASN OD1  1 1 
       10 13775 1 1 47 ALA C    C -14.522  -3.121   7.336 1.00 . A D . 43 ALA C    1 1 
       10 13776 1 1 47 ALA CA   C -13.650  -2.951   8.582 1.00 . A D . 43 ALA CA   1 1 
       10 13777 1 1 47 ALA CB   C -14.309  -3.626   9.775 1.00 . A D . 43 ALA CB   1 1 
       10 13778 1 1 47 ALA H    H -12.478  -1.359   9.325 1.00 . A D . 43 ALA H    1 1 
       10 13779 1 1 47 ALA HA   H -12.708  -3.457   8.413 1.00 . A D . 43 ALA HA   1 1 
       10 13780 1 1 47 ALA HB1  H -14.228  -4.698   9.671 1.00 . A D . 43 ALA HB1  1 1 
       10 13781 1 1 47 ALA HB2  H -15.351  -3.347   9.816 1.00 . A D . 43 ALA HB2  1 1 
       10 13782 1 1 47 ALA HB3  H -13.815  -3.312  10.683 1.00 . A D . 43 ALA HB3  1 1 
       10 13783 1 1 47 ALA N    N -13.345  -1.555   8.908 1.00 . A D . 43 ALA N    1 1 
       10 13784 1 1 47 ALA O    O -15.543  -3.811   7.387 1.00 . A D . 43 ALA O    1 1 
       10 13785 1 1 48 GLY C    C -15.369  -1.708   4.301 1.00 . A D . 44 GLY C    1 1 
       10 13786 1 1 48 GLY CA   C -14.756  -2.920   4.959 1.00 . A D . 44 GLY CA   1 1 
       10 13787 1 1 48 GLY H    H -13.188  -2.189   6.169 1.00 . A D . 44 GLY H    1 1 
       10 13788 1 1 48 GLY HA2  H -14.044  -3.363   4.255 1.00 . A D . 44 GLY HA2  1 1 
       10 13789 1 1 48 GLY HA3  H -15.552  -3.635   5.182 1.00 . A D . 44 GLY HA3  1 1 
       10 13790 1 1 48 GLY N    N -14.055  -2.634   6.191 1.00 . A D . 44 GLY N    1 1 
       10 13791 1 1 48 GLY O    O -16.369  -1.825   3.598 1.00 . A D . 44 GLY O    1 1 
       10 13792 1 1 49 TYR C    C -14.092   0.960   2.610 1.00 . A D . 45 TYR C    1 1 
       10 13793 1 1 49 TYR CA   C -15.127   0.604   3.665 1.00 . A D . 45 TYR CA   1 1 
       10 13794 1 1 49 TYR CB   C -15.378   1.804   4.588 1.00 . A D . 45 TYR CB   1 1 
       10 13795 1 1 49 TYR CD1  C -17.045   0.468   5.972 1.00 . A D . 45 TYR CD1  1 1 
       10 13796 1 1 49 TYR CD2  C -17.350   2.827   5.827 1.00 . A D . 45 TYR CD2  1 1 
       10 13797 1 1 49 TYR CE1  C -18.162   0.372   6.778 1.00 . A D . 45 TYR CE1  1 1 
       10 13798 1 1 49 TYR CE2  C -18.466   2.734   6.633 1.00 . A D . 45 TYR CE2  1 1 
       10 13799 1 1 49 TYR CG   C -16.614   1.694   5.476 1.00 . A D . 45 TYR CG   1 1 
       10 13800 1 1 49 TYR CZ   C -18.867   1.506   7.103 1.00 . A D . 45 TYR CZ   1 1 
       10 13801 1 1 49 TYR H    H -13.854  -0.556   4.884 1.00 . A D . 45 TYR H    1 1 
       10 13802 1 1 49 TYR HA   H -16.051   0.354   3.163 1.00 . A D . 45 TYR HA   1 1 
       10 13803 1 1 49 TYR HB2  H -14.517   1.937   5.238 1.00 . A D . 45 TYR HB2  1 1 
       10 13804 1 1 49 TYR HB3  H -15.494   2.686   3.961 1.00 . A D . 45 TYR HB3  1 1 
       10 13805 1 1 49 TYR HD1  H -16.493  -0.423   5.715 1.00 . A D . 45 TYR HD1  1 1 
       10 13806 1 1 49 TYR HD2  H -17.039   3.797   5.464 1.00 . A D . 45 TYR HD2  1 1 
       10 13807 1 1 49 TYR HE1  H -18.476  -0.593   7.150 1.00 . A D . 45 TYR HE1  1 1 
       10 13808 1 1 49 TYR HE2  H -19.021   3.626   6.889 1.00 . A D . 45 TYR HE2  1 1 
       10 13809 1 1 49 TYR HH   H -20.594   0.762   7.535 1.00 . A D . 45 TYR HH   1 1 
       10 13810 1 1 49 TYR N    N -14.702  -0.574   4.401 1.00 . A D . 45 TYR N    1 1 
       10 13811 1 1 49 TYR O    O -12.895   0.740   2.801 1.00 . A D . 45 TYR O    1 1 
       10 13812 1 1 49 TYR OH   O -19.978   1.415   7.908 1.00 . A D . 45 TYR OH   1 1 
       10 13813 1 1 50 GLY C    C -13.243   3.249   0.433 1.00 . A D . 46 GLY C    1 1 
       10 13814 1 1 50 GLY CA   C -13.702   1.818   0.375 1.00 . A D . 46 GLY CA   1 1 
       10 13815 1 1 50 GLY H    H -15.541   1.588   1.396 1.00 . A D . 46 GLY H    1 1 
       10 13816 1 1 50 GLY HA2  H -12.827   1.187   0.385 1.00 . A D . 46 GLY HA2  1 1 
       10 13817 1 1 50 GLY HA3  H -14.241   1.655  -0.549 1.00 . A D . 46 GLY HA3  1 1 
       10 13818 1 1 50 GLY N    N -14.569   1.469   1.487 1.00 . A D . 46 GLY N    1 1 
       10 13819 1 1 50 GLY O    O -13.074   3.810   1.512 1.00 . A D . 46 GLY O    1 1 
       10 13820 1 1 51 ILE C    C -13.453   6.097  -0.063 1.00 . A D . 47 ILE C    1 1 
       10 13821 1 1 51 ILE CA   C -12.517   5.194  -0.827 1.00 . A D . 47 ILE CA   1 1 
       10 13822 1 1 51 ILE CB   C -12.581   5.750  -2.259 1.00 . A D . 47 ILE CB   1 1 
       10 13823 1 1 51 ILE CD1  C -13.532   3.843  -3.606 1.00 . A D . 47 ILE CD1  1 1 
       10 13824 1 1 51 ILE CG1  C -12.332   4.722  -3.342 1.00 . A D . 47 ILE CG1  1 1 
       10 13825 1 1 51 ILE CG2  C -11.643   6.923  -2.414 1.00 . A D . 47 ILE CG2  1 1 
       10 13826 1 1 51 ILE H    H -13.120   3.316  -1.549 1.00 . A D . 47 ILE H    1 1 
       10 13827 1 1 51 ILE HA   H -11.511   5.267  -0.451 1.00 . A D . 47 ILE HA   1 1 
       10 13828 1 1 51 ILE HB   H -13.570   6.106  -2.385 1.00 . A D . 47 ILE HB   1 1 
       10 13829 1 1 51 ILE HD11 H -13.226   2.805  -3.574 1.00 . A D . 47 ILE HD11 1 1 
       10 13830 1 1 51 ILE HD12 H -13.944   4.072  -4.578 1.00 . A D . 47 ILE HD12 1 1 
       10 13831 1 1 51 ILE HD13 H -14.281   4.019  -2.844 1.00 . A D . 47 ILE HD13 1 1 
       10 13832 1 1 51 ILE HG12 H -12.079   5.231  -4.265 1.00 . A D . 47 ILE HG12 1 1 
       10 13833 1 1 51 ILE HG13 H -11.516   4.087  -3.037 1.00 . A D . 47 ILE HG13 1 1 
       10 13834 1 1 51 ILE HG21 H -10.686   6.572  -2.770 1.00 . A D . 47 ILE HG21 1 1 
       10 13835 1 1 51 ILE HG22 H -11.517   7.413  -1.460 1.00 . A D . 47 ILE HG22 1 1 
       10 13836 1 1 51 ILE HG23 H -12.056   7.623  -3.125 1.00 . A D . 47 ILE HG23 1 1 
       10 13837 1 1 51 ILE N    N -12.995   3.828  -0.731 1.00 . A D . 47 ILE N    1 1 
       10 13838 1 1 51 ILE O    O -13.049   6.883   0.793 1.00 . A D . 47 ILE O    1 1 
       10 13839 1 1 52 SER C    C -16.851   6.680  -1.243 1.00 . A D . 48 SER C    1 1 
       10 13840 1 1 52 SER CA   C -15.805   6.859  -0.146 1.00 . A D . 48 SER CA   1 1 
       10 13841 1 1 52 SER CB   C -15.372   8.329  -0.010 1.00 . A D . 48 SER CB   1 1 
       10 13842 1 1 52 SER H    H -14.833   5.411  -1.295 1.00 . A D . 48 SER H    1 1 
       10 13843 1 1 52 SER HA   H -16.196   6.494   0.793 1.00 . A D . 48 SER HA   1 1 
       10 13844 1 1 52 SER HB2  H -14.580   8.391   0.732 1.00 . A D . 48 SER HB2  1 1 
       10 13845 1 1 52 SER HB3  H -14.999   8.686  -0.967 1.00 . A D . 48 SER HB3  1 1 
       10 13846 1 1 52 SER HG   H -16.095   9.946   0.844 1.00 . A D . 48 SER HG   1 1 
       10 13847 1 1 52 SER N    N -14.688   6.021  -0.539 1.00 . A D . 48 SER N    1 1 
       10 13848 1 1 52 SER O    O -17.258   5.550  -1.515 1.00 . A D . 48 SER O    1 1 
       10 13849 1 1 52 SER OG   O -16.450   9.158   0.404 1.00 . A D . 48 SER OG   1 1 
       10 13850 1 1 53 TYR C    C -16.798   8.001  -4.468 1.00 . A D . 49 TYR C    1 1 
       10 13851 1 1 53 TYR CA   C -17.704   7.530  -3.341 1.00 . A D . 49 TYR CA   1 1 
       10 13852 1 1 53 TYR CB   C -19.028   8.291  -3.366 1.00 . A D . 49 TYR CB   1 1 
       10 13853 1 1 53 TYR CD1  C -21.526   7.718  -3.396 1.00 . A D . 49 TYR CD1  1 1 
       10 13854 1 1 53 TYR CD2  C -20.077   6.429  -2.005 1.00 . A D . 49 TYR CD2  1 1 
       10 13855 1 1 53 TYR CE1  C -22.598   6.950  -2.986 1.00 . A D . 49 TYR CE1  1 1 
       10 13856 1 1 53 TYR CE2  C -21.150   5.665  -1.593 1.00 . A D . 49 TYR CE2  1 1 
       10 13857 1 1 53 TYR CG   C -20.234   7.474  -2.909 1.00 . A D . 49 TYR CG   1 1 
       10 13858 1 1 53 TYR CZ   C -22.405   5.928  -2.088 1.00 . A D . 49 TYR CZ   1 1 
       10 13859 1 1 53 TYR H    H -16.484   8.505  -1.936 1.00 . A D . 49 TYR H    1 1 
       10 13860 1 1 53 TYR HA   H -17.900   6.475  -3.471 1.00 . A D . 49 TYR HA   1 1 
       10 13861 1 1 53 TYR HB2  H -18.947   9.141  -2.698 1.00 . A D . 49 TYR HB2  1 1 
       10 13862 1 1 53 TYR HB3  H -19.193   8.637  -4.380 1.00 . A D . 49 TYR HB3  1 1 
       10 13863 1 1 53 TYR HD1  H -21.696   8.524  -4.098 1.00 . A D . 49 TYR HD1  1 1 
       10 13864 1 1 53 TYR HD2  H -19.090   6.219  -1.613 1.00 . A D . 49 TYR HD2  1 1 
       10 13865 1 1 53 TYR HE1  H -23.585   7.157  -3.373 1.00 . A D . 49 TYR HE1  1 1 
       10 13866 1 1 53 TYR HE2  H -20.999   4.861  -0.886 1.00 . A D . 49 TYR HE2  1 1 
       10 13867 1 1 53 TYR HH   H -23.832   4.697  -2.462 1.00 . A D . 49 TYR HH   1 1 
       10 13868 1 1 53 TYR N    N -17.021   7.699  -2.068 1.00 . A D . 49 TYR N    1 1 
       10 13869 1 1 53 TYR O    O -16.968   9.098  -4.998 1.00 . A D . 49 TYR O    1 1 
       10 13870 1 1 53 TYR OH   O -23.470   5.161  -1.691 1.00 . A D . 49 TYR OH   1 1 
       10 13871 1 1 54 GLU C    C -14.373   6.206  -6.544 1.00 . A D . 50 GLU C    1 1 
       10 13872 1 1 54 GLU CA   C -14.836   7.470  -5.839 1.00 . A D . 50 GLU CA   1 1 
       10 13873 1 1 54 GLU CB   C -13.604   8.135  -5.234 1.00 . A D . 50 GLU CB   1 1 
       10 13874 1 1 54 GLU CD   C -14.096  10.483  -5.980 1.00 . A D . 50 GLU CD   1 1 
       10 13875 1 1 54 GLU CG   C -13.798   9.571  -4.814 1.00 . A D . 50 GLU CG   1 1 
       10 13876 1 1 54 GLU H    H -15.745   6.314  -4.323 1.00 . A D . 50 GLU H    1 1 
       10 13877 1 1 54 GLU HA   H -15.292   8.146  -6.544 1.00 . A D . 50 GLU HA   1 1 
       10 13878 1 1 54 GLU HB2  H -13.306   7.572  -4.363 1.00 . A D . 50 GLU HB2  1 1 
       10 13879 1 1 54 GLU HB3  H -12.803   8.098  -5.957 1.00 . A D . 50 GLU HB3  1 1 
       10 13880 1 1 54 GLU HG2  H -14.615   9.628  -4.107 1.00 . A D . 50 GLU HG2  1 1 
       10 13881 1 1 54 GLU HG3  H -12.890   9.900  -4.351 1.00 . A D . 50 GLU HG3  1 1 
       10 13882 1 1 54 GLU N    N -15.820   7.165  -4.803 1.00 . A D . 50 GLU N    1 1 
       10 13883 1 1 54 GLU O    O -14.858   5.112  -6.257 1.00 . A D . 50 GLU O    1 1 
       10 13884 1 1 54 GLU OE1  O -13.246  10.584  -6.881 1.00 . A D . 50 GLU OE1  1 1 
       10 13885 1 1 54 GLU OE2  O -15.169  11.108  -5.989 1.00 . A D . 50 GLU OE2  1 1 
       10 13886 1 1 55 ASP C    C -11.098   5.414  -7.951 1.00 . A D . 51 ASP C    1 1 
       10 13887 1 1 55 ASP CA   C -12.598   5.170  -7.828 1.00 . A D . 51 ASP CA   1 1 
       10 13888 1 1 55 ASP CB   C -13.217   4.732  -9.157 1.00 . A D . 51 ASP CB   1 1 
       10 13889 1 1 55 ASP CG   C -13.065   5.740 -10.279 1.00 . A D . 51 ASP CG   1 1 
       10 13890 1 1 55 ASP H    H -12.849   7.208  -7.356 1.00 . A D . 51 ASP H    1 1 
       10 13891 1 1 55 ASP HA   H -12.742   4.386  -7.110 1.00 . A D . 51 ASP HA   1 1 
       10 13892 1 1 55 ASP HB2  H -12.766   3.797  -9.469 1.00 . A D . 51 ASP HB2  1 1 
       10 13893 1 1 55 ASP HB3  H -14.272   4.582  -8.988 1.00 . A D . 51 ASP HB3  1 1 
       10 13894 1 1 55 ASP N    N -13.282   6.335  -7.295 1.00 . A D . 51 ASP N    1 1 
       10 13895 1 1 55 ASP O    O -10.664   6.519  -8.271 1.00 . A D . 51 ASP O    1 1 
       10 13896 1 1 55 ASP OD1  O -11.925   6.023 -10.688 1.00 . A D . 51 ASP OD1  1 1 
       10 13897 1 1 55 ASP OD2  O -14.101   6.244 -10.759 1.00 . A D . 51 ASP OD2  1 1 
       10 13898 1 1 56 LYS C    C  -8.244   3.194  -7.979 1.00 . A D . 52 LYS C    1 1 
       10 13899 1 1 56 LYS CA   C  -8.860   4.491  -7.538 1.00 . A D . 52 LYS CA   1 1 
       10 13900 1 1 56 LYS CB   C  -8.352   4.795  -6.130 1.00 . A D . 52 LYS CB   1 1 
       10 13901 1 1 56 LYS CD   C  -9.970   6.556  -5.335 1.00 . A D . 52 LYS CD   1 1 
       10 13902 1 1 56 LYS CE   C -10.144   8.060  -5.193 1.00 . A D . 52 LYS CE   1 1 
       10 13903 1 1 56 LYS CG   C  -8.535   6.228  -5.688 1.00 . A D . 52 LYS CG   1 1 
       10 13904 1 1 56 LYS H    H -10.724   3.567  -7.288 1.00 . A D . 52 LYS H    1 1 
       10 13905 1 1 56 LYS HA   H  -8.546   5.274  -8.194 1.00 . A D . 52 LYS HA   1 1 
       10 13906 1 1 56 LYS HB2  H  -8.885   4.165  -5.439 1.00 . A D . 52 LYS HB2  1 1 
       10 13907 1 1 56 LYS HB3  H  -7.301   4.558  -6.084 1.00 . A D . 52 LYS HB3  1 1 
       10 13908 1 1 56 LYS HD2  H -10.629   6.181  -6.116 1.00 . A D . 52 LYS HD2  1 1 
       10 13909 1 1 56 LYS HD3  H -10.216   6.083  -4.396 1.00 . A D . 52 LYS HD3  1 1 
       10 13910 1 1 56 LYS HE2  H  -9.966   8.524  -6.153 1.00 . A D . 52 LYS HE2  1 1 
       10 13911 1 1 56 LYS HE3  H -11.159   8.264  -4.880 1.00 . A D . 52 LYS HE3  1 1 
       10 13912 1 1 56 LYS HG2  H  -7.916   6.408  -4.823 1.00 . A D . 52 LYS HG2  1 1 
       10 13913 1 1 56 LYS HG3  H  -8.221   6.865  -6.489 1.00 . A D . 52 LYS HG3  1 1 
       10 13914 1 1 56 LYS HZ1  H  -8.503   9.248  -4.671 1.00 . A D . 52 LYS HZ1  1 1 
       10 13915 1 1 56 LYS HZ2  H  -8.692   7.877  -3.690 1.00 . A D . 52 LYS HZ2  1 1 
       10 13916 1 1 56 LYS HZ3  H  -9.728   9.211  -3.492 1.00 . A D . 52 LYS HZ3  1 1 
       10 13917 1 1 56 LYS N    N -10.313   4.398  -7.589 1.00 . A D . 52 LYS N    1 1 
       10 13918 1 1 56 LYS NZ   N  -9.205   8.636  -4.193 1.00 . A D . 52 LYS NZ   1 1 
       10 13919 1 1 56 LYS O    O  -8.715   2.137  -7.593 1.00 . A D . 52 LYS O    1 1 
       10 13920 1 1 57 ASN C    C  -4.972   2.168  -8.407 1.00 . A D . 53 ASN C    1 1 
       10 13921 1 1 57 ASN CA   C  -6.359   2.084  -9.001 1.00 . A D . 53 ASN CA   1 1 
       10 13922 1 1 57 ASN CB   C  -6.286   1.866 -10.512 1.00 . A D . 53 ASN CB   1 1 
       10 13923 1 1 57 ASN CG   C  -7.606   1.414 -11.114 1.00 . A D . 53 ASN CG   1 1 
       10 13924 1 1 57 ASN H    H  -6.734   4.161  -8.853 1.00 . A D . 53 ASN H    1 1 
       10 13925 1 1 57 ASN HA   H  -6.865   1.241  -8.556 1.00 . A D . 53 ASN HA   1 1 
       10 13926 1 1 57 ASN HB2  H  -6.000   2.800 -10.988 1.00 . A D . 53 ASN HB2  1 1 
       10 13927 1 1 57 ASN HB3  H  -5.536   1.109 -10.722 1.00 . A D . 53 ASN HB3  1 1 
       10 13928 1 1 57 ASN HD21 H  -8.554   1.576  -9.349 1.00 . A D . 53 ASN HD21 1 1 
       10 13929 1 1 57 ASN HD22 H  -9.498   0.983 -10.686 1.00 . A D . 53 ASN HD22 1 1 
       10 13930 1 1 57 ASN N    N  -7.120   3.275  -8.663 1.00 . A D . 53 ASN N    1 1 
       10 13931 1 1 57 ASN ND2  N  -8.660   1.325 -10.305 1.00 . A D . 53 ASN ND2  1 1 
       10 13932 1 1 57 ASN O    O  -4.323   3.213  -8.467 1.00 . A D . 53 ASN O    1 1 
       10 13933 1 1 57 ASN OD1  O  -7.685   1.163 -12.315 1.00 . A D . 53 ASN OD1  1 1 
       10 13934 1 1 58 TRP C    C  -2.380   0.032  -7.411 1.00 . A D . 54 TRP C    1 1 
       10 13935 1 1 58 TRP CA   C  -3.337   1.119  -6.970 1.00 . A D . 54 TRP CA   1 1 
       10 13936 1 1 58 TRP CB   C  -3.607   0.945  -5.484 1.00 . A D . 54 TRP CB   1 1 
       10 13937 1 1 58 TRP CD1  C  -4.180   3.340  -4.748 1.00 . A D . 54 TRP CD1  1 1 
       10 13938 1 1 58 TRP CD2  C  -2.359   2.440  -3.841 1.00 . A D . 54 TRP CD2  1 1 
       10 13939 1 1 58 TRP CE2  C  -2.488   3.739  -3.353 1.00 . A D . 54 TRP CE2  1 1 
       10 13940 1 1 58 TRP CE3  C  -1.297   1.664  -3.419 1.00 . A D . 54 TRP CE3  1 1 
       10 13941 1 1 58 TRP CG   C  -3.432   2.199  -4.718 1.00 . A D . 54 TRP CG   1 1 
       10 13942 1 1 58 TRP CH2  C  -0.541   3.490  -2.072 1.00 . A D . 54 TRP CH2  1 1 
       10 13943 1 1 58 TRP CZ2  C  -1.568   4.270  -2.465 1.00 . A D . 54 TRP CZ2  1 1 
       10 13944 1 1 58 TRP CZ3  C  -0.406   2.197  -2.537 1.00 . A D . 54 TRP CZ3  1 1 
       10 13945 1 1 58 TRP H    H  -5.187   0.348  -7.622 1.00 . A D . 54 TRP H    1 1 
       10 13946 1 1 58 TRP HA   H  -2.867   2.078  -7.129 1.00 . A D . 54 TRP HA   1 1 
       10 13947 1 1 58 TRP HB2  H  -4.626   0.591  -5.336 1.00 . A D . 54 TRP HB2  1 1 
       10 13948 1 1 58 TRP HB3  H  -2.907   0.212  -5.085 1.00 . A D . 54 TRP HB3  1 1 
       10 13949 1 1 58 TRP HD1  H  -5.081   3.468  -5.328 1.00 . A D . 54 TRP HD1  1 1 
       10 13950 1 1 58 TRP HE1  H  -3.959   5.181  -3.756 1.00 . A D . 54 TRP HE1  1 1 
       10 13951 1 1 58 TRP HE3  H  -1.172   0.649  -3.769 1.00 . A D . 54 TRP HE3  1 1 
       10 13952 1 1 58 TRP HH2  H   0.191   3.865  -1.379 1.00 . A D . 54 TRP HH2  1 1 
       10 13953 1 1 58 TRP HZ2  H  -1.634   5.256  -2.115 1.00 . A D . 54 TRP HZ2  1 1 
       10 13954 1 1 58 TRP HZ3  H   0.427   1.615  -2.208 1.00 . A D . 54 TRP HZ3  1 1 
       10 13955 1 1 58 TRP N    N  -4.581   1.115  -7.716 1.00 . A D . 54 TRP N    1 1 
       10 13956 1 1 58 TRP NE1  N  -3.614   4.280  -3.917 1.00 . A D . 54 TRP NE1  1 1 
       10 13957 1 1 58 TRP O    O  -2.791  -0.999  -7.942 1.00 . A D . 54 TRP O    1 1 
       10 13958 1 1 59 GLY C    C   1.001  -0.809  -6.273 1.00 . A D . 55 GLY C    1 1 
       10 13959 1 1 59 GLY CA   C  -0.144  -0.831  -7.268 1.00 . A D . 55 GLY CA   1 1 
       10 13960 1 1 59 GLY H    H  -0.868   1.006  -6.525 1.00 . A D . 55 GLY H    1 1 
       10 13961 1 1 59 GLY HA2  H  -0.649  -1.782  -7.185 1.00 . A D . 55 GLY HA2  1 1 
       10 13962 1 1 59 GLY HA3  H   0.258  -0.746  -8.267 1.00 . A D . 55 GLY HA3  1 1 
       10 13963 1 1 59 GLY N    N  -1.116   0.208  -7.045 1.00 . A D . 55 GLY N    1 1 
       10 13964 1 1 59 GLY O    O   1.427   0.241  -5.788 1.00 . A D . 55 GLY O    1 1 
       10 13965 1 1 60 ILE C    C   3.798  -2.780  -6.228 1.00 . A D . 56 ILE C    1 1 
       10 13966 1 1 60 ILE CA   C   2.745  -2.236  -5.285 1.00 . A D . 56 ILE CA   1 1 
       10 13967 1 1 60 ILE CB   C   2.440  -3.294  -4.204 1.00 . A D . 56 ILE CB   1 1 
       10 13968 1 1 60 ILE CD1  C   0.814  -3.903  -2.360 1.00 . A D . 56 ILE CD1  1 1 
       10 13969 1 1 60 ILE CG1  C   1.318  -2.819  -3.285 1.00 . A D . 56 ILE CG1  1 1 
       10 13970 1 1 60 ILE CG2  C   3.683  -3.607  -3.387 1.00 . A D . 56 ILE CG2  1 1 
       10 13971 1 1 60 ILE H    H   1.177  -2.722  -6.599 1.00 . A D . 56 ILE H    1 1 
       10 13972 1 1 60 ILE HA   H   3.103  -1.315  -4.813 1.00 . A D . 56 ILE HA   1 1 
       10 13973 1 1 60 ILE HB   H   2.129  -4.202  -4.699 1.00 . A D . 56 ILE HB   1 1 
       10 13974 1 1 60 ILE HD11 H   0.736  -4.831  -2.910 1.00 . A D . 56 ILE HD11 1 1 
       10 13975 1 1 60 ILE HD12 H  -0.155  -3.626  -1.974 1.00 . A D . 56 ILE HD12 1 1 
       10 13976 1 1 60 ILE HD13 H   1.508  -4.029  -1.542 1.00 . A D . 56 ILE HD13 1 1 
       10 13977 1 1 60 ILE HG12 H   1.696  -2.010  -2.664 1.00 . A D . 56 ILE HG12 1 1 
       10 13978 1 1 60 ILE HG13 H   0.481  -2.459  -3.882 1.00 . A D . 56 ILE HG13 1 1 
       10 13979 1 1 60 ILE HG21 H   4.305  -2.726  -3.323 1.00 . A D . 56 ILE HG21 1 1 
       10 13980 1 1 60 ILE HG22 H   4.235  -4.405  -3.859 1.00 . A D . 56 ILE HG22 1 1 
       10 13981 1 1 60 ILE HG23 H   3.390  -3.912  -2.391 1.00 . A D . 56 ILE HG23 1 1 
       10 13982 1 1 60 ILE N    N   1.549  -1.983  -6.088 1.00 . A D . 56 ILE N    1 1 
       10 13983 1 1 60 ILE O    O   3.530  -3.733  -6.958 1.00 . A D . 56 ILE O    1 1 
       10 13984 1 1 61 PHE C    C   7.079  -3.026  -6.902 1.00 . A D . 57 PHE C    1 1 
       10 13985 1 1 61 PHE CA   C   5.815  -2.398  -7.449 1.00 . A D . 57 PHE CA   1 1 
       10 13986 1 1 61 PHE CB   C   6.151  -1.169  -8.305 1.00 . A D . 57 PHE CB   1 1 
       10 13987 1 1 61 PHE CD1  C   4.689  -0.608 -10.258 1.00 . A D . 57 PHE CD1  1 1 
       10 13988 1 1 61 PHE CD2  C   4.027   0.171  -8.111 1.00 . A D . 57 PHE CD2  1 1 
       10 13989 1 1 61 PHE CE1  C   3.559  -0.039 -10.803 1.00 . A D . 57 PHE CE1  1 1 
       10 13990 1 1 61 PHE CE2  C   2.908   0.741  -8.651 1.00 . A D . 57 PHE CE2  1 1 
       10 13991 1 1 61 PHE CG   C   4.934  -0.518  -8.904 1.00 . A D . 57 PHE CG   1 1 
       10 13992 1 1 61 PHE CZ   C   2.667   0.632  -9.995 1.00 . A D . 57 PHE CZ   1 1 
       10 13993 1 1 61 PHE H    H   4.992  -1.218  -5.900 1.00 . A D . 57 PHE H    1 1 
       10 13994 1 1 61 PHE HA   H   5.321  -3.127  -8.081 1.00 . A D . 57 PHE HA   1 1 
       10 13995 1 1 61 PHE HB2  H   6.652  -0.439  -7.689 1.00 . A D . 57 PHE HB2  1 1 
       10 13996 1 1 61 PHE HB3  H   6.804  -1.475  -9.121 1.00 . A D . 57 PHE HB3  1 1 
       10 13997 1 1 61 PHE HD1  H   5.385  -1.139 -10.891 1.00 . A D . 57 PHE HD1  1 1 
       10 13998 1 1 61 PHE HD2  H   4.212   0.281  -7.057 1.00 . A D . 57 PHE HD2  1 1 
       10 13999 1 1 61 PHE HE1  H   3.378  -0.113 -11.867 1.00 . A D . 57 PHE HE1  1 1 
       10 14000 1 1 61 PHE HE2  H   2.219   1.278  -8.014 1.00 . A D . 57 PHE HE2  1 1 
       10 14001 1 1 61 PHE HZ   H   1.780   1.071 -10.414 1.00 . A D . 57 PHE HZ   1 1 
       10 14002 1 1 61 PHE N    N   4.890  -2.062  -6.387 1.00 . A D . 57 PHE N    1 1 
       10 14003 1 1 61 PHE O    O   8.028  -2.330  -6.552 1.00 . A D . 57 PHE O    1 1 
       10 14004 1 1 62 VAL C    C   9.140  -5.348  -7.870 1.00 . A D . 58 VAL C    1 1 
       10 14005 1 1 62 VAL CA   C   8.302  -5.113  -6.623 1.00 . A D . 58 VAL CA   1 1 
       10 14006 1 1 62 VAL CB   C   7.926  -6.467  -5.976 1.00 . A D . 58 VAL CB   1 1 
       10 14007 1 1 62 VAL CG1  C   9.139  -7.362  -5.819 1.00 . A D . 58 VAL CG1  1 1 
       10 14008 1 1 62 VAL CG2  C   7.285  -6.238  -4.621 1.00 . A D . 58 VAL CG2  1 1 
       10 14009 1 1 62 VAL H    H   6.350  -4.815  -7.349 1.00 . A D . 58 VAL H    1 1 
       10 14010 1 1 62 VAL HA   H   8.880  -4.540  -5.906 1.00 . A D . 58 VAL HA   1 1 
       10 14011 1 1 62 VAL HB   H   7.213  -6.966  -6.611 1.00 . A D . 58 VAL HB   1 1 
       10 14012 1 1 62 VAL HG11 H   9.859  -6.881  -5.172 1.00 . A D . 58 VAL HG11 1 1 
       10 14013 1 1 62 VAL HG12 H   9.586  -7.539  -6.786 1.00 . A D . 58 VAL HG12 1 1 
       10 14014 1 1 62 VAL HG13 H   8.838  -8.304  -5.384 1.00 . A D . 58 VAL HG13 1 1 
       10 14015 1 1 62 VAL HG21 H   6.795  -5.276  -4.610 1.00 . A D . 58 VAL HG21 1 1 
       10 14016 1 1 62 VAL HG22 H   8.051  -6.261  -3.856 1.00 . A D . 58 VAL HG22 1 1 
       10 14017 1 1 62 VAL HG23 H   6.562  -7.016  -4.429 1.00 . A D . 58 VAL HG23 1 1 
       10 14018 1 1 62 VAL N    N   7.117  -4.346  -6.965 1.00 . A D . 58 VAL N    1 1 
       10 14019 1 1 62 VAL O    O   8.675  -5.970  -8.823 1.00 . A D . 58 VAL O    1 1 
       10 14020 1 1 63 ASN C    C  10.616  -4.124 -10.249 1.00 . A D . 59 ASN C    1 1 
       10 14021 1 1 63 ASN CA   C  11.228  -4.838  -9.049 1.00 . A D . 59 ASN CA   1 1 
       10 14022 1 1 63 ASN CB   C  11.564  -6.285  -9.432 1.00 . A D . 59 ASN CB   1 1 
       10 14023 1 1 63 ASN CG   C  12.295  -7.029  -8.334 1.00 . A D . 59 ASN CG   1 1 
       10 14024 1 1 63 ASN H    H  10.616  -4.242  -7.106 1.00 . A D . 59 ASN H    1 1 
       10 14025 1 1 63 ASN HA   H  12.144  -4.331  -8.784 1.00 . A D . 59 ASN HA   1 1 
       10 14026 1 1 63 ASN HB2  H  10.640  -6.818  -9.644 1.00 . A D . 59 ASN HB2  1 1 
       10 14027 1 1 63 ASN HB3  H  12.196  -6.276 -10.319 1.00 . A D . 59 ASN HB3  1 1 
       10 14028 1 1 63 ASN HD21 H  10.864  -8.406  -8.285 1.00 . A D . 59 ASN HD21 1 1 
       10 14029 1 1 63 ASN HD22 H  12.171  -8.637  -7.178 1.00 . A D . 59 ASN HD22 1 1 
       10 14030 1 1 63 ASN N    N  10.340  -4.775  -7.885 1.00 . A D . 59 ASN N    1 1 
       10 14031 1 1 63 ASN ND2  N  11.720  -8.134  -7.887 1.00 . A D . 59 ASN ND2  1 1 
       10 14032 1 1 63 ASN O    O  10.852  -4.507 -11.396 1.00 . A D . 59 ASN O    1 1 
       10 14033 1 1 63 ASN OD1  O  13.370  -6.616  -7.897 1.00 . A D . 59 ASN OD1  1 1 
       10 14034 1 1 64 GLY C    C   7.951  -2.691 -11.500 1.00 . A D . 60 GLY C    1 1 
       10 14035 1 1 64 GLY CA   C   9.332  -2.255 -11.073 1.00 . A D . 60 GLY CA   1 1 
       10 14036 1 1 64 GLY H    H   9.770  -2.753  -9.059 1.00 . A D . 60 GLY H    1 1 
       10 14037 1 1 64 GLY HA2  H   9.294  -1.212 -10.772 1.00 . A D . 60 GLY HA2  1 1 
       10 14038 1 1 64 GLY HA3  H   9.992  -2.366 -11.926 1.00 . A D . 60 GLY HA3  1 1 
       10 14039 1 1 64 GLY N    N   9.885  -3.046  -9.990 1.00 . A D . 60 GLY N    1 1 
       10 14040 1 1 64 GLY O    O   7.169  -1.886 -12.009 1.00 . A D . 60 GLY O    1 1 
       10 14041 1 1 65 GLU C    C   5.381  -4.532 -10.782 1.00 . A D . 61 GLU C    1 1 
       10 14042 1 1 65 GLU CA   C   6.441  -4.547 -11.876 1.00 . A D . 61 GLU CA   1 1 
       10 14043 1 1 65 GLU CB   C   6.667  -5.975 -12.388 1.00 . A D . 61 GLU CB   1 1 
       10 14044 1 1 65 GLU CD   C   7.491  -8.302 -11.889 1.00 . A D . 61 GLU CD   1 1 
       10 14045 1 1 65 GLU CG   C   7.134  -6.952 -11.319 1.00 . A D . 61 GLU CG   1 1 
       10 14046 1 1 65 GLU H    H   8.396  -4.565 -11.054 1.00 . A D . 61 GLU H    1 1 
       10 14047 1 1 65 GLU HA   H   6.098  -3.932 -12.696 1.00 . A D . 61 GLU HA   1 1 
       10 14048 1 1 65 GLU HB2  H   5.738  -6.348 -12.798 1.00 . A D . 61 GLU HB2  1 1 
       10 14049 1 1 65 GLU HB3  H   7.412  -5.950 -13.171 1.00 . A D . 61 GLU HB3  1 1 
       10 14050 1 1 65 GLU HG2  H   8.002  -6.544 -10.819 1.00 . A D . 61 GLU HG2  1 1 
       10 14051 1 1 65 GLU HG3  H   6.333  -7.083 -10.600 1.00 . A D . 61 GLU HG3  1 1 
       10 14052 1 1 65 GLU N    N   7.693  -3.976 -11.392 1.00 . A D . 61 GLU N    1 1 
       10 14053 1 1 65 GLU O    O   5.702  -4.494  -9.593 1.00 . A D . 61 GLU O    1 1 
       10 14054 1 1 65 GLU OE1  O   6.600  -8.973 -12.445 1.00 . A D . 61 GLU OE1  1 1 
       10 14055 1 1 65 GLU OE2  O   8.673  -8.688 -11.795 1.00 . A D . 61 GLU OE2  1 1 
       10 14056 1 1 66 LYS C    C   2.771  -5.867  -9.658 1.00 . A D . 62 LYS C    1 1 
       10 14057 1 1 66 LYS CA   C   3.023  -4.485 -10.225 1.00 . A D . 62 LYS CA   1 1 
       10 14058 1 1 66 LYS CB   C   1.750  -3.958 -10.883 1.00 . A D . 62 LYS CB   1 1 
       10 14059 1 1 66 LYS CD   C   0.630  -2.051 -12.053 1.00 . A D . 62 LYS CD   1 1 
       10 14060 1 1 66 LYS CE   C   0.835  -0.738 -12.788 1.00 . A D . 62 LYS CE   1 1 
       10 14061 1 1 66 LYS CG   C   1.940  -2.608 -11.523 1.00 . A D . 62 LYS CG   1 1 
       10 14062 1 1 66 LYS H    H   3.918  -4.543 -12.144 1.00 . A D . 62 LYS H    1 1 
       10 14063 1 1 66 LYS HA   H   3.319  -3.817  -9.421 1.00 . A D . 62 LYS HA   1 1 
       10 14064 1 1 66 LYS HB2  H   1.436  -4.660 -11.653 1.00 . A D . 62 LYS HB2  1 1 
       10 14065 1 1 66 LYS HB3  H   0.971  -3.870 -10.129 1.00 . A D . 62 LYS HB3  1 1 
       10 14066 1 1 66 LYS HD2  H   0.197  -2.762 -12.730 1.00 . A D . 62 LYS HD2  1 1 
       10 14067 1 1 66 LYS HD3  H  -0.042  -1.887 -11.223 1.00 . A D . 62 LYS HD3  1 1 
       10 14068 1 1 66 LYS HE2  H  -0.125  -0.395 -13.145 1.00 . A D . 62 LYS HE2  1 1 
       10 14069 1 1 66 LYS HE3  H   1.242  -0.013 -12.100 1.00 . A D . 62 LYS HE3  1 1 
       10 14070 1 1 66 LYS HG2  H   2.338  -1.931 -10.770 1.00 . A D . 62 LYS HG2  1 1 
       10 14071 1 1 66 LYS HG3  H   2.644  -2.707 -12.347 1.00 . A D . 62 LYS HG3  1 1 
       10 14072 1 1 66 LYS HZ1  H   2.751  -0.747 -13.644 1.00 . A D . 62 LYS HZ1  1 1 
       10 14073 1 1 66 LYS HZ2  H   1.535  -0.171 -14.677 1.00 . A D . 62 LYS HZ2  1 1 
       10 14074 1 1 66 LYS HZ3  H   1.668  -1.836 -14.369 1.00 . A D . 62 LYS HZ3  1 1 
       10 14075 1 1 66 LYS N    N   4.118  -4.531 -11.184 1.00 . A D . 62 LYS N    1 1 
       10 14076 1 1 66 LYS NZ   N   1.759  -0.885 -13.948 1.00 . A D . 62 LYS NZ   1 1 
       10 14077 1 1 66 LYS O    O   2.204  -6.732 -10.326 1.00 . A D . 62 LYS O    1 1 
       10 14078 1 1 67 VAL C    C   1.683  -7.576  -7.255 1.00 . A D . 63 VAL C    1 1 
       10 14079 1 1 67 VAL CA   C   3.098  -7.379  -7.804 1.00 . A D . 63 VAL CA   1 1 
       10 14080 1 1 67 VAL CB   C   4.148  -7.565  -6.699 1.00 . A D . 63 VAL CB   1 1 
       10 14081 1 1 67 VAL CG1  C   3.948  -6.582  -5.557 1.00 . A D . 63 VAL CG1  1 1 
       10 14082 1 1 67 VAL CG2  C   4.168  -8.997  -6.195 1.00 . A D . 63 VAL CG2  1 1 
       10 14083 1 1 67 VAL H    H   3.699  -5.353  -7.976 1.00 . A D . 63 VAL H    1 1 
       10 14084 1 1 67 VAL HA   H   3.289  -8.126  -8.555 1.00 . A D . 63 VAL HA   1 1 
       10 14085 1 1 67 VAL HB   H   5.103  -7.366  -7.149 1.00 . A D . 63 VAL HB   1 1 
       10 14086 1 1 67 VAL HG11 H   4.908  -6.215  -5.227 1.00 . A D . 63 VAL HG11 1 1 
       10 14087 1 1 67 VAL HG12 H   3.451  -7.081  -4.737 1.00 . A D . 63 VAL HG12 1 1 
       10 14088 1 1 67 VAL HG13 H   3.342  -5.754  -5.895 1.00 . A D . 63 VAL HG13 1 1 
       10 14089 1 1 67 VAL HG21 H   4.897  -9.562  -6.759 1.00 . A D . 63 VAL HG21 1 1 
       10 14090 1 1 67 VAL HG22 H   3.191  -9.437  -6.324 1.00 . A D . 63 VAL HG22 1 1 
       10 14091 1 1 67 VAL HG23 H   4.435  -9.007  -5.149 1.00 . A D . 63 VAL HG23 1 1 
       10 14092 1 1 67 VAL N    N   3.231  -6.082  -8.442 1.00 . A D . 63 VAL N    1 1 
       10 14093 1 1 67 VAL O    O   1.157  -8.691  -7.245 1.00 . A D . 63 VAL O    1 1 
       10 14094 1 1 68 TYR C    C  -1.074  -5.230  -6.836 1.00 . A D . 64 TYR C    1 1 
       10 14095 1 1 68 TYR CA   C  -0.343  -6.506  -6.431 1.00 . A D . 64 TYR CA   1 1 
       10 14096 1 1 68 TYR CB   C  -0.420  -6.688  -4.912 1.00 . A D . 64 TYR CB   1 1 
       10 14097 1 1 68 TYR CD1  C  -2.809  -7.507  -5.041 1.00 . A D . 64 TYR CD1  1 1 
       10 14098 1 1 68 TYR CD2  C  -2.222  -6.054  -3.248 1.00 . A D . 64 TYR CD2  1 1 
       10 14099 1 1 68 TYR CE1  C  -4.108  -7.559  -4.579 1.00 . A D . 64 TYR CE1  1 1 
       10 14100 1 1 68 TYR CE2  C  -3.516  -6.106  -2.779 1.00 . A D . 64 TYR CE2  1 1 
       10 14101 1 1 68 TYR CG   C  -1.842  -6.753  -4.386 1.00 . A D . 64 TYR CG   1 1 
       10 14102 1 1 68 TYR CZ   C  -4.455  -6.857  -3.448 1.00 . A D . 64 TYR CZ   1 1 
       10 14103 1 1 68 TYR H    H   1.490  -5.604  -6.971 1.00 . A D . 64 TYR H    1 1 
       10 14104 1 1 68 TYR HA   H  -0.821  -7.345  -6.903 1.00 . A D . 64 TYR HA   1 1 
       10 14105 1 1 68 TYR HB2  H   0.080  -7.615  -4.639 1.00 . A D . 64 TYR HB2  1 1 
       10 14106 1 1 68 TYR HB3  H   0.077  -5.847  -4.436 1.00 . A D . 64 TYR HB3  1 1 
       10 14107 1 1 68 TYR HD1  H  -2.533  -8.058  -5.931 1.00 . A D . 64 TYR HD1  1 1 
       10 14108 1 1 68 TYR HD2  H  -1.490  -5.466  -2.722 1.00 . A D . 64 TYR HD2  1 1 
       10 14109 1 1 68 TYR HE1  H  -4.842  -8.152  -5.102 1.00 . A D . 64 TYR HE1  1 1 
       10 14110 1 1 68 TYR HE2  H  -3.788  -5.553  -1.893 1.00 . A D . 64 TYR HE2  1 1 
       10 14111 1 1 68 TYR HH   H  -5.810  -7.524  -2.255 1.00 . A D . 64 TYR HH   1 1 
       10 14112 1 1 68 TYR N    N   1.041  -6.471  -6.882 1.00 . A D . 64 TYR N    1 1 
       10 14113 1 1 68 TYR O    O  -0.670  -4.128  -6.458 1.00 . A D . 64 TYR O    1 1 
       10 14114 1 1 68 TYR OH   O  -5.749  -6.900  -2.989 1.00 . A D . 64 TYR OH   1 1 
       10 14115 1 1 69 THR C    C  -4.346  -4.307  -7.029 1.00 . A D . 65 THR C    1 1 
       10 14116 1 1 69 THR CA   C  -3.061  -4.267  -7.846 1.00 . A D . 65 THR CA   1 1 
       10 14117 1 1 69 THR CB   C  -3.387  -4.241  -9.325 1.00 . A D . 65 THR CB   1 1 
       10 14118 1 1 69 THR CG2  C  -4.352  -3.136  -9.724 1.00 . A D . 65 THR CG2  1 1 
       10 14119 1 1 69 THR H    H  -2.516  -6.305  -7.711 1.00 . A D . 65 THR H    1 1 
       10 14120 1 1 69 THR HA   H  -2.535  -3.382  -7.615 1.00 . A D . 65 THR HA   1 1 
       10 14121 1 1 69 THR HB   H  -3.832  -5.167  -9.559 1.00 . A D . 65 THR HB   1 1 
       10 14122 1 1 69 THR HG1  H  -1.741  -4.942 -10.149 1.00 . A D . 65 THR HG1  1 1 
       10 14123 1 1 69 THR HG21 H  -3.872  -2.176  -9.604 1.00 . A D . 65 THR HG21 1 1 
       10 14124 1 1 69 THR HG22 H  -5.231  -3.177  -9.095 1.00 . A D . 65 THR HG22 1 1 
       10 14125 1 1 69 THR HG23 H  -4.646  -3.266 -10.756 1.00 . A D . 65 THR HG23 1 1 
       10 14126 1 1 69 THR N    N  -2.207  -5.394  -7.509 1.00 . A D . 65 THR N    1 1 
       10 14127 1 1 69 THR O    O  -5.242  -5.110  -7.302 1.00 . A D . 65 THR O    1 1 
       10 14128 1 1 69 THR OG1  O  -2.211  -4.095 -10.108 1.00 . A D . 65 THR OG1  1 1 
       10 14129 1 1 70 PHE C    C  -6.321  -1.845  -5.755 1.00 . A D . 66 PHE C    1 1 
       10 14130 1 1 70 PHE CA   C  -5.738  -3.188  -5.398 1.00 . A D . 66 PHE CA   1 1 
       10 14131 1 1 70 PHE CB   C  -5.531  -3.324  -3.886 1.00 . A D . 66 PHE CB   1 1 
       10 14132 1 1 70 PHE CD1  C  -3.385  -2.510  -2.838 1.00 . A D . 66 PHE CD1  1 1 
       10 14133 1 1 70 PHE CD2  C  -5.225  -1.000  -2.961 1.00 . A D . 66 PHE CD2  1 1 
       10 14134 1 1 70 PHE CE1  C  -2.629  -1.538  -2.202 1.00 . A D . 66 PHE CE1  1 1 
       10 14135 1 1 70 PHE CE2  C  -4.475  -0.029  -2.330 1.00 . A D . 66 PHE CE2  1 1 
       10 14136 1 1 70 PHE CG   C  -4.691  -2.250  -3.232 1.00 . A D . 66 PHE CG   1 1 
       10 14137 1 1 70 PHE CZ   C  -3.177  -0.294  -1.947 1.00 . A D . 66 PHE CZ   1 1 
       10 14138 1 1 70 PHE H    H  -3.787  -2.676  -6.028 1.00 . A D . 66 PHE H    1 1 
       10 14139 1 1 70 PHE HA   H  -6.428  -3.961  -5.718 1.00 . A D . 66 PHE HA   1 1 
       10 14140 1 1 70 PHE HB2  H  -6.515  -3.297  -3.409 1.00 . A D . 66 PHE HB2  1 1 
       10 14141 1 1 70 PHE HB3  H  -5.052  -4.287  -3.695 1.00 . A D . 66 PHE HB3  1 1 
       10 14142 1 1 70 PHE HD1  H  -2.952  -3.479  -3.043 1.00 . A D . 66 PHE HD1  1 1 
       10 14143 1 1 70 PHE HD2  H  -6.242  -0.783  -3.255 1.00 . A D . 66 PHE HD2  1 1 
       10 14144 1 1 70 PHE HE1  H  -1.615  -1.753  -1.901 1.00 . A D . 66 PHE HE1  1 1 
       10 14145 1 1 70 PHE HE2  H  -4.910   0.944  -2.133 1.00 . A D . 66 PHE HE2  1 1 
       10 14146 1 1 70 PHE HZ   H  -2.585   0.479  -1.457 1.00 . A D . 66 PHE HZ   1 1 
       10 14147 1 1 70 PHE N    N  -4.492  -3.354  -6.126 1.00 . A D . 66 PHE N    1 1 
       10 14148 1 1 70 PHE O    O  -5.625  -0.980  -6.265 1.00 . A D . 66 PHE O    1 1 
       10 14149 1 1 71 ASN C    C  -9.086   0.008  -4.652 1.00 . A D . 67 ASN C    1 1 
       10 14150 1 1 71 ASN CA   C  -8.249  -0.431  -5.836 1.00 . A D . 67 ASN CA   1 1 
       10 14151 1 1 71 ASN CB   C  -9.077  -0.597  -7.120 1.00 . A D . 67 ASN CB   1 1 
       10 14152 1 1 71 ASN CG   C  -9.985  -1.807  -7.103 1.00 . A D . 67 ASN CG   1 1 
       10 14153 1 1 71 ASN H    H  -8.110  -2.407  -5.124 1.00 . A D . 67 ASN H    1 1 
       10 14154 1 1 71 ASN HA   H  -7.480   0.309  -6.007 1.00 . A D . 67 ASN HA   1 1 
       10 14155 1 1 71 ASN HB2  H  -9.692   0.283  -7.258 1.00 . A D . 67 ASN HB2  1 1 
       10 14156 1 1 71 ASN HB3  H  -8.400  -0.692  -7.960 1.00 . A D . 67 ASN HB3  1 1 
       10 14157 1 1 71 ASN HD21 H  -8.948  -2.635  -8.579 1.00 . A D . 67 ASN HD21 1 1 
       10 14158 1 1 71 ASN HD22 H -10.279  -3.563  -7.977 1.00 . A D . 67 ASN HD22 1 1 
       10 14159 1 1 71 ASN N    N  -7.591  -1.677  -5.519 1.00 . A D . 67 ASN N    1 1 
       10 14160 1 1 71 ASN ND2  N  -9.711  -2.762  -7.975 1.00 . A D . 67 ASN ND2  1 1 
       10 14161 1 1 71 ASN O    O  -9.651  -0.838  -3.978 1.00 . A D . 67 ASN O    1 1 
       10 14162 1 1 71 ASN OD1  O -10.910  -1.891  -6.317 1.00 . A D . 67 ASN OD1  1 1 
       10 14163 1 1 72 GLU C    C -11.351   1.490  -3.381 1.00 . A D . 68 GLU C    1 1 
       10 14164 1 1 72 GLU CA   C  -9.875   1.782  -3.185 1.00 . A D . 68 GLU CA   1 1 
       10 14165 1 1 72 GLU CB   C  -9.677   3.273  -2.924 1.00 . A D . 68 GLU CB   1 1 
       10 14166 1 1 72 GLU CD   C  -7.379   3.018  -1.947 1.00 . A D . 68 GLU CD   1 1 
       10 14167 1 1 72 GLU CG   C  -8.230   3.716  -2.979 1.00 . A D . 68 GLU CG   1 1 
       10 14168 1 1 72 GLU H    H  -8.623   1.958  -4.888 1.00 . A D . 68 GLU H    1 1 
       10 14169 1 1 72 GLU HA   H  -9.525   1.232  -2.331 1.00 . A D . 68 GLU HA   1 1 
       10 14170 1 1 72 GLU HB2  H -10.267   3.858  -3.623 1.00 . A D . 68 GLU HB2  1 1 
       10 14171 1 1 72 GLU HB3  H -10.038   3.476  -1.933 1.00 . A D . 68 GLU HB3  1 1 
       10 14172 1 1 72 GLU HG2  H  -7.834   3.500  -3.966 1.00 . A D . 68 GLU HG2  1 1 
       10 14173 1 1 72 GLU HG3  H  -8.189   4.779  -2.792 1.00 . A D . 68 GLU HG3  1 1 
       10 14174 1 1 72 GLU N    N  -9.128   1.315  -4.352 1.00 . A D . 68 GLU N    1 1 
       10 14175 1 1 72 GLU O    O -12.119   1.429  -2.420 1.00 . A D . 68 GLU O    1 1 
       10 14176 1 1 72 GLU OE1  O  -7.682   3.155  -0.744 1.00 . A D . 68 GLU OE1  1 1 
       10 14177 1 1 72 GLU OE2  O  -6.417   2.339  -2.339 1.00 . A D . 68 GLU OE2  1 1 
       10 14178 1 1 73 LYS C    C -13.344  -0.486  -4.182 1.00 . A D . 69 LYS C    1 1 
       10 14179 1 1 73 LYS CA   C -13.032   0.745  -4.999 1.00 . A D . 69 LYS CA   1 1 
       10 14180 1 1 73 LYS CB   C -13.043   0.372  -6.470 1.00 . A D . 69 LYS CB   1 1 
       10 14181 1 1 73 LYS CD   C -12.418   1.039  -8.819 1.00 . A D . 69 LYS CD   1 1 
       10 14182 1 1 73 LYS CE   C -13.786   0.677  -9.372 1.00 . A D . 69 LYS CE   1 1 
       10 14183 1 1 73 LYS CG   C -12.493   1.473  -7.364 1.00 . A D . 69 LYS CG   1 1 
       10 14184 1 1 73 LYS H    H -10.999   1.182  -5.317 1.00 . A D . 69 LYS H    1 1 
       10 14185 1 1 73 LYS HA   H -13.749   1.527  -4.798 1.00 . A D . 69 LYS HA   1 1 
       10 14186 1 1 73 LYS HB2  H -12.439  -0.525  -6.598 1.00 . A D . 69 LYS HB2  1 1 
       10 14187 1 1 73 LYS HB3  H -14.068   0.166  -6.770 1.00 . A D . 69 LYS HB3  1 1 
       10 14188 1 1 73 LYS HD2  H -12.008   1.849  -9.403 1.00 . A D . 69 LYS HD2  1 1 
       10 14189 1 1 73 LYS HD3  H -11.771   0.177  -8.893 1.00 . A D . 69 LYS HD3  1 1 
       10 14190 1 1 73 LYS HE2  H -14.195  -0.135  -8.787 1.00 . A D . 69 LYS HE2  1 1 
       10 14191 1 1 73 LYS HE3  H -14.433   1.538  -9.293 1.00 . A D . 69 LYS HE3  1 1 
       10 14192 1 1 73 LYS HG2  H -13.142   2.337  -7.290 1.00 . A D . 69 LYS HG2  1 1 
       10 14193 1 1 73 LYS HG3  H -11.493   1.731  -7.022 1.00 . A D . 69 LYS HG3  1 1 
       10 14194 1 1 73 LYS HZ1  H -13.767   1.091 -11.423 1.00 . A D . 69 LYS HZ1  1 1 
       10 14195 1 1 73 LYS HZ2  H -14.500  -0.388 -11.023 1.00 . A D . 69 LYS HZ2  1 1 
       10 14196 1 1 73 LYS HZ3  H -12.806  -0.239 -10.980 1.00 . A D . 69 LYS HZ3  1 1 
       10 14197 1 1 73 LYS N    N -11.698   1.192  -4.633 1.00 . A D . 69 LYS N    1 1 
       10 14198 1 1 73 LYS NZ   N -13.709   0.255 -10.794 1.00 . A D . 69 LYS NZ   1 1 
       10 14199 1 1 73 LYS O    O -14.289  -0.510  -3.393 1.00 . A D . 69 LYS O    1 1 
       10 14200 1 1 74 SER C    C -12.212  -1.991  -1.925 1.00 . A D . 70 SER C    1 1 
       10 14201 1 1 74 SER CA   C -12.371  -2.528  -3.330 1.00 . A D . 70 SER CA   1 1 
       10 14202 1 1 74 SER CB   C -11.215  -3.481  -3.660 1.00 . A D . 70 SER CB   1 1 
       10 14203 1 1 74 SER H    H -11.581  -1.223  -4.760 1.00 . A D . 70 SER H    1 1 
       10 14204 1 1 74 SER HA   H -13.295  -3.045  -3.422 1.00 . A D . 70 SER HA   1 1 
       10 14205 1 1 74 SER HB2  H -11.257  -3.746  -4.716 1.00 . A D . 70 SER HB2  1 1 
       10 14206 1 1 74 SER HB3  H -10.270  -2.979  -3.434 1.00 . A D . 70 SER HB3  1 1 
       10 14207 1 1 74 SER HG   H -10.781  -5.371  -3.326 1.00 . A D . 70 SER HG   1 1 
       10 14208 1 1 74 SER N    N -12.385  -1.404  -4.223 1.00 . A D . 70 SER N    1 1 
       10 14209 1 1 74 SER O    O -11.320  -1.190  -1.663 1.00 . A D . 70 SER O    1 1 
       10 14210 1 1 74 SER OG   O -11.292  -4.673  -2.888 1.00 . A D . 70 SER OG   1 1 
       10 14211 1 1 75 THR C    C -11.638  -2.269   0.916 1.00 . A D . 71 THR C    1 1 
       10 14212 1 1 75 THR CA   C -13.007  -1.938   0.332 1.00 . A D . 71 THR CA   1 1 
       10 14213 1 1 75 THR CB   C -14.104  -2.597   1.146 1.00 . A D . 71 THR CB   1 1 
       10 14214 1 1 75 THR CG2  C -15.496  -2.253   0.660 1.00 . A D . 71 THR CG2  1 1 
       10 14215 1 1 75 THR H    H -13.778  -3.034  -1.292 1.00 . A D . 71 THR H    1 1 
       10 14216 1 1 75 THR HA   H -13.161  -0.867   0.347 1.00 . A D . 71 THR HA   1 1 
       10 14217 1 1 75 THR HB   H -14.010  -2.256   2.157 1.00 . A D . 71 THR HB   1 1 
       10 14218 1 1 75 THR HG1  H -13.691  -4.301   0.246 1.00 . A D . 71 THR HG1  1 1 
       10 14219 1 1 75 THR HG21 H -16.119  -2.002   1.507 1.00 . A D . 71 THR HG21 1 1 
       10 14220 1 1 75 THR HG22 H -15.918  -3.102   0.143 1.00 . A D . 71 THR HG22 1 1 
       10 14221 1 1 75 THR HG23 H -15.447  -1.410  -0.014 1.00 . A D . 71 THR HG23 1 1 
       10 14222 1 1 75 THR N    N -13.077  -2.403  -1.031 1.00 . A D . 71 THR N    1 1 
       10 14223 1 1 75 THR O    O -11.248  -3.435   0.926 1.00 . A D . 71 THR O    1 1 
       10 14224 1 1 75 THR OG1  O -13.983  -4.010   1.128 1.00 . A D . 71 THR OG1  1 1 
       10 14225 1 1 76 VAL C    C  -9.477  -2.481   2.952 1.00 . A D . 72 VAL C    1 1 
       10 14226 1 1 76 VAL CA   C  -9.523  -1.458   1.820 1.00 . A D . 72 VAL CA   1 1 
       10 14227 1 1 76 VAL CB   C  -8.808  -0.147   2.230 1.00 . A D . 72 VAL CB   1 1 
       10 14228 1 1 76 VAL CG1  C  -7.740   0.176   1.198 1.00 . A D . 72 VAL CG1  1 1 
       10 14229 1 1 76 VAL CG2  C  -9.768   1.029   2.292 1.00 . A D . 72 VAL CG2  1 1 
       10 14230 1 1 76 VAL H    H -11.186  -0.347   1.225 1.00 . A D . 72 VAL H    1 1 
       10 14231 1 1 76 VAL HA   H  -8.981  -1.854   1.001 1.00 . A D . 72 VAL HA   1 1 
       10 14232 1 1 76 VAL HB   H  -8.340  -0.287   3.211 1.00 . A D . 72 VAL HB   1 1 
       10 14233 1 1 76 VAL HG11 H  -8.045   1.040   0.620 1.00 . A D . 72 VAL HG11 1 1 
       10 14234 1 1 76 VAL HG12 H  -7.608  -0.667   0.537 1.00 . A D . 72 VAL HG12 1 1 
       10 14235 1 1 76 VAL HG13 H  -6.808   0.391   1.696 1.00 . A D . 72 VAL HG13 1 1 
       10 14236 1 1 76 VAL HG21 H  -9.386   1.769   2.976 1.00 . A D . 72 VAL HG21 1 1 
       10 14237 1 1 76 VAL HG22 H -10.739   0.696   2.625 1.00 . A D . 72 VAL HG22 1 1 
       10 14238 1 1 76 VAL HG23 H  -9.851   1.472   1.298 1.00 . A D . 72 VAL HG23 1 1 
       10 14239 1 1 76 VAL N    N -10.870  -1.248   1.323 1.00 . A D . 72 VAL N    1 1 
       10 14240 1 1 76 VAL O    O  -8.444  -3.107   3.187 1.00 . A D . 72 VAL O    1 1 
       10 14241 1 1 77 GLY C    C -10.591  -5.213   3.800 1.00 . A D . 73 GLY C    1 1 
       10 14242 1 1 77 GLY CA   C -10.784  -3.861   4.442 1.00 . A D . 73 GLY CA   1 1 
       10 14243 1 1 77 GLY H    H -11.452  -2.338   3.171 1.00 . A D . 73 GLY H    1 1 
       10 14244 1 1 77 GLY HA2  H -10.070  -3.742   5.243 1.00 . A D . 73 GLY HA2  1 1 
       10 14245 1 1 77 GLY HA3  H -11.773  -3.820   4.840 1.00 . A D . 73 GLY HA3  1 1 
       10 14246 1 1 77 GLY N    N -10.646  -2.776   3.508 1.00 . A D . 73 GLY N    1 1 
       10 14247 1 1 77 GLY O    O  -9.717  -5.983   4.195 1.00 . A D . 73 GLY O    1 1 
       10 14248 1 1 78 ASN C    C  -9.990  -6.789   1.261 1.00 . A D . 74 ASN C    1 1 
       10 14249 1 1 78 ASN CA   C -11.293  -6.739   2.043 1.00 . A D . 74 ASN CA   1 1 
       10 14250 1 1 78 ASN CB   C -12.483  -6.903   1.091 1.00 . A D . 74 ASN CB   1 1 
       10 14251 1 1 78 ASN CG   C -12.435  -8.208   0.321 1.00 . A D . 74 ASN CG   1 1 
       10 14252 1 1 78 ASN H    H -12.051  -4.808   2.494 1.00 . A D . 74 ASN H    1 1 
       10 14253 1 1 78 ASN HA   H -11.300  -7.547   2.761 1.00 . A D . 74 ASN HA   1 1 
       10 14254 1 1 78 ASN HB2  H -13.402  -6.880   1.666 1.00 . A D . 74 ASN HB2  1 1 
       10 14255 1 1 78 ASN HB3  H -12.480  -6.084   0.377 1.00 . A D . 74 ASN HB3  1 1 
       10 14256 1 1 78 ASN HD21 H -12.404  -7.215  -1.402 1.00 . A D . 74 ASN HD21 1 1 
       10 14257 1 1 78 ASN HD22 H -12.365  -8.950  -1.523 1.00 . A D . 74 ASN HD22 1 1 
       10 14258 1 1 78 ASN N    N -11.393  -5.485   2.778 1.00 . A D . 74 ASN N    1 1 
       10 14259 1 1 78 ASN ND2  N -12.398  -8.116  -0.999 1.00 . A D . 74 ASN ND2  1 1 
       10 14260 1 1 78 ASN O    O  -9.483  -7.862   0.945 1.00 . A D . 74 ASN O    1 1 
       10 14261 1 1 78 ASN OD1  O -12.434  -9.290   0.908 1.00 . A D . 74 ASN OD1  1 1 
       10 14262 1 1 79 ILE C    C  -7.001  -6.014   1.309 1.00 . A D . 75 ILE C    1 1 
       10 14263 1 1 79 ILE CA   C  -8.102  -5.545   0.373 1.00 . A D . 75 ILE CA   1 1 
       10 14264 1 1 79 ILE CB   C  -7.759  -4.118  -0.070 1.00 . A D . 75 ILE CB   1 1 
       10 14265 1 1 79 ILE CD1  C  -8.476  -2.132  -1.474 1.00 . A D . 75 ILE CD1  1 1 
       10 14266 1 1 79 ILE CG1  C  -8.755  -3.570  -1.105 1.00 . A D . 75 ILE CG1  1 1 
       10 14267 1 1 79 ILE CG2  C  -6.337  -4.052  -0.609 1.00 . A D . 75 ILE CG2  1 1 
       10 14268 1 1 79 ILE H    H  -9.832  -4.797   1.382 1.00 . A D . 75 ILE H    1 1 
       10 14269 1 1 79 ILE HA   H  -8.118  -6.179  -0.496 1.00 . A D . 75 ILE HA   1 1 
       10 14270 1 1 79 ILE HB   H  -7.799  -3.516   0.809 1.00 . A D . 75 ILE HB   1 1 
       10 14271 1 1 79 ILE HD11 H  -8.371  -2.047  -2.545 1.00 . A D . 75 ILE HD11 1 1 
       10 14272 1 1 79 ILE HD12 H  -7.567  -1.803  -0.996 1.00 . A D . 75 ILE HD12 1 1 
       10 14273 1 1 79 ILE HD13 H  -9.298  -1.512  -1.146 1.00 . A D . 75 ILE HD13 1 1 
       10 14274 1 1 79 ILE HG12 H  -8.704  -4.157  -2.031 1.00 . A D . 75 ILE HG12 1 1 
       10 14275 1 1 79 ILE HG13 H  -9.760  -3.618  -0.691 1.00 . A D . 75 ILE HG13 1 1 
       10 14276 1 1 79 ILE HG21 H  -6.116  -3.043  -0.926 1.00 . A D . 75 ILE HG21 1 1 
       10 14277 1 1 79 ILE HG22 H  -6.240  -4.725  -1.446 1.00 . A D . 75 ILE HG22 1 1 
       10 14278 1 1 79 ILE HG23 H  -5.646  -4.342   0.169 1.00 . A D . 75 ILE HG23 1 1 
       10 14279 1 1 79 ILE N    N  -9.405  -5.623   1.033 1.00 . A D . 75 ILE N    1 1 
       10 14280 1 1 79 ILE O    O  -6.082  -6.707   0.893 1.00 . A D . 75 ILE O    1 1 
       10 14281 1 1 80 SER C    C  -6.101  -7.357   3.942 1.00 . A D . 76 SER C    1 1 
       10 14282 1 1 80 SER CA   C  -6.003  -5.914   3.510 1.00 . A D . 76 SER CA   1 1 
       10 14283 1 1 80 SER CB   C  -6.017  -4.973   4.712 1.00 . A D . 76 SER CB   1 1 
       10 14284 1 1 80 SER H    H  -7.788  -4.980   2.835 1.00 . A D . 76 SER H    1 1 
       10 14285 1 1 80 SER HA   H  -5.064  -5.801   2.986 1.00 . A D . 76 SER HA   1 1 
       10 14286 1 1 80 SER HB2  H  -5.763  -3.977   4.376 1.00 . A D . 76 SER HB2  1 1 
       10 14287 1 1 80 SER HB3  H  -7.005  -4.970   5.155 1.00 . A D . 76 SER HB3  1 1 
       10 14288 1 1 80 SER HG   H  -4.783  -6.270   5.520 1.00 . A D . 76 SER HG   1 1 
       10 14289 1 1 80 SER N    N  -7.054  -5.577   2.560 1.00 . A D . 76 SER N    1 1 
       10 14290 1 1 80 SER O    O  -5.076  -7.984   4.214 1.00 . A D . 76 SER O    1 1 
       10 14291 1 1 80 SER OG   O  -5.072  -5.366   5.692 1.00 . A D . 76 SER OG   1 1 
       10 14292 1 1 81 ASN C    C  -6.465  -9.984   2.778 1.00 . A D . 77 ASN C    1 1 
       10 14293 1 1 81 ASN CA   C  -7.382  -9.386   3.828 1.00 . A D . 77 ASN CA   1 1 
       10 14294 1 1 81 ASN CB   C  -8.817  -9.860   3.575 1.00 . A D . 77 ASN CB   1 1 
       10 14295 1 1 81 ASN CG   C  -9.802  -9.434   4.646 1.00 . A D . 77 ASN CG   1 1 
       10 14296 1 1 81 ASN H    H  -8.001  -7.430   3.333 1.00 . A D . 77 ASN H    1 1 
       10 14297 1 1 81 ASN HA   H  -7.058  -9.698   4.810 1.00 . A D . 77 ASN HA   1 1 
       10 14298 1 1 81 ASN HB2  H  -9.156  -9.458   2.628 1.00 . A D . 77 ASN HB2  1 1 
       10 14299 1 1 81 ASN HB3  H  -8.822 -10.942   3.522 1.00 . A D . 77 ASN HB3  1 1 
       10 14300 1 1 81 ASN HD21 H  -8.357  -8.569   5.704 1.00 . A D . 77 ASN HD21 1 1 
       10 14301 1 1 81 ASN HD22 H  -9.952  -8.478   6.380 1.00 . A D . 77 ASN HD22 1 1 
       10 14302 1 1 81 ASN N    N  -7.271  -7.944   3.741 1.00 . A D . 77 ASN N    1 1 
       10 14303 1 1 81 ASN ND2  N  -9.323  -8.760   5.680 1.00 . A D . 77 ASN ND2  1 1 
       10 14304 1 1 81 ASN O    O  -5.686 -10.890   3.057 1.00 . A D . 77 ASN O    1 1 
       10 14305 1 1 81 ASN OD1  O -10.993  -9.723   4.548 1.00 . A D . 77 ASN OD1  1 1 
       10 14306 1 1 82 ASP C    C  -4.213  -9.438   0.670 1.00 . A D . 78 ASP C    1 1 
       10 14307 1 1 82 ASP CA   C  -5.670  -9.799   0.471 1.00 . A D . 78 ASP CA   1 1 
       10 14308 1 1 82 ASP CB   C  -6.162  -9.221  -0.857 1.00 . A D . 78 ASP CB   1 1 
       10 14309 1 1 82 ASP CG   C  -7.385  -9.938  -1.383 1.00 . A D . 78 ASP CG   1 1 
       10 14310 1 1 82 ASP H    H  -7.130  -8.644   1.458 1.00 . A D . 78 ASP H    1 1 
       10 14311 1 1 82 ASP HA   H  -5.732 -10.863   0.413 1.00 . A D . 78 ASP HA   1 1 
       10 14312 1 1 82 ASP HB2  H  -6.422  -8.175  -0.707 1.00 . A D . 78 ASP HB2  1 1 
       10 14313 1 1 82 ASP HB3  H  -5.363  -9.298  -1.601 1.00 . A D . 78 ASP HB3  1 1 
       10 14314 1 1 82 ASP N    N  -6.522  -9.399   1.582 1.00 . A D . 78 ASP N    1 1 
       10 14315 1 1 82 ASP O    O  -3.341 -10.071   0.088 1.00 . A D . 78 ASP O    1 1 
       10 14316 1 1 82 ASP OD1  O  -8.414  -9.957  -0.687 1.00 . A D . 78 ASP OD1  1 1 
       10 14317 1 1 82 ASP OD2  O  -7.316 -10.483  -2.496 1.00 . A D . 78 ASP OD2  1 1 
       10 14318 1 1 83 ILE C    C  -1.859  -9.017   2.597 1.00 . A D . 79 ILE C    1 1 
       10 14319 1 1 83 ILE CA   C  -2.534  -8.053   1.632 1.00 . A D . 79 ILE CA   1 1 
       10 14320 1 1 83 ILE CB   C  -2.361  -6.579   2.087 1.00 . A D . 79 ILE CB   1 1 
       10 14321 1 1 83 ILE CD1  C  -3.128  -4.212   1.532 1.00 . A D . 79 ILE CD1  1 1 
       10 14322 1 1 83 ILE CG1  C  -3.164  -5.673   1.157 1.00 . A D . 79 ILE CG1  1 1 
       10 14323 1 1 83 ILE CG2  C  -0.892  -6.182   2.016 1.00 . A D . 79 ILE CG2  1 1 
       10 14324 1 1 83 ILE H    H  -4.634  -7.916   1.899 1.00 . A D . 79 ILE H    1 1 
       10 14325 1 1 83 ILE HA   H  -2.069  -8.174   0.666 1.00 . A D . 79 ILE HA   1 1 
       10 14326 1 1 83 ILE HB   H  -2.708  -6.463   3.117 1.00 . A D . 79 ILE HB   1 1 
       10 14327 1 1 83 ILE HD11 H  -3.250  -4.111   2.599 1.00 . A D . 79 ILE HD11 1 1 
       10 14328 1 1 83 ILE HD12 H  -3.932  -3.693   1.026 1.00 . A D . 79 ILE HD12 1 1 
       10 14329 1 1 83 ILE HD13 H  -2.181  -3.788   1.235 1.00 . A D . 79 ILE HD13 1 1 
       10 14330 1 1 83 ILE HG12 H  -2.754  -5.759   0.157 1.00 . A D . 79 ILE HG12 1 1 
       10 14331 1 1 83 ILE HG13 H  -4.203  -5.993   1.157 1.00 . A D . 79 ILE HG13 1 1 
       10 14332 1 1 83 ILE HG21 H  -0.756  -5.219   2.485 1.00 . A D . 79 ILE HG21 1 1 
       10 14333 1 1 83 ILE HG22 H  -0.588  -6.121   0.982 1.00 . A D . 79 ILE HG22 1 1 
       10 14334 1 1 83 ILE HG23 H  -0.293  -6.921   2.524 1.00 . A D . 79 ILE HG23 1 1 
       10 14335 1 1 83 ILE N    N  -3.921  -8.424   1.456 1.00 . A D . 79 ILE N    1 1 
       10 14336 1 1 83 ILE O    O  -0.649  -9.237   2.532 1.00 . A D . 79 ILE O    1 1 
       10 14337 1 1 84 ASN C    C  -1.947 -12.063   3.250 1.00 . A D . 80 ASN C    1 1 
       10 14338 1 1 84 ASN CA   C  -2.203 -10.848   4.134 1.00 . A D . 80 ASN CA   1 1 
       10 14339 1 1 84 ASN CB   C  -3.216 -11.189   5.220 1.00 . A D . 80 ASN CB   1 1 
       10 14340 1 1 84 ASN CG   C  -3.343 -10.109   6.280 1.00 . A D . 80 ASN CG   1 1 
       10 14341 1 1 84 ASN H    H  -3.647  -9.629   3.239 1.00 . A D . 80 ASN H    1 1 
       10 14342 1 1 84 ASN HA   H  -1.274 -10.549   4.597 1.00 . A D . 80 ASN HA   1 1 
       10 14343 1 1 84 ASN HB2  H  -4.184 -11.331   4.765 1.00 . A D . 80 ASN HB2  1 1 
       10 14344 1 1 84 ASN HB3  H  -2.916 -12.100   5.696 1.00 . A D . 80 ASN HB3  1 1 
       10 14345 1 1 84 ASN HD21 H  -1.924  -9.021   5.408 1.00 . A D . 80 ASN HD21 1 1 
       10 14346 1 1 84 ASN HD22 H  -2.611  -8.348   6.858 1.00 . A D . 80 ASN HD22 1 1 
       10 14347 1 1 84 ASN N    N  -2.681  -9.744   3.339 1.00 . A D . 80 ASN N    1 1 
       10 14348 1 1 84 ASN ND2  N  -2.549  -9.053   6.168 1.00 . A D . 80 ASN ND2  1 1 
       10 14349 1 1 84 ASN O    O  -1.068 -12.870   3.542 1.00 . A D . 80 ASN O    1 1 
       10 14350 1 1 84 ASN OD1  O  -4.149 -10.232   7.201 1.00 . A D . 80 ASN OD1  1 1 
       10 14351 1 1 85 LYS C    C  -1.137 -12.948   0.433 1.00 . A D . 81 LYS C    1 1 
       10 14352 1 1 85 LYS CA   C  -2.434 -13.231   1.167 1.00 . A D . 81 LYS CA   1 1 
       10 14353 1 1 85 LYS CB   C  -3.515 -13.346   0.076 1.00 . A D . 81 LYS CB   1 1 
       10 14354 1 1 85 LYS CD   C  -5.542 -13.416   1.612 1.00 . A D . 81 LYS CD   1 1 
       10 14355 1 1 85 LYS CE   C  -7.054 -13.222   1.594 1.00 . A D . 81 LYS CE   1 1 
       10 14356 1 1 85 LYS CG   C  -4.897 -12.795   0.390 1.00 . A D . 81 LYS CG   1 1 
       10 14357 1 1 85 LYS H    H  -3.310 -11.444   1.911 1.00 . A D . 81 LYS H    1 1 
       10 14358 1 1 85 LYS HA   H  -2.354 -14.161   1.707 1.00 . A D . 81 LYS HA   1 1 
       10 14359 1 1 85 LYS HB2  H  -3.159 -12.834  -0.803 1.00 . A D . 81 LYS HB2  1 1 
       10 14360 1 1 85 LYS HB3  H  -3.627 -14.394  -0.170 1.00 . A D . 81 LYS HB3  1 1 
       10 14361 1 1 85 LYS HD2  H  -5.313 -14.470   1.652 1.00 . A D . 81 LYS HD2  1 1 
       10 14362 1 1 85 LYS HD3  H  -5.152 -12.912   2.487 1.00 . A D . 81 LYS HD3  1 1 
       10 14363 1 1 85 LYS HE2  H  -7.269 -12.164   1.575 1.00 . A D . 81 LYS HE2  1 1 
       10 14364 1 1 85 LYS HE3  H  -7.453 -13.686   0.702 1.00 . A D . 81 LYS HE3  1 1 
       10 14365 1 1 85 LYS HG2  H  -4.795 -11.724   0.557 1.00 . A D . 81 LYS HG2  1 1 
       10 14366 1 1 85 LYS HG3  H  -5.536 -12.961  -0.468 1.00 . A D . 81 LYS HG3  1 1 
       10 14367 1 1 85 LYS HZ1  H  -7.135 -13.649   3.643 1.00 . A D . 81 LYS HZ1  1 1 
       10 14368 1 1 85 LYS HZ2  H  -7.809 -14.857   2.656 1.00 . A D . 81 LYS HZ2  1 1 
       10 14369 1 1 85 LYS HZ3  H  -8.658 -13.412   2.926 1.00 . A D . 81 LYS HZ3  1 1 
       10 14370 1 1 85 LYS N    N  -2.666 -12.148   2.124 1.00 . A D . 81 LYS N    1 1 
       10 14371 1 1 85 LYS NZ   N  -7.707 -13.826   2.785 1.00 . A D . 81 LYS NZ   1 1 
       10 14372 1 1 85 LYS O    O  -0.126 -13.617   0.620 1.00 . A D . 81 LYS O    1 1 
       10 14373 1 1 86 LEU C    C   1.181 -11.285  -0.431 1.00 . A D . 82 LEU C    1 1 
       10 14374 1 1 86 LEU CA   C  -0.117 -11.434  -1.221 1.00 . A D . 82 LEU CA   1 1 
       10 14375 1 1 86 LEU CB   C  -0.527 -10.109  -1.838 1.00 . A D . 82 LEU CB   1 1 
       10 14376 1 1 86 LEU CD1  C  -0.775 -10.800  -4.236 1.00 . A D . 82 LEU CD1  1 1 
       10 14377 1 1 86 LEU CD2  C  -2.736 -11.020  -2.735 1.00 . A D . 82 LEU CD2  1 1 
       10 14378 1 1 86 LEU CG   C  -1.485 -10.209  -3.033 1.00 . A D . 82 LEU CG   1 1 
       10 14379 1 1 86 LEU H    H  -2.069 -11.435  -0.470 1.00 . A D . 82 LEU H    1 1 
       10 14380 1 1 86 LEU HA   H   0.028 -12.132  -2.025 1.00 . A D . 82 LEU HA   1 1 
       10 14381 1 1 86 LEU HB2  H  -1.011  -9.513  -1.066 1.00 . A D . 82 LEU HB2  1 1 
       10 14382 1 1 86 LEU HB3  H   0.375  -9.598  -2.170 1.00 . A D . 82 LEU HB3  1 1 
       10 14383 1 1 86 LEU HD11 H  -0.297 -11.726  -3.952 1.00 . A D . 82 LEU HD11 1 1 
       10 14384 1 1 86 LEU HD12 H  -0.031 -10.104  -4.592 1.00 . A D . 82 LEU HD12 1 1 
       10 14385 1 1 86 LEU HD13 H  -1.493 -10.991  -5.019 1.00 . A D . 82 LEU HD13 1 1 
       10 14386 1 1 86 LEU HD21 H  -3.278 -10.563  -1.920 1.00 . A D . 82 LEU HD21 1 1 
       10 14387 1 1 86 LEU HD22 H  -2.457 -12.029  -2.469 1.00 . A D . 82 LEU HD22 1 1 
       10 14388 1 1 86 LEU HD23 H  -3.363 -11.043  -3.614 1.00 . A D . 82 LEU HD23 1 1 
       10 14389 1 1 86 LEU HG   H  -1.799  -9.230  -3.277 1.00 . A D . 82 LEU HG   1 1 
       10 14390 1 1 86 LEU N    N  -1.215 -11.914  -0.403 1.00 . A D . 82 LEU N    1 1 
       10 14391 1 1 86 LEU O    O   2.259 -11.548  -0.961 1.00 . A D . 82 LEU O    1 1 
       10 14392 1 1 87 ASN C    C   3.405 -10.245   1.137 1.00 . A D . 83 ASN C    1 1 
       10 14393 1 1 87 ASN CA   C   2.162 -10.839   1.808 1.00 . A D . 83 ASN CA   1 1 
       10 14394 1 1 87 ASN CB   C   2.479 -12.226   2.388 1.00 . A D . 83 ASN CB   1 1 
       10 14395 1 1 87 ASN CG   C   3.439 -12.192   3.568 1.00 . A D . 83 ASN CG   1 1 
       10 14396 1 1 87 ASN H    H   0.131 -10.826   1.203 1.00 . A D . 83 ASN H    1 1 
       10 14397 1 1 87 ASN HA   H   1.854 -10.186   2.612 1.00 . A D . 83 ASN HA   1 1 
       10 14398 1 1 87 ASN HB2  H   1.557 -12.687   2.717 1.00 . A D . 83 ASN HB2  1 1 
       10 14399 1 1 87 ASN HB3  H   2.921 -12.834   1.607 1.00 . A D . 83 ASN HB3  1 1 
       10 14400 1 1 87 ASN HD21 H   3.384 -10.204   3.621 1.00 . A D . 83 ASN HD21 1 1 
       10 14401 1 1 87 ASN HD22 H   4.383 -10.968   4.821 1.00 . A D . 83 ASN HD22 1 1 
       10 14402 1 1 87 ASN N    N   1.041 -10.945   0.858 1.00 . A D . 83 ASN N    1 1 
       10 14403 1 1 87 ASN ND2  N   3.770 -11.002   4.048 1.00 . A D . 83 ASN ND2  1 1 
       10 14404 1 1 87 ASN O    O   4.372 -10.959   0.869 1.00 . A D . 83 ASN O    1 1 
       10 14405 1 1 87 ASN OD1  O   3.853 -13.238   4.067 1.00 . A D . 83 ASN OD1  1 1 
       10 14406 1 1 88 ILE C    C   5.586  -8.033   0.773 1.00 . A D . 84 ILE C    1 1 
       10 14407 1 1 88 ILE CA   C   4.362  -8.370  -0.076 1.00 . A D . 84 ILE CA   1 1 
       10 14408 1 1 88 ILE CB   C   3.890  -7.081  -0.799 1.00 . A D . 84 ILE CB   1 1 
       10 14409 1 1 88 ILE CD1  C   1.355  -7.449  -0.816 1.00 . A D . 84 ILE CD1  1 1 
       10 14410 1 1 88 ILE CG1  C   2.620  -7.301  -1.633 1.00 . A D . 84 ILE CG1  1 1 
       10 14411 1 1 88 ILE CG2  C   4.992  -6.557  -1.703 1.00 . A D . 84 ILE CG2  1 1 
       10 14412 1 1 88 ILE H    H   2.473  -8.497   0.867 1.00 . A D . 84 ILE H    1 1 
       10 14413 1 1 88 ILE HA   H   4.650  -9.080  -0.819 1.00 . A D . 84 ILE HA   1 1 
       10 14414 1 1 88 ILE HB   H   3.696  -6.335  -0.049 1.00 . A D . 84 ILE HB   1 1 
       10 14415 1 1 88 ILE HD11 H   1.404  -6.797   0.044 1.00 . A D . 84 ILE HD11 1 1 
       10 14416 1 1 88 ILE HD12 H   1.256  -8.472  -0.487 1.00 . A D . 84 ILE HD12 1 1 
       10 14417 1 1 88 ILE HD13 H   0.501  -7.182  -1.422 1.00 . A D . 84 ILE HD13 1 1 
       10 14418 1 1 88 ILE HG12 H   2.482  -6.450  -2.295 1.00 . A D . 84 ILE HG12 1 1 
       10 14419 1 1 88 ILE HG13 H   2.741  -8.208  -2.225 1.00 . A D . 84 ILE HG13 1 1 
       10 14420 1 1 88 ILE HG21 H   5.486  -7.387  -2.186 1.00 . A D . 84 ILE HG21 1 1 
       10 14421 1 1 88 ILE HG22 H   5.707  -6.003  -1.115 1.00 . A D . 84 ILE HG22 1 1 
       10 14422 1 1 88 ILE HG23 H   4.561  -5.909  -2.452 1.00 . A D . 84 ILE HG23 1 1 
       10 14423 1 1 88 ILE N    N   3.311  -8.984   0.727 1.00 . A D . 84 ILE N    1 1 
       10 14424 1 1 88 ILE O    O   5.634  -6.995   1.429 1.00 . A D . 84 ILE O    1 1 
       10 14425 1 1 89 LYS C    C   9.052  -8.709   0.567 1.00 . A D . 85 LYS C    1 1 
       10 14426 1 1 89 LYS CA   C   7.823  -8.651   1.467 1.00 . A D . 85 LYS CA   1 1 
       10 14427 1 1 89 LYS CB   C   7.951  -9.669   2.597 1.00 . A D . 85 LYS CB   1 1 
       10 14428 1 1 89 LYS CD   C   8.081 -12.149   3.181 1.00 . A D . 85 LYS CD   1 1 
       10 14429 1 1 89 LYS CE   C   7.304 -12.048   4.486 1.00 . A D . 85 LYS CE   1 1 
       10 14430 1 1 89 LYS CG   C   7.667 -11.103   2.149 1.00 . A D . 85 LYS CG   1 1 
       10 14431 1 1 89 LYS H    H   6.521  -9.693   0.163 1.00 . A D . 85 LYS H    1 1 
       10 14432 1 1 89 LYS HA   H   7.756  -7.665   1.900 1.00 . A D . 85 LYS HA   1 1 
       10 14433 1 1 89 LYS HB2  H   8.956  -9.625   2.995 1.00 . A D . 85 LYS HB2  1 1 
       10 14434 1 1 89 LYS HB3  H   7.253  -9.397   3.365 1.00 . A D . 85 LYS HB3  1 1 
       10 14435 1 1 89 LYS HD2  H   7.916 -13.128   2.759 1.00 . A D . 85 LYS HD2  1 1 
       10 14436 1 1 89 LYS HD3  H   9.135 -12.024   3.392 1.00 . A D . 85 LYS HD3  1 1 
       10 14437 1 1 89 LYS HE2  H   7.497 -11.086   4.937 1.00 . A D . 85 LYS HE2  1 1 
       10 14438 1 1 89 LYS HE3  H   6.249 -12.149   4.278 1.00 . A D . 85 LYS HE3  1 1 
       10 14439 1 1 89 LYS HG2  H   6.606 -11.201   1.968 1.00 . A D . 85 LYS HG2  1 1 
       10 14440 1 1 89 LYS HG3  H   8.204 -11.290   1.229 1.00 . A D . 85 LYS HG3  1 1 
       10 14441 1 1 89 LYS HZ1  H   7.253 -12.957   6.367 1.00 . A D . 85 LYS HZ1  1 1 
       10 14442 1 1 89 LYS HZ2  H   8.754 -13.075   5.582 1.00 . A D . 85 LYS HZ2  1 1 
       10 14443 1 1 89 LYS HZ3  H   7.456 -14.048   5.077 1.00 . A D . 85 LYS HZ3  1 1 
       10 14444 1 1 89 LYS N    N   6.594  -8.892   0.726 1.00 . A D . 85 LYS N    1 1 
       10 14445 1 1 89 LYS NZ   N   7.716 -13.105   5.443 1.00 . A D . 85 LYS NZ   1 1 
       10 14446 1 1 89 LYS O    O   9.703  -9.749   0.448 1.00 . A D . 85 LYS O    1 1 
       10 14447 1 1 90 GLY C    C  10.717  -8.260  -1.970 1.00 . A D . 86 GLY C    1 1 
       10 14448 1 1 90 GLY CA   C  10.674  -7.416  -0.707 1.00 . A D . 86 GLY CA   1 1 
       10 14449 1 1 90 GLY H    H   8.924  -6.743   0.281 1.00 . A D . 86 GLY H    1 1 
       10 14450 1 1 90 GLY HA2  H  10.807  -6.374  -0.992 1.00 . A D . 86 GLY HA2  1 1 
       10 14451 1 1 90 GLY HA3  H  11.503  -7.715  -0.065 1.00 . A D . 86 GLY HA3  1 1 
       10 14452 1 1 90 GLY N    N   9.437  -7.545   0.055 1.00 . A D . 86 GLY N    1 1 
       10 14453 1 1 90 GLY O    O   9.990  -9.246  -2.106 1.00 . A D . 86 GLY O    1 1 
       10 14454 1 1 91 PRO C    C  11.875  -5.505  -3.478 1.00 . A D . 87 PRO C    1 1 
       10 14455 1 1 91 PRO CA   C  12.478  -6.756  -2.816 1.00 . A D . 87 PRO CA   1 1 
       10 14456 1 1 91 PRO CB   C  13.698  -7.263  -3.565 1.00 . A D . 87 PRO CB   1 1 
       10 14457 1 1 91 PRO CD   C  11.787  -8.610  -4.194 1.00 . A D . 87 PRO CD   1 1 
       10 14458 1 1 91 PRO CG   C  13.145  -8.112  -4.666 1.00 . A D . 87 PRO CG   1 1 
       10 14459 1 1 91 PRO HA   H  12.741  -6.536  -1.791 1.00 . A D . 87 PRO HA   1 1 
       10 14460 1 1 91 PRO HB2  H  14.261  -6.434  -3.946 1.00 . A D . 87 PRO HB2  1 1 
       10 14461 1 1 91 PRO HB3  H  14.308  -7.842  -2.892 1.00 . A D . 87 PRO HB3  1 1 
       10 14462 1 1 91 PRO HD2  H  11.004  -8.334  -4.900 1.00 . A D . 87 PRO HD2  1 1 
       10 14463 1 1 91 PRO HD3  H  11.811  -9.686  -4.043 1.00 . A D . 87 PRO HD3  1 1 
       10 14464 1 1 91 PRO HG2  H  13.043  -7.517  -5.563 1.00 . A D . 87 PRO HG2  1 1 
       10 14465 1 1 91 PRO HG3  H  13.806  -8.948  -4.846 1.00 . A D . 87 PRO HG3  1 1 
       10 14466 1 1 91 PRO N    N  11.595  -7.911  -2.916 1.00 . A D . 87 PRO N    1 1 
       10 14467 1 1 91 PRO O    O  10.761  -5.571  -3.984 1.00 . A D . 87 PRO O    1 1 
       10 14468 1 1 92 TYR C    C  10.722  -2.897  -4.156 1.00 . A D . 88 TYR C    1 1 
       10 14469 1 1 92 TYR CA   C  12.236  -3.081  -4.053 1.00 . A D . 88 TYR CA   1 1 
       10 14470 1 1 92 TYR CB   C  12.838  -2.889  -5.453 1.00 . A D . 88 TYR CB   1 1 
       10 14471 1 1 92 TYR CD1  C  14.981  -4.214  -5.348 1.00 . A D . 88 TYR CD1  1 1 
       10 14472 1 1 92 TYR CD2  C  15.133  -1.867  -5.696 1.00 . A D . 88 TYR CD2  1 1 
       10 14473 1 1 92 TYR CE1  C  16.355  -4.316  -5.378 1.00 . A D . 88 TYR CE1  1 1 
       10 14474 1 1 92 TYR CE2  C  16.511  -1.960  -5.730 1.00 . A D . 88 TYR CE2  1 1 
       10 14475 1 1 92 TYR CG   C  14.346  -2.994  -5.507 1.00 . A D . 88 TYR CG   1 1 
       10 14476 1 1 92 TYR CZ   C  17.115  -3.186  -5.570 1.00 . A D . 88 TYR CZ   1 1 
       10 14477 1 1 92 TYR H    H  13.516  -4.444  -3.032 1.00 . A D . 88 TYR H    1 1 
       10 14478 1 1 92 TYR HA   H  12.626  -2.308  -3.407 1.00 . A D . 88 TYR HA   1 1 
       10 14479 1 1 92 TYR HB2  H  12.433  -3.658  -6.118 1.00 . A D . 88 TYR HB2  1 1 
       10 14480 1 1 92 TYR HB3  H  12.560  -1.893  -5.817 1.00 . A D . 88 TYR HB3  1 1 
       10 14481 1 1 92 TYR HD1  H  14.380  -5.095  -5.207 1.00 . A D . 88 TYR HD1  1 1 
       10 14482 1 1 92 TYR HD2  H  14.656  -0.906  -5.822 1.00 . A D . 88 TYR HD2  1 1 
       10 14483 1 1 92 TYR HE1  H  16.828  -5.279  -5.252 1.00 . A D . 88 TYR HE1  1 1 
       10 14484 1 1 92 TYR HE2  H  17.107  -1.071  -5.879 1.00 . A D . 88 TYR HE2  1 1 
       10 14485 1 1 92 TYR HH   H  18.779  -3.938  -4.951 1.00 . A D . 88 TYR HH   1 1 
       10 14486 1 1 92 TYR N    N  12.634  -4.390  -3.462 1.00 . A D . 88 TYR N    1 1 
       10 14487 1 1 92 TYR O    O  10.113  -3.296  -5.146 1.00 . A D . 88 TYR O    1 1 
       10 14488 1 1 92 TYR OH   O  18.487  -3.281  -5.601 1.00 . A D . 88 TYR OH   1 1 
       10 14489 1 1 93 ILE C    C   8.318  -0.602  -3.244 1.00 . A D . 89 ILE C    1 1 
       10 14490 1 1 93 ILE CA   C   8.681  -2.074  -3.126 1.00 . A D . 89 ILE CA   1 1 
       10 14491 1 1 93 ILE CB   C   8.068  -2.663  -1.842 1.00 . A D . 89 ILE CB   1 1 
       10 14492 1 1 93 ILE CD1  C   7.846  -4.830  -0.536 1.00 . A D . 89 ILE CD1  1 1 
       10 14493 1 1 93 ILE CG1  C   8.341  -4.171  -1.798 1.00 . A D . 89 ILE CG1  1 1 
       10 14494 1 1 93 ILE CG2  C   6.570  -2.413  -1.797 1.00 . A D . 89 ILE CG2  1 1 
       10 14495 1 1 93 ILE H    H  10.662  -1.991  -2.380 1.00 . A D . 89 ILE H    1 1 
       10 14496 1 1 93 ILE HA   H   8.247  -2.598  -3.971 1.00 . A D . 89 ILE HA   1 1 
       10 14497 1 1 93 ILE HB   H   8.518  -2.175  -0.983 1.00 . A D . 89 ILE HB   1 1 
       10 14498 1 1 93 ILE HD11 H   6.916  -4.372  -0.231 1.00 . A D . 89 ILE HD11 1 1 
       10 14499 1 1 93 ILE HD12 H   8.581  -4.712   0.245 1.00 . A D . 89 ILE HD12 1 1 
       10 14500 1 1 93 ILE HD13 H   7.682  -5.881  -0.724 1.00 . A D . 89 ILE HD13 1 1 
       10 14501 1 1 93 ILE HG12 H   7.817  -4.628  -2.635 1.00 . A D . 89 ILE HG12 1 1 
       10 14502 1 1 93 ILE HG13 H   9.417  -4.370  -1.891 1.00 . A D . 89 ILE HG13 1 1 
       10 14503 1 1 93 ILE HG21 H   6.215  -2.165  -2.785 1.00 . A D . 89 ILE HG21 1 1 
       10 14504 1 1 93 ILE HG22 H   6.362  -1.595  -1.123 1.00 . A D . 89 ILE HG22 1 1 
       10 14505 1 1 93 ILE HG23 H   6.070  -3.304  -1.446 1.00 . A D . 89 ILE HG23 1 1 
       10 14506 1 1 93 ILE N    N  10.123  -2.293  -3.142 1.00 . A D . 89 ILE N    1 1 
       10 14507 1 1 93 ILE O    O   8.753   0.227  -2.441 1.00 . A D . 89 ILE O    1 1 
       10 14508 1 1 94 GLU C    C   5.309   0.943  -4.327 1.00 . A D . 90 GLU C    1 1 
       10 14509 1 1 94 GLU CA   C   6.832   1.021  -4.283 1.00 . A D . 90 GLU CA   1 1 
       10 14510 1 1 94 GLU CB   C   7.344   1.736  -5.535 1.00 . A D . 90 GLU CB   1 1 
       10 14511 1 1 94 GLU CD   C   9.308   2.610  -6.832 1.00 . A D . 90 GLU CD   1 1 
       10 14512 1 1 94 GLU CG   C   8.855   1.868  -5.600 1.00 . A D . 90 GLU CG   1 1 
       10 14513 1 1 94 GLU H    H   7.020  -1.057  -4.691 1.00 . A D . 90 GLU H    1 1 
       10 14514 1 1 94 GLU HA   H   7.125   1.584  -3.409 1.00 . A D . 90 GLU HA   1 1 
       10 14515 1 1 94 GLU HB2  H   7.016   1.189  -6.409 1.00 . A D . 90 GLU HB2  1 1 
       10 14516 1 1 94 GLU HB3  H   6.918   2.737  -5.558 1.00 . A D . 90 GLU HB3  1 1 
       10 14517 1 1 94 GLU HG2  H   9.196   2.405  -4.726 1.00 . A D . 90 GLU HG2  1 1 
       10 14518 1 1 94 GLU HG3  H   9.290   0.880  -5.608 1.00 . A D . 90 GLU HG3  1 1 
       10 14519 1 1 94 GLU N    N   7.400  -0.319  -4.159 1.00 . A D . 90 GLU N    1 1 
       10 14520 1 1 94 GLU O    O   4.727   0.569  -5.340 1.00 . A D . 90 GLU O    1 1 
       10 14521 1 1 94 GLU OE1  O   9.018   2.143  -7.949 1.00 . A D . 90 GLU OE1  1 1 
       10 14522 1 1 94 GLU OE2  O   9.943   3.669  -6.684 1.00 . A D . 90 GLU OE2  1 1 
       10 14523 1 1 95 ILE C    C   2.641   2.568  -3.261 1.00 . A D . 91 ILE C    1 1 
       10 14524 1 1 95 ILE CA   C   3.236   1.158  -3.076 1.00 . A D . 91 ILE CA   1 1 
       10 14525 1 1 95 ILE CB   C   2.881   0.599  -1.671 1.00 . A D . 91 ILE CB   1 1 
       10 14526 1 1 95 ILE CD1  C   3.610  -1.034   0.127 1.00 . A D . 91 ILE CD1  1 1 
       10 14527 1 1 95 ILE CG1  C   3.883  -0.469  -1.251 1.00 . A D . 91 ILE CG1  1 1 
       10 14528 1 1 95 ILE CG2  C   1.502  -0.038  -1.646 1.00 . A D . 91 ILE CG2  1 1 
       10 14529 1 1 95 ILE H    H   5.208   1.485  -2.428 1.00 . A D . 91 ILE H    1 1 
       10 14530 1 1 95 ILE HA   H   2.851   0.496  -3.829 1.00 . A D . 91 ILE HA   1 1 
       10 14531 1 1 95 ILE HB   H   2.903   1.408  -0.965 1.00 . A D . 91 ILE HB   1 1 
       10 14532 1 1 95 ILE HD11 H   4.230  -0.528   0.852 1.00 . A D . 91 ILE HD11 1 1 
       10 14533 1 1 95 ILE HD12 H   3.830  -2.089   0.135 1.00 . A D . 91 ILE HD12 1 1 
       10 14534 1 1 95 ILE HD13 H   2.567  -0.880   0.375 1.00 . A D . 91 ILE HD13 1 1 
       10 14535 1 1 95 ILE HG12 H   3.843  -1.286  -1.956 1.00 . A D . 91 ILE HG12 1 1 
       10 14536 1 1 95 ILE HG13 H   4.874  -0.047  -1.254 1.00 . A D . 91 ILE HG13 1 1 
       10 14537 1 1 95 ILE HG21 H   0.878   0.474  -0.929 1.00 . A D . 91 ILE HG21 1 1 
       10 14538 1 1 95 ILE HG22 H   1.598  -1.075  -1.356 1.00 . A D . 91 ILE HG22 1 1 
       10 14539 1 1 95 ILE HG23 H   1.057   0.015  -2.628 1.00 . A D . 91 ILE HG23 1 1 
       10 14540 1 1 95 ILE N    N   4.682   1.240  -3.207 1.00 . A D . 91 ILE N    1 1 
       10 14541 1 1 95 ILE O    O   2.835   3.439  -2.410 1.00 . A D . 91 ILE O    1 1 
       10 14542 1 1 96 LYS C    C   0.128   3.903  -5.631 1.00 . A D . 92 LYS C    1 1 
       10 14543 1 1 96 LYS CA   C   1.238   4.080  -4.600 1.00 . A D . 92 LYS CA   1 1 
       10 14544 1 1 96 LYS CB   C   2.246   5.136  -5.088 1.00 . A D . 92 LYS CB   1 1 
       10 14545 1 1 96 LYS CD   C   2.980   3.946  -7.241 1.00 . A D . 92 LYS CD   1 1 
       10 14546 1 1 96 LYS CE   C   3.029   4.100  -8.759 1.00 . A D . 92 LYS CE   1 1 
       10 14547 1 1 96 LYS CG   C   2.430   5.214  -6.605 1.00 . A D . 92 LYS CG   1 1 
       10 14548 1 1 96 LYS H    H   1.715   2.053  -4.971 1.00 . A D . 92 LYS H    1 1 
       10 14549 1 1 96 LYS HA   H   0.793   4.411  -3.675 1.00 . A D . 92 LYS HA   1 1 
       10 14550 1 1 96 LYS HB2  H   1.913   6.110  -4.746 1.00 . A D . 92 LYS HB2  1 1 
       10 14551 1 1 96 LYS HB3  H   3.212   4.919  -4.644 1.00 . A D . 92 LYS HB3  1 1 
       10 14552 1 1 96 LYS HD2  H   3.972   3.749  -6.871 1.00 . A D . 92 LYS HD2  1 1 
       10 14553 1 1 96 LYS HD3  H   2.324   3.124  -6.986 1.00 . A D . 92 LYS HD3  1 1 
       10 14554 1 1 96 LYS HE2  H   2.045   3.854  -9.175 1.00 . A D . 92 LYS HE2  1 1 
       10 14555 1 1 96 LYS HE3  H   3.264   5.119  -8.985 1.00 . A D . 92 LYS HE3  1 1 
       10 14556 1 1 96 LYS HG2  H   1.470   5.425  -7.054 1.00 . A D . 92 LYS HG2  1 1 
       10 14557 1 1 96 LYS HG3  H   3.105   6.030  -6.823 1.00 . A D . 92 LYS HG3  1 1 
       10 14558 1 1 96 LYS HZ1  H   3.739   2.234  -9.383 1.00 . A D . 92 LYS HZ1  1 1 
       10 14559 1 1 96 LYS HZ2  H   4.958   3.292  -8.870 1.00 . A D . 92 LYS HZ2  1 1 
       10 14560 1 1 96 LYS HZ3  H   4.218   3.517 -10.382 1.00 . A D . 92 LYS HZ3  1 1 
       10 14561 1 1 96 LYS N    N   1.885   2.787  -4.350 1.00 . A D . 92 LYS N    1 1 
       10 14562 1 1 96 LYS NZ   N   4.052   3.224  -9.390 1.00 . A D . 92 LYS NZ   1 1 
       10 14563 1 1 96 LYS O    O   0.056   2.862  -6.288 1.00 . A D . 92 LYS O    1 1 
       10 14564 1 1 97 GLN C    C  -1.124   5.125  -8.232 1.00 . A D . 93 GLN C    1 1 
       10 14565 1 1 97 GLN CA   C  -1.711   4.839  -6.867 1.00 . A D . 93 GLN CA   1 1 
       10 14566 1 1 97 GLN CB   C  -2.898   5.755  -6.629 1.00 . A D . 93 GLN CB   1 1 
       10 14567 1 1 97 GLN CD   C  -3.775   8.105  -6.552 1.00 . A D . 93 GLN CD   1 1 
       10 14568 1 1 97 GLN CG   C  -2.554   7.219  -6.687 1.00 . A D . 93 GLN CG   1 1 
       10 14569 1 1 97 GLN H    H  -0.573   5.767  -5.336 1.00 . A D . 93 GLN H    1 1 
       10 14570 1 1 97 GLN HA   H  -2.064   3.829  -6.870 1.00 . A D . 93 GLN HA   1 1 
       10 14571 1 1 97 GLN HB2  H  -3.637   5.542  -7.396 1.00 . A D . 93 GLN HB2  1 1 
       10 14572 1 1 97 GLN HB3  H  -3.321   5.536  -5.656 1.00 . A D . 93 GLN HB3  1 1 
       10 14573 1 1 97 GLN HE21 H  -3.010   8.963  -4.931 1.00 . A D . 93 GLN HE21 1 1 
       10 14574 1 1 97 GLN HE22 H  -4.567   9.534  -5.421 1.00 . A D . 93 GLN HE22 1 1 
       10 14575 1 1 97 GLN HG2  H  -1.867   7.450  -5.885 1.00 . A D . 93 GLN HG2  1 1 
       10 14576 1 1 97 GLN HG3  H  -2.081   7.410  -7.633 1.00 . A D . 93 GLN HG3  1 1 
       10 14577 1 1 97 GLN N    N  -0.692   4.932  -5.838 1.00 . A D . 93 GLN N    1 1 
       10 14578 1 1 97 GLN NE2  N  -3.785   8.952  -5.534 1.00 . A D . 93 GLN NE2  1 1 
       10 14579 1 1 97 GLN O    O   0.037   5.516  -8.366 1.00 . A D . 93 GLN O    1 1 
       10 14580 1 1 97 GLN OE1  O  -4.703   8.028  -7.360 1.00 . A D . 93 GLN OE1  1 1 
       10 14581 1 1 98 ILE C    C  -2.490   5.320 -11.534 1.00 . A D . 94 ILE C    1 1 
       10 14582 1 1 98 ILE CA   C  -1.417   4.780 -10.600 1.00 . A D . 94 ILE CA   1 1 
       10 14583 1 1 98 ILE CB   C  -1.038   3.358 -11.003 1.00 . A D . 94 ILE CB   1 1 
       10 14584 1 1 98 ILE CD1  C  -1.943   0.982 -10.933 1.00 . A D . 94 ILE CD1  1 1 
       10 14585 1 1 98 ILE CG1  C  -2.206   2.441 -10.686 1.00 . A D . 94 ILE CG1  1 1 
       10 14586 1 1 98 ILE CG2  C   0.213   2.900 -10.280 1.00 . A D . 94 ILE CG2  1 1 
       10 14587 1 1 98 ILE H    H  -2.753   4.346  -9.043 1.00 . A D . 94 ILE H    1 1 
       10 14588 1 1 98 ILE HA   H  -0.537   5.394 -10.665 1.00 . A D . 94 ILE HA   1 1 
       10 14589 1 1 98 ILE HB   H  -0.849   3.353 -12.058 1.00 . A D . 94 ILE HB   1 1 
       10 14590 1 1 98 ILE HD11 H  -2.239   0.421 -10.059 1.00 . A D . 94 ILE HD11 1 1 
       10 14591 1 1 98 ILE HD12 H  -0.892   0.836 -11.118 1.00 . A D . 94 ILE HD12 1 1 
       10 14592 1 1 98 ILE HD13 H  -2.514   0.652 -11.786 1.00 . A D . 94 ILE HD13 1 1 
       10 14593 1 1 98 ILE HG12 H  -2.471   2.552  -9.638 1.00 . A D . 94 ILE HG12 1 1 
       10 14594 1 1 98 ILE HG13 H  -3.035   2.739 -11.292 1.00 . A D . 94 ILE HG13 1 1 
       10 14595 1 1 98 ILE HG21 H   1.017   2.788 -10.991 1.00 . A D . 94 ILE HG21 1 1 
       10 14596 1 1 98 ILE HG22 H   0.020   1.952  -9.794 1.00 . A D . 94 ILE HG22 1 1 
       10 14597 1 1 98 ILE HG23 H   0.486   3.634  -9.537 1.00 . A D . 94 ILE HG23 1 1 
       10 14598 1 1 98 ILE N    N  -1.884   4.762  -9.236 1.00 . A D . 94 ILE N    1 1 
       10 14599 1 1 98 ILE O    O  -3.552   5.736 -11.031 1.00 . A D . 94 ILE O    1 1 
       10 14600 1 1 98 ILE OXT  O  -2.266   5.327 -12.758 1.00 . A D . 94 ILE OXT  1 1 
       11 14601 1 1  5 ASP C    C  11.730   8.582  -6.454 1.00 . A D .  1 ASP C    1 1 
       11 14602 1 1  5 ASP CA   C  11.053   9.706  -7.233 1.00 . A D .  1 ASP CA   1 1 
       11 14603 1 1  5 ASP CB   C  11.617   9.810  -8.655 1.00 . A D .  1 ASP CB   1 1 
       11 14604 1 1  5 ASP CG   C  11.352   8.578  -9.487 1.00 . A D .  1 ASP CG   1 1 
       11 14605 1 1  5 ASP H    H  10.690  11.053  -5.678 1.00 . A D .  1 ASP H    1 1 
       11 14606 1 1  5 ASP HA   H   9.989   9.512  -7.282 1.00 . A D .  1 ASP HA   1 1 
       11 14607 1 1  5 ASP HB2  H  11.168  10.656  -9.151 1.00 . A D .  1 ASP HB2  1 1 
       11 14608 1 1  5 ASP HB3  H  12.686   9.960  -8.597 1.00 . A D .  1 ASP HB3  1 1 
       11 14609 1 1  5 ASP N    N  11.267  11.005  -6.547 1.00 . A D .  1 ASP N    1 1 
       11 14610 1 1  5 ASP O    O  12.889   8.706  -6.058 1.00 . A D .  1 ASP O    1 1 
       11 14611 1 1  5 ASP OD1  O  11.855   7.500  -9.138 1.00 . A D .  1 ASP OD1  1 1 
       11 14612 1 1  5 ASP OD2  O  10.639   8.695 -10.501 1.00 . A D .  1 ASP OD2  1 1 
       11 14613 1 1  6 ASN C    C  12.532   5.601  -5.928 1.00 . A D .  2 ASN C    1 1 
       11 14614 1 1  6 ASN CA   C  11.443   6.450  -5.275 1.00 . A D .  2 ASN CA   1 1 
       11 14615 1 1  6 ASN CB   C  10.280   5.542  -4.867 1.00 . A D .  2 ASN CB   1 1 
       11 14616 1 1  6 ASN CG   C   9.254   6.247  -4.007 1.00 . A D .  2 ASN CG   1 1 
       11 14617 1 1  6 ASN H    H  10.024   7.545  -6.412 1.00 . A D .  2 ASN H    1 1 
       11 14618 1 1  6 ASN HA   H  11.853   6.900  -4.384 1.00 . A D .  2 ASN HA   1 1 
       11 14619 1 1  6 ASN HB2  H   9.786   5.180  -5.756 1.00 . A D .  2 ASN HB2  1 1 
       11 14620 1 1  6 ASN HB3  H  10.669   4.699  -4.313 1.00 . A D .  2 ASN HB3  1 1 
       11 14621 1 1  6 ASN HD21 H   9.560   4.955  -2.532 1.00 . A D .  2 ASN HD21 1 1 
       11 14622 1 1  6 ASN HD22 H   8.390   6.189  -2.221 1.00 . A D .  2 ASN HD22 1 1 
       11 14623 1 1  6 ASN N    N  10.965   7.540  -6.136 1.00 . A D .  2 ASN N    1 1 
       11 14624 1 1  6 ASN ND2  N   9.047   5.745  -2.800 1.00 . A D .  2 ASN ND2  1 1 
       11 14625 1 1  6 ASN O    O  13.201   4.824  -5.248 1.00 . A D .  2 ASN O    1 1 
       11 14626 1 1  6 ASN OD1  O   8.655   7.237  -4.423 1.00 . A D .  2 ASN OD1  1 1 
       11 14627 1 1  7 GLN C    C  14.971   5.580  -8.106 1.00 . A D .  3 GLN C    1 1 
       11 14628 1 1  7 GLN CA   C  13.629   4.863  -7.956 1.00 . A D .  3 GLN CA   1 1 
       11 14629 1 1  7 GLN CB   C  13.076   4.487  -9.337 1.00 . A D .  3 GLN CB   1 1 
       11 14630 1 1  7 GLN CD   C  13.443   3.270 -11.519 1.00 . A D .  3 GLN CD   1 1 
       11 14631 1 1  7 GLN CG   C  13.983   3.564 -10.136 1.00 . A D .  3 GLN CG   1 1 
       11 14632 1 1  7 GLN H    H  12.075   6.291  -7.751 1.00 . A D .  3 GLN H    1 1 
       11 14633 1 1  7 GLN HA   H  13.778   3.961  -7.381 1.00 . A D .  3 GLN HA   1 1 
       11 14634 1 1  7 GLN HB2  H  12.124   3.995  -9.209 1.00 . A D .  3 GLN HB2  1 1 
       11 14635 1 1  7 GLN HB3  H  12.928   5.392  -9.910 1.00 . A D .  3 GLN HB3  1 1 
       11 14636 1 1  7 GLN HE21 H  13.368   1.330 -11.108 1.00 . A D .  3 GLN HE21 1 1 
       11 14637 1 1  7 GLN HE22 H  12.847   1.787 -12.694 1.00 . A D .  3 GLN HE22 1 1 
       11 14638 1 1  7 GLN HG2  H  14.951   4.032 -10.236 1.00 . A D .  3 GLN HG2  1 1 
       11 14639 1 1  7 GLN HG3  H  14.088   2.633  -9.599 1.00 . A D .  3 GLN HG3  1 1 
       11 14640 1 1  7 GLN N    N  12.667   5.691  -7.242 1.00 . A D .  3 GLN N    1 1 
       11 14641 1 1  7 GLN NE2  N  13.194   2.003 -11.801 1.00 . A D .  3 GLN NE2  1 1 
       11 14642 1 1  7 GLN O    O  15.985   4.960  -8.437 1.00 . A D .  3 GLN O    1 1 
       11 14643 1 1  7 GLN OE1  O  13.255   4.178 -12.329 1.00 . A D .  3 GLN OE1  1 1 
       11 14644 1 1  8 LYS C    C  16.664   8.058  -6.558 1.00 . A D .  4 LYS C    1 1 
       11 14645 1 1  8 LYS CA   C  16.219   7.642  -7.940 1.00 . A D .  4 LYS CA   1 1 
       11 14646 1 1  8 LYS CB   C  16.006   8.875  -8.823 1.00 . A D .  4 LYS CB   1 1 
       11 14647 1 1  8 LYS CD   C  16.982  10.947  -9.855 1.00 . A D .  4 LYS CD   1 1 
       11 14648 1 1  8 LYS CE   C  18.222  11.813  -9.984 1.00 . A D .  4 LYS CE   1 1 
       11 14649 1 1  8 LYS CG   C  17.254   9.724  -8.999 1.00 . A D .  4 LYS CG   1 1 
       11 14650 1 1  8 LYS H    H  14.180   7.330  -7.546 1.00 . A D .  4 LYS H    1 1 
       11 14651 1 1  8 LYS HA   H  16.976   7.011  -8.381 1.00 . A D .  4 LYS HA   1 1 
       11 14652 1 1  8 LYS HB2  H  15.677   8.551  -9.800 1.00 . A D .  4 LYS HB2  1 1 
       11 14653 1 1  8 LYS HB3  H  15.238   9.492  -8.381 1.00 . A D .  4 LYS HB3  1 1 
       11 14654 1 1  8 LYS HD2  H  16.676  10.624 -10.841 1.00 . A D .  4 LYS HD2  1 1 
       11 14655 1 1  8 LYS HD3  H  16.190  11.527  -9.403 1.00 . A D .  4 LYS HD3  1 1 
       11 14656 1 1  8 LYS HE2  H  18.995  11.243 -10.480 1.00 . A D .  4 LYS HE2  1 1 
       11 14657 1 1  8 LYS HE3  H  17.979  12.682 -10.579 1.00 . A D .  4 LYS HE3  1 1 
       11 14658 1 1  8 LYS HG2  H  17.598  10.047  -8.027 1.00 . A D .  4 LYS HG2  1 1 
       11 14659 1 1  8 LYS HG3  H  18.020   9.126  -9.473 1.00 . A D .  4 LYS HG3  1 1 
       11 14660 1 1  8 LYS HZ1  H  18.030  12.040  -7.907 1.00 . A D .  4 LYS HZ1  1 1 
       11 14661 1 1  8 LYS HZ2  H  18.900  13.290  -8.663 1.00 . A D .  4 LYS HZ2  1 1 
       11 14662 1 1  8 LYS HZ3  H  19.625  11.772  -8.430 1.00 . A D .  4 LYS HZ3  1 1 
       11 14663 1 1  8 LYS N    N  14.994   6.878  -7.840 1.00 . A D .  4 LYS N    1 1 
       11 14664 1 1  8 LYS NZ   N  18.726  12.259  -8.657 1.00 . A D .  4 LYS NZ   1 1 
       11 14665 1 1  8 LYS O    O  17.857   8.163  -6.276 1.00 . A D .  4 LYS O    1 1 
       11 14666 1 1  9 ALA C    C  15.799   7.613  -3.355 1.00 . A D .  5 ALA C    1 1 
       11 14667 1 1  9 ALA CA   C  15.994   8.740  -4.357 1.00 . A D .  5 ALA CA   1 1 
       11 14668 1 1  9 ALA CB   C  15.153   9.949  -3.976 1.00 . A D .  5 ALA CB   1 1 
       11 14669 1 1  9 ALA H    H  14.758   8.224  -5.980 1.00 . A D .  5 ALA H    1 1 
       11 14670 1 1  9 ALA HA   H  17.022   9.034  -4.355 1.00 . A D .  5 ALA HA   1 1 
       11 14671 1 1  9 ALA HB1  H  15.760  10.841  -4.027 1.00 . A D .  5 ALA HB1  1 1 
       11 14672 1 1  9 ALA HB2  H  14.779   9.826  -2.969 1.00 . A D .  5 ALA HB2  1 1 
       11 14673 1 1  9 ALA HB3  H  14.322  10.040  -4.659 1.00 . A D .  5 ALA HB3  1 1 
       11 14674 1 1  9 ALA N    N  15.693   8.312  -5.698 1.00 . A D .  5 ALA N    1 1 
       11 14675 1 1  9 ALA O    O  15.243   6.565  -3.682 1.00 . A D .  5 ALA O    1 1 
       11 14676 1 1 10 LEU C    C  14.647   7.027  -0.392 1.00 . A D .  6 LEU C    1 1 
       11 14677 1 1 10 LEU CA   C  16.033   6.905  -1.029 1.00 . A D .  6 LEU CA   1 1 
       11 14678 1 1 10 LEU CB   C  17.159   7.077   0.010 1.00 . A D .  6 LEU CB   1 1 
       11 14679 1 1 10 LEU CD1  C  16.303   9.143   1.220 1.00 . A D .  6 LEU CD1  1 1 
       11 14680 1 1 10 LEU CD2  C  18.718   8.543   1.322 1.00 . A D .  6 LEU CD2  1 1 
       11 14681 1 1 10 LEU CG   C  17.465   8.518   0.464 1.00 . A D .  6 LEU CG   1 1 
       11 14682 1 1 10 LEU H    H  16.602   8.738  -1.919 1.00 . A D .  6 LEU H    1 1 
       11 14683 1 1 10 LEU HA   H  16.117   5.919  -1.461 1.00 . A D .  6 LEU HA   1 1 
       11 14684 1 1 10 LEU HB2  H  16.892   6.502   0.885 1.00 . A D .  6 LEU HB2  1 1 
       11 14685 1 1 10 LEU HB3  H  18.063   6.659  -0.407 1.00 . A D .  6 LEU HB3  1 1 
       11 14686 1 1 10 LEU HD11 H  15.484   8.439   1.267 1.00 . A D .  6 LEU HD11 1 1 
       11 14687 1 1 10 LEU HD12 H  15.981  10.037   0.709 1.00 . A D .  6 LEU HD12 1 1 
       11 14688 1 1 10 LEU HD13 H  16.619   9.395   2.222 1.00 . A D .  6 LEU HD13 1 1 
       11 14689 1 1 10 LEU HD21 H  19.575   8.293   0.714 1.00 . A D .  6 LEU HD21 1 1 
       11 14690 1 1 10 LEU HD22 H  18.622   7.824   2.121 1.00 . A D .  6 LEU HD22 1 1 
       11 14691 1 1 10 LEU HD23 H  18.848   9.531   1.739 1.00 . A D .  6 LEU HD23 1 1 
       11 14692 1 1 10 LEU HG   H  17.653   9.126  -0.409 1.00 . A D .  6 LEU HG   1 1 
       11 14693 1 1 10 LEU N    N  16.207   7.864  -2.117 1.00 . A D .  6 LEU N    1 1 
       11 14694 1 1 10 LEU O    O  14.465   6.727   0.789 1.00 . A D .  6 LEU O    1 1 
       11 14695 1 1 11 GLU C    C  11.720   6.663   0.081 1.00 . A D .  7 GLU C    1 1 
       11 14696 1 1 11 GLU CA   C  12.331   7.802  -0.732 1.00 . A D .  7 GLU CA   1 1 
       11 14697 1 1 11 GLU CB   C  11.437   8.071  -1.941 1.00 . A D .  7 GLU CB   1 1 
       11 14698 1 1 11 GLU CD   C  11.778  10.561  -2.001 1.00 . A D .  7 GLU CD   1 1 
       11 14699 1 1 11 GLU CG   C  11.857   9.268  -2.772 1.00 . A D .  7 GLU CG   1 1 
       11 14700 1 1 11 GLU H    H  13.945   7.792  -2.092 1.00 . A D .  7 GLU H    1 1 
       11 14701 1 1 11 GLU HA   H  12.353   8.688  -0.119 1.00 . A D .  7 GLU HA   1 1 
       11 14702 1 1 11 GLU HB2  H  11.443   7.199  -2.578 1.00 . A D .  7 GLU HB2  1 1 
       11 14703 1 1 11 GLU HB3  H  10.428   8.240  -1.593 1.00 . A D .  7 GLU HB3  1 1 
       11 14704 1 1 11 GLU HG2  H  12.875   9.124  -3.103 1.00 . A D .  7 GLU HG2  1 1 
       11 14705 1 1 11 GLU HG3  H  11.206   9.339  -3.633 1.00 . A D .  7 GLU HG3  1 1 
       11 14706 1 1 11 GLU N    N  13.700   7.535  -1.179 1.00 . A D .  7 GLU N    1 1 
       11 14707 1 1 11 GLU O    O  10.891   6.913   0.953 1.00 . A D .  7 GLU O    1 1 
       11 14708 1 1 11 GLU OE1  O  10.676  10.904  -1.534 1.00 . A D .  7 GLU OE1  1 1 
       11 14709 1 1 11 GLU OE2  O  12.814  11.240  -1.876 1.00 . A D .  7 GLU OE2  1 1 
       11 14710 1 1 12 GLU C    C  11.775   4.236   1.888 1.00 . A D .  8 GLU C    1 1 
       11 14711 1 1 12 GLU CA   C  11.446   4.266   0.398 1.00 . A D .  8 GLU CA   1 1 
       11 14712 1 1 12 GLU CB   C  11.920   2.968  -0.259 1.00 . A D .  8 GLU CB   1 1 
       11 14713 1 1 12 GLU CD   C  12.138   1.594  -2.358 1.00 . A D .  8 GLU CD   1 1 
       11 14714 1 1 12 GLU CG   C  11.677   2.906  -1.759 1.00 . A D .  8 GLU CG   1 1 
       11 14715 1 1 12 GLU H    H  12.682   5.264  -0.993 1.00 . A D .  8 GLU H    1 1 
       11 14716 1 1 12 GLU HA   H  10.376   4.349   0.280 1.00 . A D .  8 GLU HA   1 1 
       11 14717 1 1 12 GLU HB2  H  12.979   2.857  -0.086 1.00 . A D .  8 GLU HB2  1 1 
       11 14718 1 1 12 GLU HB3  H  11.403   2.139   0.200 1.00 . A D .  8 GLU HB3  1 1 
       11 14719 1 1 12 GLU HG2  H  10.621   3.020  -1.948 1.00 . A D .  8 GLU HG2  1 1 
       11 14720 1 1 12 GLU HG3  H  12.218   3.712  -2.235 1.00 . A D .  8 GLU HG3  1 1 
       11 14721 1 1 12 GLU N    N  12.057   5.416  -0.254 1.00 . A D .  8 GLU N    1 1 
       11 14722 1 1 12 GLU O    O  11.101   3.563   2.668 1.00 . A D .  8 GLU O    1 1 
       11 14723 1 1 12 GLU OE1  O  12.061   1.441  -3.591 1.00 . A D .  8 GLU OE1  1 1 
       11 14724 1 1 12 GLU OE2  O  12.561   0.709  -1.588 1.00 . A D .  8 GLU OE2  1 1 
       11 14725 1 1 13 GLN C    C  12.935   6.095   4.416 1.00 . A D .  9 GLN C    1 1 
       11 14726 1 1 13 GLN CA   C  13.347   4.846   3.631 1.00 . A D .  9 GLN CA   1 1 
       11 14727 1 1 13 GLN CB   C  14.874   4.735   3.649 1.00 . A D .  9 GLN CB   1 1 
       11 14728 1 1 13 GLN CD   C  14.818   2.340   2.836 1.00 . A D .  9 GLN CD   1 1 
       11 14729 1 1 13 GLN CG   C  15.432   3.711   2.673 1.00 . A D .  9 GLN CG   1 1 
       11 14730 1 1 13 GLN H    H  13.406   5.348   1.578 1.00 . A D .  9 GLN H    1 1 
       11 14731 1 1 13 GLN HA   H  12.925   3.976   4.110 1.00 . A D .  9 GLN HA   1 1 
       11 14732 1 1 13 GLN HB2  H  15.294   5.698   3.403 1.00 . A D .  9 GLN HB2  1 1 
       11 14733 1 1 13 GLN HB3  H  15.189   4.461   4.643 1.00 . A D .  9 GLN HB3  1 1 
       11 14734 1 1 13 GLN HE21 H  14.077   2.457   0.992 1.00 . A D .  9 GLN HE21 1 1 
       11 14735 1 1 13 GLN HE22 H  13.741   0.990   1.857 1.00 . A D .  9 GLN HE22 1 1 
       11 14736 1 1 13 GLN HG2  H  15.245   4.054   1.667 1.00 . A D .  9 GLN HG2  1 1 
       11 14737 1 1 13 GLN HG3  H  16.498   3.631   2.831 1.00 . A D .  9 GLN HG3  1 1 
       11 14738 1 1 13 GLN N    N  12.870   4.885   2.258 1.00 . A D .  9 GLN N    1 1 
       11 14739 1 1 13 GLN NE2  N  14.143   1.883   1.795 1.00 . A D .  9 GLN NE2  1 1 
       11 14740 1 1 13 GLN O    O  13.404   6.293   5.536 1.00 . A D .  9 GLN O    1 1 
       11 14741 1 1 13 GLN OE1  O  14.933   1.711   3.888 1.00 . A D .  9 GLN OE1  1 1 
       11 14742 1 1 14 MET C    C  10.576   8.506   4.902 1.00 . A D . 10 MET C    1 1 
       11 14743 1 1 14 MET CA   C  12.009   8.331   4.401 1.00 . A D . 10 MET CA   1 1 
       11 14744 1 1 14 MET CB   C  12.380   9.459   3.429 1.00 . A D . 10 MET CB   1 1 
       11 14745 1 1 14 MET CE   C  11.651  11.900   1.535 1.00 . A D . 10 MET CE   1 1 
       11 14746 1 1 14 MET CG   C  12.255  10.851   4.032 1.00 . A D . 10 MET CG   1 1 
       11 14747 1 1 14 MET H    H  11.993   6.891   2.827 1.00 . A D . 10 MET H    1 1 
       11 14748 1 1 14 MET HA   H  12.671   8.388   5.253 1.00 . A D . 10 MET HA   1 1 
       11 14749 1 1 14 MET HB2  H  13.403   9.319   3.109 1.00 . A D . 10 MET HB2  1 1 
       11 14750 1 1 14 MET HB3  H  11.733   9.402   2.566 1.00 . A D . 10 MET HB3  1 1 
       11 14751 1 1 14 MET HE1  H  11.351  12.858   1.134 1.00 . A D . 10 MET HE1  1 1 
       11 14752 1 1 14 MET HE2  H  10.779  11.367   1.882 1.00 . A D . 10 MET HE2  1 1 
       11 14753 1 1 14 MET HE3  H  12.142  11.325   0.763 1.00 . A D . 10 MET HE3  1 1 
       11 14754 1 1 14 MET HG2  H  11.223  11.022   4.297 1.00 . A D . 10 MET HG2  1 1 
       11 14755 1 1 14 MET HG3  H  12.866  10.898   4.922 1.00 . A D . 10 MET HG3  1 1 
       11 14756 1 1 14 MET N    N  12.233   7.027   3.771 1.00 . A D . 10 MET N    1 1 
       11 14757 1 1 14 MET O    O  10.303   8.312   6.086 1.00 . A D . 10 MET O    1 1 
       11 14758 1 1 14 MET SD   S  12.781  12.152   2.900 1.00 . A D . 10 MET SD   1 1 
       11 14759 1 1 15 ASN C    C   7.523   7.692   3.915 1.00 . A D . 11 ASN C    1 1 
       11 14760 1 1 15 ASN CA   C   8.242   8.913   4.378 1.00 . A D . 11 ASN CA   1 1 
       11 14761 1 1 15 ASN CB   C   7.539  10.117   3.757 1.00 . A D . 11 ASN CB   1 1 
       11 14762 1 1 15 ASN CG   C   8.282  11.418   3.972 1.00 . A D . 11 ASN CG   1 1 
       11 14763 1 1 15 ASN H    H   9.903   8.884   3.053 1.00 . A D . 11 ASN H    1 1 
       11 14764 1 1 15 ASN HA   H   8.185   8.978   5.456 1.00 . A D . 11 ASN HA   1 1 
       11 14765 1 1 15 ASN HB2  H   7.407   9.943   2.697 1.00 . A D . 11 ASN HB2  1 1 
       11 14766 1 1 15 ASN HB3  H   6.562  10.212   4.212 1.00 . A D . 11 ASN HB3  1 1 
       11 14767 1 1 15 ASN HD21 H   8.348  11.736   2.013 1.00 . A D . 11 ASN HD21 1 1 
       11 14768 1 1 15 ASN HD22 H   9.078  12.954   2.999 1.00 . A D . 11 ASN HD22 1 1 
       11 14769 1 1 15 ASN N    N   9.649   8.803   3.997 1.00 . A D . 11 ASN N    1 1 
       11 14770 1 1 15 ASN ND2  N   8.603  12.103   2.886 1.00 . A D . 11 ASN ND2  1 1 
       11 14771 1 1 15 ASN O    O   6.479   7.361   4.426 1.00 . A D . 11 ASN O    1 1 
       11 14772 1 1 15 ASN OD1  O   8.552  11.811   5.107 1.00 . A D . 11 ASN OD1  1 1 
       11 14773 1 1 16 SER C    C   6.400   5.252   2.773 1.00 . A D . 12 SER C    1 1 
       11 14774 1 1 16 SER CA   C   7.413   6.112   2.025 1.00 . A D . 12 SER CA   1 1 
       11 14775 1 1 16 SER CB   C   8.535   5.214   1.548 1.00 . A D . 12 SER CB   1 1 
       11 14776 1 1 16 SER H    H   8.804   7.624   2.420 1.00 . A D . 12 SER H    1 1 
       11 14777 1 1 16 SER HA   H   6.941   6.569   1.170 1.00 . A D . 12 SER HA   1 1 
       11 14778 1 1 16 SER HB2  H   9.206   5.787   0.921 1.00 . A D . 12 SER HB2  1 1 
       11 14779 1 1 16 SER HB3  H   9.078   4.857   2.426 1.00 . A D . 12 SER HB3  1 1 
       11 14780 1 1 16 SER HG   H   8.459   3.296   1.139 1.00 . A D . 12 SER HG   1 1 
       11 14781 1 1 16 SER N    N   8.027   7.173   2.811 1.00 . A D . 12 SER N    1 1 
       11 14782 1 1 16 SER O    O   5.236   5.174   2.391 1.00 . A D . 12 SER O    1 1 
       11 14783 1 1 16 SER OG   O   8.052   4.105   0.807 1.00 . A D . 12 SER OG   1 1 
       11 14784 1 1 17 ILE C    C   5.121   4.095   5.386 1.00 . A D . 13 ILE C    1 1 
       11 14785 1 1 17 ILE CA   C   6.113   3.476   4.412 1.00 . A D . 13 ILE CA   1 1 
       11 14786 1 1 17 ILE CB   C   7.075   2.538   5.145 1.00 . A D . 13 ILE CB   1 1 
       11 14787 1 1 17 ILE CD1  C   9.035   0.981   4.759 1.00 . A D . 13 ILE CD1  1 1 
       11 14788 1 1 17 ILE CG1  C   8.020   1.914   4.136 1.00 . A D . 13 ILE CG1  1 1 
       11 14789 1 1 17 ILE CG2  C   6.341   1.465   5.937 1.00 . A D . 13 ILE CG2  1 1 
       11 14790 1 1 17 ILE H    H   7.866   4.532   3.895 1.00 . A D . 13 ILE H    1 1 
       11 14791 1 1 17 ILE HA   H   5.571   2.907   3.666 1.00 . A D . 13 ILE HA   1 1 
       11 14792 1 1 17 ILE HB   H   7.660   3.141   5.820 1.00 . A D . 13 ILE HB   1 1 
       11 14793 1 1 17 ILE HD11 H   8.561   0.415   5.550 1.00 . A D . 13 ILE HD11 1 1 
       11 14794 1 1 17 ILE HD12 H   9.851   1.557   5.168 1.00 . A D . 13 ILE HD12 1 1 
       11 14795 1 1 17 ILE HD13 H   9.411   0.303   4.007 1.00 . A D . 13 ILE HD13 1 1 
       11 14796 1 1 17 ILE HG12 H   7.445   1.347   3.410 1.00 . A D . 13 ILE HG12 1 1 
       11 14797 1 1 17 ILE HG13 H   8.555   2.719   3.641 1.00 . A D . 13 ILE HG13 1 1 
       11 14798 1 1 17 ILE HG21 H   6.812   1.342   6.901 1.00 . A D . 13 ILE HG21 1 1 
       11 14799 1 1 17 ILE HG22 H   6.381   0.531   5.396 1.00 . A D . 13 ILE HG22 1 1 
       11 14800 1 1 17 ILE HG23 H   5.310   1.759   6.073 1.00 . A D . 13 ILE HG23 1 1 
       11 14801 1 1 17 ILE N    N   6.899   4.491   3.725 1.00 . A D . 13 ILE N    1 1 
       11 14802 1 1 17 ILE O    O   4.148   3.468   5.805 1.00 . A D . 13 ILE O    1 1 
       11 14803 1 1 18 ASN C    C   3.357   6.861   5.502 1.00 . A D . 14 ASN C    1 1 
       11 14804 1 1 18 ASN CA   C   4.334   6.128   6.417 1.00 . A D . 14 ASN CA   1 1 
       11 14805 1 1 18 ASN CB   C   5.042   7.122   7.334 1.00 . A D . 14 ASN CB   1 1 
       11 14806 1 1 18 ASN CG   C   5.922   6.431   8.354 1.00 . A D . 14 ASN CG   1 1 
       11 14807 1 1 18 ASN H    H   6.048   5.824   5.180 1.00 . A D . 14 ASN H    1 1 
       11 14808 1 1 18 ASN HA   H   3.778   5.428   7.023 1.00 . A D . 14 ASN HA   1 1 
       11 14809 1 1 18 ASN HB2  H   5.656   7.782   6.740 1.00 . A D . 14 ASN HB2  1 1 
       11 14810 1 1 18 ASN HB3  H   4.299   7.703   7.861 1.00 . A D . 14 ASN HB3  1 1 
       11 14811 1 1 18 ASN HD21 H   7.520   7.387   7.664 1.00 . A D . 14 ASN HD21 1 1 
       11 14812 1 1 18 ASN HD22 H   7.800   6.305   8.984 1.00 . A D . 14 ASN HD22 1 1 
       11 14813 1 1 18 ASN N    N   5.299   5.364   5.629 1.00 . A D . 14 ASN N    1 1 
       11 14814 1 1 18 ASN ND2  N   7.209   6.737   8.331 1.00 . A D . 14 ASN ND2  1 1 
       11 14815 1 1 18 ASN O    O   2.140   6.771   5.669 1.00 . A D . 14 ASN O    1 1 
       11 14816 1 1 18 ASN OD1  O   5.449   5.623   9.153 1.00 . A D . 14 ASN OD1  1 1 
       11 14817 1 1 19 SER C    C   2.232   7.407   2.732 1.00 . A D . 15 SER C    1 1 
       11 14818 1 1 19 SER CA   C   3.103   8.331   3.573 1.00 . A D . 15 SER CA   1 1 
       11 14819 1 1 19 SER CB   C   3.983   9.182   2.661 1.00 . A D . 15 SER CB   1 1 
       11 14820 1 1 19 SER H    H   4.876   7.607   4.445 1.00 . A D . 15 SER H    1 1 
       11 14821 1 1 19 SER HA   H   2.468   8.990   4.138 1.00 . A D . 15 SER HA   1 1 
       11 14822 1 1 19 SER HB2  H   3.346   9.730   1.976 1.00 . A D . 15 SER HB2  1 1 
       11 14823 1 1 19 SER HB3  H   4.548   9.881   3.262 1.00 . A D . 15 SER HB3  1 1 
       11 14824 1 1 19 SER HG   H   4.912   7.489   2.289 1.00 . A D . 15 SER HG   1 1 
       11 14825 1 1 19 SER N    N   3.903   7.581   4.525 1.00 . A D . 15 SER N    1 1 
       11 14826 1 1 19 SER O    O   1.172   7.815   2.270 1.00 . A D . 15 SER O    1 1 
       11 14827 1 1 19 SER OG   O   4.888   8.378   1.917 1.00 . A D . 15 SER OG   1 1 
       11 14828 1 1 20 VAL C    C   0.462   5.090   2.437 1.00 . A D . 16 VAL C    1 1 
       11 14829 1 1 20 VAL CA   C   1.862   5.151   1.856 1.00 . A D . 16 VAL CA   1 1 
       11 14830 1 1 20 VAL CB   C   2.502   3.731   1.918 1.00 . A D . 16 VAL CB   1 1 
       11 14831 1 1 20 VAL CG1  C   2.609   3.229   3.343 1.00 . A D . 16 VAL CG1  1 1 
       11 14832 1 1 20 VAL CG2  C   1.710   2.728   1.092 1.00 . A D . 16 VAL CG2  1 1 
       11 14833 1 1 20 VAL H    H   3.490   5.863   3.011 1.00 . A D . 16 VAL H    1 1 
       11 14834 1 1 20 VAL HA   H   1.799   5.461   0.818 1.00 . A D . 16 VAL HA   1 1 
       11 14835 1 1 20 VAL HB   H   3.505   3.790   1.518 1.00 . A D . 16 VAL HB   1 1 
       11 14836 1 1 20 VAL HG11 H   3.018   4.007   3.971 1.00 . A D . 16 VAL HG11 1 1 
       11 14837 1 1 20 VAL HG12 H   3.257   2.365   3.372 1.00 . A D . 16 VAL HG12 1 1 
       11 14838 1 1 20 VAL HG13 H   1.628   2.955   3.703 1.00 . A D . 16 VAL HG13 1 1 
       11 14839 1 1 20 VAL HG21 H   0.649   2.893   1.241 1.00 . A D . 16 VAL HG21 1 1 
       11 14840 1 1 20 VAL HG22 H   1.959   1.725   1.413 1.00 . A D . 16 VAL HG22 1 1 
       11 14841 1 1 20 VAL HG23 H   1.956   2.844   0.049 1.00 . A D . 16 VAL HG23 1 1 
       11 14842 1 1 20 VAL N    N   2.653   6.143   2.585 1.00 . A D . 16 VAL N    1 1 
       11 14843 1 1 20 VAL O    O  -0.521   4.924   1.718 1.00 . A D . 16 VAL O    1 1 
       11 14844 1 1 21 ASN C    C  -1.611   6.454   4.331 1.00 . A D . 17 ASN C    1 1 
       11 14845 1 1 21 ASN CA   C  -0.855   5.151   4.463 1.00 . A D . 17 ASN CA   1 1 
       11 14846 1 1 21 ASN CB   C  -0.606   4.818   5.930 1.00 . A D . 17 ASN CB   1 1 
       11 14847 1 1 21 ASN CG   C   0.143   3.513   6.074 1.00 . A D . 17 ASN CG   1 1 
       11 14848 1 1 21 ASN H    H   1.227   5.350   4.252 1.00 . A D . 17 ASN H    1 1 
       11 14849 1 1 21 ASN HA   H  -1.443   4.361   4.020 1.00 . A D . 17 ASN HA   1 1 
       11 14850 1 1 21 ASN HB2  H  -0.023   5.607   6.383 1.00 . A D . 17 ASN HB2  1 1 
       11 14851 1 1 21 ASN HB3  H  -1.553   4.731   6.441 1.00 . A D . 17 ASN HB3  1 1 
       11 14852 1 1 21 ASN HD21 H   1.400   4.326   7.377 1.00 . A D . 17 ASN HD21 1 1 
       11 14853 1 1 21 ASN HD22 H   1.680   2.663   7.002 1.00 . A D . 17 ASN HD22 1 1 
       11 14854 1 1 21 ASN N    N   0.397   5.220   3.750 1.00 . A D . 17 ASN N    1 1 
       11 14855 1 1 21 ASN ND2  N   1.178   3.499   6.902 1.00 . A D . 17 ASN ND2  1 1 
       11 14856 1 1 21 ASN O    O  -2.817   6.477   4.428 1.00 . A D . 17 ASN O    1 1 
       11 14857 1 1 21 ASN OD1  O  -0.220   2.517   5.461 1.00 . A D . 17 ASN OD1  1 1 
       11 14858 1 1 22 ASP C    C  -2.381   8.844   2.533 1.00 . A D . 18 ASP C    1 1 
       11 14859 1 1 22 ASP CA   C  -1.538   8.819   3.810 1.00 . A D . 18 ASP CA   1 1 
       11 14860 1 1 22 ASP CB   C  -0.471   9.908   3.744 1.00 . A D . 18 ASP CB   1 1 
       11 14861 1 1 22 ASP CG   C   0.080  10.276   5.098 1.00 . A D . 18 ASP CG   1 1 
       11 14862 1 1 22 ASP H    H   0.066   7.452   3.921 1.00 . A D . 18 ASP H    1 1 
       11 14863 1 1 22 ASP HA   H  -2.190   9.013   4.657 1.00 . A D . 18 ASP HA   1 1 
       11 14864 1 1 22 ASP HB2  H   0.349   9.548   3.138 1.00 . A D . 18 ASP HB2  1 1 
       11 14865 1 1 22 ASP HB3  H  -0.881  10.779   3.283 1.00 . A D . 18 ASP HB3  1 1 
       11 14866 1 1 22 ASP N    N  -0.905   7.529   4.037 1.00 . A D . 18 ASP N    1 1 
       11 14867 1 1 22 ASP O    O  -3.308   9.646   2.425 1.00 . A D . 18 ASP O    1 1 
       11 14868 1 1 22 ASP OD1  O   0.645   9.400   5.773 1.00 . A D . 18 ASP OD1  1 1 
       11 14869 1 1 22 ASP OD2  O  -0.053  11.452   5.486 1.00 . A D . 18 ASP OD2  1 1 
       11 14870 1 1 23 LYS C    C  -4.135   6.772   0.816 1.00 . A D . 19 LYS C    1 1 
       11 14871 1 1 23 LYS CA   C  -3.039   7.727   0.472 1.00 . A D . 19 LYS CA   1 1 
       11 14872 1 1 23 LYS CB   C  -2.319   7.183  -0.763 1.00 . A D . 19 LYS CB   1 1 
       11 14873 1 1 23 LYS CD   C  -0.052   8.291  -0.468 1.00 . A D . 19 LYS CD   1 1 
       11 14874 1 1 23 LYS CE   C   0.841   7.065  -0.501 1.00 . A D . 19 LYS CE   1 1 
       11 14875 1 1 23 LYS CG   C  -1.265   8.118  -1.356 1.00 . A D . 19 LYS CG   1 1 
       11 14876 1 1 23 LYS H    H  -1.493   7.189   1.841 1.00 . A D . 19 LYS H    1 1 
       11 14877 1 1 23 LYS HA   H  -3.472   8.688   0.238 1.00 . A D . 19 LYS HA   1 1 
       11 14878 1 1 23 LYS HB2  H  -1.858   6.241  -0.499 1.00 . A D . 19 LYS HB2  1 1 
       11 14879 1 1 23 LYS HB3  H  -3.062   6.994  -1.527 1.00 . A D . 19 LYS HB3  1 1 
       11 14880 1 1 23 LYS HD2  H   0.512   9.150  -0.804 1.00 . A D . 19 LYS HD2  1 1 
       11 14881 1 1 23 LYS HD3  H  -0.387   8.451   0.546 1.00 . A D . 19 LYS HD3  1 1 
       11 14882 1 1 23 LYS HE2  H   1.628   7.190   0.232 1.00 . A D . 19 LYS HE2  1 1 
       11 14883 1 1 23 LYS HE3  H   0.250   6.198  -0.241 1.00 . A D . 19 LYS HE3  1 1 
       11 14884 1 1 23 LYS HG2  H  -0.932   7.701  -2.293 1.00 . A D . 19 LYS HG2  1 1 
       11 14885 1 1 23 LYS HG3  H  -1.717   9.091  -1.526 1.00 . A D . 19 LYS HG3  1 1 
       11 14886 1 1 23 LYS HZ1  H   0.727   6.848  -2.585 1.00 . A D . 19 LYS HZ1  1 1 
       11 14887 1 1 23 LYS HZ2  H   1.966   5.943  -1.854 1.00 . A D . 19 LYS HZ2  1 1 
       11 14888 1 1 23 LYS HZ3  H   2.143   7.615  -2.046 1.00 . A D . 19 LYS HZ3  1 1 
       11 14889 1 1 23 LYS N    N  -2.165   7.881   1.641 1.00 . A D . 19 LYS N    1 1 
       11 14890 1 1 23 LYS NZ   N   1.455   6.851  -1.838 1.00 . A D . 19 LYS NZ   1 1 
       11 14891 1 1 23 LYS O    O  -5.285   6.957   0.455 1.00 . A D . 19 LYS O    1 1 
       11 14892 1 1 24 LEU C    C  -5.694   5.195   2.808 1.00 . A D . 20 LEU C    1 1 
       11 14893 1 1 24 LEU CA   C  -4.633   4.664   1.853 1.00 . A D . 20 LEU CA   1 1 
       11 14894 1 1 24 LEU CB   C  -3.820   3.594   2.543 1.00 . A D . 20 LEU CB   1 1 
       11 14895 1 1 24 LEU CD1  C  -1.873   2.008   2.510 1.00 . A D . 20 LEU CD1  1 1 
       11 14896 1 1 24 LEU CD2  C  -3.252   2.329   0.455 1.00 . A D . 20 LEU CD2  1 1 
       11 14897 1 1 24 LEU CG   C  -2.690   2.998   1.698 1.00 . A D . 20 LEU CG   1 1 
       11 14898 1 1 24 LEU H    H  -2.783   5.628   1.693 1.00 . A D . 20 LEU H    1 1 
       11 14899 1 1 24 LEU HA   H  -5.080   4.270   0.956 1.00 . A D . 20 LEU HA   1 1 
       11 14900 1 1 24 LEU HB2  H  -3.393   4.043   3.433 1.00 . A D . 20 LEU HB2  1 1 
       11 14901 1 1 24 LEU HB3  H  -4.484   2.797   2.841 1.00 . A D . 20 LEU HB3  1 1 
       11 14902 1 1 24 LEU HD11 H  -2.170   2.058   3.547 1.00 . A D . 20 LEU HD11 1 1 
       11 14903 1 1 24 LEU HD12 H  -0.824   2.253   2.424 1.00 . A D . 20 LEU HD12 1 1 
       11 14904 1 1 24 LEU HD13 H  -2.041   1.010   2.134 1.00 . A D . 20 LEU HD13 1 1 
       11 14905 1 1 24 LEU HD21 H  -2.563   2.456  -0.366 1.00 . A D . 20 LEU HD21 1 1 
       11 14906 1 1 24 LEU HD22 H  -4.202   2.777   0.201 1.00 . A D . 20 LEU HD22 1 1 
       11 14907 1 1 24 LEU HD23 H  -3.392   1.275   0.646 1.00 . A D . 20 LEU HD23 1 1 
       11 14908 1 1 24 LEU HG   H  -2.030   3.791   1.381 1.00 . A D . 20 LEU HG   1 1 
       11 14909 1 1 24 LEU N    N  -3.734   5.718   1.478 1.00 . A D . 20 LEU N    1 1 
       11 14910 1 1 24 LEU O    O  -6.882   4.895   2.696 1.00 . A D . 20 LEU O    1 1 
       11 14911 1 1 25 ASN C    C  -6.782   7.891   4.049 1.00 . A D . 21 ASN C    1 1 
       11 14912 1 1 25 ASN CA   C  -6.082   6.696   4.686 1.00 . A D . 21 ASN CA   1 1 
       11 14913 1 1 25 ASN CB   C  -5.239   7.163   5.881 1.00 . A D . 21 ASN CB   1 1 
       11 14914 1 1 25 ASN CG   C  -4.904   6.043   6.847 1.00 . A D . 21 ASN CG   1 1 
       11 14915 1 1 25 ASN H    H  -4.275   6.246   3.713 1.00 . A D . 21 ASN H    1 1 
       11 14916 1 1 25 ASN HA   H  -6.805   5.976   5.018 1.00 . A D . 21 ASN HA   1 1 
       11 14917 1 1 25 ASN HB2  H  -4.304   7.561   5.501 1.00 . A D . 21 ASN HB2  1 1 
       11 14918 1 1 25 ASN HB3  H  -5.760   7.945   6.413 1.00 . A D . 21 ASN HB3  1 1 
       11 14919 1 1 25 ASN HD21 H  -2.956   6.307   6.541 1.00 . A D . 21 ASN HD21 1 1 
       11 14920 1 1 25 ASN HD22 H  -3.389   5.052   7.670 1.00 . A D . 21 ASN HD22 1 1 
       11 14921 1 1 25 ASN N    N  -5.234   6.034   3.717 1.00 . A D . 21 ASN N    1 1 
       11 14922 1 1 25 ASN ND2  N  -3.623   5.773   7.037 1.00 . A D . 21 ASN ND2  1 1 
       11 14923 1 1 25 ASN O    O  -6.148   8.920   3.816 1.00 . A D . 21 ASN O    1 1 
       11 14924 1 1 25 ASN OD1  O  -5.795   5.421   7.424 1.00 . A D . 21 ASN OD1  1 1 
       11 14925 1 1 26 LYS C    C  -9.986   9.375   3.679 1.00 . A D . 22 LYS C    1 1 
       11 14926 1 1 26 LYS CA   C  -8.733   8.852   2.984 1.00 . A D . 22 LYS CA   1 1 
       11 14927 1 1 26 LYS CB   C  -9.035   8.474   1.532 1.00 . A D . 22 LYS CB   1 1 
       11 14928 1 1 26 LYS CD   C  -8.095   8.065  -0.774 1.00 . A D . 22 LYS CD   1 1 
       11 14929 1 1 26 LYS CE   C  -6.876   8.199  -1.674 1.00 . A D . 22 LYS CE   1 1 
       11 14930 1 1 26 LYS CG   C  -7.795   8.497   0.650 1.00 . A D . 22 LYS CG   1 1 
       11 14931 1 1 26 LYS H    H  -8.527   6.887   3.841 1.00 . A D . 22 LYS H    1 1 
       11 14932 1 1 26 LYS HA   H  -8.023   9.667   2.962 1.00 . A D . 22 LYS HA   1 1 
       11 14933 1 1 26 LYS HB2  H  -9.456   7.475   1.508 1.00 . A D . 22 LYS HB2  1 1 
       11 14934 1 1 26 LYS HB3  H  -9.755   9.179   1.129 1.00 . A D . 22 LYS HB3  1 1 
       11 14935 1 1 26 LYS HD2  H  -8.397   7.031  -0.760 1.00 . A D . 22 LYS HD2  1 1 
       11 14936 1 1 26 LYS HD3  H  -8.896   8.675  -1.167 1.00 . A D . 22 LYS HD3  1 1 
       11 14937 1 1 26 LYS HE2  H  -6.598   9.242  -1.732 1.00 . A D . 22 LYS HE2  1 1 
       11 14938 1 1 26 LYS HE3  H  -6.061   7.635  -1.240 1.00 . A D . 22 LYS HE3  1 1 
       11 14939 1 1 26 LYS HG2  H  -7.399   9.502   0.632 1.00 . A D . 22 LYS HG2  1 1 
       11 14940 1 1 26 LYS HG3  H  -7.056   7.828   1.070 1.00 . A D . 22 LYS HG3  1 1 
       11 14941 1 1 26 LYS HZ1  H  -7.986   8.158  -3.449 1.00 . A D . 22 LYS HZ1  1 1 
       11 14942 1 1 26 LYS HZ2  H  -7.298   6.667  -3.027 1.00 . A D . 22 LYS HZ2  1 1 
       11 14943 1 1 26 LYS HZ3  H  -6.323   7.892  -3.668 1.00 . A D . 22 LYS HZ3  1 1 
       11 14944 1 1 26 LYS N    N  -8.058   7.750   3.687 1.00 . A D . 22 LYS N    1 1 
       11 14945 1 1 26 LYS NZ   N  -7.139   7.692  -3.048 1.00 . A D . 22 LYS NZ   1 1 
       11 14946 1 1 26 LYS O    O -10.210  10.586   3.703 1.00 . A D . 22 LYS O    1 1 
       11 14947 1 1 27 GLY C    C -12.974   7.829   5.176 1.00 . A D . 23 GLY C    1 1 
       11 14948 1 1 27 GLY CA   C -12.026   8.952   4.839 1.00 . A D . 23 GLY CA   1 1 
       11 14949 1 1 27 GLY H    H -10.632   7.551   4.152 1.00 . A D . 23 GLY H    1 1 
       11 14950 1 1 27 GLY HA2  H -11.760   9.467   5.753 1.00 . A D . 23 GLY HA2  1 1 
       11 14951 1 1 27 GLY HA3  H -12.522   9.636   4.162 1.00 . A D . 23 GLY HA3  1 1 
       11 14952 1 1 27 GLY N    N -10.817   8.496   4.210 1.00 . A D . 23 GLY N    1 1 
       11 14953 1 1 27 GLY O    O -12.873   7.246   6.259 1.00 . A D . 23 GLY O    1 1 
       11 14954 1 1 28 LYS C    C -14.129   5.197   4.892 1.00 . A D . 24 LYS C    1 1 
       11 14955 1 1 28 LYS CA   C -14.850   6.433   4.412 1.00 . A D . 24 LYS CA   1 1 
       11 14956 1 1 28 LYS CB   C -15.534   6.119   3.084 1.00 . A D . 24 LYS CB   1 1 
       11 14957 1 1 28 LYS CD   C -17.890   5.834   3.914 1.00 . A D . 24 LYS CD   1 1 
       11 14958 1 1 28 LYS CE   C -19.198   5.099   3.663 1.00 . A D . 24 LYS CE   1 1 
       11 14959 1 1 28 LYS CG   C -16.737   5.190   3.165 1.00 . A D . 24 LYS CG   1 1 
       11 14960 1 1 28 LYS H    H -13.882   8.024   3.399 1.00 . A D . 24 LYS H    1 1 
       11 14961 1 1 28 LYS HA   H -15.586   6.736   5.142 1.00 . A D . 24 LYS HA   1 1 
       11 14962 1 1 28 LYS HB2  H -15.861   7.049   2.640 1.00 . A D . 24 LYS HB2  1 1 
       11 14963 1 1 28 LYS HB3  H -14.798   5.646   2.423 1.00 . A D . 24 LYS HB3  1 1 
       11 14964 1 1 28 LYS HD2  H -17.676   5.821   4.974 1.00 . A D . 24 LYS HD2  1 1 
       11 14965 1 1 28 LYS HD3  H -17.994   6.857   3.579 1.00 . A D . 24 LYS HD3  1 1 
       11 14966 1 1 28 LYS HE2  H -19.971   5.549   4.272 1.00 . A D . 24 LYS HE2  1 1 
       11 14967 1 1 28 LYS HE3  H -19.458   5.212   2.619 1.00 . A D . 24 LYS HE3  1 1 
       11 14968 1 1 28 LYS HG2  H -17.061   4.944   2.166 1.00 . A D . 24 LYS HG2  1 1 
       11 14969 1 1 28 LYS HG3  H -16.444   4.281   3.685 1.00 . A D . 24 LYS HG3  1 1 
       11 14970 1 1 28 LYS HZ1  H -20.080   3.245   4.056 1.00 . A D . 24 LYS HZ1  1 1 
       11 14971 1 1 28 LYS HZ2  H -18.633   3.508   4.896 1.00 . A D . 24 LYS HZ2  1 1 
       11 14972 1 1 28 LYS HZ3  H -18.589   3.137   3.242 1.00 . A D . 24 LYS HZ3  1 1 
       11 14973 1 1 28 LYS N    N -13.879   7.518   4.239 1.00 . A D . 24 LYS N    1 1 
       11 14974 1 1 28 LYS NZ   N -19.116   3.649   3.989 1.00 . A D . 24 LYS NZ   1 1 
       11 14975 1 1 28 LYS O    O -14.459   4.645   5.931 1.00 . A D . 24 LYS O    1 1 
       11 14976 1 1 29 GLY C    C -10.805   3.975   4.231 1.00 . A D . 25 GLY C    1 1 
       11 14977 1 1 29 GLY CA   C -12.252   3.718   4.520 1.00 . A D . 25 GLY CA   1 1 
       11 14978 1 1 29 GLY H    H -12.865   5.358   3.364 1.00 . A D . 25 GLY H    1 1 
       11 14979 1 1 29 GLY HA2  H -12.365   3.541   5.571 1.00 . A D . 25 GLY HA2  1 1 
       11 14980 1 1 29 GLY HA3  H -12.552   2.839   3.993 1.00 . A D . 25 GLY HA3  1 1 
       11 14981 1 1 29 GLY N    N -13.091   4.829   4.151 1.00 . A D . 25 GLY N    1 1 
       11 14982 1 1 29 GLY O    O -10.462   4.910   3.505 1.00 . A D . 25 GLY O    1 1 
       11 14983 1 1 30 LYS C    C  -7.698   2.364   5.179 1.00 . A D . 26 LYS C    1 1 
       11 14984 1 1 30 LYS CA   C  -8.552   3.607   5.007 1.00 . A D . 26 LYS CA   1 1 
       11 14985 1 1 30 LYS CB   C  -8.332   4.556   6.138 1.00 . A D . 26 LYS CB   1 1 
       11 14986 1 1 30 LYS CD   C  -9.236   5.199   8.393 1.00 . A D . 26 LYS CD   1 1 
       11 14987 1 1 30 LYS CE   C  -9.851   6.493   7.878 1.00 . A D . 26 LYS CE   1 1 
       11 14988 1 1 30 LYS CG   C  -9.154   4.137   7.307 1.00 . A D . 26 LYS CG   1 1 
       11 14989 1 1 30 LYS H    H -10.339   2.703   5.691 1.00 . A D . 26 LYS H    1 1 
       11 14990 1 1 30 LYS HA   H  -8.297   4.099   4.085 1.00 . A D . 26 LYS HA   1 1 
       11 14991 1 1 30 LYS HB2  H  -7.293   4.530   6.419 1.00 . A D . 26 LYS HB2  1 1 
       11 14992 1 1 30 LYS HB3  H  -8.619   5.553   5.844 1.00 . A D . 26 LYS HB3  1 1 
       11 14993 1 1 30 LYS HD2  H  -9.838   4.824   9.208 1.00 . A D . 26 LYS HD2  1 1 
       11 14994 1 1 30 LYS HD3  H  -8.237   5.404   8.747 1.00 . A D . 26 LYS HD3  1 1 
       11 14995 1 1 30 LYS HE2  H -10.668   6.234   7.211 1.00 . A D . 26 LYS HE2  1 1 
       11 14996 1 1 30 LYS HE3  H -10.233   7.060   8.717 1.00 . A D . 26 LYS HE3  1 1 
       11 14997 1 1 30 LYS HG2  H -10.145   3.925   6.928 1.00 . A D . 26 LYS HG2  1 1 
       11 14998 1 1 30 LYS HG3  H  -8.729   3.227   7.721 1.00 . A D . 26 LYS HG3  1 1 
       11 14999 1 1 30 LYS HZ1  H  -8.564   6.837   6.272 1.00 . A D . 26 LYS HZ1  1 1 
       11 15000 1 1 30 LYS HZ2  H  -8.038   7.526   7.727 1.00 . A D . 26 LYS HZ2  1 1 
       11 15001 1 1 30 LYS HZ3  H  -9.313   8.240   6.860 1.00 . A D . 26 LYS HZ3  1 1 
       11 15002 1 1 30 LYS N    N  -9.969   3.301   4.987 1.00 . A D . 26 LYS N    1 1 
       11 15003 1 1 30 LYS NZ   N  -8.875   7.325   7.126 1.00 . A D . 26 LYS NZ   1 1 
       11 15004 1 1 30 LYS O    O  -8.189   1.316   5.592 1.00 . A D . 26 LYS O    1 1 
       11 15005 1 1 31 LEU C    C  -4.170   1.813   5.577 1.00 . A D . 27 LEU C    1 1 
       11 15006 1 1 31 LEU CA   C  -5.493   1.380   4.937 1.00 . A D . 27 LEU CA   1 1 
       11 15007 1 1 31 LEU CB   C  -5.272   0.797   3.551 1.00 . A D . 27 LEU CB   1 1 
       11 15008 1 1 31 LEU CD1  C  -4.513  -1.475   4.314 1.00 . A D . 27 LEU CD1  1 1 
       11 15009 1 1 31 LEU CD2  C  -4.049  -0.725   1.987 1.00 . A D . 27 LEU CD2  1 1 
       11 15010 1 1 31 LEU CG   C  -4.194  -0.278   3.431 1.00 . A D . 27 LEU CG   1 1 
       11 15011 1 1 31 LEU H    H  -6.102   3.350   4.509 1.00 . A D . 27 LEU H    1 1 
       11 15012 1 1 31 LEU HA   H  -5.950   0.620   5.547 1.00 . A D . 27 LEU HA   1 1 
       11 15013 1 1 31 LEU HB2  H  -6.218   0.359   3.243 1.00 . A D . 27 LEU HB2  1 1 
       11 15014 1 1 31 LEU HB3  H  -5.018   1.612   2.875 1.00 . A D . 27 LEU HB3  1 1 
       11 15015 1 1 31 LEU HD11 H  -3.593  -1.917   4.667 1.00 . A D . 27 LEU HD11 1 1 
       11 15016 1 1 31 LEU HD12 H  -5.068  -2.204   3.742 1.00 . A D . 27 LEU HD12 1 1 
       11 15017 1 1 31 LEU HD13 H  -5.105  -1.153   5.159 1.00 . A D . 27 LEU HD13 1 1 
       11 15018 1 1 31 LEU HD21 H  -4.417   0.052   1.331 1.00 . A D . 27 LEU HD21 1 1 
       11 15019 1 1 31 LEU HD22 H  -4.620  -1.627   1.831 1.00 . A D . 27 LEU HD22 1 1 
       11 15020 1 1 31 LEU HD23 H  -3.009  -0.915   1.771 1.00 . A D . 27 LEU HD23 1 1 
       11 15021 1 1 31 LEU HG   H  -3.248   0.151   3.749 1.00 . A D . 27 LEU HG   1 1 
       11 15022 1 1 31 LEU N    N  -6.424   2.488   4.842 1.00 . A D . 27 LEU N    1 1 
       11 15023 1 1 31 LEU O    O  -3.782   2.979   5.510 1.00 . A D . 27 LEU O    1 1 
       11 15024 1 1 32 SER C    C  -1.335  -0.112   6.611 1.00 . A D . 28 SER C    1 1 
       11 15025 1 1 32 SER CA   C  -2.233   1.084   6.870 1.00 . A D . 28 SER CA   1 1 
       11 15026 1 1 32 SER CB   C  -2.442   1.232   8.375 1.00 . A D . 28 SER CB   1 1 
       11 15027 1 1 32 SER H    H  -3.882  -0.045   6.219 1.00 . A D . 28 SER H    1 1 
       11 15028 1 1 32 SER HA   H  -1.777   1.977   6.463 1.00 . A D . 28 SER HA   1 1 
       11 15029 1 1 32 SER HB2  H  -3.244   1.929   8.569 1.00 . A D . 28 SER HB2  1 1 
       11 15030 1 1 32 SER HB3  H  -2.702   0.257   8.780 1.00 . A D . 28 SER HB3  1 1 
       11 15031 1 1 32 SER HG   H  -1.016   1.061   9.722 1.00 . A D . 28 SER HG   1 1 
       11 15032 1 1 32 SER N    N  -3.501   0.859   6.202 1.00 . A D . 28 SER N    1 1 
       11 15033 1 1 32 SER O    O  -1.835  -1.215   6.405 1.00 . A D . 28 SER O    1 1 
       11 15034 1 1 32 SER OG   O  -1.259   1.684   9.023 1.00 . A D . 28 SER OG   1 1 
       11 15035 1 1 33 LEU C    C   1.993  -1.011   7.493 1.00 . A D . 29 LEU C    1 1 
       11 15036 1 1 33 LEU CA   C   0.888  -1.031   6.449 1.00 . A D . 29 LEU CA   1 1 
       11 15037 1 1 33 LEU CB   C   1.519  -0.987   5.067 1.00 . A D . 29 LEU CB   1 1 
       11 15038 1 1 33 LEU CD1  C   1.291  -0.472   2.637 1.00 . A D . 29 LEU CD1  1 1 
       11 15039 1 1 33 LEU CD2  C  -0.293  -2.046   3.708 1.00 . A D . 29 LEU CD2  1 1 
       11 15040 1 1 33 LEU CG   C   0.541  -0.799   3.915 1.00 . A D . 29 LEU CG   1 1 
       11 15041 1 1 33 LEU H    H   0.329   0.977   6.841 1.00 . A D . 29 LEU H    1 1 
       11 15042 1 1 33 LEU HA   H   0.321  -1.941   6.542 1.00 . A D . 29 LEU HA   1 1 
       11 15043 1 1 33 LEU HB2  H   2.252  -0.182   5.042 1.00 . A D . 29 LEU HB2  1 1 
       11 15044 1 1 33 LEU HB3  H   2.022  -1.947   4.924 1.00 . A D . 29 LEU HB3  1 1 
       11 15045 1 1 33 LEU HD11 H   2.240  -0.016   2.883 1.00 . A D . 29 LEU HD11 1 1 
       11 15046 1 1 33 LEU HD12 H   0.705   0.214   2.043 1.00 . A D . 29 LEU HD12 1 1 
       11 15047 1 1 33 LEU HD13 H   1.461  -1.379   2.077 1.00 . A D . 29 LEU HD13 1 1 
       11 15048 1 1 33 LEU HD21 H  -1.249  -1.924   4.199 1.00 . A D . 29 LEU HD21 1 1 
       11 15049 1 1 33 LEU HD22 H   0.221  -2.899   4.128 1.00 . A D . 29 LEU HD22 1 1 
       11 15050 1 1 33 LEU HD23 H  -0.449  -2.203   2.652 1.00 . A D . 29 LEU HD23 1 1 
       11 15051 1 1 33 LEU HG   H  -0.125   0.019   4.154 1.00 . A D . 29 LEU HG   1 1 
       11 15052 1 1 33 LEU N    N  -0.026   0.080   6.650 1.00 . A D . 29 LEU N    1 1 
       11 15053 1 1 33 LEU O    O   2.317   0.042   8.046 1.00 . A D . 29 LEU O    1 1 
       11 15054 1 1 34 SER C    C   4.535  -3.532   8.273 1.00 . A D . 30 SER C    1 1 
       11 15055 1 1 34 SER CA   C   3.746  -2.271   8.608 1.00 . A D . 30 SER CA   1 1 
       11 15056 1 1 34 SER CB   C   3.255  -2.303  10.063 1.00 . A D . 30 SER CB   1 1 
       11 15057 1 1 34 SER H    H   2.343  -2.948   7.181 1.00 . A D . 30 SER H    1 1 
       11 15058 1 1 34 SER HA   H   4.382  -1.408   8.462 1.00 . A D . 30 SER HA   1 1 
       11 15059 1 1 34 SER HB2  H   2.681  -1.409  10.264 1.00 . A D . 30 SER HB2  1 1 
       11 15060 1 1 34 SER HB3  H   2.627  -3.170  10.208 1.00 . A D . 30 SER HB3  1 1 
       11 15061 1 1 34 SER HG   H   4.178  -1.745  11.714 1.00 . A D . 30 SER HG   1 1 
       11 15062 1 1 34 SER N    N   2.616  -2.159   7.700 1.00 . A D . 30 SER N    1 1 
       11 15063 1 1 34 SER O    O   4.183  -4.255   7.343 1.00 . A D . 30 SER O    1 1 
       11 15064 1 1 34 SER OG   O   4.336  -2.363  10.983 1.00 . A D . 30 SER OG   1 1 
       11 15065 1 1 35 MET C    C   6.953  -5.515  10.145 1.00 . A D . 31 MET C    1 1 
       11 15066 1 1 35 MET CA   C   6.354  -5.024   8.838 1.00 . A D . 31 MET CA   1 1 
       11 15067 1 1 35 MET CB   C   7.476  -4.808   7.814 1.00 . A D . 31 MET CB   1 1 
       11 15068 1 1 35 MET CE   C   7.311  -1.927   6.495 1.00 . A D . 31 MET CE   1 1 
       11 15069 1 1 35 MET CG   C   8.506  -3.751   8.200 1.00 . A D . 31 MET CG   1 1 
       11 15070 1 1 35 MET H    H   5.788  -3.224   9.797 1.00 . A D . 31 MET H    1 1 
       11 15071 1 1 35 MET HA   H   5.685  -5.785   8.458 1.00 . A D . 31 MET HA   1 1 
       11 15072 1 1 35 MET HB2  H   7.997  -5.756   7.682 1.00 . A D . 31 MET HB2  1 1 
       11 15073 1 1 35 MET HB3  H   7.024  -4.512   6.868 1.00 . A D . 31 MET HB3  1 1 
       11 15074 1 1 35 MET HE1  H   8.145  -2.131   5.839 1.00 . A D . 31 MET HE1  1 1 
       11 15075 1 1 35 MET HE2  H   6.951  -0.924   6.316 1.00 . A D . 31 MET HE2  1 1 
       11 15076 1 1 35 MET HE3  H   6.517  -2.634   6.300 1.00 . A D . 31 MET HE3  1 1 
       11 15077 1 1 35 MET HG2  H   8.872  -3.974   9.192 1.00 . A D . 31 MET HG2  1 1 
       11 15078 1 1 35 MET HG3  H   9.328  -3.796   7.500 1.00 . A D . 31 MET HG3  1 1 
       11 15079 1 1 35 MET N    N   5.569  -3.819   9.045 1.00 . A D . 31 MET N    1 1 
       11 15080 1 1 35 MET O    O   7.099  -4.749  11.101 1.00 . A D . 31 MET O    1 1 
       11 15081 1 1 35 MET SD   S   7.840  -2.075   8.199 1.00 . A D . 31 MET SD   1 1 
       11 15082 1 1 36 ASN C    C   9.150  -8.300  10.785 1.00 . A D . 32 ASN C    1 1 
       11 15083 1 1 36 ASN CA   C   8.074  -7.347  11.284 1.00 . A D . 32 ASN CA   1 1 
       11 15084 1 1 36 ASN CB   C   7.086  -8.097  12.180 1.00 . A D . 32 ASN CB   1 1 
       11 15085 1 1 36 ASN CG   C   7.745  -8.639  13.432 1.00 . A D . 32 ASN CG   1 1 
       11 15086 1 1 36 ASN H    H   7.300  -7.295   9.321 1.00 . A D . 32 ASN H    1 1 
       11 15087 1 1 36 ASN HA   H   8.537  -6.548  11.845 1.00 . A D . 32 ASN HA   1 1 
       11 15088 1 1 36 ASN HB2  H   6.288  -7.424  12.475 1.00 . A D . 32 ASN HB2  1 1 
       11 15089 1 1 36 ASN HB3  H   6.672  -8.931  11.624 1.00 . A D . 32 ASN HB3  1 1 
       11 15090 1 1 36 ASN HD21 H   7.203 -10.492  12.949 1.00 . A D . 32 ASN HD21 1 1 
       11 15091 1 1 36 ASN HD22 H   8.089 -10.322  14.437 1.00 . A D . 32 ASN HD22 1 1 
       11 15092 1 1 36 ASN N    N   7.385  -6.766  10.141 1.00 . A D . 32 ASN N    1 1 
       11 15093 1 1 36 ASN ND2  N   7.673  -9.948  13.623 1.00 . A D . 32 ASN ND2  1 1 
       11 15094 1 1 36 ASN O    O   8.868  -9.458  10.485 1.00 . A D . 32 ASN O    1 1 
       11 15095 1 1 36 ASN OD1  O   8.314  -7.886  14.223 1.00 . A D . 32 ASN OD1  1 1 
       11 15096 1 1 37 GLY C    C  11.109  -8.709   8.423 1.00 . A D . 33 GLY C    1 1 
       11 15097 1 1 37 GLY CA   C  11.378  -8.558   9.905 1.00 . A D . 33 GLY CA   1 1 
       11 15098 1 1 37 GLY H    H  10.473  -6.804  10.693 1.00 . A D . 33 GLY H    1 1 
       11 15099 1 1 37 GLY HA2  H  12.342  -8.071  10.042 1.00 . A D . 33 GLY HA2  1 1 
       11 15100 1 1 37 GLY HA3  H  11.399  -9.547  10.361 1.00 . A D . 33 GLY HA3  1 1 
       11 15101 1 1 37 GLY N    N  10.339  -7.768  10.545 1.00 . A D . 33 GLY N    1 1 
       11 15102 1 1 37 GLY O    O  11.023  -7.717   7.698 1.00 . A D . 33 GLY O    1 1 
       11 15103 1 1 38 ASN C    C   8.973 -10.283   6.462 1.00 . A D . 34 ASN C    1 1 
       11 15104 1 1 38 ASN CA   C  10.487 -10.193   6.603 1.00 . A D . 34 ASN CA   1 1 
       11 15105 1 1 38 ASN CB   C  11.147 -11.475   6.095 1.00 . A D . 34 ASN CB   1 1 
       11 15106 1 1 38 ASN CG   C  12.654 -11.345   6.013 1.00 . A D . 34 ASN CG   1 1 
       11 15107 1 1 38 ASN H    H  10.872 -10.683   8.629 1.00 . A D . 34 ASN H    1 1 
       11 15108 1 1 38 ASN HA   H  10.840  -9.363   6.010 1.00 . A D . 34 ASN HA   1 1 
       11 15109 1 1 38 ASN HB2  H  10.908 -12.288   6.767 1.00 . A D . 34 ASN HB2  1 1 
       11 15110 1 1 38 ASN HB3  H  10.767 -11.704   5.110 1.00 . A D . 34 ASN HB3  1 1 
       11 15111 1 1 38 ASN HD21 H  12.876 -12.671   7.478 1.00 . A D . 34 ASN HD21 1 1 
       11 15112 1 1 38 ASN HD22 H  14.345 -12.021   6.806 1.00 . A D . 34 ASN HD22 1 1 
       11 15113 1 1 38 ASN N    N  10.867  -9.937   7.988 1.00 . A D . 34 ASN N    1 1 
       11 15114 1 1 38 ASN ND2  N  13.361 -12.085   6.849 1.00 . A D . 34 ASN ND2  1 1 
       11 15115 1 1 38 ASN O    O   8.460 -10.802   5.471 1.00 . A D . 34 ASN O    1 1 
       11 15116 1 1 38 ASN OD1  O  13.175 -10.557   5.224 1.00 . A D . 34 ASN OD1  1 1 
       11 15117 1 1 39 GLN C    C   6.303  -8.449   6.673 1.00 . A D . 35 GLN C    1 1 
       11 15118 1 1 39 GLN CA   C   6.810  -9.672   7.392 1.00 . A D . 35 GLN CA   1 1 
       11 15119 1 1 39 GLN CB   C   6.219  -9.698   8.797 1.00 . A D . 35 GLN CB   1 1 
       11 15120 1 1 39 GLN CD   C   5.199 -11.993   8.689 1.00 . A D . 35 GLN CD   1 1 
       11 15121 1 1 39 GLN CG   C   6.173 -11.081   9.404 1.00 . A D . 35 GLN CG   1 1 
       11 15122 1 1 39 GLN H    H   8.735  -9.282   8.174 1.00 . A D . 35 GLN H    1 1 
       11 15123 1 1 39 GLN HA   H   6.472 -10.550   6.861 1.00 . A D . 35 GLN HA   1 1 
       11 15124 1 1 39 GLN HB2  H   6.821  -9.070   9.437 1.00 . A D . 35 GLN HB2  1 1 
       11 15125 1 1 39 GLN HB3  H   5.217  -9.301   8.759 1.00 . A D . 35 GLN HB3  1 1 
       11 15126 1 1 39 GLN HE21 H   4.149 -12.221  10.361 1.00 . A D . 35 GLN HE21 1 1 
       11 15127 1 1 39 GLN HE22 H   3.554 -13.074   8.965 1.00 . A D . 35 GLN HE22 1 1 
       11 15128 1 1 39 GLN HG2  H   7.156 -11.513   9.329 1.00 . A D . 35 GLN HG2  1 1 
       11 15129 1 1 39 GLN HG3  H   5.887 -11.004  10.443 1.00 . A D . 35 GLN HG3  1 1 
       11 15130 1 1 39 GLN N    N   8.265  -9.717   7.432 1.00 . A D . 35 GLN N    1 1 
       11 15131 1 1 39 GLN NE2  N   4.203 -12.477   9.409 1.00 . A D . 35 GLN NE2  1 1 
       11 15132 1 1 39 GLN O    O   6.926  -7.395   6.693 1.00 . A D . 35 GLN O    1 1 
       11 15133 1 1 39 GLN OE1  O   5.335 -12.251   7.495 1.00 . A D . 35 GLN OE1  1 1 
       11 15134 1 1 40 LEU C    C   2.995  -7.435   5.878 1.00 . A D . 36 LEU C    1 1 
       11 15135 1 1 40 LEU CA   C   4.445  -7.485   5.458 1.00 . A D . 36 LEU CA   1 1 
       11 15136 1 1 40 LEU CB   C   4.645  -7.593   3.944 1.00 . A D . 36 LEU CB   1 1 
       11 15137 1 1 40 LEU CD1  C   2.346  -7.104   2.963 1.00 . A D . 36 LEU CD1  1 1 
       11 15138 1 1 40 LEU CD2  C   3.901  -5.222   3.415 1.00 . A D . 36 LEU CD2  1 1 
       11 15139 1 1 40 LEU CG   C   3.807  -6.685   3.009 1.00 . A D . 36 LEU CG   1 1 
       11 15140 1 1 40 LEU H    H   4.662  -9.451   6.200 1.00 . A D . 36 LEU H    1 1 
       11 15141 1 1 40 LEU HA   H   4.919  -6.581   5.801 1.00 . A D . 36 LEU HA   1 1 
       11 15142 1 1 40 LEU HB2  H   5.686  -7.353   3.776 1.00 . A D . 36 LEU HB2  1 1 
       11 15143 1 1 40 LEU HB3  H   4.476  -8.628   3.657 1.00 . A D . 36 LEU HB3  1 1 
       11 15144 1 1 40 LEU HD11 H   1.753  -6.397   3.525 1.00 . A D . 36 LEU HD11 1 1 
       11 15145 1 1 40 LEU HD12 H   2.238  -8.087   3.396 1.00 . A D . 36 LEU HD12 1 1 
       11 15146 1 1 40 LEU HD13 H   2.008  -7.122   1.938 1.00 . A D . 36 LEU HD13 1 1 
       11 15147 1 1 40 LEU HD21 H   2.920  -4.875   3.720 1.00 . A D . 36 LEU HD21 1 1 
       11 15148 1 1 40 LEU HD22 H   4.243  -4.637   2.575 1.00 . A D . 36 LEU HD22 1 1 
       11 15149 1 1 40 LEU HD23 H   4.591  -5.114   4.236 1.00 . A D . 36 LEU HD23 1 1 
       11 15150 1 1 40 LEU HG   H   4.205  -6.777   1.998 1.00 . A D . 36 LEU HG   1 1 
       11 15151 1 1 40 LEU N    N   5.123  -8.588   6.113 1.00 . A D . 36 LEU N    1 1 
       11 15152 1 1 40 LEU O    O   2.291  -8.445   5.844 1.00 . A D . 36 LEU O    1 1 
       11 15153 1 1 41 LYS C    C   0.546  -5.048   6.619 1.00 . A D . 37 LYS C    1 1 
       11 15154 1 1 41 LYS CA   C   1.364  -6.193   7.147 1.00 . A D . 37 LYS CA   1 1 
       11 15155 1 1 41 LYS CB   C   1.618  -5.992   8.627 1.00 . A D . 37 LYS CB   1 1 
       11 15156 1 1 41 LYS CD   C   1.874  -8.450   9.098 1.00 . A D . 37 LYS CD   1 1 
       11 15157 1 1 41 LYS CE   C   0.565  -8.565   9.873 1.00 . A D . 37 LYS CE   1 1 
       11 15158 1 1 41 LYS CG   C   2.509  -7.071   9.195 1.00 . A D . 37 LYS CG   1 1 
       11 15159 1 1 41 LYS H    H   3.306  -5.625   6.619 1.00 . A D . 37 LYS H    1 1 
       11 15160 1 1 41 LYS HA   H   0.810  -7.100   6.999 1.00 . A D . 37 LYS HA   1 1 
       11 15161 1 1 41 LYS HB2  H   2.109  -5.030   8.771 1.00 . A D . 37 LYS HB2  1 1 
       11 15162 1 1 41 LYS HB3  H   0.672  -6.003   9.159 1.00 . A D . 37 LYS HB3  1 1 
       11 15163 1 1 41 LYS HD2  H   1.686  -8.688   8.065 1.00 . A D . 37 LYS HD2  1 1 
       11 15164 1 1 41 LYS HD3  H   2.562  -9.146   9.480 1.00 . A D . 37 LYS HD3  1 1 
       11 15165 1 1 41 LYS HE2  H  -0.171  -7.921   9.421 1.00 . A D . 37 LYS HE2  1 1 
       11 15166 1 1 41 LYS HE3  H   0.222  -9.589   9.817 1.00 . A D . 37 LYS HE3  1 1 
       11 15167 1 1 41 LYS HG2  H   3.435  -7.083   8.616 1.00 . A D . 37 LYS HG2  1 1 
       11 15168 1 1 41 LYS HG3  H   2.725  -6.847  10.230 1.00 . A D . 37 LYS HG3  1 1 
       11 15169 1 1 41 LYS HZ1  H   1.696  -8.403  11.632 1.00 . A D . 37 LYS HZ1  1 1 
       11 15170 1 1 41 LYS HZ2  H   0.048  -8.731  11.896 1.00 . A D . 37 LYS HZ2  1 1 
       11 15171 1 1 41 LYS HZ3  H   0.537  -7.172  11.434 1.00 . A D . 37 LYS HZ3  1 1 
       11 15172 1 1 41 LYS N    N   2.635  -6.319   6.479 1.00 . A D . 37 LYS N    1 1 
       11 15173 1 1 41 LYS NZ   N   0.726  -8.193  11.306 1.00 . A D . 37 LYS NZ   1 1 
       11 15174 1 1 41 LYS O    O   1.064  -4.069   6.089 1.00 . A D . 37 LYS O    1 1 
       11 15175 1 1 42 ALA C    C  -2.885  -4.159   7.438 1.00 . A D . 38 ALA C    1 1 
       11 15176 1 1 42 ALA CA   C  -1.710  -4.167   6.479 1.00 . A D . 38 ALA CA   1 1 
       11 15177 1 1 42 ALA CB   C  -2.210  -4.402   5.069 1.00 . A D . 38 ALA CB   1 1 
       11 15178 1 1 42 ALA H    H  -1.030  -5.987   7.313 1.00 . A D . 38 ALA H    1 1 
       11 15179 1 1 42 ALA HA   H  -1.225  -3.198   6.513 1.00 . A D . 38 ALA HA   1 1 
       11 15180 1 1 42 ALA HB1  H  -3.117  -4.987   5.103 1.00 . A D . 38 ALA HB1  1 1 
       11 15181 1 1 42 ALA HB2  H  -1.456  -4.930   4.505 1.00 . A D . 38 ALA HB2  1 1 
       11 15182 1 1 42 ALA HB3  H  -2.412  -3.451   4.598 1.00 . A D . 38 ALA HB3  1 1 
       11 15183 1 1 42 ALA N    N  -0.736  -5.183   6.844 1.00 . A D . 38 ALA N    1 1 
       11 15184 1 1 42 ALA O    O  -3.267  -5.195   7.984 1.00 . A D . 38 ALA O    1 1 
       11 15185 1 1 43 THR C    C  -5.603  -1.773   7.733 1.00 . A D . 39 THR C    1 1 
       11 15186 1 1 43 THR CA   C  -4.688  -2.813   8.372 1.00 . A D . 39 THR CA   1 1 
       11 15187 1 1 43 THR CB   C  -4.315  -2.380   9.795 1.00 . A D . 39 THR CB   1 1 
       11 15188 1 1 43 THR CG2  C  -3.729  -3.488  10.645 1.00 . A D . 39 THR CG2  1 1 
       11 15189 1 1 43 THR H    H  -3.158  -2.227   7.050 1.00 . A D . 39 THR H    1 1 
       11 15190 1 1 43 THR HA   H  -5.208  -3.759   8.415 1.00 . A D . 39 THR HA   1 1 
       11 15191 1 1 43 THR HB   H  -5.208  -2.023  10.288 1.00 . A D . 39 THR HB   1 1 
       11 15192 1 1 43 THR HG1  H  -2.526  -1.636   9.458 1.00 . A D . 39 THR HG1  1 1 
       11 15193 1 1 43 THR HG21 H  -3.437  -4.313  10.010 1.00 . A D . 39 THR HG21 1 1 
       11 15194 1 1 43 THR HG22 H  -4.469  -3.827  11.355 1.00 . A D . 39 THR HG22 1 1 
       11 15195 1 1 43 THR HG23 H  -2.865  -3.118  11.176 1.00 . A D . 39 THR HG23 1 1 
       11 15196 1 1 43 THR N    N  -3.496  -2.993   7.567 1.00 . A D . 39 THR N    1 1 
       11 15197 1 1 43 THR O    O  -5.162  -0.697   7.371 1.00 . A D . 39 THR O    1 1 
       11 15198 1 1 43 THR OG1  O  -3.385  -1.309   9.772 1.00 . A D . 39 THR OG1  1 1 
       11 15199 1 1 44 SER C    C  -8.536  -0.519   8.556 1.00 . A D . 40 SER C    1 1 
       11 15200 1 1 44 SER CA   C  -7.862  -1.040   7.326 1.00 . A D . 40 SER CA   1 1 
       11 15201 1 1 44 SER CB   C  -8.898  -1.659   6.400 1.00 . A D . 40 SER CB   1 1 
       11 15202 1 1 44 SER H    H  -7.208  -2.857   8.164 1.00 . A D . 40 SER H    1 1 
       11 15203 1 1 44 SER HA   H  -7.369  -0.216   6.800 1.00 . A D . 40 SER HA   1 1 
       11 15204 1 1 44 SER HB2  H  -9.681  -0.933   6.211 1.00 . A D . 40 SER HB2  1 1 
       11 15205 1 1 44 SER HB3  H  -8.425  -1.928   5.469 1.00 . A D . 40 SER HB3  1 1 
       11 15206 1 1 44 SER HG   H  -9.483  -2.723   7.944 1.00 . A D . 40 SER HG   1 1 
       11 15207 1 1 44 SER N    N  -6.890  -2.029   7.747 1.00 . A D . 40 SER N    1 1 
       11 15208 1 1 44 SER O    O  -9.069  -1.290   9.358 1.00 . A D . 40 SER O    1 1 
       11 15209 1 1 44 SER OG   O  -9.482  -2.814   6.983 1.00 . A D . 40 SER OG   1 1 
       11 15210 1 1 45 SER C    C -10.678   1.617   9.361 1.00 . A D . 41 SER C    1 1 
       11 15211 1 1 45 SER CA   C  -9.262   1.350   9.809 1.00 . A D . 41 SER CA   1 1 
       11 15212 1 1 45 SER CB   C  -8.564   2.621  10.306 1.00 . A D . 41 SER CB   1 1 
       11 15213 1 1 45 SER H    H  -8.171   1.352   7.988 1.00 . A D . 41 SER H    1 1 
       11 15214 1 1 45 SER HA   H  -9.273   0.607  10.596 1.00 . A D . 41 SER HA   1 1 
       11 15215 1 1 45 SER HB2  H  -7.559   2.375  10.615 1.00 . A D . 41 SER HB2  1 1 
       11 15216 1 1 45 SER HB3  H  -8.524   3.341   9.502 1.00 . A D . 41 SER HB3  1 1 
       11 15217 1 1 45 SER HG   H  -9.330   2.549  12.120 1.00 . A D . 41 SER HG   1 1 
       11 15218 1 1 45 SER N    N  -8.573   0.775   8.686 1.00 . A D . 41 SER N    1 1 
       11 15219 1 1 45 SER O    O -10.959   1.444   8.176 1.00 . A D . 41 SER O    1 1 
       11 15220 1 1 45 SER OG   O  -9.248   3.203  11.408 1.00 . A D . 41 SER OG   1 1 
       11 15221 1 1 46 ASN C    C -13.594   0.518   9.643 1.00 . A D . 42 ASN C    1 1 
       11 15222 1 1 46 ASN CA   C -13.039   1.860  10.131 1.00 . A D . 42 ASN CA   1 1 
       11 15223 1 1 46 ASN CB   C -13.491   3.032   9.236 1.00 . A D . 42 ASN CB   1 1 
       11 15224 1 1 46 ASN CG   C -13.074   2.937   7.801 1.00 . A D . 42 ASN CG   1 1 
       11 15225 1 1 46 ASN H    H -11.250   1.770  11.262 1.00 . A D . 42 ASN H    1 1 
       11 15226 1 1 46 ASN HA   H -13.462   2.026  11.114 1.00 . A D . 42 ASN HA   1 1 
       11 15227 1 1 46 ASN HB2  H -14.580   3.105   9.263 1.00 . A D . 42 ASN HB2  1 1 
       11 15228 1 1 46 ASN HB3  H -13.038   3.947   9.629 1.00 . A D . 42 ASN HB3  1 1 
       11 15229 1 1 46 ASN HD21 H -12.020   4.601   8.063 1.00 . A D . 42 ASN HD21 1 1 
       11 15230 1 1 46 ASN HD22 H -11.968   3.903   6.467 1.00 . A D . 42 ASN HD22 1 1 
       11 15231 1 1 46 ASN N    N -11.576   1.810  10.335 1.00 . A D . 42 ASN N    1 1 
       11 15232 1 1 46 ASN ND2  N -12.272   3.908   7.402 1.00 . A D . 42 ASN ND2  1 1 
       11 15233 1 1 46 ASN O    O -14.810   0.329   9.597 1.00 . A D . 42 ASN O    1 1 
       11 15234 1 1 46 ASN OD1  O -13.441   2.017   7.072 1.00 . A D . 42 ASN OD1  1 1 
       11 15235 1 1 47 ALA C    C -14.017  -2.188   8.254 1.00 . A D . 43 ALA C    1 1 
       11 15236 1 1 47 ALA CA   C -13.064  -1.878   9.416 1.00 . A D . 43 ALA CA   1 1 
       11 15237 1 1 47 ALA CB   C -13.657  -2.398  10.717 1.00 . A D . 43 ALA CB   1 1 
       11 15238 1 1 47 ALA H    H -11.774  -0.263   9.813 1.00 . A D . 43 ALA H    1 1 
       11 15239 1 1 47 ALA HA   H -12.147  -2.428   9.253 1.00 . A D . 43 ALA HA   1 1 
       11 15240 1 1 47 ALA HB1  H -13.864  -1.568  11.376 1.00 . A D . 43 ALA HB1  1 1 
       11 15241 1 1 47 ALA HB2  H -12.955  -3.068  11.191 1.00 . A D . 43 ALA HB2  1 1 
       11 15242 1 1 47 ALA HB3  H -14.574  -2.927  10.506 1.00 . A D . 43 ALA HB3  1 1 
       11 15243 1 1 47 ALA N    N -12.697  -0.468   9.564 1.00 . A D . 43 ALA N    1 1 
       11 15244 1 1 47 ALA O    O -15.032  -2.854   8.469 1.00 . A D . 43 ALA O    1 1 
       11 15245 1 1 48 GLY C    C -14.801  -1.521   4.857 1.00 . A D . 44 GLY C    1 1 
       11 15246 1 1 48 GLY CA   C -14.364  -2.501   5.916 1.00 . A D . 44 GLY CA   1 1 
       11 15247 1 1 48 GLY H    H -12.713  -1.593   6.851 1.00 . A D . 44 GLY H    1 1 
       11 15248 1 1 48 GLY HA2  H -13.774  -3.286   5.433 1.00 . A D . 44 GLY HA2  1 1 
       11 15249 1 1 48 GLY HA3  H -15.255  -2.927   6.355 1.00 . A D . 44 GLY HA3  1 1 
       11 15250 1 1 48 GLY N    N -13.598  -1.951   7.010 1.00 . A D . 44 GLY N    1 1 
       11 15251 1 1 48 GLY O    O -15.251  -1.933   3.796 1.00 . A D . 44 GLY O    1 1 
       11 15252 1 1 49 TYR C    C -14.177   0.989   3.094 1.00 . A D . 45 TYR C    1 1 
       11 15253 1 1 49 TYR CA   C -15.220   0.753   4.189 1.00 . A D . 45 TYR CA   1 1 
       11 15254 1 1 49 TYR CB   C -15.523   2.076   4.896 1.00 . A D . 45 TYR CB   1 1 
       11 15255 1 1 49 TYR CD1  C -17.234   3.193   6.388 1.00 . A D . 45 TYR CD1  1 1 
       11 15256 1 1 49 TYR CD2  C -17.102   0.817   6.449 1.00 . A D . 45 TYR CD2  1 1 
       11 15257 1 1 49 TYR CE1  C -18.248   3.163   7.322 1.00 . A D . 45 TYR CE1  1 1 
       11 15258 1 1 49 TYR CE2  C -18.116   0.780   7.382 1.00 . A D . 45 TYR CE2  1 1 
       11 15259 1 1 49 TYR CG   C -16.638   2.022   5.934 1.00 . A D . 45 TYR CG   1 1 
       11 15260 1 1 49 TYR CZ   C -18.685   1.956   7.816 1.00 . A D . 45 TYR CZ   1 1 
       11 15261 1 1 49 TYR H    H -14.439   0.036   6.026 1.00 . A D . 45 TYR H    1 1 
       11 15262 1 1 49 TYR HA   H -16.125   0.378   3.737 1.00 . A D . 45 TYR HA   1 1 
       11 15263 1 1 49 TYR HB2  H -14.624   2.419   5.403 1.00 . A D . 45 TYR HB2  1 1 
       11 15264 1 1 49 TYR HB3  H -15.809   2.806   4.141 1.00 . A D . 45 TYR HB3  1 1 
       11 15265 1 1 49 TYR HD1  H -16.886   4.143   6.008 1.00 . A D . 45 TYR HD1  1 1 
       11 15266 1 1 49 TYR HD2  H -16.654  -0.106   6.107 1.00 . A D . 45 TYR HD2  1 1 
       11 15267 1 1 49 TYR HE1  H -18.695   4.088   7.660 1.00 . A D . 45 TYR HE1  1 1 
       11 15268 1 1 49 TYR HE2  H -18.459  -0.169   7.772 1.00 . A D . 45 TYR HE2  1 1 
       11 15269 1 1 49 TYR HH   H -19.321   1.695   9.614 1.00 . A D . 45 TYR HH   1 1 
       11 15270 1 1 49 TYR N    N -14.748  -0.244   5.144 1.00 . A D . 45 TYR N    1 1 
       11 15271 1 1 49 TYR O    O -12.975   0.871   3.335 1.00 . A D . 45 TYR O    1 1 
       11 15272 1 1 49 TYR OH   O -19.693   1.927   8.749 1.00 . A D . 45 TYR OH   1 1 
       11 15273 1 1 50 GLY C    C -13.516   3.368   0.940 1.00 . A D . 46 GLY C    1 1 
       11 15274 1 1 50 GLY CA   C -13.723   1.875   0.885 1.00 . A D . 46 GLY CA   1 1 
       11 15275 1 1 50 GLY H    H -15.598   1.632   1.845 1.00 . A D . 46 GLY H    1 1 
       11 15276 1 1 50 GLY HA2  H -12.769   1.380   1.018 1.00 . A D . 46 GLY HA2  1 1 
       11 15277 1 1 50 GLY HA3  H -14.141   1.612  -0.078 1.00 . A D . 46 GLY HA3  1 1 
       11 15278 1 1 50 GLY N    N -14.637   1.459   1.940 1.00 . A D . 46 GLY N    1 1 
       11 15279 1 1 50 GLY O    O -14.016   3.999   1.852 1.00 . A D . 46 GLY O    1 1 
       11 15280 1 1 51 ILE C    C -13.885   6.138   0.113 1.00 . A D . 47 ILE C    1 1 
       11 15281 1 1 51 ILE CA   C -12.600   5.388  -0.097 1.00 . A D . 47 ILE CA   1 1 
       11 15282 1 1 51 ILE CB   C -12.124   5.806  -1.471 1.00 . A D . 47 ILE CB   1 1 
       11 15283 1 1 51 ILE CD1  C  -9.762   5.081  -0.956 1.00 . A D . 47 ILE CD1  1 1 
       11 15284 1 1 51 ILE CG1  C -10.952   4.976  -1.883 1.00 . A D . 47 ILE CG1  1 1 
       11 15285 1 1 51 ILE CG2  C -11.761   7.283  -1.499 1.00 . A D . 47 ILE CG2  1 1 
       11 15286 1 1 51 ILE H    H -12.477   3.378  -0.762 1.00 . A D . 47 ILE H    1 1 
       11 15287 1 1 51 ILE HA   H -11.860   5.671   0.628 1.00 . A D . 47 ILE HA   1 1 
       11 15288 1 1 51 ILE HB   H -12.935   5.638  -2.159 1.00 . A D . 47 ILE HB   1 1 
       11 15289 1 1 51 ILE HD11 H  -8.966   4.446  -1.319 1.00 . A D . 47 ILE HD11 1 1 
       11 15290 1 1 51 ILE HD12 H -10.052   4.760   0.034 1.00 . A D . 47 ILE HD12 1 1 
       11 15291 1 1 51 ILE HD13 H  -9.421   6.104  -0.920 1.00 . A D . 47 ILE HD13 1 1 
       11 15292 1 1 51 ILE HG12 H -11.249   3.933  -1.925 1.00 . A D . 47 ILE HG12 1 1 
       11 15293 1 1 51 ILE HG13 H -10.657   5.306  -2.858 1.00 . A D . 47 ILE HG13 1 1 
       11 15294 1 1 51 ILE HG21 H -12.452   7.813  -2.138 1.00 . A D . 47 ILE HG21 1 1 
       11 15295 1 1 51 ILE HG22 H -10.756   7.400  -1.878 1.00 . A D . 47 ILE HG22 1 1 
       11 15296 1 1 51 ILE HG23 H -11.816   7.688  -0.498 1.00 . A D . 47 ILE HG23 1 1 
       11 15297 1 1 51 ILE N    N -12.824   3.937  -0.039 1.00 . A D . 47 ILE N    1 1 
       11 15298 1 1 51 ILE O    O -13.974   7.063   0.923 1.00 . A D . 47 ILE O    1 1 
       11 15299 1 1 52 SER C    C -16.898   5.779  -1.949 1.00 . A D . 48 SER C    1 1 
       11 15300 1 1 52 SER CA   C -16.095   6.464  -0.852 1.00 . A D . 48 SER CA   1 1 
       11 15301 1 1 52 SER CB   C -15.875   7.943  -1.168 1.00 . A D . 48 SER CB   1 1 
       11 15302 1 1 52 SER H    H -14.581   5.123  -1.432 1.00 . A D . 48 SER H    1 1 
       11 15303 1 1 52 SER HA   H -16.608   6.363   0.092 1.00 . A D . 48 SER HA   1 1 
       11 15304 1 1 52 SER HB2  H -16.834   8.449  -1.227 1.00 . A D . 48 SER HB2  1 1 
       11 15305 1 1 52 SER HB3  H -15.271   8.381  -0.377 1.00 . A D . 48 SER HB3  1 1 
       11 15306 1 1 52 SER HG   H -15.169   9.042  -2.634 1.00 . A D . 48 SER HG   1 1 
       11 15307 1 1 52 SER N    N -14.815   5.798  -0.752 1.00 . A D . 48 SER N    1 1 
       11 15308 1 1 52 SER O    O -16.613   4.625  -2.283 1.00 . A D . 48 SER O    1 1 
       11 15309 1 1 52 SER OG   O -15.189   8.108  -2.401 1.00 . A D . 48 SER OG   1 1 
       11 15310 1 1 53 TYR C    C -17.532   6.471  -5.065 1.00 . A D . 49 TYR C    1 1 
       11 15311 1 1 53 TYR CA   C -18.327   5.996  -3.866 1.00 . A D . 49 TYR CA   1 1 
       11 15312 1 1 53 TYR CB   C -19.789   6.420  -4.017 1.00 . A D . 49 TYR CB   1 1 
       11 15313 1 1 53 TYR CD1  C -22.036   5.311  -3.411 1.00 . A D . 49 TYR CD1  1 1 
       11 15314 1 1 53 TYR CD2  C -20.369   5.520  -1.712 1.00 . A D . 49 TYR CD2  1 1 
       11 15315 1 1 53 TYR CE1  C -22.879   4.695  -2.504 1.00 . A D . 49 TYR CE1  1 1 
       11 15316 1 1 53 TYR CE2  C -21.213   4.905  -0.807 1.00 . A D . 49 TYR CE2  1 1 
       11 15317 1 1 53 TYR CG   C -20.753   5.741  -3.033 1.00 . A D . 49 TYR CG   1 1 
       11 15318 1 1 53 TYR CZ   C -22.464   4.495  -1.207 1.00 . A D . 49 TYR CZ   1 1 
       11 15319 1 1 53 TYR H    H -17.802   7.486  -2.461 1.00 . A D . 49 TYR H    1 1 
       11 15320 1 1 53 TYR HA   H -18.273   4.919  -3.817 1.00 . A D . 49 TYR HA   1 1 
       11 15321 1 1 53 TYR HB2  H -19.855   7.490  -3.854 1.00 . A D . 49 TYR HB2  1 1 
       11 15322 1 1 53 TYR HB3  H -20.089   6.195  -5.032 1.00 . A D . 49 TYR HB3  1 1 
       11 15323 1 1 53 TYR HD1  H -22.384   5.464  -4.423 1.00 . A D . 49 TYR HD1  1 1 
       11 15324 1 1 53 TYR HD2  H -19.389   5.842  -1.392 1.00 . A D . 49 TYR HD2  1 1 
       11 15325 1 1 53 TYR HE1  H -23.861   4.374  -2.816 1.00 . A D . 49 TYR HE1  1 1 
       11 15326 1 1 53 TYR HE2  H -20.888   4.748   0.211 1.00 . A D . 49 TYR HE2  1 1 
       11 15327 1 1 53 TYR HH   H -24.186   3.791  -0.694 1.00 . A D . 49 TYR HH   1 1 
       11 15328 1 1 53 TYR N    N -17.728   6.526  -2.655 1.00 . A D . 49 TYR N    1 1 
       11 15329 1 1 53 TYR O    O -17.952   7.377  -5.784 1.00 . A D . 49 TYR O    1 1 
       11 15330 1 1 53 TYR OH   O -23.302   3.880  -0.305 1.00 . A D . 49 TYR OH   1 1 
       11 15331 1 1 54 GLU C    C -14.780   5.010  -6.922 1.00 . A D . 50 GLU C    1 1 
       11 15332 1 1 54 GLU CA   C -15.489   6.223  -6.354 1.00 . A D . 50 GLU CA   1 1 
       11 15333 1 1 54 GLU CB   C -14.435   7.226  -5.900 1.00 . A D . 50 GLU CB   1 1 
       11 15334 1 1 54 GLU CD   C -15.608   9.251  -6.873 1.00 . A D . 50 GLU CD   1 1 
       11 15335 1 1 54 GLU CG   C -14.955   8.625  -5.660 1.00 . A D . 50 GLU CG   1 1 
       11 15336 1 1 54 GLU H    H -16.095   5.155  -4.640 1.00 . A D . 50 GLU H    1 1 
       11 15337 1 1 54 GLU HA   H -16.097   6.678  -7.120 1.00 . A D . 50 GLU HA   1 1 
       11 15338 1 1 54 GLU HB2  H -14.010   6.871  -4.972 1.00 . A D . 50 GLU HB2  1 1 
       11 15339 1 1 54 GLU HB3  H -13.651   7.273  -6.639 1.00 . A D . 50 GLU HB3  1 1 
       11 15340 1 1 54 GLU HG2  H -15.676   8.599  -4.852 1.00 . A D . 50 GLU HG2  1 1 
       11 15341 1 1 54 GLU HG3  H -14.116   9.232  -5.378 1.00 . A D . 50 GLU HG3  1 1 
       11 15342 1 1 54 GLU N    N -16.372   5.861  -5.259 1.00 . A D . 50 GLU N    1 1 
       11 15343 1 1 54 GLU O    O -14.996   3.885  -6.469 1.00 . A D . 50 GLU O    1 1 
       11 15344 1 1 54 GLU OE1  O -16.084  10.395  -6.755 1.00 . A D . 50 GLU OE1  1 1 
       11 15345 1 1 54 GLU OE2  O -15.636   8.615  -7.945 1.00 . A D . 50 GLU OE2  1 1 
       11 15346 1 1 55 ASP C    C -11.539   4.640  -8.383 1.00 . A D . 51 ASP C    1 1 
       11 15347 1 1 55 ASP CA   C -12.991   4.194  -8.355 1.00 . A D . 51 ASP CA   1 1 
       11 15348 1 1 55 ASP CB   C -13.414   3.758  -9.760 1.00 . A D . 51 ASP CB   1 1 
       11 15349 1 1 55 ASP CG   C -14.906   3.567  -9.908 1.00 . A D . 51 ASP CG   1 1 
       11 15350 1 1 55 ASP H    H -13.647   6.204  -8.072 1.00 . A D . 51 ASP H    1 1 
       11 15351 1 1 55 ASP HA   H -13.075   3.363  -7.686 1.00 . A D . 51 ASP HA   1 1 
       11 15352 1 1 55 ASP HB2  H -13.088   4.496 -10.479 1.00 . A D . 51 ASP HB2  1 1 
       11 15353 1 1 55 ASP HB3  H -12.936   2.804  -9.974 1.00 . A D . 51 ASP HB3  1 1 
       11 15354 1 1 55 ASP N    N -13.836   5.264  -7.829 1.00 . A D . 51 ASP N    1 1 
       11 15355 1 1 55 ASP O    O -11.200   5.652  -8.996 1.00 . A D . 51 ASP O    1 1 
       11 15356 1 1 55 ASP OD1  O -15.481   2.753  -9.169 1.00 . A D . 51 ASP OD1  1 1 
       11 15357 1 1 55 ASP OD2  O -15.502   4.223 -10.783 1.00 . A D . 51 ASP OD2  1 1 
       11 15358 1 1 56 LYS C    C  -8.418   3.028  -7.622 1.00 . A D . 52 LYS C    1 1 
       11 15359 1 1 56 LYS CA   C  -9.283   4.270  -7.555 1.00 . A D . 52 LYS CA   1 1 
       11 15360 1 1 56 LYS CB   C  -8.972   5.087  -6.287 1.00 . A D . 52 LYS CB   1 1 
       11 15361 1 1 56 LYS CD   C -11.306   5.982  -5.646 1.00 . A D . 52 LYS CD   1 1 
       11 15362 1 1 56 LYS CE   C -10.987   7.444  -5.969 1.00 . A D . 52 LYS CE   1 1 
       11 15363 1 1 56 LYS CG   C -10.078   5.162  -5.248 1.00 . A D . 52 LYS CG   1 1 
       11 15364 1 1 56 LYS H    H -11.019   3.140  -7.167 1.00 . A D . 52 LYS H    1 1 
       11 15365 1 1 56 LYS HA   H  -9.048   4.872  -8.394 1.00 . A D . 52 LYS HA   1 1 
       11 15366 1 1 56 LYS HB2  H  -8.114   4.643  -5.805 1.00 . A D . 52 LYS HB2  1 1 
       11 15367 1 1 56 LYS HB3  H  -8.718   6.092  -6.576 1.00 . A D . 52 LYS HB3  1 1 
       11 15368 1 1 56 LYS HD2  H -11.764   5.518  -6.513 1.00 . A D . 52 LYS HD2  1 1 
       11 15369 1 1 56 LYS HD3  H -12.009   5.954  -4.824 1.00 . A D . 52 LYS HD3  1 1 
       11 15370 1 1 56 LYS HE2  H -11.917   7.983  -6.068 1.00 . A D . 52 LYS HE2  1 1 
       11 15371 1 1 56 LYS HE3  H -10.422   7.862  -5.146 1.00 . A D . 52 LYS HE3  1 1 
       11 15372 1 1 56 LYS HG2  H -10.403   4.157  -5.059 1.00 . A D . 52 LYS HG2  1 1 
       11 15373 1 1 56 LYS HG3  H  -9.663   5.573  -4.341 1.00 . A D . 52 LYS HG3  1 1 
       11 15374 1 1 56 LYS HZ1  H -10.414   6.835  -7.888 1.00 . A D . 52 LYS HZ1  1 1 
       11 15375 1 1 56 LYS HZ2  H  -9.183   7.616  -7.019 1.00 . A D . 52 LYS HZ2  1 1 
       11 15376 1 1 56 LYS HZ3  H -10.456   8.517  -7.684 1.00 . A D . 52 LYS HZ3  1 1 
       11 15377 1 1 56 LYS N    N -10.689   3.916  -7.665 1.00 . A D . 52 LYS N    1 1 
       11 15378 1 1 56 LYS NZ   N -10.204   7.611  -7.225 1.00 . A D . 52 LYS NZ   1 1 
       11 15379 1 1 56 LYS O    O  -8.717   2.026  -6.989 1.00 . A D . 52 LYS O    1 1 
       11 15380 1 1 57 ASN C    C  -5.182   2.106  -8.114 1.00 . A D . 53 ASN C    1 1 
       11 15381 1 1 57 ASN CA   C  -6.562   1.894  -8.692 1.00 . A D . 53 ASN CA   1 1 
       11 15382 1 1 57 ASN CB   C  -6.462   1.549 -10.180 1.00 . A D . 53 ASN CB   1 1 
       11 15383 1 1 57 ASN CG   C  -7.772   1.056 -10.775 1.00 . A D . 53 ASN CG   1 1 
       11 15384 1 1 57 ASN H    H  -7.257   3.870  -9.012 1.00 . A D . 53 ASN H    1 1 
       11 15385 1 1 57 ASN HA   H  -7.014   1.065  -8.177 1.00 . A D . 53 ASN HA   1 1 
       11 15386 1 1 57 ASN HB2  H  -6.156   2.436 -10.726 1.00 . A D . 53 ASN HB2  1 1 
       11 15387 1 1 57 ASN HB3  H  -5.714   0.770 -10.310 1.00 . A D . 53 ASN HB3  1 1 
       11 15388 1 1 57 ASN HD21 H  -8.733   1.319  -9.039 1.00 . A D . 53 ASN HD21 1 1 
       11 15389 1 1 57 ASN HD22 H  -9.677   0.675 -10.353 1.00 . A D . 53 ASN HD22 1 1 
       11 15390 1 1 57 ASN N    N  -7.405   3.061  -8.470 1.00 . A D . 53 ASN N    1 1 
       11 15391 1 1 57 ASN ND2  N  -8.834   1.018  -9.976 1.00 . A D . 53 ASN ND2  1 1 
       11 15392 1 1 57 ASN O    O  -4.656   3.223  -8.117 1.00 . A D . 53 ASN O    1 1 
       11 15393 1 1 57 ASN OD1  O  -7.835   0.720 -11.958 1.00 . A D . 53 ASN OD1  1 1 
       11 15394 1 1 58 TRP C    C  -2.333   0.151  -7.494 1.00 . A D . 54 TRP C    1 1 
       11 15395 1 1 58 TRP CA   C  -3.336   1.117  -6.914 1.00 . A D . 54 TRP CA   1 1 
       11 15396 1 1 58 TRP CB   C  -3.464   0.842  -5.428 1.00 . A D . 54 TRP CB   1 1 
       11 15397 1 1 58 TRP CD1  C  -4.114   3.188  -4.633 1.00 . A D . 54 TRP CD1  1 1 
       11 15398 1 1 58 TRP CD2  C  -2.306   2.311  -3.680 1.00 . A D . 54 TRP CD2  1 1 
       11 15399 1 1 58 TRP CE2  C  -2.488   3.592  -3.162 1.00 . A D . 54 TRP CE2  1 1 
       11 15400 1 1 58 TRP CE3  C  -1.237   1.553  -3.235 1.00 . A D . 54 TRP CE3  1 1 
       11 15401 1 1 58 TRP CG   C  -3.337   2.071  -4.610 1.00 . A D . 54 TRP CG   1 1 
       11 15402 1 1 58 TRP CH2  C  -0.586   3.365  -1.810 1.00 . A D . 54 TRP CH2  1 1 
       11 15403 1 1 58 TRP CZ2  C  -1.619   4.125  -2.225 1.00 . A D . 54 TRP CZ2  1 1 
       11 15404 1 1 58 TRP CZ3  C  -0.398   2.090  -2.301 1.00 . A D . 54 TRP CZ3  1 1 
       11 15405 1 1 58 TRP H    H  -5.116   0.195  -7.555 1.00 . A D . 54 TRP H    1 1 
       11 15406 1 1 58 TRP HA   H  -2.965   2.122  -7.051 1.00 . A D . 54 TRP HA   1 1 
       11 15407 1 1 58 TRP HB2  H  -4.434   0.389  -5.221 1.00 . A D . 54 TRP HB2  1 1 
       11 15408 1 1 58 TRP HB3  H  -2.669   0.159  -5.130 1.00 . A D . 54 TRP HB3  1 1 
       11 15409 1 1 58 TRP HD1  H  -4.993   3.310  -5.248 1.00 . A D . 54 TRP HD1  1 1 
       11 15410 1 1 58 TRP HE1  H  -3.983   5.004  -3.581 1.00 . A D . 54 TRP HE1  1 1 
       11 15411 1 1 58 TRP HE3  H  -1.070   0.552  -3.603 1.00 . A D . 54 TRP HE3  1 1 
       11 15412 1 1 58 TRP HH2  H   0.104   3.742  -1.077 1.00 . A D . 54 TRP HH2  1 1 
       11 15413 1 1 58 TRP HZ2  H  -1.720   5.102  -1.857 1.00 . A D . 54 TRP HZ2  1 1 
       11 15414 1 1 58 TRP HZ3  H   0.439   1.523  -1.954 1.00 . A D . 54 TRP HZ3  1 1 
       11 15415 1 1 58 TRP N    N  -4.626   1.044  -7.564 1.00 . A D . 54 TRP N    1 1 
       11 15416 1 1 58 TRP NE1  N  -3.605   4.117  -3.754 1.00 . A D . 54 TRP NE1  1 1 
       11 15417 1 1 58 TRP O    O  -2.696  -0.877  -8.067 1.00 . A D . 54 TRP O    1 1 
       11 15418 1 1 59 GLY C    C   1.059  -0.627  -6.585 1.00 . A D . 55 GLY C    1 1 
       11 15419 1 1 59 GLY CA   C  -0.019  -0.466  -7.638 1.00 . A D . 55 GLY CA   1 1 
       11 15420 1 1 59 GLY H    H  -0.845   1.231  -6.700 1.00 . A D . 55 GLY H    1 1 
       11 15421 1 1 59 GLY HA2  H  -0.463  -1.436  -7.829 1.00 . A D . 55 GLY HA2  1 1 
       11 15422 1 1 59 GLY HA3  H   0.437  -0.102  -8.549 1.00 . A D . 55 GLY HA3  1 1 
       11 15423 1 1 59 GLY N    N  -1.064   0.436  -7.237 1.00 . A D . 55 GLY N    1 1 
       11 15424 1 1 59 GLY O    O   1.230   0.208  -5.696 1.00 . A D . 55 GLY O    1 1 
       11 15425 1 1 60 ILE C    C   3.990  -2.654  -6.790 1.00 . A D . 56 ILE C    1 1 
       11 15426 1 1 60 ILE CA   C   2.909  -2.084  -5.886 1.00 . A D . 56 ILE CA   1 1 
       11 15427 1 1 60 ILE CB   C   2.467  -3.161  -4.865 1.00 . A D . 56 ILE CB   1 1 
       11 15428 1 1 60 ILE CD1  C   0.821  -3.661  -3.002 1.00 . A D . 56 ILE CD1  1 1 
       11 15429 1 1 60 ILE CG1  C   1.429  -2.600  -3.889 1.00 . A D . 56 ILE CG1  1 1 
       11 15430 1 1 60 ILE CG2  C   3.659  -3.710  -4.098 1.00 . A D . 56 ILE CG2  1 1 
       11 15431 1 1 60 ILE H    H   1.574  -2.280  -7.494 1.00 . A D . 56 ILE H    1 1 
       11 15432 1 1 60 ILE HA   H   3.287  -1.209  -5.355 1.00 . A D . 56 ILE HA   1 1 
       11 15433 1 1 60 ILE HB   H   2.024  -3.977  -5.415 1.00 . A D . 56 ILE HB   1 1 
       11 15434 1 1 60 ILE HD11 H  -0.188  -3.377  -2.740 1.00 . A D . 56 ILE HD11 1 1 
       11 15435 1 1 60 ILE HD12 H   1.412  -3.763  -2.104 1.00 . A D . 56 ILE HD12 1 1 
       11 15436 1 1 60 ILE HD13 H   0.805  -4.603  -3.532 1.00 . A D . 56 ILE HD13 1 1 
       11 15437 1 1 60 ILE HG12 H   1.916  -1.873  -3.243 1.00 . A D . 56 ILE HG12 1 1 
       11 15438 1 1 60 ILE HG13 H   0.626  -2.115  -4.443 1.00 . A D . 56 ILE HG13 1 1 
       11 15439 1 1 60 ILE HG21 H   4.197  -4.410  -4.720 1.00 . A D . 56 ILE HG21 1 1 
       11 15440 1 1 60 ILE HG22 H   3.310  -4.214  -3.208 1.00 . A D . 56 ILE HG22 1 1 
       11 15441 1 1 60 ILE HG23 H   4.313  -2.899  -3.818 1.00 . A D . 56 ILE HG23 1 1 
       11 15442 1 1 60 ILE N    N   1.788  -1.705  -6.738 1.00 . A D . 56 ILE N    1 1 
       11 15443 1 1 60 ILE O    O   3.739  -3.628  -7.495 1.00 . A D . 56 ILE O    1 1 
       11 15444 1 1 61 PHE C    C   7.309  -2.904  -7.412 1.00 . A D . 57 PHE C    1 1 
       11 15445 1 1 61 PHE CA   C   6.041  -2.304  -7.996 1.00 . A D . 57 PHE CA   1 1 
       11 15446 1 1 61 PHE CB   C   6.405  -1.108  -8.890 1.00 . A D . 57 PHE CB   1 1 
       11 15447 1 1 61 PHE CD1  C   4.437   0.445  -8.644 1.00 . A D . 57 PHE CD1  1 1 
       11 15448 1 1 61 PHE CD2  C   4.848  -0.534 -10.774 1.00 . A D . 57 PHE CD2  1 1 
       11 15449 1 1 61 PHE CE1  C   3.329   1.088  -9.145 1.00 . A D . 57 PHE CE1  1 1 
       11 15450 1 1 61 PHE CE2  C   3.739   0.114 -11.284 1.00 . A D . 57 PHE CE2  1 1 
       11 15451 1 1 61 PHE CG   C   5.212  -0.376  -9.450 1.00 . A D . 57 PHE CG   1 1 
       11 15452 1 1 61 PHE CZ   C   2.978   0.925 -10.468 1.00 . A D . 57 PHE CZ   1 1 
       11 15453 1 1 61 PHE H    H   5.178  -1.075  -6.498 1.00 . A D . 57 PHE H    1 1 
       11 15454 1 1 61 PHE HA   H   5.562  -3.056  -8.612 1.00 . A D . 57 PHE HA   1 1 
       11 15455 1 1 61 PHE HB2  H   6.995  -0.403  -8.317 1.00 . A D . 57 PHE HB2  1 1 
       11 15456 1 1 61 PHE HB3  H   6.993  -1.473  -9.732 1.00 . A D . 57 PHE HB3  1 1 
       11 15457 1 1 61 PHE HD1  H   4.709   0.585  -7.609 1.00 . A D . 57 PHE HD1  1 1 
       11 15458 1 1 61 PHE HD2  H   5.443  -1.169 -11.416 1.00 . A D . 57 PHE HD2  1 1 
       11 15459 1 1 61 PHE HE1  H   2.741   1.728  -8.502 1.00 . A D . 57 PHE HE1  1 1 
       11 15460 1 1 61 PHE HE2  H   3.468  -0.017 -12.322 1.00 . A D . 57 PHE HE2  1 1 
       11 15461 1 1 61 PHE HZ   H   2.104   1.425 -10.863 1.00 . A D . 57 PHE HZ   1 1 
       11 15462 1 1 61 PHE N    N   5.090  -1.936  -6.955 1.00 . A D . 57 PHE N    1 1 
       11 15463 1 1 61 PHE O    O   8.229  -2.178  -7.039 1.00 . A D . 57 PHE O    1 1 
       11 15464 1 1 62 VAL C    C   9.461  -5.200  -8.316 1.00 . A D . 58 VAL C    1 1 
       11 15465 1 1 62 VAL CA   C   8.611  -4.933  -7.077 1.00 . A D . 58 VAL CA   1 1 
       11 15466 1 1 62 VAL CB   C   8.282  -6.268  -6.370 1.00 . A D . 58 VAL CB   1 1 
       11 15467 1 1 62 VAL CG1  C   9.545  -7.038  -6.026 1.00 . A D . 58 VAL CG1  1 1 
       11 15468 1 1 62 VAL CG2  C   7.479  -6.012  -5.109 1.00 . A D . 58 VAL CG2  1 1 
       11 15469 1 1 62 VAL H    H   6.664  -4.732  -7.867 1.00 . A D . 58 VAL H    1 1 
       11 15470 1 1 62 VAL HA   H   9.168  -4.304  -6.391 1.00 . A D . 58 VAL HA   1 1 
       11 15471 1 1 62 VAL HB   H   7.685  -6.875  -7.035 1.00 . A D . 58 VAL HB   1 1 
       11 15472 1 1 62 VAL HG11 H   9.335  -8.097  -6.032 1.00 . A D . 58 VAL HG11 1 1 
       11 15473 1 1 62 VAL HG12 H   9.887  -6.744  -5.041 1.00 . A D . 58 VAL HG12 1 1 
       11 15474 1 1 62 VAL HG13 H  10.312  -6.818  -6.754 1.00 . A D . 58 VAL HG13 1 1 
       11 15475 1 1 62 VAL HG21 H   6.816  -5.176  -5.267 1.00 . A D . 58 VAL HG21 1 1 
       11 15476 1 1 62 VAL HG22 H   8.157  -5.787  -4.295 1.00 . A D . 58 VAL HG22 1 1 
       11 15477 1 1 62 VAL HG23 H   6.903  -6.891  -4.863 1.00 . A D . 58 VAL HG23 1 1 
       11 15478 1 1 62 VAL N    N   7.399  -4.225  -7.464 1.00 . A D . 58 VAL N    1 1 
       11 15479 1 1 62 VAL O    O   8.977  -5.796  -9.274 1.00 . A D . 58 VAL O    1 1 
       11 15480 1 1 63 ASN C    C  10.969  -4.004 -10.688 1.00 . A D . 59 ASN C    1 1 
       11 15481 1 1 63 ASN CA   C  11.569  -4.753  -9.500 1.00 . A D . 59 ASN CA   1 1 
       11 15482 1 1 63 ASN CB   C  11.862  -6.208  -9.892 1.00 . A D . 59 ASN CB   1 1 
       11 15483 1 1 63 ASN CG   C  12.651  -6.958  -8.839 1.00 . A D . 59 ASN CG   1 1 
       11 15484 1 1 63 ASN H    H  10.976  -4.139  -7.552 1.00 . A D . 59 ASN H    1 1 
       11 15485 1 1 63 ASN HA   H  12.501  -4.274  -9.234 1.00 . A D . 59 ASN HA   1 1 
       11 15486 1 1 63 ASN HB2  H  10.919  -6.729 -10.045 1.00 . A D . 59 ASN HB2  1 1 
       11 15487 1 1 63 ASN HB3  H  12.437  -6.212 -10.817 1.00 . A D . 59 ASN HB3  1 1 
       11 15488 1 1 63 ASN HD21 H  14.102  -7.313 -10.149 1.00 . A D . 59 ASN HD21 1 1 
       11 15489 1 1 63 ASN HD22 H  14.348  -7.949  -8.558 1.00 . A D . 59 ASN HD22 1 1 
       11 15490 1 1 63 ASN N    N  10.684  -4.667  -8.328 1.00 . A D . 59 ASN N    1 1 
       11 15491 1 1 63 ASN ND2  N  13.817  -7.456  -9.219 1.00 . A D . 59 ASN ND2  1 1 
       11 15492 1 1 63 ASN O    O  11.173  -4.379 -11.847 1.00 . A D . 59 ASN O    1 1 
       11 15493 1 1 63 ASN OD1  O  12.217  -7.094  -7.697 1.00 . A D . 59 ASN OD1  1 1 
       11 15494 1 1 64 GLY C    C   8.663  -2.663 -12.246 1.00 . A D . 60 GLY C    1 1 
       11 15495 1 1 64 GLY CA   C   9.743  -2.029 -11.404 1.00 . A D . 60 GLY CA   1 1 
       11 15496 1 1 64 GLY H    H  10.231  -2.632  -9.445 1.00 . A D . 60 GLY H    1 1 
       11 15497 1 1 64 GLY HA2  H   9.303  -1.177 -10.903 1.00 . A D . 60 GLY HA2  1 1 
       11 15498 1 1 64 GLY HA3  H  10.550  -1.695 -12.051 1.00 . A D . 60 GLY HA3  1 1 
       11 15499 1 1 64 GLY N    N  10.298  -2.899 -10.384 1.00 . A D . 60 GLY N    1 1 
       11 15500 1 1 64 GLY O    O   8.447  -2.270 -13.392 1.00 . A D . 60 GLY O    1 1 
       11 15501 1 1 65 GLU C    C   5.560  -4.108 -11.257 1.00 . A D . 61 GLU C    1 1 
       11 15502 1 1 65 GLU CA   C   6.700  -4.064 -12.259 1.00 . A D . 61 GLU CA   1 1 
       11 15503 1 1 65 GLU CB   C   6.974  -5.459 -12.810 1.00 . A D . 61 GLU CB   1 1 
       11 15504 1 1 65 GLU CD   C   7.636  -7.837 -12.343 1.00 . A D . 61 GLU CD   1 1 
       11 15505 1 1 65 GLU CG   C   7.402  -6.468 -11.761 1.00 . A D . 61 GLU CG   1 1 
       11 15506 1 1 65 GLU H    H   8.031  -3.689 -10.684 1.00 . A D . 61 GLU H    1 1 
       11 15507 1 1 65 GLU HA   H   6.423  -3.408 -13.075 1.00 . A D . 61 GLU HA   1 1 
       11 15508 1 1 65 GLU HB2  H   6.075  -5.819 -13.267 1.00 . A D . 61 GLU HB2  1 1 
       11 15509 1 1 65 GLU HB3  H   7.753  -5.395 -13.559 1.00 . A D . 61 GLU HB3  1 1 
       11 15510 1 1 65 GLU HG2  H   8.323  -6.125 -11.302 1.00 . A D . 61 GLU HG2  1 1 
       11 15511 1 1 65 GLU HG3  H   6.627  -6.538 -11.009 1.00 . A D . 61 GLU HG3  1 1 
       11 15512 1 1 65 GLU N    N   7.880  -3.515 -11.627 1.00 . A D . 61 GLU N    1 1 
       11 15513 1 1 65 GLU O    O   5.789  -4.296 -10.062 1.00 . A D . 61 GLU O    1 1 
       11 15514 1 1 65 GLU OE1  O   6.690  -8.408 -12.916 1.00 . A D . 61 GLU OE1  1 1 
       11 15515 1 1 65 GLU OE2  O   8.765  -8.345 -12.225 1.00 . A D . 61 GLU OE2  1 1 
       11 15516 1 1 66 LYS C    C   2.840  -5.289 -10.438 1.00 . A D . 62 LYS C    1 1 
       11 15517 1 1 66 LYS CA   C   3.194  -3.861 -10.843 1.00 . A D . 62 LYS CA   1 1 
       11 15518 1 1 66 LYS CB   C   2.012  -3.193 -11.547 1.00 . A D . 62 LYS CB   1 1 
       11 15519 1 1 66 LYS CD   C  -0.314  -2.184 -11.350 1.00 . A D . 62 LYS CD   1 1 
       11 15520 1 1 66 LYS CE   C   0.023  -0.947 -12.188 1.00 . A D . 62 LYS CE   1 1 
       11 15521 1 1 66 LYS CG   C   0.886  -2.784 -10.612 1.00 . A D . 62 LYS CG   1 1 
       11 15522 1 1 66 LYS H    H   4.224  -3.712 -12.686 1.00 . A D . 62 LYS H    1 1 
       11 15523 1 1 66 LYS HA   H   3.462  -3.295  -9.960 1.00 . A D . 62 LYS HA   1 1 
       11 15524 1 1 66 LYS HB2  H   2.370  -2.301 -12.056 1.00 . A D . 62 LYS HB2  1 1 
       11 15525 1 1 66 LYS HB3  H   1.607  -3.892 -12.279 1.00 . A D . 62 LYS HB3  1 1 
       11 15526 1 1 66 LYS HD2  H  -0.727  -2.936 -12.003 1.00 . A D . 62 LYS HD2  1 1 
       11 15527 1 1 66 LYS HD3  H  -1.060  -1.911 -10.617 1.00 . A D . 62 LYS HD3  1 1 
       11 15528 1 1 66 LYS HE2  H  -0.901  -0.495 -12.515 1.00 . A D . 62 LYS HE2  1 1 
       11 15529 1 1 66 LYS HE3  H   0.560  -0.243 -11.566 1.00 . A D . 62 LYS HE3  1 1 
       11 15530 1 1 66 LYS HG2  H   0.549  -3.666 -10.072 1.00 . A D . 62 LYS HG2  1 1 
       11 15531 1 1 66 LYS HG3  H   1.271  -2.045  -9.912 1.00 . A D . 62 LYS HG3  1 1 
       11 15532 1 1 66 LYS HZ1  H   0.605  -0.602 -14.170 1.00 . A D . 62 LYS HZ1  1 1 
       11 15533 1 1 66 LYS HZ2  H   0.668  -2.233 -13.714 1.00 . A D . 62 LYS HZ2  1 1 
       11 15534 1 1 66 LYS HZ3  H   1.865  -1.156 -13.178 1.00 . A D . 62 LYS HZ3  1 1 
       11 15535 1 1 66 LYS N    N   4.345  -3.889 -11.728 1.00 . A D . 62 LYS N    1 1 
       11 15536 1 1 66 LYS NZ   N   0.849  -1.255 -13.390 1.00 . A D . 62 LYS NZ   1 1 
       11 15537 1 1 66 LYS O    O   2.299  -6.051 -11.237 1.00 . A D . 62 LYS O    1 1 
       11 15538 1 1 67 VAL C    C   1.756  -7.311  -8.187 1.00 . A D . 63 VAL C    1 1 
       11 15539 1 1 67 VAL CA   C   3.132  -7.057  -8.807 1.00 . A D . 63 VAL CA   1 1 
       11 15540 1 1 67 VAL CB   C   4.261  -7.433  -7.832 1.00 . A D . 63 VAL CB   1 1 
       11 15541 1 1 67 VAL CG1  C   4.253  -6.557  -6.589 1.00 . A D . 63 VAL CG1  1 1 
       11 15542 1 1 67 VAL CG2  C   4.205  -8.902  -7.454 1.00 . A D . 63 VAL CG2  1 1 
       11 15543 1 1 67 VAL H    H   3.786  -5.051  -8.698 1.00 . A D . 63 VAL H    1 1 
       11 15544 1 1 67 VAL HA   H   3.240  -7.683  -9.677 1.00 . A D . 63 VAL HA   1 1 
       11 15545 1 1 67 VAL HB   H   5.187  -7.267  -8.351 1.00 . A D . 63 VAL HB   1 1 
       11 15546 1 1 67 VAL HG11 H   5.252  -6.497  -6.184 1.00 . A D . 63 VAL HG11 1 1 
       11 15547 1 1 67 VAL HG12 H   3.590  -6.984  -5.851 1.00 . A D . 63 VAL HG12 1 1 
       11 15548 1 1 67 VAL HG13 H   3.911  -5.565  -6.851 1.00 . A D . 63 VAL HG13 1 1 
       11 15549 1 1 67 VAL HG21 H   5.164  -9.204  -7.056 1.00 . A D . 63 VAL HG21 1 1 
       11 15550 1 1 67 VAL HG22 H   3.975  -9.491  -8.329 1.00 . A D . 63 VAL HG22 1 1 
       11 15551 1 1 67 VAL HG23 H   3.441  -9.054  -6.706 1.00 . A D . 63 VAL HG23 1 1 
       11 15552 1 1 67 VAL N    N   3.273  -5.680  -9.249 1.00 . A D . 63 VAL N    1 1 
       11 15553 1 1 67 VAL O    O   1.163  -8.372  -8.391 1.00 . A D . 63 VAL O    1 1 
       11 15554 1 1 68 TYR C    C  -0.928  -5.122  -7.266 1.00 . A D . 64 TYR C    1 1 
       11 15555 1 1 68 TYR CA   C  -0.148  -6.399  -6.986 1.00 . A D . 64 TYR CA   1 1 
       11 15556 1 1 68 TYR CB   C  -0.141  -6.687  -5.478 1.00 . A D . 64 TYR CB   1 1 
       11 15557 1 1 68 TYR CD1  C  -1.897  -6.257  -3.692 1.00 . A D . 64 TYR CD1  1 1 
       11 15558 1 1 68 TYR CD2  C  -2.494  -7.621  -5.553 1.00 . A D . 64 TYR CD2  1 1 
       11 15559 1 1 68 TYR CE1  C  -3.168  -6.408  -3.171 1.00 . A D . 64 TYR CE1  1 1 
       11 15560 1 1 68 TYR CE2  C  -3.765  -7.776  -5.036 1.00 . A D . 64 TYR CE2  1 1 
       11 15561 1 1 68 TYR CG   C  -1.534  -6.860  -4.893 1.00 . A D . 64 TYR CG   1 1 
       11 15562 1 1 68 TYR CZ   C  -4.098  -7.167  -3.846 1.00 . A D . 64 TYR CZ   1 1 
       11 15563 1 1 68 TYR H    H   1.686  -5.450  -7.454 1.00 . A D . 64 TYR H    1 1 
       11 15564 1 1 68 TYR HA   H  -0.636  -7.214  -7.489 1.00 . A D . 64 TYR HA   1 1 
       11 15565 1 1 68 TYR HB2  H   0.412  -7.605  -5.295 1.00 . A D . 64 TYR HB2  1 1 
       11 15566 1 1 68 TYR HB3  H   0.339  -5.858  -4.965 1.00 . A D . 64 TYR HB3  1 1 
       11 15567 1 1 68 TYR HD1  H  -1.173  -5.666  -3.161 1.00 . A D . 64 TYR HD1  1 1 
       11 15568 1 1 68 TYR HD2  H  -2.233  -8.101  -6.486 1.00 . A D . 64 TYR HD2  1 1 
       11 15569 1 1 68 TYR HE1  H  -3.426  -5.929  -2.240 1.00 . A D . 64 TYR HE1  1 1 
       11 15570 1 1 68 TYR HE2  H  -4.494  -8.369  -5.567 1.00 . A D . 64 TYR HE2  1 1 
       11 15571 1 1 68 TYR HH   H  -5.368  -8.035  -2.688 1.00 . A D . 64 TYR HH   1 1 
       11 15572 1 1 68 TYR N    N   1.205  -6.301  -7.520 1.00 . A D . 64 TYR N    1 1 
       11 15573 1 1 68 TYR O    O  -0.459  -4.017  -6.981 1.00 . A D . 64 TYR O    1 1 
       11 15574 1 1 68 TYR OH   O  -5.364  -7.316  -3.329 1.00 . A D . 64 TYR OH   1 1 
       11 15575 1 1 69 THR C    C  -4.259  -4.276  -7.190 1.00 . A D . 65 THR C    1 1 
       11 15576 1 1 69 THR CA   C  -3.016  -4.174  -8.061 1.00 . A D . 65 THR CA   1 1 
       11 15577 1 1 69 THR CB   C  -3.416  -4.174  -9.516 1.00 . A D . 65 THR CB   1 1 
       11 15578 1 1 69 THR CG2  C  -4.206  -2.948  -9.935 1.00 . A D . 65 THR CG2  1 1 
       11 15579 1 1 69 THR H    H  -2.454  -6.202  -7.960 1.00 . A D . 65 THR H    1 1 
       11 15580 1 1 69 THR HA   H  -2.507  -3.277  -7.851 1.00 . A D . 65 THR HA   1 1 
       11 15581 1 1 69 THR HB   H  -4.019  -5.023  -9.674 1.00 . A D . 65 THR HB   1 1 
       11 15582 1 1 69 THR HG1  H  -1.698  -4.965 -10.054 1.00 . A D . 65 THR HG1  1 1 
       11 15583 1 1 69 THR HG21 H  -5.250  -3.089  -9.689 1.00 . A D . 65 THR HG21 1 1 
       11 15584 1 1 69 THR HG22 H  -4.105  -2.801 -11.001 1.00 . A D . 65 THR HG22 1 1 
       11 15585 1 1 69 THR HG23 H  -3.827  -2.080  -9.415 1.00 . A D . 65 THR HG23 1 1 
       11 15586 1 1 69 THR N    N  -2.134  -5.290  -7.786 1.00 . A D . 65 THR N    1 1 
       11 15587 1 1 69 THR O    O  -5.099  -5.152  -7.403 1.00 . A D . 65 THR O    1 1 
       11 15588 1 1 69 THR OG1  O  -2.280  -4.254 -10.358 1.00 . A D . 65 THR OG1  1 1 
       11 15589 1 1 70 PHE C    C  -6.401  -2.029  -5.750 1.00 . A D . 66 PHE C    1 1 
       11 15590 1 1 70 PHE CA   C  -5.643  -3.305  -5.474 1.00 . A D . 66 PHE CA   1 1 
       11 15591 1 1 70 PHE CB   C  -5.356  -3.503  -3.977 1.00 . A D . 66 PHE CB   1 1 
       11 15592 1 1 70 PHE CD1  C  -5.051  -1.187  -3.006 1.00 . A D . 66 PHE CD1  1 1 
       11 15593 1 1 70 PHE CD2  C  -3.230  -2.718  -2.863 1.00 . A D . 66 PHE CD2  1 1 
       11 15594 1 1 70 PHE CE1  C  -4.308  -0.234  -2.340 1.00 . A D . 66 PHE CE1  1 1 
       11 15595 1 1 70 PHE CE2  C  -2.478  -1.763  -2.199 1.00 . A D . 66 PHE CE2  1 1 
       11 15596 1 1 70 PHE CG   C  -4.526  -2.442  -3.278 1.00 . A D . 66 PHE CG   1 1 
       11 15597 1 1 70 PHE CZ   C  -3.020  -0.519  -1.935 1.00 . A D . 66 PHE CZ   1 1 
       11 15598 1 1 70 PHE H    H  -3.768  -2.616  -6.186 1.00 . A D . 66 PHE H    1 1 
       11 15599 1 1 70 PHE HA   H  -6.268  -4.130  -5.797 1.00 . A D . 66 PHE HA   1 1 
       11 15600 1 1 70 PHE HB2  H  -6.319  -3.539  -3.460 1.00 . A D . 66 PHE HB2  1 1 
       11 15601 1 1 70 PHE HB3  H  -4.840  -4.460  -3.857 1.00 . A D . 66 PHE HB3  1 1 
       11 15602 1 1 70 PHE HD1  H  -6.055  -0.952  -3.324 1.00 . A D . 66 PHE HD1  1 1 
       11 15603 1 1 70 PHE HD2  H  -2.803  -3.688  -3.068 1.00 . A D . 66 PHE HD2  1 1 
       11 15604 1 1 70 PHE HE1  H  -4.736   0.741  -2.138 1.00 . A D . 66 PHE HE1  1 1 
       11 15605 1 1 70 PHE HE2  H  -1.470  -1.991  -1.885 1.00 . A D . 66 PHE HE2  1 1 
       11 15606 1 1 70 PHE HZ   H  -2.431   0.242  -1.418 1.00 . A D . 66 PHE HZ   1 1 
       11 15607 1 1 70 PHE N    N  -4.429  -3.339  -6.274 1.00 . A D . 66 PHE N    1 1 
       11 15608 1 1 70 PHE O    O  -5.832  -0.945  -5.787 1.00 . A D . 66 PHE O    1 1 
       11 15609 1 1 71 ASN C    C  -9.322  -0.657  -5.120 1.00 . A D . 67 ASN C    1 1 
       11 15610 1 1 71 ASN CA   C  -8.490  -1.024  -6.328 1.00 . A D . 67 ASN CA   1 1 
       11 15611 1 1 71 ASN CB   C  -9.359  -1.312  -7.557 1.00 . A D . 67 ASN CB   1 1 
       11 15612 1 1 71 ASN CG   C -10.251  -2.528  -7.402 1.00 . A D . 67 ASN CG   1 1 
       11 15613 1 1 71 ASN H    H  -8.085  -3.051  -6.017 1.00 . A D . 67 ASN H    1 1 
       11 15614 1 1 71 ASN HA   H  -7.825  -0.201  -6.551 1.00 . A D . 67 ASN HA   1 1 
       11 15615 1 1 71 ASN HB2  H  -9.989  -0.460  -7.735 1.00 . A D . 67 ASN HB2  1 1 
       11 15616 1 1 71 ASN HB3  H  -8.714  -1.468  -8.416 1.00 . A D . 67 ASN HB3  1 1 
       11 15617 1 1 71 ASN HD21 H  -9.280  -3.456  -8.867 1.00 . A D . 67 ASN HD21 1 1 
       11 15618 1 1 71 ASN HD22 H -10.574  -4.345  -8.134 1.00 . A D . 67 ASN HD22 1 1 
       11 15619 1 1 71 ASN N    N  -7.679  -2.164  -6.010 1.00 . A D . 67 ASN N    1 1 
       11 15620 1 1 71 ASN ND2  N -10.011  -3.544  -8.215 1.00 . A D . 67 ASN ND2  1 1 
       11 15621 1 1 71 ASN O    O  -9.746  -1.530  -4.377 1.00 . A D . 67 ASN O    1 1 
       11 15622 1 1 71 ASN OD1  O -11.147  -2.554  -6.569 1.00 . A D . 67 ASN OD1  1 1 
       11 15623 1 1 72 GLU C    C -11.634   0.875  -3.766 1.00 . A D . 68 GLU C    1 1 
       11 15624 1 1 72 GLU CA   C -10.133   1.128  -3.684 1.00 . A D . 68 GLU CA   1 1 
       11 15625 1 1 72 GLU CB   C  -9.857   2.606  -3.524 1.00 . A D . 68 GLU CB   1 1 
       11 15626 1 1 72 GLU CD   C  -7.595   2.328  -2.411 1.00 . A D . 68 GLU CD   1 1 
       11 15627 1 1 72 GLU CG   C  -8.383   2.969  -3.536 1.00 . A D . 68 GLU CG   1 1 
       11 15628 1 1 72 GLU H    H  -9.018   1.277  -5.469 1.00 . A D . 68 GLU H    1 1 
       11 15629 1 1 72 GLU HA   H  -9.736   0.605  -2.831 1.00 . A D . 68 GLU HA   1 1 
       11 15630 1 1 72 GLU HB2  H -10.339   3.133  -4.322 1.00 . A D . 68 GLU HB2  1 1 
       11 15631 1 1 72 GLU HB3  H -10.274   2.945  -2.593 1.00 . A D . 68 GLU HB3  1 1 
       11 15632 1 1 72 GLU HG2  H  -7.960   2.658  -4.484 1.00 . A D . 68 GLU HG2  1 1 
       11 15633 1 1 72 GLU HG3  H  -8.301   4.046  -3.435 1.00 . A D . 68 GLU HG3  1 1 
       11 15634 1 1 72 GLU N    N  -9.456   0.633  -4.874 1.00 . A D . 68 GLU N    1 1 
       11 15635 1 1 72 GLU O    O -12.337   0.911  -2.754 1.00 . A D . 68 GLU O    1 1 
       11 15636 1 1 72 GLU OE1  O  -6.372   2.557  -2.350 1.00 . A D . 68 GLU OE1  1 1 
       11 15637 1 1 72 GLU OE2  O  -8.201   1.621  -1.583 1.00 . A D . 68 GLU OE2  1 1 
       11 15638 1 1 73 LYS C    C -13.586  -1.275  -4.256 1.00 . A D . 69 LYS C    1 1 
       11 15639 1 1 73 LYS CA   C -13.428  -0.053  -5.126 1.00 . A D . 69 LYS CA   1 1 
       11 15640 1 1 73 LYS CB   C -13.642  -0.445  -6.572 1.00 . A D . 69 LYS CB   1 1 
       11 15641 1 1 73 LYS CD   C -13.504   0.272  -8.988 1.00 . A D . 69 LYS CD   1 1 
       11 15642 1 1 73 LYS CE   C -12.634  -0.911  -9.375 1.00 . A D . 69 LYS CE   1 1 
       11 15643 1 1 73 LYS CG   C -13.307   0.676  -7.534 1.00 . A D . 69 LYS CG   1 1 
       11 15644 1 1 73 LYS H    H -11.424   0.309  -5.664 1.00 . A D . 69 LYS H    1 1 
       11 15645 1 1 73 LYS HA   H -14.131   0.711  -4.830 1.00 . A D . 69 LYS HA   1 1 
       11 15646 1 1 73 LYS HB2  H -13.012  -1.307  -6.784 1.00 . A D . 69 LYS HB2  1 1 
       11 15647 1 1 73 LYS HB3  H -14.685  -0.709  -6.716 1.00 . A D . 69 LYS HB3  1 1 
       11 15648 1 1 73 LYS HD2  H -14.541   0.007  -9.138 1.00 . A D . 69 LYS HD2  1 1 
       11 15649 1 1 73 LYS HD3  H -13.253   1.113  -9.618 1.00 . A D . 69 LYS HD3  1 1 
       11 15650 1 1 73 LYS HE2  H -11.604  -0.676  -9.150 1.00 . A D . 69 LYS HE2  1 1 
       11 15651 1 1 73 LYS HE3  H -12.940  -1.773  -8.798 1.00 . A D . 69 LYS HE3  1 1 
       11 15652 1 1 73 LYS HG2  H -13.966   1.511  -7.317 1.00 . A D . 69 LYS HG2  1 1 
       11 15653 1 1 73 LYS HG3  H -12.269   0.973  -7.381 1.00 . A D . 69 LYS HG3  1 1 
       11 15654 1 1 73 LYS HZ1  H -13.720  -1.075 -11.161 1.00 . A D . 69 LYS HZ1  1 1 
       11 15655 1 1 73 LYS HZ2  H -12.493  -2.235 -10.989 1.00 . A D . 69 LYS HZ2  1 1 
       11 15656 1 1 73 LYS HZ3  H -12.096  -0.632 -11.373 1.00 . A D . 69 LYS HZ3  1 1 
       11 15657 1 1 73 LYS N    N -12.072   0.439  -4.943 1.00 . A D . 69 LYS N    1 1 
       11 15658 1 1 73 LYS NZ   N -12.746  -1.235 -10.821 1.00 . A D . 69 LYS NZ   1 1 
       11 15659 1 1 73 LYS O    O -14.512  -1.373  -3.446 1.00 . A D . 69 LYS O    1 1 
       11 15660 1 1 74 SER C    C -12.079  -2.405  -1.944 1.00 . A D . 70 SER C    1 1 
       11 15661 1 1 74 SER CA   C -12.362  -3.088  -3.265 1.00 . A D . 70 SER CA   1 1 
       11 15662 1 1 74 SER CB   C -11.229  -4.050  -3.627 1.00 . A D . 70 SER CB   1 1 
       11 15663 1 1 74 SER H    H -11.732  -1.798  -4.778 1.00 . A D . 70 SER H    1 1 
       11 15664 1 1 74 SER HA   H -13.276  -3.622  -3.210 1.00 . A D . 70 SER HA   1 1 
       11 15665 1 1 74 SER HB2  H -11.413  -4.459  -4.618 1.00 . A D . 70 SER HB2  1 1 
       11 15666 1 1 74 SER HB3  H -10.279  -3.504  -3.608 1.00 . A D . 70 SER HB3  1 1 
       11 15667 1 1 74 SER HG   H -10.298  -5.565  -2.785 1.00 . A D . 70 SER HG   1 1 
       11 15668 1 1 74 SER N    N -12.515  -2.059  -4.245 1.00 . A D . 70 SER N    1 1 
       11 15669 1 1 74 SER O    O -11.141  -1.626  -1.838 1.00 . A D . 70 SER O    1 1 
       11 15670 1 1 74 SER OG   O -11.156  -5.125  -2.701 1.00 . A D . 70 SER OG   1 1 
       11 15671 1 1 75 THR C    C -11.423  -2.215   0.893 1.00 . A D . 71 THR C    1 1 
       11 15672 1 1 75 THR CA   C -12.805  -1.964   0.309 1.00 . A D . 71 THR CA   1 1 
       11 15673 1 1 75 THR CB   C -13.880  -2.476   1.240 1.00 . A D . 71 THR CB   1 1 
       11 15674 1 1 75 THR CG2  C -15.281  -2.140   0.770 1.00 . A D . 71 THR CG2  1 1 
       11 15675 1 1 75 THR H    H -13.701  -3.211  -1.139 1.00 . A D . 71 THR H    1 1 
       11 15676 1 1 75 THR HA   H -12.946  -0.899   0.178 1.00 . A D . 71 THR HA   1 1 
       11 15677 1 1 75 THR HB   H -13.730  -2.016   2.194 1.00 . A D . 71 THR HB   1 1 
       11 15678 1 1 75 THR HG1  H -14.302  -4.151   2.185 1.00 . A D . 71 THR HG1  1 1 
       11 15679 1 1 75 THR HG21 H -15.889  -3.033   0.779 1.00 . A D . 71 THR HG21 1 1 
       11 15680 1 1 75 THR HG22 H -15.240  -1.742  -0.233 1.00 . A D . 71 THR HG22 1 1 
       11 15681 1 1 75 THR HG23 H -15.715  -1.404   1.432 1.00 . A D . 71 THR HG23 1 1 
       11 15682 1 1 75 THR N    N -12.935  -2.625  -0.975 1.00 . A D . 71 THR N    1 1 
       11 15683 1 1 75 THR O    O -10.945  -3.347   0.866 1.00 . A D . 71 THR O    1 1 
       11 15684 1 1 75 THR OG1  O -13.804  -3.884   1.394 1.00 . A D . 71 THR OG1  1 1 
       11 15685 1 1 76 VAL C    C  -9.275  -2.296   2.960 1.00 . A D . 72 VAL C    1 1 
       11 15686 1 1 76 VAL CA   C  -9.383  -1.272   1.828 1.00 . A D . 72 VAL CA   1 1 
       11 15687 1 1 76 VAL CB   C  -8.772   0.084   2.247 1.00 . A D . 72 VAL CB   1 1 
       11 15688 1 1 76 VAL CG1  C  -7.534   0.338   1.407 1.00 . A D . 72 VAL CG1  1 1 
       11 15689 1 1 76 VAL CG2  C  -9.753   1.240   2.039 1.00 . A D . 72 VAL CG2  1 1 
       11 15690 1 1 76 VAL H    H -11.127  -0.279   1.261 1.00 . A D . 72 VAL H    1 1 
       11 15691 1 1 76 VAL HA   H  -8.813  -1.621   1.009 1.00 . A D . 72 VAL HA   1 1 
       11 15692 1 1 76 VAL HB   H  -8.474   0.034   3.300 1.00 . A D . 72 VAL HB   1 1 
       11 15693 1 1 76 VAL HG11 H  -6.950  -0.567   1.342 1.00 . A D . 72 VAL HG11 1 1 
       11 15694 1 1 76 VAL HG12 H  -6.943   1.119   1.862 1.00 . A D . 72 VAL HG12 1 1 
       11 15695 1 1 76 VAL HG13 H  -7.832   0.647   0.412 1.00 . A D . 72 VAL HG13 1 1 
       11 15696 1 1 76 VAL HG21 H  -9.349   2.139   2.481 1.00 . A D . 72 VAL HG21 1 1 
       11 15697 1 1 76 VAL HG22 H -10.701   1.010   2.502 1.00 . A D . 72 VAL HG22 1 1 
       11 15698 1 1 76 VAL HG23 H  -9.892   1.403   0.965 1.00 . A D . 72 VAL HG23 1 1 
       11 15699 1 1 76 VAL N    N -10.742  -1.154   1.336 1.00 . A D . 72 VAL N    1 1 
       11 15700 1 1 76 VAL O    O  -8.205  -2.852   3.215 1.00 . A D . 72 VAL O    1 1 
       11 15701 1 1 77 GLY C    C -10.355  -5.122   3.705 1.00 . A D . 73 GLY C    1 1 
       11 15702 1 1 77 GLY CA   C -10.515  -3.792   4.397 1.00 . A D . 73 GLY CA   1 1 
       11 15703 1 1 77 GLY H    H -11.259  -2.306   3.132 1.00 . A D . 73 GLY H    1 1 
       11 15704 1 1 77 GLY HA2  H  -9.761  -3.690   5.163 1.00 . A D . 73 GLY HA2  1 1 
       11 15705 1 1 77 GLY HA3  H -11.480  -3.765   4.845 1.00 . A D . 73 GLY HA3  1 1 
       11 15706 1 1 77 GLY N    N -10.433  -2.685   3.484 1.00 . A D . 73 GLY N    1 1 
       11 15707 1 1 77 GLY O    O  -9.458  -5.897   4.033 1.00 . A D . 73 GLY O    1 1 
       11 15708 1 1 78 ASN C    C  -9.800  -6.657   1.172 1.00 . A D . 74 ASN C    1 1 
       11 15709 1 1 78 ASN CA   C -11.127  -6.578   1.902 1.00 . A D . 74 ASN CA   1 1 
       11 15710 1 1 78 ASN CB   C -12.273  -6.624   0.888 1.00 . A D . 74 ASN CB   1 1 
       11 15711 1 1 78 ASN CG   C -12.235  -7.872   0.032 1.00 . A D . 74 ASN CG   1 1 
       11 15712 1 1 78 ASN H    H -11.867  -4.667   2.469 1.00 . A D . 74 ASN H    1 1 
       11 15713 1 1 78 ASN HA   H -11.204  -7.424   2.566 1.00 . A D . 74 ASN HA   1 1 
       11 15714 1 1 78 ASN HB2  H -13.218  -6.601   1.419 1.00 . A D . 74 ASN HB2  1 1 
       11 15715 1 1 78 ASN HB3  H -12.201  -5.758   0.235 1.00 . A D . 74 ASN HB3  1 1 
       11 15716 1 1 78 ASN HD21 H -12.037  -6.768  -1.617 1.00 . A D . 74 ASN HD21 1 1 
       11 15717 1 1 78 ASN HD22 H -12.073  -8.494  -1.851 1.00 . A D . 74 ASN HD22 1 1 
       11 15718 1 1 78 ASN N    N -11.200  -5.357   2.704 1.00 . A D . 74 ASN N    1 1 
       11 15719 1 1 78 ASN ND2  N -12.103  -7.694  -1.275 1.00 . A D . 74 ASN ND2  1 1 
       11 15720 1 1 78 ASN O    O  -9.309  -7.742   0.876 1.00 . A D . 74 ASN O    1 1 
       11 15721 1 1 78 ASN OD1  O -12.318  -8.988   0.545 1.00 . A D . 74 ASN OD1  1 1 
       11 15722 1 1 79 ILE C    C  -6.809  -5.924   1.337 1.00 . A D . 75 ILE C    1 1 
       11 15723 1 1 79 ILE CA   C  -7.869  -5.458   0.352 1.00 . A D . 75 ILE CA   1 1 
       11 15724 1 1 79 ILE CB   C  -7.513  -4.044  -0.117 1.00 . A D . 75 ILE CB   1 1 
       11 15725 1 1 79 ILE CD1  C  -8.219  -2.106  -1.602 1.00 . A D . 75 ILE CD1  1 1 
       11 15726 1 1 79 ILE CG1  C  -8.508  -3.525  -1.169 1.00 . A D . 75 ILE CG1  1 1 
       11 15727 1 1 79 ILE CG2  C  -6.089  -4.002  -0.648 1.00 . A D . 75 ILE CG2  1 1 
       11 15728 1 1 79 ILE H    H  -9.612  -4.674   1.298 1.00 . A D . 75 ILE H    1 1 
       11 15729 1 1 79 ILE HA   H  -7.863  -6.112  -0.502 1.00 . A D . 75 ILE HA   1 1 
       11 15730 1 1 79 ILE HB   H  -7.557  -3.417   0.747 1.00 . A D . 75 ILE HB   1 1 
       11 15731 1 1 79 ILE HD11 H  -8.099  -2.075  -2.674 1.00 . A D . 75 ILE HD11 1 1 
       11 15732 1 1 79 ILE HD12 H  -7.316  -1.757  -1.126 1.00 . A D . 75 ILE HD12 1 1 
       11 15733 1 1 79 ILE HD13 H  -9.044  -1.470  -1.318 1.00 . A D . 75 ILE HD13 1 1 
       11 15734 1 1 79 ILE HG12 H  -8.478  -4.154  -2.068 1.00 . A D . 75 ILE HG12 1 1 
       11 15735 1 1 79 ILE HG13 H  -9.511  -3.542  -0.745 1.00 . A D . 75 ILE HG13 1 1 
       11 15736 1 1 79 ILE HG21 H  -5.399  -4.198   0.158 1.00 . A D . 75 ILE HG21 1 1 
       11 15737 1 1 79 ILE HG22 H  -5.887  -3.027  -1.062 1.00 . A D . 75 ILE HG22 1 1 
       11 15738 1 1 79 ILE HG23 H  -5.968  -4.754  -1.413 1.00 . A D . 75 ILE HG23 1 1 
       11 15739 1 1 79 ILE N    N  -9.188  -5.508   0.967 1.00 . A D . 75 ILE N    1 1 
       11 15740 1 1 79 ILE O    O  -5.896  -6.651   0.972 1.00 . A D . 75 ILE O    1 1 
       11 15741 1 1 80 SER C    C  -6.134  -7.325   4.019 1.00 . A D . 76 SER C    1 1 
       11 15742 1 1 80 SER CA   C  -5.959  -5.881   3.602 1.00 . A D . 76 SER CA   1 1 
       11 15743 1 1 80 SER CB   C  -6.036  -4.954   4.810 1.00 . A D . 76 SER CB   1 1 
       11 15744 1 1 80 SER H    H  -7.676  -4.910   2.828 1.00 . A D . 76 SER H    1 1 
       11 15745 1 1 80 SER HA   H  -4.981  -5.792   3.153 1.00 . A D . 76 SER HA   1 1 
       11 15746 1 1 80 SER HB2  H  -5.680  -3.974   4.520 1.00 . A D . 76 SER HB2  1 1 
       11 15747 1 1 80 SER HB3  H  -7.061  -4.886   5.150 1.00 . A D . 76 SER HB3  1 1 
       11 15748 1 1 80 SER HG   H  -4.947  -6.331   5.691 1.00 . A D . 76 SER HG   1 1 
       11 15749 1 1 80 SER N    N  -6.927  -5.497   2.585 1.00 . A D . 76 SER N    1 1 
       11 15750 1 1 80 SER O    O  -5.156  -7.980   4.372 1.00 . A D . 76 SER O    1 1 
       11 15751 1 1 80 SER OG   O  -5.227  -5.424   5.875 1.00 . A D . 76 SER OG   1 1 
       11 15752 1 1 81 ASN C    C  -6.622 -10.004   2.855 1.00 . A D . 77 ASN C    1 1 
       11 15753 1 1 81 ASN CA   C  -7.474  -9.316   3.902 1.00 . A D . 77 ASN CA   1 1 
       11 15754 1 1 81 ASN CB   C  -8.937  -9.747   3.769 1.00 . A D . 77 ASN CB   1 1 
       11 15755 1 1 81 ASN CG   C  -9.792  -9.253   4.917 1.00 . A D . 77 ASN CG   1 1 
       11 15756 1 1 81 ASN H    H  -8.012  -7.352   3.328 1.00 . A D . 77 ASN H    1 1 
       11 15757 1 1 81 ASN HA   H  -7.110  -9.596   4.882 1.00 . A D . 77 ASN HA   1 1 
       11 15758 1 1 81 ASN HB2  H  -9.339  -9.352   2.844 1.00 . A D . 77 ASN HB2  1 1 
       11 15759 1 1 81 ASN HB3  H  -8.983 -10.829   3.746 1.00 . A D . 77 ASN HB3  1 1 
       11 15760 1 1 81 ASN HD21 H -11.017  -8.335   3.654 1.00 . A D . 77 ASN HD21 1 1 
       11 15761 1 1 81 ASN HD22 H -11.412  -8.184   5.335 1.00 . A D . 77 ASN HD22 1 1 
       11 15762 1 1 81 ASN N    N  -7.311  -7.881   3.766 1.00 . A D . 77 ASN N    1 1 
       11 15763 1 1 81 ASN ND2  N -10.846  -8.518   4.602 1.00 . A D . 77 ASN ND2  1 1 
       11 15764 1 1 81 ASN O    O  -6.094 -11.085   3.090 1.00 . A D . 77 ASN O    1 1 
       11 15765 1 1 81 ASN OD1  O  -9.513  -9.548   6.079 1.00 . A D . 77 ASN OD1  1 1 
       11 15766 1 1 82 ASP C    C  -4.052  -9.453   0.941 1.00 . A D . 78 ASP C    1 1 
       11 15767 1 1 82 ASP CA   C  -5.517  -9.780   0.679 1.00 . A D . 78 ASP CA   1 1 
       11 15768 1 1 82 ASP CB   C  -5.928  -9.221  -0.687 1.00 . A D . 78 ASP CB   1 1 
       11 15769 1 1 82 ASP CG   C  -7.139  -9.912  -1.264 1.00 . A D . 78 ASP CG   1 1 
       11 15770 1 1 82 ASP H    H  -6.808  -8.403   1.653 1.00 . A D . 78 ASP H    1 1 
       11 15771 1 1 82 ASP HA   H  -5.610 -10.850   0.653 1.00 . A D . 78 ASP HA   1 1 
       11 15772 1 1 82 ASP HB2  H  -6.166  -8.166  -0.573 1.00 . A D . 78 ASP HB2  1 1 
       11 15773 1 1 82 ASP HB3  H  -5.100  -9.335  -1.382 1.00 . A D . 78 ASP HB3  1 1 
       11 15774 1 1 82 ASP N    N  -6.407  -9.304   1.736 1.00 . A D . 78 ASP N    1 1 
       11 15775 1 1 82 ASP O    O  -3.170 -10.184   0.502 1.00 . A D . 78 ASP O    1 1 
       11 15776 1 1 82 ASP OD1  O  -8.213  -9.873  -0.638 1.00 . A D . 78 ASP OD1  1 1 
       11 15777 1 1 82 ASP OD2  O  -7.012 -10.503  -2.351 1.00 . A D . 78 ASP OD2  1 1 
       11 15778 1 1 83 ILE C    C  -1.737  -8.867   2.850 1.00 . A D . 79 ILE C    1 1 
       11 15779 1 1 83 ILE CA   C  -2.379  -7.954   1.810 1.00 . A D . 79 ILE CA   1 1 
       11 15780 1 1 83 ILE CB   C  -2.249  -6.468   2.228 1.00 . A D . 79 ILE CB   1 1 
       11 15781 1 1 83 ILE CD1  C  -3.069  -4.134   1.617 1.00 . A D . 79 ILE CD1  1 1 
       11 15782 1 1 83 ILE CG1  C  -3.083  -5.607   1.285 1.00 . A D . 79 ILE CG1  1 1 
       11 15783 1 1 83 ILE CG2  C  -0.796  -6.025   2.153 1.00 . A D . 79 ILE CG2  1 1 
       11 15784 1 1 83 ILE H    H  -4.495  -7.753   1.893 1.00 . A D . 79 ILE H    1 1 
       11 15785 1 1 83 ILE HA   H  -1.862  -8.095   0.872 1.00 . A D . 79 ILE HA   1 1 
       11 15786 1 1 83 ILE HB   H  -2.596  -6.345   3.253 1.00 . A D . 79 ILE HB   1 1 
       11 15787 1 1 83 ILE HD11 H  -3.342  -3.994   2.651 1.00 . A D . 79 ILE HD11 1 1 
       11 15788 1 1 83 ILE HD12 H  -3.775  -3.615   0.983 1.00 . A D . 79 ILE HD12 1 1 
       11 15789 1 1 83 ILE HD13 H  -2.077  -3.739   1.450 1.00 . A D . 79 ILE HD13 1 1 
       11 15790 1 1 83 ILE HG12 H  -2.694  -5.718   0.277 1.00 . A D . 79 ILE HG12 1 1 
       11 15791 1 1 83 ILE HG13 H  -4.116  -5.949   1.319 1.00 . A D . 79 ILE HG13 1 1 
       11 15792 1 1 83 ILE HG21 H  -0.514  -5.896   1.119 1.00 . A D . 79 ILE HG21 1 1 
       11 15793 1 1 83 ILE HG22 H  -0.165  -6.775   2.607 1.00 . A D . 79 ILE HG22 1 1 
       11 15794 1 1 83 ILE HG23 H  -0.677  -5.087   2.675 1.00 . A D . 79 ILE HG23 1 1 
       11 15795 1 1 83 ILE N    N  -3.769  -8.341   1.595 1.00 . A D . 79 ILE N    1 1 
       11 15796 1 1 83 ILE O    O  -0.516  -9.033   2.881 1.00 . A D . 79 ILE O    1 1 
       11 15797 1 1 84 ASN C    C  -1.483 -11.747   3.757 1.00 . A D . 80 ASN C    1 1 
       11 15798 1 1 84 ASN CA   C  -2.130 -10.594   4.511 1.00 . A D . 80 ASN CA   1 1 
       11 15799 1 1 84 ASN CB   C  -3.306 -11.108   5.339 1.00 . A D . 80 ASN CB   1 1 
       11 15800 1 1 84 ASN CG   C  -3.839 -10.087   6.329 1.00 . A D . 80 ASN CG   1 1 
       11 15801 1 1 84 ASN H    H  -3.542  -9.474   3.437 1.00 . A D . 80 ASN H    1 1 
       11 15802 1 1 84 ASN HA   H  -1.398 -10.154   5.172 1.00 . A D . 80 ASN HA   1 1 
       11 15803 1 1 84 ASN HB2  H  -4.110 -11.384   4.675 1.00 . A D . 80 ASN HB2  1 1 
       11 15804 1 1 84 ASN HB3  H  -2.990 -11.975   5.883 1.00 . A D . 80 ASN HB3  1 1 
       11 15805 1 1 84 ASN HD21 H  -2.351  -8.833   5.907 1.00 . A D . 80 ASN HD21 1 1 
       11 15806 1 1 84 ASN HD22 H  -3.494  -8.284   7.097 1.00 . A D . 80 ASN HD22 1 1 
       11 15807 1 1 84 ASN N    N  -2.582  -9.570   3.592 1.00 . A D . 80 ASN N    1 1 
       11 15808 1 1 84 ASN ND2  N  -3.161  -8.954   6.456 1.00 . A D . 80 ASN ND2  1 1 
       11 15809 1 1 84 ASN O    O  -0.377 -12.168   4.090 1.00 . A D . 80 ASN O    1 1 
       11 15810 1 1 84 ASN OD1  O  -4.844 -10.329   6.997 1.00 . A D . 80 ASN OD1  1 1 
       11 15811 1 1 85 LYS C    C  -0.480 -12.904   1.043 1.00 . A D . 81 LYS C    1 1 
       11 15812 1 1 85 LYS CA   C  -1.628 -13.353   1.946 1.00 . A D . 81 LYS CA   1 1 
       11 15813 1 1 85 LYS CB   C  -2.708 -14.073   1.124 1.00 . A D . 81 LYS CB   1 1 
       11 15814 1 1 85 LYS CD   C  -4.856 -12.803   1.156 1.00 . A D . 81 LYS CD   1 1 
       11 15815 1 1 85 LYS CE   C  -5.704 -14.021   1.492 1.00 . A D . 81 LYS CE   1 1 
       11 15816 1 1 85 LYS CG   C  -3.631 -13.165   0.341 1.00 . A D . 81 LYS CG   1 1 
       11 15817 1 1 85 LYS H    H  -3.040 -11.879   2.501 1.00 . A D . 81 LYS H    1 1 
       11 15818 1 1 85 LYS HA   H  -1.230 -14.056   2.652 1.00 . A D . 81 LYS HA   1 1 
       11 15819 1 1 85 LYS HB2  H  -2.226 -14.741   0.427 1.00 . A D . 81 LYS HB2  1 1 
       11 15820 1 1 85 LYS HB3  H  -3.318 -14.655   1.798 1.00 . A D . 81 LYS HB3  1 1 
       11 15821 1 1 85 LYS HD2  H  -4.535 -12.340   2.078 1.00 . A D . 81 LYS HD2  1 1 
       11 15822 1 1 85 LYS HD3  H  -5.456 -12.103   0.591 1.00 . A D . 81 LYS HD3  1 1 
       11 15823 1 1 85 LYS HE2  H  -5.103 -14.717   2.058 1.00 . A D . 81 LYS HE2  1 1 
       11 15824 1 1 85 LYS HE3  H  -6.546 -13.703   2.093 1.00 . A D . 81 LYS HE3  1 1 
       11 15825 1 1 85 LYS HG2  H  -3.096 -12.248   0.103 1.00 . A D . 81 LYS HG2  1 1 
       11 15826 1 1 85 LYS HG3  H  -3.938 -13.661  -0.569 1.00 . A D . 81 LYS HG3  1 1 
       11 15827 1 1 85 LYS HZ1  H  -7.240 -14.881   0.363 1.00 . A D . 81 LYS HZ1  1 1 
       11 15828 1 1 85 LYS HZ2  H  -5.719 -15.611   0.131 1.00 . A D . 81 LYS HZ2  1 1 
       11 15829 1 1 85 LYS HZ3  H  -6.055 -14.100  -0.571 1.00 . A D . 81 LYS HZ3  1 1 
       11 15830 1 1 85 LYS N    N  -2.167 -12.255   2.732 1.00 . A D . 81 LYS N    1 1 
       11 15831 1 1 85 LYS NZ   N  -6.212 -14.701   0.269 1.00 . A D . 81 LYS NZ   1 1 
       11 15832 1 1 85 LYS O    O   0.624 -13.436   1.144 1.00 . A D . 81 LYS O    1 1 
       11 15833 1 1 86 LEU C    C   1.613 -11.147  -0.089 1.00 . A D . 82 LEU C    1 1 
       11 15834 1 1 86 LEU CA   C   0.262 -11.402  -0.754 1.00 . A D . 82 LEU CA   1 1 
       11 15835 1 1 86 LEU CB   C  -0.256 -10.129  -1.390 1.00 . A D . 82 LEU CB   1 1 
       11 15836 1 1 86 LEU CD1  C  -0.466 -10.920  -3.758 1.00 . A D . 82 LEU CD1  1 1 
       11 15837 1 1 86 LEU CD2  C  -2.392 -11.221  -2.222 1.00 . A D . 82 LEU CD2  1 1 
       11 15838 1 1 86 LEU CG   C  -1.206 -10.337  -2.569 1.00 . A D . 82 LEU CG   1 1 
       11 15839 1 1 86 LEU H    H  -1.644 -11.536   0.138 1.00 . A D . 82 LEU H    1 1 
       11 15840 1 1 86 LEU HA   H   0.388 -12.123  -1.541 1.00 . A D . 82 LEU HA   1 1 
       11 15841 1 1 86 LEU HB2  H  -0.779  -9.557  -0.627 1.00 . A D . 82 LEU HB2  1 1 
       11 15842 1 1 86 LEU HB3  H   0.600  -9.554  -1.742 1.00 . A D . 82 LEU HB3  1 1 
       11 15843 1 1 86 LEU HD11 H   0.521 -10.485  -3.818 1.00 . A D . 82 LEU HD11 1 1 
       11 15844 1 1 86 LEU HD12 H  -1.011 -10.702  -4.665 1.00 . A D . 82 LEU HD12 1 1 
       11 15845 1 1 86 LEU HD13 H  -0.380 -11.991  -3.639 1.00 . A D . 82 LEU HD13 1 1 
       11 15846 1 1 86 LEU HD21 H  -2.039 -12.192  -1.909 1.00 . A D . 82 LEU HD21 1 1 
       11 15847 1 1 86 LEU HD22 H  -3.022 -11.332  -3.092 1.00 . A D . 82 LEU HD22 1 1 
       11 15848 1 1 86 LEU HD23 H  -2.960 -10.766  -1.422 1.00 . A D . 82 LEU HD23 1 1 
       11 15849 1 1 86 LEU HG   H  -1.586  -9.393  -2.846 1.00 . A D . 82 LEU HG   1 1 
       11 15850 1 1 86 LEU N    N  -0.742 -11.925   0.169 1.00 . A D . 82 LEU N    1 1 
       11 15851 1 1 86 LEU O    O   2.652 -11.376  -0.708 1.00 . A D . 82 LEU O    1 1 
       11 15852 1 1 87 ASN C    C   3.947  -9.996   1.174 1.00 . A D . 83 ASN C    1 1 
       11 15853 1 1 87 ASN CA   C   2.746 -10.430   2.016 1.00 . A D . 83 ASN CA   1 1 
       11 15854 1 1 87 ASN CB   C   3.092 -11.660   2.867 1.00 . A D . 83 ASN CB   1 1 
       11 15855 1 1 87 ASN CG   C   4.160 -11.388   3.915 1.00 . A D . 83 ASN CG   1 1 
       11 15856 1 1 87 ASN H    H   0.678 -10.595   1.584 1.00 . A D . 83 ASN H    1 1 
       11 15857 1 1 87 ASN HA   H   2.488  -9.617   2.678 1.00 . A D . 83 ASN HA   1 1 
       11 15858 1 1 87 ASN HB2  H   2.198 -11.999   3.374 1.00 . A D . 83 ASN HB2  1 1 
       11 15859 1 1 87 ASN HB3  H   3.452 -12.447   2.213 1.00 . A D . 83 ASN HB3  1 1 
       11 15860 1 1 87 ASN HD21 H   2.838 -11.720   5.365 1.00 . A D . 83 ASN HD21 1 1 
       11 15861 1 1 87 ASN HD22 H   4.453 -11.343   5.882 1.00 . A D . 83 ASN HD22 1 1 
       11 15862 1 1 87 ASN N    N   1.562 -10.708   1.180 1.00 . A D . 83 ASN N    1 1 
       11 15863 1 1 87 ASN ND2  N   3.778 -11.488   5.179 1.00 . A D . 83 ASN ND2  1 1 
       11 15864 1 1 87 ASN O    O   4.888 -10.763   0.960 1.00 . A D . 83 ASN O    1 1 
       11 15865 1 1 87 ASN OD1  O   5.307 -11.071   3.602 1.00 . A D . 83 ASN OD1  1 1 
       11 15866 1 1 88 ILE C    C   5.947  -7.508   0.522 1.00 . A D . 84 ILE C    1 1 
       11 15867 1 1 88 ILE CA   C   4.911  -8.304  -0.258 1.00 . A D . 84 ILE CA   1 1 
       11 15868 1 1 88 ILE CB   C   4.322  -7.440  -1.390 1.00 . A D . 84 ILE CB   1 1 
       11 15869 1 1 88 ILE CD1  C   2.598  -7.426  -3.259 1.00 . A D . 84 ILE CD1  1 1 
       11 15870 1 1 88 ILE CG1  C   3.235  -8.215  -2.137 1.00 . A D . 84 ILE CG1  1 1 
       11 15871 1 1 88 ILE CG2  C   5.410  -7.006  -2.360 1.00 . A D . 84 ILE CG2  1 1 
       11 15872 1 1 88 ILE H    H   3.075  -8.244   0.780 1.00 . A D . 84 ILE H    1 1 
       11 15873 1 1 88 ILE HA   H   5.390  -9.152  -0.695 1.00 . A D . 84 ILE HA   1 1 
       11 15874 1 1 88 ILE HB   H   3.891  -6.558  -0.949 1.00 . A D . 84 ILE HB   1 1 
       11 15875 1 1 88 ILE HD11 H   1.682  -6.976  -2.908 1.00 . A D . 84 ILE HD11 1 1 
       11 15876 1 1 88 ILE HD12 H   2.382  -8.088  -4.085 1.00 . A D . 84 ILE HD12 1 1 
       11 15877 1 1 88 ILE HD13 H   3.278  -6.653  -3.585 1.00 . A D . 84 ILE HD13 1 1 
       11 15878 1 1 88 ILE HG12 H   3.673  -9.111  -2.571 1.00 . A D . 84 ILE HG12 1 1 
       11 15879 1 1 88 ILE HG13 H   2.450  -8.492  -1.435 1.00 . A D . 84 ILE HG13 1 1 
       11 15880 1 1 88 ILE HG21 H   5.798  -7.873  -2.876 1.00 . A D . 84 ILE HG21 1 1 
       11 15881 1 1 88 ILE HG22 H   6.209  -6.524  -1.816 1.00 . A D . 84 ILE HG22 1 1 
       11 15882 1 1 88 ILE HG23 H   4.996  -6.316  -3.080 1.00 . A D . 84 ILE HG23 1 1 
       11 15883 1 1 88 ILE N    N   3.870  -8.792   0.626 1.00 . A D . 84 ILE N    1 1 
       11 15884 1 1 88 ILE O    O   5.739  -6.336   0.838 1.00 . A D . 84 ILE O    1 1 
       11 15885 1 1 89 LYS C    C   9.423  -7.683   0.922 1.00 . A D . 85 LYS C    1 1 
       11 15886 1 1 89 LYS CA   C   8.088  -7.516   1.639 1.00 . A D . 85 LYS CA   1 1 
       11 15887 1 1 89 LYS CB   C   8.140  -8.149   3.034 1.00 . A D . 85 LYS CB   1 1 
       11 15888 1 1 89 LYS CD   C  10.060  -6.708   3.767 1.00 . A D . 85 LYS CD   1 1 
       11 15889 1 1 89 LYS CE   C  10.545  -5.673   4.760 1.00 . A D . 85 LYS CE   1 1 
       11 15890 1 1 89 LYS CG   C   8.674  -7.221   4.108 1.00 . A D . 85 LYS CG   1 1 
       11 15891 1 1 89 LYS H    H   7.156  -9.095   0.601 1.00 . A D . 85 LYS H    1 1 
       11 15892 1 1 89 LYS HA   H   7.861  -6.464   1.730 1.00 . A D . 85 LYS HA   1 1 
       11 15893 1 1 89 LYS HB2  H   7.143  -8.456   3.316 1.00 . A D . 85 LYS HB2  1 1 
       11 15894 1 1 89 LYS HB3  H   8.776  -9.022   2.994 1.00 . A D . 85 LYS HB3  1 1 
       11 15895 1 1 89 LYS HD2  H  10.751  -7.540   3.770 1.00 . A D . 85 LYS HD2  1 1 
       11 15896 1 1 89 LYS HD3  H  10.032  -6.267   2.779 1.00 . A D . 85 LYS HD3  1 1 
       11 15897 1 1 89 LYS HE2  H  10.636  -6.133   5.735 1.00 . A D . 85 LYS HE2  1 1 
       11 15898 1 1 89 LYS HE3  H  11.511  -5.323   4.435 1.00 . A D . 85 LYS HE3  1 1 
       11 15899 1 1 89 LYS HG2  H   7.997  -6.385   4.208 1.00 . A D . 85 LYS HG2  1 1 
       11 15900 1 1 89 LYS HG3  H   8.719  -7.760   5.045 1.00 . A D . 85 LYS HG3  1 1 
       11 15901 1 1 89 LYS HZ1  H   8.813  -4.739   5.461 1.00 . A D . 85 LYS HZ1  1 1 
       11 15902 1 1 89 LYS HZ2  H   9.260  -4.258   3.899 1.00 . A D . 85 LYS HZ2  1 1 
       11 15903 1 1 89 LYS HZ3  H  10.121  -3.682   5.248 1.00 . A D . 85 LYS HZ3  1 1 
       11 15904 1 1 89 LYS N    N   7.049  -8.157   0.860 1.00 . A D . 85 LYS N    1 1 
       11 15905 1 1 89 LYS NZ   N   9.618  -4.511   4.850 1.00 . A D . 85 LYS NZ   1 1 
       11 15906 1 1 89 LYS O    O  10.117  -8.687   1.104 1.00 . A D . 85 LYS O    1 1 
       11 15907 1 1 90 GLY C    C  11.032  -7.707  -1.756 1.00 . A D . 86 GLY C    1 1 
       11 15908 1 1 90 GLY CA   C  11.033  -6.715  -0.610 1.00 . A D . 86 GLY CA   1 1 
       11 15909 1 1 90 GLY H    H   9.185  -5.915   0.032 1.00 . A D . 86 GLY H    1 1 
       11 15910 1 1 90 GLY HA2  H  11.220  -5.725  -1.021 1.00 . A D . 86 GLY HA2  1 1 
       11 15911 1 1 90 GLY HA3  H  11.834  -6.978   0.078 1.00 . A D . 86 GLY HA3  1 1 
       11 15912 1 1 90 GLY N    N   9.780  -6.687   0.122 1.00 . A D . 86 GLY N    1 1 
       11 15913 1 1 90 GLY O    O  10.310  -8.709  -1.725 1.00 . A D . 86 GLY O    1 1 
       11 15914 1 1 91 PRO C    C  12.037  -5.084  -3.560 1.00 . A D . 87 PRO C    1 1 
       11 15915 1 1 91 PRO CA   C  12.709  -6.280  -2.867 1.00 . A D . 87 PRO CA   1 1 
       11 15916 1 1 91 PRO CB   C  13.870  -6.822  -3.685 1.00 . A D . 87 PRO CB   1 1 
       11 15917 1 1 91 PRO CD   C  11.983  -8.302  -3.987 1.00 . A D . 87 PRO CD   1 1 
       11 15918 1 1 91 PRO CG   C  13.244  -7.776  -4.648 1.00 . A D . 87 PRO CG   1 1 
       11 15919 1 1 91 PRO HA   H  13.063  -5.981  -1.891 1.00 . A D . 87 PRO HA   1 1 
       11 15920 1 1 91 PRO HB2  H  14.365  -6.018  -4.194 1.00 . A D . 87 PRO HB2  1 1 
       11 15921 1 1 91 PRO HB3  H  14.560  -7.324  -3.028 1.00 . A D . 87 PRO HB3  1 1 
       11 15922 1 1 91 PRO HD2  H  11.122  -8.186  -4.643 1.00 . A D . 87 PRO HD2  1 1 
       11 15923 1 1 91 PRO HD3  H  12.116  -9.344  -3.704 1.00 . A D . 87 PRO HD3  1 1 
       11 15924 1 1 91 PRO HG2  H  13.003  -7.254  -5.566 1.00 . A D . 87 PRO HG2  1 1 
       11 15925 1 1 91 PRO HG3  H  13.926  -8.589  -4.849 1.00 . A D . 87 PRO HG3  1 1 
       11 15926 1 1 91 PRO N    N  11.842  -7.455  -2.791 1.00 . A D . 87 PRO N    1 1 
       11 15927 1 1 91 PRO O    O  10.877  -5.182  -3.949 1.00 . A D . 87 PRO O    1 1 
       11 15928 1 1 92 TYR C    C  10.856  -2.595  -4.540 1.00 . A D . 88 TYR C    1 1 
       11 15929 1 1 92 TYR CA   C  12.355  -2.678  -4.263 1.00 . A D . 88 TYR CA   1 1 
       11 15930 1 1 92 TYR CB   C  13.106  -2.396  -5.571 1.00 . A D . 88 TYR CB   1 1 
       11 15931 1 1 92 TYR CD1  C  15.379  -1.305  -5.439 1.00 . A D . 88 TYR CD1  1 1 
       11 15932 1 1 92 TYR CD2  C  15.261  -3.680  -5.350 1.00 . A D . 88 TYR CD2  1 1 
       11 15933 1 1 92 TYR CE1  C  16.755  -1.367  -5.336 1.00 . A D . 88 TYR CE1  1 1 
       11 15934 1 1 92 TYR CE2  C  16.635  -3.751  -5.245 1.00 . A D . 88 TYR CE2  1 1 
       11 15935 1 1 92 TYR CG   C  14.610  -2.459  -5.443 1.00 . A D . 88 TYR CG   1 1 
       11 15936 1 1 92 TYR CZ   C  17.376  -2.593  -5.237 1.00 . A D . 88 TYR CZ   1 1 
       11 15937 1 1 92 TYR H    H  13.696  -4.004  -3.294 1.00 . A D . 88 TYR H    1 1 
       11 15938 1 1 92 TYR HA   H  12.608  -1.901  -3.558 1.00 . A D . 88 TYR HA   1 1 
       11 15939 1 1 92 TYR HB2  H  12.807  -3.141  -6.315 1.00 . A D . 88 TYR HB2  1 1 
       11 15940 1 1 92 TYR HB3  H  12.841  -1.391  -5.918 1.00 . A D . 88 TYR HB3  1 1 
       11 15941 1 1 92 TYR HD1  H  14.887  -0.345  -5.512 1.00 . A D . 88 TYR HD1  1 1 
       11 15942 1 1 92 TYR HD2  H  14.675  -4.585  -5.367 1.00 . A D . 88 TYR HD2  1 1 
       11 15943 1 1 92 TYR HE1  H  17.336  -0.456  -5.336 1.00 . A D . 88 TYR HE1  1 1 
       11 15944 1 1 92 TYR HE2  H  17.120  -4.714  -5.168 1.00 . A D . 88 TYR HE2  1 1 
       11 15945 1 1 92 TYR HH   H  19.138  -2.372  -5.972 1.00 . A D . 88 TYR HH   1 1 
       11 15946 1 1 92 TYR N    N  12.791  -3.969  -3.665 1.00 . A D . 88 TYR N    1 1 
       11 15947 1 1 92 TYR O    O  10.387  -3.028  -5.592 1.00 . A D . 88 TYR O    1 1 
       11 15948 1 1 92 TYR OH   O  18.745  -2.661  -5.137 1.00 . A D . 88 TYR OH   1 1 
       11 15949 1 1 93 ILE C    C   8.231  -0.467  -3.871 1.00 . A D . 89 ILE C    1 1 
       11 15950 1 1 93 ILE CA   C   8.667  -1.921  -3.724 1.00 . A D . 89 ILE CA   1 1 
       11 15951 1 1 93 ILE CB   C   7.961  -2.538  -2.503 1.00 . A D . 89 ILE CB   1 1 
       11 15952 1 1 93 ILE CD1  C   7.760  -4.652  -1.131 1.00 . A D . 89 ILE CD1  1 1 
       11 15953 1 1 93 ILE CG1  C   8.357  -4.006  -2.353 1.00 . A D . 89 ILE CG1  1 1 
       11 15954 1 1 93 ILE CG2  C   6.456  -2.445  -2.659 1.00 . A D . 89 ILE CG2  1 1 
       11 15955 1 1 93 ILE H    H  10.547  -1.723  -2.773 1.00 . A D . 89 ILE H    1 1 
       11 15956 1 1 93 ILE HA   H   8.359  -2.467  -4.604 1.00 . A D . 89 ILE HA   1 1 
       11 15957 1 1 93 ILE HB   H   8.241  -1.980  -1.615 1.00 . A D . 89 ILE HB   1 1 
       11 15958 1 1 93 ILE HD11 H   6.723  -4.360  -1.041 1.00 . A D . 89 ILE HD11 1 1 
       11 15959 1 1 93 ILE HD12 H   8.302  -4.331  -0.254 1.00 . A D . 89 ILE HD12 1 1 
       11 15960 1 1 93 ILE HD13 H   7.825  -5.726  -1.224 1.00 . A D . 89 ILE HD13 1 1 
       11 15961 1 1 93 ILE HG12 H   7.986  -4.543  -3.224 1.00 . A D . 89 ILE HG12 1 1 
       11 15962 1 1 93 ILE HG13 H   9.448  -4.106  -2.300 1.00 . A D . 89 ILE HG13 1 1 
       11 15963 1 1 93 ILE HG21 H   6.207  -1.591  -3.270 1.00 . A D . 89 ILE HG21 1 1 
       11 15964 1 1 93 ILE HG22 H   6.002  -2.337  -1.685 1.00 . A D . 89 ILE HG22 1 1 
       11 15965 1 1 93 ILE HG23 H   6.087  -3.345  -3.128 1.00 . A D . 89 ILE HG23 1 1 
       11 15966 1 1 93 ILE N    N  10.113  -2.046  -3.591 1.00 . A D . 89 ILE N    1 1 
       11 15967 1 1 93 ILE O    O   8.704   0.410  -3.146 1.00 . A D . 89 ILE O    1 1 
       11 15968 1 1 94 GLU C    C   5.072   0.921  -4.664 1.00 . A D . 90 GLU C    1 1 
       11 15969 1 1 94 GLU CA   C   6.586   1.058  -4.816 1.00 . A D . 90 GLU CA   1 1 
       11 15970 1 1 94 GLU CB   C   6.925   1.717  -6.160 1.00 . A D . 90 GLU CB   1 1 
       11 15971 1 1 94 GLU CD   C   6.709   3.741  -7.651 1.00 . A D . 90 GLU CD   1 1 
       11 15972 1 1 94 GLU CG   C   6.369   3.126  -6.314 1.00 . A D . 90 GLU CG   1 1 
       11 15973 1 1 94 GLU H    H   6.816  -1.023  -5.160 1.00 . A D . 90 GLU H    1 1 
       11 15974 1 1 94 GLU HA   H   6.961   1.677  -4.013 1.00 . A D . 90 GLU HA   1 1 
       11 15975 1 1 94 GLU HB2  H   8.006   1.767  -6.266 1.00 . A D . 90 GLU HB2  1 1 
       11 15976 1 1 94 GLU HB3  H   6.510   1.110  -6.955 1.00 . A D . 90 GLU HB3  1 1 
       11 15977 1 1 94 GLU HG2  H   5.294   3.089  -6.216 1.00 . A D . 90 GLU HG2  1 1 
       11 15978 1 1 94 GLU HG3  H   6.779   3.750  -5.532 1.00 . A D . 90 GLU HG3  1 1 
       11 15979 1 1 94 GLU N    N   7.218  -0.253  -4.701 1.00 . A D . 90 GLU N    1 1 
       11 15980 1 1 94 GLU O    O   4.367   0.618  -5.625 1.00 . A D . 90 GLU O    1 1 
       11 15981 1 1 94 GLU OE1  O   7.908   3.919  -7.939 1.00 . A D . 90 GLU OE1  1 1 
       11 15982 1 1 94 GLU OE2  O   5.779   4.038  -8.423 1.00 . A D . 90 GLU OE2  1 1 
       11 15983 1 1 95 ILE C    C   2.557   2.430  -3.187 1.00 . A D . 91 ILE C    1 1 
       11 15984 1 1 95 ILE CA   C   3.163   1.016  -3.154 1.00 . A D . 91 ILE CA   1 1 
       11 15985 1 1 95 ILE CB   C   2.953   0.366  -1.757 1.00 . A D . 91 ILE CB   1 1 
       11 15986 1 1 95 ILE CD1  C   3.752  -1.474  -0.216 1.00 . A D . 91 ILE CD1  1 1 
       11 15987 1 1 95 ILE CG1  C   3.923  -0.787  -1.553 1.00 . A D . 91 ILE CG1  1 1 
       11 15988 1 1 95 ILE CG2  C   1.548  -0.190  -1.592 1.00 . A D . 91 ILE CG2  1 1 
       11 15989 1 1 95 ILE H    H   5.202   1.347  -2.729 1.00 . A D . 91 ILE H    1 1 
       11 15990 1 1 95 ILE HA   H   2.695   0.403  -3.905 1.00 . A D . 91 ILE HA   1 1 
       11 15991 1 1 95 ILE HB   H   3.120   1.114  -1.005 1.00 . A D . 91 ILE HB   1 1 
       11 15992 1 1 95 ILE HD11 H   3.582  -2.529  -0.373 1.00 . A D . 91 ILE HD11 1 1 
       11 15993 1 1 95 ILE HD12 H   2.901  -1.046   0.299 1.00 . A D . 91 ILE HD12 1 1 
       11 15994 1 1 95 ILE HD13 H   4.642  -1.335   0.379 1.00 . A D . 91 ILE HD13 1 1 
       11 15995 1 1 95 ILE HG12 H   3.762  -1.524  -2.325 1.00 . A D . 91 ILE HG12 1 1 
       11 15996 1 1 95 ILE HG13 H   4.934  -0.419  -1.617 1.00 . A D . 91 ILE HG13 1 1 
       11 15997 1 1 95 ILE HG21 H   1.044   0.330  -0.789 1.00 . A D . 91 ILE HG21 1 1 
       11 15998 1 1 95 ILE HG22 H   1.612  -1.241  -1.347 1.00 . A D . 91 ILE HG22 1 1 
       11 15999 1 1 95 ILE HG23 H   0.997  -0.072  -2.514 1.00 . A D . 91 ILE HG23 1 1 
       11 16000 1 1 95 ILE N    N   4.586   1.125  -3.450 1.00 . A D . 91 ILE N    1 1 
       11 16001 1 1 95 ILE O    O   2.875   3.258  -2.334 1.00 . A D . 91 ILE O    1 1 
       11 16002 1 1 96 LYS C    C  -0.024   3.987  -5.355 1.00 . A D . 92 LYS C    1 1 
       11 16003 1 1 96 LYS CA   C   1.169   4.058  -4.404 1.00 . A D . 92 LYS CA   1 1 
       11 16004 1 1 96 LYS CB   C   2.254   5.035  -4.914 1.00 . A D . 92 LYS CB   1 1 
       11 16005 1 1 96 LYS CD   C   1.974   4.500  -7.348 1.00 . A D . 92 LYS CD   1 1 
       11 16006 1 1 96 LYS CE   C   2.619   4.345  -8.711 1.00 . A D . 92 LYS CE   1 1 
       11 16007 1 1 96 LYS CG   C   2.961   4.619  -6.209 1.00 . A D . 92 LYS CG   1 1 
       11 16008 1 1 96 LYS H    H   1.553   2.037  -4.877 1.00 . A D . 92 LYS H    1 1 
       11 16009 1 1 96 LYS HA   H   0.805   4.410  -3.455 1.00 . A D . 92 LYS HA   1 1 
       11 16010 1 1 96 LYS HB2  H   1.791   5.999  -5.088 1.00 . A D . 92 LYS HB2  1 1 
       11 16011 1 1 96 LYS HB3  H   3.009   5.140  -4.140 1.00 . A D . 92 LYS HB3  1 1 
       11 16012 1 1 96 LYS HD2  H   1.358   3.630  -7.169 1.00 . A D . 92 LYS HD2  1 1 
       11 16013 1 1 96 LYS HD3  H   1.346   5.378  -7.337 1.00 . A D . 92 LYS HD3  1 1 
       11 16014 1 1 96 LYS HE2  H   3.173   3.417  -8.730 1.00 . A D . 92 LYS HE2  1 1 
       11 16015 1 1 96 LYS HE3  H   1.823   4.309  -9.462 1.00 . A D . 92 LYS HE3  1 1 
       11 16016 1 1 96 LYS HG2  H   3.701   5.364  -6.462 1.00 . A D . 92 LYS HG2  1 1 
       11 16017 1 1 96 LYS HG3  H   3.444   3.664  -6.058 1.00 . A D . 92 LYS HG3  1 1 
       11 16018 1 1 96 LYS HZ1  H   3.366   5.812  -9.999 1.00 . A D . 92 LYS HZ1  1 1 
       11 16019 1 1 96 LYS HZ2  H   4.534   5.142  -8.959 1.00 . A D . 92 LYS HZ2  1 1 
       11 16020 1 1 96 LYS HZ3  H   3.401   6.254  -8.357 1.00 . A D . 92 LYS HZ3  1 1 
       11 16021 1 1 96 LYS N    N   1.746   2.724  -4.211 1.00 . A D . 92 LYS N    1 1 
       11 16022 1 1 96 LYS NZ   N   3.542   5.465  -9.028 1.00 . A D . 92 LYS NZ   1 1 
       11 16023 1 1 96 LYS O    O  -0.221   2.968  -6.025 1.00 . A D . 92 LYS O    1 1 
       11 16024 1 1 97 GLN C    C  -1.329   5.557  -7.853 1.00 . A D . 93 GLN C    1 1 
       11 16025 1 1 97 GLN CA   C  -1.826   5.109  -6.500 1.00 . A D . 93 GLN CA   1 1 
       11 16026 1 1 97 GLN CB   C  -3.014   5.953  -6.090 1.00 . A D . 93 GLN CB   1 1 
       11 16027 1 1 97 GLN CD   C  -3.856   8.179  -5.293 1.00 . A D . 93 GLN CD   1 1 
       11 16028 1 1 97 GLN CG   C  -2.662   7.384  -5.778 1.00 . A D . 93 GLN CG   1 1 
       11 16029 1 1 97 GLN H    H  -0.524   5.908  -5.023 1.00 . A D . 93 GLN H    1 1 
       11 16030 1 1 97 GLN HA   H  -2.163   4.095  -6.594 1.00 . A D . 93 GLN HA   1 1 
       11 16031 1 1 97 GLN HB2  H  -3.723   5.937  -6.912 1.00 . A D . 93 GLN HB2  1 1 
       11 16032 1 1 97 GLN HB3  H  -3.473   5.511  -5.215 1.00 . A D . 93 GLN HB3  1 1 
       11 16033 1 1 97 GLN HE21 H  -3.645   9.465  -6.790 1.00 . A D . 93 GLN HE21 1 1 
       11 16034 1 1 97 GLN HE22 H  -4.951   9.782  -5.703 1.00 . A D . 93 GLN HE22 1 1 
       11 16035 1 1 97 GLN HG2  H  -1.905   7.379  -5.014 1.00 . A D . 93 GLN HG2  1 1 
       11 16036 1 1 97 GLN HG3  H  -2.270   7.851  -6.671 1.00 . A D . 93 GLN HG3  1 1 
       11 16037 1 1 97 GLN N    N  -0.756   5.090  -5.511 1.00 . A D . 93 GLN N    1 1 
       11 16038 1 1 97 GLN NE2  N  -4.184   9.248  -6.001 1.00 . A D . 93 GLN NE2  1 1 
       11 16039 1 1 97 GLN O    O  -0.270   6.166  -7.985 1.00 . A D . 93 GLN O    1 1 
       11 16040 1 1 97 GLN OE1  O  -4.484   7.827  -4.290 1.00 . A D . 93 GLN OE1  1 1 
       11 16041 1 1 98 ILE C    C  -2.673   5.984 -11.055 1.00 . A D . 94 ILE C    1 1 
       11 16042 1 1 98 ILE CA   C  -1.622   5.246 -10.231 1.00 . A D . 94 ILE CA   1 1 
       11 16043 1 1 98 ILE CB   C  -1.385   3.856 -10.813 1.00 . A D . 94 ILE CB   1 1 
       11 16044 1 1 98 ILE CD1  C  -2.482   1.570 -10.971 1.00 . A D . 94 ILE CD1  1 1 
       11 16045 1 1 98 ILE CG1  C  -2.617   3.001 -10.548 1.00 . A D . 94 ILE CG1  1 1 
       11 16046 1 1 98 ILE CG2  C  -0.144   3.218 -10.214 1.00 . A D . 94 ILE CG2  1 1 
       11 16047 1 1 98 ILE H    H  -2.800   4.523  -8.659 1.00 . A D . 94 ILE H    1 1 
       11 16048 1 1 98 ILE HA   H  -0.692   5.785 -10.265 1.00 . A D . 94 ILE HA   1 1 
       11 16049 1 1 98 ILE HB   H  -1.238   3.963 -11.870 1.00 . A D . 94 ILE HB   1 1 
       11 16050 1 1 98 ILE HD11 H  -2.571   0.941 -10.097 1.00 . A D . 94 ILE HD11 1 1 
       11 16051 1 1 98 ILE HD12 H  -1.517   1.423 -11.427 1.00 . A D . 94 ILE HD12 1 1 
       11 16052 1 1 98 ILE HD13 H  -3.262   1.329 -11.673 1.00 . A D . 94 ILE HD13 1 1 
       11 16053 1 1 98 ILE HG12 H  -2.837   3.001  -9.483 1.00 . A D . 94 ILE HG12 1 1 
       11 16054 1 1 98 ILE HG13 H  -3.441   3.431 -11.079 1.00 . A D . 94 ILE HG13 1 1 
       11 16055 1 1 98 ILE HG21 H   0.271   3.874  -9.465 1.00 . A D . 94 ILE HG21 1 1 
       11 16056 1 1 98 ILE HG22 H   0.587   3.050 -10.993 1.00 . A D . 94 ILE HG22 1 1 
       11 16057 1 1 98 ILE HG23 H  -0.410   2.275  -9.760 1.00 . A D . 94 ILE HG23 1 1 
       11 16058 1 1 98 ILE N    N  -2.032   5.095  -8.856 1.00 . A D . 94 ILE N    1 1 
       11 16059 1 1 98 ILE O    O  -3.562   6.615 -10.453 1.00 . A D . 94 ILE O    1 1 
       11 16060 1 1 98 ILE OXT  O  -2.601   5.925 -12.295 1.00 . A D . 94 ILE OXT  1 1 
       12 16061 1 1  5 ASP C    C  15.710   7.916  -5.859 1.00 . A D .  1 ASP C    1 1 
       12 16062 1 1  5 ASP CA   C  15.589   9.425  -5.720 1.00 . A D .  1 ASP CA   1 1 
       12 16063 1 1  5 ASP CB   C  16.951  10.098  -5.905 1.00 . A D .  1 ASP CB   1 1 
       12 16064 1 1  5 ASP CG   C  16.849  11.604  -5.878 1.00 . A D .  1 ASP CG   1 1 
       12 16065 1 1  5 ASP H    H  15.543   9.245  -3.645 1.00 . A D .  1 ASP H    1 1 
       12 16066 1 1  5 ASP HA   H  14.905   9.793  -6.472 1.00 . A D .  1 ASP HA   1 1 
       12 16067 1 1  5 ASP HB2  H  17.613   9.785  -5.111 1.00 . A D .  1 ASP HB2  1 1 
       12 16068 1 1  5 ASP HB3  H  17.367   9.799  -6.856 1.00 . A D .  1 ASP HB3  1 1 
       12 16069 1 1  5 ASP N    N  15.052   9.786  -4.386 1.00 . A D .  1 ASP N    1 1 
       12 16070 1 1  5 ASP O    O  15.416   7.175  -4.921 1.00 . A D .  1 ASP O    1 1 
       12 16071 1 1  5 ASP OD1  O  16.376  12.152  -4.864 1.00 . A D .  1 ASP OD1  1 1 
       12 16072 1 1  5 ASP OD2  O  17.234  12.244  -6.872 1.00 . A D .  1 ASP OD2  1 1 
       12 16073 1 1  6 ASN C    C  17.557   5.510  -7.287 1.00 . A D .  2 ASN C    1 1 
       12 16074 1 1  6 ASN CA   C  16.118   6.033  -7.345 1.00 . A D .  2 ASN CA   1 1 
       12 16075 1 1  6 ASN CB   C  15.505   5.764  -8.727 1.00 . A D .  2 ASN CB   1 1 
       12 16076 1 1  6 ASN CG   C  15.381   4.286  -9.044 1.00 . A D .  2 ASN CG   1 1 
       12 16077 1 1  6 ASN H    H  16.226   8.106  -7.783 1.00 . A D .  2 ASN H    1 1 
       12 16078 1 1  6 ASN HA   H  15.532   5.522  -6.597 1.00 . A D .  2 ASN HA   1 1 
       12 16079 1 1  6 ASN HB2  H  14.518   6.201  -8.765 1.00 . A D .  2 ASN HB2  1 1 
       12 16080 1 1  6 ASN HB3  H  16.125   6.225  -9.482 1.00 . A D .  2 ASN HB3  1 1 
       12 16081 1 1  6 ASN HD21 H  16.557   4.499 -10.634 1.00 . A D .  2 ASN HD21 1 1 
       12 16082 1 1  6 ASN HD22 H  15.971   2.896 -10.337 1.00 . A D .  2 ASN HD22 1 1 
       12 16083 1 1  6 ASN N    N  16.062   7.463  -7.057 1.00 . A D .  2 ASN N    1 1 
       12 16084 1 1  6 ASN ND2  N  16.035   3.850 -10.111 1.00 . A D .  2 ASN ND2  1 1 
       12 16085 1 1  6 ASN O    O  17.806   4.322  -7.497 1.00 . A D .  2 ASN O    1 1 
       12 16086 1 1  6 ASN OD1  O  14.704   3.545  -8.333 1.00 . A D .  2 ASN OD1  1 1 
       12 16087 1 1  7 GLN C    C  20.138   5.021  -5.766 1.00 . A D .  3 GLN C    1 1 
       12 16088 1 1  7 GLN CA   C  19.913   6.019  -6.901 1.00 . A D .  3 GLN CA   1 1 
       12 16089 1 1  7 GLN CB   C  20.785   7.263  -6.702 1.00 . A D .  3 GLN CB   1 1 
       12 16090 1 1  7 GLN CD   C  23.104   8.218  -6.438 1.00 . A D .  3 GLN CD   1 1 
       12 16091 1 1  7 GLN CG   C  22.270   6.961  -6.573 1.00 . A D .  3 GLN CG   1 1 
       12 16092 1 1  7 GLN H    H  18.247   7.332  -6.829 1.00 . A D .  3 GLN H    1 1 
       12 16093 1 1  7 GLN HA   H  20.185   5.546  -7.834 1.00 . A D .  3 GLN HA   1 1 
       12 16094 1 1  7 GLN HB2  H  20.649   7.924  -7.545 1.00 . A D .  3 GLN HB2  1 1 
       12 16095 1 1  7 GLN HB3  H  20.466   7.772  -5.803 1.00 . A D .  3 GLN HB3  1 1 
       12 16096 1 1  7 GLN HE21 H  23.729   7.655  -4.638 1.00 . A D .  3 GLN HE21 1 1 
       12 16097 1 1  7 GLN HE22 H  24.338   9.170  -5.208 1.00 . A D .  3 GLN HE22 1 1 
       12 16098 1 1  7 GLN HG2  H  22.426   6.348  -5.698 1.00 . A D .  3 GLN HG2  1 1 
       12 16099 1 1  7 GLN HG3  H  22.594   6.424  -7.452 1.00 . A D .  3 GLN HG3  1 1 
       12 16100 1 1  7 GLN N    N  18.503   6.399  -6.993 1.00 . A D .  3 GLN N    1 1 
       12 16101 1 1  7 GLN NE2  N  23.792   8.362  -5.317 1.00 . A D .  3 GLN NE2  1 1 
       12 16102 1 1  7 GLN O    O  20.407   3.844  -6.006 1.00 . A D .  3 GLN O    1 1 
       12 16103 1 1  7 GLN OE1  O  23.124   9.057  -7.337 1.00 . A D .  3 GLN OE1  1 1 
       12 16104 1 1  8 LYS C    C  18.713   4.310  -2.813 1.00 . A D .  4 LYS C    1 1 
       12 16105 1 1  8 LYS CA   C  20.097   4.610  -3.378 1.00 . A D .  4 LYS CA   1 1 
       12 16106 1 1  8 LYS CB   C  20.996   5.260  -2.318 1.00 . A D .  4 LYS CB   1 1 
       12 16107 1 1  8 LYS CD   C  22.178   5.070  -0.100 1.00 . A D .  4 LYS CD   1 1 
       12 16108 1 1  8 LYS CE   C  22.492   4.164   1.083 1.00 . A D .  4 LYS CE   1 1 
       12 16109 1 1  8 LYS CG   C  21.267   4.378  -1.105 1.00 . A D .  4 LYS CG   1 1 
       12 16110 1 1  8 LYS H    H  19.712   6.422  -4.407 1.00 . A D .  4 LYS H    1 1 
       12 16111 1 1  8 LYS HA   H  20.548   3.685  -3.709 1.00 . A D .  4 LYS HA   1 1 
       12 16112 1 1  8 LYS HB2  H  21.943   5.507  -2.772 1.00 . A D .  4 LYS HB2  1 1 
       12 16113 1 1  8 LYS HB3  H  20.525   6.170  -1.975 1.00 . A D .  4 LYS HB3  1 1 
       12 16114 1 1  8 LYS HD2  H  23.103   5.340  -0.589 1.00 . A D .  4 LYS HD2  1 1 
       12 16115 1 1  8 LYS HD3  H  21.687   5.962   0.262 1.00 . A D .  4 LYS HD3  1 1 
       12 16116 1 1  8 LYS HE2  H  23.155   4.689   1.757 1.00 . A D .  4 LYS HE2  1 1 
       12 16117 1 1  8 LYS HE3  H  21.571   3.930   1.598 1.00 . A D .  4 LYS HE3  1 1 
       12 16118 1 1  8 LYS HG2  H  20.329   4.145  -0.624 1.00 . A D .  4 LYS HG2  1 1 
       12 16119 1 1  8 LYS HG3  H  21.740   3.463  -1.437 1.00 . A D .  4 LYS HG3  1 1 
       12 16120 1 1  8 LYS HZ1  H  23.623   3.029  -0.268 1.00 . A D .  4 LYS HZ1  1 1 
       12 16121 1 1  8 LYS HZ2  H  22.426   2.139   0.551 1.00 . A D .  4 LYS HZ2  1 1 
       12 16122 1 1  8 LYS HZ3  H  23.852   2.591   1.356 1.00 . A D .  4 LYS HZ3  1 1 
       12 16123 1 1  8 LYS N    N  19.971   5.482  -4.537 1.00 . A D .  4 LYS N    1 1 
       12 16124 1 1  8 LYS NZ   N  23.143   2.896   0.651 1.00 . A D .  4 LYS NZ   1 1 
       12 16125 1 1  8 LYS O    O  18.507   3.289  -2.154 1.00 . A D .  4 LYS O    1 1 
       12 16126 1 1  9 ALA C    C  16.224   4.981  -1.202 1.00 . A D .  5 ALA C    1 1 
       12 16127 1 1  9 ALA CA   C  16.363   5.037  -2.720 1.00 . A D .  5 ALA CA   1 1 
       12 16128 1 1  9 ALA CB   C  15.745   3.801  -3.364 1.00 . A D .  5 ALA CB   1 1 
       12 16129 1 1  9 ALA H    H  18.002   5.961  -3.690 1.00 . A D .  5 ALA H    1 1 
       12 16130 1 1  9 ALA HA   H  15.821   5.901  -3.081 1.00 . A D .  5 ALA HA   1 1 
       12 16131 1 1  9 ALA HB1  H  16.466   2.997  -3.363 1.00 . A D .  5 ALA HB1  1 1 
       12 16132 1 1  9 ALA HB2  H  15.458   4.027  -4.380 1.00 . A D .  5 ALA HB2  1 1 
       12 16133 1 1  9 ALA HB3  H  14.871   3.500  -2.802 1.00 . A D .  5 ALA HB3  1 1 
       12 16134 1 1  9 ALA N    N  17.759   5.191  -3.128 1.00 . A D .  5 ALA N    1 1 
       12 16135 1 1  9 ALA O    O  15.673   4.025  -0.651 1.00 . A D .  5 ALA O    1 1 
       12 16136 1 1 10 LEU C    C  15.167   6.345   1.340 1.00 . A D .  6 LEU C    1 1 
       12 16137 1 1 10 LEU CA   C  16.609   6.108   0.922 1.00 . A D .  6 LEU CA   1 1 
       12 16138 1 1 10 LEU CB   C  17.473   7.253   1.482 1.00 . A D .  6 LEU CB   1 1 
       12 16139 1 1 10 LEU CD1  C  19.273   7.442  -0.279 1.00 . A D .  6 LEU CD1  1 1 
       12 16140 1 1 10 LEU CD2  C  19.719   8.213   2.045 1.00 . A D .  6 LEU CD2  1 1 
       12 16141 1 1 10 LEU CG   C  18.981   7.198   1.191 1.00 . A D .  6 LEU CG   1 1 
       12 16142 1 1 10 LEU H    H  17.113   6.762  -1.030 1.00 . A D .  6 LEU H    1 1 
       12 16143 1 1 10 LEU HA   H  16.949   5.169   1.336 1.00 . A D .  6 LEU HA   1 1 
       12 16144 1 1 10 LEU HB2  H  17.092   8.182   1.086 1.00 . A D .  6 LEU HB2  1 1 
       12 16145 1 1 10 LEU HB3  H  17.342   7.267   2.556 1.00 . A D .  6 LEU HB3  1 1 
       12 16146 1 1 10 LEU HD11 H  20.342   7.458  -0.436 1.00 . A D .  6 LEU HD11 1 1 
       12 16147 1 1 10 LEU HD12 H  18.852   8.392  -0.576 1.00 . A D .  6 LEU HD12 1 1 
       12 16148 1 1 10 LEU HD13 H  18.834   6.652  -0.870 1.00 . A D .  6 LEU HD13 1 1 
       12 16149 1 1 10 LEU HD21 H  19.934   7.784   3.013 1.00 . A D .  6 LEU HD21 1 1 
       12 16150 1 1 10 LEU HD22 H  19.105   9.094   2.168 1.00 . A D .  6 LEU HD22 1 1 
       12 16151 1 1 10 LEU HD23 H  20.644   8.486   1.558 1.00 . A D .  6 LEU HD23 1 1 
       12 16152 1 1 10 LEU HG   H  19.353   6.217   1.446 1.00 . A D .  6 LEU HG   1 1 
       12 16153 1 1 10 LEU N    N  16.703   6.023  -0.532 1.00 . A D .  6 LEU N    1 1 
       12 16154 1 1 10 LEU O    O  14.724   5.889   2.396 1.00 . A D .  6 LEU O    1 1 
       12 16155 1 1 11 GLU C    C  12.119   6.438   0.918 1.00 . A D .  7 GLU C    1 1 
       12 16156 1 1 11 GLU CA   C  13.122   7.588   0.853 1.00 . A D .  7 GLU CA   1 1 
       12 16157 1 1 11 GLU CB   C  12.674   8.627  -0.177 1.00 . A D .  7 GLU CB   1 1 
       12 16158 1 1 11 GLU CD   C  12.399   9.227  -2.613 1.00 . A D .  7 GLU CD   1 1 
       12 16159 1 1 11 GLU CG   C  12.795   8.159  -1.620 1.00 . A D .  7 GLU CG   1 1 
       12 16160 1 1 11 GLU H    H  14.925   7.537  -0.235 1.00 . A D .  7 GLU H    1 1 
       12 16161 1 1 11 GLU HA   H  13.152   8.066   1.822 1.00 . A D .  7 GLU HA   1 1 
       12 16162 1 1 11 GLU HB2  H  11.638   8.876   0.009 1.00 . A D .  7 GLU HB2  1 1 
       12 16163 1 1 11 GLU HB3  H  13.274   9.518  -0.060 1.00 . A D .  7 GLU HB3  1 1 
       12 16164 1 1 11 GLU HG2  H  13.820   7.876  -1.808 1.00 . A D .  7 GLU HG2  1 1 
       12 16165 1 1 11 GLU HG3  H  12.154   7.301  -1.761 1.00 . A D .  7 GLU HG3  1 1 
       12 16166 1 1 11 GLU N    N  14.478   7.154   0.547 1.00 . A D .  7 GLU N    1 1 
       12 16167 1 1 11 GLU O    O  11.035   6.608   1.477 1.00 . A D .  7 GLU O    1 1 
       12 16168 1 1 11 GLU OE1  O  12.484   8.967  -3.825 1.00 . A D .  7 GLU OE1  1 1 
       12 16169 1 1 11 GLU OE2  O  12.005  10.330  -2.185 1.00 . A D .  7 GLU OE2  1 1 
       12 16170 1 1 12 GLU C    C  11.412   3.615   1.852 1.00 . A D .  8 GLU C    1 1 
       12 16171 1 1 12 GLU CA   C  11.559   4.134   0.431 1.00 . A D .  8 GLU CA   1 1 
       12 16172 1 1 12 GLU CB   C  12.019   3.005  -0.487 1.00 . A D .  8 GLU CB   1 1 
       12 16173 1 1 12 GLU CD   C  12.403   2.190  -2.823 1.00 . A D .  8 GLU CD   1 1 
       12 16174 1 1 12 GLU CG   C  12.064   3.376  -1.955 1.00 . A D .  8 GLU CG   1 1 
       12 16175 1 1 12 GLU H    H  13.348   5.155  -0.034 1.00 . A D .  8 GLU H    1 1 
       12 16176 1 1 12 GLU HA   H  10.593   4.481   0.095 1.00 . A D .  8 GLU HA   1 1 
       12 16177 1 1 12 GLU HB2  H  13.011   2.699  -0.190 1.00 . A D .  8 GLU HB2  1 1 
       12 16178 1 1 12 GLU HB3  H  11.346   2.167  -0.371 1.00 . A D .  8 GLU HB3  1 1 
       12 16179 1 1 12 GLU HG2  H  11.096   3.754  -2.249 1.00 . A D .  8 GLU HG2  1 1 
       12 16180 1 1 12 GLU HG3  H  12.812   4.140  -2.102 1.00 . A D .  8 GLU HG3  1 1 
       12 16181 1 1 12 GLU N    N  12.468   5.265   0.381 1.00 . A D .  8 GLU N    1 1 
       12 16182 1 1 12 GLU O    O  10.375   3.069   2.219 1.00 . A D .  8 GLU O    1 1 
       12 16183 1 1 12 GLU OE1  O  13.465   1.582  -2.605 1.00 . A D .  8 GLU OE1  1 1 
       12 16184 1 1 12 GLU OE2  O  11.601   1.855  -3.715 1.00 . A D .  8 GLU OE2  1 1 
       12 16185 1 1 13 GLN C    C  12.091   4.397   4.962 1.00 . A D .  9 GLN C    1 1 
       12 16186 1 1 13 GLN CA   C  12.452   3.267   4.006 1.00 . A D .  9 GLN CA   1 1 
       12 16187 1 1 13 GLN CB   C  13.833   2.712   4.374 1.00 . A D .  9 GLN CB   1 1 
       12 16188 1 1 13 GLN CD   C  13.577   0.733   2.809 1.00 . A D .  9 GLN CD   1 1 
       12 16189 1 1 13 GLN CG   C  14.466   1.862   3.280 1.00 . A D .  9 GLN CG   1 1 
       12 16190 1 1 13 GLN H    H  13.275   4.187   2.287 1.00 . A D .  9 GLN H    1 1 
       12 16191 1 1 13 GLN HA   H  11.714   2.482   4.081 1.00 . A D .  9 GLN HA   1 1 
       12 16192 1 1 13 GLN HB2  H  14.495   3.537   4.588 1.00 . A D .  9 GLN HB2  1 1 
       12 16193 1 1 13 GLN HB3  H  13.735   2.102   5.262 1.00 . A D .  9 GLN HB3  1 1 
       12 16194 1 1 13 GLN HE21 H  13.450   1.581   1.009 1.00 . A D .  9 GLN HE21 1 1 
       12 16195 1 1 13 GLN HE22 H  12.586   0.090   1.209 1.00 . A D .  9 GLN HE22 1 1 
       12 16196 1 1 13 GLN HG2  H  14.691   2.496   2.436 1.00 . A D .  9 GLN HG2  1 1 
       12 16197 1 1 13 GLN HG3  H  15.385   1.440   3.662 1.00 . A D .  9 GLN HG3  1 1 
       12 16198 1 1 13 GLN N    N  12.465   3.759   2.639 1.00 . A D .  9 GLN N    1 1 
       12 16199 1 1 13 GLN NE2  N  13.162   0.807   1.551 1.00 . A D .  9 GLN NE2  1 1 
       12 16200 1 1 13 GLN O    O  12.102   4.222   6.180 1.00 . A D .  9 GLN O    1 1 
       12 16201 1 1 13 GLN OE1  O  13.247  -0.177   3.569 1.00 . A D .  9 GLN OE1  1 1 
       12 16202 1 1 14 MET C    C  10.251   7.275   5.164 1.00 . A D . 10 MET C    1 1 
       12 16203 1 1 14 MET CA   C  11.687   6.777   5.226 1.00 . A D . 10 MET CA   1 1 
       12 16204 1 1 14 MET CB   C  12.655   7.887   4.814 1.00 . A D . 10 MET CB   1 1 
       12 16205 1 1 14 MET CE   C  16.819   8.073   4.912 1.00 . A D . 10 MET CE   1 1 
       12 16206 1 1 14 MET CG   C  14.114   7.510   5.006 1.00 . A D . 10 MET CG   1 1 
       12 16207 1 1 14 MET H    H  11.976   5.679   3.428 1.00 . A D . 10 MET H    1 1 
       12 16208 1 1 14 MET HA   H  11.902   6.501   6.248 1.00 . A D . 10 MET HA   1 1 
       12 16209 1 1 14 MET HB2  H  12.498   8.122   3.772 1.00 . A D . 10 MET HB2  1 1 
       12 16210 1 1 14 MET HB3  H  12.451   8.766   5.409 1.00 . A D . 10 MET HB3  1 1 
       12 16211 1 1 14 MET HE1  H  17.402   8.005   4.004 1.00 . A D . 10 MET HE1  1 1 
       12 16212 1 1 14 MET HE2  H  16.658   7.084   5.311 1.00 . A D . 10 MET HE2  1 1 
       12 16213 1 1 14 MET HE3  H  17.351   8.673   5.636 1.00 . A D . 10 MET HE3  1 1 
       12 16214 1 1 14 MET HG2  H  14.274   7.261   6.044 1.00 . A D . 10 MET HG2  1 1 
       12 16215 1 1 14 MET HG3  H  14.331   6.646   4.393 1.00 . A D . 10 MET HG3  1 1 
       12 16216 1 1 14 MET N    N  11.898   5.588   4.406 1.00 . A D . 10 MET N    1 1 
       12 16217 1 1 14 MET O    O   9.488   7.119   6.115 1.00 . A D . 10 MET O    1 1 
       12 16218 1 1 14 MET SD   S  15.241   8.838   4.551 1.00 . A D . 10 MET SD   1 1 
       12 16219 1 1 15 ASN C    C   7.682   7.296   3.192 1.00 . A D . 11 ASN C    1 1 
       12 16220 1 1 15 ASN CA   C   8.525   8.340   3.828 1.00 . A D . 11 ASN CA   1 1 
       12 16221 1 1 15 ASN CB   C   8.483   9.561   2.923 1.00 . A D . 11 ASN CB   1 1 
       12 16222 1 1 15 ASN CG   C   8.948  10.824   3.610 1.00 . A D . 11 ASN CG   1 1 
       12 16223 1 1 15 ASN H    H  10.525   7.908   3.288 1.00 . A D . 11 ASN H    1 1 
       12 16224 1 1 15 ASN HA   H   8.112   8.597   4.792 1.00 . A D . 11 ASN HA   1 1 
       12 16225 1 1 15 ASN HB2  H   9.125   9.384   2.071 1.00 . A D . 11 ASN HB2  1 1 
       12 16226 1 1 15 ASN HB3  H   7.462   9.693   2.574 1.00 . A D . 11 ASN HB3  1 1 
       12 16227 1 1 15 ASN HD21 H  10.414  11.034   2.287 1.00 . A D . 11 ASN HD21 1 1 
       12 16228 1 1 15 ASN HD22 H  10.322  12.253   3.509 1.00 . A D . 11 ASN HD22 1 1 
       12 16229 1 1 15 ASN N    N   9.880   7.847   4.026 1.00 . A D . 11 ASN N    1 1 
       12 16230 1 1 15 ASN ND2  N   9.999  11.431   3.082 1.00 . A D . 11 ASN ND2  1 1 
       12 16231 1 1 15 ASN O    O   6.588   7.042   3.630 1.00 . A D . 11 ASN O    1 1 
       12 16232 1 1 15 ASN OD1  O   8.366  11.250   4.607 1.00 . A D . 11 ASN OD1  1 1 
       12 16233 1 1 16 SER C    C   6.375   5.088   1.846 1.00 . A D . 12 SER C    1 1 
       12 16234 1 1 16 SER CA   C   7.477   5.915   1.183 1.00 . A D . 12 SER CA   1 1 
       12 16235 1 1 16 SER CB   C   8.522   4.971   0.614 1.00 . A D . 12 SER CB   1 1 
       12 16236 1 1 16 SER H    H   9.035   7.187   1.764 1.00 . A D . 12 SER H    1 1 
       12 16237 1 1 16 SER HA   H   7.060   6.507   0.388 1.00 . A D . 12 SER HA   1 1 
       12 16238 1 1 16 SER HB2  H   9.218   5.538   0.012 1.00 . A D . 12 SER HB2  1 1 
       12 16239 1 1 16 SER HB3  H   9.060   4.509   1.455 1.00 . A D . 12 SER HB3  1 1 
       12 16240 1 1 16 SER HG   H   8.415   3.126  -0.054 1.00 . A D . 12 SER HG   1 1 
       12 16241 1 1 16 SER N    N   8.175   6.823   2.072 1.00 . A D . 12 SER N    1 1 
       12 16242 1 1 16 SER O    O   5.222   5.116   1.425 1.00 . A D . 12 SER O    1 1 
       12 16243 1 1 16 SER OG   O   7.945   3.957  -0.194 1.00 . A D . 12 SER OG   1 1 
       12 16244 1 1 17 ILE C    C   5.121   3.837   4.539 1.00 . A D . 13 ILE C    1 1 
       12 16245 1 1 17 ILE CA   C   5.899   3.251   3.364 1.00 . A D . 13 ILE CA   1 1 
       12 16246 1 1 17 ILE CB   C   6.746   2.059   3.803 1.00 . A D . 13 ILE CB   1 1 
       12 16247 1 1 17 ILE CD1  C   8.414   0.373   2.901 1.00 . A D . 13 ILE CD1  1 1 
       12 16248 1 1 17 ILE CG1  C   7.493   1.534   2.594 1.00 . A D . 13 ILE CG1  1 1 
       12 16249 1 1 17 ILE CG2  C   5.911   0.959   4.449 1.00 . A D . 13 ILE CG2  1 1 
       12 16250 1 1 17 ILE H    H   7.740   4.192   2.965 1.00 . A D . 13 ILE H    1 1 
       12 16251 1 1 17 ILE HA   H   5.202   2.918   2.609 1.00 . A D . 13 ILE HA   1 1 
       12 16252 1 1 17 ILE HB   H   7.463   2.419   4.509 1.00 . A D . 13 ILE HB   1 1 
       12 16253 1 1 17 ILE HD11 H   9.411   0.743   3.087 1.00 . A D . 13 ILE HD11 1 1 
       12 16254 1 1 17 ILE HD12 H   8.432  -0.305   2.060 1.00 . A D . 13 ILE HD12 1 1 
       12 16255 1 1 17 ILE HD13 H   8.054  -0.148   3.776 1.00 . A D . 13 ILE HD13 1 1 
       12 16256 1 1 17 ILE HG12 H   6.775   1.203   1.847 1.00 . A D . 13 ILE HG12 1 1 
       12 16257 1 1 17 ILE HG13 H   8.090   2.352   2.198 1.00 . A D . 13 ILE HG13 1 1 
       12 16258 1 1 17 ILE HG21 H   4.946   1.356   4.732 1.00 . A D . 13 ILE HG21 1 1 
       12 16259 1 1 17 ILE HG22 H   6.420   0.588   5.326 1.00 . A D . 13 ILE HG22 1 1 
       12 16260 1 1 17 ILE HG23 H   5.775   0.150   3.745 1.00 . A D . 13 ILE HG23 1 1 
       12 16261 1 1 17 ILE N    N   6.782   4.239   2.766 1.00 . A D . 13 ILE N    1 1 
       12 16262 1 1 17 ILE O    O   4.146   3.269   5.011 1.00 . A D . 13 ILE O    1 1 
       12 16263 1 1 18 ASN C    C   3.688   6.667   5.279 1.00 . A D . 14 ASN C    1 1 
       12 16264 1 1 18 ASN CA   C   4.743   5.780   5.941 1.00 . A D . 14 ASN CA   1 1 
       12 16265 1 1 18 ASN CB   C   5.678   6.641   6.795 1.00 . A D . 14 ASN CB   1 1 
       12 16266 1 1 18 ASN CG   C   6.662   5.829   7.618 1.00 . A D . 14 ASN CG   1 1 
       12 16267 1 1 18 ASN H    H   6.232   5.467   4.436 1.00 . A D . 14 ASN H    1 1 
       12 16268 1 1 18 ASN HA   H   4.245   5.061   6.576 1.00 . A D . 14 ASN HA   1 1 
       12 16269 1 1 18 ASN HB2  H   6.239   7.298   6.147 1.00 . A D . 14 ASN HB2  1 1 
       12 16270 1 1 18 ASN HB3  H   5.081   7.240   7.469 1.00 . A D . 14 ASN HB3  1 1 
       12 16271 1 1 18 ASN HD21 H   5.849   4.126   6.996 1.00 . A D . 14 ASN HD21 1 1 
       12 16272 1 1 18 ASN HD22 H   7.184   3.966   8.083 1.00 . A D . 14 ASN HD22 1 1 
       12 16273 1 1 18 ASN N    N   5.492   5.034   4.921 1.00 . A D . 14 ASN N    1 1 
       12 16274 1 1 18 ASN ND2  N   6.553   4.508   7.561 1.00 . A D . 14 ASN ND2  1 1 
       12 16275 1 1 18 ASN O    O   2.508   6.656   5.648 1.00 . A D . 14 ASN O    1 1 
       12 16276 1 1 18 ASN OD1  O   7.507   6.392   8.317 1.00 . A D . 14 ASN OD1  1 1 
       12 16277 1 1 19 SER C    C   2.272   7.328   2.658 1.00 . A D . 15 SER C    1 1 
       12 16278 1 1 19 SER CA   C   3.209   8.208   3.471 1.00 . A D . 15 SER CA   1 1 
       12 16279 1 1 19 SER CB   C   3.991   9.126   2.537 1.00 . A D . 15 SER CB   1 1 
       12 16280 1 1 19 SER H    H   5.039   7.309   3.966 1.00 . A D . 15 SER H    1 1 
       12 16281 1 1 19 SER HA   H   2.633   8.809   4.157 1.00 . A D . 15 SER HA   1 1 
       12 16282 1 1 19 SER HB2  H   3.297   9.771   2.012 1.00 . A D . 15 SER HB2  1 1 
       12 16283 1 1 19 SER HB3  H   4.673   9.730   3.120 1.00 . A D . 15 SER HB3  1 1 
       12 16284 1 1 19 SER HG   H   5.438   8.922   1.215 1.00 . A D . 15 SER HG   1 1 
       12 16285 1 1 19 SER N    N   4.107   7.381   4.247 1.00 . A D . 15 SER N    1 1 
       12 16286 1 1 19 SER O    O   1.226   7.777   2.207 1.00 . A D . 15 SER O    1 1 
       12 16287 1 1 19 SER OG   O   4.734   8.372   1.590 1.00 . A D . 15 SER OG   1 1 
       12 16288 1 1 20 VAL C    C   0.515   4.936   2.444 1.00 . A D . 16 VAL C    1 1 
       12 16289 1 1 20 VAL CA   C   1.845   5.104   1.731 1.00 . A D . 16 VAL CA   1 1 
       12 16290 1 1 20 VAL CB   C   2.549   3.723   1.622 1.00 . A D . 16 VAL CB   1 1 
       12 16291 1 1 20 VAL CG1  C   2.276   2.841   2.833 1.00 . A D . 16 VAL CG1  1 1 
       12 16292 1 1 20 VAL CG2  C   2.178   2.993   0.354 1.00 . A D . 16 VAL CG2  1 1 
       12 16293 1 1 20 VAL H    H   3.505   5.761   2.870 1.00 . A D . 16 VAL H    1 1 
       12 16294 1 1 20 VAL HA   H   1.674   5.498   0.736 1.00 . A D . 16 VAL HA   1 1 
       12 16295 1 1 20 VAL HB   H   3.613   3.908   1.590 1.00 . A D . 16 VAL HB   1 1 
       12 16296 1 1 20 VAL HG11 H   1.237   2.531   2.827 1.00 . A D . 16 VAL HG11 1 1 
       12 16297 1 1 20 VAL HG12 H   2.482   3.395   3.737 1.00 . A D . 16 VAL HG12 1 1 
       12 16298 1 1 20 VAL HG13 H   2.910   1.968   2.793 1.00 . A D . 16 VAL HG13 1 1 
       12 16299 1 1 20 VAL HG21 H   2.743   2.072   0.304 1.00 . A D . 16 VAL HG21 1 1 
       12 16300 1 1 20 VAL HG22 H   2.419   3.608  -0.500 1.00 . A D . 16 VAL HG22 1 1 
       12 16301 1 1 20 VAL HG23 H   1.124   2.769   0.361 1.00 . A D . 16 VAL HG23 1 1 
       12 16302 1 1 20 VAL N    N   2.657   6.059   2.481 1.00 . A D . 16 VAL N    1 1 
       12 16303 1 1 20 VAL O    O  -0.518   4.715   1.823 1.00 . A D . 16 VAL O    1 1 
       12 16304 1 1 21 ASN C    C  -1.479   6.337   4.241 1.00 . A D . 17 ASN C    1 1 
       12 16305 1 1 21 ASN CA   C  -0.636   5.139   4.577 1.00 . A D . 17 ASN CA   1 1 
       12 16306 1 1 21 ASN CB   C  -0.279   5.176   6.064 1.00 . A D . 17 ASN CB   1 1 
       12 16307 1 1 21 ASN CG   C   0.556   3.996   6.513 1.00 . A D . 17 ASN CG   1 1 
       12 16308 1 1 21 ASN H    H   1.406   5.414   4.154 1.00 . A D . 17 ASN H    1 1 
       12 16309 1 1 21 ASN HA   H  -1.192   4.237   4.352 1.00 . A D . 17 ASN HA   1 1 
       12 16310 1 1 21 ASN HB2  H   0.277   6.079   6.269 1.00 . A D . 17 ASN HB2  1 1 
       12 16311 1 1 21 ASN HB3  H  -1.191   5.187   6.643 1.00 . A D . 17 ASN HB3  1 1 
       12 16312 1 1 21 ASN HD21 H  -0.772   3.567   7.921 1.00 . A D . 17 ASN HD21 1 1 
       12 16313 1 1 21 ASN HD22 H   0.608   2.526   7.842 1.00 . A D . 17 ASN HD22 1 1 
       12 16314 1 1 21 ASN N    N   0.553   5.156   3.752 1.00 . A D . 17 ASN N    1 1 
       12 16315 1 1 21 ASN ND2  N   0.083   3.291   7.523 1.00 . A D . 17 ASN ND2  1 1 
       12 16316 1 1 21 ASN O    O  -2.670   6.231   4.087 1.00 . A D . 17 ASN O    1 1 
       12 16317 1 1 21 ASN OD1  O   1.629   3.738   5.977 1.00 . A D . 17 ASN OD1  1 1 
       12 16318 1 1 22 ASP C    C  -2.178   8.568   2.278 1.00 . A D . 18 ASP C    1 1 
       12 16319 1 1 22 ASP CA   C  -1.501   8.690   3.647 1.00 . A D . 18 ASP CA   1 1 
       12 16320 1 1 22 ASP CB   C  -0.497   9.827   3.616 1.00 . A D . 18 ASP CB   1 1 
       12 16321 1 1 22 ASP CG   C  -0.032  10.219   4.992 1.00 . A D . 18 ASP CG   1 1 
       12 16322 1 1 22 ASP H    H   0.155   7.477   4.146 1.00 . A D . 18 ASP H    1 1 
       12 16323 1 1 22 ASP HA   H  -2.253   8.905   4.391 1.00 . A D . 18 ASP HA   1 1 
       12 16324 1 1 22 ASP HB2  H   0.365   9.514   3.044 1.00 . A D . 18 ASP HB2  1 1 
       12 16325 1 1 22 ASP HB3  H  -0.940  10.671   3.140 1.00 . A D . 18 ASP HB3  1 1 
       12 16326 1 1 22 ASP N    N  -0.827   7.468   4.055 1.00 . A D . 18 ASP N    1 1 
       12 16327 1 1 22 ASP O    O  -3.033   9.382   1.926 1.00 . A D . 18 ASP O    1 1 
       12 16328 1 1 22 ASP OD1  O  -0.882  10.607   5.816 1.00 . A D . 18 ASP OD1  1 1 
       12 16329 1 1 22 ASP OD2  O   1.183  10.144   5.251 1.00 . A D . 18 ASP OD2  1 1 
       12 16330 1 1 23 LYS C    C  -3.666   6.423   0.391 1.00 . A D . 19 LYS C    1 1 
       12 16331 1 1 23 LYS CA   C  -2.421   7.258   0.231 1.00 . A D . 19 LYS CA   1 1 
       12 16332 1 1 23 LYS CB   C  -1.441   6.470  -0.639 1.00 . A D . 19 LYS CB   1 1 
       12 16333 1 1 23 LYS CD   C   0.255   8.234  -1.289 1.00 . A D . 19 LYS CD   1 1 
       12 16334 1 1 23 LYS CE   C   1.468   7.544  -0.680 1.00 . A D . 19 LYS CE   1 1 
       12 16335 1 1 23 LYS CG   C  -0.787   7.249  -1.772 1.00 . A D . 19 LYS CG   1 1 
       12 16336 1 1 23 LYS H    H  -1.177   6.889   1.899 1.00 . A D . 19 LYS H    1 1 
       12 16337 1 1 23 LYS HA   H  -2.675   8.191  -0.247 1.00 . A D . 19 LYS HA   1 1 
       12 16338 1 1 23 LYS HB2  H  -0.654   6.092  -0.004 1.00 . A D . 19 LYS HB2  1 1 
       12 16339 1 1 23 LYS HB3  H  -1.967   5.630  -1.060 1.00 . A D . 19 LYS HB3  1 1 
       12 16340 1 1 23 LYS HD2  H   0.583   8.831  -2.124 1.00 . A D . 19 LYS HD2  1 1 
       12 16341 1 1 23 LYS HD3  H  -0.198   8.868  -0.548 1.00 . A D . 19 LYS HD3  1 1 
       12 16342 1 1 23 LYS HE2  H   1.167   7.049   0.242 1.00 . A D . 19 LYS HE2  1 1 
       12 16343 1 1 23 LYS HE3  H   1.842   6.808  -1.377 1.00 . A D . 19 LYS HE3  1 1 
       12 16344 1 1 23 LYS HG2  H  -0.307   6.545  -2.444 1.00 . A D . 19 LYS HG2  1 1 
       12 16345 1 1 23 LYS HG3  H  -1.561   7.794  -2.308 1.00 . A D . 19 LYS HG3  1 1 
       12 16346 1 1 23 LYS HZ1  H   2.196   9.266   0.265 1.00 . A D . 19 LYS HZ1  1 1 
       12 16347 1 1 23 LYS HZ2  H   2.909   8.959  -1.244 1.00 . A D . 19 LYS HZ2  1 1 
       12 16348 1 1 23 LYS HZ3  H   3.349   8.029   0.106 1.00 . A D . 19 LYS HZ3  1 1 
       12 16349 1 1 23 LYS N    N  -1.825   7.529   1.536 1.00 . A D . 19 LYS N    1 1 
       12 16350 1 1 23 LYS NZ   N   2.554   8.515  -0.367 1.00 . A D . 19 LYS NZ   1 1 
       12 16351 1 1 23 LYS O    O  -4.481   6.308  -0.522 1.00 . A D . 19 LYS O    1 1 
       12 16352 1 1 24 LEU C    C  -5.636   5.057   2.742 1.00 . A D . 20 LEU C    1 1 
       12 16353 1 1 24 LEU CA   C  -4.623   4.629   1.695 1.00 . A D . 20 LEU CA   1 1 
       12 16354 1 1 24 LEU CB   C  -3.843   3.437   2.218 1.00 . A D . 20 LEU CB   1 1 
       12 16355 1 1 24 LEU CD1  C  -1.966   1.799   1.939 1.00 . A D . 20 LEU CD1  1 1 
       12 16356 1 1 24 LEU CD2  C  -3.301   2.509  -0.045 1.00 . A D . 20 LEU CD2  1 1 
       12 16357 1 1 24 LEU CG   C  -2.732   2.938   1.296 1.00 . A D . 20 LEU CG   1 1 
       12 16358 1 1 24 LEU H    H  -2.878   5.724   2.054 1.00 . A D . 20 LEU H    1 1 
       12 16359 1 1 24 LEU HA   H  -5.107   4.378   0.766 1.00 . A D . 20 LEU HA   1 1 
       12 16360 1 1 24 LEU HB2  H  -3.388   3.741   3.155 1.00 . A D . 20 LEU HB2  1 1 
       12 16361 1 1 24 LEU HB3  H  -4.530   2.626   2.405 1.00 . A D . 20 LEU HB3  1 1 
       12 16362 1 1 24 LEU HD11 H  -2.349   1.624   2.932 1.00 . A D . 20 LEU HD11 1 1 
       12 16363 1 1 24 LEU HD12 H  -0.919   2.057   1.995 1.00 . A D . 20 LEU HD12 1 1 
       12 16364 1 1 24 LEU HD13 H  -2.085   0.906   1.345 1.00 . A D . 20 LEU HD13 1 1 
       12 16365 1 1 24 LEU HD21 H  -2.613   2.782  -0.833 1.00 . A D . 20 LEU HD21 1 1 
       12 16366 1 1 24 LEU HD22 H  -4.248   3.000  -0.210 1.00 . A D . 20 LEU HD22 1 1 
       12 16367 1 1 24 LEU HD23 H  -3.444   1.439  -0.049 1.00 . A D . 20 LEU HD23 1 1 
       12 16368 1 1 24 LEU HG   H  -2.033   3.746   1.125 1.00 . A D . 20 LEU HG   1 1 
       12 16369 1 1 24 LEU N    N  -3.660   5.677   1.464 1.00 . A D . 20 LEU N    1 1 
       12 16370 1 1 24 LEU O    O  -6.799   4.661   2.730 1.00 . A D . 20 LEU O    1 1 
       12 16371 1 1 25 ASN C    C  -6.527   7.469   4.635 1.00 . A D . 21 ASN C    1 1 
       12 16372 1 1 25 ASN CA   C  -5.841   6.140   4.909 1.00 . A D . 21 ASN CA   1 1 
       12 16373 1 1 25 ASN CB   C  -4.832   6.284   6.051 1.00 . A D . 21 ASN CB   1 1 
       12 16374 1 1 25 ASN CG   C  -5.351   5.791   7.377 1.00 . A D . 21 ASN CG   1 1 
       12 16375 1 1 25 ASN H    H  -4.149   5.931   3.698 1.00 . A D . 21 ASN H    1 1 
       12 16376 1 1 25 ASN HA   H  -6.560   5.375   5.139 1.00 . A D . 21 ASN HA   1 1 
       12 16377 1 1 25 ASN HB2  H  -3.942   5.714   5.805 1.00 . A D . 21 ASN HB2  1 1 
       12 16378 1 1 25 ASN HB3  H  -4.564   7.334   6.151 1.00 . A D . 21 ASN HB3  1 1 
       12 16379 1 1 25 ASN HD21 H  -3.923   4.401   7.395 1.00 . A D . 21 ASN HD21 1 1 
       12 16380 1 1 25 ASN HD22 H  -4.991   4.398   8.768 1.00 . A D . 21 ASN HD22 1 1 
       12 16381 1 1 25 ASN N    N  -5.113   5.753   3.725 1.00 . A D . 21 ASN N    1 1 
       12 16382 1 1 25 ASN ND2  N  -4.691   4.762   7.900 1.00 . A D . 21 ASN ND2  1 1 
       12 16383 1 1 25 ASN O    O  -5.855   8.501   4.621 1.00 . A D . 21 ASN O    1 1 
       12 16384 1 1 25 ASN OD1  O  -6.333   6.306   7.908 1.00 . A D . 21 ASN OD1  1 1 
       12 16385 1 1 26 LYS C    C  -9.594   9.142   4.111 1.00 . A D . 22 LYS C    1 1 
       12 16386 1 1 26 LYS CA   C  -8.297   8.630   3.487 1.00 . A D . 22 LYS CA   1 1 
       12 16387 1 1 26 LYS CB   C  -8.473   8.391   1.986 1.00 . A D . 22 LYS CB   1 1 
       12 16388 1 1 26 LYS CD   C  -7.325   7.866  -0.212 1.00 . A D . 22 LYS CD   1 1 
       12 16389 1 1 26 LYS CE   C  -8.046   9.002  -0.918 1.00 . A D . 22 LYS CE   1 1 
       12 16390 1 1 26 LYS CG   C  -7.147   8.145   1.273 1.00 . A D . 22 LYS CG   1 1 
       12 16391 1 1 26 LYS H    H  -8.165   6.541   3.923 1.00 . A D . 22 LYS H    1 1 
       12 16392 1 1 26 LYS HA   H  -7.551   9.402   3.608 1.00 . A D . 22 LYS HA   1 1 
       12 16393 1 1 26 LYS HB2  H  -9.110   7.527   1.838 1.00 . A D . 22 LYS HB2  1 1 
       12 16394 1 1 26 LYS HB3  H  -8.941   9.265   1.545 1.00 . A D . 22 LYS HB3  1 1 
       12 16395 1 1 26 LYS HD2  H  -6.351   7.738  -0.662 1.00 . A D . 22 LYS HD2  1 1 
       12 16396 1 1 26 LYS HD3  H  -7.893   6.955  -0.333 1.00 . A D . 22 LYS HD3  1 1 
       12 16397 1 1 26 LYS HE2  H  -8.123   8.763  -1.970 1.00 . A D . 22 LYS HE2  1 1 
       12 16398 1 1 26 LYS HE3  H  -9.038   9.098  -0.499 1.00 . A D . 22 LYS HE3  1 1 
       12 16399 1 1 26 LYS HG2  H  -6.523   9.018   1.387 1.00 . A D . 22 LYS HG2  1 1 
       12 16400 1 1 26 LYS HG3  H  -6.659   7.295   1.731 1.00 . A D . 22 LYS HG3  1 1 
       12 16401 1 1 26 LYS HZ1  H  -7.795  10.885  -0.043 1.00 . A D . 22 LYS HZ1  1 1 
       12 16402 1 1 26 LYS HZ2  H  -7.334  10.819  -1.678 1.00 . A D . 22 LYS HZ2  1 1 
       12 16403 1 1 26 LYS HZ3  H  -6.336  10.134  -0.484 1.00 . A D . 22 LYS HZ3  1 1 
       12 16404 1 1 26 LYS N    N  -7.749   7.419   4.108 1.00 . A D . 22 LYS N    1 1 
       12 16405 1 1 26 LYS NZ   N  -7.329  10.297  -0.769 1.00 . A D . 22 LYS NZ   1 1 
       12 16406 1 1 26 LYS O    O  -9.753  10.349   4.284 1.00 . A D . 22 LYS O    1 1 
       12 16407 1 1 27 GLY C    C -12.736   7.612   5.297 1.00 . A D . 23 GLY C    1 1 
       12 16408 1 1 27 GLY CA   C -11.765   8.727   5.012 1.00 . A D . 23 GLY CA   1 1 
       12 16409 1 1 27 GLY H    H -10.392   7.321   4.286 1.00 . A D . 23 GLY H    1 1 
       12 16410 1 1 27 GLY HA2  H -11.539   9.235   5.940 1.00 . A D . 23 GLY HA2  1 1 
       12 16411 1 1 27 GLY HA3  H -12.223   9.421   4.317 1.00 . A D . 23 GLY HA3  1 1 
       12 16412 1 1 27 GLY N    N -10.528   8.264   4.439 1.00 . A D . 23 GLY N    1 1 
       12 16413 1 1 27 GLY O    O -12.720   7.050   6.395 1.00 . A D . 23 GLY O    1 1 
       12 16414 1 1 28 LYS C    C -13.817   4.953   4.913 1.00 . A D . 24 LYS C    1 1 
       12 16415 1 1 28 LYS CA   C -14.531   6.192   4.414 1.00 . A D . 24 LYS CA   1 1 
       12 16416 1 1 28 LYS CB   C -15.176   5.926   3.047 1.00 . A D . 24 LYS CB   1 1 
       12 16417 1 1 28 LYS CD   C -17.527   5.510   3.813 1.00 . A D . 24 LYS CD   1 1 
       12 16418 1 1 28 LYS CE   C -18.781   4.683   3.580 1.00 . A D . 24 LYS CE   1 1 
       12 16419 1 1 28 LYS CG   C -16.336   4.942   3.060 1.00 . A D . 24 LYS CG   1 1 
       12 16420 1 1 28 LYS H    H -13.494   7.765   3.451 1.00 . A D . 24 LYS H    1 1 
       12 16421 1 1 28 LYS HA   H -15.292   6.483   5.125 1.00 . A D . 24 LYS HA   1 1 
       12 16422 1 1 28 LYS HB2  H -15.551   6.865   2.668 1.00 . A D . 24 LYS HB2  1 1 
       12 16423 1 1 28 LYS HB3  H -14.416   5.544   2.355 1.00 . A D . 24 LYS HB3  1 1 
       12 16424 1 1 28 LYS HD2  H -17.302   5.513   4.870 1.00 . A D . 24 LYS HD2  1 1 
       12 16425 1 1 28 LYS HD3  H -17.704   6.522   3.476 1.00 . A D . 24 LYS HD3  1 1 
       12 16426 1 1 28 LYS HE2  H -19.013   4.707   2.521 1.00 . A D . 24 LYS HE2  1 1 
       12 16427 1 1 28 LYS HE3  H -18.594   3.664   3.886 1.00 . A D . 24 LYS HE3  1 1 
       12 16428 1 1 28 LYS HG2  H -16.631   4.730   2.042 1.00 . A D . 24 LYS HG2  1 1 
       12 16429 1 1 28 LYS HG3  H -16.015   4.026   3.544 1.00 . A D . 24 LYS HG3  1 1 
       12 16430 1 1 28 LYS HZ1  H -19.620   5.664   5.227 1.00 . A D . 24 LYS HZ1  1 1 
       12 16431 1 1 28 LYS HZ2  H -20.606   4.444   4.578 1.00 . A D . 24 LYS HZ2  1 1 
       12 16432 1 1 28 LYS HZ3  H -20.452   5.930   3.769 1.00 . A D . 24 LYS HZ3  1 1 
       12 16433 1 1 28 LYS N    N -13.560   7.279   4.300 1.00 . A D . 24 LYS N    1 1 
       12 16434 1 1 28 LYS NZ   N -19.943   5.217   4.338 1.00 . A D . 24 LYS NZ   1 1 
       12 16435 1 1 28 LYS O    O -13.987   4.535   6.056 1.00 . A D . 24 LYS O    1 1 
       12 16436 1 1 29 GLY C    C -10.583   3.799   4.299 1.00 . A D . 25 GLY C    1 1 
       12 16437 1 1 29 GLY CA   C -12.018   3.431   4.521 1.00 . A D . 25 GLY CA   1 1 
       12 16438 1 1 29 GLY H    H -12.728   4.935   3.253 1.00 . A D . 25 GLY H    1 1 
       12 16439 1 1 29 GLY HA2  H -12.177   3.256   5.572 1.00 . A D . 25 GLY HA2  1 1 
       12 16440 1 1 29 GLY HA3  H -12.239   2.534   3.974 1.00 . A D . 25 GLY HA3  1 1 
       12 16441 1 1 29 GLY N    N -12.895   4.482   4.104 1.00 . A D . 25 GLY N    1 1 
       12 16442 1 1 29 GLY O    O -10.278   4.841   3.712 1.00 . A D . 25 GLY O    1 1 
       12 16443 1 1 30 LYS C    C  -7.462   2.202   5.177 1.00 . A D . 26 LYS C    1 1 
       12 16444 1 1 30 LYS CA   C  -8.330   3.431   5.048 1.00 . A D . 26 LYS CA   1 1 
       12 16445 1 1 30 LYS CB   C  -8.182   4.340   6.232 1.00 . A D . 26 LYS CB   1 1 
       12 16446 1 1 30 LYS CD   C  -9.283   5.003   8.398 1.00 . A D . 26 LYS CD   1 1 
       12 16447 1 1 30 LYS CE   C  -9.848   6.307   7.848 1.00 . A D . 26 LYS CE   1 1 
       12 16448 1 1 30 LYS CG   C  -9.125   3.939   7.319 1.00 . A D . 26 LYS CG   1 1 
       12 16449 1 1 30 LYS H    H -10.050   2.363   5.550 1.00 . A D . 26 LYS H    1 1 
       12 16450 1 1 30 LYS HA   H  -8.066   3.972   4.159 1.00 . A D . 26 LYS HA   1 1 
       12 16451 1 1 30 LYS HB2  H  -7.176   4.260   6.604 1.00 . A D . 26 LYS HB2  1 1 
       12 16452 1 1 30 LYS HB3  H  -8.394   5.359   5.942 1.00 . A D . 26 LYS HB3  1 1 
       12 16453 1 1 30 LYS HD2  H  -9.950   4.630   9.162 1.00 . A D . 26 LYS HD2  1 1 
       12 16454 1 1 30 LYS HD3  H  -8.313   5.197   8.832 1.00 . A D . 26 LYS HD3  1 1 
       12 16455 1 1 30 LYS HE2  H -10.643   6.062   7.152 1.00 . A D . 26 LYS HE2  1 1 
       12 16456 1 1 30 LYS HE3  H -10.250   6.887   8.669 1.00 . A D . 26 LYS HE3  1 1 
       12 16457 1 1 30 LYS HG2  H -10.082   3.749   6.857 1.00 . A D . 26 LYS HG2  1 1 
       12 16458 1 1 30 LYS HG3  H  -8.761   3.021   7.768 1.00 . A D . 26 LYS HG3  1 1 
       12 16459 1 1 30 LYS HZ1  H  -8.887   6.948   6.112 1.00 . A D . 26 LYS HZ1  1 1 
       12 16460 1 1 30 LYS HZ2  H  -7.868   6.856   7.462 1.00 . A D . 26 LYS HZ2  1 1 
       12 16461 1 1 30 LYS HZ3  H  -8.976   8.134   7.318 1.00 . A D . 26 LYS HZ3  1 1 
       12 16462 1 1 30 LYS N    N  -9.720   3.073   4.964 1.00 . A D . 26 LYS N    1 1 
       12 16463 1 1 30 LYS NZ   N  -8.825   7.113   7.131 1.00 . A D . 26 LYS NZ   1 1 
       12 16464 1 1 30 LYS O    O  -7.948   1.130   5.529 1.00 . A D . 26 LYS O    1 1 
       12 16465 1 1 31 LEU C    C  -3.935   1.656   5.535 1.00 . A D . 27 LEU C    1 1 
       12 16466 1 1 31 LEU CA   C  -5.271   1.237   4.930 1.00 . A D . 27 LEU CA   1 1 
       12 16467 1 1 31 LEU CB   C  -5.100   0.653   3.539 1.00 . A D . 27 LEU CB   1 1 
       12 16468 1 1 31 LEU CD1  C  -4.417  -1.641   4.306 1.00 . A D . 27 LEU CD1  1 1 
       12 16469 1 1 31 LEU CD2  C  -3.972  -0.927   1.962 1.00 . A D . 27 LEU CD2  1 1 
       12 16470 1 1 31 LEU CG   C  -4.068  -0.465   3.406 1.00 . A D . 27 LEU CG   1 1 
       12 16471 1 1 31 LEU H    H  -5.863   3.227   4.577 1.00 . A D . 27 LEU H    1 1 
       12 16472 1 1 31 LEU HA   H  -5.721   0.480   5.553 1.00 . A D . 27 LEU HA   1 1 
       12 16473 1 1 31 LEU HB2  H  -6.070   0.257   3.248 1.00 . A D . 27 LEU HB2  1 1 
       12 16474 1 1 31 LEU HB3  H  -4.823   1.459   2.861 1.00 . A D . 27 LEU HB3  1 1 
       12 16475 1 1 31 LEU HD11 H  -5.324  -1.423   4.851 1.00 . A D . 27 LEU HD11 1 1 
       12 16476 1 1 31 LEU HD12 H  -3.611  -1.812   5.003 1.00 . A D . 27 LEU HD12 1 1 
       12 16477 1 1 31 LEU HD13 H  -4.564  -2.524   3.702 1.00 . A D . 27 LEU HD13 1 1 
       12 16478 1 1 31 LEU HD21 H  -4.613  -1.783   1.814 1.00 . A D . 27 LEU HD21 1 1 
       12 16479 1 1 31 LEU HD22 H  -2.951  -1.197   1.739 1.00 . A D . 27 LEU HD22 1 1 
       12 16480 1 1 31 LEU HD23 H  -4.283  -0.126   1.306 1.00 . A D . 27 LEU HD23 1 1 
       12 16481 1 1 31 LEU HG   H  -3.100  -0.077   3.702 1.00 . A D . 27 LEU HG   1 1 
       12 16482 1 1 31 LEU N    N  -6.190   2.350   4.870 1.00 . A D . 27 LEU N    1 1 
       12 16483 1 1 31 LEU O    O  -3.478   2.786   5.351 1.00 . A D . 27 LEU O    1 1 
       12 16484 1 1 32 SER C    C  -1.146  -0.149   6.711 1.00 . A D . 28 SER C    1 1 
       12 16485 1 1 32 SER CA   C  -2.099   1.001   6.992 1.00 . A D . 28 SER CA   1 1 
       12 16486 1 1 32 SER CB   C  -2.358   1.075   8.496 1.00 . A D . 28 SER CB   1 1 
       12 16487 1 1 32 SER H    H  -3.791  -0.112   6.429 1.00 . A D . 28 SER H    1 1 
       12 16488 1 1 32 SER HA   H  -1.683   1.931   6.639 1.00 . A D . 28 SER HA   1 1 
       12 16489 1 1 32 SER HB2  H  -3.130   1.805   8.697 1.00 . A D . 28 SER HB2  1 1 
       12 16490 1 1 32 SER HB3  H  -2.685   0.097   8.832 1.00 . A D . 28 SER HB3  1 1 
       12 16491 1 1 32 SER HG   H  -1.315   2.296   9.628 1.00 . A D . 28 SER HG   1 1 
       12 16492 1 1 32 SER N    N  -3.347   0.753   6.298 1.00 . A D . 28 SER N    1 1 
       12 16493 1 1 32 SER O    O  -1.567  -1.304   6.744 1.00 . A D . 28 SER O    1 1 
       12 16494 1 1 32 SER OG   O  -1.187   1.430   9.215 1.00 . A D . 28 SER OG   1 1 
       12 16495 1 1 33 LEU C    C   2.354  -0.763   6.956 1.00 . A D . 29 LEU C    1 1 
       12 16496 1 1 33 LEU CA   C   1.063  -0.942   6.165 1.00 . A D . 29 LEU CA   1 1 
       12 16497 1 1 33 LEU CB   C   1.397  -1.012   4.684 1.00 . A D . 29 LEU CB   1 1 
       12 16498 1 1 33 LEU CD1  C   0.646  -0.676   2.326 1.00 . A D . 29 LEU CD1  1 1 
       12 16499 1 1 33 LEU CD2  C  -0.618  -2.199   3.815 1.00 . A D . 29 LEU CD2  1 1 
       12 16500 1 1 33 LEU CG   C   0.195  -0.925   3.754 1.00 . A D . 29 LEU CG   1 1 
       12 16501 1 1 33 LEU H    H   0.425   1.068   6.420 1.00 . A D . 29 LEU H    1 1 
       12 16502 1 1 33 LEU HA   H   0.591  -1.864   6.454 1.00 . A D . 29 LEU HA   1 1 
       12 16503 1 1 33 LEU HB2  H   2.093  -0.213   4.441 1.00 . A D . 29 LEU HB2  1 1 
       12 16504 1 1 33 LEU HB3  H   1.875  -1.982   4.514 1.00 . A D . 29 LEU HB3  1 1 
       12 16505 1 1 33 LEU HD11 H   1.170  -1.545   1.958 1.00 . A D . 29 LEU HD11 1 1 
       12 16506 1 1 33 LEU HD12 H   1.304   0.180   2.298 1.00 . A D . 29 LEU HD12 1 1 
       12 16507 1 1 33 LEU HD13 H  -0.217  -0.487   1.704 1.00 . A D . 29 LEU HD13 1 1 
       12 16508 1 1 33 LEU HD21 H   0.036  -3.050   3.688 1.00 . A D . 29 LEU HD21 1 1 
       12 16509 1 1 33 LEU HD22 H  -1.356  -2.193   3.027 1.00 . A D . 29 LEU HD22 1 1 
       12 16510 1 1 33 LEU HD23 H  -1.113  -2.265   4.773 1.00 . A D . 29 LEU HD23 1 1 
       12 16511 1 1 33 LEU HG   H  -0.436  -0.106   4.079 1.00 . A D . 29 LEU HG   1 1 
       12 16512 1 1 33 LEU N    N   0.122   0.136   6.437 1.00 . A D . 29 LEU N    1 1 
       12 16513 1 1 33 LEU O    O   2.940   0.317   6.963 1.00 . A D . 29 LEU O    1 1 
       12 16514 1 1 34 SER C    C   4.839  -3.148   8.035 1.00 . A D . 30 SER C    1 1 
       12 16515 1 1 34 SER CA   C   4.099  -1.835   8.266 1.00 . A D . 30 SER CA   1 1 
       12 16516 1 1 34 SER CB   C   3.870  -1.616   9.765 1.00 . A D . 30 SER CB   1 1 
       12 16517 1 1 34 SER H    H   2.344  -2.691   7.455 1.00 . A D . 30 SER H    1 1 
       12 16518 1 1 34 SER HA   H   4.696  -1.024   7.876 1.00 . A D . 30 SER HA   1 1 
       12 16519 1 1 34 SER HB2  H   3.241  -2.406  10.151 1.00 . A D . 30 SER HB2  1 1 
       12 16520 1 1 34 SER HB3  H   4.822  -1.631  10.277 1.00 . A D . 30 SER HB3  1 1 
       12 16521 1 1 34 SER HG   H   3.881   0.347   9.877 1.00 . A D . 30 SER HG   1 1 
       12 16522 1 1 34 SER N    N   2.832  -1.844   7.550 1.00 . A D . 30 SER N    1 1 
       12 16523 1 1 34 SER O    O   4.414  -3.975   7.229 1.00 . A D . 30 SER O    1 1 
       12 16524 1 1 34 SER OG   O   3.239  -0.368  10.012 1.00 . A D . 30 SER OG   1 1 
       12 16525 1 1 35 MET C    C   7.174  -5.013  10.021 1.00 . A D . 31 MET C    1 1 
       12 16526 1 1 35 MET CA   C   6.714  -4.565   8.652 1.00 . A D . 31 MET CA   1 1 
       12 16527 1 1 35 MET CB   C   7.928  -4.379   7.727 1.00 . A D . 31 MET CB   1 1 
       12 16528 1 1 35 MET CE   C   7.870  -1.458   6.414 1.00 . A D . 31 MET CE   1 1 
       12 16529 1 1 35 MET CG   C   8.925  -3.314   8.182 1.00 . A D . 31 MET CG   1 1 
       12 16530 1 1 35 MET H    H   6.212  -2.655   9.397 1.00 . A D . 31 MET H    1 1 
       12 16531 1 1 35 MET HA   H   6.078  -5.345   8.243 1.00 . A D . 31 MET HA   1 1 
       12 16532 1 1 35 MET HB2  H   8.457  -5.329   7.667 1.00 . A D . 31 MET HB2  1 1 
       12 16533 1 1 35 MET HB3  H   7.569  -4.104   6.736 1.00 . A D . 31 MET HB3  1 1 
       12 16534 1 1 35 MET HE1  H   8.721  -1.766   5.824 1.00 . A D . 31 MET HE1  1 1 
       12 16535 1 1 35 MET HE2  H   7.644  -0.424   6.201 1.00 . A D . 31 MET HE2  1 1 
       12 16536 1 1 35 MET HE3  H   7.017  -2.072   6.166 1.00 . A D . 31 MET HE3  1 1 
       12 16537 1 1 35 MET HG2  H   9.233  -3.541   9.192 1.00 . A D . 31 MET HG2  1 1 
       12 16538 1 1 35 MET HG3  H   9.788  -3.350   7.533 1.00 . A D . 31 MET HG3  1 1 
       12 16539 1 1 35 MET N    N   5.931  -3.344   8.759 1.00 . A D . 31 MET N    1 1 
       12 16540 1 1 35 MET O    O   7.217  -4.226  10.964 1.00 . A D . 31 MET O    1 1 
       12 16541 1 1 35 MET SD   S   8.252  -1.640   8.154 1.00 . A D . 31 MET SD   1 1 
       12 16542 1 1 36 ASN C    C   9.160  -7.803  11.000 1.00 . A D . 32 ASN C    1 1 
       12 16543 1 1 36 ASN CA   C   8.014  -6.871  11.340 1.00 . A D . 32 ASN CA   1 1 
       12 16544 1 1 36 ASN CB   C   6.875  -7.642  12.025 1.00 . A D . 32 ASN CB   1 1 
       12 16545 1 1 36 ASN CG   C   7.245  -8.177  13.396 1.00 . A D . 32 ASN CG   1 1 
       12 16546 1 1 36 ASN H    H   7.483  -6.830   9.299 1.00 . A D . 32 ASN H    1 1 
       12 16547 1 1 36 ASN HA   H   8.366  -6.082  11.990 1.00 . A D . 32 ASN HA   1 1 
       12 16548 1 1 36 ASN HB2  H   6.021  -6.981  12.139 1.00 . A D . 32 ASN HB2  1 1 
       12 16549 1 1 36 ASN HB3  H   6.597  -8.482  11.395 1.00 . A D . 32 ASN HB3  1 1 
       12 16550 1 1 36 ASN HD21 H   5.816  -7.067  14.222 1.00 . A D . 32 ASN HD21 1 1 
       12 16551 1 1 36 ASN HD22 H   6.743  -8.051  15.319 1.00 . A D . 32 ASN HD22 1 1 
       12 16552 1 1 36 ASN N    N   7.529  -6.278  10.105 1.00 . A D . 32 ASN N    1 1 
       12 16553 1 1 36 ASN ND2  N   6.532  -7.719  14.413 1.00 . A D . 32 ASN ND2  1 1 
       12 16554 1 1 36 ASN O    O   8.936  -8.938  10.598 1.00 . A D . 32 ASN O    1 1 
       12 16555 1 1 36 ASN OD1  O   8.155  -8.996  13.544 1.00 . A D . 32 ASN OD1  1 1 
       12 16556 1 1 37 GLY C    C  11.355  -8.172   8.919 1.00 . A D . 33 GLY C    1 1 
       12 16557 1 1 37 GLY CA   C  11.479  -8.019  10.424 1.00 . A D . 33 GLY CA   1 1 
       12 16558 1 1 37 GLY H    H  10.464  -6.299  11.146 1.00 . A D . 33 GLY H    1 1 
       12 16559 1 1 37 GLY HA2  H  12.411  -7.504  10.654 1.00 . A D . 33 GLY HA2  1 1 
       12 16560 1 1 37 GLY HA3  H  11.482  -9.007  10.879 1.00 . A D . 33 GLY HA3  1 1 
       12 16561 1 1 37 GLY N    N  10.364  -7.259  10.959 1.00 . A D . 33 GLY N    1 1 
       12 16562 1 1 37 GLY O    O  11.446  -7.190   8.182 1.00 . A D . 33 GLY O    1 1 
       12 16563 1 1 38 ASN C    C   9.290  -9.865   6.807 1.00 . A D . 34 ASN C    1 1 
       12 16564 1 1 38 ASN CA   C  10.776  -9.618   7.045 1.00 . A D . 34 ASN CA   1 1 
       12 16565 1 1 38 ASN CB   C  11.588 -10.816   6.533 1.00 . A D . 34 ASN CB   1 1 
       12 16566 1 1 38 ASN CG   C  13.092 -10.588   6.553 1.00 . A D . 34 ASN CG   1 1 
       12 16567 1 1 38 ASN H    H  10.892 -10.110   9.109 1.00 . A D . 34 ASN H    1 1 
       12 16568 1 1 38 ASN HA   H  11.074  -8.733   6.501 1.00 . A D . 34 ASN HA   1 1 
       12 16569 1 1 38 ASN HB2  H  11.371 -11.676   7.149 1.00 . A D . 34 ASN HB2  1 1 
       12 16570 1 1 38 ASN HB3  H  11.291 -11.030   5.515 1.00 . A D . 34 ASN HB3  1 1 
       12 16571 1 1 38 ASN HD21 H  12.847  -8.707   7.162 1.00 . A D . 34 ASN HD21 1 1 
       12 16572 1 1 38 ASN HD22 H  14.493  -9.226   6.939 1.00 . A D . 34 ASN HD22 1 1 
       12 16573 1 1 38 ASN N    N  11.035  -9.377   8.465 1.00 . A D . 34 ASN N    1 1 
       12 16574 1 1 38 ASN ND2  N  13.520  -9.386   6.921 1.00 . A D . 34 ASN ND2  1 1 
       12 16575 1 1 38 ASN O    O   8.907 -10.567   5.872 1.00 . A D . 34 ASN O    1 1 
       12 16576 1 1 38 ASN OD1  O  13.868 -11.486   6.226 1.00 . A D . 34 ASN OD1  1 1 
       12 16577 1 1 39 GLN C    C   6.342  -8.244   7.063 1.00 . A D . 35 GLN C    1 1 
       12 16578 1 1 39 GLN CA   C   7.016  -9.496   7.593 1.00 . A D . 35 GLN CA   1 1 
       12 16579 1 1 39 GLN CB   C   6.436  -9.850   8.959 1.00 . A D . 35 GLN CB   1 1 
       12 16580 1 1 39 GLN CD   C   6.508 -11.460  10.935 1.00 . A D . 35 GLN CD   1 1 
       12 16581 1 1 39 GLN CG   C   7.079 -11.089   9.578 1.00 . A D . 35 GLN CG   1 1 
       12 16582 1 1 39 GLN H    H   8.828  -8.782   8.414 1.00 . A D . 35 GLN H    1 1 
       12 16583 1 1 39 GLN HA   H   6.827 -10.313   6.908 1.00 . A D . 35 GLN HA   1 1 
       12 16584 1 1 39 GLN HB2  H   6.581  -9.005   9.622 1.00 . A D . 35 GLN HB2  1 1 
       12 16585 1 1 39 GLN HB3  H   5.377 -10.035   8.851 1.00 . A D . 35 GLN HB3  1 1 
       12 16586 1 1 39 GLN HE21 H   5.234  -9.944  10.848 1.00 . A D . 35 GLN HE21 1 1 
       12 16587 1 1 39 GLN HE22 H   5.152 -10.920  12.285 1.00 . A D . 35 GLN HE22 1 1 
       12 16588 1 1 39 GLN HG2  H   6.935 -11.924   8.909 1.00 . A D . 35 GLN HG2  1 1 
       12 16589 1 1 39 GLN HG3  H   8.139 -10.905   9.691 1.00 . A D . 35 GLN HG3  1 1 
       12 16590 1 1 39 GLN N    N   8.460  -9.310   7.678 1.00 . A D . 35 GLN N    1 1 
       12 16591 1 1 39 GLN NE2  N   5.534 -10.698  11.400 1.00 . A D . 35 GLN NE2  1 1 
       12 16592 1 1 39 GLN O    O   6.934  -7.169   7.047 1.00 . A D . 35 GLN O    1 1 
       12 16593 1 1 39 GLN OE1  O   6.940 -12.430  11.555 1.00 . A D . 35 GLN OE1  1 1 
       12 16594 1 1 40 LEU C    C   2.977  -7.216   6.713 1.00 . A D . 36 LEU C    1 1 
       12 16595 1 1 40 LEU CA   C   4.344  -7.298   6.051 1.00 . A D . 36 LEU CA   1 1 
       12 16596 1 1 40 LEU CB   C   4.302  -7.478   4.525 1.00 . A D . 36 LEU CB   1 1 
       12 16597 1 1 40 LEU CD1  C   1.868  -7.101   3.915 1.00 . A D . 36 LEU CD1  1 1 
       12 16598 1 1 40 LEU CD2  C   3.435  -5.158   3.978 1.00 . A D . 36 LEU CD2  1 1 
       12 16599 1 1 40 LEU CG   C   3.302  -6.649   3.688 1.00 . A D . 36 LEU CG   1 1 
       12 16600 1 1 40 LEU H    H   4.702  -9.292   6.643 1.00 . A D . 36 LEU H    1 1 
       12 16601 1 1 40 LEU HA   H   4.885  -6.389   6.277 1.00 . A D . 36 LEU HA   1 1 
       12 16602 1 1 40 LEU HB2  H   5.294  -7.220   4.174 1.00 . A D . 36 LEU HB2  1 1 
       12 16603 1 1 40 LEU HB3  H   4.128  -8.531   4.321 1.00 . A D . 36 LEU HB3  1 1 
       12 16604 1 1 40 LEU HD11 H   1.801  -7.629   4.854 1.00 . A D . 36 LEU HD11 1 1 
       12 16605 1 1 40 LEU HD12 H   1.567  -7.757   3.111 1.00 . A D . 36 LEU HD12 1 1 
       12 16606 1 1 40 LEU HD13 H   1.219  -6.238   3.939 1.00 . A D . 36 LEU HD13 1 1 
       12 16607 1 1 40 LEU HD21 H   3.978  -4.682   3.172 1.00 . A D . 36 LEU HD21 1 1 
       12 16608 1 1 40 LEU HD22 H   3.967  -5.013   4.905 1.00 . A D . 36 LEU HD22 1 1 
       12 16609 1 1 40 LEU HD23 H   2.451  -4.718   4.054 1.00 . A D . 36 LEU HD23 1 1 
       12 16610 1 1 40 LEU HG   H   3.530  -6.803   2.629 1.00 . A D . 36 LEU HG   1 1 
       12 16611 1 1 40 LEU N    N   5.111  -8.400   6.611 1.00 . A D . 36 LEU N    1 1 
       12 16612 1 1 40 LEU O    O   2.399  -8.239   7.085 1.00 . A D . 36 LEU O    1 1 
       12 16613 1 1 41 LYS C    C   0.474  -4.755   7.345 1.00 . A D . 37 LYS C    1 1 
       12 16614 1 1 41 LYS CA   C   1.439  -5.778   7.927 1.00 . A D . 37 LYS CA   1 1 
       12 16615 1 1 41 LYS CB   C   1.941  -5.280   9.277 1.00 . A D . 37 LYS CB   1 1 
       12 16616 1 1 41 LYS CD   C   2.279  -7.520  10.334 1.00 . A D . 37 LYS CD   1 1 
       12 16617 1 1 41 LYS CE   C   3.236  -8.415  11.090 1.00 . A D . 37 LYS CE   1 1 
       12 16618 1 1 41 LYS CG   C   2.941  -6.220   9.922 1.00 . A D . 37 LYS CG   1 1 
       12 16619 1 1 41 LYS H    H   3.189  -5.239   6.879 1.00 . A D . 37 LYS H    1 1 
       12 16620 1 1 41 LYS HA   H   0.930  -6.720   8.060 1.00 . A D . 37 LYS HA   1 1 
       12 16621 1 1 41 LYS HB2  H   2.420  -4.314   9.137 1.00 . A D . 37 LYS HB2  1 1 
       12 16622 1 1 41 LYS HB3  H   1.091  -5.173   9.949 1.00 . A D . 37 LYS HB3  1 1 
       12 16623 1 1 41 LYS HD2  H   1.432  -7.300  10.966 1.00 . A D . 37 LYS HD2  1 1 
       12 16624 1 1 41 LYS HD3  H   1.947  -8.038   9.448 1.00 . A D . 37 LYS HD3  1 1 
       12 16625 1 1 41 LYS HE2  H   4.077  -8.631  10.452 1.00 . A D . 37 LYS HE2  1 1 
       12 16626 1 1 41 LYS HE3  H   3.575  -7.894  11.974 1.00 . A D . 37 LYS HE3  1 1 
       12 16627 1 1 41 LYS HG2  H   3.724  -6.439   9.192 1.00 . A D . 37 LYS HG2  1 1 
       12 16628 1 1 41 LYS HG3  H   3.372  -5.743  10.793 1.00 . A D . 37 LYS HG3  1 1 
       12 16629 1 1 41 LYS HZ1  H   1.567  -9.549  11.638 1.00 . A D . 37 LYS HZ1  1 1 
       12 16630 1 1 41 LYS HZ2  H   3.011 -10.037  12.390 1.00 . A D . 37 LYS HZ2  1 1 
       12 16631 1 1 41 LYS HZ3  H   2.734 -10.418  10.755 1.00 . A D . 37 LYS HZ3  1 1 
       12 16632 1 1 41 LYS N    N   2.590  -5.996   7.064 1.00 . A D . 37 LYS N    1 1 
       12 16633 1 1 41 LYS NZ   N   2.593  -9.692  11.495 1.00 . A D . 37 LYS NZ   1 1 
       12 16634 1 1 41 LYS O    O   0.756  -3.564   7.342 1.00 . A D . 37 LYS O    1 1 
       12 16635 1 1 42 ALA C    C  -2.914  -4.296   7.440 1.00 . A D . 38 ALA C    1 1 
       12 16636 1 1 42 ALA CA   C  -1.746  -4.331   6.468 1.00 . A D . 38 ALA CA   1 1 
       12 16637 1 1 42 ALA CB   C  -2.227  -4.783   5.102 1.00 . A D . 38 ALA CB   1 1 
       12 16638 1 1 42 ALA H    H  -0.884  -6.160   7.035 1.00 . A D . 38 ALA H    1 1 
       12 16639 1 1 42 ALA HA   H  -1.338  -3.329   6.378 1.00 . A D . 38 ALA HA   1 1 
       12 16640 1 1 42 ALA HB1  H  -2.258  -3.935   4.433 1.00 . A D . 38 ALA HB1  1 1 
       12 16641 1 1 42 ALA HB2  H  -3.217  -5.208   5.192 1.00 . A D . 38 ALA HB2  1 1 
       12 16642 1 1 42 ALA HB3  H  -1.551  -5.527   4.709 1.00 . A D . 38 ALA HB3  1 1 
       12 16643 1 1 42 ALA N    N  -0.695  -5.213   6.946 1.00 . A D . 38 ALA N    1 1 
       12 16644 1 1 42 ALA O    O  -3.273  -5.314   8.033 1.00 . A D . 38 ALA O    1 1 
       12 16645 1 1 43 THR C    C  -5.605  -1.861   7.803 1.00 . A D . 39 THR C    1 1 
       12 16646 1 1 43 THR CA   C  -4.682  -2.921   8.409 1.00 . A D . 39 THR CA   1 1 
       12 16647 1 1 43 THR CB   C  -4.249  -2.514   9.823 1.00 . A D . 39 THR CB   1 1 
       12 16648 1 1 43 THR CG2  C  -3.701  -3.657  10.655 1.00 . A D . 39 THR CG2  1 1 
       12 16649 1 1 43 THR H    H  -3.186  -2.367   7.031 1.00 . A D . 39 THR H    1 1 
       12 16650 1 1 43 THR HA   H  -5.218  -3.858   8.461 1.00 . A D . 39 THR HA   1 1 
       12 16651 1 1 43 THR HB   H  -5.108  -2.112  10.342 1.00 . A D . 39 THR HB   1 1 
       12 16652 1 1 43 THR HG1  H  -2.497  -1.824   9.278 1.00 . A D . 39 THR HG1  1 1 
       12 16653 1 1 43 THR HG21 H  -3.425  -4.475  10.005 1.00 . A D . 39 THR HG21 1 1 
       12 16654 1 1 43 THR HG22 H  -4.458  -3.990  11.350 1.00 . A D . 39 THR HG22 1 1 
       12 16655 1 1 43 THR HG23 H  -2.832  -3.322  11.202 1.00 . A D . 39 THR HG23 1 1 
       12 16656 1 1 43 THR N    N  -3.519  -3.124   7.560 1.00 . A D . 39 THR N    1 1 
       12 16657 1 1 43 THR O    O  -5.158  -0.797   7.395 1.00 . A D . 39 THR O    1 1 
       12 16658 1 1 43 THR OG1  O  -3.259  -1.503   9.776 1.00 . A D . 39 THR OG1  1 1 
       12 16659 1 1 44 SER C    C  -8.666  -0.658   8.504 1.00 . A D . 40 SER C    1 1 
       12 16660 1 1 44 SER CA   C  -7.889  -1.183   7.334 1.00 . A D . 40 SER CA   1 1 
       12 16661 1 1 44 SER CB   C  -8.836  -1.861   6.365 1.00 . A D . 40 SER CB   1 1 
       12 16662 1 1 44 SER H    H  -7.205  -2.974   8.205 1.00 . A D . 40 SER H    1 1 
       12 16663 1 1 44 SER HA   H  -7.396  -0.355   6.822 1.00 . A D . 40 SER HA   1 1 
       12 16664 1 1 44 SER HB2  H  -9.651  -1.185   6.135 1.00 . A D . 40 SER HB2  1 1 
       12 16665 1 1 44 SER HB3  H  -8.304  -2.106   5.459 1.00 . A D . 40 SER HB3  1 1 
       12 16666 1 1 44 SER HG   H  -9.454  -2.937   7.893 1.00 . A D . 40 SER HG   1 1 
       12 16667 1 1 44 SER N    N  -6.896  -2.130   7.810 1.00 . A D . 40 SER N    1 1 
       12 16668 1 1 44 SER O    O  -9.198  -1.430   9.303 1.00 . A D . 40 SER O    1 1 
       12 16669 1 1 44 SER OG   O  -9.375  -3.046   6.933 1.00 . A D . 40 SER OG   1 1 
       12 16670 1 1 45 SER C    C -10.986   1.473   9.164 1.00 . A D . 41 SER C    1 1 
       12 16671 1 1 45 SER CA   C  -9.570   1.201   9.662 1.00 . A D . 41 SER CA   1 1 
       12 16672 1 1 45 SER CB   C  -8.906   2.455  10.235 1.00 . A D . 41 SER CB   1 1 
       12 16673 1 1 45 SER H    H  -8.376   1.216   7.898 1.00 . A D . 41 SER H    1 1 
       12 16674 1 1 45 SER HA   H  -9.619   0.445  10.436 1.00 . A D . 41 SER HA   1 1 
       12 16675 1 1 45 SER HB2  H  -7.927   2.199  10.614 1.00 . A D . 41 SER HB2  1 1 
       12 16676 1 1 45 SER HB3  H  -8.803   3.193   9.452 1.00 . A D . 41 SER HB3  1 1 
       12 16677 1 1 45 SER HG   H  -9.385   3.936  11.440 1.00 . A D . 41 SER HG   1 1 
       12 16678 1 1 45 SER N    N  -8.786   0.637   8.589 1.00 . A D . 41 SER N    1 1 
       12 16679 1 1 45 SER O    O -11.205   1.569   7.948 1.00 . A D . 41 SER O    1 1 
       12 16680 1 1 45 SER OG   O  -9.667   3.017  11.292 1.00 . A D . 41 SER OG   1 1 
       12 16681 1 1 46 ASN C    C -13.814  -0.032   9.302 1.00 . A D . 42 ASN C    1 1 
       12 16682 1 1 46 ASN CA   C -13.385   1.353   9.776 1.00 . A D . 42 ASN CA   1 1 
       12 16683 1 1 46 ASN CB   C -13.782   2.427   8.758 1.00 . A D . 42 ASN CB   1 1 
       12 16684 1 1 46 ASN CG   C -13.584   3.823   9.308 1.00 . A D . 42 ASN CG   1 1 
       12 16685 1 1 46 ASN H    H -11.676   1.127  11.003 1.00 . A D . 42 ASN H    1 1 
       12 16686 1 1 46 ASN HA   H -13.905   1.556  10.704 1.00 . A D . 42 ASN HA   1 1 
       12 16687 1 1 46 ASN HB2  H -13.159   2.318   7.863 1.00 . A D . 42 ASN HB2  1 1 
       12 16688 1 1 46 ASN HB3  H -14.843   2.302   8.505 1.00 . A D . 42 ASN HB3  1 1 
       12 16689 1 1 46 ASN HD21 H -12.308   4.243   7.842 1.00 . A D . 42 ASN HD21 1 1 
       12 16690 1 1 46 ASN HD22 H -12.603   5.525   8.993 1.00 . A D . 42 ASN HD22 1 1 
       12 16691 1 1 46 ASN N    N -11.946   1.365  10.090 1.00 . A D . 42 ASN N    1 1 
       12 16692 1 1 46 ASN ND2  N -12.749   4.607   8.648 1.00 . A D . 42 ASN ND2  1 1 
       12 16693 1 1 46 ASN O    O -15.006  -0.313   9.195 1.00 . A D . 42 ASN O    1 1 
       12 16694 1 1 46 ASN OD1  O -14.177   4.191  10.324 1.00 . A D . 42 ASN OD1  1 1 
       12 16695 1 1 47 ALA C    C -14.016  -2.669   7.848 1.00 . A D . 43 ALA C    1 1 
       12 16696 1 1 47 ALA CA   C -13.075  -2.365   9.014 1.00 . A D . 43 ALA CA   1 1 
       12 16697 1 1 47 ALA CB   C -13.620  -2.992  10.287 1.00 . A D . 43 ALA CB   1 1 
       12 16698 1 1 47 ALA H    H -11.928  -0.654   9.477 1.00 . A D . 43 ALA H    1 1 
       12 16699 1 1 47 ALA HA   H -12.118  -2.829   8.815 1.00 . A D . 43 ALA HA   1 1 
       12 16700 1 1 47 ALA HB1  H -13.276  -4.013  10.360 1.00 . A D . 43 ALA HB1  1 1 
       12 16701 1 1 47 ALA HB2  H -14.700  -2.977  10.260 1.00 . A D . 43 ALA HB2  1 1 
       12 16702 1 1 47 ALA HB3  H -13.272  -2.432  11.142 1.00 . A D . 43 ALA HB3  1 1 
       12 16703 1 1 47 ALA N    N -12.834  -0.936   9.228 1.00 . A D . 43 ALA N    1 1 
       12 16704 1 1 47 ALA O    O -15.002  -3.387   8.029 1.00 . A D . 43 ALA O    1 1 
       12 16705 1 1 48 GLY C    C -14.937  -1.663   4.598 1.00 . A D . 44 GLY C    1 1 
       12 16706 1 1 48 GLY CA   C -14.426  -2.746   5.505 1.00 . A D . 44 GLY CA   1 1 
       12 16707 1 1 48 GLY H    H -12.804  -1.841   6.486 1.00 . A D . 44 GLY H    1 1 
       12 16708 1 1 48 GLY HA2  H -13.827  -3.443   4.911 1.00 . A D . 44 GLY HA2  1 1 
       12 16709 1 1 48 GLY HA3  H -15.279  -3.253   5.920 1.00 . A D . 44 GLY HA3  1 1 
       12 16710 1 1 48 GLY N    N -13.647  -2.294   6.628 1.00 . A D . 44 GLY N    1 1 
       12 16711 1 1 48 GLY O    O -15.623  -1.945   3.626 1.00 . A D . 44 GLY O    1 1 
       12 16712 1 1 49 TYR C    C -14.048   0.896   2.913 1.00 . A D . 45 TYR C    1 1 
       12 16713 1 1 49 TYR CA   C -15.036   0.680   4.064 1.00 . A D . 45 TYR CA   1 1 
       12 16714 1 1 49 TYR CB   C -15.172   1.969   4.881 1.00 . A D . 45 TYR CB   1 1 
       12 16715 1 1 49 TYR CD1  C -16.838   3.140   6.396 1.00 . A D . 45 TYR CD1  1 1 
       12 16716 1 1 49 TYR CD2  C -16.678   0.768   6.550 1.00 . A D . 45 TYR CD2  1 1 
       12 16717 1 1 49 TYR CE1  C -17.810   3.141   7.374 1.00 . A D . 45 TYR CE1  1 1 
       12 16718 1 1 49 TYR CE2  C -17.652   0.764   7.527 1.00 . A D . 45 TYR CE2  1 1 
       12 16719 1 1 49 TYR CG   C -16.247   1.953   5.964 1.00 . A D . 45 TYR CG   1 1 
       12 16720 1 1 49 TYR CZ   C -18.214   1.953   7.935 1.00 . A D . 45 TYR CZ   1 1 
       12 16721 1 1 49 TYR H    H -14.064  -0.279   5.685 1.00 . A D . 45 TYR H    1 1 
       12 16722 1 1 49 TYR HA   H -16.001   0.426   3.646 1.00 . A D . 45 TYR HA   1 1 
       12 16723 1 1 49 TYR HB2  H -14.223   2.187   5.363 1.00 . A D . 45 TYR HB2  1 1 
       12 16724 1 1 49 TYR HB3  H -15.412   2.776   4.188 1.00 . A D . 45 TYR HB3  1 1 
       12 16725 1 1 49 TYR HD1  H -16.521   4.078   5.963 1.00 . A D . 45 TYR HD1  1 1 
       12 16726 1 1 49 TYR HD2  H -16.238  -0.165   6.229 1.00 . A D . 45 TYR HD2  1 1 
       12 16727 1 1 49 TYR HE1  H -18.254   4.073   7.692 1.00 . A D . 45 TYR HE1  1 1 
       12 16728 1 1 49 TYR HE2  H -17.969  -0.169   7.968 1.00 . A D . 45 TYR HE2  1 1 
       12 16729 1 1 49 TYR HH   H -20.032   2.177   8.528 1.00 . A D . 45 TYR HH   1 1 
       12 16730 1 1 49 TYR N    N -14.607  -0.437   4.897 1.00 . A D . 45 TYR N    1 1 
       12 16731 1 1 49 TYR O    O -12.863   0.573   3.034 1.00 . A D . 45 TYR O    1 1 
       12 16732 1 1 49 TYR OH   O -19.177   1.954   8.916 1.00 . A D . 45 TYR OH   1 1 
       12 16733 1 1 50 GLY C    C -13.321   3.227   0.614 1.00 . A D . 46 GLY C    1 1 
       12 16734 1 1 50 GLY CA   C -13.686   1.770   0.670 1.00 . A D . 46 GLY CA   1 1 
       12 16735 1 1 50 GLY H    H -15.483   1.728   1.798 1.00 . A D . 46 GLY H    1 1 
       12 16736 1 1 50 GLY HA2  H -12.774   1.200   0.733 1.00 . A D . 46 GLY HA2  1 1 
       12 16737 1 1 50 GLY HA3  H -14.214   1.502  -0.236 1.00 . A D . 46 GLY HA3  1 1 
       12 16738 1 1 50 GLY N    N -14.535   1.472   1.820 1.00 . A D . 46 GLY N    1 1 
       12 16739 1 1 50 GLY O    O -13.321   3.891   1.636 1.00 . A D . 46 GLY O    1 1 
       12 16740 1 1 51 ILE C    C -13.758   5.981  -0.056 1.00 . A D . 47 ILE C    1 1 
       12 16741 1 1 51 ILE CA   C -12.723   5.148  -0.767 1.00 . A D . 47 ILE CA   1 1 
       12 16742 1 1 51 ILE CB   C -12.862   5.598  -2.220 1.00 . A D . 47 ILE CB   1 1 
       12 16743 1 1 51 ILE CD1  C -13.238   3.523  -3.550 1.00 . A D . 47 ILE CD1  1 1 
       12 16744 1 1 51 ILE CG1  C -12.279   4.633  -3.197 1.00 . A D . 47 ILE CG1  1 1 
       12 16745 1 1 51 ILE CG2  C -12.281   6.983  -2.415 1.00 . A D . 47 ILE CG2  1 1 
       12 16746 1 1 51 ILE H    H -13.091   3.151  -1.360 1.00 . A D . 47 ILE H    1 1 
       12 16747 1 1 51 ILE HA   H -11.726   5.361  -0.416 1.00 . A D . 47 ILE HA   1 1 
       12 16748 1 1 51 ILE HB   H -13.901   5.650  -2.420 1.00 . A D . 47 ILE HB   1 1 
       12 16749 1 1 51 ILE HD11 H -12.758   2.569  -3.388 1.00 . A D . 47 ILE HD11 1 1 
       12 16750 1 1 51 ILE HD12 H -13.528   3.613  -4.586 1.00 . A D . 47 ILE HD12 1 1 
       12 16751 1 1 51 ILE HD13 H -14.114   3.596  -2.922 1.00 . A D . 47 ILE HD13 1 1 
       12 16752 1 1 51 ILE HG12 H -12.040   5.168  -4.090 1.00 . A D . 47 ILE HG12 1 1 
       12 16753 1 1 51 ILE HG13 H -11.383   4.188  -2.775 1.00 . A D . 47 ILE HG13 1 1 
       12 16754 1 1 51 ILE HG21 H -12.465   7.311  -3.426 1.00 . A D . 47 ILE HG21 1 1 
       12 16755 1 1 51 ILE HG22 H -11.217   6.955  -2.232 1.00 . A D . 47 ILE HG22 1 1 
       12 16756 1 1 51 ILE HG23 H -12.747   7.670  -1.723 1.00 . A D . 47 ILE HG23 1 1 
       12 16757 1 1 51 ILE N    N -13.047   3.733  -0.582 1.00 . A D . 47 ILE N    1 1 
       12 16758 1 1 51 ILE O    O -13.457   6.851   0.764 1.00 . A D . 47 ILE O    1 1 
       12 16759 1 1 52 SER C    C -17.142   6.266  -1.363 1.00 . A D . 48 SER C    1 1 
       12 16760 1 1 52 SER CA   C -16.205   6.400  -0.166 1.00 . A D . 48 SER CA   1 1 
       12 16761 1 1 52 SER CB   C -15.962   7.869   0.205 1.00 . A D . 48 SER CB   1 1 
       12 16762 1 1 52 SER H    H -15.029   5.044  -1.243 1.00 . A D . 48 SER H    1 1 
       12 16763 1 1 52 SER HA   H -16.639   5.879   0.677 1.00 . A D . 48 SER HA   1 1 
       12 16764 1 1 52 SER HB2  H -15.352   7.906   1.105 1.00 . A D . 48 SER HB2  1 1 
       12 16765 1 1 52 SER HB3  H -15.441   8.356  -0.606 1.00 . A D . 48 SER HB3  1 1 
       12 16766 1 1 52 SER HG   H -17.109   9.467   0.147 1.00 . A D . 48 SER HG   1 1 
       12 16767 1 1 52 SER N    N -14.975   5.716  -0.525 1.00 . A D . 48 SER N    1 1 
       12 16768 1 1 52 SER O    O -17.678   5.183  -1.601 1.00 . A D . 48 SER O    1 1 
       12 16769 1 1 52 SER OG   O -17.179   8.552   0.462 1.00 . A D . 48 SER OG   1 1 
       12 16770 1 1 53 TYR C    C -16.926   7.607  -4.665 1.00 . A D . 49 TYR C    1 1 
       12 16771 1 1 53 TYR CA   C -17.839   7.156  -3.525 1.00 . A D . 49 TYR CA   1 1 
       12 16772 1 1 53 TYR CB   C -19.117   8.010  -3.559 1.00 . A D . 49 TYR CB   1 1 
       12 16773 1 1 53 TYR CD1  C -20.254   6.511  -1.850 1.00 . A D . 49 TYR CD1  1 1 
       12 16774 1 1 53 TYR CD2  C -21.658   7.667  -3.396 1.00 . A D . 49 TYR CD2  1 1 
       12 16775 1 1 53 TYR CE1  C -21.366   5.945  -1.263 1.00 . A D . 49 TYR CE1  1 1 
       12 16776 1 1 53 TYR CE2  C -22.771   7.099  -2.806 1.00 . A D . 49 TYR CE2  1 1 
       12 16777 1 1 53 TYR CG   C -20.364   7.379  -2.929 1.00 . A D . 49 TYR CG   1 1 
       12 16778 1 1 53 TYR CZ   C -22.619   6.241  -1.743 1.00 . A D . 49 TYR CZ   1 1 
       12 16779 1 1 53 TYR H    H -16.585   8.051  -2.069 1.00 . A D . 49 TYR H    1 1 
       12 16780 1 1 53 TYR HA   H -18.103   6.120  -3.673 1.00 . A D . 49 TYR HA   1 1 
       12 16781 1 1 53 TYR HB2  H -18.922   8.928  -3.020 1.00 . A D . 49 TYR HB2  1 1 
       12 16782 1 1 53 TYR HB3  H -19.325   8.242  -4.598 1.00 . A D . 49 TYR HB3  1 1 
       12 16783 1 1 53 TYR HD1  H -19.271   6.272  -1.470 1.00 . A D . 49 TYR HD1  1 1 
       12 16784 1 1 53 TYR HD2  H -21.796   8.344  -4.228 1.00 . A D . 49 TYR HD2  1 1 
       12 16785 1 1 53 TYR HE1  H -21.248   5.272  -0.425 1.00 . A D . 49 TYR HE1  1 1 
       12 16786 1 1 53 TYR HE2  H -23.757   7.332  -3.184 1.00 . A D . 49 TYR HE2  1 1 
       12 16787 1 1 53 TYR HH   H -23.706   5.836  -0.204 1.00 . A D . 49 TYR HH   1 1 
       12 16788 1 1 53 TYR N    N -17.162   7.273  -2.231 1.00 . A D . 49 TYR N    1 1 
       12 16789 1 1 53 TYR O    O -17.148   8.666  -5.250 1.00 . A D . 49 TYR O    1 1 
       12 16790 1 1 53 TYR OH   O -23.728   5.675  -1.158 1.00 . A D . 49 TYR OH   1 1 
       12 16791 1 1 54 GLU C    C -14.462   5.750  -6.707 1.00 . A D . 50 GLU C    1 1 
       12 16792 1 1 54 GLU CA   C -15.056   7.047  -6.162 1.00 . A D . 50 GLU CA   1 1 
       12 16793 1 1 54 GLU CB   C -13.895   7.967  -5.747 1.00 . A D . 50 GLU CB   1 1 
       12 16794 1 1 54 GLU CD   C -13.131  10.202  -4.886 1.00 . A D . 50 GLU CD   1 1 
       12 16795 1 1 54 GLU CG   C -14.307   9.357  -5.304 1.00 . A D . 50 GLU CG   1 1 
       12 16796 1 1 54 GLU H    H -15.869   5.911  -4.562 1.00 . A D . 50 GLU H    1 1 
       12 16797 1 1 54 GLU HA   H -15.637   7.528  -6.936 1.00 . A D . 50 GLU HA   1 1 
       12 16798 1 1 54 GLU HB2  H -13.362   7.502  -4.933 1.00 . A D . 50 GLU HB2  1 1 
       12 16799 1 1 54 GLU HB3  H -13.223   8.069  -6.587 1.00 . A D . 50 GLU HB3  1 1 
       12 16800 1 1 54 GLU HG2  H -14.809   9.846  -6.129 1.00 . A D . 50 GLU HG2  1 1 
       12 16801 1 1 54 GLU HG3  H -14.989   9.268  -4.466 1.00 . A D . 50 GLU HG3  1 1 
       12 16802 1 1 54 GLU N    N -15.953   6.767  -5.031 1.00 . A D . 50 GLU N    1 1 
       12 16803 1 1 54 GLU O    O -14.706   4.674  -6.157 1.00 . A D . 50 GLU O    1 1 
       12 16804 1 1 54 GLU OE1  O -12.254  10.457  -5.733 1.00 . A D . 50 GLU OE1  1 1 
       12 16805 1 1 54 GLU OE2  O -13.077  10.599  -3.707 1.00 . A D . 50 GLU OE2  1 1 
       12 16806 1 1 55 ASP C    C -11.310   5.009  -8.203 1.00 . A D . 51 ASP C    1 1 
       12 16807 1 1 55 ASP CA   C -12.805   4.710  -8.151 1.00 . A D . 51 ASP CA   1 1 
       12 16808 1 1 55 ASP CB   C -13.282   4.223  -9.520 1.00 . A D . 51 ASP CB   1 1 
       12 16809 1 1 55 ASP CG   C -12.887   5.154 -10.644 1.00 . A D . 51 ASP CG   1 1 
       12 16810 1 1 55 ASP H    H -13.313   6.768  -8.005 1.00 . A D . 51 ASP H    1 1 
       12 16811 1 1 55 ASP HA   H -12.961   3.932  -7.434 1.00 . A D . 51 ASP HA   1 1 
       12 16812 1 1 55 ASP HB2  H -12.856   3.243  -9.712 1.00 . A D . 51 ASP HB2  1 1 
       12 16813 1 1 55 ASP HB3  H -14.361   4.145  -9.504 1.00 . A D . 51 ASP HB3  1 1 
       12 16814 1 1 55 ASP N    N -13.557   5.872  -7.682 1.00 . A D . 51 ASP N    1 1 
       12 16815 1 1 55 ASP O    O -10.899   6.126  -8.522 1.00 . A D . 51 ASP O    1 1 
       12 16816 1 1 55 ASP OD1  O -13.329   6.317 -10.640 1.00 . A D . 51 ASP OD1  1 1 
       12 16817 1 1 55 ASP OD2  O -12.114   4.725 -11.521 1.00 . A D . 51 ASP OD2  1 1 
       12 16818 1 1 56 LYS C    C  -8.407   2.839  -8.148 1.00 . A D . 52 LYS C    1 1 
       12 16819 1 1 56 LYS CA   C  -9.060   4.136  -7.759 1.00 . A D . 52 LYS CA   1 1 
       12 16820 1 1 56 LYS CB   C  -8.587   4.471  -6.348 1.00 . A D . 52 LYS CB   1 1 
       12 16821 1 1 56 LYS CD   C -10.297   6.131  -5.519 1.00 . A D . 52 LYS CD   1 1 
       12 16822 1 1 56 LYS CE   C -10.495   7.584  -5.138 1.00 . A D . 52 LYS CE   1 1 
       12 16823 1 1 56 LYS CG   C  -8.850   5.887  -5.893 1.00 . A D . 52 LYS CG   1 1 
       12 16824 1 1 56 LYS H    H -10.904   3.160  -7.564 1.00 . A D . 52 LYS H    1 1 
       12 16825 1 1 56 LYS HA   H  -8.746   4.911  -8.423 1.00 . A D . 52 LYS HA   1 1 
       12 16826 1 1 56 LYS HB2  H  -9.093   3.811  -5.666 1.00 . A D . 52 LYS HB2  1 1 
       12 16827 1 1 56 LYS HB3  H  -7.526   4.290  -6.287 1.00 . A D . 52 LYS HB3  1 1 
       12 16828 1 1 56 LYS HD2  H -10.938   5.879  -6.357 1.00 . A D . 52 LYS HD2  1 1 
       12 16829 1 1 56 LYS HD3  H -10.547   5.509  -4.671 1.00 . A D . 52 LYS HD3  1 1 
       12 16830 1 1 56 LYS HE2  H -10.243   8.206  -5.985 1.00 . A D . 52 LYS HE2  1 1 
       12 16831 1 1 56 LYS HE3  H -11.529   7.739  -4.870 1.00 . A D . 52 LYS HE3  1 1 
       12 16832 1 1 56 LYS HG2  H  -8.232   6.097  -5.033 1.00 . A D . 52 LYS HG2  1 1 
       12 16833 1 1 56 LYS HG3  H  -8.584   6.551  -6.695 1.00 . A D . 52 LYS HG3  1 1 
       12 16834 1 1 56 LYS HZ1  H  -8.673   8.198  -4.315 1.00 . A D . 52 LYS HZ1  1 1 
       12 16835 1 1 56 LYS HZ2  H  -9.560   7.151  -3.317 1.00 . A D . 52 LYS HZ2  1 1 
       12 16836 1 1 56 LYS HZ3  H -10.035   8.780  -3.483 1.00 . A D . 52 LYS HZ3  1 1 
       12 16837 1 1 56 LYS N    N -10.508   4.011  -7.830 1.00 . A D . 52 LYS N    1 1 
       12 16838 1 1 56 LYS NZ   N  -9.633   7.954  -3.986 1.00 . A D . 52 LYS NZ   1 1 
       12 16839 1 1 56 LYS O    O  -8.732   1.809  -7.584 1.00 . A D . 52 LYS O    1 1 
       12 16840 1 1 57 ASN C    C  -5.167   1.923  -8.640 1.00 . A D . 53 ASN C    1 1 
       12 16841 1 1 57 ASN CA   C  -6.556   1.727  -9.205 1.00 . A D . 53 ASN CA   1 1 
       12 16842 1 1 57 ASN CB   C  -6.493   1.376 -10.689 1.00 . A D . 53 ASN CB   1 1 
       12 16843 1 1 57 ASN CG   C  -7.791   0.789 -11.210 1.00 . A D . 53 ASN CG   1 1 
       12 16844 1 1 57 ASN H    H  -7.056   3.781  -9.273 1.00 . A D . 53 ASN H    1 1 
       12 16845 1 1 57 ASN HA   H  -7.016   0.905  -8.678 1.00 . A D . 53 ASN HA   1 1 
       12 16846 1 1 57 ASN HB2  H  -6.275   2.277 -11.255 1.00 . A D . 53 ASN HB2  1 1 
       12 16847 1 1 57 ASN HB3  H  -5.701   0.649 -10.844 1.00 . A D . 53 ASN HB3  1 1 
       12 16848 1 1 57 ASN HD21 H  -8.707   1.091  -9.449 1.00 . A D . 53 ASN HD21 1 1 
       12 16849 1 1 57 ASN HD22 H  -9.647   0.296 -10.684 1.00 . A D . 53 ASN HD22 1 1 
       12 16850 1 1 57 ASN N    N  -7.369   2.904  -8.955 1.00 . A D . 53 ASN N    1 1 
       12 16851 1 1 57 ASN ND2  N  -8.821   0.730 -10.368 1.00 . A D . 53 ASN ND2  1 1 
       12 16852 1 1 57 ASN O    O  -4.644   3.038  -8.624 1.00 . A D . 53 ASN O    1 1 
       12 16853 1 1 57 ASN OD1  O  -7.877   0.406 -12.379 1.00 . A D . 53 ASN OD1  1 1 
       12 16854 1 1 58 TRP C    C  -2.373  -0.054  -7.746 1.00 . A D . 54 TRP C    1 1 
       12 16855 1 1 58 TRP CA   C  -3.395   0.968  -7.306 1.00 . A D . 54 TRP CA   1 1 
       12 16856 1 1 58 TRP CB   C  -3.635   0.800  -5.816 1.00 . A D . 54 TRP CB   1 1 
       12 16857 1 1 58 TRP CD1  C  -4.326   3.175  -5.162 1.00 . A D . 54 TRP CD1  1 1 
       12 16858 1 1 58 TRP CD2  C  -2.484   2.398  -4.193 1.00 . A D . 54 TRP CD2  1 1 
       12 16859 1 1 58 TRP CE2  C  -2.685   3.704  -3.753 1.00 . A D . 54 TRP CE2  1 1 
       12 16860 1 1 58 TRP CE3  C  -1.391   1.690  -3.724 1.00 . A D . 54 TRP CE3  1 1 
       12 16861 1 1 58 TRP CG   C  -3.527   2.077  -5.080 1.00 . A D . 54 TRP CG   1 1 
       12 16862 1 1 58 TRP CH2  C  -0.753   3.601  -2.432 1.00 . A D . 54 TRP CH2  1 1 
       12 16863 1 1 58 TRP CZ2  C  -1.812   4.314  -2.871 1.00 . A D . 54 TRP CZ2  1 1 
       12 16864 1 1 58 TRP CZ3  C  -0.544   2.304  -2.846 1.00 . A D . 54 TRP CZ3  1 1 
       12 16865 1 1 58 TRP H    H  -5.161   0.042  -7.983 1.00 . A D . 54 TRP H    1 1 
       12 16866 1 1 58 TRP HA   H  -2.993   1.954  -7.483 1.00 . A D . 54 TRP HA   1 1 
       12 16867 1 1 58 TRP HB2  H  -4.631   0.394  -5.651 1.00 . A D . 54 TRP HB2  1 1 
       12 16868 1 1 58 TRP HB3  H  -2.888   0.116  -5.413 1.00 . A D . 54 TRP HB3  1 1 
       12 16869 1 1 58 TRP HD1  H  -5.215   3.238  -5.766 1.00 . A D . 54 TRP HD1  1 1 
       12 16870 1 1 58 TRP HE1  H  -4.218   5.058  -4.227 1.00 . A D . 54 TRP HE1  1 1 
       12 16871 1 1 58 TRP HE3  H  -1.208   0.673  -4.035 1.00 . A D . 54 TRP HE3  1 1 
       12 16872 1 1 58 TRP HH2  H  -0.056   4.039  -1.738 1.00 . A D . 54 TRP HH2  1 1 
       12 16873 1 1 58 TRP HZ2  H  -1.930   5.317  -2.559 1.00 . A D . 54 TRP HZ2  1 1 
       12 16874 1 1 58 TRP HZ3  H   0.311   1.778  -2.478 1.00 . A D . 54 TRP HZ3  1 1 
       12 16875 1 1 58 TRP N    N  -4.643   0.873  -8.036 1.00 . A D . 54 TRP N    1 1 
       12 16876 1 1 58 TRP NE1  N  -3.825   4.168  -4.352 1.00 . A D . 54 TRP NE1  1 1 
       12 16877 1 1 58 TRP O    O  -2.719  -1.147  -8.199 1.00 . A D . 54 TRP O    1 1 
       12 16878 1 1 59 GLY C    C   1.046  -0.643  -6.709 1.00 . A D . 55 GLY C    1 1 
       12 16879 1 1 59 GLY CA   C  -0.061  -0.684  -7.741 1.00 . A D . 55 GLY CA   1 1 
       12 16880 1 1 59 GLY H    H  -0.903   1.116  -7.038 1.00 . A D . 55 GLY H    1 1 
       12 16881 1 1 59 GLY HA2  H  -0.495  -1.678  -7.735 1.00 . A D . 55 GLY HA2  1 1 
       12 16882 1 1 59 GLY HA3  H   0.364  -0.497  -8.717 1.00 . A D . 55 GLY HA3  1 1 
       12 16883 1 1 59 GLY N    N  -1.110   0.264  -7.487 1.00 . A D . 55 GLY N    1 1 
       12 16884 1 1 59 GLY O    O   1.272   0.358  -6.029 1.00 . A D . 55 GLY O    1 1 
       12 16885 1 1 60 ILE C    C   4.022  -2.504  -6.645 1.00 . A D . 56 ILE C    1 1 
       12 16886 1 1 60 ILE CA   C   2.887  -1.979  -5.780 1.00 . A D . 56 ILE CA   1 1 
       12 16887 1 1 60 ILE CB   C   2.526  -3.037  -4.714 1.00 . A D . 56 ILE CB   1 1 
       12 16888 1 1 60 ILE CD1  C   0.908  -3.572  -2.828 1.00 . A D . 56 ILE CD1  1 1 
       12 16889 1 1 60 ILE CG1  C   1.406  -2.530  -3.804 1.00 . A D . 56 ILE CG1  1 1 
       12 16890 1 1 60 ILE CG2  C   3.740  -3.405  -3.889 1.00 . A D . 56 ILE CG2  1 1 
       12 16891 1 1 60 ILE H    H   1.484  -2.459  -7.264 1.00 . A D . 56 ILE H    1 1 
       12 16892 1 1 60 ILE HA   H   3.193  -1.049  -5.285 1.00 . A D . 56 ILE HA   1 1 
       12 16893 1 1 60 ILE HB   H   2.186  -3.927  -5.225 1.00 . A D . 56 ILE HB   1 1 
       12 16894 1 1 60 ILE HD11 H   1.485  -3.518  -1.918 1.00 . A D . 56 ILE HD11 1 1 
       12 16895 1 1 60 ILE HD12 H   1.017  -4.554  -3.266 1.00 . A D . 56 ILE HD12 1 1 
       12 16896 1 1 60 ILE HD13 H  -0.134  -3.388  -2.605 1.00 . A D . 56 ILE HD13 1 1 
       12 16897 1 1 60 ILE HG12 H   1.789  -1.696  -3.218 1.00 . A D . 56 ILE HG12 1 1 
       12 16898 1 1 60 ILE HG13 H   0.564  -2.193  -4.407 1.00 . A D . 56 ILE HG13 1 1 
       12 16899 1 1 60 ILE HG21 H   4.143  -4.345  -4.239 1.00 . A D . 56 ILE HG21 1 1 
       12 16900 1 1 60 ILE HG22 H   3.452  -3.502  -2.852 1.00 . A D . 56 ILE HG22 1 1 
       12 16901 1 1 60 ILE HG23 H   4.490  -2.635  -3.984 1.00 . A D . 56 ILE HG23 1 1 
       12 16902 1 1 60 ILE N    N   1.742  -1.749  -6.653 1.00 . A D . 56 ILE N    1 1 
       12 16903 1 1 60 ILE O    O   4.004  -3.661  -7.063 1.00 . A D . 56 ILE O    1 1 
       12 16904 1 1 61 PHE C    C   7.241  -2.255  -7.302 1.00 . A D . 57 PHE C    1 1 
       12 16905 1 1 61 PHE CA   C   5.933  -1.977  -8.015 1.00 . A D . 57 PHE CA   1 1 
       12 16906 1 1 61 PHE CB   C   6.145  -0.869  -9.064 1.00 . A D . 57 PHE CB   1 1 
       12 16907 1 1 61 PHE CD1  C   4.046   0.523  -9.005 1.00 . A D . 57 PHE CD1  1 1 
       12 16908 1 1 61 PHE CD2  C   4.503  -0.746 -10.967 1.00 . A D . 57 PHE CD2  1 1 
       12 16909 1 1 61 PHE CE1  C   2.883   0.987  -9.571 1.00 . A D . 57 PHE CE1  1 1 
       12 16910 1 1 61 PHE CE2  C   3.333  -0.276 -11.538 1.00 . A D . 57 PHE CE2  1 1 
       12 16911 1 1 61 PHE CG   C   4.876  -0.350  -9.693 1.00 . A D . 57 PHE CG   1 1 
       12 16912 1 1 61 PHE CZ   C   2.524   0.594 -10.834 1.00 . A D . 57 PHE CZ   1 1 
       12 16913 1 1 61 PHE H    H   4.814  -0.681  -6.774 1.00 . A D . 57 PHE H    1 1 
       12 16914 1 1 61 PHE HA   H   5.611  -2.880  -8.515 1.00 . A D . 57 PHE HA   1 1 
       12 16915 1 1 61 PHE HB2  H   6.644  -0.030  -8.593 1.00 . A D . 57 PHE HB2  1 1 
       12 16916 1 1 61 PHE HB3  H   6.773  -1.263  -9.863 1.00 . A D . 57 PHE HB3  1 1 
       12 16917 1 1 61 PHE HD1  H   4.322   0.856  -8.017 1.00 . A D . 57 PHE HD1  1 1 
       12 16918 1 1 61 PHE HD2  H   5.136  -1.425 -11.519 1.00 . A D . 57 PHE HD2  1 1 
       12 16919 1 1 61 PHE HE1  H   2.257   1.671  -9.023 1.00 . A D . 57 PHE HE1  1 1 
       12 16920 1 1 61 PHE HE2  H   3.053  -0.590 -12.536 1.00 . A D . 57 PHE HE2  1 1 
       12 16921 1 1 61 PHE HZ   H   1.609   0.969 -11.272 1.00 . A D . 57 PHE HZ   1 1 
       12 16922 1 1 61 PHE N    N   4.912  -1.616  -7.047 1.00 . A D . 57 PHE N    1 1 
       12 16923 1 1 61 PHE O    O   7.925  -1.329  -6.870 1.00 . A D . 57 PHE O    1 1 
       12 16924 1 1 62 VAL C    C   9.941  -4.072  -7.491 1.00 . A D . 58 VAL C    1 1 
       12 16925 1 1 62 VAL CA   C   8.811  -3.861  -6.464 1.00 . A D . 58 VAL CA   1 1 
       12 16926 1 1 62 VAL CB   C   8.618  -5.065  -5.498 1.00 . A D . 58 VAL CB   1 1 
       12 16927 1 1 62 VAL CG1  C   7.364  -4.873  -4.664 1.00 . A D . 58 VAL CG1  1 1 
       12 16928 1 1 62 VAL CG2  C   8.584  -6.412  -6.180 1.00 . A D . 58 VAL CG2  1 1 
       12 16929 1 1 62 VAL H    H   7.006  -4.235  -7.499 1.00 . A D . 58 VAL H    1 1 
       12 16930 1 1 62 VAL HA   H   9.074  -3.001  -5.856 1.00 . A D . 58 VAL HA   1 1 
       12 16931 1 1 62 VAL HB   H   9.454  -5.067  -4.812 1.00 . A D . 58 VAL HB   1 1 
       12 16932 1 1 62 VAL HG11 H   7.143  -5.785  -4.130 1.00 . A D . 58 VAL HG11 1 1 
       12 16933 1 1 62 VAL HG12 H   6.535  -4.625  -5.311 1.00 . A D . 58 VAL HG12 1 1 
       12 16934 1 1 62 VAL HG13 H   7.521  -4.071  -3.958 1.00 . A D . 58 VAL HG13 1 1 
       12 16935 1 1 62 VAL HG21 H   7.566  -6.669  -6.427 1.00 . A D . 58 VAL HG21 1 1 
       12 16936 1 1 62 VAL HG22 H   8.992  -7.149  -5.497 1.00 . A D . 58 VAL HG22 1 1 
       12 16937 1 1 62 VAL HG23 H   9.184  -6.377  -7.077 1.00 . A D . 58 VAL HG23 1 1 
       12 16938 1 1 62 VAL N    N   7.586  -3.523  -7.152 1.00 . A D . 58 VAL N    1 1 
       12 16939 1 1 62 VAL O    O   9.939  -5.035  -8.262 1.00 . A D . 58 VAL O    1 1 
       12 16940 1 1 63 ASN C    C  11.097  -3.018 -10.093 1.00 . A D . 59 ASN C    1 1 
       12 16941 1 1 63 ASN CA   C  11.755  -2.933  -8.721 1.00 . A D . 59 ASN CA   1 1 
       12 16942 1 1 63 ASN CB   C  12.857  -3.992  -8.602 1.00 . A D . 59 ASN CB   1 1 
       12 16943 1 1 63 ASN CG   C  13.731  -3.788  -7.386 1.00 . A D . 59 ASN CG   1 1 
       12 16944 1 1 63 ASN H    H  10.598  -2.229  -7.092 1.00 . A D . 59 ASN H    1 1 
       12 16945 1 1 63 ASN HA   H  12.216  -1.957  -8.636 1.00 . A D . 59 ASN HA   1 1 
       12 16946 1 1 63 ASN HB2  H  12.395  -4.974  -8.531 1.00 . A D . 59 ASN HB2  1 1 
       12 16947 1 1 63 ASN HB3  H  13.486  -3.946  -9.490 1.00 . A D . 59 ASN HB3  1 1 
       12 16948 1 1 63 ASN HD21 H  13.345  -5.628  -6.761 1.00 . A D . 59 ASN HD21 1 1 
       12 16949 1 1 63 ASN HD22 H  14.405  -4.699  -5.762 1.00 . A D . 59 ASN HD22 1 1 
       12 16950 1 1 63 ASN N    N  10.766  -3.029  -7.637 1.00 . A D . 59 ASN N    1 1 
       12 16951 1 1 63 ASN ND2  N  13.834  -4.805  -6.552 1.00 . A D . 59 ASN ND2  1 1 
       12 16952 1 1 63 ASN O    O  11.415  -3.904 -10.889 1.00 . A D . 59 ASN O    1 1 
       12 16953 1 1 63 ASN OD1  O  14.329  -2.728  -7.210 1.00 . A D . 59 ASN OD1  1 1 
       12 16954 1 1 64 GLY C    C   8.791  -3.172 -12.048 1.00 . A D . 60 GLY C    1 1 
       12 16955 1 1 64 GLY CA   C   9.617  -1.955 -11.696 1.00 . A D . 60 GLY CA   1 1 
       12 16956 1 1 64 GLY H    H  10.085  -1.330  -9.733 1.00 . A D . 60 GLY H    1 1 
       12 16957 1 1 64 GLY HA2  H   8.960  -1.090 -11.701 1.00 . A D . 60 GLY HA2  1 1 
       12 16958 1 1 64 GLY HA3  H  10.394  -1.826 -12.444 1.00 . A D . 60 GLY HA3  1 1 
       12 16959 1 1 64 GLY N    N  10.244  -2.042 -10.389 1.00 . A D . 60 GLY N    1 1 
       12 16960 1 1 64 GLY O    O   8.904  -3.715 -13.149 1.00 . A D . 60 GLY O    1 1 
       12 16961 1 1 65 GLU C    C   5.865  -4.632 -10.392 1.00 . A D . 61 GLU C    1 1 
       12 16962 1 1 65 GLU CA   C   7.062  -4.722 -11.326 1.00 . A D . 61 GLU CA   1 1 
       12 16963 1 1 65 GLU CB   C   7.820  -6.029 -11.077 1.00 . A D . 61 GLU CB   1 1 
       12 16964 1 1 65 GLU CD   C   6.551  -7.426 -12.764 1.00 . A D . 61 GLU CD   1 1 
       12 16965 1 1 65 GLU CG   C   6.993  -7.284 -11.325 1.00 . A D . 61 GLU CG   1 1 
       12 16966 1 1 65 GLU H    H   7.896  -3.088 -10.278 1.00 . A D . 61 GLU H    1 1 
       12 16967 1 1 65 GLU HA   H   6.717  -4.701 -12.350 1.00 . A D . 61 GLU HA   1 1 
       12 16968 1 1 65 GLU HB2  H   8.681  -6.058 -11.728 1.00 . A D . 61 GLU HB2  1 1 
       12 16969 1 1 65 GLU HB3  H   8.155  -6.044 -10.049 1.00 . A D . 61 GLU HB3  1 1 
       12 16970 1 1 65 GLU HG2  H   7.590  -8.149 -11.062 1.00 . A D . 61 GLU HG2  1 1 
       12 16971 1 1 65 GLU HG3  H   6.113  -7.249 -10.694 1.00 . A D . 61 GLU HG3  1 1 
       12 16972 1 1 65 GLU N    N   7.944  -3.581 -11.120 1.00 . A D . 61 GLU N    1 1 
       12 16973 1 1 65 GLU O    O   6.021  -4.704  -9.173 1.00 . A D . 61 GLU O    1 1 
       12 16974 1 1 65 GLU OE1  O   5.813  -6.552 -13.258 1.00 . A D . 61 GLU OE1  1 1 
       12 16975 1 1 65 GLU OE2  O   6.952  -8.413 -13.405 1.00 . A D . 61 GLU OE2  1 1 
       12 16976 1 1 66 LYS C    C   3.067  -5.777  -9.672 1.00 . A D . 62 LYS C    1 1 
       12 16977 1 1 66 LYS CA   C   3.469  -4.384 -10.146 1.00 . A D . 62 LYS CA   1 1 
       12 16978 1 1 66 LYS CB   C   2.341  -3.717 -10.947 1.00 . A D . 62 LYS CB   1 1 
       12 16979 1 1 66 LYS CD   C   0.037  -2.631 -10.906 1.00 . A D . 62 LYS CD   1 1 
       12 16980 1 1 66 LYS CE   C  -0.624  -3.407 -12.048 1.00 . A D . 62 LYS CE   1 1 
       12 16981 1 1 66 LYS CG   C   1.083  -3.444 -10.132 1.00 . A D . 62 LYS CG   1 1 
       12 16982 1 1 66 LYS H    H   4.605  -4.431 -11.932 1.00 . A D . 62 LYS H    1 1 
       12 16983 1 1 66 LYS HA   H   3.699  -3.775  -9.282 1.00 . A D . 62 LYS HA   1 1 
       12 16984 1 1 66 LYS HB2  H   2.705  -2.768 -11.334 1.00 . A D . 62 LYS HB2  1 1 
       12 16985 1 1 66 LYS HB3  H   2.074  -4.371 -11.777 1.00 . A D . 62 LYS HB3  1 1 
       12 16986 1 1 66 LYS HD2  H  -0.734  -2.321 -10.218 1.00 . A D . 62 LYS HD2  1 1 
       12 16987 1 1 66 LYS HD3  H   0.519  -1.754 -11.316 1.00 . A D . 62 LYS HD3  1 1 
       12 16988 1 1 66 LYS HE2  H  -1.072  -4.301 -11.639 1.00 . A D . 62 LYS HE2  1 1 
       12 16989 1 1 66 LYS HE3  H  -1.401  -2.788 -12.475 1.00 . A D . 62 LYS HE3  1 1 
       12 16990 1 1 66 LYS HG2  H   0.638  -4.395  -9.851 1.00 . A D . 62 LYS HG2  1 1 
       12 16991 1 1 66 LYS HG3  H   1.364  -2.889  -9.240 1.00 . A D . 62 LYS HG3  1 1 
       12 16992 1 1 66 LYS HZ1  H  -0.168  -3.793 -14.051 1.00 . A D . 62 LYS HZ1  1 1 
       12 16993 1 1 66 LYS HZ2  H   0.685  -4.768 -12.951 1.00 . A D . 62 LYS HZ2  1 1 
       12 16994 1 1 66 LYS HZ3  H   1.128  -3.138 -13.169 1.00 . A D . 62 LYS HZ3  1 1 
       12 16995 1 1 66 LYS N    N   4.675  -4.477 -10.956 1.00 . A D . 62 LYS N    1 1 
       12 16996 1 1 66 LYS NZ   N   0.322  -3.802 -13.126 1.00 . A D . 62 LYS NZ   1 1 
       12 16997 1 1 66 LYS O    O   2.539  -6.580 -10.443 1.00 . A D . 62 LYS O    1 1 
       12 16998 1 1 67 VAL C    C   1.878  -7.604  -7.237 1.00 . A D . 63 VAL C    1 1 
       12 16999 1 1 67 VAL CA   C   3.243  -7.432  -7.896 1.00 . A D . 63 VAL CA   1 1 
       12 17000 1 1 67 VAL CB   C   4.358  -7.803  -6.911 1.00 . A D . 63 VAL CB   1 1 
       12 17001 1 1 67 VAL CG1  C   5.700  -7.826  -7.621 1.00 . A D . 63 VAL CG1  1 1 
       12 17002 1 1 67 VAL CG2  C   4.404  -6.849  -5.724 1.00 . A D . 63 VAL CG2  1 1 
       12 17003 1 1 67 VAL H    H   3.935  -5.434  -7.906 1.00 . A D . 63 VAL H    1 1 
       12 17004 1 1 67 VAL HA   H   3.305  -8.127  -8.714 1.00 . A D . 63 VAL HA   1 1 
       12 17005 1 1 67 VAL HB   H   4.151  -8.794  -6.553 1.00 . A D . 63 VAL HB   1 1 
       12 17006 1 1 67 VAL HG11 H   5.693  -8.593  -8.381 1.00 . A D . 63 VAL HG11 1 1 
       12 17007 1 1 67 VAL HG12 H   6.483  -8.033  -6.906 1.00 . A D . 63 VAL HG12 1 1 
       12 17008 1 1 67 VAL HG13 H   5.879  -6.865  -8.083 1.00 . A D . 63 VAL HG13 1 1 
       12 17009 1 1 67 VAL HG21 H   3.939  -7.315  -4.868 1.00 . A D . 63 VAL HG21 1 1 
       12 17010 1 1 67 VAL HG22 H   3.878  -5.940  -5.972 1.00 . A D . 63 VAL HG22 1 1 
       12 17011 1 1 67 VAL HG23 H   5.438  -6.616  -5.491 1.00 . A D . 63 VAL HG23 1 1 
       12 17012 1 1 67 VAL N    N   3.436  -6.093  -8.436 1.00 . A D . 63 VAL N    1 1 
       12 17013 1 1 67 VAL O    O   1.430  -8.730  -7.014 1.00 . A D . 63 VAL O    1 1 
       12 17014 1 1 68 TYR C    C  -1.001  -5.374  -7.040 1.00 . A D . 64 TYR C    1 1 
       12 17015 1 1 68 TYR CA   C  -0.193  -6.559  -6.528 1.00 . A D . 64 TYR CA   1 1 
       12 17016 1 1 68 TYR CB   C  -0.227  -6.591  -4.997 1.00 . A D . 64 TYR CB   1 1 
       12 17017 1 1 68 TYR CD1  C  -2.076  -5.973  -3.375 1.00 . A D . 64 TYR CD1  1 1 
       12 17018 1 1 68 TYR CD2  C  -2.515  -7.664  -4.993 1.00 . A D . 64 TYR CD2  1 1 
       12 17019 1 1 68 TYR CE1  C  -3.359  -6.106  -2.887 1.00 . A D . 64 TYR CE1  1 1 
       12 17020 1 1 68 TYR CE2  C  -3.797  -7.804  -4.506 1.00 . A D . 64 TYR CE2  1 1 
       12 17021 1 1 68 TYR CG   C  -1.630  -6.747  -4.438 1.00 . A D . 64 TYR CG   1 1 
       12 17022 1 1 68 TYR CZ   C  -4.215  -7.022  -3.454 1.00 . A D . 64 TYR CZ   1 1 
       12 17023 1 1 68 TYR H    H   1.543  -5.633  -7.302 1.00 . A D . 64 TYR H    1 1 
       12 17024 1 1 68 TYR HA   H  -0.637  -7.467  -6.903 1.00 . A D . 64 TYR HA   1 1 
       12 17025 1 1 68 TYR HB2  H   0.371  -7.428  -4.644 1.00 . A D . 64 TYR HB2  1 1 
       12 17026 1 1 68 TYR HB3  H   0.183  -5.660  -4.622 1.00 . A D . 64 TYR HB3  1 1 
       12 17027 1 1 68 TYR HD1  H  -1.409  -5.257  -2.927 1.00 . A D . 64 TYR HD1  1 1 
       12 17028 1 1 68 TYR HD2  H  -2.186  -8.279  -5.820 1.00 . A D . 64 TYR HD2  1 1 
       12 17029 1 1 68 TYR HE1  H  -3.686  -5.494  -2.062 1.00 . A D . 64 TYR HE1  1 1 
       12 17030 1 1 68 TYR HE2  H  -4.470  -8.525  -4.953 1.00 . A D . 64 TYR HE2  1 1 
       12 17031 1 1 68 TYR HH   H  -5.503  -7.745  -2.220 1.00 . A D . 64 TYR HH   1 1 
       12 17032 1 1 68 TYR N    N   1.171  -6.498  -7.031 1.00 . A D . 64 TYR N    1 1 
       12 17033 1 1 68 TYR O    O  -0.540  -4.231  -7.002 1.00 . A D . 64 TYR O    1 1 
       12 17034 1 1 68 TYR OH   O  -5.496  -7.148  -2.976 1.00 . A D . 64 TYR OH   1 1 
       12 17035 1 1 69 THR C    C  -4.377  -4.573  -7.049 1.00 . A D . 65 THR C    1 1 
       12 17036 1 1 69 THR CA   C  -3.127  -4.601  -7.917 1.00 . A D . 65 THR CA   1 1 
       12 17037 1 1 69 THR CB   C  -3.517  -4.819  -9.360 1.00 . A D . 65 THR CB   1 1 
       12 17038 1 1 69 THR CG2  C  -4.315  -3.670  -9.958 1.00 . A D . 65 THR CG2  1 1 
       12 17039 1 1 69 THR H    H  -2.552  -6.571  -7.429 1.00 . A D . 65 THR H    1 1 
       12 17040 1 1 69 THR HA   H  -2.629  -3.675  -7.844 1.00 . A D . 65 THR HA   1 1 
       12 17041 1 1 69 THR HB   H  -4.114  -5.687  -9.394 1.00 . A D . 65 THR HB   1 1 
       12 17042 1 1 69 THR HG1  H  -1.845  -5.747  -9.813 1.00 . A D . 65 THR HG1  1 1 
       12 17043 1 1 69 THR HG21 H  -3.813  -2.735  -9.752 1.00 . A D . 65 THR HG21 1 1 
       12 17044 1 1 69 THR HG22 H  -5.306  -3.647  -9.520 1.00 . A D . 65 THR HG22 1 1 
       12 17045 1 1 69 THR HG23 H  -4.400  -3.804 -11.026 1.00 . A D . 65 THR HG23 1 1 
       12 17046 1 1 69 THR N    N  -2.228  -5.645  -7.465 1.00 . A D . 65 THR N    1 1 
       12 17047 1 1 69 THR O    O  -5.222  -5.467  -7.140 1.00 . A D . 65 THR O    1 1 
       12 17048 1 1 69 THR OG1  O  -2.369  -5.017 -10.171 1.00 . A D . 65 THR OG1  1 1 
       12 17049 1 1 70 PHE C    C  -6.410  -2.010  -5.915 1.00 . A D . 66 PHE C    1 1 
       12 17050 1 1 70 PHE CA   C  -5.778  -3.323  -5.537 1.00 . A D . 66 PHE CA   1 1 
       12 17051 1 1 70 PHE CB   C  -5.540  -3.417  -4.024 1.00 . A D . 66 PHE CB   1 1 
       12 17052 1 1 70 PHE CD1  C  -5.276  -1.040  -3.209 1.00 . A D . 66 PHE CD1  1 1 
       12 17053 1 1 70 PHE CD2  C  -3.431  -2.529  -2.951 1.00 . A D . 66 PHE CD2  1 1 
       12 17054 1 1 70 PHE CE1  C  -4.549  -0.029  -2.611 1.00 . A D . 66 PHE CE1  1 1 
       12 17055 1 1 70 PHE CE2  C  -2.697  -1.516  -2.352 1.00 . A D . 66 PHE CE2  1 1 
       12 17056 1 1 70 PHE CG   C  -4.731  -2.304  -3.387 1.00 . A D . 66 PHE CG   1 1 
       12 17057 1 1 70 PHE CZ   C  -3.258  -0.265  -2.181 1.00 . A D . 66 PHE CZ   1 1 
       12 17058 1 1 70 PHE H    H  -3.893  -2.774  -6.326 1.00 . A D . 66 PHE H    1 1 
       12 17059 1 1 70 PHE HA   H  -6.463  -4.117  -5.815 1.00 . A D . 66 PHE HA   1 1 
       12 17060 1 1 70 PHE HB2  H  -6.518  -3.423  -3.533 1.00 . A D . 66 PHE HB2  1 1 
       12 17061 1 1 70 PHE HB3  H  -5.026  -4.358  -3.828 1.00 . A D . 66 PHE HB3  1 1 
       12 17062 1 1 70 PHE HD1  H  -6.286  -0.847  -3.542 1.00 . A D . 66 PHE HD1  1 1 
       12 17063 1 1 70 PHE HD2  H  -2.989  -3.505  -3.083 1.00 . A D . 66 PHE HD2  1 1 
       12 17064 1 1 70 PHE HE1  H  -4.990   0.948  -2.481 1.00 . A D . 66 PHE HE1  1 1 
       12 17065 1 1 70 PHE HE2  H  -1.687  -1.705  -2.018 1.00 . A D . 66 PHE HE2  1 1 
       12 17066 1 1 70 PHE HZ   H  -2.683   0.539  -1.716 1.00 . A D . 66 PHE HZ   1 1 
       12 17067 1 1 70 PHE N    N  -4.554  -3.501  -6.297 1.00 . A D . 66 PHE N    1 1 
       12 17068 1 1 70 PHE O    O  -5.753  -1.116  -6.430 1.00 . A D . 66 PHE O    1 1 
       12 17069 1 1 71 ASN C    C  -9.207  -0.297  -4.735 1.00 . A D . 67 ASN C    1 1 
       12 17070 1 1 71 ASN CA   C  -8.404  -0.686  -5.955 1.00 . A D . 67 ASN CA   1 1 
       12 17071 1 1 71 ASN CB   C  -9.275  -0.902  -7.207 1.00 . A D . 67 ASN CB   1 1 
       12 17072 1 1 71 ASN CG   C -10.139  -2.146  -7.154 1.00 . A D . 67 ASN CG   1 1 
       12 17073 1 1 71 ASN H    H  -8.154  -2.646  -5.239 1.00 . A D . 67 ASN H    1 1 
       12 17074 1 1 71 ASN HA   H  -7.678   0.089  -6.157 1.00 . A D . 67 ASN HA   1 1 
       12 17075 1 1 71 ASN HB2  H  -9.929  -0.047  -7.327 1.00 . A D . 67 ASN HB2  1 1 
       12 17076 1 1 71 ASN HB3  H  -8.628  -0.976  -8.071 1.00 . A D . 67 ASN HB3  1 1 
       12 17077 1 1 71 ASN HD21 H  -9.091  -2.965  -8.634 1.00 . A D . 67 ASN HD21 1 1 
       12 17078 1 1 71 ASN HD22 H -10.381  -3.928  -7.997 1.00 . A D . 67 ASN HD22 1 1 
       12 17079 1 1 71 ASN N    N  -7.680  -1.896  -5.657 1.00 . A D . 67 ASN N    1 1 
       12 17080 1 1 71 ASN ND2  N  -9.844  -3.108  -8.015 1.00 . A D . 67 ASN ND2  1 1 
       12 17081 1 1 71 ASN O    O  -9.703  -1.178  -4.052 1.00 . A D . 67 ASN O    1 1 
       12 17082 1 1 71 ASN OD1  O -11.051  -2.249  -6.350 1.00 . A D . 67 ASN OD1  1 1 
       12 17083 1 1 72 GLU C    C -11.386   1.039  -3.221 1.00 . A D . 68 GLU C    1 1 
       12 17084 1 1 72 GLU CA   C  -9.910   1.401  -3.135 1.00 . A D . 68 GLU CA   1 1 
       12 17085 1 1 72 GLU CB   C  -9.761   2.906  -2.847 1.00 . A D . 68 GLU CB   1 1 
       12 17086 1 1 72 GLU CD   C  -8.264   4.957  -2.801 1.00 . A D . 68 GLU CD   1 1 
       12 17087 1 1 72 GLU CG   C  -8.361   3.466  -3.078 1.00 . A D . 68 GLU CG   1 1 
       12 17088 1 1 72 GLU H    H  -8.758   1.666  -4.898 1.00 . A D . 68 GLU H    1 1 
       12 17089 1 1 72 GLU HA   H  -9.467   0.837  -2.329 1.00 . A D . 68 GLU HA   1 1 
       12 17090 1 1 72 GLU HB2  H -10.477   3.470  -3.444 1.00 . A D . 68 GLU HB2  1 1 
       12 17091 1 1 72 GLU HB3  H -10.001   3.064  -1.810 1.00 . A D . 68 GLU HB3  1 1 
       12 17092 1 1 72 GLU HG2  H  -7.663   2.948  -2.425 1.00 . A D . 68 GLU HG2  1 1 
       12 17093 1 1 72 GLU HG3  H  -8.092   3.296  -4.116 1.00 . A D . 68 GLU HG3  1 1 
       12 17094 1 1 72 GLU N    N  -9.245   0.999  -4.377 1.00 . A D . 68 GLU N    1 1 
       12 17095 1 1 72 GLU O    O -12.069   0.903  -2.205 1.00 . A D . 68 GLU O    1 1 
       12 17096 1 1 72 GLU OE1  O  -7.165   5.521  -2.963 1.00 . A D . 68 GLU OE1  1 1 
       12 17097 1 1 72 GLU OE2  O  -9.292   5.576  -2.457 1.00 . A D . 68 GLU OE2  1 1 
       12 17098 1 1 73 LYS C    C -13.371  -0.997  -3.978 1.00 . A D . 69 LYS C    1 1 
       12 17099 1 1 73 LYS CA   C -13.174   0.293  -4.731 1.00 . A D . 69 LYS CA   1 1 
       12 17100 1 1 73 LYS CB   C -13.307   0.015  -6.214 1.00 . A D . 69 LYS CB   1 1 
       12 17101 1 1 73 LYS CD   C -12.967   0.906  -8.570 1.00 . A D . 69 LYS CD   1 1 
       12 17102 1 1 73 LYS CE   C -14.377   0.612  -9.085 1.00 . A D . 69 LYS CE   1 1 
       12 17103 1 1 73 LYS CG   C -12.912   1.202  -7.071 1.00 . A D . 69 LYS CG   1 1 
       12 17104 1 1 73 LYS H    H -11.194   0.837  -5.195 1.00 . A D . 69 LYS H    1 1 
       12 17105 1 1 73 LYS HA   H -13.897   1.027  -4.415 1.00 . A D . 69 LYS HA   1 1 
       12 17106 1 1 73 LYS HB2  H -12.673  -0.833  -6.460 1.00 . A D . 69 LYS HB2  1 1 
       12 17107 1 1 73 LYS HB3  H -14.344  -0.231  -6.432 1.00 . A D . 69 LYS HB3  1 1 
       12 17108 1 1 73 LYS HD2  H -12.583   1.763  -9.103 1.00 . A D . 69 LYS HD2  1 1 
       12 17109 1 1 73 LYS HD3  H -12.335   0.051  -8.776 1.00 . A D . 69 LYS HD3  1 1 
       12 17110 1 1 73 LYS HE2  H -15.025   1.423  -8.791 1.00 . A D . 69 LYS HE2  1 1 
       12 17111 1 1 73 LYS HE3  H -14.342   0.562 -10.165 1.00 . A D . 69 LYS HE3  1 1 
       12 17112 1 1 73 LYS HG2  H -13.590   2.021  -6.852 1.00 . A D . 69 LYS HG2  1 1 
       12 17113 1 1 73 LYS HG3  H -11.894   1.488  -6.807 1.00 . A D . 69 LYS HG3  1 1 
       12 17114 1 1 73 LYS HZ1  H -15.429  -1.179  -9.333 1.00 . A D . 69 LYS HZ1  1 1 
       12 17115 1 1 73 LYS HZ2  H -15.633  -0.464  -7.802 1.00 . A D . 69 LYS HZ2  1 1 
       12 17116 1 1 73 LYS HZ3  H -14.183  -1.270  -8.181 1.00 . A D . 69 LYS HZ3  1 1 
       12 17117 1 1 73 LYS N    N -11.830   0.779  -4.455 1.00 . A D . 69 LYS N    1 1 
       12 17118 1 1 73 LYS NZ   N -14.942  -0.662  -8.563 1.00 . A D . 69 LYS NZ   1 1 
       12 17119 1 1 73 LYS O    O -14.262  -1.112  -3.134 1.00 . A D . 69 LYS O    1 1 
       12 17120 1 1 74 SER C    C -11.958  -2.443  -1.874 1.00 . A D . 70 SER C    1 1 
       12 17121 1 1 74 SER CA   C -12.241  -2.984  -3.248 1.00 . A D . 70 SER CA   1 1 
       12 17122 1 1 74 SER CB   C -11.114  -3.924  -3.682 1.00 . A D . 70 SER CB   1 1 
       12 17123 1 1 74 SER H    H -11.591  -1.595  -4.667 1.00 . A D . 70 SER H    1 1 
       12 17124 1 1 74 SER HA   H -13.168  -3.505  -3.253 1.00 . A D . 70 SER HA   1 1 
       12 17125 1 1 74 SER HB2  H -11.277  -4.223  -4.714 1.00 . A D . 70 SER HB2  1 1 
       12 17126 1 1 74 SER HB3  H -10.157  -3.402  -3.583 1.00 . A D . 70 SER HB3  1 1 
       12 17127 1 1 74 SER HG   H -10.197  -5.486  -2.905 1.00 . A D . 70 SER HG   1 1 
       12 17128 1 1 74 SER N    N -12.363  -1.851  -4.112 1.00 . A D . 70 SER N    1 1 
       12 17129 1 1 74 SER O    O -10.981  -1.734  -1.676 1.00 . A D . 70 SER O    1 1 
       12 17130 1 1 74 SER OG   O -11.084  -5.090  -2.870 1.00 . A D . 70 SER OG   1 1 
       12 17131 1 1 75 THR C    C -11.428  -2.375   0.968 1.00 . A D . 71 THR C    1 1 
       12 17132 1 1 75 THR CA   C -12.772  -2.036   0.335 1.00 . A D . 71 THR CA   1 1 
       12 17133 1 1 75 THR CB   C -13.907  -2.531   1.189 1.00 . A D . 71 THR CB   1 1 
       12 17134 1 1 75 THR CG2  C -15.260  -2.082   0.683 1.00 . A D . 71 THR CG2  1 1 
       12 17135 1 1 75 THR H    H -13.695  -3.117  -1.219 1.00 . A D . 71 THR H    1 1 
       12 17136 1 1 75 THR HA   H -12.864  -0.966   0.238 1.00 . A D . 71 THR HA   1 1 
       12 17137 1 1 75 THR HB   H -13.769  -2.140   2.175 1.00 . A D . 71 THR HB   1 1 
       12 17138 1 1 75 THR HG1  H -13.151  -4.289   0.776 1.00 . A D . 71 THR HG1  1 1 
       12 17139 1 1 75 THR HG21 H -15.832  -1.669   1.501 1.00 . A D . 71 THR HG21 1 1 
       12 17140 1 1 75 THR HG22 H -15.788  -2.928   0.267 1.00 . A D . 71 THR HG22 1 1 
       12 17141 1 1 75 THR HG23 H -15.128  -1.329  -0.080 1.00 . A D . 71 THR HG23 1 1 
       12 17142 1 1 75 THR N    N -12.879  -2.638  -0.972 1.00 . A D . 71 THR N    1 1 
       12 17143 1 1 75 THR O    O -11.061  -3.546   1.019 1.00 . A D . 71 THR O    1 1 
       12 17144 1 1 75 THR OG1  O -13.912  -3.944   1.257 1.00 . A D . 71 THR OG1  1 1 
       12 17145 1 1 76 VAL C    C  -9.326  -2.547   3.088 1.00 . A D . 72 VAL C    1 1 
       12 17146 1 1 76 VAL CA   C  -9.333  -1.551   1.930 1.00 . A D . 72 VAL CA   1 1 
       12 17147 1 1 76 VAL CB   C  -8.645  -0.225   2.334 1.00 . A D . 72 VAL CB   1 1 
       12 17148 1 1 76 VAL CG1  C  -7.529   0.081   1.351 1.00 . A D . 72 VAL CG1  1 1 
       12 17149 1 1 76 VAL CG2  C  -9.623   0.942   2.324 1.00 . A D . 72 VAL CG2  1 1 
       12 17150 1 1 76 VAL H    H -10.971  -0.453   1.248 1.00 . A D . 72 VAL H    1 1 
       12 17151 1 1 76 VAL HA   H  -8.759  -1.962   1.141 1.00 . A D . 72 VAL HA   1 1 
       12 17152 1 1 76 VAL HB   H  -8.220  -0.334   3.335 1.00 . A D . 72 VAL HB   1 1 
       12 17153 1 1 76 VAL HG11 H  -7.955   0.441   0.425 1.00 . A D . 72 VAL HG11 1 1 
       12 17154 1 1 76 VAL HG12 H  -6.959  -0.816   1.162 1.00 . A D . 72 VAL HG12 1 1 
       12 17155 1 1 76 VAL HG13 H  -6.881   0.838   1.767 1.00 . A D . 72 VAL HG13 1 1 
       12 17156 1 1 76 VAL HG21 H -10.591   0.614   2.673 1.00 . A D . 72 VAL HG21 1 1 
       12 17157 1 1 76 VAL HG22 H  -9.710   1.327   1.309 1.00 . A D . 72 VAL HG22 1 1 
       12 17158 1 1 76 VAL HG23 H  -9.254   1.725   2.968 1.00 . A D . 72 VAL HG23 1 1 
       12 17159 1 1 76 VAL N    N -10.662  -1.352   1.376 1.00 . A D . 72 VAL N    1 1 
       12 17160 1 1 76 VAL O    O  -8.297  -3.153   3.390 1.00 . A D . 72 VAL O    1 1 
       12 17161 1 1 77 GLY C    C -10.482  -5.287   3.859 1.00 . A D . 73 GLY C    1 1 
       12 17162 1 1 77 GLY CA   C -10.681  -3.944   4.509 1.00 . A D . 73 GLY CA   1 1 
       12 17163 1 1 77 GLY H    H -11.312  -2.452   3.188 1.00 . A D . 73 GLY H    1 1 
       12 17164 1 1 77 GLY HA2  H  -9.982  -3.830   5.327 1.00 . A D . 73 GLY HA2  1 1 
       12 17165 1 1 77 GLY HA3  H -11.676  -3.897   4.883 1.00 . A D . 73 GLY HA3  1 1 
       12 17166 1 1 77 GLY N    N -10.517  -2.861   3.581 1.00 . A D . 73 GLY N    1 1 
       12 17167 1 1 77 GLY O    O  -9.609  -6.059   4.254 1.00 . A D . 73 GLY O    1 1 
       12 17168 1 1 78 ASN C    C  -9.890  -6.833   1.260 1.00 . A D . 74 ASN C    1 1 
       12 17169 1 1 78 ASN CA   C -11.177  -6.789   2.075 1.00 . A D . 74 ASN CA   1 1 
       12 17170 1 1 78 ASN CB   C -12.396  -6.967   1.160 1.00 . A D . 74 ASN CB   1 1 
       12 17171 1 1 78 ASN CG   C -13.691  -7.145   1.935 1.00 . A D . 74 ASN CG   1 1 
       12 17172 1 1 78 ASN H    H -11.933  -4.861   2.552 1.00 . A D . 74 ASN H    1 1 
       12 17173 1 1 78 ASN HA   H -11.154  -7.600   2.789 1.00 . A D . 74 ASN HA   1 1 
       12 17174 1 1 78 ASN HB2  H -12.492  -6.092   0.526 1.00 . A D . 74 ASN HB2  1 1 
       12 17175 1 1 78 ASN HB3  H -12.244  -7.845   0.541 1.00 . A D . 74 ASN HB3  1 1 
       12 17176 1 1 78 ASN HD21 H -14.124  -8.791   0.893 1.00 . A D . 74 ASN HD21 1 1 
       12 17177 1 1 78 ASN HD22 H -15.289  -8.322   2.099 1.00 . A D . 74 ASN HD22 1 1 
       12 17178 1 1 78 ASN N    N -11.275  -5.546   2.831 1.00 . A D . 74 ASN N    1 1 
       12 17179 1 1 78 ASN ND2  N -14.441  -8.191   1.611 1.00 . A D . 74 ASN ND2  1 1 
       12 17180 1 1 78 ASN O    O  -9.396  -7.909   0.934 1.00 . A D . 74 ASN O    1 1 
       12 17181 1 1 78 ASN OD1  O -14.030  -6.335   2.799 1.00 . A D . 74 ASN OD1  1 1 
       12 17182 1 1 79 ILE C    C  -6.900  -6.140   1.340 1.00 . A D . 75 ILE C    1 1 
       12 17183 1 1 79 ILE CA   C  -7.969  -5.618   0.397 1.00 . A D . 75 ILE CA   1 1 
       12 17184 1 1 79 ILE CB   C  -7.559  -4.199  -0.037 1.00 . A D . 75 ILE CB   1 1 
       12 17185 1 1 79 ILE CD1  C  -8.136  -2.195  -1.476 1.00 . A D . 75 ILE CD1  1 1 
       12 17186 1 1 79 ILE CG1  C  -8.516  -3.607  -1.079 1.00 . A D . 75 ILE CG1  1 1 
       12 17187 1 1 79 ILE CG2  C  -6.135  -4.194  -0.571 1.00 . A D . 75 ILE CG2  1 1 
       12 17188 1 1 79 ILE H    H  -9.681  -4.843   1.425 1.00 . A D . 75 ILE H    1 1 
       12 17189 1 1 79 ILE HA   H  -7.995  -6.248  -0.477 1.00 . A D . 75 ILE HA   1 1 
       12 17190 1 1 79 ILE HB   H  -7.578  -3.592   0.843 1.00 . A D . 75 ILE HB   1 1 
       12 17191 1 1 79 ILE HD11 H  -8.565  -1.965  -2.441 1.00 . A D . 75 ILE HD11 1 1 
       12 17192 1 1 79 ILE HD12 H  -7.063  -2.107  -1.528 1.00 . A D . 75 ILE HD12 1 1 
       12 17193 1 1 79 ILE HD13 H  -8.518  -1.500  -0.742 1.00 . A D . 75 ILE HD13 1 1 
       12 17194 1 1 79 ILE HG12 H  -8.509  -4.218  -1.991 1.00 . A D . 75 ILE HG12 1 1 
       12 17195 1 1 79 ILE HG13 H  -9.522  -3.577  -0.664 1.00 . A D . 75 ILE HG13 1 1 
       12 17196 1 1 79 ILE HG21 H  -5.510  -4.800   0.068 1.00 . A D . 75 ILE HG21 1 1 
       12 17197 1 1 79 ILE HG22 H  -5.758  -3.183  -0.589 1.00 . A D . 75 ILE HG22 1 1 
       12 17198 1 1 79 ILE HG23 H  -6.124  -4.601  -1.571 1.00 . A D . 75 ILE HG23 1 1 
       12 17199 1 1 79 ILE N    N  -9.282  -5.670   1.048 1.00 . A D . 75 ILE N    1 1 
       12 17200 1 1 79 ILE O    O  -6.019  -6.882   0.933 1.00 . A D . 75 ILE O    1 1 
       12 17201 1 1 80 SER C    C  -6.222  -7.655   3.929 1.00 . A D . 76 SER C    1 1 
       12 17202 1 1 80 SER CA   C  -5.996  -6.197   3.584 1.00 . A D . 76 SER CA   1 1 
       12 17203 1 1 80 SER CB   C  -6.029  -5.324   4.838 1.00 . A D . 76 SER CB   1 1 
       12 17204 1 1 80 SER H    H  -7.705  -5.148   2.884 1.00 . A D . 76 SER H    1 1 
       12 17205 1 1 80 SER HA   H  -5.025  -6.118   3.122 1.00 . A D . 76 SER HA   1 1 
       12 17206 1 1 80 SER HB2  H  -5.737  -4.319   4.571 1.00 . A D . 76 SER HB2  1 1 
       12 17207 1 1 80 SER HB3  H  -7.029  -5.319   5.250 1.00 . A D . 76 SER HB3  1 1 
       12 17208 1 1 80 SER HG   H  -5.579  -5.866   6.675 1.00 . A D . 76 SER HG   1 1 
       12 17209 1 1 80 SER N    N  -6.977  -5.748   2.605 1.00 . A D . 76 SER N    1 1 
       12 17210 1 1 80 SER O    O  -5.266  -8.388   4.174 1.00 . A D . 76 SER O    1 1 
       12 17211 1 1 80 SER OG   O  -5.128  -5.803   5.821 1.00 . A D . 76 SER OG   1 1 
       12 17212 1 1 81 ASN C    C  -6.874 -10.235   2.682 1.00 . A D . 77 ASN C    1 1 
       12 17213 1 1 81 ASN CA   C  -7.719  -9.547   3.743 1.00 . A D . 77 ASN CA   1 1 
       12 17214 1 1 81 ASN CB   C  -9.202  -9.839   3.487 1.00 . A D . 77 ASN CB   1 1 
       12 17215 1 1 81 ASN CG   C -10.124  -9.333   4.584 1.00 . A D . 77 ASN CG   1 1 
       12 17216 1 1 81 ASN H    H  -8.124  -7.513   3.340 1.00 . A D . 77 ASN H    1 1 
       12 17217 1 1 81 ASN HA   H  -7.439  -9.920   4.718 1.00 . A D . 77 ASN HA   1 1 
       12 17218 1 1 81 ASN HB2  H  -9.496  -9.369   2.557 1.00 . A D . 77 ASN HB2  1 1 
       12 17219 1 1 81 ASN HB3  H  -9.334 -10.912   3.400 1.00 . A D . 77 ASN HB3  1 1 
       12 17220 1 1 81 ASN HD21 H  -8.575  -8.762   5.698 1.00 . A D . 77 ASN HD21 1 1 
       12 17221 1 1 81 ASN HD22 H -10.147  -8.473   6.374 1.00 . A D . 77 ASN HD22 1 1 
       12 17222 1 1 81 ASN N    N  -7.445  -8.119   3.705 1.00 . A D . 77 ASN N    1 1 
       12 17223 1 1 81 ASN ND2  N  -9.558  -8.803   5.659 1.00 . A D . 77 ASN ND2  1 1 
       12 17224 1 1 81 ASN O    O  -6.439 -11.366   2.863 1.00 . A D . 77 ASN O    1 1 
       12 17225 1 1 81 ASN OD1  O -11.344  -9.438   4.468 1.00 . A D . 77 ASN OD1  1 1 
       12 17226 1 1 82 ASP C    C  -4.265  -9.694   0.767 1.00 . A D . 78 ASP C    1 1 
       12 17227 1 1 82 ASP CA   C  -5.742  -9.979   0.519 1.00 . A D . 78 ASP CA   1 1 
       12 17228 1 1 82 ASP CB   C  -6.162  -9.368  -0.825 1.00 . A D . 78 ASP CB   1 1 
       12 17229 1 1 82 ASP CG   C  -7.484  -9.898  -1.327 1.00 . A D . 78 ASP CG   1 1 
       12 17230 1 1 82 ASP H    H  -6.939  -8.578   1.554 1.00 . A D . 78 ASP H    1 1 
       12 17231 1 1 82 ASP HA   H  -5.865 -11.047   0.468 1.00 . A D . 78 ASP HA   1 1 
       12 17232 1 1 82 ASP HB2  H  -6.260  -8.291  -0.698 1.00 . A D . 78 ASP HB2  1 1 
       12 17233 1 1 82 ASP HB3  H  -5.399  -9.576  -1.569 1.00 . A D . 78 ASP HB3  1 1 
       12 17234 1 1 82 ASP N    N  -6.595  -9.498   1.601 1.00 . A D . 78 ASP N    1 1 
       12 17235 1 1 82 ASP O    O  -3.408 -10.439   0.307 1.00 . A D . 78 ASP O    1 1 
       12 17236 1 1 82 ASP OD1  O  -7.602 -11.127  -1.493 1.00 . A D . 78 ASP OD1  1 1 
       12 17237 1 1 82 ASP OD2  O  -8.396  -9.090  -1.582 1.00 . A D . 78 ASP OD2  1 1 
       12 17238 1 1 83 ILE C    C  -1.924  -9.221   2.673 1.00 . A D . 79 ILE C    1 1 
       12 17239 1 1 83 ILE CA   C  -2.548  -8.262   1.664 1.00 . A D . 79 ILE CA   1 1 
       12 17240 1 1 83 ILE CB   C  -2.369  -6.793   2.123 1.00 . A D . 79 ILE CB   1 1 
       12 17241 1 1 83 ILE CD1  C  -3.150  -4.426   1.617 1.00 . A D . 79 ILE CD1  1 1 
       12 17242 1 1 83 ILE CG1  C  -3.163  -5.878   1.205 1.00 . A D . 79 ILE CG1  1 1 
       12 17243 1 1 83 ILE CG2  C  -0.902  -6.400   2.041 1.00 . A D . 79 ILE CG2  1 1 
       12 17244 1 1 83 ILE H    H  -4.655  -8.007   1.769 1.00 . A D . 79 ILE H    1 1 
       12 17245 1 1 83 ILE HA   H  -2.040  -8.388   0.720 1.00 . A D . 79 ILE HA   1 1 
       12 17246 1 1 83 ILE HB   H  -2.713  -6.680   3.151 1.00 . A D . 79 ILE HB   1 1 
       12 17247 1 1 83 ILE HD11 H  -3.160  -4.358   2.695 1.00 . A D . 79 ILE HD11 1 1 
       12 17248 1 1 83 ILE HD12 H  -4.022  -3.930   1.214 1.00 . A D . 79 ILE HD12 1 1 
       12 17249 1 1 83 ILE HD13 H  -2.258  -3.955   1.235 1.00 . A D . 79 ILE HD13 1 1 
       12 17250 1 1 83 ILE HG12 H  -2.730  -5.936   0.215 1.00 . A D . 79 ILE HG12 1 1 
       12 17251 1 1 83 ILE HG13 H  -4.197  -6.214   1.175 1.00 . A D . 79 ILE HG13 1 1 
       12 17252 1 1 83 ILE HG21 H  -0.303  -7.132   2.558 1.00 . A D . 79 ILE HG21 1 1 
       12 17253 1 1 83 ILE HG22 H  -0.761  -5.428   2.489 1.00 . A D . 79 ILE HG22 1 1 
       12 17254 1 1 83 ILE HG23 H  -0.602  -6.361   1.003 1.00 . A D . 79 ILE HG23 1 1 
       12 17255 1 1 83 ILE N    N  -3.947  -8.604   1.446 1.00 . A D . 79 ILE N    1 1 
       12 17256 1 1 83 ILE O    O  -0.707  -9.408   2.706 1.00 . A D . 79 ILE O    1 1 
       12 17257 1 1 84 ASN C    C  -1.778 -12.148   3.540 1.00 . A D . 80 ASN C    1 1 
       12 17258 1 1 84 ASN CA   C  -2.351 -10.963   4.309 1.00 . A D . 80 ASN CA   1 1 
       12 17259 1 1 84 ASN CB   C  -3.522 -11.414   5.180 1.00 . A D . 80 ASN CB   1 1 
       12 17260 1 1 84 ASN CG   C  -3.976 -10.352   6.168 1.00 . A D . 80 ASN CG   1 1 
       12 17261 1 1 84 ASN H    H  -3.743  -9.788   3.262 1.00 . A D . 80 ASN H    1 1 
       12 17262 1 1 84 ASN HA   H  -1.579 -10.554   4.942 1.00 . A D . 80 ASN HA   1 1 
       12 17263 1 1 84 ASN HB2  H  -4.358 -11.663   4.544 1.00 . A D . 80 ASN HB2  1 1 
       12 17264 1 1 84 ASN HB3  H  -3.228 -12.286   5.728 1.00 . A D . 80 ASN HB3  1 1 
       12 17265 1 1 84 ASN HD21 H  -2.518  -9.127   5.592 1.00 . A D . 80 ASN HD21 1 1 
       12 17266 1 1 84 ASN HD22 H  -3.565  -8.525   6.840 1.00 . A D . 80 ASN HD22 1 1 
       12 17267 1 1 84 ASN N    N  -2.784  -9.919   3.403 1.00 . A D . 80 ASN N    1 1 
       12 17268 1 1 84 ASN ND2  N  -3.283  -9.222   6.202 1.00 . A D . 80 ASN ND2  1 1 
       12 17269 1 1 84 ASN O    O  -0.736 -12.689   3.913 1.00 . A D . 80 ASN O    1 1 
       12 17270 1 1 84 ASN OD1  O  -4.938 -10.553   6.904 1.00 . A D . 80 ASN OD1  1 1 
       12 17271 1 1 85 LYS C    C  -0.782 -13.096   0.664 1.00 . A D . 81 LYS C    1 1 
       12 17272 1 1 85 LYS CA   C  -1.897 -13.584   1.588 1.00 . A D . 81 LYS CA   1 1 
       12 17273 1 1 85 LYS CB   C  -2.996 -14.290   0.780 1.00 . A D . 81 LYS CB   1 1 
       12 17274 1 1 85 LYS CD   C  -5.154 -13.051   0.936 1.00 . A D . 81 LYS CD   1 1 
       12 17275 1 1 85 LYS CE   C  -5.952 -14.294   1.305 1.00 . A D . 81 LYS CE   1 1 
       12 17276 1 1 85 LYS CG   C  -3.960 -13.374   0.062 1.00 . A D . 81 LYS CG   1 1 
       12 17277 1 1 85 LYS H    H  -3.210 -12.019   2.138 1.00 . A D . 81 LYS H    1 1 
       12 17278 1 1 85 LYS HA   H  -1.469 -14.306   2.260 1.00 . A D . 81 LYS HA   1 1 
       12 17279 1 1 85 LYS HB2  H  -2.530 -14.925   0.045 1.00 . A D . 81 LYS HB2  1 1 
       12 17280 1 1 85 LYS HB3  H  -3.572 -14.904   1.455 1.00 . A D . 81 LYS HB3  1 1 
       12 17281 1 1 85 LYS HD2  H  -4.800 -12.584   1.845 1.00 . A D . 81 LYS HD2  1 1 
       12 17282 1 1 85 LYS HD3  H  -5.800 -12.364   0.407 1.00 . A D . 81 LYS HD3  1 1 
       12 17283 1 1 85 LYS HE2  H  -5.313 -14.965   1.861 1.00 . A D . 81 LYS HE2  1 1 
       12 17284 1 1 85 LYS HE3  H  -6.785 -13.999   1.928 1.00 . A D . 81 LYS HE3  1 1 
       12 17285 1 1 85 LYS HG2  H  -3.446 -12.446  -0.172 1.00 . A D . 81 LYS HG2  1 1 
       12 17286 1 1 85 LYS HG3  H  -4.299 -13.849  -0.847 1.00 . A D . 81 LYS HG3  1 1 
       12 17287 1 1 85 LYS HZ1  H  -5.990 -14.674  -0.756 1.00 . A D . 81 LYS HZ1  1 1 
       12 17288 1 1 85 LYS HZ2  H  -7.500 -14.839   0.004 1.00 . A D . 81 LYS HZ2  1 1 
       12 17289 1 1 85 LYS HZ3  H  -6.313 -16.037   0.207 1.00 . A D . 81 LYS HZ3  1 1 
       12 17290 1 1 85 LYS N    N  -2.415 -12.512   2.424 1.00 . A D . 81 LYS N    1 1 
       12 17291 1 1 85 LYS NZ   N  -6.473 -15.008   0.108 1.00 . A D . 81 LYS NZ   1 1 
       12 17292 1 1 85 LYS O    O   0.305 -13.668   0.657 1.00 . A D . 81 LYS O    1 1 
       12 17293 1 1 86 LEU C    C   1.273 -11.170  -0.338 1.00 . A D . 82 LEU C    1 1 
       12 17294 1 1 86 LEU CA   C  -0.050 -11.492  -1.028 1.00 . A D . 82 LEU CA   1 1 
       12 17295 1 1 86 LEU CB   C  -0.605 -10.260  -1.706 1.00 . A D . 82 LEU CB   1 1 
       12 17296 1 1 86 LEU CD1  C  -0.814 -11.178  -4.025 1.00 . A D . 82 LEU CD1  1 1 
       12 17297 1 1 86 LEU CD2  C  -2.727 -11.424  -2.468 1.00 . A D . 82 LEU CD2  1 1 
       12 17298 1 1 86 LEU CG   C  -1.558 -10.543  -2.865 1.00 . A D . 82 LEU CG   1 1 
       12 17299 1 1 86 LEU H    H  -1.929 -11.614  -0.076 1.00 . A D . 82 LEU H    1 1 
       12 17300 1 1 86 LEU HA   H   0.123 -12.226  -1.795 1.00 . A D . 82 LEU HA   1 1 
       12 17301 1 1 86 LEU HB2  H  -1.138  -9.674  -0.962 1.00 . A D . 82 LEU HB2  1 1 
       12 17302 1 1 86 LEU HB3  H   0.231  -9.678  -2.088 1.00 . A D . 82 LEU HB3  1 1 
       12 17303 1 1 86 LEU HD11 H  -1.112 -10.703  -4.948 1.00 . A D . 82 LEU HD11 1 1 
       12 17304 1 1 86 LEU HD12 H  -1.053 -12.231  -4.072 1.00 . A D . 82 LEU HD12 1 1 
       12 17305 1 1 86 LEU HD13 H   0.250 -11.056  -3.884 1.00 . A D . 82 LEU HD13 1 1 
       12 17306 1 1 86 LEU HD21 H  -3.374 -11.565  -3.321 1.00 . A D . 82 LEU HD21 1 1 
       12 17307 1 1 86 LEU HD22 H  -3.283 -10.949  -1.671 1.00 . A D . 82 LEU HD22 1 1 
       12 17308 1 1 86 LEU HD23 H  -2.360 -12.383  -2.132 1.00 . A D . 82 LEU HD23 1 1 
       12 17309 1 1 86 LEU HG   H  -1.951  -9.619  -3.187 1.00 . A D . 82 LEU HG   1 1 
       12 17310 1 1 86 LEU N    N  -1.043 -12.042  -0.112 1.00 . A D . 82 LEU N    1 1 
       12 17311 1 1 86 LEU O    O   2.323 -11.242  -0.969 1.00 . A D . 82 LEU O    1 1 
       12 17312 1 1 87 ASN C    C   3.431  -9.809   1.067 1.00 . A D . 83 ASN C    1 1 
       12 17313 1 1 87 ASN CA   C   2.385 -10.637   1.816 1.00 . A D . 83 ASN CA   1 1 
       12 17314 1 1 87 ASN CB   C   2.991 -11.971   2.279 1.00 . A D . 83 ASN CB   1 1 
       12 17315 1 1 87 ASN CG   C   4.124 -11.823   3.288 1.00 . A D . 83 ASN CG   1 1 
       12 17316 1 1 87 ASN H    H   0.321 -10.922   1.401 1.00 . A D . 83 ASN H    1 1 
       12 17317 1 1 87 ASN HA   H   2.057 -10.083   2.682 1.00 . A D . 83 ASN HA   1 1 
       12 17318 1 1 87 ASN HB2  H   2.213 -12.569   2.736 1.00 . A D . 83 ASN HB2  1 1 
       12 17319 1 1 87 ASN HB3  H   3.376 -12.495   1.411 1.00 . A D . 83 ASN HB3  1 1 
       12 17320 1 1 87 ASN HD21 H   3.891  -9.848   3.349 1.00 . A D . 83 ASN HD21 1 1 
       12 17321 1 1 87 ASN HD22 H   5.151 -10.495   4.355 1.00 . A D . 83 ASN HD22 1 1 
       12 17322 1 1 87 ASN N    N   1.203 -10.893   0.973 1.00 . A D . 83 ASN N    1 1 
       12 17323 1 1 87 ASN ND2  N   4.417 -10.599   3.706 1.00 . A D . 83 ASN ND2  1 1 
       12 17324 1 1 87 ASN O    O   4.468 -10.331   0.653 1.00 . A D . 83 ASN O    1 1 
       12 17325 1 1 87 ASN OD1  O   4.720 -12.814   3.709 1.00 . A D . 83 ASN OD1  1 1 
       12 17326 1 1 88 ILE C    C   5.086  -7.082   0.785 1.00 . A D . 84 ILE C    1 1 
       12 17327 1 1 88 ILE CA   C   3.976  -7.730  -0.034 1.00 . A D . 84 ILE CA   1 1 
       12 17328 1 1 88 ILE CB   C   3.176  -6.642  -0.772 1.00 . A D . 84 ILE CB   1 1 
       12 17329 1 1 88 ILE CD1  C   2.538  -8.206  -2.682 1.00 . A D . 84 ILE CD1  1 1 
       12 17330 1 1 88 ILE CG1  C   2.048  -7.266  -1.600 1.00 . A D . 84 ILE CG1  1 1 
       12 17331 1 1 88 ILE CG2  C   4.094  -5.836  -1.674 1.00 . A D . 84 ILE CG2  1 1 
       12 17332 1 1 88 ILE H    H   2.234  -8.211   1.064 1.00 . A D . 84 ILE H    1 1 
       12 17333 1 1 88 ILE HA   H   4.424  -8.363  -0.761 1.00 . A D . 84 ILE HA   1 1 
       12 17334 1 1 88 ILE HB   H   2.755  -5.977  -0.038 1.00 . A D . 84 ILE HB   1 1 
       12 17335 1 1 88 ILE HD11 H   1.797  -8.273  -3.465 1.00 . A D . 84 ILE HD11 1 1 
       12 17336 1 1 88 ILE HD12 H   2.705  -9.185  -2.259 1.00 . A D . 84 ILE HD12 1 1 
       12 17337 1 1 88 ILE HD13 H   3.463  -7.828  -3.093 1.00 . A D . 84 ILE HD13 1 1 
       12 17338 1 1 88 ILE HG12 H   1.398  -7.834  -0.940 1.00 . A D . 84 ILE HG12 1 1 
       12 17339 1 1 88 ILE HG13 H   1.481  -6.469  -2.080 1.00 . A D . 84 ILE HG13 1 1 
       12 17340 1 1 88 ILE HG21 H   4.893  -5.407  -1.086 1.00 . A D . 84 ILE HG21 1 1 
       12 17341 1 1 88 ILE HG22 H   3.531  -5.045  -2.147 1.00 . A D . 84 ILE HG22 1 1 
       12 17342 1 1 88 ILE HG23 H   4.511  -6.482  -2.431 1.00 . A D . 84 ILE HG23 1 1 
       12 17343 1 1 88 ILE N    N   3.107  -8.555   0.790 1.00 . A D . 84 ILE N    1 1 
       12 17344 1 1 88 ILE O    O   4.890  -6.034   1.392 1.00 . A D . 84 ILE O    1 1 
       12 17345 1 1 89 LYS C    C   8.682  -7.389   0.674 1.00 . A D . 85 LYS C    1 1 
       12 17346 1 1 89 LYS CA   C   7.400  -7.120   1.465 1.00 . A D . 85 LYS CA   1 1 
       12 17347 1 1 89 LYS CB   C   7.456  -7.725   2.879 1.00 . A D . 85 LYS CB   1 1 
       12 17348 1 1 89 LYS CD   C   9.798  -7.041   3.536 1.00 . A D . 85 LYS CD   1 1 
       12 17349 1 1 89 LYS CE   C  10.641  -6.197   4.479 1.00 . A D . 85 LYS CE   1 1 
       12 17350 1 1 89 LYS CG   C   8.319  -6.963   3.875 1.00 . A D . 85 LYS CG   1 1 
       12 17351 1 1 89 LYS H    H   6.392  -8.495   0.225 1.00 . A D . 85 LYS H    1 1 
       12 17352 1 1 89 LYS HA   H   7.248  -6.053   1.541 1.00 . A D . 85 LYS HA   1 1 
       12 17353 1 1 89 LYS HB2  H   6.454  -7.770   3.275 1.00 . A D . 85 LYS HB2  1 1 
       12 17354 1 1 89 LYS HB3  H   7.844  -8.729   2.804 1.00 . A D . 85 LYS HB3  1 1 
       12 17355 1 1 89 LYS HD2  H  10.118  -8.071   3.608 1.00 . A D . 85 LYS HD2  1 1 
       12 17356 1 1 89 LYS HD3  H   9.938  -6.690   2.522 1.00 . A D . 85 LYS HD3  1 1 
       12 17357 1 1 89 LYS HE2  H  10.331  -5.164   4.394 1.00 . A D . 85 LYS HE2  1 1 
       12 17358 1 1 89 LYS HE3  H  10.479  -6.537   5.492 1.00 . A D . 85 LYS HE3  1 1 
       12 17359 1 1 89 LYS HG2  H   8.018  -5.925   3.875 1.00 . A D . 85 LYS HG2  1 1 
       12 17360 1 1 89 LYS HG3  H   8.155  -7.383   4.858 1.00 . A D . 85 LYS HG3  1 1 
       12 17361 1 1 89 LYS HZ1  H  12.340  -7.271   3.887 1.00 . A D . 85 LYS HZ1  1 1 
       12 17362 1 1 89 LYS HZ2  H  12.663  -6.021   4.994 1.00 . A D . 85 LYS HZ2  1 1 
       12 17363 1 1 89 LYS HZ3  H  12.329  -5.651   3.366 1.00 . A D . 85 LYS HZ3  1 1 
       12 17364 1 1 89 LYS N    N   6.269  -7.680   0.758 1.00 . A D . 85 LYS N    1 1 
       12 17365 1 1 89 LYS NZ   N  12.092  -6.292   4.161 1.00 . A D . 85 LYS NZ   1 1 
       12 17366 1 1 89 LYS O    O   9.303  -8.447   0.799 1.00 . A D . 85 LYS O    1 1 
       12 17367 1 1 90 GLY C    C  10.147  -7.356  -2.148 1.00 . A D . 86 GLY C    1 1 
       12 17368 1 1 90 GLY CA   C  10.287  -6.504  -0.924 1.00 . A D . 86 GLY CA   1 1 
       12 17369 1 1 90 GLY H    H   8.540  -5.591  -0.164 1.00 . A D . 86 GLY H    1 1 
       12 17370 1 1 90 GLY HA2  H  10.562  -5.513  -1.276 1.00 . A D . 86 GLY HA2  1 1 
       12 17371 1 1 90 GLY HA3  H  11.090  -6.908  -0.308 1.00 . A D . 86 GLY HA3  1 1 
       12 17372 1 1 90 GLY N    N   9.076  -6.406  -0.126 1.00 . A D . 86 GLY N    1 1 
       12 17373 1 1 90 GLY O    O   9.251  -8.197  -2.251 1.00 . A D . 86 GLY O    1 1 
       12 17374 1 1 91 PRO C    C  11.628  -4.685  -3.266 1.00 . A D . 87 PRO C    1 1 
       12 17375 1 1 91 PRO CA   C  12.108  -6.118  -2.974 1.00 . A D . 87 PRO CA   1 1 
       12 17376 1 1 91 PRO CB   C  13.126  -6.600  -3.992 1.00 . A D . 87 PRO CB   1 1 
       12 17377 1 1 91 PRO CD   C  11.109  -7.841  -4.397 1.00 . A D . 87 PRO CD   1 1 
       12 17378 1 1 91 PRO CG   C  12.316  -7.233  -5.072 1.00 . A D . 87 PRO CG   1 1 
       12 17379 1 1 91 PRO HA   H  12.547  -6.146  -1.986 1.00 . A D . 87 PRO HA   1 1 
       12 17380 1 1 91 PRO HB2  H  13.706  -5.769  -4.365 1.00 . A D . 87 PRO HB2  1 1 
       12 17381 1 1 91 PRO HB3  H  13.771  -7.314  -3.514 1.00 . A D . 87 PRO HB3  1 1 
       12 17382 1 1 91 PRO HD2  H  10.206  -7.661  -4.978 1.00 . A D . 87 PRO HD2  1 1 
       12 17383 1 1 91 PRO HD3  H  11.261  -8.906  -4.239 1.00 . A D . 87 PRO HD3  1 1 
       12 17384 1 1 91 PRO HG2  H  12.015  -6.479  -5.785 1.00 . A D . 87 PRO HG2  1 1 
       12 17385 1 1 91 PRO HG3  H  12.897  -8.003  -5.563 1.00 . A D . 87 PRO HG3  1 1 
       12 17386 1 1 91 PRO N    N  11.043  -7.129  -3.110 1.00 . A D . 87 PRO N    1 1 
       12 17387 1 1 91 PRO O    O  10.435  -4.482  -3.433 1.00 . A D . 87 PRO O    1 1 
       12 17388 1 1 92 TYR C    C  10.881  -1.934  -3.878 1.00 . A D . 88 TYR C    1 1 
       12 17389 1 1 92 TYR CA   C  12.294  -2.253  -3.382 1.00 . A D . 88 TYR CA   1 1 
       12 17390 1 1 92 TYR CB   C  13.306  -1.613  -4.342 1.00 . A D . 88 TYR CB   1 1 
       12 17391 1 1 92 TYR CD1  C  15.366  -2.712  -3.339 1.00 . A D . 88 TYR CD1  1 1 
       12 17392 1 1 92 TYR CD2  C  15.452  -0.385  -3.834 1.00 . A D . 88 TYR CD2  1 1 
       12 17393 1 1 92 TYR CE1  C  16.663  -2.662  -2.869 1.00 . A D . 88 TYR CE1  1 1 
       12 17394 1 1 92 TYR CE2  C  16.750  -0.329  -3.367 1.00 . A D . 88 TYR CE2  1 1 
       12 17395 1 1 92 TYR CG   C  14.737  -1.575  -3.829 1.00 . A D . 88 TYR CG   1 1 
       12 17396 1 1 92 TYR CZ   C  17.349  -1.470  -2.884 1.00 . A D . 88 TYR CZ   1 1 
       12 17397 1 1 92 TYR H    H  13.482  -3.977  -3.003 1.00 . A D . 88 TYR H    1 1 
       12 17398 1 1 92 TYR HA   H  12.418  -1.799  -2.411 1.00 . A D . 88 TYR HA   1 1 
       12 17399 1 1 92 TYR HB2  H  13.310  -2.183  -5.276 1.00 . A D . 88 TYR HB2  1 1 
       12 17400 1 1 92 TYR HB3  H  12.996  -0.580  -4.536 1.00 . A D . 88 TYR HB3  1 1 
       12 17401 1 1 92 TYR HD1  H  14.829  -3.648  -3.328 1.00 . A D . 88 TYR HD1  1 1 
       12 17402 1 1 92 TYR HD2  H  14.980   0.510  -4.211 1.00 . A D . 88 TYR HD2  1 1 
       12 17403 1 1 92 TYR HE1  H  17.136  -3.559  -2.492 1.00 . A D . 88 TYR HE1  1 1 
       12 17404 1 1 92 TYR HE2  H  17.288   0.608  -3.379 1.00 . A D . 88 TYR HE2  1 1 
       12 17405 1 1 92 TYR HH   H  18.782  -0.579  -1.951 1.00 . A D . 88 TYR HH   1 1 
       12 17406 1 1 92 TYR N    N  12.567  -3.711  -3.222 1.00 . A D . 88 TYR N    1 1 
       12 17407 1 1 92 TYR O    O  10.586  -2.071  -5.061 1.00 . A D . 88 TYR O    1 1 
       12 17408 1 1 92 TYR OH   O  18.639  -1.419  -2.416 1.00 . A D . 88 TYR OH   1 1 
       12 17409 1 1 93 ILE C    C   8.220   0.021  -3.554 1.00 . A D . 89 ILE C    1 1 
       12 17410 1 1 93 ILE CA   C   8.579  -1.430  -3.259 1.00 . A D . 89 ILE CA   1 1 
       12 17411 1 1 93 ILE CB   C   7.713  -1.932  -2.095 1.00 . A D . 89 ILE CB   1 1 
       12 17412 1 1 93 ILE CD1  C   7.247  -3.956  -0.649 1.00 . A D . 89 ILE CD1  1 1 
       12 17413 1 1 93 ILE CG1  C   8.080  -3.378  -1.760 1.00 . A D . 89 ILE CG1  1 1 
       12 17414 1 1 93 ILE CG2  C   6.254  -1.874  -2.471 1.00 . A D . 89 ILE CG2  1 1 
       12 17415 1 1 93 ILE H    H  10.274  -1.608  -2.009 1.00 . A D . 89 ILE H    1 1 
       12 17416 1 1 93 ILE HA   H   8.334  -2.024  -4.127 1.00 . A D . 89 ILE HA   1 1 
       12 17417 1 1 93 ILE HB   H   7.868  -1.289  -1.233 1.00 . A D . 89 ILE HB   1 1 
       12 17418 1 1 93 ILE HD11 H   7.003  -4.980  -0.885 1.00 . A D . 89 ILE HD11 1 1 
       12 17419 1 1 93 ILE HD12 H   6.337  -3.383  -0.551 1.00 . A D . 89 ILE HD12 1 1 
       12 17420 1 1 93 ILE HD13 H   7.800  -3.919   0.276 1.00 . A D . 89 ILE HD13 1 1 
       12 17421 1 1 93 ILE HG12 H   7.906  -3.981  -2.647 1.00 . A D . 89 ILE HG12 1 1 
       12 17422 1 1 93 ILE HG13 H   9.136  -3.452  -1.470 1.00 . A D . 89 ILE HG13 1 1 
       12 17423 1 1 93 ILE HG21 H   5.671  -2.405  -1.733 1.00 . A D . 89 ILE HG21 1 1 
       12 17424 1 1 93 ILE HG22 H   6.114  -2.333  -3.438 1.00 . A D . 89 ILE HG22 1 1 
       12 17425 1 1 93 ILE HG23 H   5.934  -0.843  -2.511 1.00 . A D . 89 ILE HG23 1 1 
       12 17426 1 1 93 ILE N    N   9.991  -1.621  -2.948 1.00 . A D . 89 ILE N    1 1 
       12 17427 1 1 93 ILE O    O   8.666   0.941  -2.867 1.00 . A D . 89 ILE O    1 1 
       12 17428 1 1 94 GLU C    C   5.199   1.378  -4.860 1.00 . A D . 90 GLU C    1 1 
       12 17429 1 1 94 GLU CA   C   6.728   1.483  -4.828 1.00 . A D . 90 GLU CA   1 1 
       12 17430 1 1 94 GLU CB   C   7.246   1.974  -6.184 1.00 . A D . 90 GLU CB   1 1 
       12 17431 1 1 94 GLU CD   C   7.367   4.411  -5.584 1.00 . A D . 90 GLU CD   1 1 
       12 17432 1 1 94 GLU CG   C   6.803   3.386  -6.536 1.00 . A D . 90 GLU CG   1 1 
       12 17433 1 1 94 GLU H    H   6.931  -0.618  -4.932 1.00 . A D . 90 GLU H    1 1 
       12 17434 1 1 94 GLU HA   H   7.020   2.182  -4.058 1.00 . A D . 90 GLU HA   1 1 
       12 17435 1 1 94 GLU HB2  H   8.334   1.955  -6.167 1.00 . A D . 90 GLU HB2  1 1 
       12 17436 1 1 94 GLU HB3  H   6.884   1.303  -6.955 1.00 . A D . 90 GLU HB3  1 1 
       12 17437 1 1 94 GLU HG2  H   7.139   3.619  -7.536 1.00 . A D . 90 GLU HG2  1 1 
       12 17438 1 1 94 GLU HG3  H   5.725   3.433  -6.496 1.00 . A D . 90 GLU HG3  1 1 
       12 17439 1 1 94 GLU N    N   7.302   0.183  -4.502 1.00 . A D . 90 GLU N    1 1 
       12 17440 1 1 94 GLU O    O   4.611   0.991  -5.875 1.00 . A D . 90 GLU O    1 1 
       12 17441 1 1 94 GLU OE1  O   8.604   4.523  -5.504 1.00 . A D . 90 GLU OE1  1 1 
       12 17442 1 1 94 GLU OE2  O   6.578   5.101  -4.910 1.00 . A D . 90 GLU OE2  1 1 
       12 17443 1 1 95 ILE C    C   2.479   2.883  -3.764 1.00 . A D . 91 ILE C    1 1 
       12 17444 1 1 95 ILE CA   C   3.133   1.503  -3.571 1.00 . A D . 91 ILE CA   1 1 
       12 17445 1 1 95 ILE CB   C   2.803   0.957  -2.158 1.00 . A D . 91 ILE CB   1 1 
       12 17446 1 1 95 ILE CD1  C   3.665  -0.493  -0.273 1.00 . A D . 91 ILE CD1  1 1 
       12 17447 1 1 95 ILE CG1  C   3.891   0.017  -1.679 1.00 . A D . 91 ILE CG1  1 1 
       12 17448 1 1 95 ILE CG2  C   1.504   0.174  -2.144 1.00 . A D . 91 ILE CG2  1 1 
       12 17449 1 1 95 ILE H    H   5.107   1.879  -2.945 1.00 . A D . 91 ILE H    1 1 
       12 17450 1 1 95 ILE HA   H   2.765   0.815  -4.312 1.00 . A D . 91 ILE HA   1 1 
       12 17451 1 1 95 ILE HB   H   2.717   1.786  -1.480 1.00 . A D . 91 ILE HB   1 1 
       12 17452 1 1 95 ILE HD11 H   4.029  -1.506  -0.193 1.00 . A D . 91 ILE HD11 1 1 
       12 17453 1 1 95 ILE HD12 H   2.605  -0.474  -0.051 1.00 . A D . 91 ILE HD12 1 1 
       12 17454 1 1 95 ILE HD13 H   4.191   0.137   0.429 1.00 . A D . 91 ILE HD13 1 1 
       12 17455 1 1 95 ILE HG12 H   3.928  -0.839  -2.337 1.00 . A D . 91 ILE HG12 1 1 
       12 17456 1 1 95 ILE HG13 H   4.839   0.525  -1.710 1.00 . A D . 91 ILE HG13 1 1 
       12 17457 1 1 95 ILE HG21 H   0.867   0.539  -1.354 1.00 . A D . 91 ILE HG21 1 1 
       12 17458 1 1 95 ILE HG22 H   1.724  -0.869  -1.966 1.00 . A D . 91 ILE HG22 1 1 
       12 17459 1 1 95 ILE HG23 H   1.006   0.272  -3.098 1.00 . A D . 91 ILE HG23 1 1 
       12 17460 1 1 95 ILE N    N   4.577   1.640  -3.723 1.00 . A D . 91 ILE N    1 1 
       12 17461 1 1 95 ILE O    O   2.746   3.809  -2.995 1.00 . A D . 91 ILE O    1 1 
       12 17462 1 1 96 LYS C    C  -0.248   4.052  -6.004 1.00 . A D . 92 LYS C    1 1 
       12 17463 1 1 96 LYS CA   C   0.944   4.281  -5.079 1.00 . A D . 92 LYS CA   1 1 
       12 17464 1 1 96 LYS CB   C   1.916   5.328  -5.671 1.00 . A D . 92 LYS CB   1 1 
       12 17465 1 1 96 LYS CD   C   1.864   4.327  -7.985 1.00 . A D . 92 LYS CD   1 1 
       12 17466 1 1 96 LYS CE   C   2.550   4.280  -9.340 1.00 . A D . 92 LYS CE   1 1 
       12 17467 1 1 96 LYS CG   C   2.743   4.877  -6.882 1.00 . A D . 92 LYS CG   1 1 
       12 17468 1 1 96 LYS H    H   1.443   2.244  -5.356 1.00 . A D . 92 LYS H    1 1 
       12 17469 1 1 96 LYS HA   H   0.557   4.664  -4.147 1.00 . A D . 92 LYS HA   1 1 
       12 17470 1 1 96 LYS HB2  H   1.339   6.194  -5.974 1.00 . A D . 92 LYS HB2  1 1 
       12 17471 1 1 96 LYS HB3  H   2.608   5.626  -4.888 1.00 . A D . 92 LYS HB3  1 1 
       12 17472 1 1 96 LYS HD2  H   1.564   3.328  -7.714 1.00 . A D . 92 LYS HD2  1 1 
       12 17473 1 1 96 LYS HD3  H   0.983   4.952  -8.051 1.00 . A D . 92 LYS HD3  1 1 
       12 17474 1 1 96 LYS HE2  H   1.924   3.691 -10.017 1.00 . A D . 92 LYS HE2  1 1 
       12 17475 1 1 96 LYS HE3  H   2.632   5.275  -9.724 1.00 . A D . 92 LYS HE3  1 1 
       12 17476 1 1 96 LYS HG2  H   3.299   5.720  -7.264 1.00 . A D . 92 LYS HG2  1 1 
       12 17477 1 1 96 LYS HG3  H   3.428   4.104  -6.565 1.00 . A D . 92 LYS HG3  1 1 
       12 17478 1 1 96 LYS HZ1  H   4.629   4.430  -9.152 1.00 . A D . 92 LYS HZ1  1 1 
       12 17479 1 1 96 LYS HZ2  H   4.120   3.153 -10.150 1.00 . A D . 92 LYS HZ2  1 1 
       12 17480 1 1 96 LYS HZ3  H   3.976   3.021  -8.467 1.00 . A D . 92 LYS HZ3  1 1 
       12 17481 1 1 96 LYS N    N   1.631   3.018  -4.787 1.00 . A D . 92 LYS N    1 1 
       12 17482 1 1 96 LYS NZ   N   3.909   3.674  -9.269 1.00 . A D . 92 LYS NZ   1 1 
       12 17483 1 1 96 LYS O    O  -0.379   2.975  -6.593 1.00 . A D . 92 LYS O    1 1 
       12 17484 1 1 97 GLN C    C  -1.603   5.315  -8.615 1.00 . A D . 93 GLN C    1 1 
       12 17485 1 1 97 GLN CA   C  -2.103   4.983  -7.225 1.00 . A D . 93 GLN CA   1 1 
       12 17486 1 1 97 GLN CB   C  -3.312   5.834  -6.897 1.00 . A D . 93 GLN CB   1 1 
       12 17487 1 1 97 GLN CD   C  -4.195   8.112  -6.271 1.00 . A D . 93 GLN CD   1 1 
       12 17488 1 1 97 GLN CG   C  -2.986   7.294  -6.689 1.00 . A D . 93 GLN CG   1 1 
       12 17489 1 1 97 GLN H    H  -0.847   5.961  -5.820 1.00 . A D . 93 GLN H    1 1 
       12 17490 1 1 97 GLN HA   H  -2.411   3.957  -7.222 1.00 . A D . 93 GLN HA   1 1 
       12 17491 1 1 97 GLN HB2  H  -4.009   5.744  -7.724 1.00 . A D . 93 GLN HB2  1 1 
       12 17492 1 1 97 GLN HB3  H  -3.774   5.452  -5.995 1.00 . A D . 93 GLN HB3  1 1 
       12 17493 1 1 97 GLN HE21 H  -5.365   6.513  -6.417 1.00 . A D . 93 GLN HE21 1 1 
       12 17494 1 1 97 GLN HE22 H  -6.147   7.972  -5.923 1.00 . A D . 93 GLN HE22 1 1 
       12 17495 1 1 97 GLN HG2  H  -2.236   7.358  -5.921 1.00 . A D . 93 GLN HG2  1 1 
       12 17496 1 1 97 GLN HG3  H  -2.594   7.699  -7.611 1.00 . A D . 93 GLN HG3  1 1 
       12 17497 1 1 97 GLN N    N  -1.040   5.095  -6.240 1.00 . A D . 93 GLN N    1 1 
       12 17498 1 1 97 GLN NE2  N  -5.352   7.467  -6.198 1.00 . A D . 93 GLN NE2  1 1 
       12 17499 1 1 97 GLN O    O  -0.517   5.868  -8.789 1.00 . A D . 93 GLN O    1 1 
       12 17500 1 1 97 GLN OE1  O  -4.091   9.312  -6.024 1.00 . A D . 93 GLN OE1  1 1 
       12 17501 1 1 98 ILE C    C  -3.001   5.288 -11.895 1.00 . A D . 94 ILE C    1 1 
       12 17502 1 1 98 ILE CA   C  -1.882   4.825 -10.967 1.00 . A D . 94 ILE CA   1 1 
       12 17503 1 1 98 ILE CB   C  -1.426   3.420 -11.353 1.00 . A D . 94 ILE CB   1 1 
       12 17504 1 1 98 ILE CD1  C  -2.126   0.994 -11.096 1.00 . A D . 94 ILE CD1  1 1 
       12 17505 1 1 98 ILE CG1  C  -2.524   2.435 -10.989 1.00 . A D . 94 ILE CG1  1 1 
       12 17506 1 1 98 ILE CG2  C  -0.130   3.053 -10.659 1.00 . A D . 94 ILE CG2  1 1 
       12 17507 1 1 98 ILE H    H  -3.102   4.257  -9.354 1.00 . A D . 94 ILE H    1 1 
       12 17508 1 1 98 ILE HA   H  -1.039   5.486 -11.059 1.00 . A D . 94 ILE HA   1 1 
       12 17509 1 1 98 ILE HB   H  -1.263   3.406 -12.412 1.00 . A D . 94 ILE HB   1 1 
       12 17510 1 1 98 ILE HD11 H  -2.895   0.447 -11.617 1.00 . A D . 94 ILE HD11 1 1 
       12 17511 1 1 98 ILE HD12 H  -2.009   0.593 -10.099 1.00 . A D . 94 ILE HD12 1 1 
       12 17512 1 1 98 ILE HD13 H  -1.195   0.916 -11.632 1.00 . A D . 94 ILE HD13 1 1 
       12 17513 1 1 98 ILE HG12 H  -2.837   2.613  -9.965 1.00 . A D . 94 ILE HG12 1 1 
       12 17514 1 1 98 ILE HG13 H  -3.349   2.601 -11.647 1.00 . A D . 94 ILE HG13 1 1 
       12 17515 1 1 98 ILE HG21 H  -0.201   2.046 -10.276 1.00 . A D . 94 ILE HG21 1 1 
       12 17516 1 1 98 ILE HG22 H   0.043   3.737  -9.841 1.00 . A D . 94 ILE HG22 1 1 
       12 17517 1 1 98 ILE HG23 H   0.686   3.115 -11.364 1.00 . A D . 94 ILE HG23 1 1 
       12 17518 1 1 98 ILE N    N  -2.317   4.799  -9.588 1.00 . A D . 94 ILE N    1 1 
       12 17519 1 1 98 ILE O    O  -3.033   4.849 -13.062 1.00 . A D . 94 ILE O    1 1 
       12 17520 1 1 98 ILE OXT  O  -3.839   6.093 -11.449 1.00 . A D . 94 ILE OXT  1 1 
       13 17521 1 1  5 ASP C    C  22.567   8.012  10.402 1.00 . A D .  1 ASP C    1 1 
       13 17522 1 1  5 ASP CA   C  23.321   9.004  11.271 1.00 . A D .  1 ASP CA   1 1 
       13 17523 1 1  5 ASP CB   C  24.643   9.381  10.591 1.00 . A D .  1 ASP CB   1 1 
       13 17524 1 1  5 ASP CG   C  25.418  10.432  11.350 1.00 . A D .  1 ASP CG   1 1 
       13 17525 1 1  5 ASP H    H  24.561   8.675  12.916 1.00 . A D .  1 ASP H    1 1 
       13 17526 1 1  5 ASP HA   H  22.718   9.889  11.400 1.00 . A D .  1 ASP HA   1 1 
       13 17527 1 1  5 ASP HB2  H  25.259   8.500  10.507 1.00 . A D .  1 ASP HB2  1 1 
       13 17528 1 1  5 ASP HB3  H  24.431   9.761   9.602 1.00 . A D .  1 ASP HB3  1 1 
       13 17529 1 1  5 ASP N    N  23.600   8.421  12.606 1.00 . A D .  1 ASP N    1 1 
       13 17530 1 1  5 ASP O    O  22.583   6.808  10.662 1.00 . A D .  1 ASP O    1 1 
       13 17531 1 1  5 ASP OD1  O  26.506  10.814  10.883 1.00 . A D .  1 ASP OD1  1 1 
       13 17532 1 1  5 ASP OD2  O  24.943  10.878  12.412 1.00 . A D .  1 ASP OD2  1 1 
       13 17533 1 1  6 ASN C    C  22.040   7.416   7.158 1.00 . A D .  2 ASN C    1 1 
       13 17534 1 1  6 ASN CA   C  21.224   7.656   8.416 1.00 . A D .  2 ASN CA   1 1 
       13 17535 1 1  6 ASN CB   C  19.874   8.266   8.043 1.00 . A D .  2 ASN CB   1 1 
       13 17536 1 1  6 ASN CG   C  18.940   8.381   9.225 1.00 . A D .  2 ASN CG   1 1 
       13 17537 1 1  6 ASN H    H  21.996   9.478   9.173 1.00 . A D .  2 ASN H    1 1 
       13 17538 1 1  6 ASN HA   H  21.056   6.708   8.906 1.00 . A D .  2 ASN HA   1 1 
       13 17539 1 1  6 ASN HB2  H  20.032   9.254   7.637 1.00 . A D .  2 ASN HB2  1 1 
       13 17540 1 1  6 ASN HB3  H  19.402   7.648   7.293 1.00 . A D .  2 ASN HB3  1 1 
       13 17541 1 1  6 ASN HD21 H  18.814  10.346   8.970 1.00 . A D .  2 ASN HD21 1 1 
       13 17542 1 1  6 ASN HD22 H  17.899   9.696  10.286 1.00 . A D .  2 ASN HD22 1 1 
       13 17543 1 1  6 ASN N    N  21.944   8.511   9.347 1.00 . A D .  2 ASN N    1 1 
       13 17544 1 1  6 ASN ND2  N  18.507   9.595   9.524 1.00 . A D .  2 ASN ND2  1 1 
       13 17545 1 1  6 ASN O    O  21.758   7.993   6.109 1.00 . A D .  2 ASN O    1 1 
       13 17546 1 1  6 ASN OD1  O  18.606   7.382   9.861 1.00 . A D .  2 ASN OD1  1 1 
       13 17547 1 1  7 GLN C    C  22.947   5.160   5.213 1.00 . A D .  3 GLN C    1 1 
       13 17548 1 1  7 GLN CA   C  23.775   6.099   6.081 1.00 . A D .  3 GLN CA   1 1 
       13 17549 1 1  7 GLN CB   C  25.067   5.410   6.526 1.00 . A D .  3 GLN CB   1 1 
       13 17550 1 1  7 GLN CD   C  26.398   7.544   6.878 1.00 . A D .  3 GLN CD   1 1 
       13 17551 1 1  7 GLN CG   C  25.912   6.242   7.484 1.00 . A D .  3 GLN CG   1 1 
       13 17552 1 1  7 GLN H    H  23.120   6.018   8.093 1.00 . A D .  3 GLN H    1 1 
       13 17553 1 1  7 GLN HA   H  24.016   6.988   5.516 1.00 . A D .  3 GLN HA   1 1 
       13 17554 1 1  7 GLN HB2  H  24.815   4.481   7.017 1.00 . A D .  3 GLN HB2  1 1 
       13 17555 1 1  7 GLN HB3  H  25.662   5.194   5.651 1.00 . A D .  3 GLN HB3  1 1 
       13 17556 1 1  7 GLN HE21 H  28.284   6.999   7.162 1.00 . A D .  3 GLN HE21 1 1 
       13 17557 1 1  7 GLN HE22 H  28.050   8.546   6.428 1.00 . A D .  3 GLN HE22 1 1 
       13 17558 1 1  7 GLN HG2  H  25.318   6.473   8.355 1.00 . A D .  3 GLN HG2  1 1 
       13 17559 1 1  7 GLN HG3  H  26.771   5.658   7.781 1.00 . A D .  3 GLN HG3  1 1 
       13 17560 1 1  7 GLN N    N  22.989   6.495   7.243 1.00 . A D .  3 GLN N    1 1 
       13 17561 1 1  7 GLN NE2  N  27.707   7.714   6.818 1.00 . A D .  3 GLN NE2  1 1 
       13 17562 1 1  7 GLN O    O  23.102   5.107   3.992 1.00 . A D .  3 GLN O    1 1 
       13 17563 1 1  7 GLN OE1  O  25.604   8.393   6.469 1.00 . A D .  3 GLN OE1  1 1 
       13 17564 1 1  8 LYS C    C  19.797   4.469   4.798 1.00 . A D .  4 LYS C    1 1 
       13 17565 1 1  8 LYS CA   C  21.024   3.652   5.185 1.00 . A D .  4 LYS CA   1 1 
       13 17566 1 1  8 LYS CB   C  20.604   2.515   6.121 1.00 . A D .  4 LYS CB   1 1 
       13 17567 1 1  8 LYS CD   C  19.616   1.903   8.377 1.00 . A D .  4 LYS CD   1 1 
       13 17568 1 1  8 LYS CE   C  18.411   1.182   7.796 1.00 . A D .  4 LYS CE   1 1 
       13 17569 1 1  8 LYS CG   C  20.097   3.022   7.467 1.00 . A D .  4 LYS CG   1 1 
       13 17570 1 1  8 LYS H    H  21.887   4.663   6.822 1.00 . A D .  4 LYS H    1 1 
       13 17571 1 1  8 LYS HA   H  21.483   3.243   4.296 1.00 . A D .  4 LYS HA   1 1 
       13 17572 1 1  8 LYS HB2  H  19.817   1.945   5.649 1.00 . A D .  4 LYS HB2  1 1 
       13 17573 1 1  8 LYS HB3  H  21.453   1.871   6.296 1.00 . A D .  4 LYS HB3  1 1 
       13 17574 1 1  8 LYS HD2  H  20.418   1.192   8.511 1.00 . A D .  4 LYS HD2  1 1 
       13 17575 1 1  8 LYS HD3  H  19.344   2.326   9.334 1.00 . A D .  4 LYS HD3  1 1 
       13 17576 1 1  8 LYS HE2  H  17.656   1.912   7.540 1.00 . A D .  4 LYS HE2  1 1 
       13 17577 1 1  8 LYS HE3  H  18.719   0.657   6.901 1.00 . A D .  4 LYS HE3  1 1 
       13 17578 1 1  8 LYS HG2  H  20.900   3.547   7.965 1.00 . A D .  4 LYS HG2  1 1 
       13 17579 1 1  8 LYS HG3  H  19.278   3.705   7.291 1.00 . A D .  4 LYS HG3  1 1 
       13 17580 1 1  8 LYS HZ1  H  18.119  -0.767   8.498 1.00 . A D .  4 LYS HZ1  1 1 
       13 17581 1 1  8 LYS HZ2  H  16.789   0.258   8.731 1.00 . A D .  4 LYS HZ2  1 1 
       13 17582 1 1  8 LYS HZ3  H  18.158   0.409   9.721 1.00 . A D .  4 LYS HZ3  1 1 
       13 17583 1 1  8 LYS N    N  21.992   4.505   5.860 1.00 . A D .  4 LYS N    1 1 
       13 17584 1 1  8 LYS NZ   N  17.833   0.202   8.752 1.00 . A D .  4 LYS NZ   1 1 
       13 17585 1 1  8 LYS O    O  18.891   3.969   4.129 1.00 . A D .  4 LYS O    1 1 
       13 17586 1 1  9 ALA C    C  17.408   6.063   6.069 1.00 . A D .  5 ALA C    1 1 
       13 17587 1 1  9 ALA CA   C  18.577   6.571   5.227 1.00 . A D .  5 ALA CA   1 1 
       13 17588 1 1  9 ALA CB   C  18.164   6.771   3.773 1.00 . A D .  5 ALA CB   1 1 
       13 17589 1 1  9 ALA H    H  20.461   5.955   5.947 1.00 . A D .  5 ALA H    1 1 
       13 17590 1 1  9 ALA HA   H  18.879   7.534   5.618 1.00 . A D .  5 ALA HA   1 1 
       13 17591 1 1  9 ALA HB1  H  17.998   7.824   3.587 1.00 . A D .  5 ALA HB1  1 1 
       13 17592 1 1  9 ALA HB2  H  17.252   6.225   3.578 1.00 . A D .  5 ALA HB2  1 1 
       13 17593 1 1  9 ALA HB3  H  18.945   6.410   3.122 1.00 . A D .  5 ALA HB3  1 1 
       13 17594 1 1  9 ALA N    N  19.734   5.683   5.351 1.00 . A D .  5 ALA N    1 1 
       13 17595 1 1  9 ALA O    O  17.329   4.879   6.391 1.00 . A D .  5 ALA O    1 1 
       13 17596 1 1 10 LEU C    C  14.141   6.810   6.666 1.00 . A D .  6 LEU C    1 1 
       13 17597 1 1 10 LEU CA   C  15.470   6.663   7.420 1.00 . A D .  6 LEU CA   1 1 
       13 17598 1 1 10 LEU CB   C  15.579   7.599   8.651 1.00 . A D .  6 LEU CB   1 1 
       13 17599 1 1 10 LEU CD1  C  15.345   7.951  11.113 1.00 . A D .  6 LEU CD1  1 1 
       13 17600 1 1 10 LEU CD2  C  13.299   7.768   9.762 1.00 . A D .  6 LEU CD2  1 1 
       13 17601 1 1 10 LEU CG   C  14.731   7.278   9.899 1.00 . A D .  6 LEU CG   1 1 
       13 17602 1 1 10 LEU H    H  16.736   7.929   6.282 1.00 . A D .  6 LEU H    1 1 
       13 17603 1 1 10 LEU HA   H  15.587   5.635   7.735 1.00 . A D .  6 LEU HA   1 1 
       13 17604 1 1 10 LEU HB2  H  16.614   7.610   8.959 1.00 . A D .  6 LEU HB2  1 1 
       13 17605 1 1 10 LEU HB3  H  15.321   8.596   8.324 1.00 . A D .  6 LEU HB3  1 1 
       13 17606 1 1 10 LEU HD11 H  16.412   7.784  11.117 1.00 . A D .  6 LEU HD11 1 1 
       13 17607 1 1 10 LEU HD12 H  14.913   7.535  12.011 1.00 . A D .  6 LEU HD12 1 1 
       13 17608 1 1 10 LEU HD13 H  15.146   9.012  11.076 1.00 . A D .  6 LEU HD13 1 1 
       13 17609 1 1 10 LEU HD21 H  13.283   8.847   9.803 1.00 . A D .  6 LEU HD21 1 1 
       13 17610 1 1 10 LEU HD22 H  12.702   7.369  10.568 1.00 . A D .  6 LEU HD22 1 1 
       13 17611 1 1 10 LEU HD23 H  12.895   7.438   8.816 1.00 . A D .  6 LEU HD23 1 1 
       13 17612 1 1 10 LEU HG   H  14.717   6.211  10.067 1.00 . A D .  6 LEU HG   1 1 
       13 17613 1 1 10 LEU N    N  16.568   6.986   6.511 1.00 . A D .  6 LEU N    1 1 
       13 17614 1 1 10 LEU O    O  13.060   6.665   7.224 1.00 . A D .  6 LEU O    1 1 
       13 17615 1 1 11 GLU C    C  12.013   6.328   4.603 1.00 . A D .  7 GLU C    1 1 
       13 17616 1 1 11 GLU CA   C  13.109   7.404   4.518 1.00 . A D .  7 GLU CA   1 1 
       13 17617 1 1 11 GLU CB   C  13.591   7.556   3.074 1.00 . A D .  7 GLU CB   1 1 
       13 17618 1 1 11 GLU CD   C  13.012   8.100   0.684 1.00 . A D .  7 GLU CD   1 1 
       13 17619 1 1 11 GLU CG   C  12.485   7.861   2.078 1.00 . A D .  7 GLU CG   1 1 
       13 17620 1 1 11 GLU H    H  15.155   7.276   5.021 1.00 . A D .  7 GLU H    1 1 
       13 17621 1 1 11 GLU HA   H  12.679   8.343   4.829 1.00 . A D .  7 GLU HA   1 1 
       13 17622 1 1 11 GLU HB2  H  14.313   8.359   3.029 1.00 . A D .  7 GLU HB2  1 1 
       13 17623 1 1 11 GLU HB3  H  14.073   6.638   2.769 1.00 . A D .  7 GLU HB3  1 1 
       13 17624 1 1 11 GLU HG2  H  11.802   7.026   2.050 1.00 . A D .  7 GLU HG2  1 1 
       13 17625 1 1 11 GLU HG3  H  11.957   8.746   2.406 1.00 . A D .  7 GLU HG3  1 1 
       13 17626 1 1 11 GLU N    N  14.256   7.148   5.388 1.00 . A D .  7 GLU N    1 1 
       13 17627 1 1 11 GLU O    O  10.831   6.656   4.476 1.00 . A D .  7 GLU O    1 1 
       13 17628 1 1 11 GLU OE1  O  12.192   8.311  -0.228 1.00 . A D .  7 GLU OE1  1 1 
       13 17629 1 1 11 GLU OE2  O  14.244   8.097   0.505 1.00 . A D .  7 GLU OE2  1 1 
       13 17630 1 1 12 GLU C    C  10.373   4.113   5.848 1.00 . A D .  8 GLU C    1 1 
       13 17631 1 1 12 GLU CA   C  11.403   3.969   4.727 1.00 . A D .  8 GLU CA   1 1 
       13 17632 1 1 12 GLU CB   C  12.054   2.573   4.762 1.00 . A D .  8 GLU CB   1 1 
       13 17633 1 1 12 GLU CD   C  14.396   3.004   5.650 1.00 . A D .  8 GLU CD   1 1 
       13 17634 1 1 12 GLU CG   C  13.060   2.333   5.880 1.00 . A D .  8 GLU CG   1 1 
       13 17635 1 1 12 GLU H    H  13.349   4.832   4.773 1.00 . A D .  8 GLU H    1 1 
       13 17636 1 1 12 GLU HA   H  10.868   4.057   3.792 1.00 . A D .  8 GLU HA   1 1 
       13 17637 1 1 12 GLU HB2  H  11.271   1.837   4.863 1.00 . A D .  8 GLU HB2  1 1 
       13 17638 1 1 12 GLU HB3  H  12.557   2.409   3.818 1.00 . A D .  8 GLU HB3  1 1 
       13 17639 1 1 12 GLU HG2  H  12.647   2.706   6.803 1.00 . A D .  8 GLU HG2  1 1 
       13 17640 1 1 12 GLU HG3  H  13.223   1.267   5.969 1.00 . A D .  8 GLU HG3  1 1 
       13 17641 1 1 12 GLU N    N  12.391   5.053   4.733 1.00 . A D .  8 GLU N    1 1 
       13 17642 1 1 12 GLU O    O   9.172   4.145   5.582 1.00 . A D .  8 GLU O    1 1 
       13 17643 1 1 12 GLU OE1  O  15.258   2.906   6.541 1.00 . A D .  8 GLU OE1  1 1 
       13 17644 1 1 12 GLU OE2  O  14.597   3.595   4.573 1.00 . A D .  8 GLU OE2  1 1 
       13 17645 1 1 13 GLN C    C   9.653   6.058   8.353 1.00 . A D .  9 GLN C    1 1 
       13 17646 1 1 13 GLN CA   C   9.896   4.564   8.173 1.00 . A D .  9 GLN CA   1 1 
       13 17647 1 1 13 GLN CB   C  10.338   3.918   9.503 1.00 . A D .  9 GLN CB   1 1 
       13 17648 1 1 13 GLN CD   C  12.817   3.525   9.184 1.00 . A D .  9 GLN CD   1 1 
       13 17649 1 1 13 GLN CG   C  11.749   4.254   9.970 1.00 . A D .  9 GLN CG   1 1 
       13 17650 1 1 13 GLN H    H  11.790   4.356   7.235 1.00 . A D .  9 GLN H    1 1 
       13 17651 1 1 13 GLN HA   H   8.954   4.116   7.884 1.00 . A D .  9 GLN HA   1 1 
       13 17652 1 1 13 GLN HB2  H   9.654   4.234  10.276 1.00 . A D .  9 GLN HB2  1 1 
       13 17653 1 1 13 GLN HB3  H  10.267   2.846   9.400 1.00 . A D .  9 GLN HB3  1 1 
       13 17654 1 1 13 GLN HE21 H  13.617   5.248   8.620 1.00 . A D .  9 GLN HE21 1 1 
       13 17655 1 1 13 GLN HE22 H  14.392   3.822   8.014 1.00 . A D .  9 GLN HE22 1 1 
       13 17656 1 1 13 GLN HG2  H  11.907   5.316   9.860 1.00 . A D .  9 GLN HG2  1 1 
       13 17657 1 1 13 GLN HG3  H  11.843   3.984  11.012 1.00 . A D .  9 GLN HG3  1 1 
       13 17658 1 1 13 GLN N    N  10.824   4.307   7.076 1.00 . A D .  9 GLN N    1 1 
       13 17659 1 1 13 GLN NE2  N  13.698   4.273   8.548 1.00 . A D .  9 GLN NE2  1 1 
       13 17660 1 1 13 GLN O    O   9.132   6.490   9.382 1.00 . A D .  9 GLN O    1 1 
       13 17661 1 1 13 GLN OE1  O  12.846   2.295   9.155 1.00 . A D .  9 GLN OE1  1 1 
       13 17662 1 1 14 MET C    C   8.606   8.696   6.555 1.00 . A D . 10 MET C    1 1 
       13 17663 1 1 14 MET CA   C   9.799   8.292   7.412 1.00 . A D . 10 MET CA   1 1 
       13 17664 1 1 14 MET CB   C  11.052   9.057   6.972 1.00 . A D . 10 MET CB   1 1 
       13 17665 1 1 14 MET CE   C  10.406  12.909   8.449 1.00 . A D . 10 MET CE   1 1 
       13 17666 1 1 14 MET CG   C  10.905  10.569   7.052 1.00 . A D . 10 MET CG   1 1 
       13 17667 1 1 14 MET H    H  10.407   6.451   6.532 1.00 . A D . 10 MET H    1 1 
       13 17668 1 1 14 MET HA   H   9.581   8.542   8.442 1.00 . A D . 10 MET HA   1 1 
       13 17669 1 1 14 MET HB2  H  11.878   8.766   7.605 1.00 . A D . 10 MET HB2  1 1 
       13 17670 1 1 14 MET HB3  H  11.283   8.793   5.951 1.00 . A D . 10 MET HB3  1 1 
       13 17671 1 1 14 MET HE1  H  11.304  13.393   8.803 1.00 . A D . 10 MET HE1  1 1 
       13 17672 1 1 14 MET HE2  H   9.551  13.294   8.986 1.00 . A D . 10 MET HE2  1 1 
       13 17673 1 1 14 MET HE3  H  10.283  13.103   7.393 1.00 . A D . 10 MET HE3  1 1 
       13 17674 1 1 14 MET HG2  H  11.830  11.025   6.728 1.00 . A D . 10 MET HG2  1 1 
       13 17675 1 1 14 MET HG3  H  10.106  10.876   6.393 1.00 . A D . 10 MET HG3  1 1 
       13 17676 1 1 14 MET N    N  10.013   6.850   7.345 1.00 . A D . 10 MET N    1 1 
       13 17677 1 1 14 MET O    O   7.512   8.895   7.064 1.00 . A D . 10 MET O    1 1 
       13 17678 1 1 14 MET SD   S  10.534  11.143   8.720 1.00 . A D . 10 MET SD   1 1 
       13 17679 1 1 15 ASN C    C   7.221   7.724   3.669 1.00 . A D . 11 ASN C    1 1 
       13 17680 1 1 15 ASN CA   C   7.681   8.981   4.332 1.00 . A D . 11 ASN CA   1 1 
       13 17681 1 1 15 ASN CB   C   8.045   9.957   3.229 1.00 . A D . 11 ASN CB   1 1 
       13 17682 1 1 15 ASN CG   C   8.187  11.389   3.708 1.00 . A D . 11 ASN CG   1 1 
       13 17683 1 1 15 ASN H    H   9.669   8.468   4.876 1.00 . A D . 11 ASN H    1 1 
       13 17684 1 1 15 ASN HA   H   6.866   9.391   4.910 1.00 . A D . 11 ASN HA   1 1 
       13 17685 1 1 15 ASN HB2  H   8.984   9.651   2.787 1.00 . A D . 11 ASN HB2  1 1 
       13 17686 1 1 15 ASN HB3  H   7.265   9.905   2.474 1.00 . A D . 11 ASN HB3  1 1 
       13 17687 1 1 15 ASN HD21 H   7.708  10.862   5.565 1.00 . A D . 11 ASN HD21 1 1 
       13 17688 1 1 15 ASN HD22 H   8.045  12.541   5.321 1.00 . A D . 11 ASN HD22 1 1 
       13 17689 1 1 15 ASN N    N   8.792   8.720   5.243 1.00 . A D . 11 ASN N    1 1 
       13 17690 1 1 15 ASN ND2  N   7.958  11.620   4.992 1.00 . A D . 11 ASN ND2  1 1 
       13 17691 1 1 15 ASN O    O   6.075   7.608   3.278 1.00 . A D . 11 ASN O    1 1 
       13 17692 1 1 15 ASN OD1  O   8.489  12.285   2.921 1.00 . A D . 11 ASN OD1  1 1 
       13 17693 1 1 16 SER C    C   6.702   5.015   2.814 1.00 . A D . 12 SER C    1 1 
       13 17694 1 1 16 SER CA   C   7.968   5.788   2.450 1.00 . A D . 12 SER CA   1 1 
       13 17695 1 1 16 SER CB   C   9.180   4.872   2.557 1.00 . A D . 12 SER CB   1 1 
       13 17696 1 1 16 SER H    H   9.111   7.178   3.522 1.00 . A D . 12 SER H    1 1 
       13 17697 1 1 16 SER HA   H   7.885   6.176   1.446 1.00 . A D . 12 SER HA   1 1 
       13 17698 1 1 16 SER HB2  H  10.056   5.404   2.215 1.00 . A D . 12 SER HB2  1 1 
       13 17699 1 1 16 SER HB3  H   9.307   4.598   3.609 1.00 . A D . 12 SER HB3  1 1 
       13 17700 1 1 16 SER HG   H   8.638   3.915   0.925 1.00 . A D . 12 SER HG   1 1 
       13 17701 1 1 16 SER N    N   8.187   6.915   3.324 1.00 . A D . 12 SER N    1 1 
       13 17702 1 1 16 SER O    O   5.741   4.951   2.044 1.00 . A D . 12 SER O    1 1 
       13 17703 1 1 16 SER OG   O   9.033   3.693   1.781 1.00 . A D . 12 SER OG   1 1 
       13 17704 1 1 17 ILE C    C   4.714   4.290   5.296 1.00 . A D . 13 ILE C    1 1 
       13 17705 1 1 17 ILE CA   C   5.702   3.506   4.434 1.00 . A D . 13 ILE CA   1 1 
       13 17706 1 1 17 ILE CB   C   6.332   2.364   5.232 1.00 . A D . 13 ILE CB   1 1 
       13 17707 1 1 17 ILE CD1  C   8.165   0.613   5.094 1.00 . A D . 13 ILE CD1  1 1 
       13 17708 1 1 17 ILE CG1  C   7.407   1.710   4.382 1.00 . A D . 13 ILE CG1  1 1 
       13 17709 1 1 17 ILE CG2  C   5.300   1.338   5.681 1.00 . A D . 13 ILE CG2  1 1 
       13 17710 1 1 17 ILE H    H   7.593   4.424   4.484 1.00 . A D . 13 ILE H    1 1 
       13 17711 1 1 17 ILE HA   H   5.187   3.092   3.580 1.00 . A D . 13 ILE HA   1 1 
       13 17712 1 1 17 ILE HB   H   6.796   2.794   6.093 1.00 . A D . 13 ILE HB   1 1 
       13 17713 1 1 17 ILE HD11 H   7.485   0.062   5.727 1.00 . A D . 13 ILE HD11 1 1 
       13 17714 1 1 17 ILE HD12 H   8.948   1.047   5.696 1.00 . A D . 13 ILE HD12 1 1 
       13 17715 1 1 17 ILE HD13 H   8.599  -0.057   4.365 1.00 . A D . 13 ILE HD13 1 1 
       13 17716 1 1 17 ILE HG12 H   6.948   1.280   3.495 1.00 . A D . 13 ILE HG12 1 1 
       13 17717 1 1 17 ILE HG13 H   8.116   2.485   4.093 1.00 . A D . 13 ILE HG13 1 1 
       13 17718 1 1 17 ILE HG21 H   4.352   1.829   5.847 1.00 . A D . 13 ILE HG21 1 1 
       13 17719 1 1 17 ILE HG22 H   5.631   0.871   6.597 1.00 . A D . 13 ILE HG22 1 1 
       13 17720 1 1 17 ILE HG23 H   5.186   0.585   4.914 1.00 . A D . 13 ILE HG23 1 1 
       13 17721 1 1 17 ILE N    N   6.764   4.368   3.958 1.00 . A D . 13 ILE N    1 1 
       13 17722 1 1 17 ILE O    O   3.633   3.817   5.626 1.00 . A D . 13 ILE O    1 1 
       13 17723 1 1 18 ASN C    C   3.233   7.149   5.458 1.00 . A D . 14 ASN C    1 1 
       13 17724 1 1 18 ASN CA   C   4.169   6.380   6.385 1.00 . A D . 14 ASN CA   1 1 
       13 17725 1 1 18 ASN CB   C   4.935   7.350   7.288 1.00 . A D . 14 ASN CB   1 1 
       13 17726 1 1 18 ASN CG   C   5.679   6.653   8.414 1.00 . A D . 14 ASN CG   1 1 
       13 17727 1 1 18 ASN H    H   5.938   5.855   5.296 1.00 . A D . 14 ASN H    1 1 
       13 17728 1 1 18 ASN HA   H   3.566   5.735   7.008 1.00 . A D . 14 ASN HA   1 1 
       13 17729 1 1 18 ASN HB2  H   5.652   7.897   6.693 1.00 . A D . 14 ASN HB2  1 1 
       13 17730 1 1 18 ASN HB3  H   4.235   8.049   7.723 1.00 . A D . 14 ASN HB3  1 1 
       13 17731 1 1 18 ASN HD21 H   5.011   4.880   7.817 1.00 . A D . 14 ASN HD21 1 1 
       13 17732 1 1 18 ASN HD22 H   6.037   4.867   9.208 1.00 . A D . 14 ASN HD22 1 1 
       13 17733 1 1 18 ASN N    N   5.072   5.516   5.617 1.00 . A D . 14 ASN N    1 1 
       13 17734 1 1 18 ASN ND2  N   5.564   5.334   8.485 1.00 . A D . 14 ASN ND2  1 1 
       13 17735 1 1 18 ASN O    O   2.011   7.041   5.572 1.00 . A D . 14 ASN O    1 1 
       13 17736 1 1 18 ASN OD1  O   6.349   7.298   9.218 1.00 . A D . 14 ASN OD1  1 1 
       13 17737 1 1 19 SER C    C   2.232   7.501   2.619 1.00 . A D . 15 SER C    1 1 
       13 17738 1 1 19 SER CA   C   3.002   8.515   3.460 1.00 . A D . 15 SER CA   1 1 
       13 17739 1 1 19 SER CB   C   3.864   9.383   2.541 1.00 . A D . 15 SER CB   1 1 
       13 17740 1 1 19 SER H    H   4.778   7.823   4.380 1.00 . A D . 15 SER H    1 1 
       13 17741 1 1 19 SER HA   H   2.303   9.150   3.973 1.00 . A D . 15 SER HA   1 1 
       13 17742 1 1 19 SER HB2  H   4.567   8.757   2.011 1.00 . A D . 15 SER HB2  1 1 
       13 17743 1 1 19 SER HB3  H   3.218   9.883   1.830 1.00 . A D . 15 SER HB3  1 1 
       13 17744 1 1 19 SER HG   H   4.570  10.146   4.218 1.00 . A D . 15 SER HG   1 1 
       13 17745 1 1 19 SER N    N   3.802   7.836   4.472 1.00 . A D . 15 SER N    1 1 
       13 17746 1 1 19 SER O    O   1.215   7.838   2.018 1.00 . A D . 15 SER O    1 1 
       13 17747 1 1 19 SER OG   O   4.584  10.365   3.273 1.00 . A D . 15 SER OG   1 1 
       13 17748 1 1 20 VAL C    C   0.615   5.037   2.370 1.00 . A D . 16 VAL C    1 1 
       13 17749 1 1 20 VAL CA   C   2.036   5.186   1.848 1.00 . A D . 16 VAL CA   1 1 
       13 17750 1 1 20 VAL CB   C   2.791   3.827   1.977 1.00 . A D . 16 VAL CB   1 1 
       13 17751 1 1 20 VAL CG1  C   2.328   3.018   3.180 1.00 . A D . 16 VAL CG1  1 1 
       13 17752 1 1 20 VAL CG2  C   2.691   2.985   0.724 1.00 . A D . 16 VAL CG2  1 1 
       13 17753 1 1 20 VAL H    H   3.513   6.036   3.112 1.00 . A D . 16 VAL H    1 1 
       13 17754 1 1 20 VAL HA   H   1.996   5.474   0.803 1.00 . A D . 16 VAL HA   1 1 
       13 17755 1 1 20 VAL HB   H   3.836   4.058   2.128 1.00 . A D . 16 VAL HB   1 1 
       13 17756 1 1 20 VAL HG11 H   2.421   3.614   4.075 1.00 . A D . 16 VAL HG11 1 1 
       13 17757 1 1 20 VAL HG12 H   2.938   2.131   3.274 1.00 . A D . 16 VAL HG12 1 1 
       13 17758 1 1 20 VAL HG13 H   1.291   2.728   3.047 1.00 . A D . 16 VAL HG13 1 1 
       13 17759 1 1 20 VAL HG21 H   3.372   2.150   0.813 1.00 . A D . 16 VAL HG21 1 1 
       13 17760 1 1 20 VAL HG22 H   2.962   3.578  -0.136 1.00 . A D . 16 VAL HG22 1 1 
       13 17761 1 1 20 VAL HG23 H   1.684   2.618   0.616 1.00 . A D . 16 VAL HG23 1 1 
       13 17762 1 1 20 VAL N    N   2.706   6.249   2.599 1.00 . A D . 16 VAL N    1 1 
       13 17763 1 1 20 VAL O    O  -0.309   4.717   1.623 1.00 . A D . 16 VAL O    1 1 
       13 17764 1 1 21 ASN C    C  -1.598   6.508   4.137 1.00 . A D . 17 ASN C    1 1 
       13 17765 1 1 21 ASN CA   C  -0.827   5.222   4.309 1.00 . A D . 17 ASN CA   1 1 
       13 17766 1 1 21 ASN CB   C  -0.665   4.904   5.789 1.00 . A D . 17 ASN CB   1 1 
       13 17767 1 1 21 ASN CG   C   0.055   3.597   5.993 1.00 . A D . 17 ASN CG   1 1 
       13 17768 1 1 21 ASN H    H   1.243   5.576   4.184 1.00 . A D . 17 ASN H    1 1 
       13 17769 1 1 21 ASN HA   H  -1.380   4.421   3.840 1.00 . A D . 17 ASN HA   1 1 
       13 17770 1 1 21 ASN HB2  H  -0.098   5.692   6.264 1.00 . A D . 17 ASN HB2  1 1 
       13 17771 1 1 21 ASN HB3  H  -1.641   4.836   6.248 1.00 . A D . 17 ASN HB3  1 1 
       13 17772 1 1 21 ASN HD21 H   1.289   4.428   7.300 1.00 . A D . 17 ASN HD21 1 1 
       13 17773 1 1 21 ASN HD22 H   1.554   2.754   6.984 1.00 . A D . 17 ASN HD22 1 1 
       13 17774 1 1 21 ASN N    N   0.461   5.304   3.660 1.00 . A D . 17 ASN N    1 1 
       13 17775 1 1 21 ASN ND2  N   1.065   3.593   6.848 1.00 . A D . 17 ASN ND2  1 1 
       13 17776 1 1 21 ASN O    O  -2.799   6.513   4.239 1.00 . A D . 17 ASN O    1 1 
       13 17777 1 1 21 ASN OD1  O  -0.310   2.592   5.399 1.00 . A D . 17 ASN OD1  1 1 
       13 17778 1 1 22 ASP C    C  -2.417   8.790   2.257 1.00 . A D . 18 ASP C    1 1 
       13 17779 1 1 22 ASP CA   C  -1.576   8.853   3.533 1.00 . A D . 18 ASP CA   1 1 
       13 17780 1 1 22 ASP CB   C  -0.533   9.956   3.388 1.00 . A D . 18 ASP CB   1 1 
       13 17781 1 1 22 ASP CG   C   0.154  10.323   4.682 1.00 . A D . 18 ASP CG   1 1 
       13 17782 1 1 22 ASP H    H   0.056   7.525   3.677 1.00 . A D . 18 ASP H    1 1 
       13 17783 1 1 22 ASP HA   H  -2.231   9.075   4.375 1.00 . A D . 18 ASP HA   1 1 
       13 17784 1 1 22 ASP HB2  H   0.224   9.623   2.694 1.00 . A D . 18 ASP HB2  1 1 
       13 17785 1 1 22 ASP HB3  H  -1.005  10.824   2.988 1.00 . A D . 18 ASP HB3  1 1 
       13 17786 1 1 22 ASP N    N  -0.914   7.586   3.801 1.00 . A D . 18 ASP N    1 1 
       13 17787 1 1 22 ASP O    O  -3.340   9.584   2.079 1.00 . A D . 18 ASP O    1 1 
       13 17788 1 1 22 ASP OD1  O   1.043  11.192   4.645 1.00 . A D . 18 ASP OD1  1 1 
       13 17789 1 1 22 ASP OD2  O  -0.203   9.766   5.736 1.00 . A D . 18 ASP OD2  1 1 
       13 17790 1 1 23 LYS C    C  -4.131   6.643   0.609 1.00 . A D . 19 LYS C    1 1 
       13 17791 1 1 23 LYS CA   C  -3.004   7.556   0.245 1.00 . A D . 19 LYS CA   1 1 
       13 17792 1 1 23 LYS CB   C  -2.243   6.908  -0.915 1.00 . A D . 19 LYS CB   1 1 
       13 17793 1 1 23 LYS CD   C   0.087   7.894  -0.679 1.00 . A D . 19 LYS CD   1 1 
       13 17794 1 1 23 LYS CE   C   0.896   6.610  -0.702 1.00 . A D . 19 LYS CE   1 1 
       13 17795 1 1 23 LYS CG   C  -1.151   7.773  -1.536 1.00 . A D . 19 LYS CG   1 1 
       13 17796 1 1 23 LYS H    H  -1.484   7.119   1.675 1.00 . A D . 19 LYS H    1 1 
       13 17797 1 1 23 LYS HA   H  -3.407   8.505  -0.076 1.00 . A D . 19 LYS HA   1 1 
       13 17798 1 1 23 LYS HB2  H  -1.803   5.986  -0.554 1.00 . A D . 19 LYS HB2  1 1 
       13 17799 1 1 23 LYS HB3  H  -2.958   6.664  -1.690 1.00 . A D . 19 LYS HB3  1 1 
       13 17800 1 1 23 LYS HD2  H   0.696   8.705  -1.051 1.00 . A D . 19 LYS HD2  1 1 
       13 17801 1 1 23 LYS HD3  H  -0.213   8.100   0.338 1.00 . A D . 19 LYS HD3  1 1 
       13 17802 1 1 23 LYS HE2  H   1.750   6.726  -0.047 1.00 . A D . 19 LYS HE2  1 1 
       13 17803 1 1 23 LYS HE3  H   0.274   5.804  -0.336 1.00 . A D . 19 LYS HE3  1 1 
       13 17804 1 1 23 LYS HG2  H  -0.859   7.326  -2.472 1.00 . A D . 19 LYS HG2  1 1 
       13 17805 1 1 23 LYS HG3  H  -1.554   8.768  -1.714 1.00 . A D . 19 LYS HG3  1 1 
       13 17806 1 1 23 LYS HZ1  H   1.617   5.260  -2.129 1.00 . A D . 19 LYS HZ1  1 1 
       13 17807 1 1 23 LYS HZ2  H   2.238   6.826  -2.301 1.00 . A D . 19 LYS HZ2  1 1 
       13 17808 1 1 23 LYS HZ3  H   0.644   6.486  -2.781 1.00 . A D . 19 LYS HZ3  1 1 
       13 17809 1 1 23 LYS N    N  -2.172   7.780   1.429 1.00 . A D . 19 LYS N    1 1 
       13 17810 1 1 23 LYS NZ   N   1.379   6.270  -2.072 1.00 . A D . 19 LYS NZ   1 1 
       13 17811 1 1 23 LYS O    O  -5.239   6.751   0.107 1.00 . A D . 19 LYS O    1 1 
       13 17812 1 1 24 LEU C    C  -5.709   5.162   2.785 1.00 . A D . 20 LEU C    1 1 
       13 17813 1 1 24 LEU CA   C  -4.688   4.633   1.786 1.00 . A D . 20 LEU CA   1 1 
       13 17814 1 1 24 LEU CB   C  -3.865   3.531   2.413 1.00 . A D . 20 LEU CB   1 1 
       13 17815 1 1 24 LEU CD1  C  -1.913   1.962   2.274 1.00 . A D . 20 LEU CD1  1 1 
       13 17816 1 1 24 LEU CD2  C  -3.394   2.284   0.293 1.00 . A D . 20 LEU CD2  1 1 
       13 17817 1 1 24 LEU CG   C  -2.774   2.951   1.510 1.00 . A D . 20 LEU CG   1 1 
       13 17818 1 1 24 LEU H    H  -2.851   5.617   1.701 1.00 . A D . 20 LEU H    1 1 
       13 17819 1 1 24 LEU HA   H  -5.169   4.271   0.894 1.00 . A D . 20 LEU HA   1 1 
       13 17820 1 1 24 LEU HB2  H  -3.397   3.945   3.300 1.00 . A D . 20 LEU HB2  1 1 
       13 17821 1 1 24 LEU HB3  H  -4.528   2.732   2.709 1.00 . A D . 20 LEU HB3  1 1 
       13 17822 1 1 24 LEU HD11 H  -2.117   2.048   3.332 1.00 . A D . 20 LEU HD11 1 1 
       13 17823 1 1 24 LEU HD12 H  -0.870   2.176   2.092 1.00 . A D . 20 LEU HD12 1 1 
       13 17824 1 1 24 LEU HD13 H  -2.138   0.958   1.945 1.00 . A D . 20 LEU HD13 1 1 
       13 17825 1 1 24 LEU HD21 H  -4.421   2.606   0.187 1.00 . A D . 20 LEU HD21 1 1 
       13 17826 1 1 24 LEU HD22 H  -3.365   1.212   0.415 1.00 . A D . 20 LEU HD22 1 1 
       13 17827 1 1 24 LEU HD23 H  -2.839   2.560  -0.592 1.00 . A D . 20 LEU HD23 1 1 
       13 17828 1 1 24 LEU HG   H  -2.136   3.751   1.165 1.00 . A D . 20 LEU HG   1 1 
       13 17829 1 1 24 LEU N    N  -3.782   5.676   1.409 1.00 . A D . 20 LEU N    1 1 
       13 17830 1 1 24 LEU O    O  -6.896   4.846   2.738 1.00 . A D . 20 LEU O    1 1 
       13 17831 1 1 25 ASN C    C  -6.785   7.793   4.170 1.00 . A D . 21 ASN C    1 1 
       13 17832 1 1 25 ASN CA   C  -6.002   6.613   4.730 1.00 . A D . 21 ASN CA   1 1 
       13 17833 1 1 25 ASN CB   C  -5.084   7.117   5.859 1.00 . A D . 21 ASN CB   1 1 
       13 17834 1 1 25 ASN CG   C  -4.571   6.023   6.783 1.00 . A D . 21 ASN CG   1 1 
       13 17835 1 1 25 ASN H    H  -4.247   6.186   3.653 1.00 . A D . 21 ASN H    1 1 
       13 17836 1 1 25 ASN HA   H  -6.671   5.869   5.117 1.00 . A D . 21 ASN HA   1 1 
       13 17837 1 1 25 ASN HB2  H  -4.217   7.585   5.401 1.00 . A D . 21 ASN HB2  1 1 
       13 17838 1 1 25 ASN HB3  H  -5.606   7.858   6.446 1.00 . A D . 21 ASN HB3  1 1 
       13 17839 1 1 25 ASN HD21 H  -5.399   4.611   5.661 1.00 . A D . 21 ASN HD21 1 1 
       13 17840 1 1 25 ASN HD22 H  -4.548   4.057   7.071 1.00 . A D . 21 ASN HD22 1 1 
       13 17841 1 1 25 ASN N    N  -5.209   5.984   3.690 1.00 . A D . 21 ASN N    1 1 
       13 17842 1 1 25 ASN ND2  N  -4.872   4.775   6.472 1.00 . A D . 21 ASN ND2  1 1 
       13 17843 1 1 25 ASN O    O  -6.223   8.876   4.012 1.00 . A D . 21 ASN O    1 1 
       13 17844 1 1 25 ASN OD1  O  -3.883   6.303   7.766 1.00 . A D . 21 ASN OD1  1 1 
       13 17845 1 1 26 LYS C    C -10.083   9.091   3.880 1.00 . A D . 22 LYS C    1 1 
       13 17846 1 1 26 LYS CA   C  -8.789   8.698   3.170 1.00 . A D . 22 LYS CA   1 1 
       13 17847 1 1 26 LYS CB   C  -9.052   8.425   1.695 1.00 . A D . 22 LYS CB   1 1 
       13 17848 1 1 26 LYS CD   C  -8.103   8.321  -0.629 1.00 . A D . 22 LYS CD   1 1 
       13 17849 1 1 26 LYS CE   C  -6.862   8.505  -1.489 1.00 . A D . 22 LYS CE   1 1 
       13 17850 1 1 26 LYS CG   C  -7.791   8.483   0.847 1.00 . A D . 22 LYS CG   1 1 
       13 17851 1 1 26 LYS H    H  -8.461   6.696   3.881 1.00 . A D . 22 LYS H    1 1 
       13 17852 1 1 26 LYS HA   H  -8.133   9.556   3.221 1.00 . A D . 22 LYS HA   1 1 
       13 17853 1 1 26 LYS HB2  H  -9.489   7.437   1.591 1.00 . A D . 22 LYS HB2  1 1 
       13 17854 1 1 26 LYS HB3  H  -9.749   9.168   1.320 1.00 . A D . 22 LYS HB3  1 1 
       13 17855 1 1 26 LYS HD2  H  -8.498   7.327  -0.789 1.00 . A D . 22 LYS HD2  1 1 
       13 17856 1 1 26 LYS HD3  H  -8.843   9.055  -0.915 1.00 . A D . 22 LYS HD3  1 1 
       13 17857 1 1 26 LYS HE2  H  -6.145   7.739  -1.231 1.00 . A D . 22 LYS HE2  1 1 
       13 17858 1 1 26 LYS HE3  H  -7.139   8.403  -2.528 1.00 . A D . 22 LYS HE3  1 1 
       13 17859 1 1 26 LYS HG2  H  -7.310   9.438   1.000 1.00 . A D . 22 LYS HG2  1 1 
       13 17860 1 1 26 LYS HG3  H  -7.125   7.688   1.155 1.00 . A D . 22 LYS HG3  1 1 
       13 17861 1 1 26 LYS HZ1  H  -5.204   9.790  -1.433 1.00 . A D . 22 LYS HZ1  1 1 
       13 17862 1 1 26 LYS HZ2  H  -6.411  10.176  -0.307 1.00 . A D . 22 LYS HZ2  1 1 
       13 17863 1 1 26 LYS HZ3  H  -6.639  10.538  -1.950 1.00 . A D . 22 LYS HZ3  1 1 
       13 17864 1 1 26 LYS N    N  -8.048   7.594   3.792 1.00 . A D . 22 LYS N    1 1 
       13 17865 1 1 26 LYS NZ   N  -6.237   9.842  -1.281 1.00 . A D . 22 LYS NZ   1 1 
       13 17866 1 1 26 LYS O    O -10.399  10.277   3.958 1.00 . A D . 22 LYS O    1 1 
       13 17867 1 1 27 GLY C    C -12.930   7.288   5.395 1.00 . A D . 23 GLY C    1 1 
       13 17868 1 1 27 GLY CA   C -12.118   8.484   4.964 1.00 . A D . 23 GLY CA   1 1 
       13 17869 1 1 27 GLY H    H -10.625   7.203   4.235 1.00 . A D . 23 GLY H    1 1 
       13 17870 1 1 27 GLY HA2  H -11.903   9.087   5.833 1.00 . A D . 23 GLY HA2  1 1 
       13 17871 1 1 27 GLY HA3  H -12.695   9.062   4.251 1.00 . A D . 23 GLY HA3  1 1 
       13 17872 1 1 27 GLY N    N -10.865   8.131   4.346 1.00 . A D . 23 GLY N    1 1 
       13 17873 1 1 27 GLY O    O -12.624   6.670   6.415 1.00 . A D . 23 GLY O    1 1 
       13 17874 1 1 28 LYS C    C -14.030   4.590   5.170 1.00 . A D . 24 LYS C    1 1 
       13 17875 1 1 28 LYS CA   C -14.844   5.832   4.895 1.00 . A D . 24 LYS CA   1 1 
       13 17876 1 1 28 LYS CB   C -15.775   5.591   3.716 1.00 . A D . 24 LYS CB   1 1 
       13 17877 1 1 28 LYS CD   C -18.027   4.652   3.116 1.00 . A D . 24 LYS CD   1 1 
       13 17878 1 1 28 LYS CE   C -17.748   4.528   1.625 1.00 . A D . 24 LYS CE   1 1 
       13 17879 1 1 28 LYS CG   C -16.784   4.487   3.965 1.00 . A D . 24 LYS CG   1 1 
       13 17880 1 1 28 LYS H    H -14.139   7.511   3.815 1.00 . A D . 24 LYS H    1 1 
       13 17881 1 1 28 LYS HA   H -15.437   6.070   5.765 1.00 . A D . 24 LYS HA   1 1 
       13 17882 1 1 28 LYS HB2  H -16.298   6.502   3.501 1.00 . A D . 24 LYS HB2  1 1 
       13 17883 1 1 28 LYS HB3  H -15.169   5.302   2.850 1.00 . A D . 24 LYS HB3  1 1 
       13 17884 1 1 28 LYS HD2  H -18.746   3.896   3.399 1.00 . A D . 24 LYS HD2  1 1 
       13 17885 1 1 28 LYS HD3  H -18.438   5.632   3.315 1.00 . A D . 24 LYS HD3  1 1 
       13 17886 1 1 28 LYS HE2  H -17.019   5.272   1.340 1.00 . A D . 24 LYS HE2  1 1 
       13 17887 1 1 28 LYS HE3  H -17.356   3.541   1.424 1.00 . A D . 24 LYS HE3  1 1 
       13 17888 1 1 28 LYS HG2  H -16.322   3.544   3.714 1.00 . A D . 24 LYS HG2  1 1 
       13 17889 1 1 28 LYS HG3  H -17.063   4.491   5.008 1.00 . A D . 24 LYS HG3  1 1 
       13 17890 1 1 28 LYS HZ1  H -18.990   4.090  -0.007 1.00 . A D . 24 LYS HZ1  1 1 
       13 17891 1 1 28 LYS HZ2  H -19.037   5.717   0.490 1.00 . A D . 24 LYS HZ2  1 1 
       13 17892 1 1 28 LYS HZ3  H -19.829   4.530   1.405 1.00 . A D . 24 LYS HZ3  1 1 
       13 17893 1 1 28 LYS N    N -13.963   6.966   4.612 1.00 . A D . 24 LYS N    1 1 
       13 17894 1 1 28 LYS NZ   N -18.984   4.732   0.822 1.00 . A D . 24 LYS NZ   1 1 
       13 17895 1 1 28 LYS O    O -14.247   3.882   6.149 1.00 . A D . 24 LYS O    1 1 
       13 17896 1 1 29 GLY C    C -10.696   3.738   4.256 1.00 . A D . 25 GLY C    1 1 
       13 17897 1 1 29 GLY CA   C -12.105   3.327   4.547 1.00 . A D . 25 GLY CA   1 1 
       13 17898 1 1 29 GLY H    H -12.889   5.048   3.629 1.00 . A D . 25 GLY H    1 1 
       13 17899 1 1 29 GLY HA2  H -12.172   3.015   5.573 1.00 . A D . 25 GLY HA2  1 1 
       13 17900 1 1 29 GLY HA3  H -12.358   2.500   3.918 1.00 . A D . 25 GLY HA3  1 1 
       13 17901 1 1 29 GLY N    N -13.033   4.400   4.345 1.00 . A D . 25 GLY N    1 1 
       13 17902 1 1 29 GLY O    O -10.448   4.764   3.620 1.00 . A D . 25 GLY O    1 1 
       13 17903 1 1 30 LYS C    C  -7.530   2.166   5.032 1.00 . A D . 26 LYS C    1 1 
       13 17904 1 1 30 LYS CA   C  -8.398   3.400   4.890 1.00 . A D . 26 LYS CA   1 1 
       13 17905 1 1 30 LYS CB   C  -8.190   4.343   6.036 1.00 . A D . 26 LYS CB   1 1 
       13 17906 1 1 30 LYS CD   C  -9.124   4.960   8.292 1.00 . A D . 26 LYS CD   1 1 
       13 17907 1 1 30 LYS CE   C  -9.872   6.194   7.803 1.00 . A D . 26 LYS CE   1 1 
       13 17908 1 1 30 LYS CG   C  -8.998   3.896   7.209 1.00 . A D . 26 LYS CG   1 1 
       13 17909 1 1 30 LYS H    H -10.081   2.325   5.495 1.00 . A D . 26 LYS H    1 1 
       13 17910 1 1 30 LYS HA   H  -8.177   3.909   3.971 1.00 . A D . 26 LYS HA   1 1 
       13 17911 1 1 30 LYS HB2  H  -7.150   4.329   6.309 1.00 . A D . 26 LYS HB2  1 1 
       13 17912 1 1 30 LYS HB3  H  -8.493   5.339   5.755 1.00 . A D . 26 LYS HB3  1 1 
       13 17913 1 1 30 LYS HD2  H  -9.657   4.541   9.134 1.00 . A D . 26 LYS HD2  1 1 
       13 17914 1 1 30 LYS HD3  H  -8.131   5.251   8.605 1.00 . A D . 26 LYS HD3  1 1 
       13 17915 1 1 30 LYS HE2  H -10.706   5.859   7.195 1.00 . A D . 26 LYS HE2  1 1 
       13 17916 1 1 30 LYS HE3  H -10.246   6.739   8.658 1.00 . A D . 26 LYS HE3  1 1 
       13 17917 1 1 30 LYS HG2  H  -9.983   3.642   6.833 1.00 . A D . 26 LYS HG2  1 1 
       13 17918 1 1 30 LYS HG3  H  -8.535   3.008   7.626 1.00 . A D . 26 LYS HG3  1 1 
       13 17919 1 1 30 LYS HZ1  H  -9.514   8.021   6.846 1.00 . A D . 26 LYS HZ1  1 1 
       13 17920 1 1 30 LYS HZ2  H  -8.857   6.681   6.044 1.00 . A D . 26 LYS HZ2  1 1 
       13 17921 1 1 30 LYS HZ3  H  -8.112   7.276   7.447 1.00 . A D . 26 LYS HZ3  1 1 
       13 17922 1 1 30 LYS N    N  -9.789   3.040   4.890 1.00 . A D . 26 LYS N    1 1 
       13 17923 1 1 30 LYS NZ   N  -9.030   7.098   6.972 1.00 . A D . 26 LYS NZ   1 1 
       13 17924 1 1 30 LYS O    O  -7.993   1.135   5.514 1.00 . A D . 26 LYS O    1 1 
       13 17925 1 1 31 LEU C    C  -4.037   1.626   5.434 1.00 . A D . 27 LEU C    1 1 
       13 17926 1 1 31 LEU CA   C  -5.345   1.178   4.789 1.00 . A D . 27 LEU CA   1 1 
       13 17927 1 1 31 LEU CB   C  -5.097   0.554   3.431 1.00 . A D . 27 LEU CB   1 1 
       13 17928 1 1 31 LEU CD1  C  -4.254  -1.641   4.312 1.00 . A D . 27 LEU CD1  1 1 
       13 17929 1 1 31 LEU CD2  C  -3.766  -0.978   1.958 1.00 . A D . 27 LEU CD2  1 1 
       13 17930 1 1 31 LEU CG   C  -3.970  -0.474   3.379 1.00 . A D . 27 LEU CG   1 1 
       13 17931 1 1 31 LEU H    H  -5.954   3.137   4.305 1.00 . A D . 27 LEU H    1 1 
       13 17932 1 1 31 LEU HA   H  -5.814   0.435   5.413 1.00 . A D . 27 LEU HA   1 1 
       13 17933 1 1 31 LEU HB2  H  -6.024   0.061   3.138 1.00 . A D . 27 LEU HB2  1 1 
       13 17934 1 1 31 LEU HB3  H  -4.871   1.349   2.722 1.00 . A D . 27 LEU HB3  1 1 
       13 17935 1 1 31 LEU HD11 H  -4.251  -2.561   3.747 1.00 . A D . 27 LEU HD11 1 1 
       13 17936 1 1 31 LEU HD12 H  -5.220  -1.506   4.776 1.00 . A D . 27 LEU HD12 1 1 
       13 17937 1 1 31 LEU HD13 H  -3.491  -1.686   5.075 1.00 . A D . 27 LEU HD13 1 1 
       13 17938 1 1 31 LEU HD21 H  -4.282  -0.327   1.267 1.00 . A D . 27 LEU HD21 1 1 
       13 17939 1 1 31 LEU HD22 H  -4.159  -1.979   1.871 1.00 . A D . 27 LEU HD22 1 1 
       13 17940 1 1 31 LEU HD23 H  -2.711  -0.983   1.727 1.00 . A D . 27 LEU HD23 1 1 
       13 17941 1 1 31 LEU HG   H  -3.056   0.015   3.702 1.00 . A D . 27 LEU HG   1 1 
       13 17942 1 1 31 LEU N    N  -6.274   2.282   4.656 1.00 . A D . 27 LEU N    1 1 
       13 17943 1 1 31 LEU O    O  -3.575   2.742   5.222 1.00 . A D . 27 LEU O    1 1 
       13 17944 1 1 32 SER C    C  -1.251  -0.100   6.723 1.00 . A D . 28 SER C    1 1 
       13 17945 1 1 32 SER CA   C  -2.219   1.051   6.925 1.00 . A D . 28 SER CA   1 1 
       13 17946 1 1 32 SER CB   C  -2.485   1.217   8.415 1.00 . A D . 28 SER CB   1 1 
       13 17947 1 1 32 SER H    H  -3.882  -0.118   6.375 1.00 . A D . 28 SER H    1 1 
       13 17948 1 1 32 SER HA   H  -1.803   1.958   6.511 1.00 . A D . 28 SER HA   1 1 
       13 17949 1 1 32 SER HB2  H  -3.356   1.839   8.565 1.00 . A D . 28 SER HB2  1 1 
       13 17950 1 1 32 SER HB3  H  -2.664   0.231   8.837 1.00 . A D . 28 SER HB3  1 1 
       13 17951 1 1 32 SER HG   H  -1.420   2.764   8.996 1.00 . A D . 28 SER HG   1 1 
       13 17952 1 1 32 SER N    N  -3.456   0.754   6.234 1.00 . A D . 28 SER N    1 1 
       13 17953 1 1 32 SER O    O  -1.648  -1.259   6.805 1.00 . A D . 28 SER O    1 1 
       13 17954 1 1 32 SER OG   O  -1.374   1.796   9.084 1.00 . A D . 28 SER OG   1 1 
       13 17955 1 1 33 LEU C    C   2.190  -0.646   7.110 1.00 . A D . 29 LEU C    1 1 
       13 17956 1 1 33 LEU CA   C   0.977  -0.847   6.220 1.00 . A D . 29 LEU CA   1 1 
       13 17957 1 1 33 LEU CB   C   1.421  -0.870   4.767 1.00 . A D . 29 LEU CB   1 1 
       13 17958 1 1 33 LEU CD1  C   0.815  -0.560   2.361 1.00 . A D . 29 LEU CD1  1 1 
       13 17959 1 1 33 LEU CD2  C  -0.484  -2.134   3.766 1.00 . A D . 29 LEU CD2  1 1 
       13 17960 1 1 33 LEU CG   C   0.282  -0.828   3.757 1.00 . A D . 29 LEU CG   1 1 
       13 17961 1 1 33 LEU H    H   0.275   1.146   6.373 1.00 . A D . 29 LEU H    1 1 
       13 17962 1 1 33 LEU HA   H   0.509  -1.786   6.456 1.00 . A D . 29 LEU HA   1 1 
       13 17963 1 1 33 LEU HB2  H   2.082  -0.024   4.587 1.00 . A D . 29 LEU HB2  1 1 
       13 17964 1 1 33 LEU HB3  H   1.968  -1.804   4.614 1.00 . A D . 29 LEU HB3  1 1 
       13 17965 1 1 33 LEU HD11 H   1.345   0.381   2.353 1.00 . A D . 29 LEU HD11 1 1 
       13 17966 1 1 33 LEU HD12 H  -0.008  -0.515   1.664 1.00 . A D . 29 LEU HD12 1 1 
       13 17967 1 1 33 LEU HD13 H   1.487  -1.354   2.073 1.00 . A D . 29 LEU HD13 1 1 
       13 17968 1 1 33 LEU HD21 H   0.179  -2.940   4.042 1.00 . A D . 29 LEU HD21 1 1 
       13 17969 1 1 33 LEU HD22 H  -0.889  -2.320   2.781 1.00 . A D . 29 LEU HD22 1 1 
       13 17970 1 1 33 LEU HD23 H  -1.293  -2.072   4.481 1.00 . A D . 29 LEU HD23 1 1 
       13 17971 1 1 33 LEU HG   H  -0.400  -0.035   4.036 1.00 . A D . 29 LEU HG   1 1 
       13 17972 1 1 33 LEU N    N   0.003   0.202   6.444 1.00 . A D . 29 LEU N    1 1 
       13 17973 1 1 33 LEU O    O   2.480   0.471   7.539 1.00 . A D . 29 LEU O    1 1 
       13 17974 1 1 34 SER C    C   4.932  -2.944   7.777 1.00 . A D . 30 SER C    1 1 
       13 17975 1 1 34 SER CA   C   4.130  -1.697   8.119 1.00 . A D . 30 SER CA   1 1 
       13 17976 1 1 34 SER CB   C   3.801  -1.646   9.618 1.00 . A D . 30 SER CB   1 1 
       13 17977 1 1 34 SER H    H   2.632  -2.571   6.932 1.00 . A D . 30 SER H    1 1 
       13 17978 1 1 34 SER HA   H   4.696  -0.819   7.840 1.00 . A D . 30 SER HA   1 1 
       13 17979 1 1 34 SER HB2  H   3.181  -0.783   9.815 1.00 . A D . 30 SER HB2  1 1 
       13 17980 1 1 34 SER HB3  H   3.264  -2.542   9.896 1.00 . A D . 30 SER HB3  1 1 
       13 17981 1 1 34 SER HG   H   5.618  -0.971   9.961 1.00 . A D . 30 SER HG   1 1 
       13 17982 1 1 34 SER N    N   2.911  -1.722   7.337 1.00 . A D . 30 SER N    1 1 
       13 17983 1 1 34 SER O    O   4.445  -3.806   7.046 1.00 . A D . 30 SER O    1 1 
       13 17984 1 1 34 SER OG   O   4.976  -1.551  10.408 1.00 . A D . 30 SER OG   1 1 
       13 17985 1 1 35 MET C    C   7.562  -4.781   9.310 1.00 . A D . 31 MET C    1 1 
       13 17986 1 1 35 MET CA   C   6.943  -4.246   8.036 1.00 . A D . 31 MET CA   1 1 
       13 17987 1 1 35 MET CB   C   8.057  -3.952   7.032 1.00 . A D . 31 MET CB   1 1 
       13 17988 1 1 35 MET CE   C   7.997  -2.533   3.101 1.00 . A D . 31 MET CE   1 1 
       13 17989 1 1 35 MET CG   C   7.564  -3.412   5.697 1.00 . A D . 31 MET CG   1 1 
       13 17990 1 1 35 MET H    H   6.486  -2.361   8.892 1.00 . A D . 31 MET H    1 1 
       13 17991 1 1 35 MET HA   H   6.291  -5.005   7.620 1.00 . A D . 31 MET HA   1 1 
       13 17992 1 1 35 MET HB2  H   8.740  -3.224   7.466 1.00 . A D . 31 MET HB2  1 1 
       13 17993 1 1 35 MET HB3  H   8.588  -4.888   6.843 1.00 . A D . 31 MET HB3  1 1 
       13 17994 1 1 35 MET HE1  H   7.301  -3.299   2.793 1.00 . A D . 31 MET HE1  1 1 
       13 17995 1 1 35 MET HE2  H   8.687  -2.329   2.295 1.00 . A D . 31 MET HE2  1 1 
       13 17996 1 1 35 MET HE3  H   7.455  -1.631   3.346 1.00 . A D . 31 MET HE3  1 1 
       13 17997 1 1 35 MET HG2  H   6.892  -4.134   5.258 1.00 . A D . 31 MET HG2  1 1 
       13 17998 1 1 35 MET HG3  H   7.032  -2.487   5.874 1.00 . A D . 31 MET HG3  1 1 
       13 17999 1 1 35 MET N    N   6.138  -3.064   8.301 1.00 . A D . 31 MET N    1 1 
       13 18000 1 1 35 MET O    O   7.741  -4.049  10.283 1.00 . A D . 31 MET O    1 1 
       13 18001 1 1 35 MET SD   S   8.907  -3.094   4.539 1.00 . A D . 31 MET SD   1 1 
       13 18002 1 1 36 ASN C    C   9.950  -7.381   9.737 1.00 . A D . 32 ASN C    1 1 
       13 18003 1 1 36 ASN CA   C   8.775  -6.617  10.326 1.00 . A D . 32 ASN CA   1 1 
       13 18004 1 1 36 ASN CB   C   7.884  -7.564  11.140 1.00 . A D . 32 ASN CB   1 1 
       13 18005 1 1 36 ASN CG   C   8.623  -8.167  12.318 1.00 . A D . 32 ASN CG   1 1 
       13 18006 1 1 36 ASN H    H   7.931  -6.507   8.392 1.00 . A D . 32 ASN H    1 1 
       13 18007 1 1 36 ASN HA   H   9.143  -5.826  10.964 1.00 . A D . 32 ASN HA   1 1 
       13 18008 1 1 36 ASN HB2  H   7.024  -7.014  11.513 1.00 . A D . 32 ASN HB2  1 1 
       13 18009 1 1 36 ASN HB3  H   7.547  -8.370  10.497 1.00 . A D . 32 ASN HB3  1 1 
       13 18010 1 1 36 ASN HD21 H   8.259 -10.005  11.640 1.00 . A D . 32 ASN HD21 1 1 
       13 18011 1 1 36 ASN HD22 H   9.169  -9.904  13.120 1.00 . A D . 32 ASN HD22 1 1 
       13 18012 1 1 36 ASN N    N   8.016  -6.019   9.240 1.00 . A D . 32 ASN N    1 1 
       13 18013 1 1 36 ASN ND2  N   8.689  -9.490  12.364 1.00 . A D . 32 ASN ND2  1 1 
       13 18014 1 1 36 ASN O    O   9.802  -8.527   9.321 1.00 . A D . 32 ASN O    1 1 
       13 18015 1 1 36 ASN OD1  O   9.126  -7.448  13.181 1.00 . A D . 32 ASN OD1  1 1 
       13 18016 1 1 37 GLY C    C  11.821  -7.276   7.284 1.00 . A D . 33 GLY C    1 1 
       13 18017 1 1 37 GLY CA   C  12.145  -7.268   8.762 1.00 . A D . 33 GLY CA   1 1 
       13 18018 1 1 37 GLY H    H  11.066  -5.719   9.737 1.00 . A D . 33 GLY H    1 1 
       13 18019 1 1 37 GLY HA2  H  13.055  -6.689   8.923 1.00 . A D . 33 GLY HA2  1 1 
       13 18020 1 1 37 GLY HA3  H  12.298  -8.292   9.095 1.00 . A D . 33 GLY HA3  1 1 
       13 18021 1 1 37 GLY N    N  11.054  -6.681   9.520 1.00 . A D . 33 GLY N    1 1 
       13 18022 1 1 37 GLY O    O  11.704  -6.221   6.666 1.00 . A D . 33 GLY O    1 1 
       13 18023 1 1 38 ASN C    C   9.621  -8.920   5.320 1.00 . A D . 34 ASN C    1 1 
       13 18024 1 1 38 ASN CA   C  11.103  -8.569   5.359 1.00 . A D . 34 ASN CA   1 1 
       13 18025 1 1 38 ASN CB   C  11.937  -9.613   4.619 1.00 . A D . 34 ASN CB   1 1 
       13 18026 1 1 38 ASN CG   C  13.393  -9.207   4.560 1.00 . A D . 34 ASN CG   1 1 
       13 18027 1 1 38 ASN H    H  11.573  -9.256   7.309 1.00 . A D . 34 ASN H    1 1 
       13 18028 1 1 38 ASN HA   H  11.243  -7.607   4.888 1.00 . A D . 34 ASN HA   1 1 
       13 18029 1 1 38 ASN HB2  H  11.860 -10.561   5.130 1.00 . A D . 34 ASN HB2  1 1 
       13 18030 1 1 38 ASN HB3  H  11.566  -9.716   3.609 1.00 . A D . 34 ASN HB3  1 1 
       13 18031 1 1 38 ASN HD21 H  13.906 -10.813   5.616 1.00 . A D . 34 ASN HD21 1 1 
       13 18032 1 1 38 ASN HD22 H  15.208  -9.749   5.157 1.00 . A D . 34 ASN HD22 1 1 
       13 18033 1 1 38 ASN N    N  11.551  -8.452   6.743 1.00 . A D . 34 ASN N    1 1 
       13 18034 1 1 38 ASN ND2  N  14.255 -10.004   5.167 1.00 . A D . 34 ASN ND2  1 1 
       13 18035 1 1 38 ASN O    O   9.154  -9.639   4.443 1.00 . A D . 34 ASN O    1 1 
       13 18036 1 1 38 ASN OD1  O  13.738  -8.170   3.991 1.00 . A D . 34 ASN OD1  1 1 
       13 18037 1 1 39 GLN C    C   6.607  -7.568   6.004 1.00 . A D . 35 GLN C    1 1 
       13 18038 1 1 39 GLN CA   C   7.486  -8.698   6.487 1.00 . A D . 35 GLN CA   1 1 
       13 18039 1 1 39 GLN CB   C   7.161  -8.996   7.941 1.00 . A D . 35 GLN CB   1 1 
       13 18040 1 1 39 GLN CD   C   6.388 -11.364   7.563 1.00 . A D . 35 GLN CD   1 1 
       13 18041 1 1 39 GLN CG   C   7.344 -10.456   8.312 1.00 . A D . 35 GLN CG   1 1 
       13 18042 1 1 39 GLN H    H   9.367  -7.897   6.992 1.00 . A D . 35 GLN H    1 1 
       13 18043 1 1 39 GLN HA   H   7.257  -9.578   5.904 1.00 . A D . 35 GLN HA   1 1 
       13 18044 1 1 39 GLN HB2  H   7.815  -8.406   8.567 1.00 . A D . 35 GLN HB2  1 1 
       13 18045 1 1 39 GLN HB3  H   6.142  -8.706   8.133 1.00 . A D . 35 GLN HB3  1 1 
       13 18046 1 1 39 GLN HE21 H   5.610 -11.994   9.279 1.00 . A D . 35 GLN HE21 1 1 
       13 18047 1 1 39 GLN HE22 H   4.931 -12.687   7.836 1.00 . A D . 35 GLN HE22 1 1 
       13 18048 1 1 39 GLN HG2  H   8.356 -10.748   8.076 1.00 . A D . 35 GLN HG2  1 1 
       13 18049 1 1 39 GLN HG3  H   7.173 -10.571   9.374 1.00 . A D . 35 GLN HG3  1 1 
       13 18050 1 1 39 GLN N    N   8.909  -8.432   6.320 1.00 . A D . 35 GLN N    1 1 
       13 18051 1 1 39 GLN NE2  N   5.560 -12.085   8.301 1.00 . A D . 35 GLN NE2  1 1 
       13 18052 1 1 39 GLN O    O   7.065  -6.455   5.783 1.00 . A D . 35 GLN O    1 1 
       13 18053 1 1 39 GLN OE1  O   6.385 -11.408   6.332 1.00 . A D . 35 GLN OE1  1 1 
       13 18054 1 1 40 LEU C    C   3.115  -7.002   6.257 1.00 . A D . 36 LEU C    1 1 
       13 18055 1 1 40 LEU CA   C   4.349  -6.929   5.375 1.00 . A D . 36 LEU CA   1 1 
       13 18056 1 1 40 LEU CB   C   4.056  -7.230   3.909 1.00 . A D . 36 LEU CB   1 1 
       13 18057 1 1 40 LEU CD1  C   1.602  -6.664   3.671 1.00 . A D . 36 LEU CD1  1 1 
       13 18058 1 1 40 LEU CD2  C   3.309  -4.892   3.302 1.00 . A D . 36 LEU CD2  1 1 
       13 18059 1 1 40 LEU CG   C   3.005  -6.376   3.172 1.00 . A D . 36 LEU CG   1 1 
       13 18060 1 1 40 LEU H    H   5.049  -8.802   6.033 1.00 . A D . 36 LEU H    1 1 
       13 18061 1 1 40 LEU HA   H   4.782  -5.942   5.457 1.00 . A D . 36 LEU HA   1 1 
       13 18062 1 1 40 LEU HB2  H   4.996  -7.105   3.385 1.00 . A D . 36 LEU HB2  1 1 
       13 18063 1 1 40 LEU HB3  H   3.752  -8.276   3.838 1.00 . A D . 36 LEU HB3  1 1 
       13 18064 1 1 40 LEU HD11 H   0.980  -5.798   3.510 1.00 . A D . 36 LEU HD11 1 1 
       13 18065 1 1 40 LEU HD12 H   1.634  -6.891   4.727 1.00 . A D . 36 LEU HD12 1 1 
       13 18066 1 1 40 LEU HD13 H   1.193  -7.507   3.135 1.00 . A D . 36 LEU HD13 1 1 
       13 18067 1 1 40 LEU HD21 H   4.226  -4.663   2.780 1.00 . A D . 36 LEU HD21 1 1 
       13 18068 1 1 40 LEU HD22 H   3.413  -4.634   4.345 1.00 . A D . 36 LEU HD22 1 1 
       13 18069 1 1 40 LEU HD23 H   2.497  -4.323   2.872 1.00 . A D . 36 LEU HD23 1 1 
       13 18070 1 1 40 LEU HG   H   3.040  -6.630   2.117 1.00 . A D . 36 LEU HG   1 1 
       13 18071 1 1 40 LEU N    N   5.335  -7.885   5.837 1.00 . A D . 36 LEU N    1 1 
       13 18072 1 1 40 LEU O    O   2.639  -8.092   6.581 1.00 . A D . 36 LEU O    1 1 
       13 18073 1 1 41 LYS C    C   0.644  -4.761   7.492 1.00 . A D . 37 LYS C    1 1 
       13 18074 1 1 41 LYS CA   C   1.699  -5.816   7.824 1.00 . A D . 37 LYS CA   1 1 
       13 18075 1 1 41 LYS CB   C   2.369  -5.476   9.159 1.00 . A D . 37 LYS CB   1 1 
       13 18076 1 1 41 LYS CD   C   3.320  -7.798   9.681 1.00 . A D . 37 LYS CD   1 1 
       13 18077 1 1 41 LYS CE   C   2.386  -8.042  10.863 1.00 . A D . 37 LYS CE   1 1 
       13 18078 1 1 41 LYS CG   C   3.616  -6.317   9.454 1.00 . A D . 37 LYS CG   1 1 
       13 18079 1 1 41 LYS H    H   3.240  -5.043   6.607 1.00 . A D . 37 LYS H    1 1 
       13 18080 1 1 41 LYS HA   H   1.232  -6.785   7.881 1.00 . A D . 37 LYS HA   1 1 
       13 18081 1 1 41 LYS HB2  H   2.667  -4.429   9.135 1.00 . A D . 37 LYS HB2  1 1 
       13 18082 1 1 41 LYS HB3  H   1.651  -5.627   9.961 1.00 . A D . 37 LYS HB3  1 1 
       13 18083 1 1 41 LYS HD2  H   2.868  -8.200   8.791 1.00 . A D . 37 LYS HD2  1 1 
       13 18084 1 1 41 LYS HD3  H   4.254  -8.309   9.865 1.00 . A D . 37 LYS HD3  1 1 
       13 18085 1 1 41 LYS HE2  H   2.813  -7.591  11.746 1.00 . A D . 37 LYS HE2  1 1 
       13 18086 1 1 41 LYS HE3  H   1.430  -7.587  10.654 1.00 . A D . 37 LYS HE3  1 1 
       13 18087 1 1 41 LYS HG2  H   4.284  -6.238   8.594 1.00 . A D . 37 LYS HG2  1 1 
       13 18088 1 1 41 LYS HG3  H   4.108  -5.915  10.330 1.00 . A D . 37 LYS HG3  1 1 
       13 18089 1 1 41 LYS HZ1  H   2.985  -9.890  11.648 1.00 . A D . 37 LYS HZ1  1 1 
       13 18090 1 1 41 LYS HZ2  H   2.095 -10.008  10.205 1.00 . A D . 37 LYS HZ2  1 1 
       13 18091 1 1 41 LYS HZ3  H   1.299  -9.645  11.661 1.00 . A D . 37 LYS HZ3  1 1 
       13 18092 1 1 41 LYS N    N   2.727  -5.858   6.797 1.00 . A D . 37 LYS N    1 1 
       13 18093 1 1 41 LYS NZ   N   2.179  -9.494  11.112 1.00 . A D . 37 LYS NZ   1 1 
       13 18094 1 1 41 LYS O    O   0.895  -3.566   7.614 1.00 . A D . 37 LYS O    1 1 
       13 18095 1 1 42 ALA C    C  -2.748  -4.313   7.535 1.00 . A D . 38 ALA C    1 1 
       13 18096 1 1 42 ALA CA   C  -1.566  -4.302   6.584 1.00 . A D . 38 ALA CA   1 1 
       13 18097 1 1 42 ALA CB   C  -2.037  -4.676   5.192 1.00 . A D . 38 ALA CB   1 1 
       13 18098 1 1 42 ALA H    H  -0.622  -6.163   6.889 1.00 . A D . 38 ALA H    1 1 
       13 18099 1 1 42 ALA HA   H  -1.164  -3.294   6.549 1.00 . A D . 38 ALA HA   1 1 
       13 18100 1 1 42 ALA HB1  H  -3.076  -4.972   5.234 1.00 . A D . 38 ALA HB1  1 1 
       13 18101 1 1 42 ALA HB2  H  -1.442  -5.496   4.818 1.00 . A D . 38 ALA HB2  1 1 
       13 18102 1 1 42 ALA HB3  H  -1.932  -3.825   4.536 1.00 . A D . 38 ALA HB3  1 1 
       13 18103 1 1 42 ALA N    N  -0.504  -5.206   7.011 1.00 . A D . 38 ALA N    1 1 
       13 18104 1 1 42 ALA O    O  -3.129  -5.354   8.074 1.00 . A D . 38 ALA O    1 1 
       13 18105 1 1 43 THR C    C  -5.466  -1.916   7.800 1.00 . A D . 39 THR C    1 1 
       13 18106 1 1 43 THR CA   C  -4.569  -2.967   8.445 1.00 . A D . 39 THR CA   1 1 
       13 18107 1 1 43 THR CB   C  -4.210  -2.556   9.873 1.00 . A D . 39 THR CB   1 1 
       13 18108 1 1 43 THR CG2  C  -3.699  -3.693  10.732 1.00 . A D . 39 THR CG2  1 1 
       13 18109 1 1 43 THR H    H  -3.026  -2.388   7.139 1.00 . A D . 39 THR H    1 1 
       13 18110 1 1 43 THR HA   H  -5.095  -3.911   8.469 1.00 . A D . 39 THR HA   1 1 
       13 18111 1 1 43 THR HB   H  -5.097  -2.157  10.344 1.00 . A D . 39 THR HB   1 1 
       13 18112 1 1 43 THR HG1  H  -2.590  -1.716   9.162 1.00 . A D . 39 THR HG1  1 1 
       13 18113 1 1 43 THR HG21 H  -2.623  -3.749  10.657 1.00 . A D . 39 THR HG21 1 1 
       13 18114 1 1 43 THR HG22 H  -4.131  -4.623  10.391 1.00 . A D . 39 THR HG22 1 1 
       13 18115 1 1 43 THR HG23 H  -3.980  -3.522  11.761 1.00 . A D . 39 THR HG23 1 1 
       13 18116 1 1 43 THR N    N  -3.366  -3.150   7.656 1.00 . A D . 39 THR N    1 1 
       13 18117 1 1 43 THR O    O  -5.035  -0.809   7.525 1.00 . A D . 39 THR O    1 1 
       13 18118 1 1 43 THR OG1  O  -3.224  -1.537   9.867 1.00 . A D . 39 THR OG1  1 1 
       13 18119 1 1 44 SER C    C  -8.613  -0.893   8.232 1.00 . A D . 40 SER C    1 1 
       13 18120 1 1 44 SER CA   C  -7.705  -1.308   7.109 1.00 . A D . 40 SER CA   1 1 
       13 18121 1 1 44 SER CB   C  -8.511  -1.966   6.007 1.00 . A D . 40 SER CB   1 1 
       13 18122 1 1 44 SER H    H  -7.034  -3.123   7.938 1.00 . A D . 40 SER H    1 1 
       13 18123 1 1 44 SER HA   H  -7.206  -0.427   6.700 1.00 . A D . 40 SER HA   1 1 
       13 18124 1 1 44 SER HB2  H  -9.261  -1.271   5.647 1.00 . A D . 40 SER HB2  1 1 
       13 18125 1 1 44 SER HB3  H  -7.849  -2.227   5.196 1.00 . A D . 40 SER HB3  1 1 
       13 18126 1 1 44 SER HG   H  -8.514  -3.687   6.958 1.00 . A D . 40 SER HG   1 1 
       13 18127 1 1 44 SER N    N  -6.727  -2.242   7.637 1.00 . A D . 40 SER N    1 1 
       13 18128 1 1 44 SER O    O  -9.040  -1.725   9.036 1.00 . A D . 40 SER O    1 1 
       13 18129 1 1 44 SER OG   O  -9.153  -3.140   6.480 1.00 . A D . 40 SER OG   1 1 
       13 18130 1 1 45 SER C    C -11.157   0.971   8.916 1.00 . A D . 41 SER C    1 1 
       13 18131 1 1 45 SER CA   C  -9.723   0.844   9.403 1.00 . A D . 41 SER CA   1 1 
       13 18132 1 1 45 SER CB   C  -9.207   2.157   9.991 1.00 . A D . 41 SER CB   1 1 
       13 18133 1 1 45 SER H    H  -8.496   1.013   7.669 1.00 . A D . 41 SER H    1 1 
       13 18134 1 1 45 SER HA   H  -9.691   0.080  10.171 1.00 . A D . 41 SER HA   1 1 
       13 18135 1 1 45 SER HB2  H  -8.196   2.017  10.346 1.00 . A D . 41 SER HB2  1 1 
       13 18136 1 1 45 SER HB3  H  -9.217   2.918   9.225 1.00 . A D . 41 SER HB3  1 1 
       13 18137 1 1 45 SER HG   H  -9.451   2.761  11.841 1.00 . A D . 41 SER HG   1 1 
       13 18138 1 1 45 SER N    N  -8.883   0.380   8.325 1.00 . A D . 41 SER N    1 1 
       13 18139 1 1 45 SER O    O -11.390   1.114   7.705 1.00 . A D . 41 SER O    1 1 
       13 18140 1 1 45 SER OG   O -10.012   2.591  11.075 1.00 . A D . 41 SER OG   1 1 
       13 18141 1 1 46 ASN C    C -13.828  -0.798   9.021 1.00 . A D . 42 ASN C    1 1 
       13 18142 1 1 46 ASN CA   C -13.523   0.599   9.552 1.00 . A D . 42 ASN CA   1 1 
       13 18143 1 1 46 ASN CB   C -14.014   1.683   8.589 1.00 . A D . 42 ASN CB   1 1 
       13 18144 1 1 46 ASN CG   C -13.900   3.064   9.203 1.00 . A D . 42 ASN CG   1 1 
       13 18145 1 1 46 ASN H    H -11.785   0.493  10.752 1.00 . A D . 42 ASN H    1 1 
       13 18146 1 1 46 ASN HA   H -14.046   0.716  10.493 1.00 . A D . 42 ASN HA   1 1 
       13 18147 1 1 46 ASN HB2  H -13.403   1.659   7.680 1.00 . A D . 42 ASN HB2  1 1 
       13 18148 1 1 46 ASN HB3  H -15.068   1.496   8.348 1.00 . A D . 42 ASN HB3  1 1 
       13 18149 1 1 46 ASN HD21 H -12.531   3.574   7.857 1.00 . A D . 42 ASN HD21 1 1 
       13 18150 1 1 46 ASN HD22 H -12.948   4.804   9.024 1.00 . A D . 42 ASN HD22 1 1 
       13 18151 1 1 46 ASN N    N -12.090   0.727   9.846 1.00 . A D . 42 ASN N    1 1 
       13 18152 1 1 46 ASN ND2  N -13.041   3.897   8.638 1.00 . A D . 42 ASN ND2  1 1 
       13 18153 1 1 46 ASN O    O -14.986  -1.151   8.809 1.00 . A D . 42 ASN O    1 1 
       13 18154 1 1 46 ASN OD1  O -14.564   3.371  10.190 1.00 . A D . 42 ASN OD1  1 1 
       13 18155 1 1 47 ALA C    C -13.751  -3.377   7.467 1.00 . A D . 43 ALA C    1 1 
       13 18156 1 1 47 ALA CA   C -12.890  -3.063   8.691 1.00 . A D . 43 ALA CA   1 1 
       13 18157 1 1 47 ALA CB   C -13.427  -3.804   9.907 1.00 . A D . 43 ALA CB   1 1 
       13 18158 1 1 47 ALA H    H -11.915  -1.288   9.296 1.00 . A D . 43 ALA H    1 1 
       13 18159 1 1 47 ALA HA   H -11.890  -3.430   8.508 1.00 . A D . 43 ALA HA   1 1 
       13 18160 1 1 47 ALA HB1  H -13.460  -3.133  10.753 1.00 . A D . 43 ALA HB1  1 1 
       13 18161 1 1 47 ALA HB2  H -12.780  -4.640  10.135 1.00 . A D . 43 ALA HB2  1 1 
       13 18162 1 1 47 ALA HB3  H -14.422  -4.167   9.695 1.00 . A D . 43 ALA HB3  1 1 
       13 18163 1 1 47 ALA N    N -12.781  -1.630   8.987 1.00 . A D . 43 ALA N    1 1 
       13 18164 1 1 47 ALA O    O -14.616  -4.254   7.528 1.00 . A D . 43 ALA O    1 1 
       13 18165 1 1 48 GLY C    C -14.878  -2.078   4.451 1.00 . A D . 44 GLY C    1 1 
       13 18166 1 1 48 GLY CA   C -14.095  -3.189   5.102 1.00 . A D . 44 GLY CA   1 1 
       13 18167 1 1 48 GLY H    H -12.657  -2.193   6.285 1.00 . A D . 44 GLY H    1 1 
       13 18168 1 1 48 GLY HA2  H -13.338  -3.532   4.389 1.00 . A D . 44 GLY HA2  1 1 
       13 18169 1 1 48 GLY HA3  H -14.778  -4.006   5.335 1.00 . A D . 44 GLY HA3  1 1 
       13 18170 1 1 48 GLY N    N -13.422  -2.794   6.322 1.00 . A D . 44 GLY N    1 1 
       13 18171 1 1 48 GLY O    O -15.889  -2.333   3.803 1.00 . A D . 44 GLY O    1 1 
       13 18172 1 1 49 TYR C    C -13.972   0.831   2.827 1.00 . A D . 45 TYR C    1 1 
       13 18173 1 1 49 TYR CA   C -14.970   0.254   3.821 1.00 . A D . 45 TYR CA   1 1 
       13 18174 1 1 49 TYR CB   C -15.447   1.349   4.791 1.00 . A D . 45 TYR CB   1 1 
       13 18175 1 1 49 TYR CD1  C -17.747   1.807   5.810 1.00 . A D . 45 TYR CD1  1 1 
       13 18176 1 1 49 TYR CD2  C -16.688  -0.269   6.309 1.00 . A D . 45 TYR CD2  1 1 
       13 18177 1 1 49 TYR CE1  C -18.830   1.441   6.585 1.00 . A D . 45 TYR CE1  1 1 
       13 18178 1 1 49 TYR CE2  C -17.770  -0.637   7.083 1.00 . A D . 45 TYR CE2  1 1 
       13 18179 1 1 49 TYR CG   C -16.648   0.957   5.653 1.00 . A D . 45 TYR CG   1 1 
       13 18180 1 1 49 TYR CZ   C -18.836   0.219   7.217 1.00 . A D . 45 TYR CZ   1 1 
       13 18181 1 1 49 TYR H    H -13.515  -0.729   4.986 1.00 . A D . 45 TYR H    1 1 
       13 18182 1 1 49 TYR HA   H -15.821  -0.127   3.275 1.00 . A D . 45 TYR HA   1 1 
       13 18183 1 1 49 TYR HB2  H -14.629   1.601   5.464 1.00 . A D . 45 TYR HB2  1 1 
       13 18184 1 1 49 TYR HB3  H -15.713   2.227   4.209 1.00 . A D . 45 TYR HB3  1 1 
       13 18185 1 1 49 TYR HD1  H -17.752   2.769   5.318 1.00 . A D . 45 TYR HD1  1 1 
       13 18186 1 1 49 TYR HD2  H -15.852  -0.944   6.208 1.00 . A D . 45 TYR HD2  1 1 
       13 18187 1 1 49 TYR HE1  H -19.668   2.115   6.691 1.00 . A D . 45 TYR HE1  1 1 
       13 18188 1 1 49 TYR HE2  H -17.774  -1.597   7.581 1.00 . A D . 45 TYR HE2  1 1 
       13 18189 1 1 49 TYR HH   H -20.121  -1.083   7.828 1.00 . A D . 45 TYR HH   1 1 
       13 18190 1 1 49 TYR N    N -14.364  -0.864   4.525 1.00 . A D . 45 TYR N    1 1 
       13 18191 1 1 49 TYR O    O -12.766   0.813   3.078 1.00 . A D . 45 TYR O    1 1 
       13 18192 1 1 49 TYR OH   O -19.918  -0.149   7.985 1.00 . A D . 45 TYR OH   1 1 
       13 18193 1 1 50 GLY C    C -13.493   3.492   1.030 1.00 . A D . 46 GLY C    1 1 
       13 18194 1 1 50 GLY CA   C -13.601   2.014   0.756 1.00 . A D . 46 GLY CA   1 1 
       13 18195 1 1 50 GLY H    H -15.448   1.398   1.602 1.00 . A D . 46 GLY H    1 1 
       13 18196 1 1 50 GLY HA2  H -12.615   1.574   0.826 1.00 . A D . 46 GLY HA2  1 1 
       13 18197 1 1 50 GLY HA3  H -14.003   1.862  -0.238 1.00 . A D . 46 GLY HA3  1 1 
       13 18198 1 1 50 GLY N    N -14.472   1.380   1.730 1.00 . A D . 46 GLY N    1 1 
       13 18199 1 1 50 GLY O    O -14.100   3.960   1.980 1.00 . A D . 46 GLY O    1 1 
       13 18200 1 1 51 ILE C    C -13.852   6.337   0.673 1.00 . A D . 47 ILE C    1 1 
       13 18201 1 1 51 ILE CA   C -12.529   5.664   0.429 1.00 . A D . 47 ILE CA   1 1 
       13 18202 1 1 51 ILE CB   C -11.959   6.315  -0.828 1.00 . A D . 47 ILE CB   1 1 
       13 18203 1 1 51 ILE CD1  C  -9.673   5.410  -0.225 1.00 . A D . 47 ILE CD1  1 1 
       13 18204 1 1 51 ILE CG1  C -10.729   5.578  -1.298 1.00 . A D . 47 ILE CG1  1 1 
       13 18205 1 1 51 ILE CG2  C -11.631   7.778  -0.590 1.00 . A D . 47 ILE CG2  1 1 
       13 18206 1 1 51 ILE H    H -12.252   3.789  -0.517 1.00 . A D . 47 ILE H    1 1 
       13 18207 1 1 51 ILE HA   H -11.852   5.831   1.253 1.00 . A D . 47 ILE HA   1 1 
       13 18208 1 1 51 ILE HB   H -12.722   6.258  -1.586 1.00 . A D . 47 ILE HB   1 1 
       13 18209 1 1 51 ILE HD11 H  -8.862   4.805  -0.607 1.00 . A D . 47 ILE HD11 1 1 
       13 18210 1 1 51 ILE HD12 H -10.109   4.923   0.635 1.00 . A D . 47 ILE HD12 1 1 
       13 18211 1 1 51 ILE HD13 H  -9.295   6.379   0.063 1.00 . A D . 47 ILE HD13 1 1 
       13 18212 1 1 51 ILE HG12 H -11.018   4.592  -1.647 1.00 . A D . 47 ILE HG12 1 1 
       13 18213 1 1 51 ILE HG13 H -10.289   6.132  -2.115 1.00 . A D . 47 ILE HG13 1 1 
       13 18214 1 1 51 ILE HG21 H -11.871   8.041   0.429 1.00 . A D . 47 ILE HG21 1 1 
       13 18215 1 1 51 ILE HG22 H -12.208   8.391  -1.267 1.00 . A D . 47 ILE HG22 1 1 
       13 18216 1 1 51 ILE HG23 H -10.577   7.940  -0.766 1.00 . A D . 47 ILE HG23 1 1 
       13 18217 1 1 51 ILE N    N -12.721   4.224   0.225 1.00 . A D . 47 ILE N    1 1 
       13 18218 1 1 51 ILE O    O -14.056   7.029   1.670 1.00 . A D . 47 ILE O    1 1 
       13 18219 1 1 52 SER C    C -16.798   6.218  -1.502 1.00 . A D . 48 SER C    1 1 
       13 18220 1 1 52 SER CA   C -16.030   6.734  -0.293 1.00 . A D . 48 SER CA   1 1 
       13 18221 1 1 52 SER CB   C -15.895   8.255  -0.306 1.00 . A D . 48 SER CB   1 1 
       13 18222 1 1 52 SER H    H -14.444   5.608  -1.068 1.00 . A D . 48 SER H    1 1 
       13 18223 1 1 52 SER HA   H -16.530   6.421   0.615 1.00 . A D . 48 SER HA   1 1 
       13 18224 1 1 52 SER HB2  H -16.881   8.709  -0.340 1.00 . A D . 48 SER HB2  1 1 
       13 18225 1 1 52 SER HB3  H -15.372   8.559   0.597 1.00 . A D . 48 SER HB3  1 1 
       13 18226 1 1 52 SER HG   H -15.676   9.308  -1.960 1.00 . A D . 48 SER HG   1 1 
       13 18227 1 1 52 SER N    N -14.720   6.146  -0.295 1.00 . A D . 48 SER N    1 1 
       13 18228 1 1 52 SER O    O -16.844   5.010  -1.726 1.00 . A D . 48 SER O    1 1 
       13 18229 1 1 52 SER OG   O -15.142   8.696  -1.427 1.00 . A D . 48 SER OG   1 1 
       13 18230 1 1 53 TYR C    C -16.717   7.166  -4.741 1.00 . A D . 49 TYR C    1 1 
       13 18231 1 1 53 TYR CA   C -17.697   6.700  -3.688 1.00 . A D . 49 TYR CA   1 1 
       13 18232 1 1 53 TYR CB   C -19.058   7.317  -4.006 1.00 . A D . 49 TYR CB   1 1 
       13 18233 1 1 53 TYR CD1  C -19.947   7.459  -1.619 1.00 . A D . 49 TYR CD1  1 1 
       13 18234 1 1 53 TYR CD2  C -21.380   6.523  -3.285 1.00 . A D . 49 TYR CD2  1 1 
       13 18235 1 1 53 TYR CE1  C -20.926   7.265  -0.667 1.00 . A D . 49 TYR CE1  1 1 
       13 18236 1 1 53 TYR CE2  C -22.358   6.329  -2.331 1.00 . A D . 49 TYR CE2  1 1 
       13 18237 1 1 53 TYR CG   C -20.146   7.094  -2.951 1.00 . A D . 49 TYR CG   1 1 
       13 18238 1 1 53 TYR CZ   C -22.126   6.701  -1.027 1.00 . A D . 49 TYR CZ   1 1 
       13 18239 1 1 53 TYR H    H -16.973   8.061  -2.248 1.00 . A D . 49 TYR H    1 1 
       13 18240 1 1 53 TYR HA   H -17.766   5.622  -3.707 1.00 . A D . 49 TYR HA   1 1 
       13 18241 1 1 53 TYR HB2  H -18.919   8.383  -4.144 1.00 . A D . 49 TYR HB2  1 1 
       13 18242 1 1 53 TYR HB3  H -19.401   6.891  -4.938 1.00 . A D . 49 TYR HB3  1 1 
       13 18243 1 1 53 TYR HD1  H -19.005   7.903  -1.329 1.00 . A D . 49 TYR HD1  1 1 
       13 18244 1 1 53 TYR HD2  H -21.576   6.224  -4.306 1.00 . A D . 49 TYR HD2  1 1 
       13 18245 1 1 53 TYR HE1  H -20.747   7.558   0.359 1.00 . A D . 49 TYR HE1  1 1 
       13 18246 1 1 53 TYR HE2  H -23.304   5.886  -2.611 1.00 . A D . 49 TYR HE2  1 1 
       13 18247 1 1 53 TYR HH   H -23.584   7.339   0.055 1.00 . A D . 49 TYR HH   1 1 
       13 18248 1 1 53 TYR N    N -17.190   7.116  -2.393 1.00 . A D . 49 TYR N    1 1 
       13 18249 1 1 53 TYR O    O -16.934   8.187  -5.392 1.00 . A D . 49 TYR O    1 1 
       13 18250 1 1 53 TYR OH   O -23.100   6.510  -0.080 1.00 . A D . 49 TYR OH   1 1 
       13 18251 1 1 54 GLU C    C -14.051   5.754  -6.592 1.00 . A D . 50 GLU C    1 1 
       13 18252 1 1 54 GLU CA   C -14.553   6.897  -5.743 1.00 . A D . 50 GLU CA   1 1 
       13 18253 1 1 54 GLU CB   C -13.374   7.471  -4.973 1.00 . A D . 50 GLU CB   1 1 
       13 18254 1 1 54 GLU CD   C -13.996   9.861  -5.437 1.00 . A D . 50 GLU CD   1 1 
       13 18255 1 1 54 GLU CG   C -13.609   8.843  -4.391 1.00 . A D . 50 GLU CG   1 1 
       13 18256 1 1 54 GLU H    H -15.453   5.708  -4.254 1.00 . A D . 50 GLU H    1 1 
       13 18257 1 1 54 GLU HA   H -14.967   7.670  -6.375 1.00 . A D . 50 GLU HA   1 1 
       13 18258 1 1 54 GLU HB2  H -13.140   6.801  -4.159 1.00 . A D . 50 GLU HB2  1 1 
       13 18259 1 1 54 GLU HB3  H -12.519   7.522  -5.629 1.00 . A D . 50 GLU HB3  1 1 
       13 18260 1 1 54 GLU HG2  H -14.395   8.785  -3.649 1.00 . A D . 50 GLU HG2  1 1 
       13 18261 1 1 54 GLU HG3  H -12.693   9.163  -3.930 1.00 . A D . 50 GLU HG3  1 1 
       13 18262 1 1 54 GLU N    N -15.602   6.477  -4.842 1.00 . A D . 50 GLU N    1 1 
       13 18263 1 1 54 GLU O    O -14.439   4.603  -6.392 1.00 . A D . 50 GLU O    1 1 
       13 18264 1 1 54 GLU OE1  O -13.221  10.049  -6.394 1.00 . A D . 50 GLU OE1  1 1 
       13 18265 1 1 54 GLU OE2  O -15.061  10.488  -5.291 1.00 . A D . 50 GLU OE2  1 1 
       13 18266 1 1 55 ASP C    C -10.818   5.263  -8.082 1.00 . A D . 51 ASP C    1 1 
       13 18267 1 1 55 ASP CA   C -12.309   4.983  -8.080 1.00 . A D . 51 ASP CA   1 1 
       13 18268 1 1 55 ASP CB   C -12.780   4.766  -9.524 1.00 . A D . 51 ASP CB   1 1 
       13 18269 1 1 55 ASP CG   C -14.283   4.702  -9.697 1.00 . A D . 51 ASP CG   1 1 
       13 18270 1 1 55 ASP H    H -12.656   6.958  -7.371 1.00 . A D . 51 ASP H    1 1 
       13 18271 1 1 55 ASP HA   H -12.470   4.087  -7.524 1.00 . A D . 51 ASP HA   1 1 
       13 18272 1 1 55 ASP HB2  H -12.394   5.556 -10.152 1.00 . A D . 51 ASP HB2  1 1 
       13 18273 1 1 55 ASP HB3  H -12.374   3.808  -9.854 1.00 . A D . 51 ASP HB3  1 1 
       13 18274 1 1 55 ASP N    N -13.026   6.044  -7.386 1.00 . A D . 51 ASP N    1 1 
       13 18275 1 1 55 ASP O    O -10.379   6.356  -8.435 1.00 . A D . 51 ASP O    1 1 
       13 18276 1 1 55 ASP OD1  O -14.969   5.701  -9.407 1.00 . A D . 51 ASP OD1  1 1 
       13 18277 1 1 55 ASP OD2  O -14.780   3.659 -10.150 1.00 . A D . 51 ASP OD2  1 1 
       13 18278 1 1 56 LYS C    C  -7.983   3.061  -8.003 1.00 . A D . 52 LYS C    1 1 
       13 18279 1 1 56 LYS CA   C  -8.605   4.370  -7.580 1.00 . A D . 52 LYS CA   1 1 
       13 18280 1 1 56 LYS CB   C  -8.138   4.691  -6.162 1.00 . A D . 52 LYS CB   1 1 
       13 18281 1 1 56 LYS CD   C  -9.869   6.348  -5.319 1.00 . A D . 52 LYS CD   1 1 
       13 18282 1 1 56 LYS CE   C -10.091   7.807  -4.943 1.00 . A D . 52 LYS CE   1 1 
       13 18283 1 1 56 LYS CG   C  -8.412   6.106  -5.679 1.00 . A D . 52 LYS CG   1 1 
       13 18284 1 1 56 LYS H    H -10.468   3.429  -7.394 1.00 . A D . 52 LYS H    1 1 
       13 18285 1 1 56 LYS HA   H  -8.277   5.148  -8.239 1.00 . A D . 52 LYS HA   1 1 
       13 18286 1 1 56 LYS HB2  H  -8.646   4.018  -5.493 1.00 . A D . 52 LYS HB2  1 1 
       13 18287 1 1 56 LYS HB3  H  -7.076   4.511  -6.098 1.00 . A D . 52 LYS HB3  1 1 
       13 18288 1 1 56 LYS HD2  H -10.504   6.081  -6.161 1.00 . A D . 52 LYS HD2  1 1 
       13 18289 1 1 56 LYS HD3  H -10.122   5.727  -4.470 1.00 . A D . 52 LYS HD3  1 1 
       13 18290 1 1 56 LYS HE2  H -11.141   7.957  -4.737 1.00 . A D . 52 LYS HE2  1 1 
       13 18291 1 1 56 LYS HE3  H  -9.516   8.028  -4.054 1.00 . A D . 52 LYS HE3  1 1 
       13 18292 1 1 56 LYS HG2  H  -7.806   6.297  -4.808 1.00 . A D . 52 LYS HG2  1 1 
       13 18293 1 1 56 LYS HG3  H  -8.132   6.783  -6.464 1.00 . A D . 52 LYS HG3  1 1 
       13 18294 1 1 56 LYS HZ1  H -10.394   8.762  -6.789 1.00 . A D . 52 LYS HZ1  1 1 
       13 18295 1 1 56 LYS HZ2  H  -8.764   8.441  -6.444 1.00 . A D . 52 LYS HZ2  1 1 
       13 18296 1 1 56 LYS HZ3  H  -9.565   9.710  -5.651 1.00 . A D . 52 LYS HZ3  1 1 
       13 18297 1 1 56 LYS N    N -10.049   4.269  -7.663 1.00 . A D . 52 LYS N    1 1 
       13 18298 1 1 56 LYS NZ   N  -9.677   8.739  -6.031 1.00 . A D . 52 LYS NZ   1 1 
       13 18299 1 1 56 LYS O    O  -8.403   2.006  -7.545 1.00 . A D . 52 LYS O    1 1 
       13 18300 1 1 57 ASN C    C  -4.843   1.928  -8.551 1.00 . A D . 53 ASN C    1 1 
       13 18301 1 1 57 ASN CA   C  -6.220   1.915  -9.173 1.00 . A D . 53 ASN CA   1 1 
       13 18302 1 1 57 ASN CB   C  -6.118   1.761 -10.692 1.00 . A D . 53 ASN CB   1 1 
       13 18303 1 1 57 ASN CG   C  -7.459   1.498 -11.358 1.00 . A D . 53 ASN CG   1 1 
       13 18304 1 1 57 ASN H    H  -6.595   3.999  -9.087 1.00 . A D . 53 ASN H    1 1 
       13 18305 1 1 57 ASN HA   H  -6.765   1.076  -8.772 1.00 . A D . 53 ASN HA   1 1 
       13 18306 1 1 57 ASN HB2  H  -5.705   2.675 -11.111 1.00 . A D . 53 ASN HB2  1 1 
       13 18307 1 1 57 ASN HB3  H  -5.456   0.929 -10.916 1.00 . A D . 53 ASN HB3  1 1 
       13 18308 1 1 57 ASN HD21 H  -8.423   1.672  -9.613 1.00 . A D . 53 ASN HD21 1 1 
       13 18309 1 1 57 ASN HD22 H  -9.409   1.308 -11.001 1.00 . A D . 53 ASN HD22 1 1 
       13 18310 1 1 57 ASN N    N  -6.938   3.122  -8.799 1.00 . A D . 53 ASN N    1 1 
       13 18311 1 1 57 ASN ND2  N  -8.537   1.495 -10.581 1.00 . A D . 53 ASN ND2  1 1 
       13 18312 1 1 57 ASN O    O  -4.134   2.930  -8.620 1.00 . A D . 53 ASN O    1 1 
       13 18313 1 1 57 ASN OD1  O  -7.526   1.311 -12.573 1.00 . A D . 53 ASN OD1  1 1 
       13 18314 1 1 58 TRP C    C  -2.312  -0.235  -7.616 1.00 . A D . 54 TRP C    1 1 
       13 18315 1 1 58 TRP CA   C  -3.266   0.816  -7.109 1.00 . A D . 54 TRP CA   1 1 
       13 18316 1 1 58 TRP CB   C  -3.508   0.566  -5.627 1.00 . A D . 54 TRP CB   1 1 
       13 18317 1 1 58 TRP CD1  C  -4.150   2.919  -4.835 1.00 . A D . 54 TRP CD1  1 1 
       13 18318 1 1 58 TRP CD2  C  -2.335   2.041  -3.896 1.00 . A D . 54 TRP CD2  1 1 
       13 18319 1 1 58 TRP CE2  C  -2.510   3.323  -3.377 1.00 . A D . 54 TRP CE2  1 1 
       13 18320 1 1 58 TRP CE3  C  -1.266   1.281  -3.460 1.00 . A D . 54 TRP CE3  1 1 
       13 18321 1 1 58 TRP CG   C  -3.378   1.798  -4.815 1.00 . A D . 54 TRP CG   1 1 
       13 18322 1 1 58 TRP CH2  C  -0.595   3.089  -2.040 1.00 . A D . 54 TRP CH2  1 1 
       13 18323 1 1 58 TRP CZ2  C  -1.631   3.855  -2.446 1.00 . A D . 54 TRP CZ2  1 1 
       13 18324 1 1 58 TRP CZ3  C  -0.417   1.815  -2.535 1.00 . A D . 54 TRP CZ3  1 1 
       13 18325 1 1 58 TRP H    H  -5.150   0.125  -7.753 1.00 . A D . 54 TRP H    1 1 
       13 18326 1 1 58 TRP HA   H  -2.796   1.782  -7.222 1.00 . A D . 54 TRP HA   1 1 
       13 18327 1 1 58 TRP HB2  H  -4.510   0.158  -5.480 1.00 . A D . 54 TRP HB2  1 1 
       13 18328 1 1 58 TRP HB3  H  -2.768  -0.148  -5.267 1.00 . A D . 54 TRP HB3  1 1 
       13 18329 1 1 58 TRP HD1  H  -5.033   3.042  -5.441 1.00 . A D . 54 TRP HD1  1 1 
       13 18330 1 1 58 TRP HE1  H  -4.006   4.738  -3.787 1.00 . A D . 54 TRP HE1  1 1 
       13 18331 1 1 58 TRP HE3  H  -1.105   0.279  -3.832 1.00 . A D . 54 TRP HE3  1 1 
       13 18332 1 1 58 TRP HH2  H   0.105   3.459  -1.311 1.00 . A D . 54 TRP HH2  1 1 
       13 18333 1 1 58 TRP HZ2  H  -1.728   4.834  -2.074 1.00 . A D . 54 TRP HZ2  1 1 
       13 18334 1 1 58 TRP HZ3  H   0.422   1.245  -2.194 1.00 . A D . 54 TRP HZ3  1 1 
       13 18335 1 1 58 TRP N    N  -4.511   0.863  -7.846 1.00 . A D . 54 TRP N    1 1 
       13 18336 1 1 58 TRP NE1  N  -3.632   3.851  -3.962 1.00 . A D . 54 TRP NE1  1 1 
       13 18337 1 1 58 TRP O    O  -2.719  -1.237  -8.201 1.00 . A D . 54 TRP O    1 1 
       13 18338 1 1 59 GLY C    C   1.039  -1.093  -6.477 1.00 . A D . 55 GLY C    1 1 
       13 18339 1 1 59 GLY CA   C  -0.065  -1.067  -7.514 1.00 . A D . 55 GLY CA   1 1 
       13 18340 1 1 59 GLY H    H  -0.820   0.707  -6.676 1.00 . A D . 55 GLY H    1 1 
       13 18341 1 1 59 GLY HA2  H  -0.559  -2.034  -7.517 1.00 . A D . 55 GLY HA2  1 1 
       13 18342 1 1 59 GLY HA3  H   0.368  -0.893  -8.489 1.00 . A D . 55 GLY HA3  1 1 
       13 18343 1 1 59 GLY N    N  -1.053  -0.063  -7.241 1.00 . A D . 55 GLY N    1 1 
       13 18344 1 1 59 GLY O    O   1.216  -0.162  -5.690 1.00 . A D . 55 GLY O    1 1 
       13 18345 1 1 60 ILE C    C   3.998  -3.034  -6.441 1.00 . A D . 56 ILE C    1 1 
       13 18346 1 1 60 ILE CA   C   2.866  -2.481  -5.590 1.00 . A D . 56 ILE CA   1 1 
       13 18347 1 1 60 ILE CB   C   2.425  -3.534  -4.553 1.00 . A D . 56 ILE CB   1 1 
       13 18348 1 1 60 ILE CD1  C   0.535  -4.091  -2.937 1.00 . A D . 56 ILE CD1  1 1 
       13 18349 1 1 60 ILE CG1  C   1.231  -3.018  -3.743 1.00 . A D . 56 ILE CG1  1 1 
       13 18350 1 1 60 ILE CG2  C   3.577  -3.877  -3.628 1.00 . A D . 56 ILE CG2  1 1 
       13 18351 1 1 60 ILE H    H   1.517  -2.862  -7.156 1.00 . A D . 56 ILE H    1 1 
       13 18352 1 1 60 ILE HA   H   3.195  -1.572  -5.076 1.00 . A D . 56 ILE HA   1 1 
       13 18353 1 1 60 ILE HB   H   2.134  -4.435  -5.081 1.00 . A D . 56 ILE HB   1 1 
       13 18354 1 1 60 ILE HD11 H  -0.078  -3.632  -2.177 1.00 . A D . 56 ILE HD11 1 1 
       13 18355 1 1 60 ILE HD12 H   1.274  -4.727  -2.470 1.00 . A D . 56 ILE HD12 1 1 
       13 18356 1 1 60 ILE HD13 H  -0.088  -4.685  -3.591 1.00 . A D . 56 ILE HD13 1 1 
       13 18357 1 1 60 ILE HG12 H   1.591  -2.268  -3.042 1.00 . A D . 56 ILE HG12 1 1 
       13 18358 1 1 60 ILE HG13 H   0.501  -2.565  -4.414 1.00 . A D . 56 ILE HG13 1 1 
       13 18359 1 1 60 ILE HG21 H   4.132  -2.981  -3.396 1.00 . A D . 56 ILE HG21 1 1 
       13 18360 1 1 60 ILE HG22 H   4.229  -4.590  -4.110 1.00 . A D . 56 ILE HG22 1 1 
       13 18361 1 1 60 ILE HG23 H   3.189  -4.304  -2.714 1.00 . A D . 56 ILE HG23 1 1 
       13 18362 1 1 60 ILE N    N   1.755  -2.191  -6.495 1.00 . A D . 56 ILE N    1 1 
       13 18363 1 1 60 ILE O    O   3.799  -4.017  -7.150 1.00 . A D . 56 ILE O    1 1 
       13 18364 1 1 61 PHE C    C   7.356  -3.013  -7.065 1.00 . A D . 57 PHE C    1 1 
       13 18365 1 1 61 PHE CA   C   6.024  -2.563  -7.643 1.00 . A D . 57 PHE CA   1 1 
       13 18366 1 1 61 PHE CB   C   6.246  -1.352  -8.567 1.00 . A D . 57 PHE CB   1 1 
       13 18367 1 1 61 PHE CD1  C   4.643  -0.884 -10.452 1.00 . A D . 57 PHE CD1  1 1 
       13 18368 1 1 61 PHE CD2  C   4.138   0.003  -8.304 1.00 . A D . 57 PHE CD2  1 1 
       13 18369 1 1 61 PHE CE1  C   3.493  -0.305 -10.953 1.00 . A D . 57 PHE CE1  1 1 
       13 18370 1 1 61 PHE CE2  C   2.997   0.573  -8.795 1.00 . A D . 57 PHE CE2  1 1 
       13 18371 1 1 61 PHE CG   C   4.980  -0.740  -9.117 1.00 . A D . 57 PHE CG   1 1 
       13 18372 1 1 61 PHE CZ   C   2.670   0.422 -10.116 1.00 . A D . 57 PHE CZ   1 1 
       13 18373 1 1 61 PHE H    H   5.072  -1.381  -6.168 1.00 . A D . 57 PHE H    1 1 
       13 18374 1 1 61 PHE HA   H   5.618  -3.373  -8.233 1.00 . A D . 57 PHE HA   1 1 
       13 18375 1 1 61 PHE HB2  H   6.769  -0.579  -8.013 1.00 . A D . 57 PHE HB2  1 1 
       13 18376 1 1 61 PHE HB3  H   6.857  -1.666  -9.413 1.00 . A D . 57 PHE HB3  1 1 
       13 18377 1 1 61 PHE HD1  H   5.284  -1.459 -11.106 1.00 . A D . 57 PHE HD1  1 1 
       13 18378 1 1 61 PHE HD2  H   4.388   0.151  -7.268 1.00 . A D . 57 PHE HD2  1 1 
       13 18379 1 1 61 PHE HE1  H   3.237  -0.422 -11.997 1.00 . A D . 57 PHE HE1  1 1 
       13 18380 1 1 61 PHE HE2  H   2.359   1.149  -8.139 1.00 . A D . 57 PHE HE2  1 1 
       13 18381 1 1 61 PHE HZ   H   1.780   0.889 -10.496 1.00 . A D . 57 PHE HZ   1 1 
       13 18382 1 1 61 PHE N    N   5.055  -2.259  -6.600 1.00 . A D . 57 PHE N    1 1 
       13 18383 1 1 61 PHE O    O   8.174  -2.189  -6.659 1.00 . A D . 57 PHE O    1 1 
       13 18384 1 1 62 VAL C    C   9.851  -4.838  -8.001 1.00 . A D . 58 VAL C    1 1 
       13 18385 1 1 62 VAL CA   C   8.909  -4.865  -6.804 1.00 . A D . 58 VAL CA   1 1 
       13 18386 1 1 62 VAL CB   C   8.773  -6.311  -6.269 1.00 . A D . 58 VAL CB   1 1 
       13 18387 1 1 62 VAL CG1  C  10.131  -6.979  -6.121 1.00 . A D . 58 VAL CG1  1 1 
       13 18388 1 1 62 VAL CG2  C   8.063  -6.304  -4.929 1.00 . A D . 58 VAL CG2  1 1 
       13 18389 1 1 62 VAL H    H   6.955  -4.889  -7.600 1.00 . A D . 58 VAL H    1 1 
       13 18390 1 1 62 VAL HA   H   9.323  -4.247  -6.014 1.00 . A D . 58 VAL HA   1 1 
       13 18391 1 1 62 VAL HB   H   8.184  -6.883  -6.966 1.00 . A D . 58 VAL HB   1 1 
       13 18392 1 1 62 VAL HG11 H  10.718  -6.443  -5.388 1.00 . A D . 58 VAL HG11 1 1 
       13 18393 1 1 62 VAL HG12 H  10.644  -6.967  -7.071 1.00 . A D . 58 VAL HG12 1 1 
       13 18394 1 1 62 VAL HG13 H   9.995  -8.000  -5.797 1.00 . A D . 58 VAL HG13 1 1 
       13 18395 1 1 62 VAL HG21 H   7.334  -5.510  -4.910 1.00 . A D . 58 VAL HG21 1 1 
       13 18396 1 1 62 VAL HG22 H   8.792  -6.146  -4.141 1.00 . A D . 58 VAL HG22 1 1 
       13 18397 1 1 62 VAL HG23 H   7.569  -7.253  -4.778 1.00 . A D . 58 VAL HG23 1 1 
       13 18398 1 1 62 VAL N    N   7.615  -4.308  -7.168 1.00 . A D . 58 VAL N    1 1 
       13 18399 1 1 62 VAL O    O   9.617  -5.527  -8.992 1.00 . A D . 58 VAL O    1 1 
       13 18400 1 1 63 ASN C    C  11.178  -3.549 -10.326 1.00 . A D . 59 ASN C    1 1 
       13 18401 1 1 63 ASN CA   C  11.867  -3.838  -8.995 1.00 . A D . 59 ASN CA   1 1 
       13 18402 1 1 63 ASN CB   C  12.768  -5.072  -9.142 1.00 . A D . 59 ASN CB   1 1 
       13 18403 1 1 63 ASN CG   C  13.618  -5.337  -7.914 1.00 . A D . 59 ASN CG   1 1 
       13 18404 1 1 63 ASN H    H  10.991  -3.471  -7.097 1.00 . A D . 59 ASN H    1 1 
       13 18405 1 1 63 ASN HA   H  12.484  -2.989  -8.741 1.00 . A D . 59 ASN HA   1 1 
       13 18406 1 1 63 ASN HB2  H  12.142  -5.946  -9.315 1.00 . A D . 59 ASN HB2  1 1 
       13 18407 1 1 63 ASN HB3  H  13.430  -4.923  -9.993 1.00 . A D . 59 ASN HB3  1 1 
       13 18408 1 1 63 ASN HD21 H  15.274  -4.995  -8.958 1.00 . A D . 59 ASN HD21 1 1 
       13 18409 1 1 63 ASN HD22 H  15.503  -5.399  -7.293 1.00 . A D . 59 ASN HD22 1 1 
       13 18410 1 1 63 ASN N    N  10.890  -4.009  -7.911 1.00 . A D . 59 ASN N    1 1 
       13 18411 1 1 63 ASN ND2  N  14.929  -5.233  -8.071 1.00 . A D . 59 ASN ND2  1 1 
       13 18412 1 1 63 ASN O    O  11.453  -4.205 -11.331 1.00 . A D . 59 ASN O    1 1 
       13 18413 1 1 63 ASN OD1  O  13.105  -5.626  -6.836 1.00 . A D . 59 ASN OD1  1 1 
       13 18414 1 1 64 GLY C    C   8.683  -3.344 -12.033 1.00 . A D . 60 GLY C    1 1 
       13 18415 1 1 64 GLY CA   C   9.559  -2.218 -11.529 1.00 . A D . 60 GLY CA   1 1 
       13 18416 1 1 64 GLY H    H  10.102  -2.088  -9.494 1.00 . A D . 60 GLY H    1 1 
       13 18417 1 1 64 GLY HA2  H   8.923  -1.362 -11.312 1.00 . A D . 60 GLY HA2  1 1 
       13 18418 1 1 64 GLY HA3  H  10.277  -1.955 -12.297 1.00 . A D . 60 GLY HA3  1 1 
       13 18419 1 1 64 GLY N    N  10.279  -2.572 -10.323 1.00 . A D . 60 GLY N    1 1 
       13 18420 1 1 64 GLY O    O   8.699  -3.675 -13.217 1.00 . A D . 60 GLY O    1 1 
       13 18421 1 1 65 GLU C    C   5.806  -4.969 -10.510 1.00 . A D . 61 GLU C    1 1 
       13 18422 1 1 65 GLU CA   C   6.998  -5.001 -11.456 1.00 . A D . 61 GLU CA   1 1 
       13 18423 1 1 65 GLU CB   C   7.721  -6.354 -11.374 1.00 . A D . 61 GLU CB   1 1 
       13 18424 1 1 65 GLU CD   C   7.609  -8.858 -11.679 1.00 . A D . 61 GLU CD   1 1 
       13 18425 1 1 65 GLU CG   C   6.842  -7.555 -11.696 1.00 . A D . 61 GLU CG   1 1 
       13 18426 1 1 65 GLU H    H   7.948  -3.587 -10.206 1.00 . A D . 61 GLU H    1 1 
       13 18427 1 1 65 GLU HA   H   6.649  -4.846 -12.466 1.00 . A D . 61 GLU HA   1 1 
       13 18428 1 1 65 GLU HB2  H   8.549  -6.347 -12.069 1.00 . A D . 61 GLU HB2  1 1 
       13 18429 1 1 65 GLU HB3  H   8.107  -6.479 -10.370 1.00 . A D . 61 GLU HB3  1 1 
       13 18430 1 1 65 GLU HG2  H   6.052  -7.613 -10.958 1.00 . A D . 61 GLU HG2  1 1 
       13 18431 1 1 65 GLU HG3  H   6.411  -7.418 -12.680 1.00 . A D . 61 GLU HG3  1 1 
       13 18432 1 1 65 GLU N    N   7.912  -3.916 -11.127 1.00 . A D . 61 GLU N    1 1 
       13 18433 1 1 65 GLU O    O   5.953  -5.185  -9.305 1.00 . A D . 61 GLU O    1 1 
       13 18434 1 1 65 GLU OE1  O   8.182  -9.200 -10.629 1.00 . A D . 61 GLU OE1  1 1 
       13 18435 1 1 65 GLU OE2  O   7.644  -9.540 -12.721 1.00 . A D . 61 GLU OE2  1 1 
       13 18436 1 1 66 LYS C    C   2.935  -5.887  -9.822 1.00 . A D . 62 LYS C    1 1 
       13 18437 1 1 66 LYS CA   C   3.438  -4.506 -10.231 1.00 . A D . 62 LYS CA   1 1 
       13 18438 1 1 66 LYS CB   C   2.352  -3.739 -10.992 1.00 . A D . 62 LYS CB   1 1 
       13 18439 1 1 66 LYS CD   C   0.064  -2.629 -10.923 1.00 . A D . 62 LYS CD   1 1 
       13 18440 1 1 66 LYS CE   C  -0.570  -3.346 -12.116 1.00 . A D . 62 LYS CE   1 1 
       13 18441 1 1 66 LYS CG   C   1.093  -3.479 -10.174 1.00 . A D . 62 LYS CG   1 1 
       13 18442 1 1 66 LYS H    H   4.592  -4.426 -12.003 1.00 . A D . 62 LYS H    1 1 
       13 18443 1 1 66 LYS HA   H   3.704  -3.953  -9.339 1.00 . A D . 62 LYS HA   1 1 
       13 18444 1 1 66 LYS HB2  H   2.758  -2.778 -11.301 1.00 . A D . 62 LYS HB2  1 1 
       13 18445 1 1 66 LYS HB3  H   2.072  -4.316 -11.872 1.00 . A D . 62 LYS HB3  1 1 
       13 18446 1 1 66 LYS HD2  H  -0.723  -2.358 -10.235 1.00 . A D . 62 LYS HD2  1 1 
       13 18447 1 1 66 LYS HD3  H   0.550  -1.731 -11.276 1.00 . A D . 62 LYS HD3  1 1 
       13 18448 1 1 66 LYS HE2  H  -0.982  -4.283 -11.773 1.00 . A D . 62 LYS HE2  1 1 
       13 18449 1 1 66 LYS HE3  H  -1.372  -2.729 -12.497 1.00 . A D . 62 LYS HE3  1 1 
       13 18450 1 1 66 LYS HG2  H   0.636  -4.434  -9.928 1.00 . A D . 62 LYS HG2  1 1 
       13 18451 1 1 66 LYS HG3  H   1.377  -2.959  -9.261 1.00 . A D . 62 LYS HG3  1 1 
       13 18452 1 1 66 LYS HZ1  H  -0.114  -3.607 -14.138 1.00 . A D . 62 LYS HZ1  1 1 
       13 18453 1 1 66 LYS HZ2  H   0.822  -4.566 -13.103 1.00 . A D . 62 LYS HZ2  1 1 
       13 18454 1 1 66 LYS HZ3  H   1.145  -2.901 -13.243 1.00 . A D . 62 LYS HZ3  1 1 
       13 18455 1 1 66 LYS N    N   4.638  -4.633 -11.046 1.00 . A D . 62 LYS N    1 1 
       13 18456 1 1 66 LYS NZ   N   0.387  -3.625 -13.223 1.00 . A D . 62 LYS NZ   1 1 
       13 18457 1 1 66 LYS O    O   2.407  -6.638 -10.643 1.00 . A D . 62 LYS O    1 1 
       13 18458 1 1 67 VAL C    C   1.398  -7.718  -7.718 1.00 . A D . 63 VAL C    1 1 
       13 18459 1 1 67 VAL CA   C   2.875  -7.577  -8.082 1.00 . A D . 63 VAL CA   1 1 
       13 18460 1 1 67 VAL CB   C   3.744  -7.941  -6.871 1.00 . A D . 63 VAL CB   1 1 
       13 18461 1 1 67 VAL CG1  C   5.219  -7.891  -7.242 1.00 . A D . 63 VAL CG1  1 1 
       13 18462 1 1 67 VAL CG2  C   3.460  -7.031  -5.685 1.00 . A D . 63 VAL CG2  1 1 
       13 18463 1 1 67 VAL H    H   3.687  -5.631  -7.995 1.00 . A D . 63 VAL H    1 1 
       13 18464 1 1 67 VAL HA   H   3.100  -8.287  -8.859 1.00 . A D . 63 VAL HA   1 1 
       13 18465 1 1 67 VAL HB   H   3.502  -8.952  -6.596 1.00 . A D . 63 VAL HB   1 1 
       13 18466 1 1 67 VAL HG11 H   5.787  -7.510  -6.407 1.00 . A D . 63 VAL HG11 1 1 
       13 18467 1 1 67 VAL HG12 H   5.354  -7.241  -8.095 1.00 . A D . 63 VAL HG12 1 1 
       13 18468 1 1 67 VAL HG13 H   5.564  -8.886  -7.488 1.00 . A D . 63 VAL HG13 1 1 
       13 18469 1 1 67 VAL HG21 H   2.538  -7.334  -5.211 1.00 . A D . 63 VAL HG21 1 1 
       13 18470 1 1 67 VAL HG22 H   3.371  -6.010  -6.028 1.00 . A D . 63 VAL HG22 1 1 
       13 18471 1 1 67 VAL HG23 H   4.271  -7.102  -4.975 1.00 . A D . 63 VAL HG23 1 1 
       13 18472 1 1 67 VAL N    N   3.196  -6.251  -8.578 1.00 . A D . 63 VAL N    1 1 
       13 18473 1 1 67 VAL O    O   0.860  -8.826  -7.721 1.00 . A D . 63 VAL O    1 1 
       13 18474 1 1 68 TYR C    C  -1.378  -5.367  -7.378 1.00 . A D . 64 TYR C    1 1 
       13 18475 1 1 68 TYR CA   C  -0.661  -6.659  -7.003 1.00 . A D . 64 TYR CA   1 1 
       13 18476 1 1 68 TYR CB   C  -0.798  -6.899  -5.498 1.00 . A D . 64 TYR CB   1 1 
       13 18477 1 1 68 TYR CD1  C  -2.826  -6.563  -4.015 1.00 . A D . 64 TYR CD1  1 1 
       13 18478 1 1 68 TYR CD2  C  -2.949  -8.189  -5.751 1.00 . A D . 64 TYR CD2  1 1 
       13 18479 1 1 68 TYR CE1  C  -4.122  -6.865  -3.644 1.00 . A D . 64 TYR CE1  1 1 
       13 18480 1 1 68 TYR CE2  C  -4.243  -8.493  -5.385 1.00 . A D . 64 TYR CE2  1 1 
       13 18481 1 1 68 TYR CG   C  -2.217  -7.220  -5.076 1.00 . A D . 64 TYR CG   1 1 
       13 18482 1 1 68 TYR CZ   C  -4.825  -7.827  -4.331 1.00 . A D . 64 TYR CZ   1 1 
       13 18483 1 1 68 TYR H    H   1.214  -5.748  -7.384 1.00 . A D . 64 TYR H    1 1 
       13 18484 1 1 68 TYR HA   H  -1.120  -7.479  -7.527 1.00 . A D . 64 TYR HA   1 1 
       13 18485 1 1 68 TYR HB2  H  -0.163  -7.734  -5.211 1.00 . A D . 64 TYR HB2  1 1 
       13 18486 1 1 68 TYR HB3  H  -0.484  -6.001  -4.973 1.00 . A D . 64 TYR HB3  1 1 
       13 18487 1 1 68 TYR HD1  H  -2.279  -5.805  -3.477 1.00 . A D . 64 TYR HD1  1 1 
       13 18488 1 1 68 TYR HD2  H  -2.488  -8.712  -6.580 1.00 . A D . 64 TYR HD2  1 1 
       13 18489 1 1 68 TYR HE1  H  -4.580  -6.348  -2.821 1.00 . A D . 64 TYR HE1  1 1 
       13 18490 1 1 68 TYR HE2  H  -4.794  -9.248  -5.926 1.00 . A D . 64 TYR HE2  1 1 
       13 18491 1 1 68 TYR HH   H  -6.210  -9.083  -3.878 1.00 . A D . 64 TYR HH   1 1 
       13 18492 1 1 68 TYR N    N   0.744  -6.608  -7.385 1.00 . A D . 64 TYR N    1 1 
       13 18493 1 1 68 TYR O    O  -0.800  -4.282  -7.287 1.00 . A D . 64 TYR O    1 1 
       13 18494 1 1 68 TYR OH   O  -6.114  -8.124  -3.961 1.00 . A D . 64 TYR OH   1 1 
       13 18495 1 1 69 THR C    C  -4.742  -4.333  -7.145 1.00 . A D . 65 THR C    1 1 
       13 18496 1 1 69 THR CA   C  -3.489  -4.329  -8.016 1.00 . A D . 65 THR CA   1 1 
       13 18497 1 1 69 THR CB   C  -3.882  -4.317  -9.475 1.00 . A D . 65 THR CB   1 1 
       13 18498 1 1 69 THR CG2  C  -4.708  -3.111  -9.886 1.00 . A D . 65 THR CG2  1 1 
       13 18499 1 1 69 THR H    H  -3.072  -6.376  -7.713 1.00 . A D . 65 THR H    1 1 
       13 18500 1 1 69 THR HA   H  -2.929  -3.459  -7.819 1.00 . A D . 65 THR HA   1 1 
       13 18501 1 1 69 THR HB   H  -4.458  -5.183  -9.649 1.00 . A D . 65 THR HB   1 1 
       13 18502 1 1 69 THR HG1  H  -2.491  -5.282 -10.469 1.00 . A D . 65 THR HG1  1 1 
       13 18503 1 1 69 THR HG21 H  -5.752  -3.299  -9.677 1.00 . A D . 65 THR HG21 1 1 
       13 18504 1 1 69 THR HG22 H  -4.582  -2.930 -10.943 1.00 . A D . 65 THR HG22 1 1 
       13 18505 1 1 69 THR HG23 H  -4.381  -2.243  -9.331 1.00 . A D . 65 THR HG23 1 1 
       13 18506 1 1 69 THR N    N  -2.659  -5.486  -7.719 1.00 . A D . 65 THR N    1 1 
       13 18507 1 1 69 THR O    O  -5.578  -5.231  -7.253 1.00 . A D . 65 THR O    1 1 
       13 18508 1 1 69 THR OG1  O  -2.739  -4.357 -10.309 1.00 . A D . 65 THR OG1  1 1 
       13 18509 1 1 70 PHE C    C  -6.737  -1.761  -5.853 1.00 . A D . 66 PHE C    1 1 
       13 18510 1 1 70 PHE CA   C  -6.138  -3.118  -5.582 1.00 . A D . 66 PHE CA   1 1 
       13 18511 1 1 70 PHE CB   C  -5.887  -3.334  -4.088 1.00 . A D . 66 PHE CB   1 1 
       13 18512 1 1 70 PHE CD1  C  -3.653  -2.756  -3.078 1.00 . A D . 66 PHE CD1  1 1 
       13 18513 1 1 70 PHE CD2  C  -5.370  -1.105  -3.041 1.00 . A D . 66 PHE CD2  1 1 
       13 18514 1 1 70 PHE CE1  C  -2.804  -1.894  -2.407 1.00 . A D . 66 PHE CE1  1 1 
       13 18515 1 1 70 PHE CE2  C  -4.526  -0.239  -2.374 1.00 . A D . 66 PHE CE2  1 1 
       13 18516 1 1 70 PHE CG   C  -4.944  -2.370  -3.408 1.00 . A D . 66 PHE CG   1 1 
       13 18517 1 1 70 PHE CZ   C  -3.242  -0.631  -2.055 1.00 . A D . 66 PHE CZ   1 1 
       13 18518 1 1 70 PHE H    H  -4.259  -2.553  -6.378 1.00 . A D . 66 PHE H    1 1 
       13 18519 1 1 70 PHE HA   H  -6.850  -3.866  -5.908 1.00 . A D . 66 PHE HA   1 1 
       13 18520 1 1 70 PHE HB2  H  -6.846  -3.249  -3.574 1.00 . A D . 66 PHE HB2  1 1 
       13 18521 1 1 70 PHE HB3  H  -5.486  -4.338  -3.957 1.00 . A D . 66 PHE HB3  1 1 
       13 18522 1 1 70 PHE HD1  H  -3.306  -3.740  -3.360 1.00 . A D . 66 PHE HD1  1 1 
       13 18523 1 1 70 PHE HD2  H  -6.374  -0.789  -3.286 1.00 . A D . 66 PHE HD2  1 1 
       13 18524 1 1 70 PHE HE1  H  -1.801  -2.207  -2.156 1.00 . A D . 66 PHE HE1  1 1 
       13 18525 1 1 70 PHE HE2  H  -4.875   0.750  -2.102 1.00 . A D . 66 PHE HE2  1 1 
       13 18526 1 1 70 PHE HZ   H  -2.577   0.058  -1.536 1.00 . A D . 66 PHE HZ   1 1 
       13 18527 1 1 70 PHE N    N  -4.921  -3.279  -6.364 1.00 . A D . 66 PHE N    1 1 
       13 18528 1 1 70 PHE O    O  -6.037  -0.817  -6.198 1.00 . A D . 66 PHE O    1 1 
       13 18529 1 1 71 ASN C    C  -9.297   0.109  -4.749 1.00 . A D . 67 ASN C    1 1 
       13 18530 1 1 71 ASN CA   C  -8.727  -0.431  -6.034 1.00 . A D . 67 ASN CA   1 1 
       13 18531 1 1 71 ASN CB   C  -9.852  -0.638  -7.058 1.00 . A D . 67 ASN CB   1 1 
       13 18532 1 1 71 ASN CG   C  -9.357  -1.056  -8.433 1.00 . A D . 67 ASN CG   1 1 
       13 18533 1 1 71 ASN H    H  -8.561  -2.472  -5.516 1.00 . A D . 67 ASN H    1 1 
       13 18534 1 1 71 ASN HA   H  -8.006   0.273  -6.427 1.00 . A D . 67 ASN HA   1 1 
       13 18535 1 1 71 ASN HB2  H -10.521  -1.408  -6.693 1.00 . A D . 67 ASN HB2  1 1 
       13 18536 1 1 71 ASN HB3  H -10.400   0.290  -7.164 1.00 . A D . 67 ASN HB3  1 1 
       13 18537 1 1 71 ASN HD21 H  -7.463  -0.964  -7.840 1.00 . A D . 67 ASN HD21 1 1 
       13 18538 1 1 71 ASN HD22 H  -7.715  -1.434  -9.486 1.00 . A D . 67 ASN HD22 1 1 
       13 18539 1 1 71 ASN N    N  -8.039  -1.674  -5.756 1.00 . A D . 67 ASN N    1 1 
       13 18540 1 1 71 ASN ND2  N  -8.046  -1.160  -8.604 1.00 . A D . 67 ASN ND2  1 1 
       13 18541 1 1 71 ASN O    O  -9.774  -0.665  -3.933 1.00 . A D . 67 ASN O    1 1 
       13 18542 1 1 71 ASN OD1  O -10.152  -1.271  -9.345 1.00 . A D . 67 ASN OD1  1 1 
       13 18543 1 1 72 GLU C    C -11.453   1.920  -3.525 1.00 . A D . 68 GLU C    1 1 
       13 18544 1 1 72 GLU CA   C  -9.944   2.006  -3.404 1.00 . A D . 68 GLU CA   1 1 
       13 18545 1 1 72 GLU CB   C  -9.511   3.446  -3.176 1.00 . A D . 68 GLU CB   1 1 
       13 18546 1 1 72 GLU CD   C  -7.360   2.801  -2.025 1.00 . A D . 68 GLU CD   1 1 
       13 18547 1 1 72 GLU CG   C  -8.009   3.652  -3.093 1.00 . A D . 68 GLU CG   1 1 
       13 18548 1 1 72 GLU H    H  -8.975   2.014  -5.291 1.00 . A D . 68 GLU H    1 1 
       13 18549 1 1 72 GLU HA   H  -9.645   1.408  -2.567 1.00 . A D . 68 GLU HA   1 1 
       13 18550 1 1 72 GLU HB2  H  -9.892   4.052  -3.971 1.00 . A D . 68 GLU HB2  1 1 
       13 18551 1 1 72 GLU HB3  H  -9.943   3.787  -2.246 1.00 . A D . 68 GLU HB3  1 1 
       13 18552 1 1 72 GLU HG2  H  -7.564   3.409  -4.053 1.00 . A D . 68 GLU HG2  1 1 
       13 18553 1 1 72 GLU HG3  H  -7.822   4.692  -2.857 1.00 . A D . 68 GLU HG3  1 1 
       13 18554 1 1 72 GLU N    N  -9.325   1.429  -4.589 1.00 . A D . 68 GLU N    1 1 
       13 18555 1 1 72 GLU O    O -12.176   1.948  -2.527 1.00 . A D . 68 GLU O    1 1 
       13 18556 1 1 72 GLU OE1  O  -7.721   2.961  -0.842 1.00 . A D . 68 GLU OE1  1 1 
       13 18557 1 1 72 GLU OE2  O  -6.496   1.981  -2.375 1.00 . A D . 68 GLU OE2  1 1 
       13 18558 1 1 73 LYS C    C -13.498  -0.094  -4.097 1.00 . A D . 69 LYS C    1 1 
       13 18559 1 1 73 LYS CA   C -13.220   1.097  -4.977 1.00 . A D . 69 LYS CA   1 1 
       13 18560 1 1 73 LYS CB   C -13.308   0.619  -6.405 1.00 . A D . 69 LYS CB   1 1 
       13 18561 1 1 73 LYS CD   C -13.019   1.078  -8.839 1.00 . A D . 69 LYS CD   1 1 
       13 18562 1 1 73 LYS CE   C -14.405   0.501  -9.103 1.00 . A D . 69 LYS CE   1 1 
       13 18563 1 1 73 LYS CG   C -12.897   1.643  -7.429 1.00 . A D . 69 LYS CG   1 1 
       13 18564 1 1 73 LYS H    H -11.186   1.353  -5.400 1.00 . A D . 69 LYS H    1 1 
       13 18565 1 1 73 LYS HA   H -13.920   1.897  -4.790 1.00 . A D . 69 LYS HA   1 1 
       13 18566 1 1 73 LYS HB2  H -12.651  -0.245  -6.499 1.00 . A D . 69 LYS HB2  1 1 
       13 18567 1 1 73 LYS HB3  H -14.331   0.325  -6.616 1.00 . A D . 69 LYS HB3  1 1 
       13 18568 1 1 73 LYS HD2  H -12.827   1.867  -9.551 1.00 . A D . 69 LYS HD2  1 1 
       13 18569 1 1 73 LYS HD3  H -12.284   0.294  -8.965 1.00 . A D . 69 LYS HD3  1 1 
       13 18570 1 1 73 LYS HE2  H -14.452   0.171 -10.130 1.00 . A D . 69 LYS HE2  1 1 
       13 18571 1 1 73 LYS HE3  H -14.558  -0.346  -8.449 1.00 . A D . 69 LYS HE3  1 1 
       13 18572 1 1 73 LYS HG2  H -13.539   2.510  -7.329 1.00 . A D . 69 LYS HG2  1 1 
       13 18573 1 1 73 LYS HG3  H -11.861   1.917  -7.250 1.00 . A D . 69 LYS HG3  1 1 
       13 18574 1 1 73 LYS HZ1  H -16.402   1.116  -9.190 1.00 . A D . 69 LYS HZ1  1 1 
       13 18575 1 1 73 LYS HZ2  H -15.280   2.376  -9.391 1.00 . A D . 69 LYS HZ2  1 1 
       13 18576 1 1 73 LYS HZ3  H -15.553   1.720  -7.850 1.00 . A D . 69 LYS HZ3  1 1 
       13 18577 1 1 73 LYS N    N -11.866   1.538  -4.722 1.00 . A D . 69 LYS N    1 1 
       13 18578 1 1 73 LYS NZ   N -15.483   1.496  -8.867 1.00 . A D . 69 LYS NZ   1 1 
       13 18579 1 1 73 LYS O    O -14.403  -0.098  -3.263 1.00 . A D . 69 LYS O    1 1 
       13 18580 1 1 74 SER C    C -12.248  -1.848  -1.999 1.00 . A D . 70 SER C    1 1 
       13 18581 1 1 74 SER CA   C -12.595  -2.237  -3.423 1.00 . A D . 70 SER CA   1 1 
       13 18582 1 1 74 SER CB   C -11.572  -3.223  -3.972 1.00 . A D . 70 SER CB   1 1 
       13 18583 1 1 74 SER H    H -11.872  -0.929  -4.874 1.00 . A D . 70 SER H    1 1 
       13 18584 1 1 74 SER HA   H -13.568  -2.681  -3.449 1.00 . A D . 70 SER HA   1 1 
       13 18585 1 1 74 SER HB2  H -10.576  -2.777  -3.913 1.00 . A D . 70 SER HB2  1 1 
       13 18586 1 1 74 SER HB3  H -11.614  -4.137  -3.387 1.00 . A D . 70 SER HB3  1 1 
       13 18587 1 1 74 SER HG   H -11.812  -4.505  -5.446 1.00 . A D . 70 SER HG   1 1 
       13 18588 1 1 74 SER N    N -12.606  -1.060  -4.241 1.00 . A D . 70 SER N    1 1 
       13 18589 1 1 74 SER O    O -11.199  -1.260  -1.750 1.00 . A D . 70 SER O    1 1 
       13 18590 1 1 74 SER OG   O -11.849  -3.541  -5.329 1.00 . A D . 70 SER OG   1 1 
       13 18591 1 1 75 THR C    C -11.589  -2.153   0.806 1.00 . A D . 71 THR C    1 1 
       13 18592 1 1 75 THR CA   C -12.977  -1.756   0.311 1.00 . A D . 71 THR CA   1 1 
       13 18593 1 1 75 THR CB   C -14.043  -2.435   1.149 1.00 . A D . 71 THR CB   1 1 
       13 18594 1 1 75 THR CG2  C -15.451  -2.041   0.758 1.00 . A D . 71 THR CG2  1 1 
       13 18595 1 1 75 THR H    H -13.991  -2.559  -1.352 1.00 . A D . 71 THR H    1 1 
       13 18596 1 1 75 THR HA   H -13.096  -0.689   0.409 1.00 . A D . 71 THR HA   1 1 
       13 18597 1 1 75 THR HB   H -13.890  -2.156   2.176 1.00 . A D . 71 THR HB   1 1 
       13 18598 1 1 75 THR HG1  H -13.823  -4.087   0.112 1.00 . A D . 71 THR HG1  1 1 
       13 18599 1 1 75 THR HG21 H -15.421  -1.412  -0.119 1.00 . A D . 71 THR HG21 1 1 
       13 18600 1 1 75 THR HG22 H -15.914  -1.502   1.572 1.00 . A D . 71 THR HG22 1 1 
       13 18601 1 1 75 THR HG23 H -16.027  -2.929   0.545 1.00 . A D . 71 THR HG23 1 1 
       13 18602 1 1 75 THR N    N -13.157  -2.124  -1.080 1.00 . A D . 71 THR N    1 1 
       13 18603 1 1 75 THR O    O -11.218  -3.329   0.738 1.00 . A D . 71 THR O    1 1 
       13 18604 1 1 75 THR OG1  O -13.949  -3.840   1.043 1.00 . A D . 71 THR OG1  1 1 
       13 18605 1 1 76 VAL C    C  -9.473  -2.465   2.861 1.00 . A D . 72 VAL C    1 1 
       13 18606 1 1 76 VAL CA   C  -9.467  -1.430   1.743 1.00 . A D . 72 VAL CA   1 1 
       13 18607 1 1 76 VAL CB   C  -8.710  -0.156   2.188 1.00 . A D . 72 VAL CB   1 1 
       13 18608 1 1 76 VAL CG1  C  -7.445  -0.032   1.366 1.00 . A D . 72 VAL CG1  1 1 
       13 18609 1 1 76 VAL CG2  C  -9.553   1.107   2.007 1.00 . A D . 72 VAL CG2  1 1 
       13 18610 1 1 76 VAL H    H -11.128  -0.267   1.272 1.00 . A D . 72 VAL H    1 1 
       13 18611 1 1 76 VAL HA   H  -8.944  -1.828   0.919 1.00 . A D . 72 VAL HA   1 1 
       13 18612 1 1 76 VAL HB   H  -8.424  -0.258   3.241 1.00 . A D . 72 VAL HB   1 1 
       13 18613 1 1 76 VAL HG11 H  -6.610  -0.406   1.938 1.00 . A D . 72 VAL HG11 1 1 
       13 18614 1 1 76 VAL HG12 H  -7.277   1.008   1.119 1.00 . A D . 72 VAL HG12 1 1 
       13 18615 1 1 76 VAL HG13 H  -7.546  -0.604   0.457 1.00 . A D . 72 VAL HG13 1 1 
       13 18616 1 1 76 VAL HG21 H  -9.674   1.313   0.944 1.00 . A D . 72 VAL HG21 1 1 
       13 18617 1 1 76 VAL HG22 H  -9.049   1.941   2.473 1.00 . A D . 72 VAL HG22 1 1 
       13 18618 1 1 76 VAL HG23 H -10.521   0.973   2.464 1.00 . A D . 72 VAL HG23 1 1 
       13 18619 1 1 76 VAL N    N -10.809  -1.171   1.274 1.00 . A D . 72 VAL N    1 1 
       13 18620 1 1 76 VAL O    O  -8.458  -3.086   3.151 1.00 . A D . 72 VAL O    1 1 
       13 18621 1 1 77 GLY C    C -10.692  -5.166   3.726 1.00 . A D . 73 GLY C    1 1 
       13 18622 1 1 77 GLY CA   C -10.867  -3.797   4.320 1.00 . A D . 73 GLY CA   1 1 
       13 18623 1 1 77 GLY H    H -11.449  -2.278   3.012 1.00 . A D . 73 GLY H    1 1 
       13 18624 1 1 77 GLY HA2  H -10.179  -3.676   5.144 1.00 . A D . 73 GLY HA2  1 1 
       13 18625 1 1 77 GLY HA3  H -11.866  -3.719   4.682 1.00 . A D . 73 GLY HA3  1 1 
       13 18626 1 1 77 GLY N    N -10.668  -2.740   3.371 1.00 . A D . 73 GLY N    1 1 
       13 18627 1 1 77 GLY O    O  -9.768  -5.891   4.089 1.00 . A D . 73 GLY O    1 1 
       13 18628 1 1 78 ASN C    C -10.236  -6.972   1.368 1.00 . A D . 74 ASN C    1 1 
       13 18629 1 1 78 ASN CA   C -11.518  -6.825   2.156 1.00 . A D . 74 ASN CA   1 1 
       13 18630 1 1 78 ASN CB   C -12.724  -7.052   1.242 1.00 . A D . 74 ASN CB   1 1 
       13 18631 1 1 78 ASN CG   C -14.026  -7.143   2.013 1.00 . A D . 74 ASN CG   1 1 
       13 18632 1 1 78 ASN H    H -12.293  -4.890   2.555 1.00 . A D . 74 ASN H    1 1 
       13 18633 1 1 78 ASN HA   H -11.522  -7.574   2.930 1.00 . A D . 74 ASN HA   1 1 
       13 18634 1 1 78 ASN HB2  H -12.793  -6.227   0.539 1.00 . A D . 74 ASN HB2  1 1 
       13 18635 1 1 78 ASN HB3  H -12.582  -7.980   0.696 1.00 . A D . 74 ASN HB3  1 1 
       13 18636 1 1 78 ASN HD21 H -14.792  -5.631   0.970 1.00 . A D . 74 ASN HD21 1 1 
       13 18637 1 1 78 ASN HD22 H -15.836  -6.331   2.174 1.00 . A D . 74 ASN HD22 1 1 
       13 18638 1 1 78 ASN N    N -11.582  -5.522   2.806 1.00 . A D . 74 ASN N    1 1 
       13 18639 1 1 78 ASN ND2  N -14.979  -6.283   1.688 1.00 . A D . 74 ASN ND2  1 1 
       13 18640 1 1 78 ASN O    O  -9.747  -8.078   1.171 1.00 . A D . 74 ASN O    1 1 
       13 18641 1 1 78 ASN OD1  O -14.175  -7.988   2.896 1.00 . A D . 74 ASN OD1  1 1 
       13 18642 1 1 79 ILE C    C  -7.228  -6.107   1.234 1.00 . A D . 75 ILE C    1 1 
       13 18643 1 1 79 ILE CA   C  -8.386  -5.868   0.282 1.00 . A D . 75 ILE CA   1 1 
       13 18644 1 1 79 ILE CB   C  -8.170  -4.569  -0.477 1.00 . A D . 75 ILE CB   1 1 
       13 18645 1 1 79 ILE CD1  C  -9.159  -5.592  -2.590 1.00 . A D . 75 ILE CD1  1 1 
       13 18646 1 1 79 ILE CG1  C  -9.213  -4.449  -1.596 1.00 . A D . 75 ILE CG1  1 1 
       13 18647 1 1 79 ILE CG2  C  -6.754  -4.488  -1.025 1.00 . A D . 75 ILE CG2  1 1 
       13 18648 1 1 79 ILE H    H -10.074  -4.982   1.219 1.00 . A D . 75 ILE H    1 1 
       13 18649 1 1 79 ILE HA   H  -8.413  -6.668  -0.435 1.00 . A D . 75 ILE HA   1 1 
       13 18650 1 1 79 ILE HB   H  -8.303  -3.776   0.229 1.00 . A D . 75 ILE HB   1 1 
       13 18651 1 1 79 ILE HD11 H  -8.204  -6.091  -2.515 1.00 . A D . 75 ILE HD11 1 1 
       13 18652 1 1 79 ILE HD12 H  -9.284  -5.204  -3.590 1.00 . A D . 75 ILE HD12 1 1 
       13 18653 1 1 79 ILE HD13 H  -9.951  -6.295  -2.376 1.00 . A D . 75 ILE HD13 1 1 
       13 18654 1 1 79 ILE HG12 H -10.207  -4.443  -1.155 1.00 . A D . 75 ILE HG12 1 1 
       13 18655 1 1 79 ILE HG13 H  -9.051  -3.528  -2.150 1.00 . A D . 75 ILE HG13 1 1 
       13 18656 1 1 79 ILE HG21 H  -6.488  -3.454  -1.182 1.00 . A D . 75 ILE HG21 1 1 
       13 18657 1 1 79 ILE HG22 H  -6.699  -5.025  -1.959 1.00 . A D . 75 ILE HG22 1 1 
       13 18658 1 1 79 ILE HG23 H  -6.070  -4.932  -0.317 1.00 . A D . 75 ILE HG23 1 1 
       13 18659 1 1 79 ILE N    N  -9.657  -5.851   0.981 1.00 . A D . 75 ILE N    1 1 
       13 18660 1 1 79 ILE O    O  -6.315  -6.853   0.923 1.00 . A D . 75 ILE O    1 1 
       13 18661 1 1 80 SER C    C  -6.339  -7.084   4.026 1.00 . A D . 76 SER C    1 1 
       13 18662 1 1 80 SER CA   C  -6.227  -5.710   3.398 1.00 . A D . 76 SER CA   1 1 
       13 18663 1 1 80 SER CB   C  -6.241  -4.619   4.465 1.00 . A D . 76 SER CB   1 1 
       13 18664 1 1 80 SER H    H  -8.047  -4.925   2.622 1.00 . A D . 76 SER H    1 1 
       13 18665 1 1 80 SER HA   H  -5.285  -5.671   2.870 1.00 . A D . 76 SER HA   1 1 
       13 18666 1 1 80 SER HB2  H  -5.963  -3.682   4.005 1.00 . A D . 76 SER HB2  1 1 
       13 18667 1 1 80 SER HB3  H  -7.236  -4.541   4.882 1.00 . A D . 76 SER HB3  1 1 
       13 18668 1 1 80 SER HG   H  -5.574  -5.705   5.962 1.00 . A D . 76 SER HG   1 1 
       13 18669 1 1 80 SER N    N  -7.279  -5.501   2.408 1.00 . A D . 76 SER N    1 1 
       13 18670 1 1 80 SER O    O  -5.326  -7.673   4.406 1.00 . A D . 76 SER O    1 1 
       13 18671 1 1 80 SER OG   O  -5.318  -4.892   5.507 1.00 . A D . 76 SER OG   1 1 
       13 18672 1 1 81 ASN C    C  -6.836  -9.896   3.262 1.00 . A D . 77 ASN C    1 1 
       13 18673 1 1 81 ASN CA   C  -7.646  -9.091   4.261 1.00 . A D . 77 ASN CA   1 1 
       13 18674 1 1 81 ASN CB   C  -9.103  -9.559   4.243 1.00 . A D . 77 ASN CB   1 1 
       13 18675 1 1 81 ASN CG   C  -9.943  -8.904   5.318 1.00 . A D . 77 ASN CG   1 1 
       13 18676 1 1 81 ASN H    H  -8.252  -7.231   3.459 1.00 . A D . 77 ASN H    1 1 
       13 18677 1 1 81 ASN HA   H  -7.233  -9.238   5.250 1.00 . A D . 77 ASN HA   1 1 
       13 18678 1 1 81 ASN HB2  H  -9.537  -9.324   3.280 1.00 . A D . 77 ASN HB2  1 1 
       13 18679 1 1 81 ASN HB3  H  -9.130 -10.632   4.396 1.00 . A D . 77 ASN HB3  1 1 
       13 18680 1 1 81 ASN HD21 H -11.298  -8.386   3.965 1.00 . A D . 77 ASN HD21 1 1 
       13 18681 1 1 81 ASN HD22 H -11.635  -7.900   5.595 1.00 . A D . 77 ASN HD22 1 1 
       13 18682 1 1 81 ASN N    N  -7.518  -7.686   3.924 1.00 . A D . 77 ASN N    1 1 
       13 18683 1 1 81 ASN ND2  N -11.072  -8.342   4.920 1.00 . A D . 77 ASN ND2  1 1 
       13 18684 1 1 81 ASN O    O  -6.247 -10.918   3.607 1.00 . A D . 77 ASN O    1 1 
       13 18685 1 1 81 ASN OD1  O  -9.599  -8.930   6.499 1.00 . A D . 77 ASN OD1  1 1 
       13 18686 1 1 82 ASP C    C  -4.433  -9.530   1.110 1.00 . A D . 78 ASP C    1 1 
       13 18687 1 1 82 ASP CA   C  -5.894  -9.951   1.005 1.00 . A D . 78 ASP CA   1 1 
       13 18688 1 1 82 ASP CB   C  -6.427  -9.644  -0.401 1.00 . A D . 78 ASP CB   1 1 
       13 18689 1 1 82 ASP CG   C  -7.654 -10.457  -0.747 1.00 . A D . 78 ASP CG   1 1 
       13 18690 1 1 82 ASP H    H  -7.170  -8.492   1.864 1.00 . A D . 78 ASP H    1 1 
       13 18691 1 1 82 ASP HA   H  -5.933 -11.012   1.155 1.00 . A D . 78 ASP HA   1 1 
       13 18692 1 1 82 ASP HB2  H  -6.693  -8.591  -0.451 1.00 . A D . 78 ASP HB2  1 1 
       13 18693 1 1 82 ASP HB3  H  -5.649  -9.860  -1.132 1.00 . A D . 78 ASP HB3  1 1 
       13 18694 1 1 82 ASP N    N  -6.728  -9.356   2.043 1.00 . A D . 78 ASP N    1 1 
       13 18695 1 1 82 ASP O    O  -3.551 -10.279   0.714 1.00 . A D . 78 ASP O    1 1 
       13 18696 1 1 82 ASP OD1  O  -8.668 -10.347  -0.038 1.00 . A D . 78 ASP OD1  1 1 
       13 18697 1 1 82 ASP OD2  O  -7.599 -11.223  -1.729 1.00 . A D . 78 ASP OD2  1 1 
       13 18698 1 1 83 ILE C    C  -2.032  -8.800   2.760 1.00 . A D . 79 ILE C    1 1 
       13 18699 1 1 83 ILE CA   C  -2.766  -7.914   1.753 1.00 . A D . 79 ILE CA   1 1 
       13 18700 1 1 83 ILE CB   C  -2.635  -6.422   2.181 1.00 . A D . 79 ILE CB   1 1 
       13 18701 1 1 83 ILE CD1  C  -3.157  -5.430  -0.101 1.00 . A D . 79 ILE CD1  1 1 
       13 18702 1 1 83 ILE CG1  C  -3.549  -5.522   1.353 1.00 . A D . 79 ILE CG1  1 1 
       13 18703 1 1 83 ILE CG2  C  -1.204  -5.959   1.980 1.00 . A D . 79 ILE CG2  1 1 
       13 18704 1 1 83 ILE H    H  -4.880  -7.767   1.947 1.00 . A D . 79 ILE H    1 1 
       13 18705 1 1 83 ILE HA   H  -2.307  -8.045   0.784 1.00 . A D . 79 ILE HA   1 1 
       13 18706 1 1 83 ILE HB   H  -2.884  -6.325   3.236 1.00 . A D . 79 ILE HB   1 1 
       13 18707 1 1 83 ILE HD11 H  -2.244  -4.858  -0.192 1.00 . A D . 79 ILE HD11 1 1 
       13 18708 1 1 83 ILE HD12 H  -3.945  -4.940  -0.651 1.00 . A D . 79 ILE HD12 1 1 
       13 18709 1 1 83 ILE HD13 H  -3.001  -6.423  -0.494 1.00 . A D . 79 ILE HD13 1 1 
       13 18710 1 1 83 ILE HG12 H  -4.561  -5.919   1.394 1.00 . A D . 79 ILE HG12 1 1 
       13 18711 1 1 83 ILE HG13 H  -3.528  -4.517   1.770 1.00 . A D . 79 ILE HG13 1 1 
       13 18712 1 1 83 ILE HG21 H  -1.001  -5.878   0.921 1.00 . A D . 79 ILE HG21 1 1 
       13 18713 1 1 83 ILE HG22 H  -0.530  -6.677   2.418 1.00 . A D . 79 ILE HG22 1 1 
       13 18714 1 1 83 ILE HG23 H  -1.066  -4.995   2.446 1.00 . A D . 79 ILE HG23 1 1 
       13 18715 1 1 83 ILE N    N  -4.155  -8.348   1.638 1.00 . A D . 79 ILE N    1 1 
       13 18716 1 1 83 ILE O    O  -0.807  -8.928   2.726 1.00 . A D . 79 ILE O    1 1 
       13 18717 1 1 84 ASN C    C  -1.725 -11.651   3.898 1.00 . A D . 80 ASN C    1 1 
       13 18718 1 1 84 ASN CA   C  -2.276 -10.402   4.577 1.00 . A D . 80 ASN CA   1 1 
       13 18719 1 1 84 ASN CB   C  -3.367 -10.780   5.575 1.00 . A D . 80 ASN CB   1 1 
       13 18720 1 1 84 ASN CG   C  -3.817  -9.613   6.442 1.00 . A D . 80 ASN CG   1 1 
       13 18721 1 1 84 ASN H    H  -3.778  -9.362   3.547 1.00 . A D . 80 ASN H    1 1 
       13 18722 1 1 84 ASN HA   H  -1.473  -9.910   5.107 1.00 . A D . 80 ASN HA   1 1 
       13 18723 1 1 84 ASN HB2  H  -4.225 -11.149   5.034 1.00 . A D . 80 ASN HB2  1 1 
       13 18724 1 1 84 ASN HB3  H  -2.997 -11.556   6.214 1.00 . A D . 80 ASN HB3  1 1 
       13 18725 1 1 84 ASN HD21 H  -2.412  -8.441   5.660 1.00 . A D . 80 ASN HD21 1 1 
       13 18726 1 1 84 ASN HD22 H  -3.430  -7.707   6.863 1.00 . A D . 80 ASN HD22 1 1 
       13 18727 1 1 84 ASN N    N  -2.807  -9.467   3.608 1.00 . A D . 80 ASN N    1 1 
       13 18728 1 1 84 ASN ND2  N  -3.154  -8.474   6.309 1.00 . A D . 80 ASN ND2  1 1 
       13 18729 1 1 84 ASN O    O  -0.656 -12.136   4.264 1.00 . A D . 80 ASN O    1 1 
       13 18730 1 1 84 ASN OD1  O  -4.743  -9.742   7.242 1.00 . A D . 80 ASN OD1  1 1 
       13 18731 1 1 85 LYS C    C  -0.861 -12.887   1.098 1.00 . A D . 81 LYS C    1 1 
       13 18732 1 1 85 LYS CA   C  -1.927 -13.286   2.112 1.00 . A D . 81 LYS CA   1 1 
       13 18733 1 1 85 LYS CB   C  -3.053 -14.060   1.416 1.00 . A D . 81 LYS CB   1 1 
       13 18734 1 1 85 LYS CD   C  -5.240 -12.887   1.705 1.00 . A D . 81 LYS CD   1 1 
       13 18735 1 1 85 LYS CE   C  -5.966 -14.145   2.151 1.00 . A D . 81 LYS CE   1 1 
       13 18736 1 1 85 LYS CG   C  -4.103 -13.196   0.750 1.00 . A D . 81 LYS CG   1 1 
       13 18737 1 1 85 LYS H    H  -3.237 -11.688   2.581 1.00 . A D . 81 LYS H    1 1 
       13 18738 1 1 85 LYS HA   H  -1.468 -13.945   2.828 1.00 . A D . 81 LYS HA   1 1 
       13 18739 1 1 85 LYS HB2  H  -2.615 -14.694   0.660 1.00 . A D . 81 LYS HB2  1 1 
       13 18740 1 1 85 LYS HB3  H  -3.546 -14.682   2.148 1.00 . A D . 81 LYS HB3  1 1 
       13 18741 1 1 85 LYS HD2  H  -4.842 -12.385   2.575 1.00 . A D . 81 LYS HD2  1 1 
       13 18742 1 1 85 LYS HD3  H  -5.945 -12.235   1.207 1.00 . A D . 81 LYS HD3  1 1 
       13 18743 1 1 85 LYS HE2  H  -5.259 -14.800   2.639 1.00 . A D . 81 LYS HE2  1 1 
       13 18744 1 1 85 LYS HE3  H  -6.742 -13.868   2.851 1.00 . A D . 81 LYS HE3  1 1 
       13 18745 1 1 85 LYS HG2  H  -3.641 -12.254   0.451 1.00 . A D . 81 LYS HG2  1 1 
       13 18746 1 1 85 LYS HG3  H  -4.491 -13.708  -0.118 1.00 . A D . 81 LYS HG3  1 1 
       13 18747 1 1 85 LYS HZ1  H  -5.867 -15.082   0.280 1.00 . A D . 81 LYS HZ1  1 1 
       13 18748 1 1 85 LYS HZ2  H  -7.338 -14.284   0.578 1.00 . A D . 81 LYS HZ2  1 1 
       13 18749 1 1 85 LYS HZ3  H  -7.008 -15.764   1.340 1.00 . A D . 81 LYS HZ3  1 1 
       13 18750 1 1 85 LYS N    N  -2.417 -12.137   2.867 1.00 . A D . 81 LYS N    1 1 
       13 18751 1 1 85 LYS NZ   N  -6.584 -14.867   1.008 1.00 . A D . 81 LYS NZ   1 1 
       13 18752 1 1 85 LYS O    O   0.234 -13.443   1.110 1.00 . A D . 81 LYS O    1 1 
       13 18753 1 1 86 LEU C    C   1.144 -11.116  -0.174 1.00 . A D . 82 LEU C    1 1 
       13 18754 1 1 86 LEU CA   C  -0.229 -11.427  -0.768 1.00 . A D . 82 LEU CA   1 1 
       13 18755 1 1 86 LEU CB   C  -0.809 -10.213  -1.465 1.00 . A D . 82 LEU CB   1 1 
       13 18756 1 1 86 LEU CD1  C  -1.248 -11.272  -3.696 1.00 . A D . 82 LEU CD1  1 1 
       13 18757 1 1 86 LEU CD2  C  -3.027 -11.341  -1.973 1.00 . A D . 82 LEU CD2  1 1 
       13 18758 1 1 86 LEU CG   C  -1.866 -10.532  -2.524 1.00 . A D . 82 LEU CG   1 1 
       13 18759 1 1 86 LEU H    H  -2.062 -11.492   0.273 1.00 . A D . 82 LEU H    1 1 
       13 18760 1 1 86 LEU HA   H  -0.123 -12.200  -1.511 1.00 . A D . 82 LEU HA   1 1 
       13 18761 1 1 86 LEU HB2  H  -1.262  -9.570  -0.710 1.00 . A D . 82 LEU HB2  1 1 
       13 18762 1 1 86 LEU HB3  H   0.006  -9.676  -1.949 1.00 . A D . 82 LEU HB3  1 1 
       13 18763 1 1 86 LEU HD11 H  -0.177 -11.324  -3.566 1.00 . A D . 82 LEU HD11 1 1 
       13 18764 1 1 86 LEU HD12 H  -1.474 -10.746  -4.612 1.00 . A D . 82 LEU HD12 1 1 
       13 18765 1 1 86 LEU HD13 H  -1.655 -12.270  -3.744 1.00 . A D . 82 LEU HD13 1 1 
       13 18766 1 1 86 LEU HD21 H  -3.443 -10.837  -1.113 1.00 . A D . 82 LEU HD21 1 1 
       13 18767 1 1 86 LEU HD22 H  -2.676 -12.320  -1.682 1.00 . A D . 82 LEU HD22 1 1 
       13 18768 1 1 86 LEU HD23 H  -3.786 -11.442  -2.735 1.00 . A D . 82 LEU HD23 1 1 
       13 18769 1 1 86 LEU HG   H  -2.255  -9.619  -2.878 1.00 . A D . 82 LEU HG   1 1 
       13 18770 1 1 86 LEU N    N  -1.172 -11.912   0.234 1.00 . A D . 82 LEU N    1 1 
       13 18771 1 1 86 LEU O    O   2.161 -11.345  -0.827 1.00 . A D . 82 LEU O    1 1 
       13 18772 1 1 87 ASN C    C   3.475  -9.873   1.074 1.00 . A D . 83 ASN C    1 1 
       13 18773 1 1 87 ASN CA   C   2.375 -10.537   1.904 1.00 . A D . 83 ASN CA   1 1 
       13 18774 1 1 87 ASN CB   C   2.854 -11.889   2.457 1.00 . A D . 83 ASN CB   1 1 
       13 18775 1 1 87 ASN CG   C   4.005 -11.787   3.450 1.00 . A D . 83 ASN CG   1 1 
       13 18776 1 1 87 ASN H    H   0.287 -10.684   1.578 1.00 . A D . 83 ASN H    1 1 
       13 18777 1 1 87 ASN HA   H   2.130  -9.889   2.732 1.00 . A D . 83 ASN HA   1 1 
       13 18778 1 1 87 ASN HB2  H   2.026 -12.375   2.956 1.00 . A D . 83 ASN HB2  1 1 
       13 18779 1 1 87 ASN HB3  H   3.178 -12.506   1.627 1.00 . A D . 83 ASN HB3  1 1 
       13 18780 1 1 87 ASN HD21 H   3.974  -9.800   3.378 1.00 . A D . 83 ASN HD21 1 1 
       13 18781 1 1 87 ASN HD22 H   5.172 -10.505   4.421 1.00 . A D . 83 ASN HD22 1 1 
       13 18782 1 1 87 ASN N    N   1.148 -10.733   1.114 1.00 . A D . 83 ASN N    1 1 
       13 18783 1 1 87 ASN ND2  N   4.424 -10.575   3.783 1.00 . A D . 83 ASN ND2  1 1 
       13 18784 1 1 87 ASN O    O   4.416 -10.533   0.632 1.00 . A D . 83 ASN O    1 1 
       13 18785 1 1 87 ASN OD1  O   4.502 -12.803   3.935 1.00 . A D . 83 ASN OD1  1 1 
       13 18786 1 1 88 ILE C    C   5.620  -7.731   0.657 1.00 . A D . 84 ILE C    1 1 
       13 18787 1 1 88 ILE CA   C   4.253  -7.845  -0.014 1.00 . A D . 84 ILE CA   1 1 
       13 18788 1 1 88 ILE CB   C   3.745  -6.431  -0.387 1.00 . A D . 84 ILE CB   1 1 
       13 18789 1 1 88 ILE CD1  C   1.245  -7.022  -0.541 1.00 . A D . 84 ILE CD1  1 1 
       13 18790 1 1 88 ILE CG1  C   2.473  -6.487  -1.249 1.00 . A D . 84 ILE CG1  1 1 
       13 18791 1 1 88 ILE CG2  C   4.831  -5.664  -1.121 1.00 . A D . 84 ILE CG2  1 1 
       13 18792 1 1 88 ILE H    H   2.518  -8.127   1.161 1.00 . A D . 84 ILE H    1 1 
       13 18793 1 1 88 ILE HA   H   4.367  -8.398  -0.922 1.00 . A D . 84 ILE HA   1 1 
       13 18794 1 1 88 ILE HB   H   3.531  -5.904   0.524 1.00 . A D . 84 ILE HB   1 1 
       13 18795 1 1 88 ILE HD11 H   1.386  -8.069  -0.318 1.00 . A D . 84 ILE HD11 1 1 
       13 18796 1 1 88 ILE HD12 H   0.382  -6.903  -1.180 1.00 . A D . 84 ILE HD12 1 1 
       13 18797 1 1 88 ILE HD13 H   1.092  -6.476   0.377 1.00 . A D . 84 ILE HD13 1 1 
       13 18798 1 1 88 ILE HG12 H   2.238  -5.483  -1.592 1.00 . A D . 84 ILE HG12 1 1 
       13 18799 1 1 88 ILE HG13 H   2.664  -7.129  -2.109 1.00 . A D . 84 ILE HG13 1 1 
       13 18800 1 1 88 ILE HG21 H   4.426  -4.736  -1.496 1.00 . A D . 84 ILE HG21 1 1 
       13 18801 1 1 88 ILE HG22 H   5.195  -6.257  -1.949 1.00 . A D . 84 ILE HG22 1 1 
       13 18802 1 1 88 ILE HG23 H   5.646  -5.454  -0.444 1.00 . A D . 84 ILE HG23 1 1 
       13 18803 1 1 88 ILE N    N   3.314  -8.583   0.819 1.00 . A D . 84 ILE N    1 1 
       13 18804 1 1 88 ILE O    O   5.808  -6.950   1.590 1.00 . A D . 84 ILE O    1 1 
       13 18805 1 1 89 LYS C    C   8.868  -7.795  -0.255 1.00 . A D . 85 LYS C    1 1 
       13 18806 1 1 89 LYS CA   C   7.916  -8.473   0.726 1.00 . A D . 85 LYS CA   1 1 
       13 18807 1 1 89 LYS CB   C   8.388  -9.895   1.041 1.00 . A D . 85 LYS CB   1 1 
       13 18808 1 1 89 LYS CD   C   7.860 -12.116   2.119 1.00 . A D . 85 LYS CD   1 1 
       13 18809 1 1 89 LYS CE   C   9.208 -12.180   2.820 1.00 . A D . 85 LYS CE   1 1 
       13 18810 1 1 89 LYS CG   C   7.402 -10.681   1.895 1.00 . A D . 85 LYS CG   1 1 
       13 18811 1 1 89 LYS H    H   6.380  -9.104  -0.580 1.00 . A D . 85 LYS H    1 1 
       13 18812 1 1 89 LYS HA   H   7.886  -7.898   1.640 1.00 . A D . 85 LYS HA   1 1 
       13 18813 1 1 89 LYS HB2  H   8.544 -10.430   0.115 1.00 . A D . 85 LYS HB2  1 1 
       13 18814 1 1 89 LYS HB3  H   9.325  -9.835   1.582 1.00 . A D . 85 LYS HB3  1 1 
       13 18815 1 1 89 LYS HD2  H   7.127 -12.625   2.727 1.00 . A D . 85 LYS HD2  1 1 
       13 18816 1 1 89 LYS HD3  H   7.938 -12.610   1.159 1.00 . A D . 85 LYS HD3  1 1 
       13 18817 1 1 89 LYS HE2  H   9.945 -11.684   2.204 1.00 . A D . 85 LYS HE2  1 1 
       13 18818 1 1 89 LYS HE3  H   9.130 -11.666   3.768 1.00 . A D . 85 LYS HE3  1 1 
       13 18819 1 1 89 LYS HG2  H   7.300 -10.192   2.854 1.00 . A D . 85 LYS HG2  1 1 
       13 18820 1 1 89 LYS HG3  H   6.443 -10.694   1.396 1.00 . A D . 85 LYS HG3  1 1 
       13 18821 1 1 89 LYS HZ1  H   9.954 -13.693   4.054 1.00 . A D . 85 LYS HZ1  1 1 
       13 18822 1 1 89 LYS HZ2  H  10.442 -13.824   2.431 1.00 . A D . 85 LYS HZ2  1 1 
       13 18823 1 1 89 LYS HZ3  H   8.855 -14.244   2.879 1.00 . A D . 85 LYS HZ3  1 1 
       13 18824 1 1 89 LYS N    N   6.575  -8.504   0.172 1.00 . A D . 85 LYS N    1 1 
       13 18825 1 1 89 LYS NZ   N   9.646 -13.580   3.061 1.00 . A D . 85 LYS NZ   1 1 
       13 18826 1 1 89 LYS O    O   8.463  -7.377  -1.341 1.00 . A D . 85 LYS O    1 1 
       13 18827 1 1 90 GLY C    C  11.656  -7.924  -1.783 1.00 . A D . 86 GLY C    1 1 
       13 18828 1 1 90 GLY CA   C  11.119  -7.031  -0.698 1.00 . A D . 86 GLY CA   1 1 
       13 18829 1 1 90 GLY H    H  10.382  -8.022   1.021 1.00 . A D . 86 GLY H    1 1 
       13 18830 1 1 90 GLY HA2  H  10.694  -6.160  -1.173 1.00 . A D . 86 GLY HA2  1 1 
       13 18831 1 1 90 GLY HA3  H  11.946  -6.718  -0.065 1.00 . A D . 86 GLY HA3  1 1 
       13 18832 1 1 90 GLY N    N  10.124  -7.677   0.141 1.00 . A D . 86 GLY N    1 1 
       13 18833 1 1 90 GLY O    O  11.243  -9.079  -1.923 1.00 . A D . 86 GLY O    1 1 
       13 18834 1 1 91 PRO C    C  12.381  -5.010  -3.292 1.00 . A D . 87 PRO C    1 1 
       13 18835 1 1 91 PRO CA   C  13.096  -6.040  -2.414 1.00 . A D . 87 PRO CA   1 1 
       13 18836 1 1 91 PRO CB   C  14.531  -6.215  -2.833 1.00 . A D . 87 PRO CB   1 1 
       13 18837 1 1 91 PRO CD   C  13.264  -8.092  -3.682 1.00 . A D . 87 PRO CD   1 1 
       13 18838 1 1 91 PRO CG   C  14.490  -7.229  -3.933 1.00 . A D . 87 PRO CG   1 1 
       13 18839 1 1 91 PRO HA   H  13.059  -5.720  -1.383 1.00 . A D . 87 PRO HA   1 1 
       13 18840 1 1 91 PRO HB2  H  14.928  -5.277  -3.172 1.00 . A D . 87 PRO HB2  1 1 
       13 18841 1 1 91 PRO HB3  H  15.084  -6.571  -1.986 1.00 . A D . 87 PRO HB3  1 1 
       13 18842 1 1 91 PRO HD2  H  12.619  -8.118  -4.561 1.00 . A D . 87 PRO HD2  1 1 
       13 18843 1 1 91 PRO HD3  H  13.564  -9.096  -3.391 1.00 . A D . 87 PRO HD3  1 1 
       13 18844 1 1 91 PRO HG2  H  14.410  -6.720  -4.884 1.00 . A D . 87 PRO HG2  1 1 
       13 18845 1 1 91 PRO HG3  H  15.384  -7.833  -3.906 1.00 . A D . 87 PRO HG3  1 1 
       13 18846 1 1 91 PRO N    N  12.598  -7.404  -2.569 1.00 . A D . 87 PRO N    1 1 
       13 18847 1 1 91 PRO O    O  11.477  -5.361  -4.037 1.00 . A D . 87 PRO O    1 1 
       13 18848 1 1 92 TYR C    C  10.737  -2.641  -3.983 1.00 . A D . 88 TYR C    1 1 
       13 18849 1 1 92 TYR CA   C  12.256  -2.608  -3.944 1.00 . A D . 88 TYR CA   1 1 
       13 18850 1 1 92 TYR CB   C  12.783  -2.591  -5.384 1.00 . A D . 88 TYR CB   1 1 
       13 18851 1 1 92 TYR CD1  C  15.213  -2.821  -4.710 1.00 . A D . 88 TYR CD1  1 1 
       13 18852 1 1 92 TYR CD2  C  14.665  -1.346  -6.494 1.00 . A D . 88 TYR CD2  1 1 
       13 18853 1 1 92 TYR CE1  C  16.550  -2.510  -4.856 1.00 . A D . 88 TYR CE1  1 1 
       13 18854 1 1 92 TYR CE2  C  15.997  -1.026  -6.645 1.00 . A D . 88 TYR CE2  1 1 
       13 18855 1 1 92 TYR CG   C  14.249  -2.246  -5.524 1.00 . A D . 88 TYR CG   1 1 
       13 18856 1 1 92 TYR CZ   C  16.937  -1.611  -5.826 1.00 . A D . 88 TYR CZ   1 1 
       13 18857 1 1 92 TYR H    H  13.544  -3.555  -2.554 1.00 . A D . 88 TYR H    1 1 
       13 18858 1 1 92 TYR HA   H  12.566  -1.698  -3.452 1.00 . A D . 88 TYR HA   1 1 
       13 18859 1 1 92 TYR HB2  H  12.644  -3.588  -5.813 1.00 . A D . 88 TYR HB2  1 1 
       13 18860 1 1 92 TYR HB3  H  12.208  -1.853  -5.955 1.00 . A D . 88 TYR HB3  1 1 
       13 18861 1 1 92 TYR HD1  H  14.905  -3.522  -3.952 1.00 . A D . 88 TYR HD1  1 1 
       13 18862 1 1 92 TYR HD2  H  13.925  -0.888  -7.135 1.00 . A D . 88 TYR HD2  1 1 
       13 18863 1 1 92 TYR HE1  H  17.283  -2.969  -4.210 1.00 . A D . 88 TYR HE1  1 1 
       13 18864 1 1 92 TYR HE2  H  16.300  -0.320  -7.407 1.00 . A D . 88 TYR HE2  1 1 
       13 18865 1 1 92 TYR HH   H  18.654  -1.083  -5.119 1.00 . A D . 88 TYR HH   1 1 
       13 18866 1 1 92 TYR N    N  12.816  -3.740  -3.180 1.00 . A D . 88 TYR N    1 1 
       13 18867 1 1 92 TYR O    O  10.145  -3.234  -4.876 1.00 . A D . 88 TYR O    1 1 
       13 18868 1 1 92 TYR OH   O  18.266  -1.299  -5.982 1.00 . A D . 88 TYR OH   1 1 
       13 18869 1 1 93 ILE C    C   8.147  -0.573  -3.278 1.00 . A D . 89 ILE C    1 1 
       13 18870 1 1 93 ILE CA   C   8.660  -1.961  -2.976 1.00 . A D . 89 ILE CA   1 1 
       13 18871 1 1 93 ILE CB   C   8.117  -2.433  -1.604 1.00 . A D . 89 ILE CB   1 1 
       13 18872 1 1 93 ILE CD1  C  10.107  -3.709  -0.653 1.00 . A D . 89 ILE CD1  1 1 
       13 18873 1 1 93 ILE CG1  C   8.715  -3.794  -1.239 1.00 . A D . 89 ILE CG1  1 1 
       13 18874 1 1 93 ILE CG2  C   6.608  -2.535  -1.636 1.00 . A D . 89 ILE CG2  1 1 
       13 18875 1 1 93 ILE H    H  10.626  -1.517  -2.342 1.00 . A D . 89 ILE H    1 1 
       13 18876 1 1 93 ILE HA   H   8.283  -2.638  -3.740 1.00 . A D . 89 ILE HA   1 1 
       13 18877 1 1 93 ILE HB   H   8.398  -1.697  -0.858 1.00 . A D . 89 ILE HB   1 1 
       13 18878 1 1 93 ILE HD11 H  10.205  -4.421   0.152 1.00 . A D . 89 ILE HD11 1 1 
       13 18879 1 1 93 ILE HD12 H  10.273  -2.712  -0.272 1.00 . A D . 89 ILE HD12 1 1 
       13 18880 1 1 93 ILE HD13 H  10.835  -3.924  -1.421 1.00 . A D . 89 ILE HD13 1 1 
       13 18881 1 1 93 ILE HG12 H   8.079  -4.313  -0.518 1.00 . A D . 89 ILE HG12 1 1 
       13 18882 1 1 93 ILE HG13 H   8.777  -4.375  -2.158 1.00 . A D . 89 ILE HG13 1 1 
       13 18883 1 1 93 ILE HG21 H   6.207  -2.237  -0.678 1.00 . A D . 89 ILE HG21 1 1 
       13 18884 1 1 93 ILE HG22 H   6.322  -3.555  -1.845 1.00 . A D . 89 ILE HG22 1 1 
       13 18885 1 1 93 ILE HG23 H   6.220  -1.886  -2.406 1.00 . A D . 89 ILE HG23 1 1 
       13 18886 1 1 93 ILE N    N  10.108  -1.990  -3.027 1.00 . A D . 89 ILE N    1 1 
       13 18887 1 1 93 ILE O    O   8.529   0.405  -2.633 1.00 . A D . 89 ILE O    1 1 
       13 18888 1 1 94 GLU C    C   5.106   0.627  -4.542 1.00 . A D . 90 GLU C    1 1 
       13 18889 1 1 94 GLU CA   C   6.621   0.756  -4.591 1.00 . A D . 90 GLU CA   1 1 
       13 18890 1 1 94 GLU CB   C   7.075   1.222  -5.978 1.00 . A D . 90 GLU CB   1 1 
       13 18891 1 1 94 GLU CD   C   7.014   3.048  -7.715 1.00 . A D . 90 GLU CD   1 1 
       13 18892 1 1 94 GLU CG   C   6.542   2.595  -6.357 1.00 . A D . 90 GLU CG   1 1 
       13 18893 1 1 94 GLU H    H   6.966  -1.341  -4.673 1.00 . A D . 90 GLU H    1 1 
       13 18894 1 1 94 GLU HA   H   6.927   1.491  -3.859 1.00 . A D . 90 GLU HA   1 1 
       13 18895 1 1 94 GLU HB2  H   8.162   1.262  -5.999 1.00 . A D . 90 GLU HB2  1 1 
       13 18896 1 1 94 GLU HB3  H   6.723   0.506  -6.719 1.00 . A D . 90 GLU HB3  1 1 
       13 18897 1 1 94 GLU HG2  H   5.463   2.559  -6.362 1.00 . A D . 90 GLU HG2  1 1 
       13 18898 1 1 94 GLU HG3  H   6.873   3.312  -5.619 1.00 . A D . 90 GLU HG3  1 1 
       13 18899 1 1 94 GLU N    N   7.244  -0.507  -4.230 1.00 . A D . 90 GLU N    1 1 
       13 18900 1 1 94 GLU O    O   4.473   0.215  -5.506 1.00 . A D . 90 GLU O    1 1 
       13 18901 1 1 94 GLU OE1  O   6.704   2.366  -8.708 1.00 . A D . 90 GLU OE1  1 1 
       13 18902 1 1 94 GLU OE2  O   7.693   4.084  -7.789 1.00 . A D . 90 GLU OE2  1 1 
       13 18903 1 1 95 ILE C    C   2.500   2.252  -3.355 1.00 . A D . 91 ILE C    1 1 
       13 18904 1 1 95 ILE CA   C   3.105   0.844  -3.203 1.00 . A D . 91 ILE CA   1 1 
       13 18905 1 1 95 ILE CB   C   2.808   0.266  -1.792 1.00 . A D . 91 ILE CB   1 1 
       13 18906 1 1 95 ILE CD1  C   3.661  -1.325  -0.018 1.00 . A D . 91 ILE CD1  1 1 
       13 18907 1 1 95 ILE CG1  C   3.867  -0.752  -1.403 1.00 . A D . 91 ILE CG1  1 1 
       13 18908 1 1 95 ILE CG2  C   1.468  -0.448  -1.740 1.00 . A D . 91 ILE CG2  1 1 
       13 18909 1 1 95 ILE H    H   5.097   1.241  -2.661 1.00 . A D . 91 ILE H    1 1 
       13 18910 1 1 95 ILE HA   H   2.694   0.187  -3.950 1.00 . A D . 91 ILE HA   1 1 
       13 18911 1 1 95 ILE HB   H   2.803   1.071  -1.081 1.00 . A D . 91 ILE HB   1 1 
       13 18912 1 1 95 ILE HD11 H   3.908  -2.376  -0.021 1.00 . A D . 91 ILE HD11 1 1 
       13 18913 1 1 95 ILE HD12 H   2.626  -1.198   0.271 1.00 . A D . 91 ILE HD12 1 1 
       13 18914 1 1 95 ILE HD13 H   4.297  -0.806   0.684 1.00 . A D . 91 ILE HD13 1 1 
       13 18915 1 1 95 ILE HG12 H   3.842  -1.571  -2.106 1.00 . A D . 91 ILE HG12 1 1 
       13 18916 1 1 95 ILE HG13 H   4.837  -0.285  -1.436 1.00 . A D . 91 ILE HG13 1 1 
       13 18917 1 1 95 ILE HG21 H   0.843   0.001  -0.980 1.00 . A D . 91 ILE HG21 1 1 
       13 18918 1 1 95 ILE HG22 H   1.633  -1.488  -1.491 1.00 . A D . 91 ILE HG22 1 1 
       13 18919 1 1 95 ILE HG23 H   0.982  -0.387  -2.702 1.00 . A D . 91 ILE HG23 1 1 
       13 18920 1 1 95 ILE N    N   4.537   0.947  -3.401 1.00 . A D . 91 ILE N    1 1 
       13 18921 1 1 95 ILE O    O   2.685   3.106  -2.483 1.00 . A D . 91 ILE O    1 1 
       13 18922 1 1 96 LYS C    C   0.033   3.633  -5.722 1.00 . A D . 92 LYS C    1 1 
       13 18923 1 1 96 LYS CA   C   1.125   3.789  -4.674 1.00 . A D . 92 LYS CA   1 1 
       13 18924 1 1 96 LYS CB   C   2.141   4.858  -5.125 1.00 . A D . 92 LYS CB   1 1 
       13 18925 1 1 96 LYS CD   C   2.958   3.725  -7.284 1.00 . A D . 92 LYS CD   1 1 
       13 18926 1 1 96 LYS CE   C   3.064   3.929  -8.795 1.00 . A D . 92 LYS CE   1 1 
       13 18927 1 1 96 LYS CG   C   2.360   4.967  -6.637 1.00 . A D . 92 LYS CG   1 1 
       13 18928 1 1 96 LYS H    H   1.612   1.776  -5.091 1.00 . A D . 92 LYS H    1 1 
       13 18929 1 1 96 LYS HA   H   0.665   4.098  -3.749 1.00 . A D . 92 LYS HA   1 1 
       13 18930 1 1 96 LYS HB2  H   1.797   5.824  -4.773 1.00 . A D . 92 LYS HB2  1 1 
       13 18931 1 1 96 LYS HB3  H   3.099   4.637  -4.663 1.00 . A D . 92 LYS HB3  1 1 
       13 18932 1 1 96 LYS HD2  H   3.938   3.533  -6.881 1.00 . A D . 92 LYS HD2  1 1 
       13 18933 1 1 96 LYS HD3  H   2.305   2.888  -7.079 1.00 . A D . 92 LYS HD3  1 1 
       13 18934 1 1 96 LYS HE2  H   2.092   3.715  -9.248 1.00 . A D . 92 LYS HE2  1 1 
       13 18935 1 1 96 LYS HE3  H   3.318   4.951  -8.978 1.00 . A D . 92 LYS HE3  1 1 
       13 18936 1 1 96 LYS HG2  H   1.407   5.164  -7.105 1.00 . A D . 92 LYS HG2  1 1 
       13 18937 1 1 96 LYS HG3  H   3.020   5.805  -6.822 1.00 . A D . 92 LYS HG3  1 1 
       13 18938 1 1 96 LYS HZ1  H   5.005   3.137  -8.938 1.00 . A D . 92 LYS HZ1  1 1 
       13 18939 1 1 96 LYS HZ2  H   4.235   3.352 -10.435 1.00 . A D . 92 LYS HZ2  1 1 
       13 18940 1 1 96 LYS HZ3  H   3.788   2.072  -9.429 1.00 . A D . 92 LYS HZ3  1 1 
       13 18941 1 1 96 LYS N    N   1.764   2.493  -4.446 1.00 . A D . 92 LYS N    1 1 
       13 18942 1 1 96 LYS NZ   N   4.092   3.062  -9.437 1.00 . A D . 92 LYS NZ   1 1 
       13 18943 1 1 96 LYS O    O   0.010   2.633  -6.443 1.00 . A D . 92 LYS O    1 1 
       13 18944 1 1 97 GLN C    C  -1.225   4.993  -8.249 1.00 . A D . 93 GLN C    1 1 
       13 18945 1 1 97 GLN CA   C  -1.817   4.566  -6.927 1.00 . A D . 93 GLN CA   1 1 
       13 18946 1 1 97 GLN CB   C  -3.072   5.366  -6.643 1.00 . A D . 93 GLN CB   1 1 
       13 18947 1 1 97 GLN CD   C  -4.154   7.613  -6.407 1.00 . A D . 93 GLN CD   1 1 
       13 18948 1 1 97 GLN CG   C  -2.856   6.856  -6.593 1.00 . A D . 93 GLN CG   1 1 
       13 18949 1 1 97 GLN H    H  -0.741   5.449  -5.326 1.00 . A D . 93 GLN H    1 1 
       13 18950 1 1 97 GLN HA   H  -2.095   3.536  -7.019 1.00 . A D . 93 GLN HA   1 1 
       13 18951 1 1 97 GLN HB2  H  -3.784   5.148  -7.433 1.00 . A D . 93 GLN HB2  1 1 
       13 18952 1 1 97 GLN HB3  H  -3.483   5.046  -5.694 1.00 . A D . 93 GLN HB3  1 1 
       13 18953 1 1 97 GLN HE21 H  -3.479   8.417  -4.722 1.00 . A D . 93 GLN HE21 1 1 
       13 18954 1 1 97 GLN HE22 H  -5.081   8.875  -5.188 1.00 . A D . 93 GLN HE22 1 1 
       13 18955 1 1 97 GLN HG2  H  -2.191   7.088  -5.773 1.00 . A D . 93 GLN HG2  1 1 
       13 18956 1 1 97 GLN HG3  H  -2.402   7.153  -7.521 1.00 . A D . 93 GLN HG3  1 1 
       13 18957 1 1 97 GLN N    N  -0.822   4.640  -5.876 1.00 . A D . 93 GLN N    1 1 
       13 18958 1 1 97 GLN NE2  N  -4.247   8.377  -5.332 1.00 . A D . 93 GLN NE2  1 1 
       13 18959 1 1 97 GLN O    O  -0.103   5.496  -8.318 1.00 . A D . 93 GLN O    1 1 
       13 18960 1 1 97 GLN OE1  O  -5.071   7.502  -7.222 1.00 . A D . 93 GLN OE1  1 1 
       13 18961 1 1 98 ILE C    C  -2.399   5.248 -11.590 1.00 . A D . 94 ILE C    1 1 
       13 18962 1 1 98 ILE CA   C  -1.368   4.679 -10.627 1.00 . A D . 94 ILE CA   1 1 
       13 18963 1 1 98 ILE CB   C  -0.938   3.285 -11.073 1.00 . A D . 94 ILE CB   1 1 
       13 18964 1 1 98 ILE CD1  C  -1.762   0.881 -11.137 1.00 . A D . 94 ILE CD1  1 1 
       13 18965 1 1 98 ILE CG1  C  -2.080   2.316 -10.821 1.00 . A D . 94 ILE CG1  1 1 
       13 18966 1 1 98 ILE CG2  C   0.307   2.836 -10.333 1.00 . A D . 94 ILE CG2  1 1 
       13 18967 1 1 98 ILE H    H  -2.707   4.048  -9.147 1.00 . A D . 94 ILE H    1 1 
       13 18968 1 1 98 ILE HA   H  -0.498   5.309 -10.618 1.00 . A D . 94 ILE HA   1 1 
       13 18969 1 1 98 ILE HB   H  -0.719   3.327 -12.122 1.00 . A D . 94 ILE HB   1 1 
       13 18970 1 1 98 ILE HD11 H  -2.056   0.267 -10.299 1.00 . A D . 94 ILE HD11 1 1 
       13 18971 1 1 98 ILE HD12 H  -0.703   0.779 -11.308 1.00 . A D . 94 ILE HD12 1 1 
       13 18972 1 1 98 ILE HD13 H  -2.306   0.577 -12.016 1.00 . A D . 94 ILE HD13 1 1 
       13 18973 1 1 98 ILE HG12 H  -2.357   2.363  -9.772 1.00 . A D . 94 ILE HG12 1 1 
       13 18974 1 1 98 ILE HG13 H  -2.915   2.616 -11.419 1.00 . A D . 94 ILE HG13 1 1 
       13 18975 1 1 98 ILE HG21 H   0.118   1.878  -9.864 1.00 . A D . 94 ILE HG21 1 1 
       13 18976 1 1 98 ILE HG22 H   0.557   3.564  -9.576 1.00 . A D . 94 ILE HG22 1 1 
       13 18977 1 1 98 ILE HG23 H   1.127   2.741 -11.030 1.00 . A D . 94 ILE HG23 1 1 
       13 18978 1 1 98 ILE N    N  -1.895   4.582  -9.291 1.00 . A D . 94 ILE N    1 1 
       13 18979 1 1 98 ILE O    O  -2.198   5.125 -12.811 1.00 . A D . 94 ILE O    1 1 
       13 18980 1 1 98 ILE OXT  O  -3.401   5.819 -11.117 1.00 . A D . 94 ILE OXT  1 1 
       14 18981 1 1  5 ASP C    C  20.337   7.227  -9.243 1.00 . A D .  1 ASP C    1 1 
       14 18982 1 1  5 ASP CA   C  21.636   7.042 -10.009 1.00 . A D .  1 ASP CA   1 1 
       14 18983 1 1  5 ASP CB   C  22.647   6.297  -9.132 1.00 . A D .  1 ASP CB   1 1 
       14 18984 1 1  5 ASP CG   C  23.938   5.998  -9.855 1.00 . A D .  1 ASP CG   1 1 
       14 18985 1 1  5 ASP H    H  23.228   8.379 -10.205 1.00 . A D .  1 ASP H    1 1 
       14 18986 1 1  5 ASP HA   H  21.444   6.463 -10.900 1.00 . A D .  1 ASP HA   1 1 
       14 18987 1 1  5 ASP HB2  H  22.874   6.900  -8.265 1.00 . A D .  1 ASP HB2  1 1 
       14 18988 1 1  5 ASP HB3  H  22.212   5.362  -8.809 1.00 . A D .  1 ASP HB3  1 1 
       14 18989 1 1  5 ASP N    N  22.208   8.352 -10.410 1.00 . A D .  1 ASP N    1 1 
       14 18990 1 1  5 ASP O    O  20.271   8.022  -8.306 1.00 . A D .  1 ASP O    1 1 
       14 18991 1 1  5 ASP OD1  O  24.847   5.424  -9.229 1.00 . A D .  1 ASP OD1  1 1 
       14 18992 1 1  5 ASP OD2  O  24.045   6.335 -11.047 1.00 . A D .  1 ASP OD2  1 1 
       14 18993 1 1  6 ASN C    C  17.695   5.117  -8.346 1.00 . A D .  2 ASN C    1 1 
       14 18994 1 1  6 ASN CA   C  18.044   6.494  -8.904 1.00 . A D .  2 ASN CA   1 1 
       14 18995 1 1  6 ASN CB   C  16.923   6.979  -9.829 1.00 . A D .  2 ASN CB   1 1 
       14 18996 1 1  6 ASN CG   C  16.672   6.044 -10.997 1.00 . A D .  2 ASN CG   1 1 
       14 18997 1 1  6 ASN H    H  19.450   5.805 -10.337 1.00 . A D .  2 ASN H    1 1 
       14 18998 1 1  6 ASN HA   H  18.144   7.186  -8.080 1.00 . A D .  2 ASN HA   1 1 
       14 18999 1 1  6 ASN HB2  H  16.009   7.062  -9.260 1.00 . A D .  2 ASN HB2  1 1 
       14 19000 1 1  6 ASN HB3  H  17.185   7.952 -10.220 1.00 . A D .  2 ASN HB3  1 1 
       14 19001 1 1  6 ASN HD21 H  14.803   5.749 -10.394 1.00 . A D .  2 ASN HD21 1 1 
       14 19002 1 1  6 ASN HD22 H  15.277   4.902 -11.823 1.00 . A D .  2 ASN HD22 1 1 
       14 19003 1 1  6 ASN N    N  19.323   6.452  -9.605 1.00 . A D .  2 ASN N    1 1 
       14 19004 1 1  6 ASN ND2  N  15.463   5.512 -11.080 1.00 . A D .  2 ASN ND2  1 1 
       14 19005 1 1  6 ASN O    O  16.610   4.912  -7.797 1.00 . A D .  2 ASN O    1 1 
       14 19006 1 1  6 ASN OD1  O  17.557   5.803 -11.821 1.00 . A D .  2 ASN OD1  1 1 
       14 19007 1 1  7 GLN C    C  18.928   2.657  -6.576 1.00 . A D .  3 GLN C    1 1 
       14 19008 1 1  7 GLN CA   C  18.418   2.813  -8.005 1.00 . A D .  3 GLN CA   1 1 
       14 19009 1 1  7 GLN CB   C  19.133   1.804  -8.908 1.00 . A D .  3 GLN CB   1 1 
       14 19010 1 1  7 GLN CD   C  21.327   0.952  -9.812 1.00 . A D .  3 GLN CD   1 1 
       14 19011 1 1  7 GLN CG   C  20.637   2.014  -8.987 1.00 . A D .  3 GLN CG   1 1 
       14 19012 1 1  7 GLN H    H  19.463   4.399  -8.940 1.00 . A D .  3 GLN H    1 1 
       14 19013 1 1  7 GLN HA   H  17.357   2.609  -8.021 1.00 . A D .  3 GLN HA   1 1 
       14 19014 1 1  7 GLN HB2  H  18.952   0.808  -8.528 1.00 . A D .  3 GLN HB2  1 1 
       14 19015 1 1  7 GLN HB3  H  18.727   1.877  -9.905 1.00 . A D .  3 GLN HB3  1 1 
       14 19016 1 1  7 GLN HE21 H  22.393   0.395  -8.232 1.00 . A D .  3 GLN HE21 1 1 
       14 19017 1 1  7 GLN HE22 H  22.693  -0.483  -9.692 1.00 . A D .  3 GLN HE22 1 1 
       14 19018 1 1  7 GLN HG2  H  20.831   2.977  -9.434 1.00 . A D .  3 GLN HG2  1 1 
       14 19019 1 1  7 GLN HG3  H  21.045   1.991  -7.985 1.00 . A D .  3 GLN HG3  1 1 
       14 19020 1 1  7 GLN N    N  18.622   4.175  -8.492 1.00 . A D .  3 GLN N    1 1 
       14 19021 1 1  7 GLN NE2  N  22.227   0.213  -9.184 1.00 . A D .  3 GLN NE2  1 1 
       14 19022 1 1  7 GLN O    O  18.855   1.573  -5.996 1.00 . A D .  3 GLN O    1 1 
       14 19023 1 1  7 GLN OE1  O  21.047   0.789 -11.001 1.00 . A D .  3 GLN OE1  1 1 
       14 19024 1 1  8 LYS C    C  19.004   4.402  -3.728 1.00 . A D .  4 LYS C    1 1 
       14 19025 1 1  8 LYS CA   C  19.991   3.714  -4.666 1.00 . A D .  4 LYS CA   1 1 
       14 19026 1 1  8 LYS CB   C  21.361   4.413  -4.643 1.00 . A D .  4 LYS CB   1 1 
       14 19027 1 1  8 LYS CD   C  23.446   5.010  -3.355 1.00 . A D .  4 LYS CD   1 1 
       14 19028 1 1  8 LYS CE   C  23.252   6.509  -3.536 1.00 . A D .  4 LYS CE   1 1 
       14 19029 1 1  8 LYS CG   C  22.115   4.273  -3.327 1.00 . A D .  4 LYS CG   1 1 
       14 19030 1 1  8 LYS H    H  19.487   4.575  -6.526 1.00 . A D .  4 LYS H    1 1 
       14 19031 1 1  8 LYS HA   H  20.107   2.682  -4.367 1.00 . A D .  4 LYS HA   1 1 
       14 19032 1 1  8 LYS HB2  H  21.975   3.993  -5.427 1.00 . A D .  4 LYS HB2  1 1 
       14 19033 1 1  8 LYS HB3  H  21.215   5.465  -4.839 1.00 . A D .  4 LYS HB3  1 1 
       14 19034 1 1  8 LYS HD2  H  23.961   4.835  -2.422 1.00 . A D .  4 LYS HD2  1 1 
       14 19035 1 1  8 LYS HD3  H  24.039   4.630  -4.173 1.00 . A D .  4 LYS HD3  1 1 
       14 19036 1 1  8 LYS HE2  H  22.753   6.685  -4.477 1.00 . A D .  4 LYS HE2  1 1 
       14 19037 1 1  8 LYS HE3  H  22.637   6.878  -2.727 1.00 . A D .  4 LYS HE3  1 1 
       14 19038 1 1  8 LYS HG2  H  21.508   4.681  -2.530 1.00 . A D .  4 LYS HG2  1 1 
       14 19039 1 1  8 LYS HG3  H  22.298   3.224  -3.138 1.00 . A D .  4 LYS HG3  1 1 
       14 19040 1 1  8 LYS HZ1  H  24.382   8.269  -3.613 1.00 . A D .  4 LYS HZ1  1 1 
       14 19041 1 1  8 LYS HZ2  H  25.141   6.937  -4.335 1.00 . A D .  4 LYS HZ2  1 1 
       14 19042 1 1  8 LYS HZ3  H  25.065   7.055  -2.640 1.00 . A D .  4 LYS HZ3  1 1 
       14 19043 1 1  8 LYS N    N  19.455   3.739  -6.017 1.00 . A D .  4 LYS N    1 1 
       14 19044 1 1  8 LYS NZ   N  24.547   7.241  -3.531 1.00 . A D .  4 LYS NZ   1 1 
       14 19045 1 1  8 LYS O    O  19.360   4.865  -2.641 1.00 . A D .  4 LYS O    1 1 
       14 19046 1 1  9 ALA C    C  16.458   4.531  -2.115 1.00 . A D .  5 ALA C    1 1 
       14 19047 1 1  9 ALA CA   C  16.726   5.207  -3.454 1.00 . A D .  5 ALA CA   1 1 
       14 19048 1 1  9 ALA CB   C  15.448   5.275  -4.277 1.00 . A D .  5 ALA CB   1 1 
       14 19049 1 1  9 ALA H    H  17.564   4.169  -5.087 1.00 . A D .  5 ALA H    1 1 
       14 19050 1 1  9 ALA HA   H  17.066   6.216  -3.279 1.00 . A D .  5 ALA HA   1 1 
       14 19051 1 1  9 ALA HB1  H  14.815   4.437  -4.027 1.00 . A D .  5 ALA HB1  1 1 
       14 19052 1 1  9 ALA HB2  H  15.693   5.242  -5.328 1.00 . A D .  5 ALA HB2  1 1 
       14 19053 1 1  9 ALA HB3  H  14.928   6.197  -4.057 1.00 . A D .  5 ALA HB3  1 1 
       14 19054 1 1  9 ALA N    N  17.767   4.519  -4.196 1.00 . A D .  5 ALA N    1 1 
       14 19055 1 1  9 ALA O    O  16.015   3.384  -2.064 1.00 . A D .  5 ALA O    1 1 
       14 19056 1 1 10 LEU C    C  15.157   5.229   0.852 1.00 . A D .  6 LEU C    1 1 
       14 19057 1 1 10 LEU CA   C  16.500   4.748   0.314 1.00 . A D .  6 LEU CA   1 1 
       14 19058 1 1 10 LEU CB   C  17.639   5.161   1.270 1.00 . A D .  6 LEU CB   1 1 
       14 19059 1 1 10 LEU CD1  C  18.858   6.894   2.609 1.00 . A D .  6 LEU CD1  1 1 
       14 19060 1 1 10 LEU CD2  C  18.328   7.370   0.239 1.00 . A D .  6 LEU CD2  1 1 
       14 19061 1 1 10 LEU CG   C  17.846   6.670   1.499 1.00 . A D .  6 LEU CG   1 1 
       14 19062 1 1 10 LEU H    H  17.061   6.168  -1.150 1.00 . A D .  6 LEU H    1 1 
       14 19063 1 1 10 LEU HA   H  16.476   3.669   0.252 1.00 . A D .  6 LEU HA   1 1 
       14 19064 1 1 10 LEU HB2  H  17.445   4.704   2.230 1.00 . A D .  6 LEU HB2  1 1 
       14 19065 1 1 10 LEU HB3  H  18.561   4.751   0.883 1.00 . A D .  6 LEU HB3  1 1 
       14 19066 1 1 10 LEU HD11 H  18.420   6.618   3.556 1.00 . A D .  6 LEU HD11 1 1 
       14 19067 1 1 10 LEU HD12 H  19.138   7.937   2.633 1.00 . A D .  6 LEU HD12 1 1 
       14 19068 1 1 10 LEU HD13 H  19.734   6.291   2.426 1.00 . A D .  6 LEU HD13 1 1 
       14 19069 1 1 10 LEU HD21 H  18.603   6.634  -0.501 1.00 . A D .  6 LEU HD21 1 1 
       14 19070 1 1 10 LEU HD22 H  19.187   7.982   0.474 1.00 . A D .  6 LEU HD22 1 1 
       14 19071 1 1 10 LEU HD23 H  17.537   7.996  -0.152 1.00 . A D .  6 LEU HD23 1 1 
       14 19072 1 1 10 LEU HG   H  16.910   7.118   1.801 1.00 . A D .  6 LEU HG   1 1 
       14 19073 1 1 10 LEU N    N  16.719   5.256  -1.037 1.00 . A D .  6 LEU N    1 1 
       14 19074 1 1 10 LEU O    O  14.997   5.451   2.046 1.00 . A D .  6 LEU O    1 1 
       14 19075 1 1 11 GLU C    C  12.025   5.124   1.035 1.00 . A D .  7 GLU C    1 1 
       14 19076 1 1 11 GLU CA   C  12.948   6.099   0.297 1.00 . A D .  7 GLU CA   1 1 
       14 19077 1 1 11 GLU CB   C  12.239   6.563  -0.973 1.00 . A D .  7 GLU CB   1 1 
       14 19078 1 1 11 GLU CD   C  12.325   7.912  -3.089 1.00 . A D .  7 GLU CD   1 1 
       14 19079 1 1 11 GLU CG   C  13.042   7.539  -1.814 1.00 . A D .  7 GLU CG   1 1 
       14 19080 1 1 11 GLU H    H  14.457   5.392  -1.003 1.00 . A D .  7 GLU H    1 1 
       14 19081 1 1 11 GLU HA   H  13.135   6.955   0.926 1.00 . A D .  7 GLU HA   1 1 
       14 19082 1 1 11 GLU HB2  H  12.014   5.700  -1.582 1.00 . A D .  7 GLU HB2  1 1 
       14 19083 1 1 11 GLU HB3  H  11.310   7.043  -0.697 1.00 . A D .  7 GLU HB3  1 1 
       14 19084 1 1 11 GLU HG2  H  13.215   8.437  -1.239 1.00 . A D .  7 GLU HG2  1 1 
       14 19085 1 1 11 GLU HG3  H  13.989   7.085  -2.068 1.00 . A D .  7 GLU HG3  1 1 
       14 19086 1 1 11 GLU N    N  14.234   5.506  -0.057 1.00 . A D .  7 GLU N    1 1 
       14 19087 1 1 11 GLU O    O  10.879   5.473   1.323 1.00 . A D .  7 GLU O    1 1 
       14 19088 1 1 11 GLU OE1  O  12.884   8.691  -3.881 1.00 . A D .  7 GLU OE1  1 1 
       14 19089 1 1 11 GLU OE2  O  11.200   7.420  -3.304 1.00 . A D .  7 GLU OE2  1 1 
       14 19090 1 1 12 GLU C    C  11.055   3.119   3.137 1.00 . A D .  8 GLU C    1 1 
       14 19091 1 1 12 GLU CA   C  11.568   2.828   1.722 1.00 . A D .  8 GLU CA   1 1 
       14 19092 1 1 12 GLU CB   C  12.246   1.456   1.647 1.00 . A D .  8 GLU CB   1 1 
       14 19093 1 1 12 GLU CD   C  14.251   0.032   2.130 1.00 . A D .  8 GLU CD   1 1 
       14 19094 1 1 12 GLU CG   C  13.640   1.406   2.244 1.00 . A D .  8 GLU CG   1 1 
       14 19095 1 1 12 GLU H    H  13.334   3.619   0.849 1.00 . A D .  8 GLU H    1 1 
       14 19096 1 1 12 GLU HA   H  10.707   2.804   1.069 1.00 . A D .  8 GLU HA   1 1 
       14 19097 1 1 12 GLU HB2  H  11.633   0.741   2.173 1.00 . A D .  8 GLU HB2  1 1 
       14 19098 1 1 12 GLU HB3  H  12.312   1.160   0.610 1.00 . A D .  8 GLU HB3  1 1 
       14 19099 1 1 12 GLU HG2  H  14.271   2.111   1.723 1.00 . A D .  8 GLU HG2  1 1 
       14 19100 1 1 12 GLU HG3  H  13.583   1.674   3.289 1.00 . A D .  8 GLU HG3  1 1 
       14 19101 1 1 12 GLU N    N  12.452   3.872   1.197 1.00 . A D .  8 GLU N    1 1 
       14 19102 1 1 12 GLU O    O   9.847   3.137   3.361 1.00 . A D .  8 GLU O    1 1 
       14 19103 1 1 12 GLU OE1  O  14.355  -0.476   0.998 1.00 . A D .  8 GLU OE1  1 1 
       14 19104 1 1 12 GLU OE2  O  14.633  -0.537   3.166 1.00 . A D .  8 GLU OE2  1 1 
       14 19105 1 1 13 GLN C    C  11.329   5.303   5.528 1.00 . A D .  9 GLN C    1 1 
       14 19106 1 1 13 GLN CA   C  11.510   3.793   5.415 1.00 . A D .  9 GLN CA   1 1 
       14 19107 1 1 13 GLN CB   C  12.468   3.278   6.512 1.00 . A D .  9 GLN CB   1 1 
       14 19108 1 1 13 GLN CD   C  14.661   3.378   5.245 1.00 . A D .  9 GLN CD   1 1 
       14 19109 1 1 13 GLN CG   C  13.891   3.829   6.463 1.00 . A D .  9 GLN CG   1 1 
       14 19110 1 1 13 GLN H    H  12.896   3.461   3.837 1.00 . A D .  9 GLN H    1 1 
       14 19111 1 1 13 GLN HA   H  10.542   3.333   5.567 1.00 . A D .  9 GLN HA   1 1 
       14 19112 1 1 13 GLN HB2  H  12.051   3.533   7.474 1.00 . A D .  9 GLN HB2  1 1 
       14 19113 1 1 13 GLN HB3  H  12.524   2.201   6.436 1.00 . A D .  9 GLN HB3  1 1 
       14 19114 1 1 13 GLN HE21 H  14.895   5.261   4.671 1.00 . A D .  9 GLN HE21 1 1 
       14 19115 1 1 13 GLN HE22 H  15.578   4.065   3.625 1.00 . A D .  9 GLN HE22 1 1 
       14 19116 1 1 13 GLN HG2  H  13.845   4.908   6.460 1.00 . A D .  9 GLN HG2  1 1 
       14 19117 1 1 13 GLN HG3  H  14.419   3.498   7.346 1.00 . A D .  9 GLN HG3  1 1 
       14 19118 1 1 13 GLN N    N  11.944   3.427   4.068 1.00 . A D .  9 GLN N    1 1 
       14 19119 1 1 13 GLN NE2  N  15.091   4.329   4.437 1.00 . A D .  9 GLN NE2  1 1 
       14 19120 1 1 13 GLN O    O  11.284   5.853   6.629 1.00 . A D .  9 GLN O    1 1 
       14 19121 1 1 13 GLN OE1  O  14.863   2.185   5.032 1.00 . A D .  9 GLN OE1  1 1 
       14 19122 1 1 14 MET C    C   9.726   7.852   3.996 1.00 . A D . 10 MET C    1 1 
       14 19123 1 1 14 MET CA   C  11.139   7.429   4.373 1.00 . A D . 10 MET CA   1 1 
       14 19124 1 1 14 MET CB   C  12.145   8.058   3.406 1.00 . A D . 10 MET CB   1 1 
       14 19125 1 1 14 MET CE   C  13.749  10.071   5.265 1.00 . A D . 10 MET CE   1 1 
       14 19126 1 1 14 MET CG   C  13.596   7.753   3.744 1.00 . A D . 10 MET CG   1 1 
       14 19127 1 1 14 MET H    H  11.329   5.486   3.530 1.00 . A D . 10 MET H    1 1 
       14 19128 1 1 14 MET HA   H  11.349   7.783   5.372 1.00 . A D . 10 MET HA   1 1 
       14 19129 1 1 14 MET HB2  H  11.946   7.693   2.409 1.00 . A D . 10 MET HB2  1 1 
       14 19130 1 1 14 MET HB3  H  12.015   9.131   3.417 1.00 . A D . 10 MET HB3  1 1 
       14 19131 1 1 14 MET HE1  H  13.563  10.329   4.232 1.00 . A D . 10 MET HE1  1 1 
       14 19132 1 1 14 MET HE2  H  14.610  10.615   5.623 1.00 . A D . 10 MET HE2  1 1 
       14 19133 1 1 14 MET HE3  H  12.886  10.330   5.861 1.00 . A D . 10 MET HE3  1 1 
       14 19134 1 1 14 MET HG2  H  13.751   6.685   3.683 1.00 . A D . 10 MET HG2  1 1 
       14 19135 1 1 14 MET HG3  H  14.230   8.247   3.022 1.00 . A D . 10 MET HG3  1 1 
       14 19136 1 1 14 MET N    N  11.269   5.976   4.384 1.00 . A D . 10 MET N    1 1 
       14 19137 1 1 14 MET O    O   8.916   8.173   4.861 1.00 . A D . 10 MET O    1 1 
       14 19138 1 1 14 MET SD   S  14.057   8.311   5.396 1.00 . A D . 10 MET SD   1 1 
       14 19139 1 1 15 ASN C    C   7.311   6.752   1.967 1.00 . A D . 11 ASN C    1 1 
       14 19140 1 1 15 ASN CA   C   8.050   8.024   2.249 1.00 . A D . 11 ASN CA   1 1 
       14 19141 1 1 15 ASN CB   C   8.019   8.887   0.986 1.00 . A D . 11 ASN CB   1 1 
       14 19142 1 1 15 ASN CG   C   8.973   8.429  -0.106 1.00 . A D . 11 ASN CG   1 1 
       14 19143 1 1 15 ASN H    H  10.068   7.405   2.076 1.00 . A D . 11 ASN H    1 1 
       14 19144 1 1 15 ASN HA   H   7.536   8.552   3.040 1.00 . A D . 11 ASN HA   1 1 
       14 19145 1 1 15 ASN HB2  H   7.013   8.815   0.579 1.00 . A D . 11 ASN HB2  1 1 
       14 19146 1 1 15 ASN HB3  H   8.235   9.914   1.240 1.00 . A D . 11 ASN HB3  1 1 
       14 19147 1 1 15 ASN HD21 H  10.019  10.113   0.060 1.00 . A D . 11 ASN HD21 1 1 
       14 19148 1 1 15 ASN HD22 H  10.582   8.986  -1.127 1.00 . A D . 11 ASN HD22 1 1 
       14 19149 1 1 15 ASN N    N   9.404   7.752   2.712 1.00 . A D . 11 ASN N    1 1 
       14 19150 1 1 15 ASN ND2  N   9.957   9.258  -0.422 1.00 . A D . 11 ASN ND2  1 1 
       14 19151 1 1 15 ASN O    O   6.094   6.709   2.038 1.00 . A D . 11 ASN O    1 1 
       14 19152 1 1 15 ASN OD1  O   8.832   7.340  -0.659 1.00 . A D . 11 ASN OD1  1 1 
       14 19153 1 1 16 SER C    C   6.378   4.029   1.724 1.00 . A D . 12 SER C    1 1 
       14 19154 1 1 16 SER CA   C   7.454   4.636   0.836 1.00 . A D . 12 SER CA   1 1 
       14 19155 1 1 16 SER CB   C   8.562   3.622   0.617 1.00 . A D . 12 SER CB   1 1 
       14 19156 1 1 16 SER H    H   8.980   6.008   1.230 1.00 . A D . 12 SER H    1 1 
       14 19157 1 1 16 SER HA   H   7.025   4.926  -0.112 1.00 . A D . 12 SER HA   1 1 
       14 19158 1 1 16 SER HB2  H   9.284   4.031  -0.077 1.00 . A D . 12 SER HB2  1 1 
       14 19159 1 1 16 SER HB3  H   9.047   3.435   1.582 1.00 . A D . 12 SER HB3  1 1 
       14 19160 1 1 16 SER HG   H   8.768   1.737   0.094 1.00 . A D . 12 SER HG   1 1 
       14 19161 1 1 16 SER N    N   8.035   5.818   1.414 1.00 . A D . 12 SER N    1 1 
       14 19162 1 1 16 SER O    O   5.239   3.847   1.309 1.00 . A D . 12 SER O    1 1 
       14 19163 1 1 16 SER OG   O   8.065   2.402   0.094 1.00 . A D . 12 SER OG   1 1 
       14 19164 1 1 17 ILE C    C   5.233   3.897   4.777 1.00 . A D . 13 ILE C    1 1 
       14 19165 1 1 17 ILE CA   C   5.945   2.921   3.842 1.00 . A D . 13 ILE CA   1 1 
       14 19166 1 1 17 ILE CB   C   6.817   1.932   4.629 1.00 . A D . 13 ILE CB   1 1 
       14 19167 1 1 17 ILE CD1  C   6.620   0.140   2.839 1.00 . A D . 13 ILE CD1  1 1 
       14 19168 1 1 17 ILE CG1  C   7.540   1.037   3.641 1.00 . A D . 13 ILE CG1  1 1 
       14 19169 1 1 17 ILE CG2  C   6.001   1.099   5.610 1.00 . A D . 13 ILE CG2  1 1 
       14 19170 1 1 17 ILE H    H   7.747   3.739   3.131 1.00 . A D . 13 ILE H    1 1 
       14 19171 1 1 17 ILE HA   H   5.207   2.368   3.273 1.00 . A D . 13 ILE HA   1 1 
       14 19172 1 1 17 ILE HB   H   7.555   2.502   5.173 1.00 . A D . 13 ILE HB   1 1 
       14 19173 1 1 17 ILE HD11 H   6.180   0.706   2.031 1.00 . A D . 13 ILE HD11 1 1 
       14 19174 1 1 17 ILE HD12 H   5.839  -0.238   3.482 1.00 . A D . 13 ILE HD12 1 1 
       14 19175 1 1 17 ILE HD13 H   7.185  -0.686   2.435 1.00 . A D . 13 ILE HD13 1 1 
       14 19176 1 1 17 ILE HG12 H   8.063   1.686   2.941 1.00 . A D . 13 ILE HG12 1 1 
       14 19177 1 1 17 ILE HG13 H   8.253   0.411   4.174 1.00 . A D . 13 ILE HG13 1 1 
       14 19178 1 1 17 ILE HG21 H   6.527   1.033   6.550 1.00 . A D . 13 ILE HG21 1 1 
       14 19179 1 1 17 ILE HG22 H   5.859   0.108   5.205 1.00 . A D . 13 ILE HG22 1 1 
       14 19180 1 1 17 ILE HG23 H   5.039   1.565   5.765 1.00 . A D . 13 ILE HG23 1 1 
       14 19181 1 1 17 ILE N    N   6.798   3.627   2.906 1.00 . A D . 13 ILE N    1 1 
       14 19182 1 1 17 ILE O    O   4.310   3.537   5.511 1.00 . A D . 13 ILE O    1 1 
       14 19183 1 1 18 ASN C    C   3.892   6.924   4.721 1.00 . A D . 14 ASN C    1 1 
       14 19184 1 1 18 ASN CA   C   4.985   6.194   5.505 1.00 . A D . 14 ASN CA   1 1 
       14 19185 1 1 18 ASN CB   C   5.995   7.205   6.049 1.00 . A D . 14 ASN CB   1 1 
       14 19186 1 1 18 ASN CG   C   6.935   6.618   7.086 1.00 . A D . 14 ASN CG   1 1 
       14 19187 1 1 18 ASN H    H   6.350   5.378   4.072 1.00 . A D . 14 ASN H    1 1 
       14 19188 1 1 18 ASN HA   H   4.515   5.700   6.344 1.00 . A D . 14 ASN HA   1 1 
       14 19189 1 1 18 ASN HB2  H   6.591   7.589   5.234 1.00 . A D . 14 ASN HB2  1 1 
       14 19190 1 1 18 ASN HB3  H   5.451   8.020   6.503 1.00 . A D . 14 ASN HB3  1 1 
       14 19191 1 1 18 ASN HD21 H   6.059   4.842   6.944 1.00 . A D . 14 ASN HD21 1 1 
       14 19192 1 1 18 ASN HD22 H   7.374   4.945   8.062 1.00 . A D . 14 ASN HD22 1 1 
       14 19193 1 1 18 ASN N    N   5.633   5.150   4.705 1.00 . A D . 14 ASN N    1 1 
       14 19194 1 1 18 ASN ND2  N   6.771   5.340   7.395 1.00 . A D . 14 ASN ND2  1 1 
       14 19195 1 1 18 ASN O    O   2.715   6.890   5.102 1.00 . A D . 14 ASN O    1 1 
       14 19196 1 1 18 ASN OD1  O   7.799   7.317   7.612 1.00 . A D . 14 ASN OD1  1 1 
       14 19197 1 1 19 SER C    C   2.297   7.394   2.207 1.00 . A D . 15 SER C    1 1 
       14 19198 1 1 19 SER CA   C   3.301   8.340   2.841 1.00 . A D . 15 SER CA   1 1 
       14 19199 1 1 19 SER CB   C   3.970   9.192   1.756 1.00 . A D . 15 SER CB   1 1 
       14 19200 1 1 19 SER H    H   5.214   7.608   3.374 1.00 . A D . 15 SER H    1 1 
       14 19201 1 1 19 SER HA   H   2.775   8.998   3.512 1.00 . A D . 15 SER HA   1 1 
       14 19202 1 1 19 SER HB2  H   3.216   9.800   1.273 1.00 . A D . 15 SER HB2  1 1 
       14 19203 1 1 19 SER HB3  H   4.706   9.838   2.216 1.00 . A D . 15 SER HB3  1 1 
       14 19204 1 1 19 SER HG   H   5.137   7.705   1.211 1.00 . A D . 15 SER HG   1 1 
       14 19205 1 1 19 SER N    N   4.269   7.599   3.636 1.00 . A D . 15 SER N    1 1 
       14 19206 1 1 19 SER O    O   1.186   7.801   1.895 1.00 . A D . 15 SER O    1 1 
       14 19207 1 1 19 SER OG   O   4.612   8.392   0.775 1.00 . A D . 15 SER OG   1 1 
       14 19208 1 1 20 VAL C    C   0.447   5.109   2.314 1.00 . A D . 16 VAL C    1 1 
       14 19209 1 1 20 VAL CA   C   1.763   5.095   1.547 1.00 . A D . 16 VAL CA   1 1 
       14 19210 1 1 20 VAL CB   C   2.377   3.668   1.622 1.00 . A D . 16 VAL CB   1 1 
       14 19211 1 1 20 VAL CG1  C   2.609   3.238   3.052 1.00 . A D . 16 VAL CG1  1 1 
       14 19212 1 1 20 VAL CG2  C   1.502   2.648   0.916 1.00 . A D . 16 VAL CG2  1 1 
       14 19213 1 1 20 VAL H    H   3.560   5.842   2.389 1.00 . A D . 16 VAL H    1 1 
       14 19214 1 1 20 VAL HA   H   1.563   5.331   0.508 1.00 . A D . 16 VAL HA   1 1 
       14 19215 1 1 20 VAL HB   H   3.341   3.685   1.133 1.00 . A D . 16 VAL HB   1 1 
       14 19216 1 1 20 VAL HG11 H   3.475   2.595   3.097 1.00 . A D . 16 VAL HG11 1 1 
       14 19217 1 1 20 VAL HG12 H   1.743   2.700   3.408 1.00 . A D . 16 VAL HG12 1 1 
       14 19218 1 1 20 VAL HG13 H   2.773   4.106   3.670 1.00 . A D . 16 VAL HG13 1 1 
       14 19219 1 1 20 VAL HG21 H   0.503   3.043   0.804 1.00 . A D . 16 VAL HG21 1 1 
       14 19220 1 1 20 VAL HG22 H   1.462   1.743   1.507 1.00 . A D . 16 VAL HG22 1 1 
       14 19221 1 1 20 VAL HG23 H   1.918   2.424  -0.054 1.00 . A D . 16 VAL HG23 1 1 
       14 19222 1 1 20 VAL N    N   2.669   6.112   2.078 1.00 . A D . 16 VAL N    1 1 
       14 19223 1 1 20 VAL O    O  -0.623   4.947   1.734 1.00 . A D . 16 VAL O    1 1 
       14 19224 1 1 21 ASN C    C  -1.430   6.688   4.095 1.00 . A D . 17 ASN C    1 1 
       14 19225 1 1 21 ASN CA   C  -0.633   5.460   4.460 1.00 . A D . 17 ASN CA   1 1 
       14 19226 1 1 21 ASN CB   C  -0.246   5.528   5.944 1.00 . A D . 17 ASN CB   1 1 
       14 19227 1 1 21 ASN CG   C   0.496   4.299   6.440 1.00 . A D . 17 ASN CG   1 1 
       14 19228 1 1 21 ASN H    H   1.427   5.546   3.999 1.00 . A D . 17 ASN H    1 1 
       14 19229 1 1 21 ASN HA   H  -1.240   4.583   4.285 1.00 . A D . 17 ASN HA   1 1 
       14 19230 1 1 21 ASN HB2  H   0.387   6.388   6.102 1.00 . A D . 17 ASN HB2  1 1 
       14 19231 1 1 21 ASN HB3  H  -1.146   5.642   6.532 1.00 . A D . 17 ASN HB3  1 1 
       14 19232 1 1 21 ASN HD21 H   0.303   3.408   4.677 1.00 . A D . 17 ASN HD21 1 1 
       14 19233 1 1 21 ASN HD22 H   1.156   2.515   5.885 1.00 . A D . 17 ASN HD22 1 1 
       14 19234 1 1 21 ASN N    N   0.542   5.368   3.614 1.00 . A D . 17 ASN N    1 1 
       14 19235 1 1 21 ASN ND2  N   0.665   3.305   5.582 1.00 . A D . 17 ASN ND2  1 1 
       14 19236 1 1 21 ASN O    O  -2.639   6.650   4.071 1.00 . A D . 17 ASN O    1 1 
       14 19237 1 1 21 ASN OD1  O   0.903   4.240   7.598 1.00 . A D . 17 ASN OD1  1 1 
       14 19238 1 1 22 ASP C    C  -2.278   9.021   2.301 1.00 . A D . 18 ASP C    1 1 
       14 19239 1 1 22 ASP CA   C  -1.372   9.058   3.542 1.00 . A D . 18 ASP CA   1 1 
       14 19240 1 1 22 ASP CB   C  -0.298  10.116   3.339 1.00 . A D . 18 ASP CB   1 1 
       14 19241 1 1 22 ASP CG   C   0.454  10.451   4.604 1.00 . A D . 18 ASP CG   1 1 
       14 19242 1 1 22 ASP H    H   0.246   7.754   3.920 1.00 . A D . 18 ASP H    1 1 
       14 19243 1 1 22 ASP HA   H  -1.976   9.328   4.401 1.00 . A D . 18 ASP HA   1 1 
       14 19244 1 1 22 ASP HB2  H   0.415   9.750   2.613 1.00 . A D . 18 ASP HB2  1 1 
       14 19245 1 1 22 ASP HB3  H  -0.753  11.000   2.959 1.00 . A D . 18 ASP HB3  1 1 
       14 19246 1 1 22 ASP N    N  -0.737   7.786   3.853 1.00 . A D . 18 ASP N    1 1 
       14 19247 1 1 22 ASP O    O  -3.182   9.846   2.177 1.00 . A D . 18 ASP O    1 1 
       14 19248 1 1 22 ASP OD1  O  -0.184  10.900   5.574 1.00 . A D . 18 ASP OD1  1 1 
       14 19249 1 1 22 ASP OD2  O   1.684  10.268   4.629 1.00 . A D . 18 ASP OD2  1 1 
       14 19250 1 1 23 LYS C    C  -4.191   6.932   0.810 1.00 . A D . 19 LYS C    1 1 
       14 19251 1 1 23 LYS CA   C  -3.085   7.817   0.354 1.00 . A D . 19 LYS CA   1 1 
       14 19252 1 1 23 LYS CB   C  -2.466   7.183  -0.893 1.00 . A D . 19 LYS CB   1 1 
       14 19253 1 1 23 LYS CD   C  -0.176   8.294  -0.855 1.00 . A D . 19 LYS CD   1 1 
       14 19254 1 1 23 LYS CE   C   0.654   7.029  -0.757 1.00 . A D . 19 LYS CE   1 1 
       14 19255 1 1 23 LYS CG   C  -1.454   8.059  -1.632 1.00 . A D . 19 LYS CG   1 1 
       14 19256 1 1 23 LYS H    H  -1.489   7.294   1.671 1.00 . A D . 19 LYS H    1 1 
       14 19257 1 1 23 LYS HA   H  -3.503   8.776   0.094 1.00 . A D . 19 LYS HA   1 1 
       14 19258 1 1 23 LYS HB2  H  -1.992   6.256  -0.604 1.00 . A D . 19 LYS HB2  1 1 
       14 19259 1 1 23 LYS HB3  H  -3.268   6.951  -1.582 1.00 . A D . 19 LYS HB3  1 1 
       14 19260 1 1 23 LYS HD2  H   0.404   9.057  -1.354 1.00 . A D . 19 LYS HD2  1 1 
       14 19261 1 1 23 LYS HD3  H  -0.429   8.627   0.143 1.00 . A D . 19 LYS HD3  1 1 
       14 19262 1 1 23 LYS HE2  H   1.520   7.231  -0.142 1.00 . A D . 19 LYS HE2  1 1 
       14 19263 1 1 23 LYS HE3  H   0.058   6.258  -0.288 1.00 . A D . 19 LYS HE3  1 1 
       14 19264 1 1 23 LYS HG2  H  -1.197   7.568  -2.558 1.00 . A D . 19 LYS HG2  1 1 
       14 19265 1 1 23 LYS HG3  H  -1.918   9.020  -1.843 1.00 . A D . 19 LYS HG3  1 1 
       14 19266 1 1 23 LYS HZ1  H   2.150   6.405  -2.072 1.00 . A D . 19 LYS HZ1  1 1 
       14 19267 1 1 23 LYS HZ2  H   0.877   7.248  -2.829 1.00 . A D . 19 LYS HZ2  1 1 
       14 19268 1 1 23 LYS HZ3  H   0.654   5.647  -2.319 1.00 . A D . 19 LYS HZ3  1 1 
       14 19269 1 1 23 LYS N    N  -2.142   7.999   1.463 1.00 . A D . 19 LYS N    1 1 
       14 19270 1 1 23 LYS NZ   N   1.110   6.547  -2.086 1.00 . A D . 19 LYS NZ   1 1 
       14 19271 1 1 23 LYS O    O  -5.356   7.235   0.647 1.00 . A D . 19 LYS O    1 1 
       14 19272 1 1 24 LEU C    C  -5.664   5.354   2.825 1.00 . A D . 20 LEU C    1 1 
       14 19273 1 1 24 LEU CA   C  -4.704   4.794   1.780 1.00 . A D . 20 LEU CA   1 1 
       14 19274 1 1 24 LEU CB   C  -3.887   3.675   2.376 1.00 . A D . 20 LEU CB   1 1 
       14 19275 1 1 24 LEU CD1  C  -2.045   1.999   2.127 1.00 . A D . 20 LEU CD1  1 1 
       14 19276 1 1 24 LEU CD2  C  -3.480   2.561   0.169 1.00 . A D . 20 LEU CD2  1 1 
       14 19277 1 1 24 LEU CG   C  -2.833   3.090   1.438 1.00 . A D . 20 LEU CG   1 1 
       14 19278 1 1 24 LEU H    H  -2.828   5.629   1.390 1.00 . A D . 20 LEU H    1 1 
       14 19279 1 1 24 LEU HA   H  -5.243   4.435   0.922 1.00 . A D . 20 LEU HA   1 1 
       14 19280 1 1 24 LEU HB2  H  -3.386   4.072   3.254 1.00 . A D . 20 LEU HB2  1 1 
       14 19281 1 1 24 LEU HB3  H  -4.553   2.883   2.683 1.00 . A D . 20 LEU HB3  1 1 
       14 19282 1 1 24 LEU HD11 H  -2.340   1.038   1.731 1.00 . A D . 20 LEU HD11 1 1 
       14 19283 1 1 24 LEU HD12 H  -2.243   2.029   3.188 1.00 . A D . 20 LEU HD12 1 1 
       14 19284 1 1 24 LEU HD13 H  -0.991   2.152   1.952 1.00 . A D . 20 LEU HD13 1 1 
       14 19285 1 1 24 LEU HD21 H  -2.879   2.837  -0.685 1.00 . A D . 20 LEU HD21 1 1 
       14 19286 1 1 24 LEU HD22 H  -4.469   2.983   0.065 1.00 . A D . 20 LEU HD22 1 1 
       14 19287 1 1 24 LEU HD23 H  -3.554   1.485   0.224 1.00 . A D . 20 LEU HD23 1 1 
       14 19288 1 1 24 LEU HG   H  -2.139   3.870   1.161 1.00 . A D . 20 LEU HG   1 1 
       14 19289 1 1 24 LEU N    N  -3.789   5.806   1.335 1.00 . A D . 20 LEU N    1 1 
       14 19290 1 1 24 LEU O    O  -6.835   4.989   2.888 1.00 . A D . 20 LEU O    1 1 
       14 19291 1 1 25 ASN C    C  -6.782   8.012   4.078 1.00 . A D . 21 ASN C    1 1 
       14 19292 1 1 25 ASN CA   C  -5.893   6.921   4.678 1.00 . A D . 21 ASN CA   1 1 
       14 19293 1 1 25 ASN CB   C  -4.931   7.549   5.703 1.00 . A D . 21 ASN CB   1 1 
       14 19294 1 1 25 ASN CG   C  -4.220   6.535   6.591 1.00 . A D . 21 ASN CG   1 1 
       14 19295 1 1 25 ASN H    H  -4.194   6.503   3.510 1.00 . A D . 21 ASN H    1 1 
       14 19296 1 1 25 ASN HA   H  -6.494   6.174   5.161 1.00 . A D . 21 ASN HA   1 1 
       14 19297 1 1 25 ASN HB2  H  -4.166   8.093   5.158 1.00 . A D . 21 ASN HB2  1 1 
       14 19298 1 1 25 ASN HB3  H  -5.469   8.243   6.327 1.00 . A D . 21 ASN HB3  1 1 
       14 19299 1 1 25 ASN HD21 H  -4.940   5.003   5.537 1.00 . A D . 21 ASN HD21 1 1 
       14 19300 1 1 25 ASN HD22 H  -3.926   4.589   6.886 1.00 . A D . 21 ASN HD22 1 1 
       14 19301 1 1 25 ASN N    N  -5.138   6.259   3.633 1.00 . A D . 21 ASN N    1 1 
       14 19302 1 1 25 ASN ND2  N  -4.380   5.249   6.308 1.00 . A D . 21 ASN ND2  1 1 
       14 19303 1 1 25 ASN O    O  -6.283   9.072   3.706 1.00 . A D . 21 ASN O    1 1 
       14 19304 1 1 25 ASN OD1  O  -3.496   6.911   7.513 1.00 . A D . 21 ASN OD1  1 1 
       14 19305 1 1 26 LYS C    C -10.154   9.115   3.861 1.00 . A D . 22 LYS C    1 1 
       14 19306 1 1 26 LYS CA   C  -8.908   8.659   3.105 1.00 . A D . 22 LYS CA   1 1 
       14 19307 1 1 26 LYS CB   C  -9.266   8.090   1.735 1.00 . A D . 22 LYS CB   1 1 
       14 19308 1 1 26 LYS CD   C  -8.304   7.355  -0.484 1.00 . A D . 22 LYS CD   1 1 
       14 19309 1 1 26 LYS CE   C  -7.195   7.608  -1.491 1.00 . A D . 22 LYS CE   1 1 
       14 19310 1 1 26 LYS CG   C  -8.101   8.185   0.766 1.00 . A D . 22 LYS CG   1 1 
       14 19311 1 1 26 LYS H    H  -8.396   6.807   4.044 1.00 . A D . 22 LYS H    1 1 
       14 19312 1 1 26 LYS HA   H  -8.301   9.537   2.940 1.00 . A D . 22 LYS HA   1 1 
       14 19313 1 1 26 LYS HB2  H  -9.542   7.046   1.844 1.00 . A D . 22 LYS HB2  1 1 
       14 19314 1 1 26 LYS HB3  H -10.100   8.647   1.326 1.00 . A D . 22 LYS HB3  1 1 
       14 19315 1 1 26 LYS HD2  H  -8.279   6.313  -0.209 1.00 . A D . 22 LYS HD2  1 1 
       14 19316 1 1 26 LYS HD3  H  -9.256   7.602  -0.930 1.00 . A D . 22 LYS HD3  1 1 
       14 19317 1 1 26 LYS HE2  H  -7.245   8.640  -1.811 1.00 . A D . 22 LYS HE2  1 1 
       14 19318 1 1 26 LYS HE3  H  -6.243   7.429  -1.007 1.00 . A D . 22 LYS HE3  1 1 
       14 19319 1 1 26 LYS HG2  H  -7.976   9.218   0.475 1.00 . A D . 22 LYS HG2  1 1 
       14 19320 1 1 26 LYS HG3  H  -7.204   7.846   1.267 1.00 . A D . 22 LYS HG3  1 1 
       14 19321 1 1 26 LYS HZ1  H  -6.542   6.023  -2.674 1.00 . A D . 22 LYS HZ1  1 1 
       14 19322 1 1 26 LYS HZ2  H  -7.237   7.298  -3.554 1.00 . A D . 22 LYS HZ2  1 1 
       14 19323 1 1 26 LYS HZ3  H  -8.219   6.232  -2.670 1.00 . A D . 22 LYS HZ3  1 1 
       14 19324 1 1 26 LYS N    N  -8.058   7.710   3.835 1.00 . A D . 22 LYS N    1 1 
       14 19325 1 1 26 LYS NZ   N  -7.307   6.728  -2.680 1.00 . A D . 22 LYS NZ   1 1 
       14 19326 1 1 26 LYS O    O -10.507  10.291   3.795 1.00 . A D . 22 LYS O    1 1 
       14 19327 1 1 27 GLY C    C -12.942   7.474   5.591 1.00 . A D . 23 GLY C    1 1 
       14 19328 1 1 27 GLY CA   C -12.019   8.622   5.270 1.00 . A D . 23 GLY CA   1 1 
       14 19329 1 1 27 GLY H    H -10.544   7.297   4.583 1.00 . A D . 23 GLY H    1 1 
       14 19330 1 1 27 GLY HA2  H -11.717   9.096   6.198 1.00 . A D . 23 GLY HA2  1 1 
       14 19331 1 1 27 GLY HA3  H -12.548   9.334   4.653 1.00 . A D . 23 GLY HA3  1 1 
       14 19332 1 1 27 GLY N    N -10.832   8.218   4.558 1.00 . A D . 23 GLY N    1 1 
       14 19333 1 1 27 GLY O    O -12.812   6.863   6.652 1.00 . A D . 23 GLY O    1 1 
       14 19334 1 1 28 LYS C    C -14.020   4.815   5.226 1.00 . A D . 24 LYS C    1 1 
       14 19335 1 1 28 LYS CA   C -14.796   6.053   4.830 1.00 . A D . 24 LYS CA   1 1 
       14 19336 1 1 28 LYS CB   C -15.518   5.782   3.510 1.00 . A D . 24 LYS CB   1 1 
       14 19337 1 1 28 LYS CD   C -17.832   5.439   4.403 1.00 . A D . 24 LYS CD   1 1 
       14 19338 1 1 28 LYS CE   C -19.099   4.607   4.309 1.00 . A D . 24 LYS CE   1 1 
       14 19339 1 1 28 LYS CG   C -16.700   4.830   3.600 1.00 . A D . 24 LYS CG   1 1 
       14 19340 1 1 28 LYS H    H -13.885   7.693   3.835 1.00 . A D . 24 LYS H    1 1 
       14 19341 1 1 28 LYS HA   H -15.511   6.305   5.599 1.00 . A D . 24 LYS HA   1 1 
       14 19342 1 1 28 LYS HB2  H -15.879   6.726   3.115 1.00 . A D . 24 LYS HB2  1 1 
       14 19343 1 1 28 LYS HB3  H -14.797   5.353   2.811 1.00 . A D . 24 LYS HB3  1 1 
       14 19344 1 1 28 LYS HD2  H -17.530   5.502   5.439 1.00 . A D . 24 LYS HD2  1 1 
       14 19345 1 1 28 LYS HD3  H -18.034   6.432   4.025 1.00 . A D . 24 LYS HD3  1 1 
       14 19346 1 1 28 LYS HE2  H -19.394   4.546   3.266 1.00 . A D . 24 LYS HE2  1 1 
       14 19347 1 1 28 LYS HE3  H -18.897   3.615   4.687 1.00 . A D . 24 LYS HE3  1 1 
       14 19348 1 1 28 LYS HG2  H -17.052   4.612   2.602 1.00 . A D . 24 LYS HG2  1 1 
       14 19349 1 1 28 LYS HG3  H -16.377   3.912   4.079 1.00 . A D . 24 LYS HG3  1 1 
       14 19350 1 1 28 LYS HZ1  H -20.842   5.753   4.456 1.00 . A D . 24 LYS HZ1  1 1 
       14 19351 1 1 28 LYS HZ2  H -19.828   5.865   5.815 1.00 . A D . 24 LYS HZ2  1 1 
       14 19352 1 1 28 LYS HZ3  H -20.766   4.469   5.571 1.00 . A D . 24 LYS HZ3  1 1 
       14 19353 1 1 28 LYS N    N -13.856   7.167   4.665 1.00 . A D . 24 LYS N    1 1 
       14 19354 1 1 28 LYS NZ   N -20.209   5.213   5.092 1.00 . A D . 24 LYS NZ   1 1 
       14 19355 1 1 28 LYS O    O -14.237   4.228   6.279 1.00 . A D . 24 LYS O    1 1 
       14 19356 1 1 29 GLY C    C -10.722   3.836   4.340 1.00 . A D . 25 GLY C    1 1 
       14 19357 1 1 29 GLY CA   C -12.122   3.448   4.694 1.00 . A D . 25 GLY CA   1 1 
       14 19358 1 1 29 GLY H    H -12.875   5.075   3.630 1.00 . A D . 25 GLY H    1 1 
       14 19359 1 1 29 GLY HA2  H -12.167   3.226   5.745 1.00 . A D . 25 GLY HA2  1 1 
       14 19360 1 1 29 GLY HA3  H -12.390   2.573   4.136 1.00 . A D . 25 GLY HA3  1 1 
       14 19361 1 1 29 GLY N    N -13.034   4.511   4.410 1.00 . A D . 25 GLY N    1 1 
       14 19362 1 1 29 GLY O    O -10.492   4.837   3.660 1.00 . A D . 25 GLY O    1 1 
       14 19363 1 1 30 LYS C    C  -7.540   2.353   5.126 1.00 . A D . 26 LYS C    1 1 
       14 19364 1 1 30 LYS CA   C  -8.421   3.566   4.961 1.00 . A D . 26 LYS CA   1 1 
       14 19365 1 1 30 LYS CB   C  -8.217   4.554   6.068 1.00 . A D . 26 LYS CB   1 1 
       14 19366 1 1 30 LYS CD   C  -9.161   5.316   8.245 1.00 . A D . 26 LYS CD   1 1 
       14 19367 1 1 30 LYS CE   C  -9.797   6.534   7.593 1.00 . A D . 26 LYS CE   1 1 
       14 19368 1 1 30 LYS CG   C  -9.049   4.177   7.254 1.00 . A D . 26 LYS CG   1 1 
       14 19369 1 1 30 LYS H    H -10.080   2.511   5.643 1.00 . A D . 26 LYS H    1 1 
       14 19370 1 1 30 LYS HA   H  -8.220   4.044   4.021 1.00 . A D . 26 LYS HA   1 1 
       14 19371 1 1 30 LYS HB2  H  -7.181   4.542   6.356 1.00 . A D . 26 LYS HB2  1 1 
       14 19372 1 1 30 LYS HB3  H  -8.503   5.541   5.735 1.00 . A D . 26 LYS HB3  1 1 
       14 19373 1 1 30 LYS HD2  H  -9.769   5.003   9.082 1.00 . A D . 26 LYS HD2  1 1 
       14 19374 1 1 30 LYS HD3  H  -8.171   5.579   8.590 1.00 . A D . 26 LYS HD3  1 1 
       14 19375 1 1 30 LYS HE2  H  -9.105   6.928   6.861 1.00 . A D . 26 LYS HE2  1 1 
       14 19376 1 1 30 LYS HE3  H -10.705   6.223   7.092 1.00 . A D . 26 LYS HE3  1 1 
       14 19377 1 1 30 LYS HG2  H -10.037   3.912   6.889 1.00 . A D . 26 LYS HG2  1 1 
       14 19378 1 1 30 LYS HG3  H  -8.600   3.311   7.731 1.00 . A D . 26 LYS HG3  1 1 
       14 19379 1 1 30 LYS HZ1  H -11.087   7.504   8.933 1.00 . A D . 26 LYS HZ1  1 1 
       14 19380 1 1 30 LYS HZ2  H -10.016   8.548   8.124 1.00 . A D . 26 LYS HZ2  1 1 
       14 19381 1 1 30 LYS HZ3  H  -9.448   7.563   9.386 1.00 . A D . 26 LYS HZ3  1 1 
       14 19382 1 1 30 LYS N    N  -9.804   3.181   4.990 1.00 . A D . 26 LYS N    1 1 
       14 19383 1 1 30 LYS NZ   N -10.108   7.607   8.575 1.00 . A D . 26 LYS NZ   1 1 
       14 19384 1 1 30 LYS O    O  -8.013   1.299   5.539 1.00 . A D . 26 LYS O    1 1 
       14 19385 1 1 31 LEU C    C  -4.035   1.715   5.371 1.00 . A D . 27 LEU C    1 1 
       14 19386 1 1 31 LEU CA   C  -5.393   1.341   4.785 1.00 . A D . 27 LEU CA   1 1 
       14 19387 1 1 31 LEU CB   C  -5.256   0.779   3.388 1.00 . A D . 27 LEU CB   1 1 
       14 19388 1 1 31 LEU CD1  C  -4.522  -1.517   4.080 1.00 . A D . 27 LEU CD1  1 1 
       14 19389 1 1 31 LEU CD2  C  -4.125  -0.721   1.748 1.00 . A D . 27 LEU CD2  1 1 
       14 19390 1 1 31 LEU CG   C  -4.211  -0.310   3.208 1.00 . A D . 27 LEU CG   1 1 
       14 19391 1 1 31 LEU H    H  -5.979   3.322   4.368 1.00 . A D . 27 LEU H    1 1 
       14 19392 1 1 31 LEU HA   H  -5.852   0.585   5.400 1.00 . A D . 27 LEU HA   1 1 
       14 19393 1 1 31 LEU HB2  H  -6.226   0.365   3.123 1.00 . A D . 27 LEU HB2  1 1 
       14 19394 1 1 31 LEU HB3  H  -5.019   1.598   2.710 1.00 . A D . 27 LEU HB3  1 1 
       14 19395 1 1 31 LEU HD11 H  -5.377  -1.301   4.703 1.00 . A D . 27 LEU HD11 1 1 
       14 19396 1 1 31 LEU HD12 H  -3.668  -1.737   4.704 1.00 . A D . 27 LEU HD12 1 1 
       14 19397 1 1 31 LEU HD13 H  -4.738  -2.367   3.452 1.00 . A D . 27 LEU HD13 1 1 
       14 19398 1 1 31 LEU HD21 H  -4.860  -1.487   1.546 1.00 . A D . 27 LEU HD21 1 1 
       14 19399 1 1 31 LEU HD22 H  -3.139  -1.106   1.539 1.00 . A D . 27 LEU HD22 1 1 
       14 19400 1 1 31 LEU HD23 H  -4.318   0.137   1.120 1.00 . A D . 27 LEU HD23 1 1 
       14 19401 1 1 31 LEU HG   H  -3.250   0.096   3.503 1.00 . A D . 27 LEU HG   1 1 
       14 19402 1 1 31 LEU N    N  -6.292   2.472   4.741 1.00 . A D . 27 LEU N    1 1 
       14 19403 1 1 31 LEU O    O  -3.564   2.837   5.217 1.00 . A D . 27 LEU O    1 1 
       14 19404 1 1 32 SER C    C  -1.267  -0.242   6.509 1.00 . A D . 28 SER C    1 1 
       14 19405 1 1 32 SER CA   C  -2.129   0.989   6.683 1.00 . A D . 28 SER CA   1 1 
       14 19406 1 1 32 SER CB   C  -2.303   1.256   8.175 1.00 . A D . 28 SER CB   1 1 
       14 19407 1 1 32 SER H    H  -3.852  -0.106   6.161 1.00 . A D . 28 SER H    1 1 
       14 19408 1 1 32 SER HA   H  -1.660   1.831   6.203 1.00 . A D . 28 SER HA   1 1 
       14 19409 1 1 32 SER HB2  H  -3.041   2.031   8.330 1.00 . A D . 28 SER HB2  1 1 
       14 19410 1 1 32 SER HB3  H  -2.638   0.334   8.648 1.00 . A D . 28 SER HB3  1 1 
       14 19411 1 1 32 SER HG   H  -1.156   2.549   9.119 1.00 . A D . 28 SER HG   1 1 
       14 19412 1 1 32 SER N    N  -3.418   0.770   6.060 1.00 . A D . 28 SER N    1 1 
       14 19413 1 1 32 SER O    O  -1.788  -1.353   6.412 1.00 . A D . 28 SER O    1 1 
       14 19414 1 1 32 SER OG   O  -1.076   1.646   8.776 1.00 . A D . 28 SER OG   1 1 
       14 19415 1 1 33 LEU C    C   2.154  -1.033   7.282 1.00 . A D . 29 LEU C    1 1 
       14 19416 1 1 33 LEU CA   C   0.935  -1.203   6.390 1.00 . A D . 29 LEU CA   1 1 
       14 19417 1 1 33 LEU CB   C   1.379  -1.413   4.945 1.00 . A D . 29 LEU CB   1 1 
       14 19418 1 1 33 LEU CD1  C   0.561   0.469   3.523 1.00 . A D . 29 LEU CD1  1 1 
       14 19419 1 1 33 LEU CD2  C   0.437  -1.877   2.658 1.00 . A D . 29 LEU CD2  1 1 
       14 19420 1 1 33 LEU CG   C   0.360  -0.987   3.887 1.00 . A D . 29 LEU CG   1 1 
       14 19421 1 1 33 LEU H    H   0.418   0.827   6.619 1.00 . A D . 29 LEU H    1 1 
       14 19422 1 1 33 LEU HA   H   0.391  -2.077   6.716 1.00 . A D . 29 LEU HA   1 1 
       14 19423 1 1 33 LEU HB2  H   2.299  -0.850   4.784 1.00 . A D . 29 LEU HB2  1 1 
       14 19424 1 1 33 LEU HB3  H   1.581  -2.474   4.813 1.00 . A D . 29 LEU HB3  1 1 
       14 19425 1 1 33 LEU HD11 H  -0.350   0.863   3.096 1.00 . A D . 29 LEU HD11 1 1 
       14 19426 1 1 33 LEU HD12 H   1.361   0.554   2.803 1.00 . A D . 29 LEU HD12 1 1 
       14 19427 1 1 33 LEU HD13 H   0.814   1.030   4.410 1.00 . A D . 29 LEU HD13 1 1 
       14 19428 1 1 33 LEU HD21 H  -0.403  -1.672   2.011 1.00 . A D . 29 LEU HD21 1 1 
       14 19429 1 1 33 LEU HD22 H   0.413  -2.914   2.961 1.00 . A D . 29 LEU HD22 1 1 
       14 19430 1 1 33 LEU HD23 H   1.356  -1.679   2.126 1.00 . A D . 29 LEU HD23 1 1 
       14 19431 1 1 33 LEU HG   H  -0.635  -1.069   4.313 1.00 . A D . 29 LEU HG   1 1 
       14 19432 1 1 33 LEU N    N   0.046  -0.067   6.508 1.00 . A D . 29 LEU N    1 1 
       14 19433 1 1 33 LEU O    O   2.823   0.002   7.259 1.00 . A D . 29 LEU O    1 1 
       14 19434 1 1 34 SER C    C   4.374  -3.471   8.567 1.00 . A D . 30 SER C    1 1 
       14 19435 1 1 34 SER CA   C   3.660  -2.150   8.824 1.00 . A D . 30 SER CA   1 1 
       14 19436 1 1 34 SER CB   C   3.277  -1.997  10.301 1.00 . A D . 30 SER CB   1 1 
       14 19437 1 1 34 SER H    H   1.930  -2.901   7.905 1.00 . A D . 30 SER H    1 1 
       14 19438 1 1 34 SER HA   H   4.313  -1.337   8.536 1.00 . A D . 30 SER HA   1 1 
       14 19439 1 1 34 SER HB2  H   4.157  -2.126  10.914 1.00 . A D . 30 SER HB2  1 1 
       14 19440 1 1 34 SER HB3  H   2.871  -1.009  10.463 1.00 . A D . 30 SER HB3  1 1 
       14 19441 1 1 34 SER HG   H   1.428  -2.641  10.449 1.00 . A D . 30 SER HG   1 1 
       14 19442 1 1 34 SER N    N   2.478  -2.092   7.993 1.00 . A D . 30 SER N    1 1 
       14 19443 1 1 34 SER O    O   4.045  -4.174   7.609 1.00 . A D . 30 SER O    1 1 
       14 19444 1 1 34 SER OG   O   2.308  -2.960  10.686 1.00 . A D . 30 SER OG   1 1 
       14 19445 1 1 35 MET C    C   6.688  -5.567  10.423 1.00 . A D . 31 MET C    1 1 
       14 19446 1 1 35 MET CA   C   6.158  -4.994   9.128 1.00 . A D . 31 MET CA   1 1 
       14 19447 1 1 35 MET CB   C   7.308  -4.696   8.163 1.00 . A D . 31 MET CB   1 1 
       14 19448 1 1 35 MET CE   C   8.501  -2.609   6.083 1.00 . A D . 31 MET CE   1 1 
       14 19449 1 1 35 MET CG   C   8.248  -3.605   8.653 1.00 . A D . 31 MET CG   1 1 
       14 19450 1 1 35 MET H    H   5.643  -3.172  10.081 1.00 . A D . 31 MET H    1 1 
       14 19451 1 1 35 MET HA   H   5.508  -5.735   8.677 1.00 . A D . 31 MET HA   1 1 
       14 19452 1 1 35 MET HB2  H   7.889  -5.607   8.026 1.00 . A D . 31 MET HB2  1 1 
       14 19453 1 1 35 MET HB3  H   6.890  -4.382   7.209 1.00 . A D . 31 MET HB3  1 1 
       14 19454 1 1 35 MET HE1  H   9.101  -2.546   5.186 1.00 . A D . 31 MET HE1  1 1 
       14 19455 1 1 35 MET HE2  H   8.106  -1.631   6.319 1.00 . A D . 31 MET HE2  1 1 
       14 19456 1 1 35 MET HE3  H   7.684  -3.298   5.922 1.00 . A D . 31 MET HE3  1 1 
       14 19457 1 1 35 MET HG2  H   7.669  -2.719   8.867 1.00 . A D . 31 MET HG2  1 1 
       14 19458 1 1 35 MET HG3  H   8.731  -3.945   9.559 1.00 . A D . 31 MET HG3  1 1 
       14 19459 1 1 35 MET N    N   5.381  -3.785   9.359 1.00 . A D . 31 MET N    1 1 
       14 19460 1 1 35 MET O    O   6.705  -4.902  11.459 1.00 . A D . 31 MET O    1 1 
       14 19461 1 1 35 MET SD   S   9.513  -3.187   7.444 1.00 . A D . 31 MET SD   1 1 
       14 19462 1 1 36 ASN C    C   8.878  -8.356  10.959 1.00 . A D . 32 ASN C    1 1 
       14 19463 1 1 36 ASN CA   C   7.742  -7.484  11.465 1.00 . A D . 32 ASN CA   1 1 
       14 19464 1 1 36 ASN CB   C   6.678  -8.334  12.177 1.00 . A D . 32 ASN CB   1 1 
       14 19465 1 1 36 ASN CG   C   7.205  -8.992  13.442 1.00 . A D . 32 ASN CG   1 1 
       14 19466 1 1 36 ASN H    H   7.131  -7.246   9.462 1.00 . A D . 32 ASN H    1 1 
       14 19467 1 1 36 ASN HA   H   8.133  -6.744  12.148 1.00 . A D . 32 ASN HA   1 1 
       14 19468 1 1 36 ASN HB2  H   5.835  -7.701  12.443 1.00 . A D . 32 ASN HB2  1 1 
       14 19469 1 1 36 ASN HB3  H   6.340  -9.115  11.501 1.00 . A D . 32 ASN HB3  1 1 
       14 19470 1 1 36 ASN HD21 H   5.941  -7.925  14.547 1.00 . A D . 32 ASN HD21 1 1 
       14 19471 1 1 36 ASN HD22 H   6.979  -9.018  15.417 1.00 . A D . 32 ASN HD22 1 1 
       14 19472 1 1 36 ASN N    N   7.153  -6.796  10.334 1.00 . A D . 32 ASN N    1 1 
       14 19473 1 1 36 ASN ND2  N   6.653  -8.607  14.582 1.00 . A D . 32 ASN ND2  1 1 
       14 19474 1 1 36 ASN O    O   8.651  -9.478  10.506 1.00 . A D . 32 ASN O    1 1 
       14 19475 1 1 36 ASN OD1  O   8.109  -9.828  13.396 1.00 . A D . 32 ASN OD1  1 1 
       14 19476 1 1 37 GLY C    C  10.956  -8.593   8.743 1.00 . A D . 33 GLY C    1 1 
       14 19477 1 1 37 GLY CA   C  11.178  -8.465  10.239 1.00 . A D . 33 GLY CA   1 1 
       14 19478 1 1 37 GLY H    H  10.159  -6.830  11.142 1.00 . A D . 33 GLY H    1 1 
       14 19479 1 1 37 GLY HA2  H  12.098  -7.907  10.413 1.00 . A D . 33 GLY HA2  1 1 
       14 19480 1 1 37 GLY HA3  H  11.267  -9.461  10.667 1.00 . A D . 33 GLY HA3  1 1 
       14 19481 1 1 37 GLY N    N  10.068  -7.775  10.879 1.00 . A D . 33 GLY N    1 1 
       14 19482 1 1 37 GLY O    O  10.957  -7.596   8.020 1.00 . A D . 33 GLY O    1 1 
       14 19483 1 1 38 ASN C    C   8.861 -10.183   6.675 1.00 . A D . 34 ASN C    1 1 
       14 19484 1 1 38 ASN CA   C  10.367 -10.049   6.879 1.00 . A D . 34 ASN CA   1 1 
       14 19485 1 1 38 ASN CB   C  11.065 -11.315   6.367 1.00 . A D . 34 ASN CB   1 1 
       14 19486 1 1 38 ASN CG   C  12.579 -11.207   6.343 1.00 . A D . 34 ASN CG   1 1 
       14 19487 1 1 38 ASN H    H  10.638 -10.560   8.922 1.00 . A D . 34 ASN H    1 1 
       14 19488 1 1 38 ASN HA   H  10.721  -9.201   6.313 1.00 . A D . 34 ASN HA   1 1 
       14 19489 1 1 38 ASN HB2  H  10.797 -12.145   7.003 1.00 . A D . 34 ASN HB2  1 1 
       14 19490 1 1 38 ASN HB3  H  10.722 -11.517   5.362 1.00 . A D . 34 ASN HB3  1 1 
       14 19491 1 1 38 ASN HD21 H  12.496  -9.296   6.896 1.00 . A D . 34 ASN HD21 1 1 
       14 19492 1 1 38 ASN HD22 H  14.093  -9.948   6.655 1.00 . A D . 34 ASN HD22 1 1 
       14 19493 1 1 38 ASN N    N  10.683  -9.811   8.287 1.00 . A D . 34 ASN N    1 1 
       14 19494 1 1 38 ASN ND2  N  13.108 -10.032   6.663 1.00 . A D . 34 ASN ND2  1 1 
       14 19495 1 1 38 ASN O    O   8.403 -10.579   5.606 1.00 . A D . 34 ASN O    1 1 
       14 19496 1 1 38 ASN OD1  O  13.273 -12.172   6.017 1.00 . A D . 34 ASN OD1  1 1 
       14 19497 1 1 39 GLN C    C   6.034  -8.666   7.166 1.00 . A D . 35 GLN C    1 1 
       14 19498 1 1 39 GLN CA   C   6.641  -9.976   7.638 1.00 . A D . 35 GLN CA   1 1 
       14 19499 1 1 39 GLN CB   C   6.054 -10.336   9.001 1.00 . A D . 35 GLN CB   1 1 
       14 19500 1 1 39 GLN CD   C   4.246 -11.853   8.053 1.00 . A D . 35 GLN CD   1 1 
       14 19501 1 1 39 GLN CG   C   4.570 -10.688   8.971 1.00 . A D . 35 GLN CG   1 1 
       14 19502 1 1 39 GLN H    H   8.512  -9.570   8.545 1.00 . A D . 35 GLN H    1 1 
       14 19503 1 1 39 GLN HA   H   6.397 -10.755   6.931 1.00 . A D . 35 GLN HA   1 1 
       14 19504 1 1 39 GLN HB2  H   6.596 -11.175   9.411 1.00 . A D . 35 GLN HB2  1 1 
       14 19505 1 1 39 GLN HB3  H   6.177  -9.477   9.653 1.00 . A D . 35 GLN HB3  1 1 
       14 19506 1 1 39 GLN HE21 H   3.481 -12.868   9.581 1.00 . A D . 35 GLN HE21 1 1 
       14 19507 1 1 39 GLN HE22 H   3.443 -13.673   8.037 1.00 . A D . 35 GLN HE22 1 1 
       14 19508 1 1 39 GLN HG2  H   4.259 -10.949   9.971 1.00 . A D . 35 GLN HG2  1 1 
       14 19509 1 1 39 GLN HG3  H   4.016  -9.822   8.639 1.00 . A D . 35 GLN HG3  1 1 
       14 19510 1 1 39 GLN N    N   8.093  -9.868   7.712 1.00 . A D . 35 GLN N    1 1 
       14 19511 1 1 39 GLN NE2  N   3.667 -12.902   8.613 1.00 . A D . 35 GLN NE2  1 1 
       14 19512 1 1 39 GLN O    O   6.622  -7.600   7.340 1.00 . A D . 35 GLN O    1 1 
       14 19513 1 1 39 GLN OE1  O   4.502 -11.801   6.849 1.00 . A D . 35 GLN OE1  1 1 
       14 19514 1 1 40 LEU C    C   2.735  -7.553   6.889 1.00 . A D . 36 LEU C    1 1 
       14 19515 1 1 40 LEU CA   C   4.088  -7.580   6.207 1.00 . A D . 36 LEU CA   1 1 
       14 19516 1 1 40 LEU CB   C   3.995  -7.606   4.681 1.00 . A D . 36 LEU CB   1 1 
       14 19517 1 1 40 LEU CD1  C   1.680  -6.725   4.168 1.00 . A D . 36 LEU CD1  1 1 
       14 19518 1 1 40 LEU CD2  C   3.565  -5.124   4.428 1.00 . A D . 36 LEU CD2  1 1 
       14 19519 1 1 40 LEU CG   C   3.170  -6.517   3.966 1.00 . A D . 36 LEU CG   1 1 
       14 19520 1 1 40 LEU H    H   4.397  -9.630   6.580 1.00 . A D . 36 LEU H    1 1 
       14 19521 1 1 40 LEU HA   H   4.648  -6.708   6.512 1.00 . A D . 36 LEU HA   1 1 
       14 19522 1 1 40 LEU HB2  H   5.010  -7.529   4.322 1.00 . A D . 36 LEU HB2  1 1 
       14 19523 1 1 40 LEU HB3  H   3.591  -8.577   4.391 1.00 . A D . 36 LEU HB3  1 1 
       14 19524 1 1 40 LEU HD11 H   1.159  -5.803   3.965 1.00 . A D . 36 LEU HD11 1 1 
       14 19525 1 1 40 LEU HD12 H   1.493  -7.024   5.189 1.00 . A D . 36 LEU HD12 1 1 
       14 19526 1 1 40 LEU HD13 H   1.328  -7.495   3.498 1.00 . A D . 36 LEU HD13 1 1 
       14 19527 1 1 40 LEU HD21 H   2.855  -4.405   4.041 1.00 . A D . 36 LEU HD21 1 1 
       14 19528 1 1 40 LEU HD22 H   4.554  -4.887   4.062 1.00 . A D . 36 LEU HD22 1 1 
       14 19529 1 1 40 LEU HD23 H   3.560  -5.084   5.507 1.00 . A D . 36 LEU HD23 1 1 
       14 19530 1 1 40 LEU HG   H   3.373  -6.579   2.900 1.00 . A D . 36 LEU HG   1 1 
       14 19531 1 1 40 LEU N    N   4.827  -8.750   6.638 1.00 . A D . 36 LEU N    1 1 
       14 19532 1 1 40 LEU O    O   2.138  -8.598   7.146 1.00 . A D . 36 LEU O    1 1 
       14 19533 1 1 41 LYS C    C   0.271  -5.105   7.651 1.00 . A D . 37 LYS C    1 1 
       14 19534 1 1 41 LYS CA   C   1.174  -6.217   8.176 1.00 . A D . 37 LYS CA   1 1 
       14 19535 1 1 41 LYS CB   C   1.635  -5.859   9.584 1.00 . A D . 37 LYS CB   1 1 
       14 19536 1 1 41 LYS CD   C   1.936  -8.190  10.445 1.00 . A D . 37 LYS CD   1 1 
       14 19537 1 1 41 LYS CE   C   2.817  -9.106  11.262 1.00 . A D . 37 LYS CE   1 1 
       14 19538 1 1 41 LYS CG   C   2.611  -6.859  10.174 1.00 . A D . 37 LYS CG   1 1 
       14 19539 1 1 41 LYS H    H   2.940  -5.597   7.206 1.00 . A D . 37 LYS H    1 1 
       14 19540 1 1 41 LYS HA   H   0.641  -7.155   8.195 1.00 . A D . 37 LYS HA   1 1 
       14 19541 1 1 41 LYS HB2  H   2.120  -4.885   9.555 1.00 . A D . 37 LYS HB2  1 1 
       14 19542 1 1 41 LYS HB3  H   0.761  -5.811  10.234 1.00 . A D . 37 LYS HB3  1 1 
       14 19543 1 1 41 LYS HD2  H   1.011  -8.021  10.975 1.00 . A D . 37 LYS HD2  1 1 
       14 19544 1 1 41 LYS HD3  H   1.732  -8.666   9.502 1.00 . A D . 37 LYS HD3  1 1 
       14 19545 1 1 41 LYS HE2  H   2.323 -10.065  11.363 1.00 . A D . 37 LYS HE2  1 1 
       14 19546 1 1 41 LYS HE3  H   3.744  -9.237  10.730 1.00 . A D . 37 LYS HE3  1 1 
       14 19547 1 1 41 LYS HG2  H   3.415  -7.018   9.448 1.00 . A D . 37 LYS HG2  1 1 
       14 19548 1 1 41 LYS HG3  H   3.016  -6.464  11.095 1.00 . A D . 37 LYS HG3  1 1 
       14 19549 1 1 41 LYS HZ1  H   3.742  -9.208  13.138 1.00 . A D . 37 LYS HZ1  1 1 
       14 19550 1 1 41 LYS HZ2  H   2.209  -8.481  13.165 1.00 . A D . 37 LYS HZ2  1 1 
       14 19551 1 1 41 LYS HZ3  H   3.546  -7.619  12.557 1.00 . A D . 37 LYS HZ3  1 1 
       14 19552 1 1 41 LYS N    N   2.348  -6.371   7.337 1.00 . A D . 37 LYS N    1 1 
       14 19553 1 1 41 LYS NZ   N   3.101  -8.563  12.620 1.00 . A D . 37 LYS NZ   1 1 
       14 19554 1 1 41 LYS O    O   0.659  -3.943   7.665 1.00 . A D . 37 LYS O    1 1 
       14 19555 1 1 42 ALA C    C  -3.071  -4.264   7.606 1.00 . A D . 38 ALA C    1 1 
       14 19556 1 1 42 ALA CA   C  -1.840  -4.393   6.732 1.00 . A D . 38 ALA CA   1 1 
       14 19557 1 1 42 ALA CB   C  -2.237  -4.666   5.297 1.00 . A D . 38 ALA CB   1 1 
       14 19558 1 1 42 ALA H    H  -1.229  -6.363   7.236 1.00 . A D . 38 ALA H    1 1 
       14 19559 1 1 42 ALA HA   H  -1.309  -3.447   6.758 1.00 . A D . 38 ALA HA   1 1 
       14 19560 1 1 42 ALA HB1  H  -1.509  -5.319   4.841 1.00 . A D . 38 ALA HB1  1 1 
       14 19561 1 1 42 ALA HB2  H  -2.277  -3.733   4.752 1.00 . A D . 38 ALA HB2  1 1 
       14 19562 1 1 42 ALA HB3  H  -3.209  -5.137   5.277 1.00 . A D . 38 ALA HB3  1 1 
       14 19563 1 1 42 ALA N    N  -0.934  -5.429   7.216 1.00 . A D . 38 ALA N    1 1 
       14 19564 1 1 42 ALA O    O  -3.495  -5.218   8.262 1.00 . A D . 38 ALA O    1 1 
       14 19565 1 1 43 THR C    C  -5.686  -1.719   7.679 1.00 . A D . 39 THR C    1 1 
       14 19566 1 1 43 THR CA   C  -4.801  -2.735   8.400 1.00 . A D . 39 THR CA   1 1 
       14 19567 1 1 43 THR CB   C  -4.379  -2.184   9.767 1.00 . A D . 39 THR CB   1 1 
       14 19568 1 1 43 THR CG2  C  -3.867  -3.234  10.727 1.00 . A D . 39 THR CG2  1 1 
       14 19569 1 1 43 THR H    H  -3.216  -2.352   7.068 1.00 . A D . 39 THR H    1 1 
       14 19570 1 1 43 THR HA   H  -5.363  -3.646   8.548 1.00 . A D . 39 THR HA   1 1 
       14 19571 1 1 43 THR HB   H  -5.234  -1.706  10.224 1.00 . A D . 39 THR HB   1 1 
       14 19572 1 1 43 THR HG1  H  -2.553  -1.626   9.325 1.00 . A D . 39 THR HG1  1 1 
       14 19573 1 1 43 THR HG21 H  -2.842  -3.015  10.990 1.00 . A D . 39 THR HG21 1 1 
       14 19574 1 1 43 THR HG22 H  -3.918  -4.205  10.258 1.00 . A D . 39 THR HG22 1 1 
       14 19575 1 1 43 THR HG23 H  -4.475  -3.232  11.619 1.00 . A D . 39 THR HG23 1 1 
       14 19576 1 1 43 THR N    N  -3.625  -3.059   7.610 1.00 . A D . 39 THR N    1 1 
       14 19577 1 1 43 THR O    O  -5.223  -0.658   7.285 1.00 . A D . 39 THR O    1 1 
       14 19578 1 1 43 THR OG1  O  -3.368  -1.202   9.621 1.00 . A D . 39 THR OG1  1 1 
       14 19579 1 1 44 SER C    C  -8.705  -0.468   8.403 1.00 . A D . 40 SER C    1 1 
       14 19580 1 1 44 SER CA   C  -7.954  -0.996   7.214 1.00 . A D . 40 SER CA   1 1 
       14 19581 1 1 44 SER CB   C  -8.934  -1.633   6.252 1.00 . A D . 40 SER CB   1 1 
       14 19582 1 1 44 SER H    H  -7.304  -2.774   8.143 1.00 . A D . 40 SER H    1 1 
       14 19583 1 1 44 SER HA   H  -7.445  -0.177   6.700 1.00 . A D . 40 SER HA   1 1 
       14 19584 1 1 44 SER HB2  H  -9.731  -0.929   6.049 1.00 . A D . 40 SER HB2  1 1 
       14 19585 1 1 44 SER HB3  H  -8.423  -1.873   5.335 1.00 . A D . 40 SER HB3  1 1 
       14 19586 1 1 44 SER HG   H  -9.314  -2.842   7.756 1.00 . A D . 40 SER HG   1 1 
       14 19587 1 1 44 SER N    N  -6.979  -1.969   7.682 1.00 . A D . 40 SER N    1 1 
       14 19588 1 1 44 SER O    O  -9.169  -1.242   9.241 1.00 . A D . 40 SER O    1 1 
       14 19589 1 1 44 SER OG   O  -9.500  -2.810   6.809 1.00 . A D . 40 SER OG   1 1 
       14 19590 1 1 45 SER C    C -11.063   1.588   9.146 1.00 . A D . 41 SER C    1 1 
       14 19591 1 1 45 SER CA   C  -9.620   1.377   9.580 1.00 . A D . 41 SER CA   1 1 
       14 19592 1 1 45 SER CB   C  -8.985   2.664  10.105 1.00 . A D . 41 SER CB   1 1 
       14 19593 1 1 45 SER H    H  -8.504   1.406   7.761 1.00 . A D . 41 SER H    1 1 
       14 19594 1 1 45 SER HA   H  -9.608   0.633  10.368 1.00 . A D . 41 SER HA   1 1 
       14 19595 1 1 45 SER HB2  H  -7.961   2.467  10.389 1.00 . A D . 41 SER HB2  1 1 
       14 19596 1 1 45 SER HB3  H  -9.003   3.413   9.327 1.00 . A D . 41 SER HB3  1 1 
       14 19597 1 1 45 SER HG   H  -9.157   2.984  12.033 1.00 . A D . 41 SER HG   1 1 
       14 19598 1 1 45 SER N    N  -8.866   0.825   8.475 1.00 . A D . 41 SER N    1 1 
       14 19599 1 1 45 SER O    O -11.336   1.688   7.944 1.00 . A D . 41 SER O    1 1 
       14 19600 1 1 45 SER OG   O  -9.681   3.163  11.234 1.00 . A D . 41 SER OG   1 1 
       14 19601 1 1 46 ASN C    C -13.794  -0.067   9.387 1.00 . A D . 42 ASN C    1 1 
       14 19602 1 1 46 ASN CA   C -13.420   1.337   9.857 1.00 . A D . 42 ASN CA   1 1 
       14 19603 1 1 46 ASN CB   C -13.905   2.401   8.866 1.00 . A D . 42 ASN CB   1 1 
       14 19604 1 1 46 ASN CG   C -13.716   3.805   9.406 1.00 . A D . 42 ASN CG   1 1 
       14 19605 1 1 46 ASN H    H -11.651   1.180  11.008 1.00 . A D . 42 ASN H    1 1 
       14 19606 1 1 46 ASN HA   H -13.912   1.507  10.806 1.00 . A D . 42 ASN HA   1 1 
       14 19607 1 1 46 ASN HB2  H -13.331   2.311   7.937 1.00 . A D . 42 ASN HB2  1 1 
       14 19608 1 1 46 ASN HB3  H -14.974   2.245   8.672 1.00 . A D . 42 ASN HB3  1 1 
       14 19609 1 1 46 ASN HD21 H -12.488   4.242   7.904 1.00 . A D . 42 ASN HD21 1 1 
       14 19610 1 1 46 ASN HD22 H -12.779   5.526   9.053 1.00 . A D . 42 ASN HD22 1 1 
       14 19611 1 1 46 ASN N    N -11.974   1.419  10.110 1.00 . A D . 42 ASN N    1 1 
       14 19612 1 1 46 ASN ND2  N -12.912   4.603   8.722 1.00 . A D . 42 ASN ND2  1 1 
       14 19613 1 1 46 ASN O    O -14.970  -0.429   9.374 1.00 . A D . 42 ASN O    1 1 
       14 19614 1 1 46 ASN OD1  O -14.283   4.165  10.439 1.00 . A D . 42 ASN OD1  1 1 
       14 19615 1 1 47 ALA C    C -13.831  -2.732   7.855 1.00 . A D . 43 ALA C    1 1 
       14 19616 1 1 47 ALA CA   C -12.936  -2.354   9.040 1.00 . A D . 43 ALA CA   1 1 
       14 19617 1 1 47 ALA CB   C -13.478  -2.991  10.311 1.00 . A D . 43 ALA CB   1 1 
       14 19618 1 1 47 ALA H    H -11.865  -0.575   9.429 1.00 . A D . 43 ALA H    1 1 
       14 19619 1 1 47 ALA HA   H -11.954  -2.773   8.873 1.00 . A D . 43 ALA HA   1 1 
       14 19620 1 1 47 ALA HB1  H -14.082  -2.272  10.845 1.00 . A D . 43 ALA HB1  1 1 
       14 19621 1 1 47 ALA HB2  H -12.655  -3.308  10.935 1.00 . A D . 43 ALA HB2  1 1 
       14 19622 1 1 47 ALA HB3  H -14.084  -3.848  10.053 1.00 . A D . 43 ALA HB3  1 1 
       14 19623 1 1 47 ALA N    N -12.766  -0.910   9.234 1.00 . A D . 43 ALA N    1 1 
       14 19624 1 1 47 ALA O    O -14.791  -3.485   8.034 1.00 . A D . 43 ALA O    1 1 
       14 19625 1 1 48 GLY C    C -14.682  -1.868   4.546 1.00 . A D . 44 GLY C    1 1 
       14 19626 1 1 48 GLY CA   C -14.157  -2.905   5.500 1.00 . A D . 44 GLY CA   1 1 
       14 19627 1 1 48 GLY H    H -12.606  -1.901   6.503 1.00 . A D . 44 GLY H    1 1 
       14 19628 1 1 48 GLY HA2  H -13.508  -3.591   4.947 1.00 . A D . 44 GLY HA2  1 1 
       14 19629 1 1 48 GLY HA3  H -15.002  -3.436   5.903 1.00 . A D . 44 GLY HA3  1 1 
       14 19630 1 1 48 GLY N    N -13.436  -2.381   6.634 1.00 . A D . 44 GLY N    1 1 
       14 19631 1 1 48 GLY O    O -15.349  -2.202   3.576 1.00 . A D . 44 GLY O    1 1 
       14 19632 1 1 49 TYR C    C -13.999   0.863   2.950 1.00 . A D . 45 TYR C    1 1 
       14 19633 1 1 49 TYR CA   C -14.988   0.471   4.050 1.00 . A D . 45 TYR CA   1 1 
       14 19634 1 1 49 TYR CB   C -15.301   1.687   4.931 1.00 . A D . 45 TYR CB   1 1 
       14 19635 1 1 49 TYR CD1  C -16.663   0.203   6.484 1.00 . A D . 45 TYR CD1  1 1 
       14 19636 1 1 49 TYR CD2  C -17.162   2.531   6.450 1.00 . A D . 45 TYR CD2  1 1 
       14 19637 1 1 49 TYR CE1  C -17.642   0.001   7.431 1.00 . A D . 45 TYR CE1  1 1 
       14 19638 1 1 49 TYR CE2  C -18.148   2.332   7.400 1.00 . A D . 45 TYR CE2  1 1 
       14 19639 1 1 49 TYR CG   C -16.400   1.467   5.968 1.00 . A D . 45 TYR CG   1 1 
       14 19640 1 1 49 TYR CZ   C -18.382   1.065   7.886 1.00 . A D . 45 TYR CZ   1 1 
       14 19641 1 1 49 TYR H    H -13.982  -0.426   5.681 1.00 . A D . 45 TYR H    1 1 
       14 19642 1 1 49 TYR HA   H -15.903   0.126   3.589 1.00 . A D . 45 TYR HA   1 1 
       14 19643 1 1 49 TYR HB2  H -14.399   1.974   5.464 1.00 . A D . 45 TYR HB2  1 1 
       14 19644 1 1 49 TYR HB3  H -15.610   2.504   4.281 1.00 . A D . 45 TYR HB3  1 1 
       14 19645 1 1 49 TYR HD1  H -16.087  -0.638   6.125 1.00 . A D . 45 TYR HD1  1 1 
       14 19646 1 1 49 TYR HD2  H -16.978   3.528   6.075 1.00 . A D . 45 TYR HD2  1 1 
       14 19647 1 1 49 TYR HE1  H -17.823  -0.993   7.813 1.00 . A D . 45 TYR HE1  1 1 
       14 19648 1 1 49 TYR HE2  H -18.728   3.170   7.758 1.00 . A D . 45 TYR HE2  1 1 
       14 19649 1 1 49 TYR HH   H -19.450  -0.092   8.994 1.00 . A D . 45 TYR HH   1 1 
       14 19650 1 1 49 TYR N    N -14.458  -0.622   4.858 1.00 . A D . 45 TYR N    1 1 
       14 19651 1 1 49 TYR O    O -12.784   0.773   3.137 1.00 . A D . 45 TYR O    1 1 
       14 19652 1 1 49 TYR OH   O -19.360   0.857   8.832 1.00 . A D . 45 TYR OH   1 1 
       14 19653 1 1 50 GLY C    C -13.497   3.391   0.916 1.00 . A D . 46 GLY C    1 1 
       14 19654 1 1 50 GLY CA   C -13.690   1.905   0.771 1.00 . A D . 46 GLY CA   1 1 
       14 19655 1 1 50 GLY H    H -15.504   1.496   1.792 1.00 . A D . 46 GLY H    1 1 
       14 19656 1 1 50 GLY HA2  H -12.723   1.429   0.796 1.00 . A D . 46 GLY HA2  1 1 
       14 19657 1 1 50 GLY HA3  H -14.171   1.701  -0.180 1.00 . A D . 46 GLY HA3  1 1 
       14 19658 1 1 50 GLY N    N -14.527   1.387   1.846 1.00 . A D . 46 GLY N    1 1 
       14 19659 1 1 50 GLY O    O -13.731   3.927   1.983 1.00 . A D . 46 GLY O    1 1 
       14 19660 1 1 51 ILE C    C -14.314   6.116   0.342 1.00 . A D . 47 ILE C    1 1 
       14 19661 1 1 51 ILE CA   C -13.017   5.524  -0.149 1.00 . A D . 47 ILE CA   1 1 
       14 19662 1 1 51 ILE CB   C -12.843   6.115  -1.552 1.00 . A D . 47 ILE CB   1 1 
       14 19663 1 1 51 ILE CD1  C -13.019   4.174  -3.116 1.00 . A D . 47 ILE CD1  1 1 
       14 19664 1 1 51 ILE CG1  C -12.107   5.211  -2.496 1.00 . A D . 47 ILE CG1  1 1 
       14 19665 1 1 51 ILE CG2  C -12.189   7.476  -1.485 1.00 . A D . 47 ILE CG2  1 1 
       14 19666 1 1 51 ILE H    H -13.033   3.597  -1.009 1.00 . A D . 47 ILE H    1 1 
       14 19667 1 1 51 ILE HA   H -12.193   5.816   0.485 1.00 . A D . 47 ILE HA   1 1 
       14 19668 1 1 51 ILE HB   H -13.822   6.235  -1.941 1.00 . A D . 47 ILE HB   1 1 
       14 19669 1 1 51 ILE HD11 H -13.046   4.309  -4.186 1.00 . A D . 47 ILE HD11 1 1 
       14 19670 1 1 51 ILE HD12 H -14.015   4.287  -2.715 1.00 . A D . 47 ILE HD12 1 1 
       14 19671 1 1 51 ILE HD13 H -12.649   3.184  -2.886 1.00 . A D . 47 ILE HD13 1 1 
       14 19672 1 1 51 ILE HG12 H -11.680   5.803  -3.295 1.00 . A D . 47 ILE HG12 1 1 
       14 19673 1 1 51 ILE HG13 H -11.327   4.693  -1.960 1.00 . A D . 47 ILE HG13 1 1 
       14 19674 1 1 51 ILE HG21 H -11.117   7.361  -1.438 1.00 . A D . 47 ILE HG21 1 1 
       14 19675 1 1 51 ILE HG22 H -12.536   7.994  -0.602 1.00 . A D . 47 ILE HG22 1 1 
       14 19676 1 1 51 ILE HG23 H -12.455   8.046  -2.364 1.00 . A D . 47 ILE HG23 1 1 
       14 19677 1 1 51 ILE N    N -13.148   4.070  -0.166 1.00 . A D . 47 ILE N    1 1 
       14 19678 1 1 51 ILE O    O -14.356   7.030   1.164 1.00 . A D . 47 ILE O    1 1 
       14 19679 1 1 52 SER C    C -17.479   5.356  -1.289 1.00 . A D . 48 SER C    1 1 
       14 19680 1 1 52 SER CA   C -16.727   6.014  -0.140 1.00 . A D . 48 SER CA   1 1 
       14 19681 1 1 52 SER CB   C -16.865   7.547  -0.184 1.00 . A D . 48 SER CB   1 1 
       14 19682 1 1 52 SER H    H -15.153   4.928  -0.985 1.00 . A D . 48 SER H    1 1 
       14 19683 1 1 52 SER HA   H -17.089   5.633   0.801 1.00 . A D . 48 SER HA   1 1 
       14 19684 1 1 52 SER HB2  H -16.232   7.983   0.587 1.00 . A D . 48 SER HB2  1 1 
       14 19685 1 1 52 SER HB3  H -16.552   7.907  -1.162 1.00 . A D . 48 SER HB3  1 1 
       14 19686 1 1 52 SER HG   H -18.240   8.921   0.127 1.00 . A D . 48 SER HG   1 1 
       14 19687 1 1 52 SER N    N -15.347   5.604  -0.298 1.00 . A D . 48 SER N    1 1 
       14 19688 1 1 52 SER O    O -17.253   4.176  -1.569 1.00 . A D . 48 SER O    1 1 
       14 19689 1 1 52 SER OG   O -18.207   7.957   0.046 1.00 . A D . 48 SER OG   1 1 
       14 19690 1 1 53 TYR C    C -17.670   6.294  -4.519 1.00 . A D . 49 TYR C    1 1 
       14 19691 1 1 53 TYR CA   C -18.533   5.685  -3.430 1.00 . A D . 49 TYR CA   1 1 
       14 19692 1 1 53 TYR CB   C -20.005   5.999  -3.675 1.00 . A D . 49 TYR CB   1 1 
       14 19693 1 1 53 TYR CD1  C -22.203   4.673  -3.681 1.00 . A D . 49 TYR CD1  1 1 
       14 19694 1 1 53 TYR CD2  C -20.610   4.245  -1.953 1.00 . A D . 49 TYR CD2  1 1 
       14 19695 1 1 53 TYR CE1  C -23.039   3.714  -3.143 1.00 . A D . 49 TYR CE1  1 1 
       14 19696 1 1 53 TYR CE2  C -21.448   3.290  -1.418 1.00 . A D . 49 TYR CE2  1 1 
       14 19697 1 1 53 TYR CG   C -20.963   4.962  -3.091 1.00 . A D . 49 TYR CG   1 1 
       14 19698 1 1 53 TYR CZ   C -22.658   3.027  -2.014 1.00 . A D . 49 TYR CZ   1 1 
       14 19699 1 1 53 TYR H    H -18.039   7.131  -1.979 1.00 . A D . 49 TYR H    1 1 
       14 19700 1 1 53 TYR HA   H -18.396   4.613  -3.446 1.00 . A D . 49 TYR HA   1 1 
       14 19701 1 1 53 TYR HB2  H -20.235   6.952  -3.212 1.00 . A D . 49 TYR HB2  1 1 
       14 19702 1 1 53 TYR HB3  H -20.156   6.066  -4.746 1.00 . A D . 49 TYR HB3  1 1 
       14 19703 1 1 53 TYR HD1  H -22.521   5.211  -4.563 1.00 . A D . 49 TYR HD1  1 1 
       14 19704 1 1 53 TYR HD2  H -19.660   4.447  -1.480 1.00 . A D . 49 TYR HD2  1 1 
       14 19705 1 1 53 TYR HE1  H -23.990   3.506  -3.613 1.00 . A D . 49 TYR HE1  1 1 
       14 19706 1 1 53 TYR HE2  H -21.150   2.749  -0.530 1.00 . A D . 49 TYR HE2  1 1 
       14 19707 1 1 53 TYR HH   H -24.410   2.304  -1.661 1.00 . A D . 49 TYR HH   1 1 
       14 19708 1 1 53 TYR N    N -18.092   6.164  -2.131 1.00 . A D . 49 TYR N    1 1 
       14 19709 1 1 53 TYR O    O -18.057   7.274  -5.159 1.00 . A D . 49 TYR O    1 1 
       14 19710 1 1 53 TYR OH   O -23.489   2.070  -1.479 1.00 . A D . 49 TYR OH   1 1 
       14 19711 1 1 54 GLU C    C -14.727   5.094  -6.275 1.00 . A D . 50 GLU C    1 1 
       14 19712 1 1 54 GLU CA   C -15.501   6.241  -5.639 1.00 . A D . 50 GLU CA   1 1 
       14 19713 1 1 54 GLU CB   C -14.518   7.186  -4.945 1.00 . A D . 50 GLU CB   1 1 
       14 19714 1 1 54 GLU CD   C -14.139   9.381  -3.778 1.00 . A D . 50 GLU CD   1 1 
       14 19715 1 1 54 GLU CG   C -15.143   8.475  -4.449 1.00 . A D . 50 GLU CG   1 1 
       14 19716 1 1 54 GLU H    H -16.224   4.984  -4.103 1.00 . A D . 50 GLU H    1 1 
       14 19717 1 1 54 GLU HA   H -16.041   6.779  -6.403 1.00 . A D . 50 GLU HA   1 1 
       14 19718 1 1 54 GLU HB2  H -14.092   6.674  -4.093 1.00 . A D . 50 GLU HB2  1 1 
       14 19719 1 1 54 GLU HB3  H -13.722   7.432  -5.630 1.00 . A D . 50 GLU HB3  1 1 
       14 19720 1 1 54 GLU HG2  H -15.567   8.999  -5.296 1.00 . A D . 50 GLU HG2  1 1 
       14 19721 1 1 54 GLU HG3  H -15.925   8.235  -3.739 1.00 . A D . 50 GLU HG3  1 1 
       14 19722 1 1 54 GLU N    N -16.475   5.737  -4.679 1.00 . A D . 50 GLU N    1 1 
       14 19723 1 1 54 GLU O    O -14.796   3.958  -5.804 1.00 . A D . 50 GLU O    1 1 
       14 19724 1 1 54 GLU OE1  O -13.175   9.793  -4.448 1.00 . A D . 50 GLU OE1  1 1 
       14 19725 1 1 54 GLU OE2  O -14.310   9.672  -2.583 1.00 . A D . 50 GLU OE2  1 1 
       14 19726 1 1 55 ASP C    C -11.641   4.850  -8.059 1.00 . A D . 51 ASP C    1 1 
       14 19727 1 1 55 ASP CA   C -13.079   4.373  -7.908 1.00 . A D . 51 ASP CA   1 1 
       14 19728 1 1 55 ASP CB   C -13.615   3.919  -9.271 1.00 . A D . 51 ASP CB   1 1 
       14 19729 1 1 55 ASP CG   C -15.029   3.389  -9.209 1.00 . A D . 51 ASP CG   1 1 
       14 19730 1 1 55 ASP H    H -13.857   6.331  -7.599 1.00 . A D . 51 ASP H    1 1 
       14 19731 1 1 55 ASP HA   H -13.083   3.539  -7.234 1.00 . A D . 51 ASP HA   1 1 
       14 19732 1 1 55 ASP HB2  H -13.597   4.758  -9.955 1.00 . A D . 51 ASP HB2  1 1 
       14 19733 1 1 55 ASP HB3  H -12.973   3.133  -9.653 1.00 . A D . 51 ASP HB3  1 1 
       14 19734 1 1 55 ASP N    N -13.923   5.398  -7.295 1.00 . A D . 51 ASP N    1 1 
       14 19735 1 1 55 ASP O    O -11.397   5.989  -8.454 1.00 . A D . 51 ASP O    1 1 
       14 19736 1 1 55 ASP OD1  O -15.954   4.182  -8.945 1.00 . A D . 51 ASP OD1  1 1 
       14 19737 1 1 55 ASP OD2  O -15.219   2.175  -9.403 1.00 . A D . 51 ASP OD2  1 1 
       14 19738 1 1 56 LYS C    C  -8.470   3.071  -8.156 1.00 . A D . 52 LYS C    1 1 
       14 19739 1 1 56 LYS CA   C  -9.267   4.290  -7.756 1.00 . A D . 52 LYS CA   1 1 
       14 19740 1 1 56 LYS CB   C  -8.749   4.784  -6.405 1.00 . A D . 52 LYS CB   1 1 
       14 19741 1 1 56 LYS CD   C -10.632   6.227  -5.518 1.00 . A D . 52 LYS CD   1 1 
       14 19742 1 1 56 LYS CE   C -11.146   7.662  -5.477 1.00 . A D . 52 LYS CE   1 1 
       14 19743 1 1 56 LYS CG   C  -9.199   6.181  -6.019 1.00 . A D . 52 LYS CG   1 1 
       14 19744 1 1 56 LYS H    H -10.949   3.088  -7.403 1.00 . A D . 52 LYS H    1 1 
       14 19745 1 1 56 LYS HA   H  -9.115   5.063  -8.480 1.00 . A D . 52 LYS HA   1 1 
       14 19746 1 1 56 LYS HB2  H  -9.105   4.107  -5.649 1.00 . A D . 52 LYS HB2  1 1 
       14 19747 1 1 56 LYS HB3  H  -7.669   4.765  -6.416 1.00 . A D . 52 LYS HB3  1 1 
       14 19748 1 1 56 LYS HD2  H -11.262   5.634  -6.183 1.00 . A D . 52 LYS HD2  1 1 
       14 19749 1 1 56 LYS HD3  H -10.668   5.810  -4.522 1.00 . A D . 52 LYS HD3  1 1 
       14 19750 1 1 56 LYS HE2  H -11.214   8.034  -6.490 1.00 . A D . 52 LYS HE2  1 1 
       14 19751 1 1 56 LYS HE3  H -12.132   7.665  -5.031 1.00 . A D . 52 LYS HE3  1 1 
       14 19752 1 1 56 LYS HG2  H  -8.548   6.554  -5.244 1.00 . A D . 52 LYS HG2  1 1 
       14 19753 1 1 56 LYS HG3  H  -9.113   6.804  -6.885 1.00 . A D . 52 LYS HG3  1 1 
       14 19754 1 1 56 LYS HZ1  H -10.544   8.588  -3.689 1.00 . A D . 52 LYS HZ1  1 1 
       14 19755 1 1 56 LYS HZ2  H -10.324   9.544  -5.070 1.00 . A D . 52 LYS HZ2  1 1 
       14 19756 1 1 56 LYS HZ3  H  -9.269   8.256  -4.758 1.00 . A D . 52 LYS HZ3  1 1 
       14 19757 1 1 56 LYS N    N -10.690   3.976  -7.711 1.00 . A D . 52 LYS N    1 1 
       14 19758 1 1 56 LYS NZ   N -10.259   8.567  -4.693 1.00 . A D . 52 LYS NZ   1 1 
       14 19759 1 1 56 LYS O    O  -8.893   1.942  -7.916 1.00 . A D . 52 LYS O    1 1 
       14 19760 1 1 57 ASN C    C  -5.065   2.369  -8.261 1.00 . A D . 53 ASN C    1 1 
       14 19761 1 1 57 ASN CA   C  -6.367   2.218  -9.020 1.00 . A D . 53 ASN CA   1 1 
       14 19762 1 1 57 ASN CB   C  -6.082   2.163 -10.521 1.00 . A D . 53 ASN CB   1 1 
       14 19763 1 1 57 ASN CG   C  -7.278   1.746 -11.362 1.00 . A D . 53 ASN CG   1 1 
       14 19764 1 1 57 ASN H    H  -6.973   4.231  -8.781 1.00 . A D . 53 ASN H    1 1 
       14 19765 1 1 57 ASN HA   H  -6.832   1.292  -8.719 1.00 . A D . 53 ASN HA   1 1 
       14 19766 1 1 57 ASN HB2  H  -5.768   3.149 -10.853 1.00 . A D . 53 ASN HB2  1 1 
       14 19767 1 1 57 ASN HB3  H  -5.279   1.452 -10.698 1.00 . A D . 53 ASN HB3  1 1 
       14 19768 1 1 57 ASN HD21 H  -8.515   1.792  -9.774 1.00 . A D . 53 ASN HD21 1 1 
       14 19769 1 1 57 ASN HD22 H  -9.211   1.290 -11.292 1.00 . A D . 53 ASN HD22 1 1 
       14 19770 1 1 57 ASN N    N  -7.278   3.302  -8.681 1.00 . A D . 53 ASN N    1 1 
       14 19771 1 1 57 ASN ND2  N  -8.453   1.604 -10.750 1.00 . A D . 53 ASN ND2  1 1 
       14 19772 1 1 57 ASN O    O  -4.509   3.467  -8.171 1.00 . A D . 53 ASN O    1 1 
       14 19773 1 1 57 ASN OD1  O  -7.150   1.581 -12.574 1.00 . A D . 53 ASN OD1  1 1 
       14 19774 1 1 58 TRP C    C  -2.372   0.255  -7.388 1.00 . A D . 54 TRP C    1 1 
       14 19775 1 1 58 TRP CA   C  -3.373   1.291  -6.911 1.00 . A D . 54 TRP CA   1 1 
       14 19776 1 1 58 TRP CB   C  -3.665   1.038  -5.441 1.00 . A D . 54 TRP CB   1 1 
       14 19777 1 1 58 TRP CD1  C  -4.169   3.369  -4.479 1.00 . A D . 54 TRP CD1  1 1 
       14 19778 1 1 58 TRP CD2  C  -2.268   2.423  -3.814 1.00 . A D . 54 TRP CD2  1 1 
       14 19779 1 1 58 TRP CE2  C  -2.359   3.677  -3.210 1.00 . A D . 54 TRP CE2  1 1 
       14 19780 1 1 58 TRP CE3  C  -1.165   1.630  -3.558 1.00 . A D . 54 TRP CE3  1 1 
       14 19781 1 1 58 TRP CG   C  -3.420   2.235  -4.601 1.00 . A D . 54 TRP CG   1 1 
       14 19782 1 1 58 TRP CH2  C  -0.297   3.352  -2.139 1.00 . A D . 54 TRP CH2  1 1 
       14 19783 1 1 58 TRP CZ2  C  -1.363   4.148  -2.365 1.00 . A D . 54 TRP CZ2  1 1 
       14 19784 1 1 58 TRP CZ3  C  -0.199   2.105  -2.723 1.00 . A D . 54 TRP CZ3  1 1 
       14 19785 1 1 58 TRP H    H  -5.092   0.431  -7.781 1.00 . A D . 54 TRP H    1 1 
       14 19786 1 1 58 TRP HA   H  -2.934   2.271  -7.016 1.00 . A D . 54 TRP HA   1 1 
       14 19787 1 1 58 TRP HB2  H  -4.702   0.733  -5.317 1.00 . A D . 54 TRP HB2  1 1 
       14 19788 1 1 58 TRP HB3  H  -3.008   0.245  -5.086 1.00 . A D . 54 TRP HB3  1 1 
       14 19789 1 1 58 TRP HD1  H  -5.119   3.533  -4.968 1.00 . A D . 54 TRP HD1  1 1 
       14 19790 1 1 58 TRP HE1  H  -3.871   5.128  -3.360 1.00 . A D . 54 TRP HE1  1 1 
       14 19791 1 1 58 TRP HE3  H  -1.065   0.650  -4.002 1.00 . A D . 54 TRP HE3  1 1 
       14 19792 1 1 58 TRP HH2  H   0.498   3.679  -1.492 1.00 . A D . 54 TRP HH2  1 1 
       14 19793 1 1 58 TRP HZ2  H  -1.401   5.101  -1.922 1.00 . A D . 54 TRP HZ2  1 1 
       14 19794 1 1 58 TRP HZ3  H   0.666   1.514  -2.525 1.00 . A D . 54 TRP HZ3  1 1 
       14 19795 1 1 58 TRP N    N  -4.594   1.274  -7.693 1.00 . A D . 54 TRP N    1 1 
       14 19796 1 1 58 TRP NE1  N  -3.537   4.246  -3.622 1.00 . A D . 54 TRP NE1  1 1 
       14 19797 1 1 58 TRP O    O  -2.741  -0.742  -8.013 1.00 . A D . 54 TRP O    1 1 
       14 19798 1 1 59 GLY C    C   1.051  -0.589  -6.359 1.00 . A D . 55 GLY C    1 1 
       14 19799 1 1 59 GLY CA   C  -0.094  -0.518  -7.355 1.00 . A D . 55 GLY CA   1 1 
       14 19800 1 1 59 GLY H    H  -0.877   1.235  -6.469 1.00 . A D . 55 GLY H    1 1 
       14 19801 1 1 59 GLY HA2  H  -0.567  -1.492  -7.402 1.00 . A D . 55 GLY HA2  1 1 
       14 19802 1 1 59 GLY HA3  H   0.309  -0.285  -8.332 1.00 . A D . 55 GLY HA3  1 1 
       14 19803 1 1 59 GLY N    N  -1.108   0.453  -7.018 1.00 . A D . 55 GLY N    1 1 
       14 19804 1 1 59 GLY O    O   1.339   0.355  -5.623 1.00 . A D . 55 GLY O    1 1 
       14 19805 1 1 60 ILE C    C   3.972  -2.525  -6.632 1.00 . A D . 56 ILE C    1 1 
       14 19806 1 1 60 ILE CA   C   2.935  -2.018  -5.649 1.00 . A D . 56 ILE CA   1 1 
       14 19807 1 1 60 ILE CB   C   2.632  -3.124  -4.615 1.00 . A D . 56 ILE CB   1 1 
       14 19808 1 1 60 ILE CD1  C   1.087  -3.776  -2.714 1.00 . A D . 56 ILE CD1  1 1 
       14 19809 1 1 60 ILE CG1  C   1.503  -2.693  -3.680 1.00 . A D . 56 ILE CG1  1 1 
       14 19810 1 1 60 ILE CG2  C   3.872  -3.474  -3.812 1.00 . A D . 56 ILE CG2  1 1 
       14 19811 1 1 60 ILE H    H   1.448  -2.358  -7.094 1.00 . A D . 56 ILE H    1 1 
       14 19812 1 1 60 ILE HA   H   3.310  -1.126  -5.139 1.00 . A D . 56 ILE HA   1 1 
       14 19813 1 1 60 ILE HB   H   2.323  -4.008  -5.153 1.00 . A D . 56 ILE HB   1 1 
       14 19814 1 1 60 ILE HD11 H   0.930  -4.697  -3.257 1.00 . A D . 56 ILE HD11 1 1 
       14 19815 1 1 60 ILE HD12 H   0.171  -3.487  -2.221 1.00 . A D . 56 ILE HD12 1 1 
       14 19816 1 1 60 ILE HD13 H   1.863  -3.919  -1.978 1.00 . A D . 56 ILE HD13 1 1 
       14 19817 1 1 60 ILE HG12 H   1.838  -1.839  -3.095 1.00 . A D . 56 ILE HG12 1 1 
       14 19818 1 1 60 ILE HG13 H   0.634  -2.414  -4.273 1.00 . A D . 56 ILE HG13 1 1 
       14 19819 1 1 60 ILE HG21 H   4.466  -2.587  -3.660 1.00 . A D . 56 ILE HG21 1 1 
       14 19820 1 1 60 ILE HG22 H   4.452  -4.210  -4.347 1.00 . A D . 56 ILE HG22 1 1 
       14 19821 1 1 60 ILE HG23 H   3.576  -3.877  -2.854 1.00 . A D . 56 ILE HG23 1 1 
       14 19822 1 1 60 ILE N    N   1.735  -1.709  -6.428 1.00 . A D . 56 ILE N    1 1 
       14 19823 1 1 60 ILE O    O   3.693  -3.457  -7.378 1.00 . A D . 56 ILE O    1 1 
       14 19824 1 1 61 PHE C    C   7.240  -2.664  -7.448 1.00 . A D . 57 PHE C    1 1 
       14 19825 1 1 61 PHE CA   C   5.933  -2.065  -7.928 1.00 . A D . 57 PHE CA   1 1 
       14 19826 1 1 61 PHE CB   C   6.187  -0.805  -8.771 1.00 . A D . 57 PHE CB   1 1 
       14 19827 1 1 61 PHE CD1  C   4.540  -0.221 -10.578 1.00 . A D . 57 PHE CD1  1 1 
       14 19828 1 1 61 PHE CD2  C   4.116   0.576  -8.377 1.00 . A D . 57 PHE CD2  1 1 
       14 19829 1 1 61 PHE CE1  C   3.379   0.387 -11.013 1.00 . A D . 57 PHE CE1  1 1 
       14 19830 1 1 61 PHE CE2  C   2.965   1.177  -8.804 1.00 . A D . 57 PHE CE2  1 1 
       14 19831 1 1 61 PHE CG   C   4.923  -0.139  -9.252 1.00 . A D . 57 PHE CG   1 1 
       14 19832 1 1 61 PHE CZ   C   2.592   1.085 -10.119 1.00 . A D . 57 PHE CZ   1 1 
       14 19833 1 1 61 PHE H    H   5.135  -0.944  -6.315 1.00 . A D . 57 PHE H    1 1 
       14 19834 1 1 61 PHE HA   H   5.439  -2.798  -8.552 1.00 . A D . 57 PHE HA   1 1 
       14 19835 1 1 61 PHE HB2  H   6.740  -0.083  -8.176 1.00 . A D . 57 PHE HB2  1 1 
       14 19836 1 1 61 PHE HB3  H   6.774  -1.081  -9.647 1.00 . A D . 57 PHE HB3  1 1 
       14 19837 1 1 61 PHE HD1  H   5.153  -0.771 -11.276 1.00 . A D . 57 PHE HD1  1 1 
       14 19838 1 1 61 PHE HD2  H   4.405   0.675  -7.344 1.00 . A D . 57 PHE HD2  1 1 
       14 19839 1 1 61 PHE HE1  H   3.089   0.318 -12.054 1.00 . A D . 57 PHE HE1  1 1 
       14 19840 1 1 61 PHE HE2  H   2.356   1.731  -8.103 1.00 . A D . 57 PHE HE2  1 1 
       14 19841 1 1 61 PHE HZ   H   1.690   1.568 -10.449 1.00 . A D . 57 PHE HZ   1 1 
       14 19842 1 1 61 PHE N    N   5.042  -1.783  -6.814 1.00 . A D . 57 PHE N    1 1 
       14 19843 1 1 61 PHE O    O   8.114  -1.955  -6.952 1.00 . A D . 57 PHE O    1 1 
       14 19844 1 1 62 VAL C    C   9.483  -4.837  -8.543 1.00 . A D . 58 VAL C    1 1 
       14 19845 1 1 62 VAL CA   C   8.601  -4.673  -7.310 1.00 . A D . 58 VAL CA   1 1 
       14 19846 1 1 62 VAL CB   C   8.296  -6.059  -6.693 1.00 . A D . 58 VAL CB   1 1 
       14 19847 1 1 62 VAL CG1  C   9.577  -6.812  -6.385 1.00 . A D . 58 VAL CG1  1 1 
       14 19848 1 1 62 VAL CG2  C   7.464  -5.909  -5.430 1.00 . A D . 58 VAL CG2  1 1 
       14 19849 1 1 62 VAL H    H   6.659  -4.456  -8.097 1.00 . A D . 58 VAL H    1 1 
       14 19850 1 1 62 VAL HA   H   9.132  -4.082  -6.575 1.00 . A D . 58 VAL HA   1 1 
       14 19851 1 1 62 VAL HB   H   7.729  -6.637  -7.406 1.00 . A D . 58 VAL HB   1 1 
       14 19852 1 1 62 VAL HG11 H   9.379  -7.874  -6.381 1.00 . A D . 58 VAL HG11 1 1 
       14 19853 1 1 62 VAL HG12 H   9.948  -6.511  -5.412 1.00 . A D . 58 VAL HG12 1 1 
       14 19854 1 1 62 VAL HG13 H  10.318  -6.587  -7.137 1.00 . A D . 58 VAL HG13 1 1 
       14 19855 1 1 62 VAL HG21 H   8.111  -5.970  -4.566 1.00 . A D . 58 VAL HG21 1 1 
       14 19856 1 1 62 VAL HG22 H   6.729  -6.699  -5.388 1.00 . A D . 58 VAL HG22 1 1 
       14 19857 1 1 62 VAL HG23 H   6.965  -4.952  -5.439 1.00 . A D . 58 VAL HG23 1 1 
       14 19858 1 1 62 VAL N    N   7.382  -3.964  -7.654 1.00 . A D . 58 VAL N    1 1 
       14 19859 1 1 62 VAL O    O   9.163  -5.614  -9.449 1.00 . A D . 58 VAL O    1 1 
       14 19860 1 1 63 ASN C    C  10.939  -3.849 -11.003 1.00 . A D . 59 ASN C    1 1 
       14 19861 1 1 63 ASN CA   C  11.574  -4.156  -9.649 1.00 . A D . 59 ASN CA   1 1 
       14 19862 1 1 63 ASN CB   C  12.265  -5.523  -9.704 1.00 . A D . 59 ASN CB   1 1 
       14 19863 1 1 63 ASN CG   C  13.101  -5.809  -8.472 1.00 . A D . 59 ASN CG   1 1 
       14 19864 1 1 63 ASN H    H  10.783  -3.523  -7.787 1.00 . A D . 59 ASN H    1 1 
       14 19865 1 1 63 ASN HA   H  12.322  -3.404  -9.447 1.00 . A D . 59 ASN HA   1 1 
       14 19866 1 1 63 ASN HB2  H  11.507  -6.299  -9.785 1.00 . A D . 59 ASN HB2  1 1 
       14 19867 1 1 63 ASN HB3  H  12.917  -5.555 -10.577 1.00 . A D . 59 ASN HB3  1 1 
       14 19868 1 1 63 ASN HD21 H  14.735  -5.984  -9.588 1.00 . A D . 59 ASN HD21 1 1 
       14 19869 1 1 63 ASN HD22 H  14.955  -6.215  -7.892 1.00 . A D . 59 ASN HD22 1 1 
       14 19870 1 1 63 ASN N    N  10.599  -4.106  -8.554 1.00 . A D . 59 ASN N    1 1 
       14 19871 1 1 63 ASN ND2  N  14.393  -6.023  -8.670 1.00 . A D . 59 ASN ND2  1 1 
       14 19872 1 1 63 ASN O    O  11.299  -4.454 -12.014 1.00 . A D . 59 ASN O    1 1 
       14 19873 1 1 63 ASN OD1  O  12.594  -5.838  -7.353 1.00 . A D . 59 ASN OD1  1 1 
       14 19874 1 1 64 GLY C    C   8.051  -3.107 -12.495 1.00 . A D . 60 GLY C    1 1 
       14 19875 1 1 64 GLY CA   C   9.419  -2.502 -12.303 1.00 . A D . 60 GLY CA   1 1 
       14 19876 1 1 64 GLY H    H   9.799  -2.400 -10.214 1.00 . A D . 60 GLY H    1 1 
       14 19877 1 1 64 GLY HA2  H   9.340  -1.419 -12.354 1.00 . A D . 60 GLY HA2  1 1 
       14 19878 1 1 64 GLY HA3  H  10.058  -2.863 -13.098 1.00 . A D . 60 GLY HA3  1 1 
       14 19879 1 1 64 GLY N    N  10.030  -2.882 -11.040 1.00 . A D . 60 GLY N    1 1 
       14 19880 1 1 64 GLY O    O   7.200  -2.555 -13.195 1.00 . A D . 60 GLY O    1 1 
       14 19881 1 1 65 GLU C    C   5.633  -4.666 -11.012 1.00 . A D . 61 GLU C    1 1 
       14 19882 1 1 65 GLU CA   C   6.642  -5.038 -12.087 1.00 . A D . 61 GLU CA   1 1 
       14 19883 1 1 65 GLU CB   C   6.945  -6.541 -12.017 1.00 . A D . 61 GLU CB   1 1 
       14 19884 1 1 65 GLU CD   C   6.044  -8.899 -11.997 1.00 . A D . 61 GLU CD   1 1 
       14 19885 1 1 65 GLU CG   C   5.707  -7.428 -12.037 1.00 . A D . 61 GLU CG   1 1 
       14 19886 1 1 65 GLU H    H   8.624  -4.674 -11.440 1.00 . A D . 61 GLU H    1 1 
       14 19887 1 1 65 GLU HA   H   6.227  -4.806 -13.057 1.00 . A D . 61 GLU HA   1 1 
       14 19888 1 1 65 GLU HB2  H   7.565  -6.812 -12.861 1.00 . A D . 61 GLU HB2  1 1 
       14 19889 1 1 65 GLU HB3  H   7.488  -6.742 -11.103 1.00 . A D . 61 GLU HB3  1 1 
       14 19890 1 1 65 GLU HG2  H   5.099  -7.192 -11.173 1.00 . A D . 61 GLU HG2  1 1 
       14 19891 1 1 65 GLU HG3  H   5.146  -7.226 -12.938 1.00 . A D . 61 GLU HG3  1 1 
       14 19892 1 1 65 GLU N    N   7.875  -4.280 -11.931 1.00 . A D . 61 GLU N    1 1 
       14 19893 1 1 65 GLU O    O   5.902  -4.811  -9.819 1.00 . A D . 61 GLU O    1 1 
       14 19894 1 1 65 GLU OE1  O   6.684  -9.338 -11.022 1.00 . A D . 61 GLU OE1  1 1 
       14 19895 1 1 65 GLU OE2  O   5.664  -9.618 -12.939 1.00 . A D . 61 GLU OE2  1 1 
       14 19896 1 1 66 LYS C    C   2.884  -5.373  -9.948 1.00 . A D . 62 LYS C    1 1 
       14 19897 1 1 66 LYS CA   C   3.345  -4.031 -10.510 1.00 . A D . 62 LYS CA   1 1 
       14 19898 1 1 66 LYS CB   C   2.181  -3.327 -11.219 1.00 . A D . 62 LYS CB   1 1 
       14 19899 1 1 66 LYS CD   C  -0.126  -2.257 -10.979 1.00 . A D . 62 LYS CD   1 1 
       14 19900 1 1 66 LYS CE   C   0.161  -1.109 -11.949 1.00 . A D . 62 LYS CE   1 1 
       14 19901 1 1 66 LYS CG   C   1.117  -2.803 -10.266 1.00 . A D . 62 LYS CG   1 1 
       14 19902 1 1 66 LYS H    H   4.252  -4.269 -12.407 1.00 . A D . 62 LYS H    1 1 
       14 19903 1 1 66 LYS HA   H   3.721  -3.408  -9.708 1.00 . A D . 62 LYS HA   1 1 
       14 19904 1 1 66 LYS HB2  H   2.575  -2.484 -11.783 1.00 . A D . 62 LYS HB2  1 1 
       14 19905 1 1 66 LYS HB3  H   1.712  -4.034 -11.901 1.00 . A D . 62 LYS HB3  1 1 
       14 19906 1 1 66 LYS HD2  H  -0.587  -3.061 -11.531 1.00 . A D . 62 LYS HD2  1 1 
       14 19907 1 1 66 LYS HD3  H  -0.821  -1.907 -10.226 1.00 . A D . 62 LYS HD3  1 1 
       14 19908 1 1 66 LYS HE2  H  -0.777  -0.648 -12.220 1.00 . A D . 62 LYS HE2  1 1 
       14 19909 1 1 66 LYS HE3  H   0.781  -0.380 -11.444 1.00 . A D . 62 LYS HE3  1 1 
       14 19910 1 1 66 LYS HG2  H   0.804  -3.620  -9.618 1.00 . A D . 62 LYS HG2  1 1 
       14 19911 1 1 66 LYS HG3  H   1.553  -2.005  -9.668 1.00 . A D . 62 LYS HG3  1 1 
       14 19912 1 1 66 LYS HZ1  H   0.285  -1.275 -14.030 1.00 . A D . 62 LYS HZ1  1 1 
       14 19913 1 1 66 LYS HZ2  H   0.968  -2.587 -13.202 1.00 . A D . 62 LYS HZ2  1 1 
       14 19914 1 1 66 LYS HZ3  H   1.791  -1.098 -13.268 1.00 . A D . 62 LYS HZ3  1 1 
       14 19915 1 1 66 LYS N    N   4.430  -4.290 -11.442 1.00 . A D . 62 LYS N    1 1 
       14 19916 1 1 66 LYS NZ   N   0.850  -1.550 -13.193 1.00 . A D . 62 LYS NZ   1 1 
       14 19917 1 1 66 LYS O    O   2.264  -6.170 -10.656 1.00 . A D . 62 LYS O    1 1 
       14 19918 1 1 67 VAL C    C   1.797  -7.262  -7.686 1.00 . A D . 63 VAL C    1 1 
       14 19919 1 1 67 VAL CA   C   3.212  -7.032  -8.220 1.00 . A D . 63 VAL CA   1 1 
       14 19920 1 1 67 VAL CB   C   4.263  -7.294  -7.133 1.00 . A D . 63 VAL CB   1 1 
       14 19921 1 1 67 VAL CG1  C   4.046  -6.415  -5.912 1.00 . A D . 63 VAL CG1  1 1 
       14 19922 1 1 67 VAL CG2  C   4.319  -8.761  -6.756 1.00 . A D . 63 VAL CG2  1 1 
       14 19923 1 1 67 VAL H    H   3.985  -5.075  -8.320 1.00 . A D . 63 VAL H    1 1 
       14 19924 1 1 67 VAL HA   H   3.403  -7.727  -9.018 1.00 . A D . 63 VAL HA   1 1 
       14 19925 1 1 67 VAL HB   H   5.213  -7.036  -7.563 1.00 . A D . 63 VAL HB   1 1 
       14 19926 1 1 67 VAL HG11 H   3.018  -6.494  -5.590 1.00 . A D . 63 VAL HG11 1 1 
       14 19927 1 1 67 VAL HG12 H   4.269  -5.388  -6.161 1.00 . A D . 63 VAL HG12 1 1 
       14 19928 1 1 67 VAL HG13 H   4.698  -6.742  -5.114 1.00 . A D . 63 VAL HG13 1 1 
       14 19929 1 1 67 VAL HG21 H   5.306  -8.993  -6.381 1.00 . A D . 63 VAL HG21 1 1 
       14 19930 1 1 67 VAL HG22 H   4.117  -9.363  -7.630 1.00 . A D . 63 VAL HG22 1 1 
       14 19931 1 1 67 VAL HG23 H   3.583  -8.968  -5.993 1.00 . A D . 63 VAL HG23 1 1 
       14 19932 1 1 67 VAL N    N   3.372  -5.699  -8.765 1.00 . A D . 63 VAL N    1 1 
       14 19933 1 1 67 VAL O    O   1.294  -8.386  -7.702 1.00 . A D . 63 VAL O    1 1 
       14 19934 1 1 68 TYR C    C  -1.013  -5.013  -7.167 1.00 . A D . 64 TYR C    1 1 
       14 19935 1 1 68 TYR CA   C  -0.237  -6.271  -6.796 1.00 . A D . 64 TYR CA   1 1 
       14 19936 1 1 68 TYR CB   C  -0.275  -6.486  -5.280 1.00 . A D . 64 TYR CB   1 1 
       14 19937 1 1 68 TYR CD1  C  -2.648  -7.366  -5.369 1.00 . A D . 64 TYR CD1  1 1 
       14 19938 1 1 68 TYR CD2  C  -2.043  -5.957  -3.545 1.00 . A D . 64 TYR CD2  1 1 
       14 19939 1 1 68 TYR CE1  C  -3.932  -7.467  -4.867 1.00 . A D . 64 TYR CE1  1 1 
       14 19940 1 1 68 TYR CE2  C  -3.323  -6.060  -3.038 1.00 . A D . 64 TYR CE2  1 1 
       14 19941 1 1 68 TYR CG   C  -1.680  -6.607  -4.718 1.00 . A D . 64 TYR CG   1 1 
       14 19942 1 1 68 TYR CZ   C  -4.263  -6.813  -3.704 1.00 . A D . 64 TYR CZ   1 1 
       14 19943 1 1 68 TYR H    H   1.574  -5.309  -7.319 1.00 . A D . 64 TYR H    1 1 
       14 19944 1 1 68 TYR HA   H  -0.696  -7.116  -7.275 1.00 . A D . 64 TYR HA   1 1 
       14 19945 1 1 68 TYR HB2  H   0.261  -7.402  -5.039 1.00 . A D . 64 TYR HB2  1 1 
       14 19946 1 1 68 TYR HB3  H   0.208  -5.640  -4.799 1.00 . A D . 64 TYR HB3  1 1 
       14 19947 1 1 68 TYR HD1  H  -2.388  -7.882  -6.282 1.00 . A D . 64 TYR HD1  1 1 
       14 19948 1 1 68 TYR HD2  H  -1.310  -5.366  -3.021 1.00 . A D . 64 TYR HD2  1 1 
       14 19949 1 1 68 TYR HE1  H  -4.669  -8.061  -5.389 1.00 . A D . 64 TYR HE1  1 1 
       14 19950 1 1 68 TYR HE2  H  -3.582  -5.545  -2.126 1.00 . A D . 64 TYR HE2  1 1 
       14 19951 1 1 68 TYR HH   H  -5.608  -7.689  -2.637 1.00 . A D . 64 TYR HH   1 1 
       14 19952 1 1 68 TYR N    N   1.139  -6.186  -7.268 1.00 . A D . 64 TYR N    1 1 
       14 19953 1 1 68 TYR O    O  -0.598  -3.899  -6.842 1.00 . A D . 64 TYR O    1 1 
       14 19954 1 1 68 TYR OH   O  -5.541  -6.909  -3.204 1.00 . A D . 64 TYR OH   1 1 
       14 19955 1 1 69 THR C    C  -4.291  -4.123  -7.263 1.00 . A D . 65 THR C    1 1 
       14 19956 1 1 69 THR CA   C  -3.041  -4.092  -8.131 1.00 . A D . 65 THR CA   1 1 
       14 19957 1 1 69 THR CB   C  -3.435  -4.144  -9.590 1.00 . A D . 65 THR CB   1 1 
       14 19958 1 1 69 THR CG2  C  -4.243  -2.939 -10.052 1.00 . A D . 65 THR CG2  1 1 
       14 19959 1 1 69 THR H    H  -2.465  -6.117  -7.979 1.00 . A D . 65 THR H    1 1 
       14 19960 1 1 69 THR HA   H  -2.521  -3.192  -7.960 1.00 . A D . 65 THR HA   1 1 
       14 19961 1 1 69 THR HB   H  -4.026  -5.006  -9.725 1.00 . A D . 65 THR HB   1 1 
       14 19962 1 1 69 THR HG1  H  -1.748  -4.993 -10.144 1.00 . A D . 65 THR HG1  1 1 
       14 19963 1 1 69 THR HG21 H  -4.290  -2.926 -11.132 1.00 . A D . 65 THR HG21 1 1 
       14 19964 1 1 69 THR HG22 H  -3.773  -2.031  -9.702 1.00 . A D . 65 THR HG22 1 1 
       14 19965 1 1 69 THR HG23 H  -5.246  -3.000  -9.649 1.00 . A D . 65 THR HG23 1 1 
       14 19966 1 1 69 THR N    N  -2.170  -5.203  -7.790 1.00 . A D . 65 THR N    1 1 
       14 19967 1 1 69 THR O    O  -5.224  -4.883  -7.537 1.00 . A D . 65 THR O    1 1 
       14 19968 1 1 69 THR OG1  O  -2.293  -4.238 -10.423 1.00 . A D . 65 THR OG1  1 1 
       14 19969 1 1 70 PHE C    C  -6.233  -1.793  -5.798 1.00 . A D . 66 PHE C    1 1 
       14 19970 1 1 70 PHE CA   C  -5.570  -3.111  -5.494 1.00 . A D . 66 PHE CA   1 1 
       14 19971 1 1 70 PHE CB   C  -5.298  -3.296  -3.999 1.00 . A D . 66 PHE CB   1 1 
       14 19972 1 1 70 PHE CD1  C  -3.140  -2.566  -2.921 1.00 . A D . 66 PHE CD1  1 1 
       14 19973 1 1 70 PHE CD2  C  -4.943  -1.009  -3.002 1.00 . A D . 66 PHE CD2  1 1 
       14 19974 1 1 70 PHE CE1  C  -2.369  -1.642  -2.237 1.00 . A D . 66 PHE CE1  1 1 
       14 19975 1 1 70 PHE CE2  C  -4.176  -0.081  -2.325 1.00 . A D . 66 PHE CE2  1 1 
       14 19976 1 1 70 PHE CG   C  -4.435  -2.260  -3.316 1.00 . A D . 66 PHE CG   1 1 
       14 19977 1 1 70 PHE CZ   C  -2.887  -0.396  -1.939 1.00 . A D . 66 PHE CZ   1 1 
       14 19978 1 1 70 PHE H    H  -3.630  -2.589  -6.164 1.00 . A D . 66 PHE H    1 1 
       14 19979 1 1 70 PHE HA   H  -6.246  -3.898  -5.807 1.00 . A D . 66 PHE HA   1 1 
       14 19980 1 1 70 PHE HB2  H  -6.260  -3.293  -3.482 1.00 . A D . 66 PHE HB2  1 1 
       14 19981 1 1 70 PHE HB3  H  -4.818  -4.267  -3.869 1.00 . A D . 66 PHE HB3  1 1 
       14 19982 1 1 70 PHE HD1  H  -2.729  -3.535  -3.158 1.00 . A D . 66 PHE HD1  1 1 
       14 19983 1 1 70 PHE HD2  H  -5.948  -0.755  -3.302 1.00 . A D . 66 PHE HD2  1 1 
       14 19984 1 1 70 PHE HE1  H  -1.364  -1.894  -1.935 1.00 . A D . 66 PHE HE1  1 1 
       14 19985 1 1 70 PHE HE2  H  -4.587   0.893  -2.095 1.00 . A D . 66 PHE HE2  1 1 
       14 19986 1 1 70 PHE HZ   H  -2.284   0.338  -1.407 1.00 . A D . 66 PHE HZ   1 1 
       14 19987 1 1 70 PHE N    N  -4.361  -3.232  -6.289 1.00 . A D . 66 PHE N    1 1 
       14 19988 1 1 70 PHE O    O  -5.640  -0.922  -6.421 1.00 . A D . 66 PHE O    1 1 
       14 19989 1 1 71 ASN C    C  -9.028  -0.034  -4.718 1.00 . A D . 67 ASN C    1 1 
       14 19990 1 1 71 ASN CA   C  -8.284  -0.563  -5.916 1.00 . A D . 67 ASN CA   1 1 
       14 19991 1 1 71 ASN CB   C  -9.287  -0.968  -7.002 1.00 . A D . 67 ASN CB   1 1 
       14 19992 1 1 71 ASN CG   C  -8.635  -1.522  -8.255 1.00 . A D . 67 ASN CG   1 1 
       14 19993 1 1 71 ASN H    H  -7.960  -2.488  -5.125 1.00 . A D . 67 ASN H    1 1 
       14 19994 1 1 71 ASN HA   H  -7.616   0.194  -6.298 1.00 . A D . 67 ASN HA   1 1 
       14 19995 1 1 71 ASN HB2  H  -9.940  -1.733  -6.603 1.00 . A D . 67 ASN HB2  1 1 
       14 19996 1 1 71 ASN HB3  H  -9.876  -0.101  -7.277 1.00 . A D . 67 ASN HB3  1 1 
       14 19997 1 1 71 ASN HD21 H  -9.462  -0.091  -9.347 1.00 . A D . 67 ASN HD21 1 1 
       14 19998 1 1 71 ASN HD22 H  -8.473  -1.217 -10.210 1.00 . A D . 67 ASN HD22 1 1 
       14 19999 1 1 71 ASN N    N  -7.505  -1.711  -5.514 1.00 . A D . 67 ASN N    1 1 
       14 20000 1 1 71 ASN ND2  N  -8.881  -0.878  -9.381 1.00 . A D . 67 ASN ND2  1 1 
       14 20001 1 1 71 ASN O    O  -9.559  -0.823  -3.961 1.00 . A D . 67 ASN O    1 1 
       14 20002 1 1 71 ASN OD1  O  -7.928  -2.528  -8.216 1.00 . A D . 67 ASN OD1  1 1 
       14 20003 1 1 72 GLU C    C -11.440   1.407  -3.725 1.00 . A D . 68 GLU C    1 1 
       14 20004 1 1 72 GLU CA   C  -9.992   1.839  -3.523 1.00 . A D . 68 GLU CA   1 1 
       14 20005 1 1 72 GLU CB   C  -9.912   3.363  -3.482 1.00 . A D . 68 GLU CB   1 1 
       14 20006 1 1 72 GLU CD   C  -7.791   3.433  -2.108 1.00 . A D . 68 GLU CD   1 1 
       14 20007 1 1 72 GLU CG   C  -8.511   3.929  -3.337 1.00 . A D . 68 GLU CG   1 1 
       14 20008 1 1 72 GLU H    H  -8.793   1.877  -5.277 1.00 . A D . 68 GLU H    1 1 
       14 20009 1 1 72 GLU HA   H  -9.634   1.438  -2.591 1.00 . A D . 68 GLU HA   1 1 
       14 20010 1 1 72 GLU HB2  H -10.325   3.738  -4.391 1.00 . A D . 68 GLU HB2  1 1 
       14 20011 1 1 72 GLU HB3  H -10.524   3.736  -2.653 1.00 . A D . 68 GLU HB3  1 1 
       14 20012 1 1 72 GLU HG2  H  -7.932   3.669  -4.219 1.00 . A D . 68 GLU HG2  1 1 
       14 20013 1 1 72 GLU HG3  H  -8.596   5.004  -3.262 1.00 . A D . 68 GLU HG3  1 1 
       14 20014 1 1 72 GLU N    N  -9.171   1.284  -4.598 1.00 . A D . 68 GLU N    1 1 
       14 20015 1 1 72 GLU O    O -12.199   1.277  -2.766 1.00 . A D . 68 GLU O    1 1 
       14 20016 1 1 72 GLU OE1  O  -8.283   3.699  -0.997 1.00 . A D . 68 GLU OE1  1 1 
       14 20017 1 1 72 GLU OE2  O  -6.731   2.805  -2.263 1.00 . A D . 68 GLU OE2  1 1 
       14 20018 1 1 73 LYS C    C -13.257  -0.742  -4.409 1.00 . A D . 69 LYS C    1 1 
       14 20019 1 1 73 LYS CA   C -13.016   0.418  -5.341 1.00 . A D . 69 LYS CA   1 1 
       14 20020 1 1 73 LYS CB   C -12.911  -0.166  -6.740 1.00 . A D . 69 LYS CB   1 1 
       14 20021 1 1 73 LYS CD   C -12.266   0.124  -9.145 1.00 . A D . 69 LYS CD   1 1 
       14 20022 1 1 73 LYS CE   C -13.589  -0.447  -9.636 1.00 . A D . 69 LYS CE   1 1 
       14 20023 1 1 73 LYS CG   C -12.416   0.808  -7.795 1.00 . A D . 69 LYS CG   1 1 
       14 20024 1 1 73 LYS H    H -11.034   1.071  -5.648 1.00 . A D . 69 LYS H    1 1 
       14 20025 1 1 73 LYS HA   H -13.816   1.140  -5.281 1.00 . A D . 69 LYS HA   1 1 
       14 20026 1 1 73 LYS HB2  H -12.223  -1.012  -6.698 1.00 . A D . 69 LYS HB2  1 1 
       14 20027 1 1 73 LYS HB3  H -13.895  -0.522  -7.039 1.00 . A D . 69 LYS HB3  1 1 
       14 20028 1 1 73 LYS HD2  H -11.909   0.847  -9.866 1.00 . A D . 69 LYS HD2  1 1 
       14 20029 1 1 73 LYS HD3  H -11.548  -0.678  -9.055 1.00 . A D . 69 LYS HD3  1 1 
       14 20030 1 1 73 LYS HE2  H -13.968  -1.131  -8.890 1.00 . A D . 69 LYS HE2  1 1 
       14 20031 1 1 73 LYS HE3  H -14.291   0.367  -9.764 1.00 . A D . 69 LYS HE3  1 1 
       14 20032 1 1 73 LYS HG2  H -13.130   1.615  -7.892 1.00 . A D . 69 LYS HG2  1 1 
       14 20033 1 1 73 LYS HG3  H -11.449   1.198  -7.485 1.00 . A D . 69 LYS HG3  1 1 
       14 20034 1 1 73 LYS HZ1  H -12.640  -1.837 -10.884 1.00 . A D . 69 LYS HZ1  1 1 
       14 20035 1 1 73 LYS HZ2  H -13.288  -0.499 -11.707 1.00 . A D . 69 LYS HZ2  1 1 
       14 20036 1 1 73 LYS HZ3  H -14.319  -1.714 -11.127 1.00 . A D . 69 LYS HZ3  1 1 
       14 20037 1 1 73 LYS N    N -11.743   1.037  -4.976 1.00 . A D . 69 LYS N    1 1 
       14 20038 1 1 73 LYS NZ   N -13.447  -1.171 -10.926 1.00 . A D . 69 LYS NZ   1 1 
       14 20039 1 1 73 LYS O    O -14.212  -0.777  -3.630 1.00 . A D . 69 LYS O    1 1 
       14 20040 1 1 74 SER C    C -11.964  -2.095  -2.081 1.00 . A D . 70 SER C    1 1 
       14 20041 1 1 74 SER CA   C -12.134  -2.675  -3.472 1.00 . A D . 70 SER CA   1 1 
       14 20042 1 1 74 SER CB   C -10.926  -3.522  -3.853 1.00 . A D . 70 SER CB   1 1 
       14 20043 1 1 74 SER H    H -11.476  -1.398  -4.971 1.00 . A D . 70 SER H    1 1 
       14 20044 1 1 74 SER HA   H -13.018  -3.272  -3.512 1.00 . A D . 70 SER HA   1 1 
       14 20045 1 1 74 SER HB2  H -10.015  -2.936  -3.704 1.00 . A D . 70 SER HB2  1 1 
       14 20046 1 1 74 SER HB3  H -10.910  -4.418  -3.235 1.00 . A D . 70 SER HB3  1 1 
       14 20047 1 1 74 SER HG   H -11.020  -4.876  -5.277 1.00 . A D . 70 SER HG   1 1 
       14 20048 1 1 74 SER N    N -12.246  -1.593  -4.402 1.00 . A D . 70 SER N    1 1 
       14 20049 1 1 74 SER O    O -11.039  -1.333  -1.837 1.00 . A D . 70 SER O    1 1 
       14 20050 1 1 74 SER OG   O -11.003  -3.909  -5.217 1.00 . A D . 70 SER OG   1 1 
       14 20051 1 1 75 THR C    C -11.448  -2.137   0.767 1.00 . A D . 71 THR C    1 1 
       14 20052 1 1 75 THR CA   C -12.817  -1.872   0.154 1.00 . A D . 71 THR CA   1 1 
       14 20053 1 1 75 THR CB   C -13.902  -2.502   0.994 1.00 . A D . 71 THR CB   1 1 
       14 20054 1 1 75 THR CG2  C -15.300  -2.169   0.514 1.00 . A D . 71 THR CG2  1 1 
       14 20055 1 1 75 THR H    H -13.621  -2.996  -1.442 1.00 . A D . 71 THR H    1 1 
       14 20056 1 1 75 THR HA   H -12.989  -0.808   0.116 1.00 . A D . 71 THR HA   1 1 
       14 20057 1 1 75 THR HB   H -13.797  -2.130   1.993 1.00 . A D . 71 THR HB   1 1 
       14 20058 1 1 75 THR HG1  H -13.097  -4.182   0.387 1.00 . A D . 71 THR HG1  1 1 
       14 20059 1 1 75 THR HG21 H -15.245  -1.416  -0.258 1.00 . A D . 71 THR HG21 1 1 
       14 20060 1 1 75 THR HG22 H -15.884  -1.794   1.343 1.00 . A D . 71 THR HG22 1 1 
       14 20061 1 1 75 THR HG23 H -15.767  -3.058   0.117 1.00 . A D . 71 THR HG23 1 1 
       14 20062 1 1 75 THR N    N -12.877  -2.410  -1.189 1.00 . A D . 71 THR N    1 1 
       14 20063 1 1 75 THR O    O -10.993  -3.280   0.770 1.00 . A D . 71 THR O    1 1 
       14 20064 1 1 75 THR OG1  O -13.775  -3.913   1.016 1.00 . A D . 71 THR OG1  1 1 
       14 20065 1 1 76 VAL C    C  -9.301  -2.190   2.850 1.00 . A D . 72 VAL C    1 1 
       14 20066 1 1 76 VAL CA   C  -9.398  -1.184   1.702 1.00 . A D . 72 VAL CA   1 1 
       14 20067 1 1 76 VAL CB   C  -8.783   0.181   2.106 1.00 . A D . 72 VAL CB   1 1 
       14 20068 1 1 76 VAL CG1  C  -7.592   0.468   1.205 1.00 . A D . 72 VAL CG1  1 1 
       14 20069 1 1 76 VAL CG2  C  -9.785   1.330   1.960 1.00 . A D . 72 VAL CG2  1 1 
       14 20070 1 1 76 VAL H    H -11.124  -0.195   1.080 1.00 . A D . 72 VAL H    1 1 
       14 20071 1 1 76 VAL HA   H  -8.820  -1.549   0.896 1.00 . A D . 72 VAL HA   1 1 
       14 20072 1 1 76 VAL HB   H  -8.436   0.122   3.146 1.00 . A D . 72 VAL HB   1 1 
       14 20073 1 1 76 VAL HG11 H  -7.634   1.497   0.867 1.00 . A D . 72 VAL HG11 1 1 
       14 20074 1 1 76 VAL HG12 H  -7.621  -0.190   0.349 1.00 . A D . 72 VAL HG12 1 1 
       14 20075 1 1 76 VAL HG13 H  -6.676   0.306   1.754 1.00 . A D . 72 VAL HG13 1 1 
       14 20076 1 1 76 VAL HG21 H  -9.430   2.188   2.512 1.00 . A D . 72 VAL HG21 1 1 
       14 20077 1 1 76 VAL HG22 H -10.747   1.032   2.346 1.00 . A D . 72 VAL HG22 1 1 
       14 20078 1 1 76 VAL HG23 H  -9.877   1.598   0.902 1.00 . A D . 72 VAL HG23 1 1 
       14 20079 1 1 76 VAL N    N -10.752  -1.072   1.190 1.00 . A D . 72 VAL N    1 1 
       14 20080 1 1 76 VAL O    O  -8.226  -2.714   3.143 1.00 . A D . 72 VAL O    1 1 
       14 20081 1 1 77 GLY C    C -10.325  -5.023   3.635 1.00 . A D . 73 GLY C    1 1 
       14 20082 1 1 77 GLY CA   C -10.541  -3.684   4.288 1.00 . A D . 73 GLY CA   1 1 
       14 20083 1 1 77 GLY H    H -11.289  -2.238   2.978 1.00 . A D . 73 GLY H    1 1 
       14 20084 1 1 77 GLY HA2  H  -9.812  -3.544   5.072 1.00 . A D . 73 GLY HA2  1 1 
       14 20085 1 1 77 GLY HA3  H -11.520  -3.672   4.710 1.00 . A D . 73 GLY HA3  1 1 
       14 20086 1 1 77 GLY N    N -10.462  -2.594   3.355 1.00 . A D . 73 GLY N    1 1 
       14 20087 1 1 77 GLY O    O  -9.427  -5.773   4.014 1.00 . A D . 73 GLY O    1 1 
       14 20088 1 1 78 ASN C    C  -9.732  -6.603   1.112 1.00 . A D . 74 ASN C    1 1 
       14 20089 1 1 78 ASN CA   C -11.045  -6.565   1.885 1.00 . A D . 74 ASN CA   1 1 
       14 20090 1 1 78 ASN CB   C -12.243  -6.703   0.927 1.00 . A D . 74 ASN CB   1 1 
       14 20091 1 1 78 ASN CG   C -12.338  -8.061   0.248 1.00 . A D . 74 ASN CG   1 1 
       14 20092 1 1 78 ASN H    H -11.833  -4.652   2.369 1.00 . A D . 74 ASN H    1 1 
       14 20093 1 1 78 ASN HA   H -11.050  -7.379   2.594 1.00 . A D . 74 ASN HA   1 1 
       14 20094 1 1 78 ASN HB2  H -13.158  -6.544   1.487 1.00 . A D . 74 ASN HB2  1 1 
       14 20095 1 1 78 ASN HB3  H -12.160  -5.946   0.155 1.00 . A D . 74 ASN HB3  1 1 
       14 20096 1 1 78 ASN HD21 H -14.204  -8.295   0.920 1.00 . A D . 74 ASN HD21 1 1 
       14 20097 1 1 78 ASN HD22 H -13.566  -9.605  -0.037 1.00 . A D . 74 ASN HD22 1 1 
       14 20098 1 1 78 ASN N    N -11.145  -5.312   2.628 1.00 . A D . 74 ASN N    1 1 
       14 20099 1 1 78 ASN ND2  N -13.483  -8.717   0.392 1.00 . A D . 74 ASN ND2  1 1 
       14 20100 1 1 78 ASN O    O  -9.199  -7.670   0.829 1.00 . A D . 74 ASN O    1 1 
       14 20101 1 1 78 ASN OD1  O -11.416  -8.505  -0.430 1.00 . A D . 74 ASN OD1  1 1 
       14 20102 1 1 79 ILE C    C  -6.764  -5.835   1.298 1.00 . A D . 75 ILE C    1 1 
       14 20103 1 1 79 ILE CA   C  -7.811  -5.358   0.306 1.00 . A D . 75 ILE CA   1 1 
       14 20104 1 1 79 ILE CB   C  -7.451  -3.935  -0.124 1.00 . A D . 75 ILE CB   1 1 
       14 20105 1 1 79 ILE CD1  C  -8.139  -1.955  -1.549 1.00 . A D . 75 ILE CD1  1 1 
       14 20106 1 1 79 ILE CG1  C  -8.435  -3.387  -1.168 1.00 . A D . 75 ILE CG1  1 1 
       14 20107 1 1 79 ILE CG2  C  -6.025  -3.883  -0.649 1.00 . A D . 75 ILE CG2  1 1 
       14 20108 1 1 79 ILE H    H  -9.571  -4.615   1.260 1.00 . A D . 75 ILE H    1 1 
       14 20109 1 1 79 ILE HA   H  -7.782  -5.998  -0.562 1.00 . A D . 75 ILE HA   1 1 
       14 20110 1 1 79 ILE HB   H  -7.496  -3.327   0.755 1.00 . A D . 75 ILE HB   1 1 
       14 20111 1 1 79 ILE HD11 H  -7.244  -1.623  -1.045 1.00 . A D . 75 ILE HD11 1 1 
       14 20112 1 1 79 ILE HD12 H  -8.969  -1.327  -1.255 1.00 . A D . 75 ILE HD12 1 1 
       14 20113 1 1 79 ILE HD13 H  -8.000  -1.885  -2.616 1.00 . A D . 75 ILE HD13 1 1 
       14 20114 1 1 79 ILE HG12 H  -8.390  -3.986  -2.086 1.00 . A D . 75 ILE HG12 1 1 
       14 20115 1 1 79 ILE HG13 H  -9.441  -3.419  -0.756 1.00 . A D . 75 ILE HG13 1 1 
       14 20116 1 1 79 ILE HG21 H  -5.808  -2.889  -1.013 1.00 . A D . 75 ILE HG21 1 1 
       14 20117 1 1 79 ILE HG22 H  -5.911  -4.595  -1.453 1.00 . A D . 75 ILE HG22 1 1 
       14 20118 1 1 79 ILE HG23 H  -5.340  -4.131   0.147 1.00 . A D . 75 ILE HG23 1 1 
       14 20119 1 1 79 ILE N    N  -9.143  -5.435   0.903 1.00 . A D . 75 ILE N    1 1 
       14 20120 1 1 79 ILE O    O  -5.854  -6.566   0.939 1.00 . A D . 75 ILE O    1 1 
       14 20121 1 1 80 SER C    C  -6.204  -7.349   3.920 1.00 . A D . 76 SER C    1 1 
       14 20122 1 1 80 SER CA   C  -5.982  -5.888   3.587 1.00 . A D . 76 SER CA   1 1 
       14 20123 1 1 80 SER CB   C  -6.095  -5.021   4.837 1.00 . A D . 76 SER CB   1 1 
       14 20124 1 1 80 SER H    H  -7.673  -4.879   2.802 1.00 . A D . 76 SER H    1 1 
       14 20125 1 1 80 SER HA   H  -4.987  -5.791   3.179 1.00 . A D . 76 SER HA   1 1 
       14 20126 1 1 80 SER HB2  H  -5.750  -4.023   4.601 1.00 . A D . 76 SER HB2  1 1 
       14 20127 1 1 80 SER HB3  H  -7.127  -4.986   5.162 1.00 . A D . 76 SER HB3  1 1 
       14 20128 1 1 80 SER HG   H  -4.962  -6.404   5.650 1.00 . A D . 76 SER HG   1 1 
       14 20129 1 1 80 SER N    N  -6.912  -5.448   2.557 1.00 . A D . 76 SER N    1 1 
       14 20130 1 1 80 SER O    O  -5.256  -8.047   4.283 1.00 . A D . 76 SER O    1 1 
       14 20131 1 1 80 SER OG   O  -5.296  -5.531   5.891 1.00 . A D . 76 SER OG   1 1 
       14 20132 1 1 81 ASN C    C  -6.645  -9.953   2.640 1.00 . A D . 77 ASN C    1 1 
       14 20133 1 1 81 ASN CA   C  -7.613  -9.293   3.607 1.00 . A D . 77 ASN CA   1 1 
       14 20134 1 1 81 ASN CB   C  -9.050  -9.640   3.200 1.00 . A D . 77 ASN CB   1 1 
       14 20135 1 1 81 ASN CG   C -10.098  -9.151   4.183 1.00 . A D . 77 ASN CG   1 1 
       14 20136 1 1 81 ASN H    H  -8.039  -7.277   3.132 1.00 . A D . 77 ASN H    1 1 
       14 20137 1 1 81 ASN HA   H  -7.419  -9.650   4.607 1.00 . A D . 77 ASN HA   1 1 
       14 20138 1 1 81 ASN HB2  H  -9.259  -9.192   2.236 1.00 . A D . 77 ASN HB2  1 1 
       14 20139 1 1 81 ASN HB3  H  -9.138 -10.717   3.117 1.00 . A D . 77 ASN HB3  1 1 
       14 20140 1 1 81 ASN HD21 H  -8.694  -8.454   5.406 1.00 . A D . 77 ASN HD21 1 1 
       14 20141 1 1 81 ASN HD22 H -10.330  -8.232   5.932 1.00 . A D . 77 ASN HD22 1 1 
       14 20142 1 1 81 ASN N    N  -7.382  -7.857   3.574 1.00 . A D . 77 ASN N    1 1 
       14 20143 1 1 81 ASN ND2  N  -9.663  -8.553   5.284 1.00 . A D . 77 ASN ND2  1 1 
       14 20144 1 1 81 ASN O    O  -6.188 -11.068   2.866 1.00 . A D . 77 ASN O    1 1 
       14 20145 1 1 81 ASN OD1  O -11.295  -9.320   3.953 1.00 . A D . 77 ASN OD1  1 1 
       14 20146 1 1 82 ASP C    C  -3.918  -9.327   0.927 1.00 . A D . 78 ASP C    1 1 
       14 20147 1 1 82 ASP CA   C  -5.364  -9.646   0.566 1.00 . A D . 78 ASP CA   1 1 
       14 20148 1 1 82 ASP CB   C  -5.700  -9.010  -0.787 1.00 . A D . 78 ASP CB   1 1 
       14 20149 1 1 82 ASP CG   C  -6.920  -9.615  -1.438 1.00 . A D . 78 ASP CG   1 1 
       14 20150 1 1 82 ASP H    H  -6.707  -8.310   1.500 1.00 . A D . 78 ASP H    1 1 
       14 20151 1 1 82 ASP HA   H  -5.457 -10.714   0.480 1.00 . A D . 78 ASP HA   1 1 
       14 20152 1 1 82 ASP HB2  H  -5.898  -7.951  -0.631 1.00 . A D . 78 ASP HB2  1 1 
       14 20153 1 1 82 ASP HB3  H  -4.855  -9.124  -1.458 1.00 . A D . 78 ASP HB3  1 1 
       14 20154 1 1 82 ASP N    N  -6.314  -9.209   1.584 1.00 . A D . 78 ASP N    1 1 
       14 20155 1 1 82 ASP O    O  -3.013 -10.067   0.566 1.00 . A D . 78 ASP O    1 1 
       14 20156 1 1 82 ASP OD1  O  -7.999  -9.586  -0.830 1.00 . A D . 78 ASP OD1  1 1 
       14 20157 1 1 82 ASP OD2  O  -6.797 -10.113  -2.572 1.00 . A D . 78 ASP OD2  1 1 
       14 20158 1 1 83 ILE C    C  -1.541  -8.630   2.636 1.00 . A D . 79 ILE C    1 1 
       14 20159 1 1 83 ILE CA   C  -2.293  -7.716   1.672 1.00 . A D . 79 ILE CA   1 1 
       14 20160 1 1 83 ILE CB   C  -2.231  -6.257   2.179 1.00 . A D . 79 ILE CB   1 1 
       14 20161 1 1 83 ILE CD1  C  -3.121  -3.934   1.716 1.00 . A D . 79 ILE CD1  1 1 
       14 20162 1 1 83 ILE CG1  C  -3.096  -5.379   1.293 1.00 . A D . 79 ILE CG1  1 1 
       14 20163 1 1 83 ILE CG2  C  -0.803  -5.741   2.155 1.00 . A D . 79 ILE CG2  1 1 
       14 20164 1 1 83 ILE H    H  -4.410  -7.532   1.635 1.00 . A D . 79 ILE H    1 1 
       14 20165 1 1 83 ILE HA   H  -1.805  -7.766   0.711 1.00 . A D . 79 ILE HA   1 1 
       14 20166 1 1 83 ILE HB   H  -2.598  -6.218   3.199 1.00 . A D . 79 ILE HB   1 1 
       14 20167 1 1 83 ILE HD11 H  -3.365  -3.868   2.766 1.00 . A D . 79 ILE HD11 1 1 
       14 20168 1 1 83 ILE HD12 H  -3.867  -3.403   1.139 1.00 . A D . 79 ILE HD12 1 1 
       14 20169 1 1 83 ILE HD13 H  -2.151  -3.491   1.543 1.00 . A D . 79 ILE HD13 1 1 
       14 20170 1 1 83 ILE HG12 H  -2.707  -5.419   0.283 1.00 . A D . 79 ILE HG12 1 1 
       14 20171 1 1 83 ILE HG13 H  -4.117  -5.758   1.315 1.00 . A D . 79 ILE HG13 1 1 
       14 20172 1 1 83 ILE HG21 H  -0.605  -5.278   1.199 1.00 . A D . 79 ILE HG21 1 1 
       14 20173 1 1 83 ILE HG22 H  -0.120  -6.564   2.305 1.00 . A D . 79 ILE HG22 1 1 
       14 20174 1 1 83 ILE HG23 H  -0.670  -5.012   2.940 1.00 . A D . 79 ILE HG23 1 1 
       14 20175 1 1 83 ILE N    N  -3.670  -8.158   1.479 1.00 . A D . 79 ILE N    1 1 
       14 20176 1 1 83 ILE O    O  -0.317  -8.758   2.557 1.00 . A D . 79 ILE O    1 1 
       14 20177 1 1 84 ASN C    C  -1.175 -11.498   3.738 1.00 . A D . 80 ASN C    1 1 
       14 20178 1 1 84 ASN CA   C  -1.670 -10.233   4.436 1.00 . A D . 80 ASN CA   1 1 
       14 20179 1 1 84 ASN CB   C  -2.638 -10.575   5.563 1.00 . A D . 80 ASN CB   1 1 
       14 20180 1 1 84 ASN CG   C  -2.879  -9.397   6.492 1.00 . A D . 80 ASN CG   1 1 
       14 20181 1 1 84 ASN H    H  -3.245  -9.199   3.505 1.00 . A D . 80 ASN H    1 1 
       14 20182 1 1 84 ASN HA   H  -0.814  -9.735   4.867 1.00 . A D . 80 ASN HA   1 1 
       14 20183 1 1 84 ASN HB2  H  -3.585 -10.878   5.140 1.00 . A D . 80 ASN HB2  1 1 
       14 20184 1 1 84 ASN HB3  H  -2.234 -11.384   6.133 1.00 . A D . 80 ASN HB3  1 1 
       14 20185 1 1 84 ASN HD21 H  -4.840  -9.515   6.190 1.00 . A D . 80 ASN HD21 1 1 
       14 20186 1 1 84 ASN HD22 H  -4.310  -8.259   7.270 1.00 . A D . 80 ASN HD22 1 1 
       14 20187 1 1 84 ASN N    N  -2.275  -9.303   3.507 1.00 . A D . 80 ASN N    1 1 
       14 20188 1 1 84 ASN ND2  N  -4.135  -9.018   6.667 1.00 . A D . 80 ASN ND2  1 1 
       14 20189 1 1 84 ASN O    O  -0.143 -12.044   4.122 1.00 . A D . 80 ASN O    1 1 
       14 20190 1 1 84 ASN OD1  O  -1.938  -8.839   7.058 1.00 . A D . 80 ASN OD1  1 1 
       14 20191 1 1 85 LYS C    C  -0.223 -12.650   0.951 1.00 . A D . 81 LYS C    1 1 
       14 20192 1 1 85 LYS CA   C  -1.340 -13.060   1.901 1.00 . A D . 81 LYS CA   1 1 
       14 20193 1 1 85 LYS CB   C  -2.433 -13.810   1.133 1.00 . A D . 81 LYS CB   1 1 
       14 20194 1 1 85 LYS CD   C  -4.640 -12.633   0.989 1.00 . A D . 81 LYS CD   1 1 
       14 20195 1 1 85 LYS CE   C  -5.566 -13.843   1.118 1.00 . A D . 81 LYS CE   1 1 
       14 20196 1 1 85 LYS CG   C  -3.332 -12.945   0.283 1.00 . A D . 81 LYS CG   1 1 
       14 20197 1 1 85 LYS H    H  -2.616 -11.423   2.331 1.00 . A D . 81 LYS H    1 1 
       14 20198 1 1 85 LYS HA   H  -0.925 -13.735   2.626 1.00 . A D . 81 LYS HA   1 1 
       14 20199 1 1 85 LYS HB2  H  -1.963 -14.533   0.489 1.00 . A D . 81 LYS HB2  1 1 
       14 20200 1 1 85 LYS HB3  H  -3.054 -14.329   1.846 1.00 . A D . 81 LYS HB3  1 1 
       14 20201 1 1 85 LYS HD2  H  -4.409 -12.267   1.982 1.00 . A D . 81 LYS HD2  1 1 
       14 20202 1 1 85 LYS HD3  H  -5.153 -11.860   0.436 1.00 . A D . 81 LYS HD3  1 1 
       14 20203 1 1 85 LYS HE2  H  -6.499 -13.515   1.553 1.00 . A D . 81 LYS HE2  1 1 
       14 20204 1 1 85 LYS HE3  H  -5.756 -14.236   0.128 1.00 . A D . 81 LYS HE3  1 1 
       14 20205 1 1 85 LYS HG2  H  -2.822 -12.004   0.084 1.00 . A D . 81 LYS HG2  1 1 
       14 20206 1 1 85 LYS HG3  H  -3.542 -13.454  -0.646 1.00 . A D . 81 LYS HG3  1 1 
       14 20207 1 1 85 LYS HZ1  H  -4.341 -15.513   1.412 1.00 . A D . 81 LYS HZ1  1 1 
       14 20208 1 1 85 LYS HZ2  H  -5.773 -15.539   2.323 1.00 . A D . 81 LYS HZ2  1 1 
       14 20209 1 1 85 LYS HZ3  H  -4.493 -14.517   2.785 1.00 . A D . 81 LYS HZ3  1 1 
       14 20210 1 1 85 LYS N    N  -1.838 -11.919   2.657 1.00 . A D . 81 LYS N    1 1 
       14 20211 1 1 85 LYS NZ   N  -5.002 -14.925   1.967 1.00 . A D . 81 LYS NZ   1 1 
       14 20212 1 1 85 LYS O    O   0.816 -13.303   0.903 1.00 . A D . 81 LYS O    1 1 
       14 20213 1 1 86 LEU C    C   1.946 -10.897  -0.119 1.00 . A D . 82 LEU C    1 1 
       14 20214 1 1 86 LEU CA   C   0.562 -11.071  -0.746 1.00 . A D . 82 LEU CA   1 1 
       14 20215 1 1 86 LEU CB   C   0.083  -9.769  -1.347 1.00 . A D . 82 LEU CB   1 1 
       14 20216 1 1 86 LEU CD1  C  -0.211 -10.502  -3.726 1.00 . A D . 82 LEU CD1  1 1 
       14 20217 1 1 86 LEU CD2  C  -2.095 -10.798  -2.143 1.00 . A D . 82 LEU CD2  1 1 
       14 20218 1 1 86 LEU CG   C  -0.904  -9.926  -2.503 1.00 . A D . 82 LEU CG   1 1 
       14 20219 1 1 86 LEU H    H  -1.284 -11.077   0.272 1.00 . A D . 82 LEU H    1 1 
       14 20220 1 1 86 LEU HA   H   0.629 -11.784  -1.548 1.00 . A D . 82 LEU HA   1 1 
       14 20221 1 1 86 LEU HB2  H  -0.396  -9.187  -0.562 1.00 . A D . 82 LEU HB2  1 1 
       14 20222 1 1 86 LEU HB3  H   0.953  -9.226  -1.716 1.00 . A D . 82 LEU HB3  1 1 
       14 20223 1 1 86 LEU HD11 H   0.712  -9.970  -3.903 1.00 . A D . 82 LEU HD11 1 1 
       14 20224 1 1 86 LEU HD12 H  -0.857 -10.399  -4.586 1.00 . A D . 82 LEU HD12 1 1 
       14 20225 1 1 86 LEU HD13 H   0.002 -11.547  -3.560 1.00 . A D . 82 LEU HD13 1 1 
       14 20226 1 1 86 LEU HD21 H  -1.748 -11.771  -1.829 1.00 . A D . 82 LEU HD21 1 1 
       14 20227 1 1 86 LEU HD22 H  -2.733 -10.907  -3.008 1.00 . A D . 82 LEU HD22 1 1 
       14 20228 1 1 86 LEU HD23 H  -2.652 -10.335  -1.341 1.00 . A D . 82 LEU HD23 1 1 
       14 20229 1 1 86 LEU HG   H  -1.272  -8.970  -2.746 1.00 . A D . 82 LEU HG   1 1 
       14 20230 1 1 86 LEU N    N  -0.432 -11.567   0.197 1.00 . A D . 82 LEU N    1 1 
       14 20231 1 1 86 LEU O    O   2.953 -11.046  -0.810 1.00 . A D . 82 LEU O    1 1 
       14 20232 1 1 87 ASN C    C   4.192  -9.575   1.273 1.00 . A D . 83 ASN C    1 1 
       14 20233 1 1 87 ASN CA   C   3.239 -10.551   1.956 1.00 . A D . 83 ASN CA   1 1 
       14 20234 1 1 87 ASN CB   C   3.904 -11.932   2.086 1.00 . A D . 83 ASN CB   1 1 
       14 20235 1 1 87 ASN CG   C   5.150 -11.944   2.966 1.00 . A D . 83 ASN CG   1 1 
       14 20236 1 1 87 ASN H    H   1.132 -10.620   1.688 1.00 . A D . 83 ASN H    1 1 
       14 20237 1 1 87 ASN HA   H   3.003 -10.179   2.941 1.00 . A D . 83 ASN HA   1 1 
       14 20238 1 1 87 ASN HB2  H   3.190 -12.626   2.510 1.00 . A D . 83 ASN HB2  1 1 
       14 20239 1 1 87 ASN HB3  H   4.186 -12.274   1.098 1.00 . A D . 83 ASN HB3  1 1 
       14 20240 1 1 87 ASN HD21 H   4.851 -10.061   3.531 1.00 . A D . 83 ASN HD21 1 1 
       14 20241 1 1 87 ASN HD22 H   6.251 -10.842   4.203 1.00 . A D . 83 ASN HD22 1 1 
       14 20242 1 1 87 ASN N    N   1.980 -10.662   1.200 1.00 . A D . 83 ASN N    1 1 
       14 20243 1 1 87 ASN ND2  N   5.445 -10.837   3.633 1.00 . A D . 83 ASN ND2  1 1 
       14 20244 1 1 87 ASN O    O   5.166  -9.984   0.639 1.00 . A D . 83 ASN O    1 1 
       14 20245 1 1 87 ASN OD1  O   5.833 -12.963   3.060 1.00 . A D . 83 ASN OD1  1 1 
       14 20246 1 1 88 ILE C    C   5.935  -6.967   1.417 1.00 . A D . 84 ILE C    1 1 
       14 20247 1 1 88 ILE CA   C   4.656  -7.290   0.639 1.00 . A D . 84 ILE CA   1 1 
       14 20248 1 1 88 ILE CB   C   3.829  -6.005   0.411 1.00 . A D . 84 ILE CB   1 1 
       14 20249 1 1 88 ILE CD1  C   2.721  -6.979  -1.665 1.00 . A D . 84 ILE CD1  1 1 
       14 20250 1 1 88 ILE CG1  C   2.518  -6.336  -0.309 1.00 . A D . 84 ILE CG1  1 1 
       14 20251 1 1 88 ILE CG2  C   4.615  -4.986  -0.396 1.00 . A D . 84 ILE CG2  1 1 
       14 20252 1 1 88 ILE H    H   3.049  -8.027   1.795 1.00 . A D . 84 ILE H    1 1 
       14 20253 1 1 88 ILE HA   H   4.923  -7.689  -0.317 1.00 . A D . 84 ILE HA   1 1 
       14 20254 1 1 88 ILE HB   H   3.607  -5.574   1.370 1.00 . A D . 84 ILE HB   1 1 
       14 20255 1 1 88 ILE HD11 H   1.928  -6.676  -2.331 1.00 . A D . 84 ILE HD11 1 1 
       14 20256 1 1 88 ILE HD12 H   2.713  -8.054  -1.561 1.00 . A D . 84 ILE HD12 1 1 
       14 20257 1 1 88 ILE HD13 H   3.672  -6.665  -2.072 1.00 . A D . 84 ILE HD13 1 1 
       14 20258 1 1 88 ILE HG12 H   1.940  -7.028   0.301 1.00 . A D . 84 ILE HG12 1 1 
       14 20259 1 1 88 ILE HG13 H   1.955  -5.416  -0.457 1.00 . A D . 84 ILE HG13 1 1 
       14 20260 1 1 88 ILE HG21 H   5.075  -5.475  -1.242 1.00 . A D . 84 ILE HG21 1 1 
       14 20261 1 1 88 ILE HG22 H   5.379  -4.544   0.226 1.00 . A D . 84 ILE HG22 1 1 
       14 20262 1 1 88 ILE HG23 H   3.946  -4.214  -0.748 1.00 . A D . 84 ILE HG23 1 1 
       14 20263 1 1 88 ILE N    N   3.866  -8.294   1.331 1.00 . A D . 84 ILE N    1 1 
       14 20264 1 1 88 ILE O    O   5.926  -6.134   2.325 1.00 . A D . 84 ILE O    1 1 
       14 20265 1 1 89 LYS C    C   9.480  -7.727   0.690 1.00 . A D . 85 LYS C    1 1 
       14 20266 1 1 89 LYS CA   C   8.342  -7.407   1.654 1.00 . A D . 85 LYS CA   1 1 
       14 20267 1 1 89 LYS CB   C   8.488  -8.288   2.899 1.00 . A D . 85 LYS CB   1 1 
       14 20268 1 1 89 LYS CD   C   8.338  -6.466   4.616 1.00 . A D . 85 LYS CD   1 1 
       14 20269 1 1 89 LYS CE   C   9.787  -6.649   5.050 1.00 . A D . 85 LYS CE   1 1 
       14 20270 1 1 89 LYS CG   C   7.743  -7.776   4.121 1.00 . A D . 85 LYS CG   1 1 
       14 20271 1 1 89 LYS H    H   6.972  -8.256   0.290 1.00 . A D . 85 LYS H    1 1 
       14 20272 1 1 89 LYS HA   H   8.409  -6.369   1.947 1.00 . A D . 85 LYS HA   1 1 
       14 20273 1 1 89 LYS HB2  H   8.114  -9.274   2.667 1.00 . A D . 85 LYS HB2  1 1 
       14 20274 1 1 89 LYS HB3  H   9.533  -8.363   3.145 1.00 . A D . 85 LYS HB3  1 1 
       14 20275 1 1 89 LYS HD2  H   8.296  -5.739   3.815 1.00 . A D . 85 LYS HD2  1 1 
       14 20276 1 1 89 LYS HD3  H   7.757  -6.114   5.457 1.00 . A D . 85 LYS HD3  1 1 
       14 20277 1 1 89 LYS HE2  H   9.817  -7.348   5.871 1.00 . A D . 85 LYS HE2  1 1 
       14 20278 1 1 89 LYS HE3  H  10.348  -7.051   4.218 1.00 . A D . 85 LYS HE3  1 1 
       14 20279 1 1 89 LYS HG2  H   6.707  -7.615   3.857 1.00 . A D . 85 LYS HG2  1 1 
       14 20280 1 1 89 LYS HG3  H   7.808  -8.515   4.907 1.00 . A D . 85 LYS HG3  1 1 
       14 20281 1 1 89 LYS HZ1  H   9.714  -4.758   5.941 1.00 . A D . 85 LYS HZ1  1 1 
       14 20282 1 1 89 LYS HZ2  H  10.821  -4.872   4.660 1.00 . A D . 85 LYS HZ2  1 1 
       14 20283 1 1 89 LYS HZ3  H  11.188  -5.566   6.166 1.00 . A D . 85 LYS HZ3  1 1 
       14 20284 1 1 89 LYS N    N   7.036  -7.617   1.030 1.00 . A D . 85 LYS N    1 1 
       14 20285 1 1 89 LYS NZ   N  10.416  -5.375   5.484 1.00 . A D . 85 LYS NZ   1 1 
       14 20286 1 1 89 LYS O    O   9.989  -8.850   0.677 1.00 . A D . 85 LYS O    1 1 
       14 20287 1 1 90 GLY C    C  10.941  -7.807  -2.040 1.00 . A D . 86 GLY C    1 1 
       14 20288 1 1 90 GLY CA   C  11.120  -6.838  -0.885 1.00 . A D . 86 GLY CA   1 1 
       14 20289 1 1 90 GLY H    H   9.554  -5.818   0.112 1.00 . A D . 86 GLY H    1 1 
       14 20290 1 1 90 GLY HA2  H  11.351  -5.863  -1.309 1.00 . A D . 86 GLY HA2  1 1 
       14 20291 1 1 90 GLY HA3  H  11.961  -7.174  -0.280 1.00 . A D . 86 GLY HA3  1 1 
       14 20292 1 1 90 GLY N    N   9.952  -6.704  -0.019 1.00 . A D . 86 GLY N    1 1 
       14 20293 1 1 90 GLY O    O  10.131  -8.734  -1.980 1.00 . A D . 86 GLY O    1 1 
       14 20294 1 1 91 PRO C    C  12.060  -5.263  -3.860 1.00 . A D . 87 PRO C    1 1 
       14 20295 1 1 91 PRO CA   C  12.675  -6.528  -3.244 1.00 . A D . 87 PRO CA   1 1 
       14 20296 1 1 91 PRO CB   C  13.717  -7.158  -4.160 1.00 . A D . 87 PRO CB   1 1 
       14 20297 1 1 91 PRO CD   C  11.682  -8.448  -4.335 1.00 . A D . 87 PRO CD   1 1 
       14 20298 1 1 91 PRO CG   C  12.944  -8.054  -5.068 1.00 . A D . 87 PRO CG   1 1 
       14 20299 1 1 91 PRO HA   H  13.125  -6.288  -2.293 1.00 . A D . 87 PRO HA   1 1 
       14 20300 1 1 91 PRO HB2  H  14.234  -6.392  -4.712 1.00 . A D . 87 PRO HB2  1 1 
       14 20301 1 1 91 PRO HB3  H  14.419  -7.715  -3.561 1.00 . A D . 87 PRO HB3  1 1 
       14 20302 1 1 91 PRO HD2  H  10.807  -8.222  -4.940 1.00 . A D . 87 PRO HD2  1 1 
       14 20303 1 1 91 PRO HD3  H  11.710  -9.505  -4.076 1.00 . A D . 87 PRO HD3  1 1 
       14 20304 1 1 91 PRO HG2  H  12.695  -7.520  -5.973 1.00 . A D . 87 PRO HG2  1 1 
       14 20305 1 1 91 PRO HG3  H  13.529  -8.932  -5.301 1.00 . A D . 87 PRO HG3  1 1 
       14 20306 1 1 91 PRO N    N  11.704  -7.614  -3.124 1.00 . A D . 87 PRO N    1 1 
       14 20307 1 1 91 PRO O    O  10.860  -5.244  -4.106 1.00 . A D . 87 PRO O    1 1 
       14 20308 1 1 92 TYR C    C  10.996  -2.702  -4.739 1.00 . A D . 88 TYR C    1 1 
       14 20309 1 1 92 TYR CA   C  12.506  -2.881  -4.573 1.00 . A D . 88 TYR CA   1 1 
       14 20310 1 1 92 TYR CB   C  13.171  -2.616  -5.934 1.00 . A D . 88 TYR CB   1 1 
       14 20311 1 1 92 TYR CD1  C  15.379  -3.787  -5.545 1.00 . A D . 88 TYR CD1  1 1 
       14 20312 1 1 92 TYR CD2  C  15.421  -1.524  -6.281 1.00 . A D . 88 TYR CD2  1 1 
       14 20313 1 1 92 TYR CE1  C  16.759  -3.815  -5.529 1.00 . A D . 88 TYR CE1  1 1 
       14 20314 1 1 92 TYR CE2  C  16.803  -1.543  -6.270 1.00 . A D . 88 TYR CE2  1 1 
       14 20315 1 1 92 TYR CG   C  14.686  -2.645  -5.920 1.00 . A D . 88 TYR CG   1 1 
       14 20316 1 1 92 TYR CZ   C  17.467  -2.692  -5.893 1.00 . A D . 88 TYR CZ   1 1 
       14 20317 1 1 92 TYR H    H  13.831  -4.338  -3.769 1.00 . A D . 88 TYR H    1 1 
       14 20318 1 1 92 TYR HA   H  12.860  -2.141  -3.872 1.00 . A D . 88 TYR HA   1 1 
       14 20319 1 1 92 TYR HB2  H  12.838  -3.383  -6.638 1.00 . A D . 88 TYR HB2  1 1 
       14 20320 1 1 92 TYR HB3  H  12.860  -1.624  -6.284 1.00 . A D . 88 TYR HB3  1 1 
       14 20321 1 1 92 TYR HD1  H  14.819  -4.664  -5.264 1.00 . A D . 88 TYR HD1  1 1 
       14 20322 1 1 92 TYR HD2  H  14.897  -0.627  -6.576 1.00 . A D . 88 TYR HD2  1 1 
       14 20323 1 1 92 TYR HE1  H  17.276  -4.717  -5.233 1.00 . A D . 88 TYR HE1  1 1 
       14 20324 1 1 92 TYR HE2  H  17.357  -0.661  -6.556 1.00 . A D . 88 TYR HE2  1 1 
       14 20325 1 1 92 TYR HH   H  19.159  -3.528  -6.301 1.00 . A D . 88 TYR HH   1 1 
       14 20326 1 1 92 TYR N    N  12.898  -4.218  -4.042 1.00 . A D . 88 TYR N    1 1 
       14 20327 1 1 92 TYR O    O  10.437  -3.056  -5.775 1.00 . A D . 88 TYR O    1 1 
       14 20328 1 1 92 TYR OH   O  18.842  -2.713  -5.879 1.00 . A D . 88 TYR OH   1 1 
       14 20329 1 1 93 ILE C    C   8.513  -0.506  -3.813 1.00 . A D . 89 ILE C    1 1 
       14 20330 1 1 93 ILE CA   C   8.897  -1.975  -3.746 1.00 . A D . 89 ILE CA   1 1 
       14 20331 1 1 93 ILE CB   C   8.243  -2.628  -2.511 1.00 . A D . 89 ILE CB   1 1 
       14 20332 1 1 93 ILE CD1  C   7.901  -4.855  -1.341 1.00 . A D . 89 ILE CD1  1 1 
       14 20333 1 1 93 ILE CG1  C   8.486  -4.143  -2.534 1.00 . A D . 89 ILE CG1  1 1 
       14 20334 1 1 93 ILE CG2  C   6.754  -2.353  -2.486 1.00 . A D . 89 ILE CG2  1 1 
       14 20335 1 1 93 ILE H    H  10.843  -1.912  -2.913 1.00 . A D . 89 ILE H    1 1 
       14 20336 1 1 93 ILE HA   H   8.505  -2.468  -4.628 1.00 . A D . 89 ILE HA   1 1 
       14 20337 1 1 93 ILE HB   H   8.677  -2.192  -1.617 1.00 . A D . 89 ILE HB   1 1 
       14 20338 1 1 93 ILE HD11 H   8.291  -4.420  -0.434 1.00 . A D . 89 ILE HD11 1 1 
       14 20339 1 1 93 ILE HD12 H   8.165  -5.901  -1.384 1.00 . A D . 89 ILE HD12 1 1 
       14 20340 1 1 93 ILE HD13 H   6.826  -4.753  -1.355 1.00 . A D . 89 ILE HD13 1 1 
       14 20341 1 1 93 ILE HG12 H   8.006  -4.550  -3.421 1.00 . A D . 89 ILE HG12 1 1 
       14 20342 1 1 93 ILE HG13 H   9.560  -4.361  -2.569 1.00 . A D . 89 ILE HG13 1 1 
       14 20343 1 1 93 ILE HG21 H   6.535  -1.628  -1.716 1.00 . A D . 89 ILE HG21 1 1 
       14 20344 1 1 93 ILE HG22 H   6.226  -3.271  -2.275 1.00 . A D . 89 ILE HG22 1 1 
       14 20345 1 1 93 ILE HG23 H   6.441  -1.969  -3.444 1.00 . A D . 89 ILE HG23 1 1 
       14 20346 1 1 93 ILE N    N  10.343  -2.167  -3.717 1.00 . A D . 89 ILE N    1 1 
       14 20347 1 1 93 ILE O    O   9.019   0.321  -3.054 1.00 . A D . 89 ILE O    1 1 
       14 20348 1 1 94 GLU C    C   5.459   1.060  -4.657 1.00 . A D . 90 GLU C    1 1 
       14 20349 1 1 94 GLU CA   C   6.981   1.122  -4.772 1.00 . A D . 90 GLU CA   1 1 
       14 20350 1 1 94 GLU CB   C   7.394   1.763  -6.102 1.00 . A D . 90 GLU CB   1 1 
       14 20351 1 1 94 GLU CD   C   7.328   3.791  -7.591 1.00 . A D . 90 GLU CD   1 1 
       14 20352 1 1 94 GLU CG   C   6.906   3.192  -6.273 1.00 . A D . 90 GLU CG   1 1 
       14 20353 1 1 94 GLU H    H   7.137  -0.944  -5.186 1.00 . A D . 90 GLU H    1 1 
       14 20354 1 1 94 GLU HA   H   7.372   1.711  -3.956 1.00 . A D . 90 GLU HA   1 1 
       14 20355 1 1 94 GLU HB2  H   8.480   1.769  -6.165 1.00 . A D . 90 GLU HB2  1 1 
       14 20356 1 1 94 GLU HB3  H   6.987   1.168  -6.916 1.00 . A D . 90 GLU HB3  1 1 
       14 20357 1 1 94 GLU HG2  H   5.828   3.198  -6.219 1.00 . A D . 90 GLU HG2  1 1 
       14 20358 1 1 94 GLU HG3  H   7.309   3.796  -5.472 1.00 . A D . 90 GLU HG3  1 1 
       14 20359 1 1 94 GLU N    N   7.539  -0.216  -4.664 1.00 . A D . 90 GLU N    1 1 
       14 20360 1 1 94 GLU O    O   4.765   0.763  -5.624 1.00 . A D . 90 GLU O    1 1 
       14 20361 1 1 94 GLU OE1  O   8.543   3.885  -7.840 1.00 . A D . 90 GLU OE1  1 1 
       14 20362 1 1 94 GLU OE2  O   6.444   4.161  -8.382 1.00 . A D . 90 GLU OE2  1 1 
       14 20363 1 1 95 ILE C    C   2.927   2.621  -3.281 1.00 . A D . 91 ILE C    1 1 
       14 20364 1 1 95 ILE CA   C   3.519   1.204  -3.202 1.00 . A D . 91 ILE CA   1 1 
       14 20365 1 1 95 ILE CB   C   3.260   0.604  -1.792 1.00 . A D . 91 ILE CB   1 1 
       14 20366 1 1 95 ILE CD1  C   4.029  -1.139  -0.126 1.00 . A D . 91 ILE CD1  1 1 
       14 20367 1 1 95 ILE CG1  C   4.227  -0.531  -1.498 1.00 . A D . 91 ILE CG1  1 1 
       14 20368 1 1 95 ILE CG2  C   1.852   0.046  -1.664 1.00 . A D . 91 ILE CG2  1 1 
       14 20369 1 1 95 ILE H    H   5.551   1.471  -2.718 1.00 . A D . 91 ILE H    1 1 
       14 20370 1 1 95 ILE HA   H   3.062   0.575  -3.944 1.00 . A D . 91 ILE HA   1 1 
       14 20371 1 1 95 ILE HB   H   3.389   1.383  -1.063 1.00 . A D . 91 ILE HB   1 1 
       14 20372 1 1 95 ILE HD11 H   3.976  -2.214  -0.212 1.00 . A D . 91 ILE HD11 1 1 
       14 20373 1 1 95 ILE HD12 H   3.106  -0.766   0.301 1.00 . A D . 91 ILE HD12 1 1 
       14 20374 1 1 95 ILE HD13 H   4.857  -0.869   0.513 1.00 . A D . 91 ILE HD13 1 1 
       14 20375 1 1 95 ILE HG12 H   4.087  -1.312  -2.229 1.00 . A D . 91 ILE HG12 1 1 
       14 20376 1 1 95 ILE HG13 H   5.238  -0.163  -1.561 1.00 . A D . 91 ILE HG13 1 1 
       14 20377 1 1 95 ILE HG21 H   1.899  -0.927  -1.197 1.00 . A D . 91 ILE HG21 1 1 
       14 20378 1 1 95 ILE HG22 H   1.412  -0.056  -2.644 1.00 . A D . 91 ILE HG22 1 1 
       14 20379 1 1 95 ILE HG23 H   1.254   0.706  -1.052 1.00 . A D . 91 ILE HG23 1 1 
       14 20380 1 1 95 ILE N    N   4.950   1.284  -3.458 1.00 . A D . 91 ILE N    1 1 
       14 20381 1 1 95 ILE O    O   3.140   3.429  -2.378 1.00 . A D . 91 ILE O    1 1 
       14 20382 1 1 96 LYS C    C   0.353   4.095  -5.479 1.00 . A D . 92 LYS C    1 1 
       14 20383 1 1 96 LYS CA   C   1.502   4.212  -4.486 1.00 . A D . 92 LYS CA   1 1 
       14 20384 1 1 96 LYS CB   C   2.494   5.298  -4.950 1.00 . A D . 92 LYS CB   1 1 
       14 20385 1 1 96 LYS CD   C   3.104   4.260  -7.213 1.00 . A D . 92 LYS CD   1 1 
       14 20386 1 1 96 LYS CE   C   3.068   4.519  -8.715 1.00 . A D . 92 LYS CE   1 1 
       14 20387 1 1 96 LYS CG   C   2.596   5.483  -6.465 1.00 . A D . 92 LYS CG   1 1 
       14 20388 1 1 96 LYS H    H   1.967   2.215  -5.000 1.00 . A D . 92 LYS H    1 1 
       14 20389 1 1 96 LYS HA   H   1.093   4.489  -3.525 1.00 . A D . 92 LYS HA   1 1 
       14 20390 1 1 96 LYS HB2  H   2.187   6.247  -4.523 1.00 . A D . 92 LYS HB2  1 1 
       14 20391 1 1 96 LYS HB3  H   3.480   5.045  -4.576 1.00 . A D . 92 LYS HB3  1 1 
       14 20392 1 1 96 LYS HD2  H   4.116   4.042  -6.916 1.00 . A D . 92 LYS HD2  1 1 
       14 20393 1 1 96 LYS HD3  H   2.462   3.422  -6.979 1.00 . A D . 92 LYS HD3  1 1 
       14 20394 1 1 96 LYS HE2  H   2.065   4.289  -9.093 1.00 . A D . 92 LYS HE2  1 1 
       14 20395 1 1 96 LYS HE3  H   3.280   5.554  -8.883 1.00 . A D . 92 LYS HE3  1 1 
       14 20396 1 1 96 LYS HG2  H   1.615   5.728  -6.847 1.00 . A D . 92 LYS HG2  1 1 
       14 20397 1 1 96 LYS HG3  H   3.265   6.310  -6.660 1.00 . A D . 92 LYS HG3  1 1 
       14 20398 1 1 96 LYS HZ1  H   3.876   2.692  -9.327 1.00 . A D . 92 LYS HZ1  1 1 
       14 20399 1 1 96 LYS HZ2  H   5.029   3.911  -9.106 1.00 . A D . 92 LYS HZ2  1 1 
       14 20400 1 1 96 LYS HZ3  H   4.026   3.926 -10.478 1.00 . A D . 92 LYS HZ3  1 1 
       14 20401 1 1 96 LYS N    N   2.152   2.908  -4.336 1.00 . A D . 92 LYS N    1 1 
       14 20402 1 1 96 LYS NZ   N   4.064   3.703  -9.456 1.00 . A D . 92 LYS NZ   1 1 
       14 20403 1 1 96 LYS O    O   0.248   3.092  -6.188 1.00 . A D . 92 LYS O    1 1 
       14 20404 1 1 97 GLN C    C  -1.075   5.562  -7.913 1.00 . A D . 93 GLN C    1 1 
       14 20405 1 1 97 GLN CA   C  -1.548   5.099  -6.557 1.00 . A D . 93 GLN CA   1 1 
       14 20406 1 1 97 GLN CB   C  -2.764   5.890  -6.118 1.00 . A D . 93 GLN CB   1 1 
       14 20407 1 1 97 GLN CD   C  -3.666   8.038  -5.192 1.00 . A D . 93 GLN CD   1 1 
       14 20408 1 1 97 GLN CG   C  -2.468   7.329  -5.788 1.00 . A D . 93 GLN CG   1 1 
       14 20409 1 1 97 GLN H    H  -0.331   5.930  -5.035 1.00 . A D . 93 GLN H    1 1 
       14 20410 1 1 97 GLN HA   H  -1.841   4.072  -6.647 1.00 . A D . 93 GLN HA   1 1 
       14 20411 1 1 97 GLN HB2  H  -3.488   5.860  -6.925 1.00 . A D . 93 GLN HB2  1 1 
       14 20412 1 1 97 GLN HB3  H  -3.189   5.417  -5.240 1.00 . A D . 93 GLN HB3  1 1 
       14 20413 1 1 97 GLN HE21 H  -3.667   9.349  -6.681 1.00 . A D . 93 GLN HE21 1 1 
       14 20414 1 1 97 GLN HE22 H  -4.893   9.570  -5.483 1.00 . A D . 93 GLN HE22 1 1 
       14 20415 1 1 97 GLN HG2  H  -1.655   7.350  -5.083 1.00 . A D . 93 GLN HG2  1 1 
       14 20416 1 1 97 GLN HG3  H  -2.174   7.842  -6.693 1.00 . A D . 93 GLN HG3  1 1 
       14 20417 1 1 97 GLN N    N  -0.474   5.130  -5.583 1.00 . A D . 93 GLN N    1 1 
       14 20418 1 1 97 GLN NE2  N  -4.122   9.090  -5.853 1.00 . A D . 93 GLN NE2  1 1 
       14 20419 1 1 97 GLN O    O   0.069   5.984  -8.083 1.00 . A D . 93 GLN O    1 1 
       14 20420 1 1 97 GLN OE1  O  -4.181   7.633  -4.146 1.00 . A D . 93 GLN OE1  1 1 
       14 20421 1 1 98 ILE C    C  -2.581   5.944 -11.136 1.00 . A D . 94 ILE C    1 1 
       14 20422 1 1 98 ILE CA   C  -1.468   5.356 -10.277 1.00 . A D . 94 ILE CA   1 1 
       14 20423 1 1 98 ILE CB   C  -1.096   3.963 -10.781 1.00 . A D . 94 ILE CB   1 1 
       14 20424 1 1 98 ILE CD1  C  -1.961   1.576 -10.810 1.00 . A D . 94 ILE CD1  1 1 
       14 20425 1 1 98 ILE CG1  C  -2.251   3.017 -10.501 1.00 . A D . 94 ILE CG1  1 1 
       14 20426 1 1 98 ILE CG2  C   0.173   3.458 -10.119 1.00 . A D . 94 ILE CG2  1 1 
       14 20427 1 1 98 ILE H    H  -2.697   4.745  -8.695 1.00 . A D . 94 ILE H    1 1 
       14 20428 1 1 98 ILE HA   H  -0.596   5.979 -10.338 1.00 . A D . 94 ILE HA   1 1 
       14 20429 1 1 98 ILE HB   H  -0.929   4.028 -11.838 1.00 . A D . 94 ILE HB   1 1 
       14 20430 1 1 98 ILE HD11 H  -2.671   1.216 -11.538 1.00 . A D . 94 ILE HD11 1 1 
       14 20431 1 1 98 ILE HD12 H  -2.049   1.000  -9.901 1.00 . A D . 94 ILE HD12 1 1 
       14 20432 1 1 98 ILE HD13 H  -0.960   1.489 -11.201 1.00 . A D . 94 ILE HD13 1 1 
       14 20433 1 1 98 ILE HG12 H  -2.518   3.080  -9.448 1.00 . A D . 94 ILE HG12 1 1 
       14 20434 1 1 98 ILE HG13 H  -3.084   3.325 -11.096 1.00 . A D . 94 ILE HG13 1 1 
       14 20435 1 1 98 ILE HG21 H   0.444   4.122  -9.311 1.00 . A D . 94 ILE HG21 1 1 
       14 20436 1 1 98 ILE HG22 H   0.969   3.429 -10.846 1.00 . A D . 94 ILE HG22 1 1 
       14 20437 1 1 98 ILE HG23 H   0.001   2.463  -9.726 1.00 . A D . 94 ILE HG23 1 1 
       14 20438 1 1 98 ILE N    N  -1.875   5.241  -8.899 1.00 . A D . 94 ILE N    1 1 
       14 20439 1 1 98 ILE O    O  -2.556   5.742 -12.364 1.00 . A D . 94 ILE O    1 1 
       14 20440 1 1 98 ILE OXT  O  -3.475   6.604 -10.572 1.00 . A D . 94 ILE OXT  1 1 
       15 20441 1 1  5 ASP C    C  11.112   7.745 -10.451 1.00 . A D .  1 ASP C    1 1 
       15 20442 1 1  5 ASP CA   C  10.012   8.561 -11.117 1.00 . A D .  1 ASP CA   1 1 
       15 20443 1 1  5 ASP CB   C   9.417   7.771 -12.286 1.00 . A D .  1 ASP CB   1 1 
       15 20444 1 1  5 ASP CG   C   8.792   6.474 -11.833 1.00 . A D .  1 ASP CG   1 1 
       15 20445 1 1  5 ASP H    H   9.837  10.328 -12.217 1.00 . A D .  1 ASP H    1 1 
       15 20446 1 1  5 ASP HA   H   9.237   8.769 -10.394 1.00 . A D .  1 ASP HA   1 1 
       15 20447 1 1  5 ASP HB2  H   8.658   8.367 -12.769 1.00 . A D .  1 ASP HB2  1 1 
       15 20448 1 1  5 ASP HB3  H  10.200   7.545 -12.995 1.00 . A D .  1 ASP HB3  1 1 
       15 20449 1 1  5 ASP N    N  10.545   9.848 -11.622 1.00 . A D .  1 ASP N    1 1 
       15 20450 1 1  5 ASP O    O  11.817   6.978 -11.114 1.00 . A D .  1 ASP O    1 1 
       15 20451 1 1  5 ASP OD1  O   7.825   6.524 -11.050 1.00 . A D .  1 ASP OD1  1 1 
       15 20452 1 1  5 ASP OD2  O   9.271   5.404 -12.251 1.00 . A D .  1 ASP OD2  1 1 
       15 20453 1 1  6 ASN C    C  13.656   7.467  -8.860 1.00 . A D .  2 ASN C    1 1 
       15 20454 1 1  6 ASN CA   C  12.248   7.194  -8.348 1.00 . A D .  2 ASN CA   1 1 
       15 20455 1 1  6 ASN CB   C  11.978   5.686  -8.352 1.00 . A D .  2 ASN CB   1 1 
       15 20456 1 1  6 ASN CG   C  10.633   5.339  -7.755 1.00 . A D .  2 ASN CG   1 1 
       15 20457 1 1  6 ASN H    H  10.640   8.540  -8.678 1.00 . A D .  2 ASN H    1 1 
       15 20458 1 1  6 ASN HA   H  12.179   7.555  -7.332 1.00 . A D .  2 ASN HA   1 1 
       15 20459 1 1  6 ASN HB2  H  12.006   5.325  -9.369 1.00 . A D .  2 ASN HB2  1 1 
       15 20460 1 1  6 ASN HB3  H  12.746   5.188  -7.777 1.00 . A D .  2 ASN HB3  1 1 
       15 20461 1 1  6 ASN HD21 H  10.045   4.546  -9.480 1.00 . A D .  2 ASN HD21 1 1 
       15 20462 1 1  6 ASN HD22 H   8.882   4.507  -8.197 1.00 . A D .  2 ASN HD22 1 1 
       15 20463 1 1  6 ASN N    N  11.246   7.912  -9.138 1.00 . A D .  2 ASN N    1 1 
       15 20464 1 1  6 ASN ND2  N   9.770   4.736  -8.558 1.00 . A D .  2 ASN ND2  1 1 
       15 20465 1 1  6 ASN O    O  14.379   6.544  -9.235 1.00 . A D .  2 ASN O    1 1 
       15 20466 1 1  6 ASN OD1  O  10.368   5.624  -6.584 1.00 . A D .  2 ASN OD1  1 1 
       15 20467 1 1  7 GLN C    C  16.410   8.779  -8.100 1.00 . A D .  3 GLN C    1 1 
       15 20468 1 1  7 GLN CA   C  15.419   9.096  -9.215 1.00 . A D .  3 GLN CA   1 1 
       15 20469 1 1  7 GLN CB   C  15.498  10.582  -9.585 1.00 . A D .  3 GLN CB   1 1 
       15 20470 1 1  7 GLN CD   C  15.238  12.993  -8.848 1.00 . A D .  3 GLN CD   1 1 
       15 20471 1 1  7 GLN CG   C  15.120  11.530  -8.455 1.00 . A D .  3 GLN CG   1 1 
       15 20472 1 1  7 GLN H    H  13.463   9.418  -8.462 1.00 . A D .  3 GLN H    1 1 
       15 20473 1 1  7 GLN HA   H  15.677   8.503 -10.082 1.00 . A D .  3 GLN HA   1 1 
       15 20474 1 1  7 GLN HB2  H  16.509  10.810  -9.889 1.00 . A D .  3 GLN HB2  1 1 
       15 20475 1 1  7 GLN HB3  H  14.834  10.768 -10.418 1.00 . A D .  3 GLN HB3  1 1 
       15 20476 1 1  7 GLN HE21 H  15.876  12.488 -10.665 1.00 . A D .  3 GLN HE21 1 1 
       15 20477 1 1  7 GLN HE22 H  15.745  14.184 -10.357 1.00 . A D .  3 GLN HE22 1 1 
       15 20478 1 1  7 GLN HG2  H  14.098  11.336  -8.164 1.00 . A D .  3 GLN HG2  1 1 
       15 20479 1 1  7 GLN HG3  H  15.773  11.347  -7.614 1.00 . A D .  3 GLN HG3  1 1 
       15 20480 1 1  7 GLN N    N  14.067   8.729  -8.815 1.00 . A D .  3 GLN N    1 1 
       15 20481 1 1  7 GLN NE2  N  15.662  13.247 -10.080 1.00 . A D .  3 GLN NE2  1 1 
       15 20482 1 1  7 GLN O    O  17.619   8.724  -8.323 1.00 . A D .  3 GLN O    1 1 
       15 20483 1 1  7 GLN OE1  O  14.957  13.885  -8.049 1.00 . A D .  3 GLN OE1  1 1 
       15 20484 1 1  8 LYS C    C  16.635   6.741  -5.440 1.00 . A D .  4 LYS C    1 1 
       15 20485 1 1  8 LYS CA   C  16.717   8.229  -5.755 1.00 . A D .  4 LYS CA   1 1 
       15 20486 1 1  8 LYS CB   C  16.293   9.049  -4.531 1.00 . A D .  4 LYS CB   1 1 
       15 20487 1 1  8 LYS CD   C  18.604   9.093  -3.550 1.00 . A D .  4 LYS CD   1 1 
       15 20488 1 1  8 LYS CE   C  19.460   8.796  -2.331 1.00 . A D .  4 LYS CE   1 1 
       15 20489 1 1  8 LYS CG   C  17.138   8.782  -3.295 1.00 . A D .  4 LYS CG   1 1 
       15 20490 1 1  8 LYS H    H  14.911   8.605  -6.787 1.00 . A D .  4 LYS H    1 1 
       15 20491 1 1  8 LYS HA   H  17.739   8.475  -6.008 1.00 . A D .  4 LYS HA   1 1 
       15 20492 1 1  8 LYS HB2  H  16.369  10.100  -4.773 1.00 . A D .  4 LYS HB2  1 1 
       15 20493 1 1  8 LYS HB3  H  15.264   8.816  -4.296 1.00 . A D .  4 LYS HB3  1 1 
       15 20494 1 1  8 LYS HD2  H  18.952   8.489  -4.376 1.00 . A D .  4 LYS HD2  1 1 
       15 20495 1 1  8 LYS HD3  H  18.700  10.140  -3.800 1.00 . A D .  4 LYS HD3  1 1 
       15 20496 1 1  8 LYS HE2  H  19.099   9.385  -1.499 1.00 . A D .  4 LYS HE2  1 1 
       15 20497 1 1  8 LYS HE3  H  19.371   7.746  -2.089 1.00 . A D .  4 LYS HE3  1 1 
       15 20498 1 1  8 LYS HG2  H  16.783   9.404  -2.486 1.00 . A D .  4 LYS HG2  1 1 
       15 20499 1 1  8 LYS HG3  H  17.042   7.741  -3.021 1.00 . A D .  4 LYS HG3  1 1 
       15 20500 1 1  8 LYS HZ1  H  21.105   9.082  -3.590 1.00 . A D .  4 LYS HZ1  1 1 
       15 20501 1 1  8 LYS HZ2  H  21.501   8.429  -2.070 1.00 . A D .  4 LYS HZ2  1 1 
       15 20502 1 1  8 LYS HZ3  H  21.104  10.077  -2.209 1.00 . A D .  4 LYS HZ3  1 1 
       15 20503 1 1  8 LYS N    N  15.885   8.557  -6.901 1.00 . A D .  4 LYS N    1 1 
       15 20504 1 1  8 LYS NZ   N  20.889   9.118  -2.567 1.00 . A D .  4 LYS NZ   1 1 
       15 20505 1 1  8 LYS O    O  17.616   6.148  -4.997 1.00 . A D .  4 LYS O    1 1 
       15 20506 1 1  9 ALA C    C  15.024   4.530  -3.795 1.00 . A D .  5 ALA C    1 1 
       15 20507 1 1  9 ALA CA   C  15.154   4.759  -5.302 1.00 . A D .  5 ALA CA   1 1 
       15 20508 1 1  9 ALA CB   C  16.197   3.820  -5.901 1.00 . A D .  5 ALA CB   1 1 
       15 20509 1 1  9 ALA H    H  14.698   6.733  -5.930 1.00 . A D .  5 ALA H    1 1 
       15 20510 1 1  9 ALA HA   H  14.202   4.520  -5.757 1.00 . A D .  5 ALA HA   1 1 
       15 20511 1 1  9 ALA HB1  H  15.972   3.650  -6.943 1.00 . A D .  5 ALA HB1  1 1 
       15 20512 1 1  9 ALA HB2  H  16.181   2.878  -5.371 1.00 . A D .  5 ALA HB2  1 1 
       15 20513 1 1  9 ALA HB3  H  17.177   4.267  -5.812 1.00 . A D .  5 ALA HB3  1 1 
       15 20514 1 1  9 ALA N    N  15.436   6.170  -5.615 1.00 . A D .  5 ALA N    1 1 
       15 20515 1 1  9 ALA O    O  14.078   3.889  -3.345 1.00 . A D .  5 ALA O    1 1 
       15 20516 1 1 10 LEU C    C  14.825   5.898  -0.963 1.00 . A D .  6 LEU C    1 1 
       15 20517 1 1 10 LEU CA   C  15.904   4.991  -1.555 1.00 . A D .  6 LEU CA   1 1 
       15 20518 1 1 10 LEU CB   C  17.259   5.346  -0.917 1.00 . A D .  6 LEU CB   1 1 
       15 20519 1 1 10 LEU CD1  C  18.839   4.414  -2.665 1.00 . A D .  6 LEU CD1  1 1 
       15 20520 1 1 10 LEU CD2  C  19.621   4.754  -0.326 1.00 . A D .  6 LEU CD2  1 1 
       15 20521 1 1 10 LEU CG   C  18.433   4.394  -1.201 1.00 . A D .  6 LEU CG   1 1 
       15 20522 1 1 10 LEU H    H  16.661   5.624  -3.438 1.00 . A D .  6 LEU H    1 1 
       15 20523 1 1 10 LEU HA   H  15.662   3.965  -1.310 1.00 . A D .  6 LEU HA   1 1 
       15 20524 1 1 10 LEU HB2  H  17.540   6.331  -1.258 1.00 . A D .  6 LEU HB2  1 1 
       15 20525 1 1 10 LEU HB3  H  17.117   5.390   0.154 1.00 . A D .  6 LEU HB3  1 1 
       15 20526 1 1 10 LEU HD11 H  18.079   3.923  -3.256 1.00 . A D .  6 LEU HD11 1 1 
       15 20527 1 1 10 LEU HD12 H  19.779   3.893  -2.784 1.00 . A D .  6 LEU HD12 1 1 
       15 20528 1 1 10 LEU HD13 H  18.949   5.436  -2.995 1.00 . A D .  6 LEU HD13 1 1 
       15 20529 1 1 10 LEU HD21 H  19.273   5.210   0.588 1.00 . A D .  6 LEU HD21 1 1 
       15 20530 1 1 10 LEU HD22 H  20.260   5.447  -0.855 1.00 . A D .  6 LEU HD22 1 1 
       15 20531 1 1 10 LEU HD23 H  20.179   3.859  -0.092 1.00 . A D .  6 LEU HD23 1 1 
       15 20532 1 1 10 LEU HG   H  18.135   3.386  -0.953 1.00 . A D .  6 LEU HG   1 1 
       15 20533 1 1 10 LEU N    N  15.947   5.097  -3.018 1.00 . A D .  6 LEU N    1 1 
       15 20534 1 1 10 LEU O    O  14.752   6.080   0.255 1.00 . A D .  6 LEU O    1 1 
       15 20535 1 1 11 GLU C    C  11.781   6.538  -0.740 1.00 . A D .  7 GLU C    1 1 
       15 20536 1 1 11 GLU CA   C  12.909   7.340  -1.393 1.00 . A D .  7 GLU CA   1 1 
       15 20537 1 1 11 GLU CB   C  12.381   8.132  -2.596 1.00 . A D .  7 GLU CB   1 1 
       15 20538 1 1 11 GLU CD   C  11.721  10.206  -1.303 1.00 . A D .  7 GLU CD   1 1 
       15 20539 1 1 11 GLU CG   C  11.276   9.121  -2.259 1.00 . A D .  7 GLU CG   1 1 
       15 20540 1 1 11 GLU H    H  14.092   6.269  -2.780 1.00 . A D .  7 GLU H    1 1 
       15 20541 1 1 11 GLU HA   H  13.314   8.032  -0.669 1.00 . A D .  7 GLU HA   1 1 
       15 20542 1 1 11 GLU HB2  H  13.199   8.683  -3.032 1.00 . A D .  7 GLU HB2  1 1 
       15 20543 1 1 11 GLU HB3  H  11.998   7.436  -3.329 1.00 . A D .  7 GLU HB3  1 1 
       15 20544 1 1 11 GLU HG2  H  10.941   9.588  -3.173 1.00 . A D .  7 GLU HG2  1 1 
       15 20545 1 1 11 GLU HG3  H  10.454   8.581  -1.812 1.00 . A D .  7 GLU HG3  1 1 
       15 20546 1 1 11 GLU N    N  13.986   6.459  -1.824 1.00 . A D .  7 GLU N    1 1 
       15 20547 1 1 11 GLU O    O  10.908   7.094  -0.069 1.00 . A D .  7 GLU O    1 1 
       15 20548 1 1 11 GLU OE1  O  10.872  11.028  -0.912 1.00 . A D .  7 GLU OE1  1 1 
       15 20549 1 1 11 GLU OE2  O  12.918  10.255  -0.956 1.00 . A D .  7 GLU OE2  1 1 
       15 20550 1 1 12 GLU C    C  11.109   4.264   1.253 1.00 . A D .  8 GLU C    1 1 
       15 20551 1 1 12 GLU CA   C  10.881   4.338  -0.255 1.00 . A D .  8 GLU CA   1 1 
       15 20552 1 1 12 GLU CB   C  10.980   2.954  -0.902 1.00 . A D .  8 GLU CB   1 1 
       15 20553 1 1 12 GLU CD   C  12.491   1.061  -1.623 1.00 . A D .  8 GLU CD   1 1 
       15 20554 1 1 12 GLU CG   C  12.406   2.426  -0.982 1.00 . A D .  8 GLU CG   1 1 
       15 20555 1 1 12 GLU H    H  12.589   4.820  -1.368 1.00 . A D .  8 GLU H    1 1 
       15 20556 1 1 12 GLU HA   H   9.897   4.741  -0.439 1.00 . A D .  8 GLU HA   1 1 
       15 20557 1 1 12 GLU HB2  H  10.392   2.254  -0.324 1.00 . A D .  8 GLU HB2  1 1 
       15 20558 1 1 12 GLU HB3  H  10.580   3.004  -1.903 1.00 . A D .  8 GLU HB3  1 1 
       15 20559 1 1 12 GLU HG2  H  12.997   3.114  -1.569 1.00 . A D .  8 GLU HG2  1 1 
       15 20560 1 1 12 GLU HG3  H  12.812   2.366   0.015 1.00 . A D .  8 GLU HG3  1 1 
       15 20561 1 1 12 GLU N    N  11.843   5.219  -0.877 1.00 . A D .  8 GLU N    1 1 
       15 20562 1 1 12 GLU O    O  10.257   3.776   1.996 1.00 . A D .  8 GLU O    1 1 
       15 20563 1 1 12 GLU OE1  O  13.607   0.514  -1.706 1.00 . A D .  8 GLU OE1  1 1 
       15 20564 1 1 12 GLU OE2  O  11.448   0.540  -2.046 1.00 . A D .  8 GLU OE2  1 1 
       15 20565 1 1 13 GLN C    C  12.395   5.982   3.813 1.00 . A D .  9 GLN C    1 1 
       15 20566 1 1 13 GLN CA   C  12.646   4.653   3.100 1.00 . A D .  9 GLN CA   1 1 
       15 20567 1 1 13 GLN CB   C  14.125   4.283   3.236 1.00 . A D .  9 GLN CB   1 1 
       15 20568 1 1 13 GLN CD   C  13.698   1.842   2.796 1.00 . A D .  9 GLN CD   1 1 
       15 20569 1 1 13 GLN CG   C  14.517   3.058   2.434 1.00 . A D .  9 GLN CG   1 1 
       15 20570 1 1 13 GLN H    H  12.929   5.063   1.042 1.00 . A D .  9 GLN H    1 1 
       15 20571 1 1 13 GLN HA   H  12.048   3.886   3.569 1.00 . A D .  9 GLN HA   1 1 
       15 20572 1 1 13 GLN HB2  H  14.727   5.114   2.901 1.00 . A D .  9 GLN HB2  1 1 
       15 20573 1 1 13 GLN HB3  H  14.341   4.090   4.277 1.00 . A D .  9 GLN HB3  1 1 
       15 20574 1 1 13 GLN HE21 H  12.834   1.893   1.003 1.00 . A D .  9 GLN HE21 1 1 
       15 20575 1 1 13 GLN HE22 H  12.326   0.610   2.060 1.00 . A D .  9 GLN HE22 1 1 
       15 20576 1 1 13 GLN HG2  H  14.377   3.269   1.384 1.00 . A D .  9 GLN HG2  1 1 
       15 20577 1 1 13 GLN HG3  H  15.560   2.840   2.620 1.00 . A D .  9 GLN HG3  1 1 
       15 20578 1 1 13 GLN N    N  12.280   4.712   1.690 1.00 . A D .  9 GLN N    1 1 
       15 20579 1 1 13 GLN NE2  N  12.870   1.404   1.863 1.00 . A D .  9 GLN NE2  1 1 
       15 20580 1 1 13 GLN O    O  12.848   6.165   4.944 1.00 . A D .  9 GLN O    1 1 
       15 20581 1 1 13 GLN OE1  O  13.778   1.333   3.915 1.00 . A D .  9 GLN OE1  1 1 
       15 20582 1 1 14 MET C    C  10.262   8.583   4.184 1.00 . A D . 10 MET C    1 1 
       15 20583 1 1 14 MET CA   C  11.685   8.285   3.714 1.00 . A D . 10 MET CA   1 1 
       15 20584 1 1 14 MET CB   C  12.155   9.353   2.718 1.00 . A D . 10 MET CB   1 1 
       15 20585 1 1 14 MET CE   C  12.583  13.490   3.083 1.00 . A D . 10 MET CE   1 1 
       15 20586 1 1 14 MET CG   C  12.154  10.762   3.292 1.00 . A D . 10 MET CG   1 1 
       15 20587 1 1 14 MET H    H  11.539   6.806   2.190 1.00 . A D . 10 MET H    1 1 
       15 20588 1 1 14 MET HA   H  12.336   8.311   4.576 1.00 . A D . 10 MET HA   1 1 
       15 20589 1 1 14 MET HB2  H  13.161   9.116   2.404 1.00 . A D . 10 MET HB2  1 1 
       15 20590 1 1 14 MET HB3  H  11.505   9.337   1.857 1.00 . A D . 10 MET HB3  1 1 
       15 20591 1 1 14 MET HE1  H  13.370  13.517   3.824 1.00 . A D . 10 MET HE1  1 1 
       15 20592 1 1 14 MET HE2  H  11.623  13.508   3.577 1.00 . A D . 10 MET HE2  1 1 
       15 20593 1 1 14 MET HE3  H  12.670  14.350   2.435 1.00 . A D . 10 MET HE3  1 1 
       15 20594 1 1 14 MET HG2  H  11.147  11.014   3.591 1.00 . A D . 10 MET HG2  1 1 
       15 20595 1 1 14 MET HG3  H  12.801  10.784   4.157 1.00 . A D . 10 MET HG3  1 1 
       15 20596 1 1 14 MET N    N  11.803   6.955   3.123 1.00 . A D . 10 MET N    1 1 
       15 20597 1 1 14 MET O    O   9.947   8.390   5.358 1.00 . A D . 10 MET O    1 1 
       15 20598 1 1 14 MET SD   S  12.727  11.994   2.110 1.00 . A D . 10 MET SD   1 1 
       15 20599 1 1 15 ASN C    C   7.171   7.993   3.131 1.00 . A D . 11 ASN C    1 1 
       15 20600 1 1 15 ASN CA   C   7.970   9.156   3.626 1.00 . A D . 11 ASN CA   1 1 
       15 20601 1 1 15 ASN CB   C   7.352  10.417   3.020 1.00 . A D . 11 ASN CB   1 1 
       15 20602 1 1 15 ASN CG   C   8.191  11.665   3.214 1.00 . A D . 11 ASN CG   1 1 
       15 20603 1 1 15 ASN H    H   9.643   9.014   2.321 1.00 . A D . 11 ASN H    1 1 
       15 20604 1 1 15 ASN HA   H   7.903   9.202   4.704 1.00 . A D . 11 ASN HA   1 1 
       15 20605 1 1 15 ASN HB2  H   7.175  10.256   1.966 1.00 . A D . 11 ASN HB2  1 1 
       15 20606 1 1 15 ASN HB3  H   6.397  10.584   3.499 1.00 . A D . 11 ASN HB3  1 1 
       15 20607 1 1 15 ASN HD21 H   6.754  12.489   4.310 1.00 . A D . 11 ASN HD21 1 1 
       15 20608 1 1 15 ASN HD22 H   8.172  13.450   4.083 1.00 . A D . 11 ASN HD22 1 1 
       15 20609 1 1 15 ASN N    N   9.372   8.953   3.265 1.00 . A D . 11 ASN N    1 1 
       15 20610 1 1 15 ASN ND2  N   7.652  12.630   3.942 1.00 . A D . 11 ASN ND2  1 1 
       15 20611 1 1 15 ASN O    O   6.126   7.707   3.654 1.00 . A D . 11 ASN O    1 1 
       15 20612 1 1 15 ASN OD1  O   9.312  11.763   2.717 1.00 . A D . 11 ASN OD1  1 1 
       15 20613 1 1 16 SER C    C   5.903   5.623   1.975 1.00 . A D . 12 SER C    1 1 
       15 20614 1 1 16 SER CA   C   6.918   6.471   1.201 1.00 . A D . 12 SER CA   1 1 
       15 20615 1 1 16 SER CB   C   7.975   5.545   0.621 1.00 . A D . 12 SER CB   1 1 
       15 20616 1 1 16 SER H    H   8.410   7.894   1.600 1.00 . A D . 12 SER H    1 1 
       15 20617 1 1 16 SER HA   H   6.419   6.980   0.394 1.00 . A D . 12 SER HA   1 1 
       15 20618 1 1 16 SER HB2  H   8.653   6.116  -0.003 1.00 . A D . 12 SER HB2  1 1 
       15 20619 1 1 16 SER HB3  H   8.531   5.104   1.451 1.00 . A D . 12 SER HB3  1 1 
       15 20620 1 1 16 SER HG   H   8.056   3.834  -0.344 1.00 . A D . 12 SER HG   1 1 
       15 20621 1 1 16 SER N    N   7.617   7.477   1.999 1.00 . A D . 12 SER N    1 1 
       15 20622 1 1 16 SER O    O   4.708   5.642   1.687 1.00 . A D . 12 SER O    1 1 
       15 20623 1 1 16 SER OG   O   7.394   4.512  -0.157 1.00 . A D . 12 SER OG   1 1 
       15 20624 1 1 17 ILE C    C   4.769   4.456   4.666 1.00 . A D . 13 ILE C    1 1 
       15 20625 1 1 17 ILE CA   C   5.633   3.800   3.593 1.00 . A D . 13 ILE CA   1 1 
       15 20626 1 1 17 ILE CB   C   6.597   2.778   4.207 1.00 . A D . 13 ILE CB   1 1 
       15 20627 1 1 17 ILE CD1  C   8.396   1.110   3.570 1.00 . A D . 13 ILE CD1  1 1 
       15 20628 1 1 17 ILE CG1  C   7.389   2.131   3.089 1.00 . A D . 13 ILE CG1  1 1 
       15 20629 1 1 17 ILE CG2  C   5.875   1.724   5.037 1.00 . A D . 13 ILE CG2  1 1 
       15 20630 1 1 17 ILE H    H   7.394   4.778   2.967 1.00 . A D . 13 ILE H    1 1 
       15 20631 1 1 17 ILE HA   H   4.989   3.292   2.883 1.00 . A D . 13 ILE HA   1 1 
       15 20632 1 1 17 ILE HB   H   7.285   3.318   4.838 1.00 . A D . 13 ILE HB   1 1 
       15 20633 1 1 17 ILE HD11 H   9.212   1.614   4.064 1.00 . A D . 13 ILE HD11 1 1 
       15 20634 1 1 17 ILE HD12 H   8.775   0.552   2.726 1.00 . A D . 13 ILE HD12 1 1 
       15 20635 1 1 17 ILE HD13 H   7.917   0.434   4.265 1.00 . A D . 13 ILE HD13 1 1 
       15 20636 1 1 17 ILE HG12 H   6.702   1.629   2.412 1.00 . A D . 13 ILE HG12 1 1 
       15 20637 1 1 17 ILE HG13 H   7.920   2.919   2.561 1.00 . A D . 13 ILE HG13 1 1 
       15 20638 1 1 17 ILE HG21 H   6.075   0.745   4.628 1.00 . A D . 13 ILE HG21 1 1 
       15 20639 1 1 17 ILE HG22 H   4.812   1.913   5.015 1.00 . A D . 13 ILE HG22 1 1 
       15 20640 1 1 17 ILE HG23 H   6.226   1.766   6.058 1.00 . A D . 13 ILE HG23 1 1 
       15 20641 1 1 17 ILE N    N   6.423   4.791   2.862 1.00 . A D . 13 ILE N    1 1 
       15 20642 1 1 17 ILE O    O   3.840   3.863   5.209 1.00 . A D . 13 ILE O    1 1 
       15 20643 1 1 18 ASN C    C   3.101   7.277   4.874 1.00 . A D . 14 ASN C    1 1 
       15 20644 1 1 18 ASN CA   C   4.154   6.550   5.712 1.00 . A D . 14 ASN CA   1 1 
       15 20645 1 1 18 ASN CB   C   4.982   7.580   6.488 1.00 . A D . 14 ASN CB   1 1 
       15 20646 1 1 18 ASN CG   C   5.983   6.961   7.449 1.00 . A D . 14 ASN CG   1 1 
       15 20647 1 1 18 ASN H    H   5.696   6.148   4.292 1.00 . A D . 14 ASN H    1 1 
       15 20648 1 1 18 ASN HA   H   3.654   5.895   6.411 1.00 . A D . 14 ASN HA   1 1 
       15 20649 1 1 18 ASN HB2  H   5.524   8.193   5.785 1.00 . A D . 14 ASN HB2  1 1 
       15 20650 1 1 18 ASN HB3  H   4.308   8.207   7.055 1.00 . A D . 14 ASN HB3  1 1 
       15 20651 1 1 18 ASN HD21 H   5.349   5.127   7.015 1.00 . A D . 14 ASN HD21 1 1 
       15 20652 1 1 18 ASN HD22 H   6.629   5.225   8.173 1.00 . A D . 14 ASN HD22 1 1 
       15 20653 1 1 18 ASN N    N   5.000   5.725   4.849 1.00 . A D . 14 ASN N    1 1 
       15 20654 1 1 18 ASN ND2  N   5.987   5.639   7.555 1.00 . A D . 14 ASN ND2  1 1 
       15 20655 1 1 18 ASN O    O   1.923   7.331   5.236 1.00 . A D . 14 ASN O    1 1 
       15 20656 1 1 18 ASN OD1  O   6.744   7.674   8.098 1.00 . A D . 14 ASN OD1  1 1 
       15 20657 1 1 19 SER C    C   1.642   7.685   2.223 1.00 . A D . 15 SER C    1 1 
       15 20658 1 1 19 SER CA   C   2.669   8.604   2.871 1.00 . A D . 15 SER CA   1 1 
       15 20659 1 1 19 SER CB   C   3.459   9.316   1.781 1.00 . A D . 15 SER CB   1 1 
       15 20660 1 1 19 SER H    H   4.494   7.790   3.535 1.00 . A D . 15 SER H    1 1 
       15 20661 1 1 19 SER HA   H   2.165   9.344   3.465 1.00 . A D . 15 SER HA   1 1 
       15 20662 1 1 19 SER HB2  H   3.944   8.587   1.149 1.00 . A D . 15 SER HB2  1 1 
       15 20663 1 1 19 SER HB3  H   2.768   9.910   1.190 1.00 . A D . 15 SER HB3  1 1 
       15 20664 1 1 19 SER HG   H   4.008  10.849   2.885 1.00 . A D . 15 SER HG   1 1 
       15 20665 1 1 19 SER N    N   3.544   7.856   3.757 1.00 . A D . 15 SER N    1 1 
       15 20666 1 1 19 SER O    O   0.566   8.123   1.838 1.00 . A D . 15 SER O    1 1 
       15 20667 1 1 19 SER OG   O   4.440  10.178   2.332 1.00 . A D . 15 SER OG   1 1 
       15 20668 1 1 20 VAL C    C  -0.220   5.353   2.306 1.00 . A D . 16 VAL C    1 1 
       15 20669 1 1 20 VAL CA   C   1.081   5.414   1.527 1.00 . A D . 16 VAL CA   1 1 
       15 20670 1 1 20 VAL CB   C   1.730   4.011   1.533 1.00 . A D . 16 VAL CB   1 1 
       15 20671 1 1 20 VAL CG1  C   2.098   3.585   2.934 1.00 . A D . 16 VAL CG1  1 1 
       15 20672 1 1 20 VAL CG2  C   0.799   2.983   0.926 1.00 . A D . 16 VAL CG2  1 1 
       15 20673 1 1 20 VAL H    H   2.859   6.113   2.440 1.00 . A D . 16 VAL H    1 1 
       15 20674 1 1 20 VAL HA   H   0.863   5.702   0.500 1.00 . A D . 16 VAL HA   1 1 
       15 20675 1 1 20 VAL HB   H   2.641   4.048   0.955 1.00 . A D . 16 VAL HB   1 1 
       15 20676 1 1 20 VAL HG11 H   2.299   2.523   2.945 1.00 . A D . 16 VAL HG11 1 1 
       15 20677 1 1 20 VAL HG12 H   1.279   3.802   3.604 1.00 . A D . 16 VAL HG12 1 1 
       15 20678 1 1 20 VAL HG13 H   2.978   4.119   3.255 1.00 . A D . 16 VAL HG13 1 1 
       15 20679 1 1 20 VAL HG21 H   1.334   2.402   0.192 1.00 . A D . 16 VAL HG21 1 1 
       15 20680 1 1 20 VAL HG22 H  -0.038   3.480   0.460 1.00 . A D . 16 VAL HG22 1 1 
       15 20681 1 1 20 VAL HG23 H   0.436   2.327   1.705 1.00 . A D . 16 VAL HG23 1 1 
       15 20682 1 1 20 VAL N    N   1.981   6.405   2.110 1.00 . A D . 16 VAL N    1 1 
       15 20683 1 1 20 VAL O    O  -1.293   5.194   1.734 1.00 . A D . 16 VAL O    1 1 
       15 20684 1 1 21 ASN C    C  -2.103   6.819   4.090 1.00 . A D . 17 ASN C    1 1 
       15 20685 1 1 21 ASN CA   C  -1.281   5.616   4.459 1.00 . A D . 17 ASN CA   1 1 
       15 20686 1 1 21 ASN CB   C  -0.895   5.700   5.939 1.00 . A D . 17 ASN CB   1 1 
       15 20687 1 1 21 ASN CG   C  -0.132   4.491   6.437 1.00 . A D . 17 ASN CG   1 1 
       15 20688 1 1 21 ASN H    H   0.768   5.761   3.971 1.00 . A D . 17 ASN H    1 1 
       15 20689 1 1 21 ASN HA   H  -1.864   4.720   4.280 1.00 . A D . 17 ASN HA   1 1 
       15 20690 1 1 21 ASN HB2  H  -0.277   6.571   6.088 1.00 . A D . 17 ASN HB2  1 1 
       15 20691 1 1 21 ASN HB3  H  -1.796   5.802   6.528 1.00 . A D . 17 ASN HB3  1 1 
       15 20692 1 1 21 ASN HD21 H  -1.524   4.153   7.814 1.00 . A D . 17 ASN HD21 1 1 
       15 20693 1 1 21 ASN HD22 H  -0.195   3.049   7.803 1.00 . A D . 17 ASN HD22 1 1 
       15 20694 1 1 21 ASN N    N  -0.115   5.568   3.602 1.00 . A D . 17 ASN N    1 1 
       15 20695 1 1 21 ASN ND2  N  -0.673   3.830   7.449 1.00 . A D . 17 ASN ND2  1 1 
       15 20696 1 1 21 ASN O    O  -3.301   6.735   3.949 1.00 . A D . 17 ASN O    1 1 
       15 20697 1 1 21 ASN OD1  O   0.937   4.162   5.931 1.00 . A D . 17 ASN OD1  1 1 
       15 20698 1 1 22 ASP C    C  -2.802   8.964   2.054 1.00 . A D . 18 ASP C    1 1 
       15 20699 1 1 22 ASP CA   C  -2.056   9.139   3.383 1.00 . A D . 18 ASP CA   1 1 
       15 20700 1 1 22 ASP CB   C  -0.990  10.220   3.251 1.00 . A D . 18 ASP CB   1 1 
       15 20701 1 1 22 ASP CG   C  -0.474  10.694   4.589 1.00 . A D . 18 ASP CG   1 1 
       15 20702 1 1 22 ASP H    H  -0.445   7.898   3.908 1.00 . A D . 18 ASP H    1 1 
       15 20703 1 1 22 ASP HA   H  -2.764   9.432   4.144 1.00 . A D . 18 ASP HA   1 1 
       15 20704 1 1 22 ASP HB2  H  -0.155   9.812   2.696 1.00 . A D . 18 ASP HB2  1 1 
       15 20705 1 1 22 ASP HB3  H  -1.388  11.046   2.711 1.00 . A D . 18 ASP HB3  1 1 
       15 20706 1 1 22 ASP N    N  -1.424   7.918   3.840 1.00 . A D . 18 ASP N    1 1 
       15 20707 1 1 22 ASP O    O  -3.660   9.777   1.705 1.00 . A D . 18 ASP O    1 1 
       15 20708 1 1 22 ASP OD1  O   0.073   9.868   5.347 1.00 . A D . 18 ASP OD1  1 1 
       15 20709 1 1 22 ASP OD2  O  -0.629  11.892   4.894 1.00 . A D . 18 ASP OD2  1 1 
       15 20710 1 1 23 LYS C    C  -4.474   6.688   0.477 1.00 . A D . 19 LYS C    1 1 
       15 20711 1 1 23 LYS CA   C  -3.257   7.519   0.147 1.00 . A D . 19 LYS CA   1 1 
       15 20712 1 1 23 LYS CB   C  -2.356   6.697  -0.785 1.00 . A D . 19 LYS CB   1 1 
       15 20713 1 1 23 LYS CD   C  -0.636   8.372  -1.556 1.00 . A D . 19 LYS CD   1 1 
       15 20714 1 1 23 LYS CE   C   0.573   7.596  -1.062 1.00 . A D . 19 LYS CE   1 1 
       15 20715 1 1 23 LYS CG   C  -1.770   7.456  -1.959 1.00 . A D . 19 LYS CG   1 1 
       15 20716 1 1 23 LYS H    H  -1.916   7.202   1.745 1.00 . A D . 19 LYS H    1 1 
       15 20717 1 1 23 LYS HA   H  -3.566   8.430  -0.343 1.00 . A D . 19 LYS HA   1 1 
       15 20718 1 1 23 LYS HB2  H  -1.534   6.314  -0.200 1.00 . A D . 19 LYS HB2  1 1 
       15 20719 1 1 23 LYS HB3  H  -2.914   5.862  -1.159 1.00 . A D . 19 LYS HB3  1 1 
       15 20720 1 1 23 LYS HD2  H  -0.344   8.963  -2.406 1.00 . A D . 19 LYS HD2  1 1 
       15 20721 1 1 23 LYS HD3  H  -0.981   9.019  -0.767 1.00 . A D . 19 LYS HD3  1 1 
       15 20722 1 1 23 LYS HE2  H   0.349   7.177  -0.081 1.00 . A D . 19 LYS HE2  1 1 
       15 20723 1 1 23 LYS HE3  H   0.786   6.797  -1.757 1.00 . A D . 19 LYS HE3  1 1 
       15 20724 1 1 23 LYS HG2  H  -1.395   6.741  -2.682 1.00 . A D . 19 LYS HG2  1 1 
       15 20725 1 1 23 LYS HG3  H  -2.557   8.053  -2.412 1.00 . A D . 19 LYS HG3  1 1 
       15 20726 1 1 23 LYS HZ1  H   1.657   9.131  -0.144 1.00 . A D . 19 LYS HZ1  1 1 
       15 20727 1 1 23 LYS HZ2  H   1.889   9.032  -1.820 1.00 . A D . 19 LYS HZ2  1 1 
       15 20728 1 1 23 LYS HZ3  H   2.625   7.894  -0.800 1.00 . A D . 19 LYS HZ3  1 1 
       15 20729 1 1 23 LYS N    N  -2.543   7.858   1.369 1.00 . A D . 19 LYS N    1 1 
       15 20730 1 1 23 LYS NZ   N   1.767   8.471  -0.945 1.00 . A D . 19 LYS NZ   1 1 
       15 20731 1 1 23 LYS O    O  -5.522   6.788  -0.159 1.00 . A D . 19 LYS O    1 1 
       15 20732 1 1 24 LEU C    C  -6.121   5.093   2.750 1.00 . A D . 20 LEU C    1 1 
       15 20733 1 1 24 LEU CA   C  -5.146   4.679   1.667 1.00 . A D . 20 LEU CA   1 1 
       15 20734 1 1 24 LEU CB   C  -4.315   3.523   2.173 1.00 . A D . 20 LEU CB   1 1 
       15 20735 1 1 24 LEU CD1  C  -2.422   1.928   1.809 1.00 . A D . 20 LEU CD1  1 1 
       15 20736 1 1 24 LEU CD2  C  -3.798   2.672  -0.129 1.00 . A D . 20 LEU CD2  1 1 
       15 20737 1 1 24 LEU CG   C  -3.216   3.070   1.216 1.00 . A D . 20 LEU CG   1 1 
       15 20738 1 1 24 LEU H    H  -3.303   5.664   1.683 1.00 . A D . 20 LEU H    1 1 
       15 20739 1 1 24 LEU HA   H  -5.676   4.383   0.775 1.00 . A D . 20 LEU HA   1 1 
       15 20740 1 1 24 LEU HB2  H  -3.850   3.849   3.101 1.00 . A D . 20 LEU HB2  1 1 
       15 20741 1 1 24 LEU HB3  H  -4.965   2.687   2.378 1.00 . A D . 20 LEU HB3  1 1 
       15 20742 1 1 24 LEU HD11 H  -1.717   2.315   2.530 1.00 . A D . 20 LEU HD11 1 1 
       15 20743 1 1 24 LEU HD12 H  -1.889   1.416   1.022 1.00 . A D . 20 LEU HD12 1 1 
       15 20744 1 1 24 LEU HD13 H  -3.094   1.238   2.297 1.00 . A D . 20 LEU HD13 1 1 
       15 20745 1 1 24 LEU HD21 H  -4.761   3.146  -0.261 1.00 . A D . 20 LEU HD21 1 1 
       15 20746 1 1 24 LEU HD22 H  -3.917   1.598  -0.166 1.00 . A D . 20 LEU HD22 1 1 
       15 20747 1 1 24 LEU HD23 H  -3.132   2.986  -0.918 1.00 . A D . 20 LEU HD23 1 1 
       15 20748 1 1 24 LEU HG   H  -2.533   3.895   1.060 1.00 . A D . 20 LEU HG   1 1 
       15 20749 1 1 24 LEU N    N  -4.220   5.739   1.345 1.00 . A D . 20 LEU N    1 1 
       15 20750 1 1 24 LEU O    O  -7.084   4.387   3.036 1.00 . A D . 20 LEU O    1 1 
       15 20751 1 1 25 ASN C    C  -7.274   7.767   4.388 1.00 . A D . 21 ASN C    1 1 
       15 20752 1 1 25 ASN CA   C  -6.460   6.508   4.674 1.00 . A D . 21 ASN CA   1 1 
       15 20753 1 1 25 ASN CB   C  -5.419   6.781   5.764 1.00 . A D . 21 ASN CB   1 1 
       15 20754 1 1 25 ASN CG   C  -5.852   6.342   7.140 1.00 . A D . 21 ASN CG   1 1 
       15 20755 1 1 25 ASN H    H  -4.893   6.559   3.273 1.00 . A D . 21 ASN H    1 1 
       15 20756 1 1 25 ASN HA   H  -7.097   5.693   4.966 1.00 . A D . 21 ASN HA   1 1 
       15 20757 1 1 25 ASN HB2  H  -4.510   6.247   5.513 1.00 . A D . 21 ASN HB2  1 1 
       15 20758 1 1 25 ASN HB3  H  -5.207   7.849   5.789 1.00 . A D . 21 ASN HB3  1 1 
       15 20759 1 1 25 ASN HD21 H  -4.383   4.994   7.136 1.00 . A D . 21 ASN HD21 1 1 
       15 20760 1 1 25 ASN HD22 H  -5.374   5.020   8.567 1.00 . A D . 21 ASN HD22 1 1 
       15 20761 1 1 25 ASN N    N  -5.753   6.125   3.473 1.00 . A D . 21 ASN N    1 1 
       15 20762 1 1 25 ASN ND2  N  -5.132   5.357   7.671 1.00 . A D . 21 ASN ND2  1 1 
       15 20763 1 1 25 ASN O    O  -6.691   8.835   4.220 1.00 . A D . 21 ASN O    1 1 
       15 20764 1 1 25 ASN OD1  O  -6.818   6.854   7.703 1.00 . A D . 21 ASN OD1  1 1 
       15 20765 1 1 26 LYS C    C -10.472   9.216   4.491 1.00 . A D . 22 LYS C    1 1 
       15 20766 1 1 26 LYS CA   C  -9.312   8.795   3.595 1.00 . A D . 22 LYS CA   1 1 
       15 20767 1 1 26 LYS CB   C  -9.863   8.552   2.177 1.00 . A D . 22 LYS CB   1 1 
       15 20768 1 1 26 LYS CD   C  -8.422   6.682   1.274 1.00 . A D . 22 LYS CD   1 1 
       15 20769 1 1 26 LYS CE   C  -9.611   5.747   1.138 1.00 . A D . 22 LYS CE   1 1 
       15 20770 1 1 26 LYS CG   C  -8.830   8.136   1.126 1.00 . A D . 22 LYS CG   1 1 
       15 20771 1 1 26 LYS H    H  -8.991   6.734   4.104 1.00 . A D . 22 LYS H    1 1 
       15 20772 1 1 26 LYS HA   H  -8.612   9.616   3.548 1.00 . A D . 22 LYS HA   1 1 
       15 20773 1 1 26 LYS HB2  H -10.615   7.774   2.230 1.00 . A D . 22 LYS HB2  1 1 
       15 20774 1 1 26 LYS HB3  H -10.335   9.470   1.836 1.00 . A D . 22 LYS HB3  1 1 
       15 20775 1 1 26 LYS HD2  H  -7.704   6.444   0.503 1.00 . A D . 22 LYS HD2  1 1 
       15 20776 1 1 26 LYS HD3  H  -7.970   6.542   2.245 1.00 . A D . 22 LYS HD3  1 1 
       15 20777 1 1 26 LYS HE2  H -10.367   6.037   1.853 1.00 . A D . 22 LYS HE2  1 1 
       15 20778 1 1 26 LYS HE3  H -10.008   5.838   0.138 1.00 . A D . 22 LYS HE3  1 1 
       15 20779 1 1 26 LYS HG2  H  -9.249   8.283   0.143 1.00 . A D . 22 LYS HG2  1 1 
       15 20780 1 1 26 LYS HG3  H  -7.946   8.755   1.239 1.00 . A D . 22 LYS HG3  1 1 
       15 20781 1 1 26 LYS HZ1  H -10.009   3.833   1.862 1.00 . A D . 22 LYS HZ1  1 1 
       15 20782 1 1 26 LYS HZ2  H  -8.381   4.278   1.973 1.00 . A D . 22 LYS HZ2  1 1 
       15 20783 1 1 26 LYS HZ3  H  -9.039   3.846   0.468 1.00 . A D . 22 LYS HZ3  1 1 
       15 20784 1 1 26 LYS N    N  -8.576   7.631   4.112 1.00 . A D . 22 LYS N    1 1 
       15 20785 1 1 26 LYS NZ   N  -9.237   4.331   1.381 1.00 . A D . 22 LYS NZ   1 1 
       15 20786 1 1 26 LYS O    O -10.713  10.410   4.668 1.00 . A D . 22 LYS O    1 1 
       15 20787 1 1 27 GLY C    C -13.339   7.416   5.926 1.00 . A D . 23 GLY C    1 1 
       15 20788 1 1 27 GLY CA   C -12.395   8.585   5.767 1.00 . A D . 23 GLY CA   1 1 
       15 20789 1 1 27 GLY H    H -11.049   7.331   4.777 1.00 . A D . 23 GLY H    1 1 
       15 20790 1 1 27 GLY HA2  H -12.068   8.906   6.749 1.00 . A D . 23 GLY HA2  1 1 
       15 20791 1 1 27 GLY HA3  H -12.917   9.392   5.271 1.00 . A D . 23 GLY HA3  1 1 
       15 20792 1 1 27 GLY N    N -11.234   8.255   4.988 1.00 . A D . 23 GLY N    1 1 
       15 20793 1 1 27 GLY O    O -13.354   6.782   6.979 1.00 . A D . 23 GLY O    1 1 
       15 20794 1 1 28 LYS C    C -14.260   4.726   5.300 1.00 . A D . 24 LYS C    1 1 
       15 20795 1 1 28 LYS CA   C -15.016   5.964   4.864 1.00 . A D . 24 LYS CA   1 1 
       15 20796 1 1 28 LYS CB   C -15.581   5.730   3.457 1.00 . A D . 24 LYS CB   1 1 
       15 20797 1 1 28 LYS CD   C -17.959   5.304   4.138 1.00 . A D . 24 LYS CD   1 1 
       15 20798 1 1 28 LYS CE   C -19.193   4.444   3.915 1.00 . A D . 24 LYS CE   1 1 
       15 20799 1 1 28 LYS CG   C -16.750   4.756   3.395 1.00 . A D . 24 LYS CG   1 1 
       15 20800 1 1 28 LYS H    H -14.004   7.639   4.043 1.00 . A D . 24 LYS H    1 1 
       15 20801 1 1 28 LYS HA   H -15.819   6.166   5.556 1.00 . A D . 24 LYS HA   1 1 
       15 20802 1 1 28 LYS HB2  H -15.917   6.683   3.054 1.00 . A D . 24 LYS HB2  1 1 
       15 20803 1 1 28 LYS HB3  H -14.782   5.330   2.824 1.00 . A D . 24 LYS HB3  1 1 
       15 20804 1 1 28 LYS HD2  H -17.738   5.334   5.194 1.00 . A D . 24 LYS HD2  1 1 
       15 20805 1 1 28 LYS HD3  H -18.161   6.306   3.783 1.00 . A D . 24 LYS HD3  1 1 
       15 20806 1 1 28 LYS HE2  H -19.445   4.466   2.863 1.00 . A D . 24 LYS HE2  1 1 
       15 20807 1 1 28 LYS HE3  H -18.971   3.427   4.210 1.00 . A D . 24 LYS HE3  1 1 
       15 20808 1 1 28 LYS HG2  H -17.016   4.591   2.362 1.00 . A D . 24 LYS HG2  1 1 
       15 20809 1 1 28 LYS HG3  H -16.449   3.817   3.850 1.00 . A D . 24 LYS HG3  1 1 
       15 20810 1 1 28 LYS HZ1  H -20.680   5.858   4.333 1.00 . A D . 24 LYS HZ1  1 1 
       15 20811 1 1 28 LYS HZ2  H -20.102   5.037   5.705 1.00 . A D . 24 LYS HZ2  1 1 
       15 20812 1 1 28 LYS HZ3  H -21.152   4.251   4.623 1.00 . A D . 24 LYS HZ3  1 1 
       15 20813 1 1 28 LYS N    N -14.094   7.105   4.862 1.00 . A D . 24 LYS N    1 1 
       15 20814 1 1 28 LYS NZ   N -20.358   4.933   4.697 1.00 . A D . 24 LYS NZ   1 1 
       15 20815 1 1 28 LYS O    O -14.508   4.162   6.363 1.00 . A D . 24 LYS O    1 1 
       15 20816 1 1 29 GLY C    C -10.951   3.703   4.540 1.00 . A D . 25 GLY C    1 1 
       15 20817 1 1 29 GLY CA   C -12.365   3.328   4.844 1.00 . A D . 25 GLY CA   1 1 
       15 20818 1 1 29 GLY H    H -13.075   4.938   3.721 1.00 . A D . 25 GLY H    1 1 
       15 20819 1 1 29 GLY HA2  H -12.453   3.116   5.892 1.00 . A D . 25 GLY HA2  1 1 
       15 20820 1 1 29 GLY HA3  H -12.618   2.452   4.285 1.00 . A D . 25 GLY HA3  1 1 
       15 20821 1 1 29 GLY N    N -13.259   4.394   4.512 1.00 . A D . 25 GLY N    1 1 
       15 20822 1 1 29 GLY O    O -10.688   4.722   3.897 1.00 . A D . 25 GLY O    1 1 
       15 20823 1 1 30 LYS C    C  -7.791   2.210   5.376 1.00 . A D . 26 LYS C    1 1 
       15 20824 1 1 30 LYS CA   C  -8.681   3.413   5.236 1.00 . A D . 26 LYS CA   1 1 
       15 20825 1 1 30 LYS CB   C  -8.508   4.349   6.385 1.00 . A D . 26 LYS CB   1 1 
       15 20826 1 1 30 LYS CD   C  -9.488   5.035   8.555 1.00 . A D . 26 LYS CD   1 1 
       15 20827 1 1 30 LYS CE   C -10.040   6.296   7.916 1.00 . A D . 26 LYS CE   1 1 
       15 20828 1 1 30 LYS CG   C  -9.380   3.936   7.525 1.00 . A D . 26 LYS CG   1 1 
       15 20829 1 1 30 LYS H    H -10.361   2.343   5.838 1.00 . A D . 26 LYS H    1 1 
       15 20830 1 1 30 LYS HA   H  -8.454   3.932   4.326 1.00 . A D . 26 LYS HA   1 1 
       15 20831 1 1 30 LYS HB2  H  -7.482   4.314   6.707 1.00 . A D . 26 LYS HB2  1 1 
       15 20832 1 1 30 LYS HB3  H  -8.773   5.353   6.085 1.00 . A D . 26 LYS HB3  1 1 
       15 20833 1 1 30 LYS HD2  H -10.150   4.716   9.348 1.00 . A D . 26 LYS HD2  1 1 
       15 20834 1 1 30 LYS HD3  H  -8.505   5.241   8.954 1.00 . A D . 26 LYS HD3  1 1 
       15 20835 1 1 30 LYS HE2  H  -9.324   6.647   7.186 1.00 . A D . 26 LYS HE2  1 1 
       15 20836 1 1 30 LYS HE3  H -10.969   6.052   7.416 1.00 . A D . 26 LYS HE3  1 1 
       15 20837 1 1 30 LYS HG2  H -10.360   3.714   7.120 1.00 . A D . 26 LYS HG2  1 1 
       15 20838 1 1 30 LYS HG3  H  -8.963   3.042   7.979 1.00 . A D . 26 LYS HG3  1 1 
       15 20839 1 1 30 LYS HZ1  H  -9.658   7.233   9.749 1.00 . A D . 26 LYS HZ1  1 1 
       15 20840 1 1 30 LYS HZ2  H -11.270   7.379   9.220 1.00 . A D . 26 LYS HZ2  1 1 
       15 20841 1 1 30 LYS HZ3  H -10.044   8.305   8.487 1.00 . A D . 26 LYS HZ3  1 1 
       15 20842 1 1 30 LYS N    N -10.061   3.025   5.204 1.00 . A D . 26 LYS N    1 1 
       15 20843 1 1 30 LYS NZ   N -10.270   7.375   8.910 1.00 . A D . 26 LYS NZ   1 1 
       15 20844 1 1 30 LYS O    O  -8.259   1.127   5.717 1.00 . A D . 26 LYS O    1 1 
       15 20845 1 1 31 LEU C    C  -4.280   1.694   5.737 1.00 . A D . 27 LEU C    1 1 
       15 20846 1 1 31 LEU CA   C  -5.605   1.284   5.097 1.00 . A D . 27 LEU CA   1 1 
       15 20847 1 1 31 LEU CB   C  -5.418   0.754   3.695 1.00 . A D . 27 LEU CB   1 1 
       15 20848 1 1 31 LEU CD1  C  -4.772  -1.565   4.388 1.00 . A D . 27 LEU CD1  1 1 
       15 20849 1 1 31 LEU CD2  C  -4.288  -0.765   2.077 1.00 . A D . 27 LEU CD2  1 1 
       15 20850 1 1 31 LEU CG   C  -4.399  -0.363   3.537 1.00 . A D . 27 LEU CG   1 1 
       15 20851 1 1 31 LEU H    H  -6.223   3.259   4.750 1.00 . A D . 27 LEU H    1 1 
       15 20852 1 1 31 LEU HA   H  -6.061   0.502   5.687 1.00 . A D . 27 LEU HA   1 1 
       15 20853 1 1 31 LEU HB2  H  -6.387   0.378   3.373 1.00 . A D . 27 LEU HB2  1 1 
       15 20854 1 1 31 LEU HB3  H  -5.121   1.582   3.053 1.00 . A D . 27 LEU HB3  1 1 
       15 20855 1 1 31 LEU HD11 H  -5.109  -1.229   5.358 1.00 . A D . 27 LEU HD11 1 1 
       15 20856 1 1 31 LEU HD12 H  -3.908  -2.203   4.509 1.00 . A D . 27 LEU HD12 1 1 
       15 20857 1 1 31 LEU HD13 H  -5.563  -2.119   3.904 1.00 . A D . 27 LEU HD13 1 1 
       15 20858 1 1 31 LEU HD21 H  -4.627   0.049   1.452 1.00 . A D . 27 LEU HD21 1 1 
       15 20859 1 1 31 LEU HD22 H  -4.898  -1.638   1.895 1.00 . A D . 27 LEU HD22 1 1 
       15 20860 1 1 31 LEU HD23 H  -3.257  -0.992   1.844 1.00 . A D . 27 LEU HD23 1 1 
       15 20861 1 1 31 LEU HG   H  -3.437   0.005   3.861 1.00 . A D . 27 LEU HG   1 1 
       15 20862 1 1 31 LEU N    N  -6.531   2.381   5.058 1.00 . A D . 27 LEU N    1 1 
       15 20863 1 1 31 LEU O    O  -3.782   2.802   5.523 1.00 . A D . 27 LEU O    1 1 
       15 20864 1 1 32 SER C    C  -1.588  -0.073   7.107 1.00 . A D . 28 SER C    1 1 
       15 20865 1 1 32 SER CA   C  -2.578   1.047   7.367 1.00 . A D . 28 SER CA   1 1 
       15 20866 1 1 32 SER CB   C  -2.940   1.048   8.847 1.00 . A D . 28 SER CB   1 1 
       15 20867 1 1 32 SER H    H  -4.279  -0.013   6.742 1.00 . A D . 28 SER H    1 1 
       15 20868 1 1 32 SER HA   H  -2.154   1.994   7.082 1.00 . A D . 28 SER HA   1 1 
       15 20869 1 1 32 SER HB2  H  -3.374   0.081   9.092 1.00 . A D . 28 SER HB2  1 1 
       15 20870 1 1 32 SER HB3  H  -2.051   1.195   9.441 1.00 . A D . 28 SER HB3  1 1 
       15 20871 1 1 32 SER HG   H  -4.133   2.001  10.088 1.00 . A D . 28 SER HG   1 1 
       15 20872 1 1 32 SER N    N  -3.779   0.817   6.587 1.00 . A D . 28 SER N    1 1 
       15 20873 1 1 32 SER O    O  -2.003  -1.212   6.902 1.00 . A D . 28 SER O    1 1 
       15 20874 1 1 32 SER OG   O  -3.880   2.068   9.152 1.00 . A D . 28 SER OG   1 1 
       15 20875 1 1 33 LEU C    C   1.953  -0.668   7.509 1.00 . A D . 29 LEU C    1 1 
       15 20876 1 1 33 LEU CA   C   0.663  -0.807   6.709 1.00 . A D . 29 LEU CA   1 1 
       15 20877 1 1 33 LEU CB   C   0.982  -0.797   5.213 1.00 . A D . 29 LEU CB   1 1 
       15 20878 1 1 33 LEU CD1  C  -0.128   1.216   4.207 1.00 . A D . 29 LEU CD1  1 1 
       15 20879 1 1 33 LEU CD2  C  -0.072  -0.941   2.931 1.00 . A D . 29 LEU CD2  1 1 
       15 20880 1 1 33 LEU CG   C  -0.151  -0.300   4.307 1.00 . A D . 29 LEU CG   1 1 
       15 20881 1 1 33 LEU H    H   0.000   1.155   7.153 1.00 . A D . 29 LEU H    1 1 
       15 20882 1 1 33 LEU HA   H   0.207  -1.755   6.955 1.00 . A D . 29 LEU HA   1 1 
       15 20883 1 1 33 LEU HB2  H   1.854  -0.165   5.054 1.00 . A D . 29 LEU HB2  1 1 
       15 20884 1 1 33 LEU HB3  H   1.219  -1.820   4.923 1.00 . A D . 29 LEU HB3  1 1 
       15 20885 1 1 33 LEU HD11 H  -0.410   1.514   3.207 1.00 . A D . 29 LEU HD11 1 1 
       15 20886 1 1 33 LEU HD12 H   0.867   1.577   4.423 1.00 . A D . 29 LEU HD12 1 1 
       15 20887 1 1 33 LEU HD13 H  -0.824   1.636   4.917 1.00 . A D . 29 LEU HD13 1 1 
       15 20888 1 1 33 LEU HD21 H   0.769  -0.532   2.392 1.00 . A D . 29 LEU HD21 1 1 
       15 20889 1 1 33 LEU HD22 H  -0.983  -0.738   2.388 1.00 . A D . 29 LEU HD22 1 1 
       15 20890 1 1 33 LEU HD23 H   0.053  -2.008   3.038 1.00 . A D . 29 LEU HD23 1 1 
       15 20891 1 1 33 LEU HG   H  -1.101  -0.567   4.760 1.00 . A D . 29 LEU HG   1 1 
       15 20892 1 1 33 LEU N    N  -0.298   0.230   7.038 1.00 . A D . 29 LEU N    1 1 
       15 20893 1 1 33 LEU O    O   2.407   0.437   7.800 1.00 . A D . 29 LEU O    1 1 
       15 20894 1 1 34 SER C    C   4.556  -3.167   8.104 1.00 . A D . 30 SER C    1 1 
       15 20895 1 1 34 SER CA   C   3.848  -1.869   8.486 1.00 . A D . 30 SER CA   1 1 
       15 20896 1 1 34 SER CB   C   3.648  -1.800  10.004 1.00 . A D . 30 SER CB   1 1 
       15 20897 1 1 34 SER H    H   2.163  -2.648   7.483 1.00 . A D . 30 SER H    1 1 
       15 20898 1 1 34 SER HA   H   4.451  -1.031   8.160 1.00 . A D . 30 SER HA   1 1 
       15 20899 1 1 34 SER HB2  H   3.058  -2.646  10.326 1.00 . A D . 30 SER HB2  1 1 
       15 20900 1 1 34 SER HB3  H   4.611  -1.829  10.493 1.00 . A D . 30 SER HB3  1 1 
       15 20901 1 1 34 SER HG   H   2.736  -0.108   9.587 1.00 . A D . 30 SER HG   1 1 
       15 20902 1 1 34 SER N    N   2.566  -1.807   7.794 1.00 . A D . 30 SER N    1 1 
       15 20903 1 1 34 SER O    O   4.079  -3.899   7.236 1.00 . A D . 30 SER O    1 1 
       15 20904 1 1 34 SER OG   O   2.979  -0.604  10.381 1.00 . A D . 30 SER OG   1 1 
       15 20905 1 1 35 MET C    C   7.099  -5.235   9.669 1.00 . A D . 31 MET C    1 1 
       15 20906 1 1 35 MET CA   C   6.431  -4.674   8.429 1.00 . A D . 31 MET CA   1 1 
       15 20907 1 1 35 MET CB   C   7.475  -4.403   7.342 1.00 . A D . 31 MET CB   1 1 
       15 20908 1 1 35 MET CE   C  10.430  -4.600   6.203 1.00 . A D . 31 MET CE   1 1 
       15 20909 1 1 35 MET CG   C   8.483  -3.322   7.712 1.00 . A D . 31 MET CG   1 1 
       15 20910 1 1 35 MET H    H   6.030  -2.840   9.420 1.00 . A D . 31 MET H    1 1 
       15 20911 1 1 35 MET HA   H   5.730  -5.416   8.063 1.00 . A D . 31 MET HA   1 1 
       15 20912 1 1 35 MET HB2  H   8.021  -5.326   7.153 1.00 . A D . 31 MET HB2  1 1 
       15 20913 1 1 35 MET HB3  H   6.961  -4.093   6.433 1.00 . A D . 31 MET HB3  1 1 
       15 20914 1 1 35 MET HE1  H  10.758  -4.724   5.182 1.00 . A D . 31 MET HE1  1 1 
       15 20915 1 1 35 MET HE2  H   9.714  -5.370   6.448 1.00 . A D . 31 MET HE2  1 1 
       15 20916 1 1 35 MET HE3  H  11.280  -4.675   6.866 1.00 . A D . 31 MET HE3  1 1 
       15 20917 1 1 35 MET HG2  H   7.948  -2.411   7.933 1.00 . A D . 31 MET HG2  1 1 
       15 20918 1 1 35 MET HG3  H   9.025  -3.641   8.591 1.00 . A D . 31 MET HG3  1 1 
       15 20919 1 1 35 MET N    N   5.685  -3.457   8.736 1.00 . A D . 31 MET N    1 1 
       15 20920 1 1 35 MET O    O   7.280  -4.539  10.668 1.00 . A D . 31 MET O    1 1 
       15 20921 1 1 35 MET SD   S   9.666  -2.991   6.393 1.00 . A D . 31 MET SD   1 1 
       15 20922 1 1 36 ASN C    C   9.256  -8.075  10.086 1.00 . A D . 32 ASN C    1 1 
       15 20923 1 1 36 ASN CA   C   8.177  -7.172  10.665 1.00 . A D . 32 ASN CA   1 1 
       15 20924 1 1 36 ASN CB   C   7.176  -8.003  11.485 1.00 . A D . 32 ASN CB   1 1 
       15 20925 1 1 36 ASN CG   C   7.794  -8.622  12.729 1.00 . A D . 32 ASN CG   1 1 
       15 20926 1 1 36 ASN H    H   7.339  -6.973   8.735 1.00 . A D . 32 ASN H    1 1 
       15 20927 1 1 36 ASN HA   H   8.635  -6.426  11.300 1.00 . A D . 32 ASN HA   1 1 
       15 20928 1 1 36 ASN HB2  H   6.353  -7.364  11.794 1.00 . A D . 32 ASN HB2  1 1 
       15 20929 1 1 36 ASN HB3  H   6.793  -8.804  10.860 1.00 . A D . 32 ASN HB3  1 1 
       15 20930 1 1 36 ASN HD21 H   6.510  -7.635  13.880 1.00 . A D . 32 ASN HD21 1 1 
       15 20931 1 1 36 ASN HD22 H   7.644  -8.658  14.712 1.00 . A D . 32 ASN HD22 1 1 
       15 20932 1 1 36 ASN N    N   7.492  -6.493   9.577 1.00 . A D . 32 ASN N    1 1 
       15 20933 1 1 36 ASN ND2  N   7.263  -8.270  13.888 1.00 . A D . 32 ASN ND2  1 1 
       15 20934 1 1 36 ASN O    O   8.990  -9.227   9.747 1.00 . A D . 32 ASN O    1 1 
       15 20935 1 1 36 ASN OD1  O   8.738  -9.412  12.652 1.00 . A D . 32 ASN OD1  1 1 
       15 20936 1 1 37 GLY C    C  11.232  -8.562   7.804 1.00 . A D . 33 GLY C    1 1 
       15 20937 1 1 37 GLY CA   C  11.517  -8.294   9.269 1.00 . A D . 33 GLY CA   1 1 
       15 20938 1 1 37 GLY H    H  10.589  -6.583  10.133 1.00 . A D . 33 GLY H    1 1 
       15 20939 1 1 37 GLY HA2  H  12.453  -7.740   9.349 1.00 . A D . 33 GLY HA2  1 1 
       15 20940 1 1 37 GLY HA3  H  11.614  -9.247   9.786 1.00 . A D . 33 GLY HA3  1 1 
       15 20941 1 1 37 GLY N    N  10.449  -7.528   9.898 1.00 . A D . 33 GLY N    1 1 
       15 20942 1 1 37 GLY O    O  11.423  -7.691   6.957 1.00 . A D . 33 GLY O    1 1 
       15 20943 1 1 38 ASN C    C   8.831 -10.100   5.990 1.00 . A D . 34 ASN C    1 1 
       15 20944 1 1 38 ASN CA   C  10.349 -10.126   6.148 1.00 . A D . 34 ASN CA   1 1 
       15 20945 1 1 38 ASN CB   C  10.872 -11.527   5.797 1.00 . A D . 34 ASN CB   1 1 
       15 20946 1 1 38 ASN CG   C  12.390 -11.628   5.776 1.00 . A D . 34 ASN CG   1 1 
       15 20947 1 1 38 ASN H    H  10.561 -10.394   8.243 1.00 . A D . 34 ASN H    1 1 
       15 20948 1 1 38 ASN HA   H  10.785  -9.404   5.473 1.00 . A D . 34 ASN HA   1 1 
       15 20949 1 1 38 ASN HB2  H  10.499 -12.233   6.523 1.00 . A D . 34 ASN HB2  1 1 
       15 20950 1 1 38 ASN HB3  H  10.500 -11.801   4.819 1.00 . A D . 34 ASN HB3  1 1 
       15 20951 1 1 38 ASN HD21 H  12.571  -9.683   6.148 1.00 . A D . 34 ASN HD21 1 1 
       15 20952 1 1 38 ASN HD22 H  14.061 -10.566   5.969 1.00 . A D . 34 ASN HD22 1 1 
       15 20953 1 1 38 ASN N    N  10.725  -9.755   7.513 1.00 . A D . 34 ASN N    1 1 
       15 20954 1 1 38 ASN ND2  N  13.075 -10.514   5.987 1.00 . A D . 34 ASN ND2  1 1 
       15 20955 1 1 38 ASN O    O   8.297 -10.520   4.963 1.00 . A D . 34 ASN O    1 1 
       15 20956 1 1 38 ASN OD1  O  12.944 -12.705   5.555 1.00 . A D . 34 ASN OD1  1 1 
       15 20957 1 1 39 GLN C    C   6.096  -8.420   6.582 1.00 . A D . 35 GLN C    1 1 
       15 20958 1 1 39 GLN CA   C   6.682  -9.739   7.065 1.00 . A D . 35 GLN CA   1 1 
       15 20959 1 1 39 GLN CB   C   6.172 -10.015   8.477 1.00 . A D . 35 GLN CB   1 1 
       15 20960 1 1 39 GLN CD   C   4.351 -11.636   7.785 1.00 . A D . 35 GLN CD   1 1 
       15 20961 1 1 39 GLN CG   C   4.693 -10.370   8.549 1.00 . A D . 35 GLN CG   1 1 
       15 20962 1 1 39 GLN H    H   8.618  -9.450   7.868 1.00 . A D . 35 GLN H    1 1 
       15 20963 1 1 39 GLN HA   H   6.357 -10.534   6.410 1.00 . A D . 35 GLN HA   1 1 
       15 20964 1 1 39 GLN HB2  H   6.740 -10.828   8.906 1.00 . A D . 35 GLN HB2  1 1 
       15 20965 1 1 39 GLN HB3  H   6.329  -9.120   9.070 1.00 . A D . 35 GLN HB3  1 1 
       15 20966 1 1 39 GLN HE21 H   3.713 -12.500   9.460 1.00 . A D . 35 GLN HE21 1 1 
       15 20967 1 1 39 GLN HE22 H   3.614 -13.470   8.019 1.00 . A D . 35 GLN HE22 1 1 
       15 20968 1 1 39 GLN HG2  H   4.422 -10.511   9.583 1.00 . A D . 35 GLN HG2  1 1 
       15 20969 1 1 39 GLN HG3  H   4.119  -9.552   8.138 1.00 . A D . 35 GLN HG3  1 1 
       15 20970 1 1 39 GLN N    N   8.139  -9.703   7.051 1.00 . A D . 35 GLN N    1 1 
       15 20971 1 1 39 GLN NE2  N   3.840 -12.633   8.491 1.00 . A D . 35 GLN NE2  1 1 
       15 20972 1 1 39 GLN O    O   6.689  -7.361   6.770 1.00 . A D . 35 GLN O    1 1 
       15 20973 1 1 39 GLN OE1  O   4.548 -11.717   6.571 1.00 . A D . 35 GLN OE1  1 1 
       15 20974 1 1 40 LEU C    C   2.794  -7.292   6.457 1.00 . A D . 36 LEU C    1 1 
       15 20975 1 1 40 LEU CA   C   4.123  -7.302   5.717 1.00 . A D . 36 LEU CA   1 1 
       15 20976 1 1 40 LEU CB   C   3.977  -7.270   4.190 1.00 . A D . 36 LEU CB   1 1 
       15 20977 1 1 40 LEU CD1  C   1.607  -6.476   3.815 1.00 . A D . 36 LEU CD1  1 1 
       15 20978 1 1 40 LEU CD2  C   3.423  -4.800   4.055 1.00 . A D . 36 LEU CD2  1 1 
       15 20979 1 1 40 LEU CG   C   3.072  -6.193   3.555 1.00 . A D . 36 LEU CG   1 1 
       15 20980 1 1 40 LEU H    H   4.421  -9.359   6.063 1.00 . A D . 36 LEU H    1 1 
       15 20981 1 1 40 LEU HA   H   4.698  -6.444   6.033 1.00 . A D . 36 LEU HA   1 1 
       15 20982 1 1 40 LEU HB2  H   4.975  -7.121   3.795 1.00 . A D . 36 LEU HB2  1 1 
       15 20983 1 1 40 LEU HB3  H   3.615  -8.246   3.868 1.00 . A D . 36 LEU HB3  1 1 
       15 20984 1 1 40 LEU HD11 H   1.272  -7.270   3.163 1.00 . A D . 36 LEU HD11 1 1 
       15 20985 1 1 40 LEU HD12 H   1.032  -5.583   3.627 1.00 . A D . 36 LEU HD12 1 1 
       15 20986 1 1 40 LEU HD13 H   1.476  -6.778   4.844 1.00 . A D . 36 LEU HD13 1 1 
       15 20987 1 1 40 LEU HD21 H   4.341  -4.471   3.592 1.00 . A D . 36 LEU HD21 1 1 
       15 20988 1 1 40 LEU HD22 H   3.545  -4.820   5.127 1.00 . A D . 36 LEU HD22 1 1 
       15 20989 1 1 40 LEU HD23 H   2.624  -4.121   3.797 1.00 . A D . 36 LEU HD23 1 1 
       15 20990 1 1 40 LEU HG   H   3.229  -6.206   2.480 1.00 . A D . 36 LEU HG   1 1 
       15 20991 1 1 40 LEU N    N   4.872  -8.488   6.089 1.00 . A D . 36 LEU N    1 1 
       15 20992 1 1 40 LEU O    O   2.225  -8.349   6.738 1.00 . A D . 36 LEU O    1 1 
       15 20993 1 1 41 LYS C    C   0.353  -4.882   7.424 1.00 . A D . 37 LYS C    1 1 
       15 20994 1 1 41 LYS CA   C   1.302  -5.995   7.871 1.00 . A D . 37 LYS CA   1 1 
       15 20995 1 1 41 LYS CB   C   1.861  -5.647   9.256 1.00 . A D . 37 LYS CB   1 1 
       15 20996 1 1 41 LYS CD   C   2.639  -7.976   9.965 1.00 . A D . 37 LYS CD   1 1 
       15 20997 1 1 41 LYS CE   C   1.704  -8.111  11.162 1.00 . A D . 37 LYS CE   1 1 
       15 20998 1 1 41 LYS CG   C   3.035  -6.528   9.688 1.00 . A D . 37 LYS CG   1 1 
       15 20999 1 1 41 LYS H    H   3.009  -5.340   6.813 1.00 . A D . 37 LYS H    1 1 
       15 21000 1 1 41 LYS HA   H   0.775  -6.934   7.909 1.00 . A D . 37 LYS HA   1 1 
       15 21001 1 1 41 LYS HB2  H   2.205  -4.614   9.236 1.00 . A D . 37 LYS HB2  1 1 
       15 21002 1 1 41 LYS HB3  H   1.065  -5.746   9.989 1.00 . A D . 37 LYS HB3  1 1 
       15 21003 1 1 41 LYS HD2  H   2.148  -8.375   9.095 1.00 . A D . 37 LYS HD2  1 1 
       15 21004 1 1 41 LYS HD3  H   3.536  -8.548  10.161 1.00 . A D . 37 LYS HD3  1 1 
       15 21005 1 1 41 LYS HE2  H   0.781  -7.592  10.952 1.00 . A D . 37 LYS HE2  1 1 
       15 21006 1 1 41 LYS HE3  H   1.495  -9.160  11.317 1.00 . A D . 37 LYS HE3  1 1 
       15 21007 1 1 41 LYS HG2  H   3.770  -6.528   8.883 1.00 . A D . 37 LYS HG2  1 1 
       15 21008 1 1 41 LYS HG3  H   3.478  -6.105  10.580 1.00 . A D . 37 LYS HG3  1 1 
       15 21009 1 1 41 LYS HZ1  H   1.674  -6.839  12.830 1.00 . A D . 37 LYS HZ1  1 1 
       15 21010 1 1 41 LYS HZ2  H   3.225  -7.097  12.191 1.00 . A D . 37 LYS HZ2  1 1 
       15 21011 1 1 41 LYS HZ3  H   2.473  -8.319  13.100 1.00 . A D . 37 LYS HZ3  1 1 
       15 21012 1 1 41 LYS N    N   2.423  -6.118   6.951 1.00 . A D . 37 LYS N    1 1 
       15 21013 1 1 41 LYS NZ   N   2.309  -7.553  12.404 1.00 . A D . 37 LYS NZ   1 1 
       15 21014 1 1 41 LYS O    O   0.729  -3.716   7.435 1.00 . A D . 37 LYS O    1 1 
       15 21015 1 1 42 ALA C    C  -3.105  -4.276   7.539 1.00 . A D . 38 ALA C    1 1 
       15 21016 1 1 42 ALA CA   C  -1.857  -4.212   6.677 1.00 . A D . 38 ALA CA   1 1 
       15 21017 1 1 42 ALA CB   C  -2.221  -4.365   5.210 1.00 . A D . 38 ALA CB   1 1 
       15 21018 1 1 42 ALA H    H  -1.151  -6.163   7.099 1.00 . A D . 38 ALA H    1 1 
       15 21019 1 1 42 ALA HA   H  -1.405  -3.232   6.813 1.00 . A D . 38 ALA HA   1 1 
       15 21020 1 1 42 ALA HB1  H  -3.230  -4.745   5.130 1.00 . A D . 38 ALA HB1  1 1 
       15 21021 1 1 42 ALA HB2  H  -1.537  -5.054   4.738 1.00 . A D . 38 ALA HB2  1 1 
       15 21022 1 1 42 ALA HB3  H  -2.158  -3.404   4.722 1.00 . A D . 38 ALA HB3  1 1 
       15 21023 1 1 42 ALA N    N  -0.880  -5.224   7.071 1.00 . A D . 38 ALA N    1 1 
       15 21024 1 1 42 ALA O    O  -3.419  -5.311   8.131 1.00 . A D . 38 ALA O    1 1 
       15 21025 1 1 43 THR C    C  -5.920  -1.937   7.823 1.00 . A D . 39 THR C    1 1 
       15 21026 1 1 43 THR CA   C  -4.991  -2.992   8.426 1.00 . A D . 39 THR CA   1 1 
       15 21027 1 1 43 THR CB   C  -4.603  -2.613   9.862 1.00 . A D . 39 THR CB   1 1 
       15 21028 1 1 43 THR CG2  C  -4.237  -3.792  10.735 1.00 . A D . 39 THR CG2  1 1 
       15 21029 1 1 43 THR H    H  -3.448  -2.360   7.134 1.00 . A D . 39 THR H    1 1 
       15 21030 1 1 43 THR HA   H  -5.503  -3.942   8.438 1.00 . A D . 39 THR HA   1 1 
       15 21031 1 1 43 THR HB   H  -5.438  -2.106  10.320 1.00 . A D . 39 THR HB   1 1 
       15 21032 1 1 43 THR HG1  H  -2.967  -1.867   9.086 1.00 . A D . 39 THR HG1  1 1 
       15 21033 1 1 43 THR HG21 H  -3.829  -4.584  10.120 1.00 . A D . 39 THR HG21 1 1 
       15 21034 1 1 43 THR HG22 H  -5.120  -4.151  11.242 1.00 . A D . 39 THR HG22 1 1 
       15 21035 1 1 43 THR HG23 H  -3.502  -3.487  11.464 1.00 . A D . 39 THR HG23 1 1 
       15 21036 1 1 43 THR N    N  -3.786  -3.143   7.623 1.00 . A D . 39 THR N    1 1 
       15 21037 1 1 43 THR O    O  -5.480  -0.860   7.462 1.00 . A D . 39 THR O    1 1 
       15 21038 1 1 43 THR OG1  O  -3.513  -1.708   9.865 1.00 . A D . 39 THR OG1  1 1 
       15 21039 1 1 44 SER C    C  -8.944  -0.711   8.604 1.00 . A D . 40 SER C    1 1 
       15 21040 1 1 44 SER CA   C  -8.191  -1.201   7.402 1.00 . A D . 40 SER CA   1 1 
       15 21041 1 1 44 SER CB   C  -9.172  -1.792   6.408 1.00 . A D . 40 SER CB   1 1 
       15 21042 1 1 44 SER H    H  -7.535  -3.035   8.218 1.00 . A D . 40 SER H    1 1 
       15 21043 1 1 44 SER HA   H  -7.678  -0.363   6.924 1.00 . A D . 40 SER HA   1 1 
       15 21044 1 1 44 SER HB2  H  -9.934  -1.055   6.185 1.00 . A D . 40 SER HB2  1 1 
       15 21045 1 1 44 SER HB3  H  -8.644  -2.047   5.503 1.00 . A D . 40 SER HB3  1 1 
       15 21046 1 1 44 SER HG   H  -9.624  -3.024   7.875 1.00 . A D . 40 SER HG   1 1 
       15 21047 1 1 44 SER N    N  -7.215  -2.195   7.829 1.00 . A D . 40 SER N    1 1 
       15 21048 1 1 44 SER O    O  -9.430  -1.512   9.406 1.00 . A D . 40 SER O    1 1 
       15 21049 1 1 44 SER OG   O  -9.801  -2.950   6.928 1.00 . A D . 40 SER OG   1 1 
       15 21050 1 1 45 SER C    C -11.315   1.332   9.353 1.00 . A D . 41 SER C    1 1 
       15 21051 1 1 45 SER CA   C  -9.886   1.093   9.819 1.00 . A D . 41 SER CA   1 1 
       15 21052 1 1 45 SER CB   C  -9.261   2.354  10.420 1.00 . A D . 41 SER CB   1 1 
       15 21053 1 1 45 SER H    H  -8.739   1.185   8.022 1.00 . A D . 41 SER H    1 1 
       15 21054 1 1 45 SER HA   H  -9.901   0.315  10.573 1.00 . A D . 41 SER HA   1 1 
       15 21055 1 1 45 SER HB2  H  -8.251   2.136  10.738 1.00 . A D . 41 SER HB2  1 1 
       15 21056 1 1 45 SER HB3  H  -9.240   3.134   9.674 1.00 . A D . 41 SER HB3  1 1 
       15 21057 1 1 45 SER HG   H  -9.626   2.431  12.350 1.00 . A D . 41 SER HG   1 1 
       15 21058 1 1 45 SER N    N  -9.106   0.580   8.716 1.00 . A D . 41 SER N    1 1 
       15 21059 1 1 45 SER O    O -11.559   1.457   8.144 1.00 . A D . 41 SER O    1 1 
       15 21060 1 1 45 SER OG   O -10.001   2.813  11.540 1.00 . A D . 41 SER OG   1 1 
       15 21061 1 1 46 ASN C    C -14.056  -0.304   9.483 1.00 . A D . 42 ASN C    1 1 
       15 21062 1 1 46 ASN CA   C -13.691   1.087   9.998 1.00 . A D . 42 ASN CA   1 1 
       15 21063 1 1 46 ASN CB   C -14.148   2.176   9.018 1.00 . A D . 42 ASN CB   1 1 
       15 21064 1 1 46 ASN CG   C -13.986   3.567   9.599 1.00 . A D . 42 ASN CG   1 1 
       15 21065 1 1 46 ASN H    H -11.954   0.886  11.188 1.00 . A D . 42 ASN H    1 1 
       15 21066 1 1 46 ASN HA   H -14.205   1.236  10.938 1.00 . A D . 42 ASN HA   1 1 
       15 21067 1 1 46 ASN HB2  H -13.543   2.112   8.108 1.00 . A D . 42 ASN HB2  1 1 
       15 21068 1 1 46 ASN HB3  H -15.208   2.020   8.784 1.00 . A D . 42 ASN HB3  1 1 
       15 21069 1 1 46 ASN HD21 H -12.721   4.057   8.144 1.00 . A D . 42 ASN HD21 1 1 
       15 21070 1 1 46 ASN HD22 H -13.060   5.308   9.316 1.00 . A D . 42 ASN HD22 1 1 
       15 21071 1 1 46 ASN N    N -12.252   1.152  10.290 1.00 . A D . 42 ASN N    1 1 
       15 21072 1 1 46 ASN ND2  N -13.173   4.391   8.957 1.00 . A D . 42 ASN ND2  1 1 
       15 21073 1 1 46 ASN O    O -15.233  -0.636   9.346 1.00 . A D . 42 ASN O    1 1 
       15 21074 1 1 46 ASN OD1  O -14.587   3.894  10.622 1.00 . A D . 42 ASN OD1  1 1 
       15 21075 1 1 47 ALA C    C -13.983  -2.887   7.830 1.00 . A D . 43 ALA C    1 1 
       15 21076 1 1 47 ALA CA   C -13.194  -2.588   9.110 1.00 . A D . 43 ALA CA   1 1 
       15 21077 1 1 47 ALA CB   C -13.848  -3.280  10.297 1.00 . A D . 43 ALA CB   1 1 
       15 21078 1 1 47 ALA H    H -12.143  -0.839   9.650 1.00 . A D . 43 ALA H    1 1 
       15 21079 1 1 47 ALA HA   H -12.203  -3.010   9.006 1.00 . A D . 43 ALA HA   1 1 
       15 21080 1 1 47 ALA HB1  H -13.144  -3.965  10.746 1.00 . A D . 43 ALA HB1  1 1 
       15 21081 1 1 47 ALA HB2  H -14.717  -3.827   9.959 1.00 . A D . 43 ALA HB2  1 1 
       15 21082 1 1 47 ALA HB3  H -14.147  -2.541  11.025 1.00 . A D . 43 ALA HB3  1 1 
       15 21083 1 1 47 ALA N    N -13.033  -1.158   9.389 1.00 . A D . 43 ALA N    1 1 
       15 21084 1 1 47 ALA O    O -14.923  -3.684   7.860 1.00 . A D . 43 ALA O    1 1 
       15 21085 1 1 48 GLY C    C -14.846  -1.833   4.676 1.00 . A D . 44 GLY C    1 1 
       15 21086 1 1 48 GLY CA   C -14.065  -2.885   5.431 1.00 . A D . 44 GLY CA   1 1 
       15 21087 1 1 48 GLY H    H -12.652  -1.928   6.677 1.00 . A D . 44 GLY H    1 1 
       15 21088 1 1 48 GLY HA2  H -13.250  -3.223   4.786 1.00 . A D . 44 GLY HA2  1 1 
       15 21089 1 1 48 GLY HA3  H -14.734  -3.723   5.651 1.00 . A D . 44 GLY HA3  1 1 
       15 21090 1 1 48 GLY N    N -13.489  -2.431   6.681 1.00 . A D . 44 GLY N    1 1 
       15 21091 1 1 48 GLY O    O -15.791  -2.159   3.964 1.00 . A D . 44 GLY O    1 1 
       15 21092 1 1 49 TYR C    C -14.010   0.928   2.866 1.00 . A D . 45 TYR C    1 1 
       15 21093 1 1 49 TYR CA   C -15.002   0.456   3.923 1.00 . A D . 45 TYR CA   1 1 
       15 21094 1 1 49 TYR CB   C -15.447   1.634   4.796 1.00 . A D . 45 TYR CB   1 1 
       15 21095 1 1 49 TYR CD1  C -16.581   0.169   6.535 1.00 . A D . 45 TYR CD1  1 1 
       15 21096 1 1 49 TYR CD2  C -17.677   2.186   5.904 1.00 . A D . 45 TYR CD2  1 1 
       15 21097 1 1 49 TYR CE1  C -17.609  -0.118   7.408 1.00 . A D . 45 TYR CE1  1 1 
       15 21098 1 1 49 TYR CE2  C -18.707   1.899   6.779 1.00 . A D . 45 TYR CE2  1 1 
       15 21099 1 1 49 TYR CG   C -16.589   1.323   5.761 1.00 . A D . 45 TYR CG   1 1 
       15 21100 1 1 49 TYR CZ   C -18.668   0.748   7.527 1.00 . A D . 45 TYR CZ   1 1 
       15 21101 1 1 49 TYR H    H -13.589  -0.393   5.237 1.00 . A D . 45 TYR H    1 1 
       15 21102 1 1 49 TYR HA   H -15.865   0.036   3.428 1.00 . A D . 45 TYR HA   1 1 
       15 21103 1 1 49 TYR HB2  H -14.598   1.965   5.393 1.00 . A D . 45 TYR HB2  1 1 
       15 21104 1 1 49 TYR HB3  H -15.762   2.443   4.140 1.00 . A D . 45 TYR HB3  1 1 
       15 21105 1 1 49 TYR HD1  H -15.751  -0.516   6.445 1.00 . A D . 45 TYR HD1  1 1 
       15 21106 1 1 49 TYR HD2  H -17.718   3.094   5.322 1.00 . A D . 45 TYR HD2  1 1 
       15 21107 1 1 49 TYR HE1  H -17.575  -1.023   7.999 1.00 . A D . 45 TYR HE1  1 1 
       15 21108 1 1 49 TYR HE2  H -19.540   2.581   6.872 1.00 . A D . 45 TYR HE2  1 1 
       15 21109 1 1 49 TYR HH   H -19.557   0.935   9.222 1.00 . A D . 45 TYR HH   1 1 
       15 21110 1 1 49 TYR N    N -14.394  -0.594   4.726 1.00 . A D . 45 TYR N    1 1 
       15 21111 1 1 49 TYR O    O -12.799   0.835   3.068 1.00 . A D . 45 TYR O    1 1 
       15 21112 1 1 49 TYR OH   O -19.692   0.460   8.395 1.00 . A D . 45 TYR OH   1 1 
       15 21113 1 1 50 GLY C    C -13.304   3.370   0.853 1.00 . A D . 46 GLY C    1 1 
       15 21114 1 1 50 GLY CA   C -13.659   1.916   0.677 1.00 . A D . 46 GLY CA   1 1 
       15 21115 1 1 50 GLY H    H -15.499   1.480   1.647 1.00 . A D . 46 GLY H    1 1 
       15 21116 1 1 50 GLY HA2  H -12.743   1.353   0.671 1.00 . A D . 46 GLY HA2  1 1 
       15 21117 1 1 50 GLY HA3  H -14.167   1.779  -0.271 1.00 . A D . 46 GLY HA3  1 1 
       15 21118 1 1 50 GLY N    N -14.521   1.431   1.748 1.00 . A D . 46 GLY N    1 1 
       15 21119 1 1 50 GLY O    O -13.279   3.861   1.969 1.00 . A D . 46 GLY O    1 1 
       15 21120 1 1 51 ILE C    C -13.768   6.212   0.511 1.00 . A D . 47 ILE C    1 1 
       15 21121 1 1 51 ILE CA   C -12.641   5.468  -0.159 1.00 . A D . 47 ILE CA   1 1 
       15 21122 1 1 51 ILE CB   C -12.511   6.129  -1.539 1.00 . A D . 47 ILE CB   1 1 
       15 21123 1 1 51 ILE CD1  C -12.951   4.308  -3.209 1.00 . A D . 47 ILE CD1  1 1 
       15 21124 1 1 51 ILE CG1  C -11.923   5.222  -2.584 1.00 . A D . 47 ILE CG1  1 1 
       15 21125 1 1 51 ILE CG2  C -11.720   7.422  -1.457 1.00 . A D . 47 ILE CG2  1 1 
       15 21126 1 1 51 ILE H    H -13.028   3.616  -1.102 1.00 . A D . 47 ILE H    1 1 
       15 21127 1 1 51 ILE HA   H -11.721   5.582   0.395 1.00 . A D . 47 ILE HA   1 1 
       15 21128 1 1 51 ILE HB   H -13.498   6.363  -1.844 1.00 . A D . 47 ILE HB   1 1 
       15 21129 1 1 51 ILE HD11 H -13.122   4.602  -4.234 1.00 . A D . 47 ILE HD11 1 1 
       15 21130 1 1 51 ILE HD12 H -13.877   4.379  -2.653 1.00 . A D . 47 ILE HD12 1 1 
       15 21131 1 1 51 ILE HD13 H -12.594   3.289  -3.179 1.00 . A D . 47 ILE HD13 1 1 
       15 21132 1 1 51 ILE HG12 H -11.483   5.821  -3.372 1.00 . A D . 47 ILE HG12 1 1 
       15 21133 1 1 51 ILE HG13 H -11.168   4.603  -2.125 1.00 . A D . 47 ILE HG13 1 1 
       15 21134 1 1 51 ILE HG21 H -12.073   8.107  -2.213 1.00 . A D . 47 ILE HG21 1 1 
       15 21135 1 1 51 ILE HG22 H -10.672   7.215  -1.619 1.00 . A D . 47 ILE HG22 1 1 
       15 21136 1 1 51 ILE HG23 H -11.854   7.863  -0.480 1.00 . A D . 47 ILE HG23 1 1 
       15 21137 1 1 51 ILE N    N -13.007   4.060  -0.234 1.00 . A D . 47 ILE N    1 1 
       15 21138 1 1 51 ILE O    O -13.595   6.906   1.515 1.00 . A D . 47 ILE O    1 1 
       15 21139 1 1 52 SER C    C -17.147   6.422  -0.879 1.00 . A D . 48 SER C    1 1 
       15 21140 1 1 52 SER CA   C -16.173   6.666   0.258 1.00 . A D . 48 SER CA   1 1 
       15 21141 1 1 52 SER CB   C -16.000   8.171   0.487 1.00 . A D . 48 SER CB   1 1 
       15 21142 1 1 52 SER H    H -14.904   5.479  -0.933 1.00 . A D . 48 SER H    1 1 
       15 21143 1 1 52 SER HA   H -16.533   6.190   1.158 1.00 . A D . 48 SER HA   1 1 
       15 21144 1 1 52 SER HB2  H -15.178   8.333   1.178 1.00 . A D . 48 SER HB2  1 1 
       15 21145 1 1 52 SER HB3  H -15.781   8.652  -0.463 1.00 . A D . 48 SER HB3  1 1 
       15 21146 1 1 52 SER HG   H -17.063   8.859   1.987 1.00 . A D . 48 SER HG   1 1 
       15 21147 1 1 52 SER N    N -14.914   6.048  -0.126 1.00 . A D . 48 SER N    1 1 
       15 21148 1 1 52 SER O    O -18.048   5.588  -0.784 1.00 . A D . 48 SER O    1 1 
       15 21149 1 1 52 SER OG   O -17.178   8.745   1.027 1.00 . A D . 48 SER OG   1 1 
       15 21150 1 1 53 TYR C    C -16.567   7.238  -4.423 1.00 . A D . 49 TYR C    1 1 
       15 21151 1 1 53 TYR CA   C -17.429   6.711  -3.290 1.00 . A D . 49 TYR CA   1 1 
       15 21152 1 1 53 TYR CB   C -18.841   7.301  -3.355 1.00 . A D . 49 TYR CB   1 1 
       15 21153 1 1 53 TYR CD1  C -18.147   9.722  -2.926 1.00 . A D . 49 TYR CD1  1 1 
       15 21154 1 1 53 TYR CD2  C -20.047   8.884  -1.751 1.00 . A D . 49 TYR CD2  1 1 
       15 21155 1 1 53 TYR CE1  C -18.302  10.943  -2.301 1.00 . A D . 49 TYR CE1  1 1 
       15 21156 1 1 53 TYR CE2  C -20.201  10.103  -1.129 1.00 . A D . 49 TYR CE2  1 1 
       15 21157 1 1 53 TYR CG   C -19.014   8.662  -2.669 1.00 . A D . 49 TYR CG   1 1 
       15 21158 1 1 53 TYR CZ   C -19.328  11.129  -1.405 1.00 . A D . 49 TYR CZ   1 1 
       15 21159 1 1 53 TYR H    H -15.964   7.517  -2.031 1.00 . A D . 49 TYR H    1 1 
       15 21160 1 1 53 TYR HA   H -17.496   5.636  -3.383 1.00 . A D . 49 TYR HA   1 1 
       15 21161 1 1 53 TYR HB2  H -19.091   7.433  -4.402 1.00 . A D . 49 TYR HB2  1 1 
       15 21162 1 1 53 TYR HB3  H -19.531   6.597  -2.910 1.00 . A D . 49 TYR HB3  1 1 
       15 21163 1 1 53 TYR HD1  H -17.338   9.583  -3.632 1.00 . A D . 49 TYR HD1  1 1 
       15 21164 1 1 53 TYR HD2  H -20.742   8.087  -1.525 1.00 . A D . 49 TYR HD2  1 1 
       15 21165 1 1 53 TYR HE1  H -17.615  11.750  -2.519 1.00 . A D . 49 TYR HE1  1 1 
       15 21166 1 1 53 TYR HE2  H -21.008  10.248  -0.422 1.00 . A D . 49 TYR HE2  1 1 
       15 21167 1 1 53 TYR HH   H -19.424  12.231   0.170 1.00 . A D . 49 TYR HH   1 1 
       15 21168 1 1 53 TYR N    N -16.792   6.997  -2.018 1.00 . A D . 49 TYR N    1 1 
       15 21169 1 1 53 TYR O    O -16.844   8.286  -5.000 1.00 . A D . 49 TYR O    1 1 
       15 21170 1 1 53 TYR OH   O -19.483  12.348  -0.786 1.00 . A D . 49 TYR OH   1 1 
       15 21171 1 1 54 GLU C    C -13.993   5.815  -6.533 1.00 . A D . 50 GLU C    1 1 
       15 21172 1 1 54 GLU CA   C -14.522   6.976  -5.696 1.00 . A D . 50 GLU CA   1 1 
       15 21173 1 1 54 GLU CB   C -13.336   7.658  -5.028 1.00 . A D . 50 GLU CB   1 1 
       15 21174 1 1 54 GLU CD   C -14.192  10.031  -5.212 1.00 . A D . 50 GLU CD   1 1 
       15 21175 1 1 54 GLU CG   C -13.658   8.946  -4.305 1.00 . A D . 50 GLU CG   1 1 
       15 21176 1 1 54 GLU H    H -15.286   5.729  -4.170 1.00 . A D . 50 GLU H    1 1 
       15 21177 1 1 54 GLU HA   H -15.020   7.691  -6.330 1.00 . A D . 50 GLU HA   1 1 
       15 21178 1 1 54 GLU HB2  H -12.910   6.972  -4.310 1.00 . A D . 50 GLU HB2  1 1 
       15 21179 1 1 54 GLU HB3  H -12.591   7.871  -5.782 1.00 . A D . 50 GLU HB3  1 1 
       15 21180 1 1 54 GLU HG2  H -14.398   8.742  -3.542 1.00 . A D . 50 GLU HG2  1 1 
       15 21181 1 1 54 GLU HG3  H -12.755   9.299  -3.850 1.00 . A D . 50 GLU HG3  1 1 
       15 21182 1 1 54 GLU N    N -15.479   6.535  -4.694 1.00 . A D . 50 GLU N    1 1 
       15 21183 1 1 54 GLU O    O -14.548   4.716  -6.517 1.00 . A D . 50 GLU O    1 1 
       15 21184 1 1 54 GLU OE1  O -13.506  10.372  -6.194 1.00 . A D . 50 GLU OE1  1 1 
       15 21185 1 1 54 GLU OE2  O -15.273  10.567  -4.922 1.00 . A D . 50 GLU OE2  1 1 
       15 21186 1 1 55 ASP C    C -10.608   5.315  -7.871 1.00 . A D . 51 ASP C    1 1 
       15 21187 1 1 55 ASP CA   C -12.096   5.015  -7.874 1.00 . A D . 51 ASP CA   1 1 
       15 21188 1 1 55 ASP CB   C -12.648   4.854  -9.300 1.00 . A D . 51 ASP CB   1 1 
       15 21189 1 1 55 ASP CG   C -11.770   4.028 -10.226 1.00 . A D . 51 ASP CG   1 1 
       15 21190 1 1 55 ASP H    H -12.406   6.929  -7.020 1.00 . A D . 51 ASP H    1 1 
       15 21191 1 1 55 ASP HA   H -12.242   4.091  -7.345 1.00 . A D . 51 ASP HA   1 1 
       15 21192 1 1 55 ASP HB2  H -13.604   4.344  -9.225 1.00 . A D . 51 ASP HB2  1 1 
       15 21193 1 1 55 ASP HB3  H -12.793   5.835  -9.738 1.00 . A D . 51 ASP HB3  1 1 
       15 21194 1 1 55 ASP N    N -12.831   6.048  -7.145 1.00 . A D . 51 ASP N    1 1 
       15 21195 1 1 55 ASP O    O -10.170   6.379  -8.309 1.00 . A D . 51 ASP O    1 1 
       15 21196 1 1 55 ASP OD1  O -10.622   4.436 -10.504 1.00 . A D . 51 ASP OD1  1 1 
       15 21197 1 1 55 ASP OD2  O -12.240   2.976 -10.693 1.00 . A D . 51 ASP OD2  1 1 
       15 21198 1 1 56 LYS C    C  -7.768   3.131  -7.696 1.00 . A D . 52 LYS C    1 1 
       15 21199 1 1 56 LYS CA   C  -8.391   4.461  -7.346 1.00 . A D . 52 LYS CA   1 1 
       15 21200 1 1 56 LYS CB   C  -7.865   4.900  -5.980 1.00 . A D . 52 LYS CB   1 1 
       15 21201 1 1 56 LYS CD   C  -9.668   6.401  -5.013 1.00 . A D . 52 LYS CD   1 1 
       15 21202 1 1 56 LYS CE   C -10.011   7.847  -4.694 1.00 . A D . 52 LYS CE   1 1 
       15 21203 1 1 56 LYS CG   C  -8.250   6.309  -5.552 1.00 . A D . 52 LYS CG   1 1 
       15 21204 1 1 56 LYS H    H -10.246   3.511  -7.094 1.00 . A D . 52 LYS H    1 1 
       15 21205 1 1 56 LYS HA   H  -8.094   5.190  -8.066 1.00 . A D . 52 LYS HA   1 1 
       15 21206 1 1 56 LYS HB2  H  -8.240   4.214  -5.243 1.00 . A D . 52 LYS HB2  1 1 
       15 21207 1 1 56 LYS HB3  H  -6.786   4.837  -5.994 1.00 . A D . 52 LYS HB3  1 1 
       15 21208 1 1 56 LYS HD2  H -10.367   6.013  -5.753 1.00 . A D . 52 LYS HD2  1 1 
       15 21209 1 1 56 LYS HD3  H  -9.736   5.815  -4.108 1.00 . A D . 52 LYS HD3  1 1 
       15 21210 1 1 56 LYS HE2  H -10.034   8.412  -5.616 1.00 . A D . 52 LYS HE2  1 1 
       15 21211 1 1 56 LYS HE3  H -10.986   7.879  -4.230 1.00 . A D . 52 LYS HE3  1 1 
       15 21212 1 1 56 LYS HG2  H  -7.568   6.630  -4.779 1.00 . A D . 52 LYS HG2  1 1 
       15 21213 1 1 56 LYS HG3  H  -8.156   6.966  -6.406 1.00 . A D . 52 LYS HG3  1 1 
       15 21214 1 1 56 LYS HZ1  H  -8.557   7.735  -3.181 1.00 . A D . 52 LYS HZ1  1 1 
       15 21215 1 1 56 LYS HZ2  H  -9.481   9.165  -3.154 1.00 . A D . 52 LYS HZ2  1 1 
       15 21216 1 1 56 LYS HZ3  H  -8.276   8.959  -4.331 1.00 . A D . 52 LYS HZ3  1 1 
       15 21217 1 1 56 LYS N    N  -9.834   4.347  -7.393 1.00 . A D . 52 LYS N    1 1 
       15 21218 1 1 56 LYS NZ   N  -9.015   8.465  -3.775 1.00 . A D . 52 LYS NZ   1 1 
       15 21219 1 1 56 LYS O    O  -7.932   2.157  -6.964 1.00 . A D . 52 LYS O    1 1 
       15 21220 1 1 57 ASN C    C  -4.865   1.990  -8.480 1.00 . A D . 53 ASN C    1 1 
       15 21221 1 1 57 ASN CA   C  -6.237   1.918  -9.103 1.00 . A D . 53 ASN CA   1 1 
       15 21222 1 1 57 ASN CB   C  -6.138   1.745 -10.617 1.00 . A D . 53 ASN CB   1 1 
       15 21223 1 1 57 ASN CG   C  -7.477   1.441 -11.263 1.00 . A D . 53 ASN CG   1 1 
       15 21224 1 1 57 ASN H    H  -6.824   3.943  -9.251 1.00 . A D . 53 ASN H    1 1 
       15 21225 1 1 57 ASN HA   H  -6.758   1.072  -8.684 1.00 . A D . 53 ASN HA   1 1 
       15 21226 1 1 57 ASN HB2  H  -5.750   2.660 -11.054 1.00 . A D . 53 ASN HB2  1 1 
       15 21227 1 1 57 ASN HB3  H  -5.460   0.923 -10.833 1.00 . A D . 53 ASN HB3  1 1 
       15 21228 1 1 57 ASN HD21 H  -8.433   1.651  -9.512 1.00 . A D . 53 ASN HD21 1 1 
       15 21229 1 1 57 ASN HD22 H  -9.408   1.188 -10.878 1.00 . A D . 53 ASN HD22 1 1 
       15 21230 1 1 57 ASN N    N  -6.978   3.113  -8.749 1.00 . A D . 53 ASN N    1 1 
       15 21231 1 1 57 ASN ND2  N  -8.549   1.438 -10.476 1.00 . A D . 53 ASN ND2  1 1 
       15 21232 1 1 57 ASN O    O  -4.232   3.046  -8.491 1.00 . A D . 53 ASN O    1 1 
       15 21233 1 1 57 ASN OD1  O  -7.553   1.229 -12.473 1.00 . A D . 53 ASN OD1  1 1 
       15 21234 1 1 58 TRP C    C  -2.198   0.059  -7.492 1.00 . A D . 54 TRP C    1 1 
       15 21235 1 1 58 TRP CA   C  -3.269   0.995  -7.002 1.00 . A D . 54 TRP CA   1 1 
       15 21236 1 1 58 TRP CB   C  -3.540   0.700  -5.545 1.00 . A D . 54 TRP CB   1 1 
       15 21237 1 1 58 TRP CD1  C  -4.053   3.019  -4.595 1.00 . A D . 54 TRP CD1  1 1 
       15 21238 1 1 58 TRP CD2  C  -2.123   2.113  -3.971 1.00 . A D . 54 TRP CD2  1 1 
       15 21239 1 1 58 TRP CE2  C  -2.209   3.385  -3.400 1.00 . A D . 54 TRP CE2  1 1 
       15 21240 1 1 58 TRP CE3  C  -1.005   1.335  -3.734 1.00 . A D . 54 TRP CE3  1 1 
       15 21241 1 1 58 TRP CG   C  -3.294   1.895  -4.714 1.00 . A D . 54 TRP CG   1 1 
       15 21242 1 1 58 TRP CH2  C  -0.108   3.115  -2.400 1.00 . A D . 54 TRP CH2  1 1 
       15 21243 1 1 58 TRP CZ2  C  -1.194   3.896  -2.607 1.00 . A D . 54 TRP CZ2  1 1 
       15 21244 1 1 58 TRP CZ3  C  -0.015   1.840  -2.952 1.00 . A D . 54 TRP CZ3  1 1 
       15 21245 1 1 58 TRP H    H  -5.081   0.168  -7.695 1.00 . A D . 54 TRP H    1 1 
       15 21246 1 1 58 TRP HA   H  -2.893   2.004  -7.081 1.00 . A D . 54 TRP HA   1 1 
       15 21247 1 1 58 TRP HB2  H  -4.575   0.387  -5.416 1.00 . A D . 54 TRP HB2  1 1 
       15 21248 1 1 58 TRP HB3  H  -2.862  -0.090  -5.219 1.00 . A D . 54 TRP HB3  1 1 
       15 21249 1 1 58 TRP HD1  H  -5.021   3.155  -5.054 1.00 . A D . 54 TRP HD1  1 1 
       15 21250 1 1 58 TRP HE1  H  -3.747   4.808  -3.531 1.00 . A D . 54 TRP HE1  1 1 
       15 21251 1 1 58 TRP HE3  H  -0.912   0.343  -4.153 1.00 . A D . 54 TRP HE3  1 1 
       15 21252 1 1 58 TRP HH2  H   0.706   3.474  -1.800 1.00 . A D . 54 TRP HH2  1 1 
       15 21253 1 1 58 TRP HZ2  H  -1.226   4.880  -2.196 1.00 . A D . 54 TRP HZ2  1 1 
       15 21254 1 1 58 TRP HZ3  H   0.867   1.258  -2.770 1.00 . A D . 54 TRP HZ3  1 1 
       15 21255 1 1 58 TRP N    N  -4.481   0.939  -7.786 1.00 . A D . 54 TRP N    1 1 
       15 21256 1 1 58 TRP NE1  N  -3.408   3.925  -3.784 1.00 . A D . 54 TRP NE1  1 1 
       15 21257 1 1 58 TRP O    O  -2.484  -0.982  -8.088 1.00 . A D . 54 TRP O    1 1 
       15 21258 1 1 59 GLY C    C   1.180  -0.638  -6.549 1.00 . A D . 55 GLY C    1 1 
       15 21259 1 1 59 GLY CA   C   0.148  -0.386  -7.627 1.00 . A D . 55 GLY CA   1 1 
       15 21260 1 1 59 GLY H    H  -0.789   1.263  -6.721 1.00 . A D . 55 GLY H    1 1 
       15 21261 1 1 59 GLY HA2  H  -0.254  -1.342  -7.939 1.00 . A D . 55 GLY HA2  1 1 
       15 21262 1 1 59 GLY HA3  H   0.637   0.094  -8.466 1.00 . A D . 55 GLY HA3  1 1 
       15 21263 1 1 59 GLY N    N  -0.953   0.430  -7.216 1.00 . A D . 55 GLY N    1 1 
       15 21264 1 1 59 GLY O    O   1.357   0.149  -5.618 1.00 . A D . 55 GLY O    1 1 
       15 21265 1 1 60 ILE C    C   4.019  -2.868  -6.755 1.00 . A D . 56 ILE C    1 1 
       15 21266 1 1 60 ILE CA   C   2.984  -2.177  -5.874 1.00 . A D . 56 ILE CA   1 1 
       15 21267 1 1 60 ILE CB   C   2.488  -3.182  -4.809 1.00 . A D . 56 ILE CB   1 1 
       15 21268 1 1 60 ILE CD1  C   0.736  -3.572  -3.015 1.00 . A D . 56 ILE CD1  1 1 
       15 21269 1 1 60 ILE CG1  C   1.343  -2.588  -3.987 1.00 . A D . 56 ILE CG1  1 1 
       15 21270 1 1 60 ILE CG2  C   3.632  -3.591  -3.893 1.00 . A D . 56 ILE CG2  1 1 
       15 21271 1 1 60 ILE H    H   1.686  -2.260  -7.536 1.00 . A D . 56 ILE H    1 1 
       15 21272 1 1 60 ILE HA   H   3.442  -1.312  -5.379 1.00 . A D . 56 ILE HA   1 1 
       15 21273 1 1 60 ILE HB   H   2.136  -4.068  -5.319 1.00 . A D . 56 ILE HB   1 1 
       15 21274 1 1 60 ILE HD11 H   0.756  -4.561  -3.452 1.00 . A D . 56 ILE HD11 1 1 
       15 21275 1 1 60 ILE HD12 H  -0.286  -3.290  -2.808 1.00 . A D . 56 ILE HD12 1 1 
       15 21276 1 1 60 ILE HD13 H   1.305  -3.570  -2.098 1.00 . A D . 56 ILE HD13 1 1 
       15 21277 1 1 60 ILE HG12 H   1.717  -1.742  -3.416 1.00 . A D . 56 ILE HG12 1 1 
       15 21278 1 1 60 ILE HG13 H   0.557  -2.258  -4.664 1.00 . A D . 56 ILE HG13 1 1 
       15 21279 1 1 60 ILE HG21 H   4.250  -4.321  -4.393 1.00 . A D . 56 ILE HG21 1 1 
       15 21280 1 1 60 ILE HG22 H   3.229  -4.018  -2.987 1.00 . A D . 56 ILE HG22 1 1 
       15 21281 1 1 60 ILE HG23 H   4.225  -2.723  -3.649 1.00 . A D . 56 ILE HG23 1 1 
       15 21282 1 1 60 ILE N    N   1.888  -1.734  -6.740 1.00 . A D . 56 ILE N    1 1 
       15 21283 1 1 60 ILE O    O   3.717  -3.878  -7.393 1.00 . A D . 56 ILE O    1 1 
       15 21284 1 1 61 PHE C    C   7.447  -3.033  -7.293 1.00 . A D . 57 PHE C    1 1 
       15 21285 1 1 61 PHE CA   C   6.127  -2.661  -7.951 1.00 . A D . 57 PHE CA   1 1 
       15 21286 1 1 61 PHE CB   C   6.369  -1.550  -8.993 1.00 . A D . 57 PHE CB   1 1 
       15 21287 1 1 61 PHE CD1  C   3.876  -1.590  -9.637 1.00 . A D . 57 PHE CD1  1 1 
       15 21288 1 1 61 PHE CD2  C   5.271   0.146 -10.490 1.00 . A D . 57 PHE CD2  1 1 
       15 21289 1 1 61 PHE CE1  C   2.797  -1.048 -10.295 1.00 . A D . 57 PHE CE1  1 1 
       15 21290 1 1 61 PHE CE2  C   4.184   0.688 -11.150 1.00 . A D . 57 PHE CE2  1 1 
       15 21291 1 1 61 PHE CG   C   5.142  -1.001  -9.719 1.00 . A D . 57 PHE CG   1 1 
       15 21292 1 1 61 PHE CZ   C   2.945   0.088 -11.048 1.00 . A D . 57 PHE CZ   1 1 
       15 21293 1 1 61 PHE H    H   5.266  -1.333  -6.533 1.00 . A D . 57 PHE H    1 1 
       15 21294 1 1 61 PHE HA   H   5.754  -3.547  -8.442 1.00 . A D . 57 PHE HA   1 1 
       15 21295 1 1 61 PHE HB2  H   6.846  -0.711  -8.498 1.00 . A D . 57 PHE HB2  1 1 
       15 21296 1 1 61 PHE HB3  H   7.045  -1.942  -9.753 1.00 . A D . 57 PHE HB3  1 1 
       15 21297 1 1 61 PHE HD1  H   3.723  -2.462  -9.037 1.00 . A D . 57 PHE HD1  1 1 
       15 21298 1 1 61 PHE HD2  H   6.238   0.620 -10.572 1.00 . A D . 57 PHE HD2  1 1 
       15 21299 1 1 61 PHE HE1  H   1.839  -1.537 -10.237 1.00 . A D . 57 PHE HE1  1 1 
       15 21300 1 1 61 PHE HE2  H   4.303   1.585 -11.742 1.00 . A D . 57 PHE HE2  1 1 
       15 21301 1 1 61 PHE HZ   H   2.088   0.515 -11.549 1.00 . A D . 57 PHE HZ   1 1 
       15 21302 1 1 61 PHE N    N   5.151  -2.214  -6.953 1.00 . A D . 57 PHE N    1 1 
       15 21303 1 1 61 PHE O    O   8.242  -2.164  -6.941 1.00 . A D . 57 PHE O    1 1 
       15 21304 1 1 62 VAL C    C   9.939  -5.103  -7.943 1.00 . A D . 58 VAL C    1 1 
       15 21305 1 1 62 VAL CA   C   9.009  -4.821  -6.775 1.00 . A D . 58 VAL CA   1 1 
       15 21306 1 1 62 VAL CB   C   8.861  -6.094  -5.910 1.00 . A D . 58 VAL CB   1 1 
       15 21307 1 1 62 VAL CG1  C  10.212  -6.726  -5.621 1.00 . A D . 58 VAL CG1  1 1 
       15 21308 1 1 62 VAL CG2  C   8.163  -5.765  -4.604 1.00 . A D . 58 VAL CG2  1 1 
       15 21309 1 1 62 VAL H    H   7.086  -4.965  -7.634 1.00 . A D . 58 VAL H    1 1 
       15 21310 1 1 62 VAL HA   H   9.451  -4.047  -6.161 1.00 . A D . 58 VAL HA   1 1 
       15 21311 1 1 62 VAL HB   H   8.261  -6.806  -6.448 1.00 . A D . 58 VAL HB   1 1 
       15 21312 1 1 62 VAL HG11 H  10.067  -7.660  -5.099 1.00 . A D . 58 VAL HG11 1 1 
       15 21313 1 1 62 VAL HG12 H  10.798  -6.056  -5.005 1.00 . A D . 58 VAL HG12 1 1 
       15 21314 1 1 62 VAL HG13 H  10.733  -6.908  -6.549 1.00 . A D . 58 VAL HG13 1 1 
       15 21315 1 1 62 VAL HG21 H   7.601  -6.623  -4.266 1.00 . A D . 58 VAL HG21 1 1 
       15 21316 1 1 62 VAL HG22 H   7.496  -4.930  -4.751 1.00 . A D . 58 VAL HG22 1 1 
       15 21317 1 1 62 VAL HG23 H   8.908  -5.506  -3.859 1.00 . A D . 58 VAL HG23 1 1 
       15 21318 1 1 62 VAL N    N   7.725  -4.329  -7.248 1.00 . A D . 58 VAL N    1 1 
       15 21319 1 1 62 VAL O    O   9.655  -5.962  -8.779 1.00 . A D . 58 VAL O    1 1 
       15 21320 1 1 63 ASN C    C  11.459  -4.175 -10.411 1.00 . A D . 59 ASN C    1 1 
       15 21321 1 1 63 ASN CA   C  12.047  -4.513  -9.047 1.00 . A D . 59 ASN CA   1 1 
       15 21322 1 1 63 ASN CB   C  12.647  -5.929  -9.066 1.00 . A D . 59 ASN CB   1 1 
       15 21323 1 1 63 ASN CG   C  13.439  -6.264  -7.814 1.00 . A D . 59 ASN CG   1 1 
       15 21324 1 1 63 ASN H    H  11.196  -3.700  -7.283 1.00 . A D . 59 ASN H    1 1 
       15 21325 1 1 63 ASN HA   H  12.840  -3.809  -8.838 1.00 . A D . 59 ASN HA   1 1 
       15 21326 1 1 63 ASN HB2  H  11.839  -6.651  -9.158 1.00 . A D . 59 ASN HB2  1 1 
       15 21327 1 1 63 ASN HB3  H  13.312  -6.015  -9.925 1.00 . A D . 59 ASN HB3  1 1 
       15 21328 1 1 63 ASN HD21 H  13.116  -4.451  -7.070 1.00 . A D . 59 ASN HD21 1 1 
       15 21329 1 1 63 ASN HD22 H  14.058  -5.510  -6.084 1.00 . A D . 59 ASN HD22 1 1 
       15 21330 1 1 63 ASN N    N  11.047  -4.368  -7.987 1.00 . A D . 59 ASN N    1 1 
       15 21331 1 1 63 ASN ND2  N  13.549  -5.313  -6.897 1.00 . A D . 59 ASN ND2  1 1 
       15 21332 1 1 63 ASN O    O  11.785  -4.811 -11.414 1.00 . A D . 59 ASN O    1 1 
       15 21333 1 1 63 ASN OD1  O  13.958  -7.371  -7.676 1.00 . A D . 59 ASN OD1  1 1 
       15 21334 1 1 64 GLY C    C   8.867  -3.193 -12.142 1.00 . A D . 60 GLY C    1 1 
       15 21335 1 1 64 GLY CA   C  10.191  -2.599 -11.731 1.00 . A D . 60 GLY CA   1 1 
       15 21336 1 1 64 GLY H    H  10.538  -2.575  -9.641 1.00 . A D . 60 GLY H    1 1 
       15 21337 1 1 64 GLY HA2  H  10.087  -1.519 -11.674 1.00 . A D . 60 GLY HA2  1 1 
       15 21338 1 1 64 GLY HA3  H  10.918  -2.857 -12.490 1.00 . A D . 60 GLY HA3  1 1 
       15 21339 1 1 64 GLY N    N  10.690  -3.096 -10.462 1.00 . A D . 60 GLY N    1 1 
       15 21340 1 1 64 GLY O    O   8.078  -2.545 -12.832 1.00 . A D . 60 GLY O    1 1 
       15 21341 1 1 65 GLU C    C   6.335  -5.007 -11.201 1.00 . A D . 61 GLU C    1 1 
       15 21342 1 1 65 GLU CA   C   7.456  -5.152 -12.220 1.00 . A D . 61 GLU CA   1 1 
       15 21343 1 1 65 GLU CB   C   7.750  -6.632 -12.468 1.00 . A D . 61 GLU CB   1 1 
       15 21344 1 1 65 GLU CD   C   8.475  -8.847 -11.526 1.00 . A D . 61 GLU CD   1 1 
       15 21345 1 1 65 GLU CG   C   8.261  -7.380 -11.248 1.00 . A D . 61 GLU CG   1 1 
       15 21346 1 1 65 GLU H    H   9.356  -4.920 -11.306 1.00 . A D . 61 GLU H    1 1 
       15 21347 1 1 65 GLU HA   H   7.131  -4.706 -13.148 1.00 . A D . 61 GLU HA   1 1 
       15 21348 1 1 65 GLU HB2  H   6.839  -7.113 -12.799 1.00 . A D . 61 GLU HB2  1 1 
       15 21349 1 1 65 GLU HB3  H   8.493  -6.712 -13.250 1.00 . A D . 61 GLU HB3  1 1 
       15 21350 1 1 65 GLU HG2  H   9.203  -6.945 -10.941 1.00 . A D . 61 GLU HG2  1 1 
       15 21351 1 1 65 GLU HG3  H   7.536  -7.280 -10.449 1.00 . A D . 61 GLU HG3  1 1 
       15 21352 1 1 65 GLU N    N   8.657  -4.445 -11.796 1.00 . A D . 61 GLU N    1 1 
       15 21353 1 1 65 GLU O    O   6.574  -4.755 -10.021 1.00 . A D . 61 GLU O    1 1 
       15 21354 1 1 65 GLU OE1  O   8.897  -9.572 -10.606 1.00 . A D . 61 GLU OE1  1 1 
       15 21355 1 1 65 GLU OE2  O   8.216  -9.276 -12.667 1.00 . A D . 61 GLU OE2  1 1 
       15 21356 1 1 66 LYS C    C   3.630  -6.356 -10.136 1.00 . A D . 62 LYS C    1 1 
       15 21357 1 1 66 LYS CA   C   3.937  -5.032 -10.827 1.00 . A D . 62 LYS CA   1 1 
       15 21358 1 1 66 LYS CB   C   2.742  -4.577 -11.672 1.00 . A D . 62 LYS CB   1 1 
       15 21359 1 1 66 LYS CD   C   0.307  -3.879 -11.760 1.00 . A D . 62 LYS CD   1 1 
       15 21360 1 1 66 LYS CE   C  -0.162  -4.901 -12.798 1.00 . A D . 62 LYS CE   1 1 
       15 21361 1 1 66 LYS CG   C   1.457  -4.381 -10.885 1.00 . A D . 62 LYS CG   1 1 
       15 21362 1 1 66 LYS H    H   4.987  -5.354 -12.631 1.00 . A D . 62 LYS H    1 1 
       15 21363 1 1 66 LYS HA   H   4.150  -4.286 -10.080 1.00 . A D . 62 LYS HA   1 1 
       15 21364 1 1 66 LYS HB2  H   2.994  -3.630 -12.147 1.00 . A D . 62 LYS HB2  1 1 
       15 21365 1 1 66 LYS HB3  H   2.559  -5.328 -12.439 1.00 . A D . 62 LYS HB3  1 1 
       15 21366 1 1 66 LYS HD2  H  -0.531  -3.638 -11.121 1.00 . A D . 62 LYS HD2  1 1 
       15 21367 1 1 66 LYS HD3  H   0.628  -2.983 -12.274 1.00 . A D . 62 LYS HD3  1 1 
       15 21368 1 1 66 LYS HE2  H  -0.387  -5.826 -12.289 1.00 . A D . 62 LYS HE2  1 1 
       15 21369 1 1 66 LYS HE3  H  -1.065  -4.525 -13.262 1.00 . A D . 62 LYS HE3  1 1 
       15 21370 1 1 66 LYS HG2  H   1.168  -5.334 -10.447 1.00 . A D . 62 LYS HG2  1 1 
       15 21371 1 1 66 LYS HG3  H   1.642  -3.652 -10.097 1.00 . A D . 62 LYS HG3  1 1 
       15 21372 1 1 66 LYS HZ1  H   1.637  -4.499 -13.799 1.00 . A D . 62 LYS HZ1  1 1 
       15 21373 1 1 66 LYS HZ2  H   0.401  -5.081 -14.804 1.00 . A D . 62 LYS HZ2  1 1 
       15 21374 1 1 66 LYS HZ3  H   1.222  -6.148 -13.764 1.00 . A D . 62 LYS HZ3  1 1 
       15 21375 1 1 66 LYS N    N   5.109  -5.159 -11.675 1.00 . A D . 62 LYS N    1 1 
       15 21376 1 1 66 LYS NZ   N   0.846  -5.173 -13.862 1.00 . A D . 62 LYS NZ   1 1 
       15 21377 1 1 66 LYS O    O   3.530  -7.393 -10.791 1.00 . A D . 62 LYS O    1 1 
       15 21378 1 1 67 VAL C    C   1.864  -7.643  -7.542 1.00 . A D . 63 VAL C    1 1 
       15 21379 1 1 67 VAL CA   C   3.305  -7.545  -8.050 1.00 . A D . 63 VAL CA   1 1 
       15 21380 1 1 67 VAL CB   C   4.291  -7.676  -6.879 1.00 . A D . 63 VAL CB   1 1 
       15 21381 1 1 67 VAL CG1  C   5.725  -7.663  -7.385 1.00 . A D . 63 VAL CG1  1 1 
       15 21382 1 1 67 VAL CG2  C   4.084  -6.591  -5.836 1.00 . A D . 63 VAL CG2  1 1 
       15 21383 1 1 67 VAL H    H   3.668  -5.484  -8.332 1.00 . A D . 63 VAL H    1 1 
       15 21384 1 1 67 VAL HA   H   3.484  -8.380  -8.708 1.00 . A D . 63 VAL HA   1 1 
       15 21385 1 1 67 VAL HB   H   4.110  -8.629  -6.420 1.00 . A D . 63 VAL HB   1 1 
       15 21386 1 1 67 VAL HG11 H   6.385  -7.358  -6.585 1.00 . A D . 63 VAL HG11 1 1 
       15 21387 1 1 67 VAL HG12 H   5.812  -6.970  -8.208 1.00 . A D . 63 VAL HG12 1 1 
       15 21388 1 1 67 VAL HG13 H   5.999  -8.654  -7.718 1.00 . A D . 63 VAL HG13 1 1 
       15 21389 1 1 67 VAL HG21 H   3.281  -6.876  -5.173 1.00 . A D . 63 VAL HG21 1 1 
       15 21390 1 1 67 VAL HG22 H   3.834  -5.661  -6.326 1.00 . A D . 63 VAL HG22 1 1 
       15 21391 1 1 67 VAL HG23 H   4.993  -6.463  -5.266 1.00 . A D . 63 VAL HG23 1 1 
       15 21392 1 1 67 VAL N    N   3.538  -6.330  -8.810 1.00 . A D . 63 VAL N    1 1 
       15 21393 1 1 67 VAL O    O   1.331  -8.745  -7.406 1.00 . A D . 63 VAL O    1 1 
       15 21394 1 1 68 TYR C    C  -0.891  -5.216  -7.211 1.00 . A D . 64 TYR C    1 1 
       15 21395 1 1 68 TYR CA   C  -0.167  -6.508  -6.823 1.00 . A D . 64 TYR CA   1 1 
       15 21396 1 1 68 TYR CB   C  -0.226  -6.708  -5.303 1.00 . A D . 64 TYR CB   1 1 
       15 21397 1 1 68 TYR CD1  C  -2.065  -6.164  -3.639 1.00 . A D . 64 TYR CD1  1 1 
       15 21398 1 1 68 TYR CD2  C  -2.546  -7.719  -5.379 1.00 . A D . 64 TYR CD2  1 1 
       15 21399 1 1 68 TYR CE1  C  -3.349  -6.307  -3.155 1.00 . A D . 64 TYR CE1  1 1 
       15 21400 1 1 68 TYR CE2  C  -3.832  -7.866  -4.897 1.00 . A D . 64 TYR CE2  1 1 
       15 21401 1 1 68 TYR CG   C  -1.637  -6.866  -4.761 1.00 . A D . 64 TYR CG   1 1 
       15 21402 1 1 68 TYR CZ   C  -4.228  -7.157  -3.785 1.00 . A D . 64 TYR CZ   1 1 
       15 21403 1 1 68 TYR H    H   1.679  -5.645  -7.422 1.00 . A D . 64 TYR H    1 1 
       15 21404 1 1 68 TYR HA   H  -0.663  -7.336  -7.298 1.00 . A D . 64 TYR HA   1 1 
       15 21405 1 1 68 TYR HB2  H   0.331  -7.605  -5.043 1.00 . A D . 64 TYR HB2  1 1 
       15 21406 1 1 68 TYR HB3  H   0.225  -5.844  -4.822 1.00 . A D . 64 TYR HB3  1 1 
       15 21407 1 1 68 TYR HD1  H  -1.379  -5.497  -3.142 1.00 . A D . 64 TYR HD1  1 1 
       15 21408 1 1 68 TYR HD2  H  -2.234  -8.277  -6.251 1.00 . A D . 64 TYR HD2  1 1 
       15 21409 1 1 68 TYR HE1  H  -3.659  -5.753  -2.285 1.00 . A D . 64 TYR HE1  1 1 
       15 21410 1 1 68 TYR HE2  H  -4.522  -8.534  -5.393 1.00 . A D . 64 TYR HE2  1 1 
       15 21411 1 1 68 TYR HH   H  -5.522  -7.936  -2.585 1.00 . A D . 64 TYR HH   1 1 
       15 21412 1 1 68 TYR N    N   1.221  -6.501  -7.285 1.00 . A D . 64 TYR N    1 1 
       15 21413 1 1 68 TYR O    O  -0.303  -4.130  -7.192 1.00 . A D . 64 TYR O    1 1 
       15 21414 1 1 68 TYR OH   O  -5.511  -7.293  -3.306 1.00 . A D . 64 TYR OH   1 1 
       15 21415 1 1 69 THR C    C  -4.327  -4.285  -6.933 1.00 . A D . 65 THR C    1 1 
       15 21416 1 1 69 THR CA   C  -3.050  -4.198  -7.759 1.00 . A D . 65 THR CA   1 1 
       15 21417 1 1 69 THR CB   C  -3.392  -4.140  -9.233 1.00 . A D . 65 THR CB   1 1 
       15 21418 1 1 69 THR CG2  C  -4.307  -2.987  -9.620 1.00 . A D . 65 THR CG2  1 1 
       15 21419 1 1 69 THR H    H  -2.603  -6.229  -7.405 1.00 . A D . 65 THR H    1 1 
       15 21420 1 1 69 THR HA   H  -2.527  -3.319  -7.506 1.00 . A D . 65 THR HA   1 1 
       15 21421 1 1 69 THR HB   H  -3.883  -5.041  -9.471 1.00 . A D . 65 THR HB   1 1 
       15 21422 1 1 69 THR HG1  H  -1.771  -3.213  -9.824 1.00 . A D . 65 THR HG1  1 1 
       15 21423 1 1 69 THR HG21 H  -4.289  -2.852 -10.693 1.00 . A D . 65 THR HG21 1 1 
       15 21424 1 1 69 THR HG22 H  -3.971  -2.078  -9.140 1.00 . A D . 65 THR HG22 1 1 
       15 21425 1 1 69 THR HG23 H  -5.320  -3.203  -9.305 1.00 . A D . 65 THR HG23 1 1 
       15 21426 1 1 69 THR N    N  -2.192  -5.341  -7.473 1.00 . A D . 65 THR N    1 1 
       15 21427 1 1 69 THR O    O  -5.063  -5.269  -7.024 1.00 . A D . 65 THR O    1 1 
       15 21428 1 1 69 THR OG1  O  -2.216  -4.046 -10.018 1.00 . A D . 65 THR OG1  1 1 
       15 21429 1 1 70 PHE C    C  -6.570  -1.840  -5.739 1.00 . A D . 66 PHE C    1 1 
       15 21430 1 1 70 PHE CA   C  -5.880  -3.153  -5.450 1.00 . A D . 66 PHE CA   1 1 
       15 21431 1 1 70 PHE CB   C  -5.648  -3.346  -3.947 1.00 . A D . 66 PHE CB   1 1 
       15 21432 1 1 70 PHE CD1  C  -3.471  -2.657  -2.878 1.00 . A D . 66 PHE CD1  1 1 
       15 21433 1 1 70 PHE CD2  C  -5.229  -1.049  -2.979 1.00 . A D . 66 PHE CD2  1 1 
       15 21434 1 1 70 PHE CE1  C  -2.667  -1.743  -2.220 1.00 . A D . 66 PHE CE1  1 1 
       15 21435 1 1 70 PHE CE2  C  -4.428  -0.131  -2.325 1.00 . A D . 66 PHE CE2  1 1 
       15 21436 1 1 70 PHE CG   C  -4.761  -2.323  -3.272 1.00 . A D . 66 PHE CG   1 1 
       15 21437 1 1 70 PHE CZ   C  -3.144  -0.476  -1.945 1.00 . A D . 66 PHE CZ   1 1 
       15 21438 1 1 70 PHE H    H  -4.038  -2.438  -6.227 1.00 . A D . 66 PHE H    1 1 
       15 21439 1 1 70 PHE HA   H  -6.526  -3.953  -5.792 1.00 . A D . 66 PHE HA   1 1 
       15 21440 1 1 70 PHE HB2  H  -6.625  -3.306  -3.452 1.00 . A D . 66 PHE HB2  1 1 
       15 21441 1 1 70 PHE HB3  H  -5.199  -4.333  -3.797 1.00 . A D . 66 PHE HB3  1 1 
       15 21442 1 1 70 PHE HD1  H  -3.090  -3.644  -3.098 1.00 . A D . 66 PHE HD1  1 1 
       15 21443 1 1 70 PHE HD2  H  -6.231  -0.773  -3.273 1.00 . A D . 66 PHE HD2  1 1 
       15 21444 1 1 70 PHE HE1  H  -1.666  -2.018  -1.921 1.00 . A D . 66 PHE HE1  1 1 
       15 21445 1 1 70 PHE HE2  H  -4.806   0.860  -2.111 1.00 . A D . 66 PHE HE2  1 1 
       15 21446 1 1 70 PHE HZ   H  -2.513   0.249  -1.432 1.00 . A D . 66 PHE HZ   1 1 
       15 21447 1 1 70 PHE N    N  -4.632  -3.225  -6.203 1.00 . A D . 66 PHE N    1 1 
       15 21448 1 1 70 PHE O    O  -5.936  -0.878  -6.159 1.00 . A D . 66 PHE O    1 1 
       15 21449 1 1 71 ASN C    C  -9.282  -0.117  -4.614 1.00 . A D . 67 ASN C    1 1 
       15 21450 1 1 71 ASN CA   C  -8.626  -0.619  -5.875 1.00 . A D . 67 ASN CA   1 1 
       15 21451 1 1 71 ASN CB   C  -9.687  -0.910  -6.935 1.00 . A D . 67 ASN CB   1 1 
       15 21452 1 1 71 ASN CG   C  -9.087  -1.475  -8.205 1.00 . A D . 67 ASN CG   1 1 
       15 21453 1 1 71 ASN H    H  -8.338  -2.624  -5.275 1.00 . A D . 67 ASN H    1 1 
       15 21454 1 1 71 ASN HA   H  -7.942   0.131  -6.245 1.00 . A D . 67 ASN HA   1 1 
       15 21455 1 1 71 ASN HB2  H -10.397  -1.629  -6.542 1.00 . A D . 67 ASN HB2  1 1 
       15 21456 1 1 71 ASN HB3  H -10.203   0.010  -7.181 1.00 . A D . 67 ASN HB3  1 1 
       15 21457 1 1 71 ASN HD21 H -10.202  -3.108  -8.038 1.00 . A D . 67 ASN HD21 1 1 
       15 21458 1 1 71 ASN HD22 H  -9.150  -3.053  -9.407 1.00 . A D . 67 ASN HD22 1 1 
       15 21459 1 1 71 ASN N    N  -7.869  -1.814  -5.574 1.00 . A D . 67 ASN N    1 1 
       15 21460 1 1 71 ASN ND2  N  -9.524  -2.664  -8.589 1.00 . A D . 67 ASN ND2  1 1 
       15 21461 1 1 71 ASN O    O  -9.828  -0.902  -3.866 1.00 . A D . 67 ASN O    1 1 
       15 21462 1 1 71 ASN OD1  O  -8.237  -0.847  -8.832 1.00 . A D . 67 ASN OD1  1 1 
       15 21463 1 1 72 GLU C    C -11.414   1.502  -3.248 1.00 . A D . 68 GLU C    1 1 
       15 21464 1 1 72 GLU CA   C  -9.923   1.783  -3.239 1.00 . A D . 68 GLU CA   1 1 
       15 21465 1 1 72 GLU CB   C  -9.689   3.282  -3.229 1.00 . A D . 68 GLU CB   1 1 
       15 21466 1 1 72 GLU CD   C  -7.839   3.584  -1.553 1.00 . A D . 68 GLU CD   1 1 
       15 21467 1 1 72 GLU CG   C  -8.246   3.689  -3.001 1.00 . A D . 68 GLU CG   1 1 
       15 21468 1 1 72 GLU H    H  -8.835   1.774  -5.062 1.00 . A D . 68 GLU H    1 1 
       15 21469 1 1 72 GLU HA   H  -9.494   1.349  -2.358 1.00 . A D . 68 GLU HA   1 1 
       15 21470 1 1 72 GLU HB2  H  -9.999   3.674  -4.171 1.00 . A D . 68 GLU HB2  1 1 
       15 21471 1 1 72 GLU HB3  H -10.309   3.739  -2.448 1.00 . A D . 68 GLU HB3  1 1 
       15 21472 1 1 72 GLU HG2  H  -7.610   3.015  -3.573 1.00 . A D . 68 GLU HG2  1 1 
       15 21473 1 1 72 GLU HG3  H  -8.110   4.713  -3.346 1.00 . A D . 68 GLU HG3  1 1 
       15 21474 1 1 72 GLU N    N  -9.267   1.189  -4.404 1.00 . A D . 68 GLU N    1 1 
       15 21475 1 1 72 GLU O    O -12.060   1.486  -2.201 1.00 . A D . 68 GLU O    1 1 
       15 21476 1 1 72 GLU OE1  O  -6.723   4.013  -1.218 1.00 . A D . 68 GLU OE1  1 1 
       15 21477 1 1 72 GLU OE2  O  -8.643   3.072  -0.753 1.00 . A D . 68 GLU OE2  1 1 
       15 21478 1 1 73 LYS C    C -13.558  -0.445  -3.894 1.00 . A D . 69 LYS C    1 1 
       15 21479 1 1 73 LYS CA   C -13.333   0.868  -4.594 1.00 . A D . 69 LYS CA   1 1 
       15 21480 1 1 73 LYS CB   C -13.651   0.698  -6.059 1.00 . A D . 69 LYS CB   1 1 
       15 21481 1 1 73 LYS CD   C -13.625   1.692  -8.348 1.00 . A D . 69 LYS CD   1 1 
       15 21482 1 1 73 LYS CE   C -12.940   0.470  -8.945 1.00 . A D . 69 LYS CE   1 1 
       15 21483 1 1 73 LYS CG   C -13.247   1.891  -6.891 1.00 . A D . 69 LYS CG   1 1 
       15 21484 1 1 73 LYS H    H -11.351   1.220  -5.216 1.00 . A D . 69 LYS H    1 1 
       15 21485 1 1 73 LYS HA   H -13.955   1.634  -4.159 1.00 . A D . 69 LYS HA   1 1 
       15 21486 1 1 73 LYS HB2  H -13.121  -0.178  -6.419 1.00 . A D . 69 LYS HB2  1 1 
       15 21487 1 1 73 LYS HB3  H -14.724   0.550  -6.172 1.00 . A D . 69 LYS HB3  1 1 
       15 21488 1 1 73 LYS HD2  H -14.696   1.562  -8.416 1.00 . A D . 69 LYS HD2  1 1 
       15 21489 1 1 73 LYS HD3  H -13.331   2.569  -8.909 1.00 . A D . 69 LYS HD3  1 1 
       15 21490 1 1 73 LYS HE2  H -11.873   0.574  -8.822 1.00 . A D . 69 LYS HE2  1 1 
       15 21491 1 1 73 LYS HE3  H -13.278  -0.411  -8.416 1.00 . A D . 69 LYS HE3  1 1 
       15 21492 1 1 73 LYS HG2  H -13.748   2.780  -6.505 1.00 . A D . 69 LYS HG2  1 1 
       15 21493 1 1 73 LYS HG3  H -12.167   2.013  -6.815 1.00 . A D . 69 LYS HG3  1 1 
       15 21494 1 1 73 LYS HZ1  H -13.134   1.221 -10.881 1.00 . A D . 69 LYS HZ1  1 1 
       15 21495 1 1 73 LYS HZ2  H -14.220  -0.034 -10.524 1.00 . A D . 69 LYS HZ2  1 1 
       15 21496 1 1 73 LYS HZ3  H -12.578  -0.381 -10.817 1.00 . A D . 69 LYS HZ3  1 1 
       15 21497 1 1 73 LYS N    N -11.936   1.228  -4.434 1.00 . A D . 69 LYS N    1 1 
       15 21498 1 1 73 LYS NZ   N -13.242   0.311 -10.391 1.00 . A D . 69 LYS NZ   1 1 
       15 21499 1 1 73 LYS O    O -14.469  -0.582  -3.078 1.00 . A D . 69 LYS O    1 1 
       15 21500 1 1 74 SER C    C -12.267  -2.020  -1.805 1.00 . A D . 70 SER C    1 1 
       15 21501 1 1 74 SER CA   C -12.473  -2.485  -3.227 1.00 . A D . 70 SER CA   1 1 
       15 21502 1 1 74 SER CB   C -11.313  -3.392  -3.651 1.00 . A D . 70 SER CB   1 1 
       15 21503 1 1 74 SER H    H -11.776  -1.042  -4.566 1.00 . A D . 70 SER H    1 1 
       15 21504 1 1 74 SER HA   H -13.390  -3.013  -3.310 1.00 . A D . 70 SER HA   1 1 
       15 21505 1 1 74 SER HB2  H -11.384  -3.594  -4.717 1.00 . A D . 70 SER HB2  1 1 
       15 21506 1 1 74 SER HB3  H -10.368  -2.886  -3.424 1.00 . A D . 70 SER HB3  1 1 
       15 21507 1 1 74 SER HG   H -10.504  -5.091  -3.073 1.00 . A D . 70 SER HG   1 1 
       15 21508 1 1 74 SER N    N -12.557  -1.308  -4.040 1.00 . A D . 70 SER N    1 1 
       15 21509 1 1 74 SER O    O -11.333  -1.274  -1.530 1.00 . A D . 70 SER O    1 1 
       15 21510 1 1 74 SER OG   O -11.346  -4.628  -2.948 1.00 . A D . 70 SER OG   1 1 
       15 21511 1 1 75 THR C    C -11.689  -2.251   1.013 1.00 . A D . 71 THR C    1 1 
       15 21512 1 1 75 THR CA   C -13.076  -1.949   0.453 1.00 . A D . 71 THR CA   1 1 
       15 21513 1 1 75 THR CB   C -14.145  -2.638   1.276 1.00 . A D . 71 THR CB   1 1 
       15 21514 1 1 75 THR CG2  C -15.549  -2.239   0.877 1.00 . A D . 71 THR CG2  1 1 
       15 21515 1 1 75 THR H    H -13.919  -2.946  -1.209 1.00 . A D . 71 THR H    1 1 
       15 21516 1 1 75 THR HA   H -13.254  -0.882   0.488 1.00 . A D . 71 THR HA   1 1 
       15 21517 1 1 75 THR HB   H -13.996  -2.360   2.301 1.00 . A D . 71 THR HB   1 1 
       15 21518 1 1 75 THR HG1  H -14.744  -4.455   1.721 1.00 . A D . 71 THR HG1  1 1 
       15 21519 1 1 75 THR HG21 H -15.512  -1.342   0.275 1.00 . A D . 71 THR HG21 1 1 
       15 21520 1 1 75 THR HG22 H -16.138  -2.053   1.764 1.00 . A D . 71 THR HG22 1 1 
       15 21521 1 1 75 THR HG23 H -16.003  -3.037   0.307 1.00 . A D . 71 THR HG23 1 1 
       15 21522 1 1 75 THR N    N -13.163  -2.392  -0.923 1.00 . A D . 71 THR N    1 1 
       15 21523 1 1 75 THR O    O -11.245  -3.400   0.962 1.00 . A D . 71 THR O    1 1 
       15 21524 1 1 75 THR OG1  O -14.050  -4.049   1.177 1.00 . A D . 71 THR OG1  1 1 
       15 21525 1 1 76 VAL C    C  -9.492  -2.411   3.022 1.00 . A D . 72 VAL C    1 1 
       15 21526 1 1 76 VAL CA   C  -9.590  -1.368   1.910 1.00 . A D . 72 VAL CA   1 1 
       15 21527 1 1 76 VAL CB   C  -8.914  -0.037   2.336 1.00 . A D . 72 VAL CB   1 1 
       15 21528 1 1 76 VAL CG1  C  -7.688   0.189   1.465 1.00 . A D . 72 VAL CG1  1 1 
       15 21529 1 1 76 VAL CG2  C  -9.852   1.164   2.187 1.00 . A D . 72 VAL CG2  1 1 
       15 21530 1 1 76 VAL H    H -11.320  -0.322   1.387 1.00 . A D . 72 VAL H    1 1 
       15 21531 1 1 76 VAL HA   H  -9.053  -1.728   1.073 1.00 . A D . 72 VAL HA   1 1 
       15 21532 1 1 76 VAL HB   H  -8.588  -0.125   3.380 1.00 . A D . 72 VAL HB   1 1 
       15 21533 1 1 76 VAL HG11 H  -6.850   0.472   2.085 1.00 . A D . 72 VAL HG11 1 1 
       15 21534 1 1 76 VAL HG12 H  -7.890   0.976   0.752 1.00 . A D . 72 VAL HG12 1 1 
       15 21535 1 1 76 VAL HG13 H  -7.448  -0.722   0.934 1.00 . A D . 72 VAL HG13 1 1 
       15 21536 1 1 76 VAL HG21 H  -9.441   2.006   2.722 1.00 . A D . 72 VAL HG21 1 1 
       15 21537 1 1 76 VAL HG22 H -10.826   0.925   2.592 1.00 . A D . 72 VAL HG22 1 1 
       15 21538 1 1 76 VAL HG23 H  -9.946   1.424   1.128 1.00 . A D . 72 VAL HG23 1 1 
       15 21539 1 1 76 VAL N    N -10.961  -1.209   1.451 1.00 . A D . 72 VAL N    1 1 
       15 21540 1 1 76 VAL O    O  -8.426  -2.972   3.272 1.00 . A D . 72 VAL O    1 1 
       15 21541 1 1 77 GLY C    C -10.456  -5.229   3.758 1.00 . A D . 73 GLY C    1 1 
       15 21542 1 1 77 GLY CA   C -10.760  -3.914   4.426 1.00 . A D . 73 GLY CA   1 1 
       15 21543 1 1 77 GLY H    H -11.475  -2.404   3.177 1.00 . A D . 73 GLY H    1 1 
       15 21544 1 1 77 GLY HA2  H -10.087  -3.774   5.259 1.00 . A D . 73 GLY HA2  1 1 
       15 21545 1 1 77 GLY HA3  H -11.764  -3.947   4.786 1.00 . A D . 73 GLY HA3  1 1 
       15 21546 1 1 77 GLY N    N -10.656  -2.797   3.532 1.00 . A D . 73 GLY N    1 1 
       15 21547 1 1 77 GLY O    O  -9.473  -5.882   4.091 1.00 . A D . 73 GLY O    1 1 
       15 21548 1 1 78 ASN C    C  -9.819  -6.832   1.248 1.00 . A D . 74 ASN C    1 1 
       15 21549 1 1 78 ASN CA   C -11.092  -6.870   2.074 1.00 . A D . 74 ASN CA   1 1 
       15 21550 1 1 78 ASN CB   C -12.278  -7.220   1.178 1.00 . A D . 74 ASN CB   1 1 
       15 21551 1 1 78 ASN CG   C -13.525  -7.528   1.975 1.00 . A D . 74 ASN CG   1 1 
       15 21552 1 1 78 ASN H    H -12.061  -5.030   2.563 1.00 . A D . 74 ASN H    1 1 
       15 21553 1 1 78 ASN HA   H -10.984  -7.647   2.817 1.00 . A D . 74 ASN HA   1 1 
       15 21554 1 1 78 ASN HB2  H -12.487  -6.382   0.521 1.00 . A D . 74 ASN HB2  1 1 
       15 21555 1 1 78 ASN HB3  H -12.026  -8.091   0.584 1.00 . A D . 74 ASN HB3  1 1 
       15 21556 1 1 78 ASN HD21 H -14.525  -6.120   0.995 1.00 . A D . 74 ASN HD21 1 1 
       15 21557 1 1 78 ASN HD22 H -15.423  -6.990   2.203 1.00 . A D . 74 ASN HD22 1 1 
       15 21558 1 1 78 ASN N    N -11.296  -5.612   2.797 1.00 . A D . 74 ASN N    1 1 
       15 21559 1 1 78 ASN ND2  N -14.597  -6.808   1.697 1.00 . A D . 74 ASN ND2  1 1 
       15 21560 1 1 78 ASN O    O  -9.236  -7.874   0.959 1.00 . A D . 74 ASN O    1 1 
       15 21561 1 1 78 ASN OD1  O -13.525  -8.419   2.824 1.00 . A D . 74 ASN OD1  1 1 
       15 21562 1 1 79 ILE C    C  -6.921  -5.938   1.319 1.00 . A D . 75 ILE C    1 1 
       15 21563 1 1 79 ILE CA   C  -8.013  -5.496   0.356 1.00 . A D . 75 ILE CA   1 1 
       15 21564 1 1 79 ILE CB   C  -7.717  -4.050  -0.065 1.00 . A D . 75 ILE CB   1 1 
       15 21565 1 1 79 ILE CD1  C  -8.489  -2.051  -1.414 1.00 . A D . 75 ILE CD1  1 1 
       15 21566 1 1 79 ILE CG1  C  -8.744  -3.501  -1.071 1.00 . A D . 75 ILE CG1  1 1 
       15 21567 1 1 79 ILE CG2  C  -6.312  -3.938  -0.630 1.00 . A D . 75 ILE CG2  1 1 
       15 21568 1 1 79 ILE H    H  -9.774  -4.834   1.362 1.00 . A D . 75 ILE H    1 1 
       15 21569 1 1 79 ILE HA   H  -7.984  -6.127  -0.517 1.00 . A D . 75 ILE HA   1 1 
       15 21570 1 1 79 ILE HB   H  -7.751  -3.462   0.827 1.00 . A D . 75 ILE HB   1 1 
       15 21571 1 1 79 ILE HD11 H  -7.622  -1.698  -0.877 1.00 . A D . 75 ILE HD11 1 1 
       15 21572 1 1 79 ILE HD12 H  -9.351  -1.461  -1.133 1.00 . A D . 75 ILE HD12 1 1 
       15 21573 1 1 79 ILE HD13 H  -8.322  -1.955  -2.475 1.00 . A D . 75 ILE HD13 1 1 
       15 21574 1 1 79 ILE HG12 H  -8.709  -4.070  -2.011 1.00 . A D . 75 ILE HG12 1 1 
       15 21575 1 1 79 ILE HG13 H  -9.738  -3.569  -0.635 1.00 . A D . 75 ILE HG13 1 1 
       15 21576 1 1 79 ILE HG21 H  -5.592  -4.103   0.158 1.00 . A D . 75 ILE HG21 1 1 
       15 21577 1 1 79 ILE HG22 H  -6.167  -2.952  -1.045 1.00 . A D . 75 ILE HG22 1 1 
       15 21578 1 1 79 ILE HG23 H  -6.175  -4.680  -1.403 1.00 . A D . 75 ILE HG23 1 1 
       15 21579 1 1 79 ILE N    N  -9.314  -5.634   1.000 1.00 . A D . 75 ILE N    1 1 
       15 21580 1 1 79 ILE O    O  -5.983  -6.616   0.931 1.00 . A D . 75 ILE O    1 1 
       15 21581 1 1 80 SER C    C  -6.169  -7.370   3.964 1.00 . A D . 76 SER C    1 1 
       15 21582 1 1 80 SER CA   C  -6.059  -5.906   3.589 1.00 . A D . 76 SER CA   1 1 
       15 21583 1 1 80 SER CB   C  -6.191  -5.016   4.821 1.00 . A D . 76 SER CB   1 1 
       15 21584 1 1 80 SER H    H  -7.824  -5.000   2.840 1.00 . A D . 76 SER H    1 1 
       15 21585 1 1 80 SER HA   H  -5.086  -5.754   3.146 1.00 . A D . 76 SER HA   1 1 
       15 21586 1 1 80 SER HB2  H  -5.962  -3.997   4.541 1.00 . A D . 76 SER HB2  1 1 
       15 21587 1 1 80 SER HB3  H  -7.204  -5.073   5.201 1.00 . A D . 76 SER HB3  1 1 
       15 21588 1 1 80 SER HG   H  -5.735  -6.023   6.443 1.00 . A D . 76 SER HG   1 1 
       15 21589 1 1 80 SER N    N  -7.049  -5.547   2.581 1.00 . A D . 76 SER N    1 1 
       15 21590 1 1 80 SER O    O  -5.149  -8.021   4.197 1.00 . A D . 76 SER O    1 1 
       15 21591 1 1 80 SER OG   O  -5.294  -5.409   5.841 1.00 . A D . 76 SER OG   1 1 
       15 21592 1 1 81 ASN C    C  -6.630 -10.041   2.838 1.00 . A D . 77 ASN C    1 1 
       15 21593 1 1 81 ASN CA   C  -7.503  -9.380   3.892 1.00 . A D . 77 ASN CA   1 1 
       15 21594 1 1 81 ASN CB   C  -8.959  -9.830   3.715 1.00 . A D . 77 ASN CB   1 1 
       15 21595 1 1 81 ASN CG   C  -9.851  -9.448   4.882 1.00 . A D . 77 ASN CG   1 1 
       15 21596 1 1 81 ASN H    H  -8.104  -7.398   3.455 1.00 . A D . 77 ASN H    1 1 
       15 21597 1 1 81 ASN HA   H  -7.156  -9.683   4.870 1.00 . A D . 77 ASN HA   1 1 
       15 21598 1 1 81 ASN HB2  H  -9.361  -9.374   2.819 1.00 . A D . 77 ASN HB2  1 1 
       15 21599 1 1 81 ASN HB3  H  -8.982 -10.907   3.608 1.00 . A D . 77 ASN HB3  1 1 
       15 21600 1 1 81 ASN HD21 H -10.242 -11.366   5.227 1.00 . A D . 77 ASN HD21 1 1 
       15 21601 1 1 81 ASN HD22 H -11.015 -10.230   6.286 1.00 . A D . 77 ASN HD22 1 1 
       15 21602 1 1 81 ASN N    N  -7.360  -7.935   3.800 1.00 . A D . 77 ASN N    1 1 
       15 21603 1 1 81 ASN ND2  N -10.424 -10.447   5.531 1.00 . A D . 77 ASN ND2  1 1 
       15 21604 1 1 81 ASN O    O  -6.178 -11.162   3.025 1.00 . A D . 77 ASN O    1 1 
       15 21605 1 1 81 ASN OD1  O -10.022  -8.274   5.199 1.00 . A D . 77 ASN OD1  1 1 
       15 21606 1 1 82 ASP C    C  -3.996  -9.341   0.957 1.00 . A D . 78 ASP C    1 1 
       15 21607 1 1 82 ASP CA   C  -5.447  -9.736   0.701 1.00 . A D . 78 ASP CA   1 1 
       15 21608 1 1 82 ASP CB   C  -5.897  -9.161  -0.651 1.00 . A D . 78 ASP CB   1 1 
       15 21609 1 1 82 ASP CG   C  -7.173  -9.781  -1.172 1.00 . A D . 78 ASP CG   1 1 
       15 21610 1 1 82 ASP H    H  -6.699  -8.372   1.726 1.00 . A D . 78 ASP H    1 1 
       15 21611 1 1 82 ASP HA   H  -5.498 -10.812   0.663 1.00 . A D . 78 ASP HA   1 1 
       15 21612 1 1 82 ASP HB2  H  -6.074  -8.093  -0.527 1.00 . A D . 78 ASP HB2  1 1 
       15 21613 1 1 82 ASP HB3  H  -5.111  -9.311  -1.385 1.00 . A D . 78 ASP HB3  1 1 
       15 21614 1 1 82 ASP N    N  -6.341  -9.289   1.768 1.00 . A D . 78 ASP N    1 1 
       15 21615 1 1 82 ASP O    O  -3.080 -10.051   0.561 1.00 . A D . 78 ASP O    1 1 
       15 21616 1 1 82 ASP OD1  O  -7.644  -9.351  -2.243 1.00 . A D . 78 ASP OD1  1 1 
       15 21617 1 1 82 ASP OD2  O  -7.696 -10.708  -0.529 1.00 . A D . 78 ASP OD2  1 1 
       15 21618 1 1 83 ILE C    C  -1.600  -8.498   2.584 1.00 . A D . 79 ILE C    1 1 
       15 21619 1 1 83 ILE CA   C  -2.413  -7.646   1.617 1.00 . A D . 79 ILE CA   1 1 
       15 21620 1 1 83 ILE CB   C  -2.406  -6.166   2.078 1.00 . A D . 79 ILE CB   1 1 
       15 21621 1 1 83 ILE CD1  C  -3.438  -3.910   1.582 1.00 . A D . 79 ILE CD1  1 1 
       15 21622 1 1 83 ILE CG1  C  -3.326  -5.356   1.184 1.00 . A D . 79 ILE CG1  1 1 
       15 21623 1 1 83 ILE CG2  C  -1.008  -5.583   1.996 1.00 . A D . 79 ILE CG2  1 1 
       15 21624 1 1 83 ILE H    H  -4.534  -7.569   1.694 1.00 . A D . 79 ILE H    1 1 
       15 21625 1 1 83 ILE HA   H  -1.954  -7.709   0.641 1.00 . A D . 79 ILE HA   1 1 
       15 21626 1 1 83 ILE HB   H  -2.749  -6.105   3.109 1.00 . A D . 79 ILE HB   1 1 
       15 21627 1 1 83 ILE HD11 H  -3.465  -3.294   0.694 1.00 . A D . 79 ILE HD11 1 1 
       15 21628 1 1 83 ILE HD12 H  -2.585  -3.636   2.185 1.00 . A D . 79 ILE HD12 1 1 
       15 21629 1 1 83 ILE HD13 H  -4.345  -3.761   2.149 1.00 . A D . 79 ILE HD13 1 1 
       15 21630 1 1 83 ILE HG12 H  -2.941  -5.387   0.171 1.00 . A D . 79 ILE HG12 1 1 
       15 21631 1 1 83 ILE HG13 H  -4.321  -5.795   1.214 1.00 . A D . 79 ILE HG13 1 1 
       15 21632 1 1 83 ILE HG21 H  -0.886  -4.828   2.757 1.00 . A D . 79 ILE HG21 1 1 
       15 21633 1 1 83 ILE HG22 H  -0.862  -5.139   1.023 1.00 . A D . 79 ILE HG22 1 1 
       15 21634 1 1 83 ILE HG23 H  -0.282  -6.368   2.145 1.00 . A D . 79 ILE HG23 1 1 
       15 21635 1 1 83 ILE N    N  -3.774  -8.154   1.486 1.00 . A D . 79 ILE N    1 1 
       15 21636 1 1 83 ILE O    O  -0.375  -8.587   2.474 1.00 . A D . 79 ILE O    1 1 
       15 21637 1 1 84 ASN C    C  -1.112 -11.331   3.749 1.00 . A D . 80 ASN C    1 1 
       15 21638 1 1 84 ASN CA   C  -1.644 -10.068   4.423 1.00 . A D . 80 ASN CA   1 1 
       15 21639 1 1 84 ASN CB   C  -2.597 -10.421   5.561 1.00 . A D . 80 ASN CB   1 1 
       15 21640 1 1 84 ASN CG   C  -2.820  -9.259   6.510 1.00 . A D . 80 ASN CG   1 1 
       15 21641 1 1 84 ASN H    H  -3.268  -9.104   3.495 1.00 . A D . 80 ASN H    1 1 
       15 21642 1 1 84 ASN HA   H  -0.805  -9.533   4.841 1.00 . A D . 80 ASN HA   1 1 
       15 21643 1 1 84 ASN HB2  H  -3.551 -10.713   5.148 1.00 . A D . 80 ASN HB2  1 1 
       15 21644 1 1 84 ASN HB3  H  -2.187 -11.242   6.114 1.00 . A D . 80 ASN HB3  1 1 
       15 21645 1 1 84 ASN HD21 H  -4.775  -9.297   6.150 1.00 . A D . 80 ASN HD21 1 1 
       15 21646 1 1 84 ASN HD22 H  -4.232  -8.081   7.268 1.00 . A D . 80 ASN HD22 1 1 
       15 21647 1 1 84 ASN N    N  -2.291  -9.175   3.487 1.00 . A D . 80 ASN N    1 1 
       15 21648 1 1 84 ASN ND2  N  -4.066  -8.838   6.659 1.00 . A D . 80 ASN ND2  1 1 
       15 21649 1 1 84 ASN O    O  -0.121 -11.896   4.205 1.00 . A D . 80 ASN O    1 1 
       15 21650 1 1 84 ASN OD1  O  -1.872  -8.746   7.111 1.00 . A D . 80 ASN OD1  1 1 
       15 21651 1 1 85 LYS C    C  -0.117 -12.437   0.851 1.00 . A D . 81 LYS C    1 1 
       15 21652 1 1 85 LYS CA   C  -1.156 -12.868   1.880 1.00 . A D . 81 LYS CA   1 1 
       15 21653 1 1 85 LYS CB   C  -2.239 -13.725   1.215 1.00 . A D . 81 LYS CB   1 1 
       15 21654 1 1 85 LYS CD   C  -4.475 -12.686   1.416 1.00 . A D . 81 LYS CD   1 1 
       15 21655 1 1 85 LYS CE   C  -5.084 -13.969   1.975 1.00 . A D . 81 LYS CE   1 1 
       15 21656 1 1 85 LYS CG   C  -3.314 -12.958   0.487 1.00 . A D . 81 LYS CG   1 1 
       15 21657 1 1 85 LYS H    H  -2.439 -11.218   2.240 1.00 . A D . 81 LYS H    1 1 
       15 21658 1 1 85 LYS HA   H  -0.657 -13.480   2.608 1.00 . A D . 81 LYS HA   1 1 
       15 21659 1 1 85 LYS HB2  H  -1.770 -14.388   0.511 1.00 . A D . 81 LYS HB2  1 1 
       15 21660 1 1 85 LYS HB3  H  -2.724 -14.311   1.979 1.00 . A D . 81 LYS HB3  1 1 
       15 21661 1 1 85 LYS HD2  H  -4.123 -12.084   2.241 1.00 . A D . 81 LYS HD2  1 1 
       15 21662 1 1 85 LYS HD3  H  -5.237 -12.144   0.875 1.00 . A D . 81 LYS HD3  1 1 
       15 21663 1 1 85 LYS HE2  H  -4.320 -14.505   2.519 1.00 . A D . 81 LYS HE2  1 1 
       15 21664 1 1 85 LYS HE3  H  -5.884 -13.704   2.651 1.00 . A D . 81 LYS HE3  1 1 
       15 21665 1 1 85 LYS HG2  H  -2.904 -12.003   0.161 1.00 . A D . 81 LYS HG2  1 1 
       15 21666 1 1 85 LYS HG3  H  -3.657 -13.530  -0.362 1.00 . A D . 81 LYS HG3  1 1 
       15 21667 1 1 85 LYS HZ1  H  -6.138 -14.281   0.194 1.00 . A D . 81 LYS HZ1  1 1 
       15 21668 1 1 85 LYS HZ2  H  -6.289 -15.546   1.319 1.00 . A D . 81 LYS HZ2  1 1 
       15 21669 1 1 85 LYS HZ3  H  -4.849 -15.369   0.432 1.00 . A D . 81 LYS HZ3  1 1 
       15 21670 1 1 85 LYS N    N  -1.694 -11.730   2.617 1.00 . A D . 81 LYS N    1 1 
       15 21671 1 1 85 LYS NZ   N  -5.624 -14.851   0.907 1.00 . A D . 81 LYS NZ   1 1 
       15 21672 1 1 85 LYS O    O   0.956 -13.031   0.777 1.00 . A D . 81 LYS O    1 1 
       15 21673 1 1 86 LEU C    C   1.888 -10.597  -0.389 1.00 . A D . 82 LEU C    1 1 
       15 21674 1 1 86 LEU CA   C   0.489 -10.882  -0.941 1.00 . A D . 82 LEU CA   1 1 
       15 21675 1 1 86 LEU CB   C  -0.108  -9.639  -1.563 1.00 . A D . 82 LEU CB   1 1 
       15 21676 1 1 86 LEU CD1  C  -0.506 -10.490  -3.883 1.00 . A D . 82 LEU CD1  1 1 
       15 21677 1 1 86 LEU CD2  C  -2.264 -10.832  -2.168 1.00 . A D . 82 LEU CD2  1 1 
       15 21678 1 1 86 LEU CG   C  -1.157  -9.907  -2.642 1.00 . A D . 82 LEU CG   1 1 
       15 21679 1 1 86 LEU H    H  -1.298 -10.955   0.177 1.00 . A D . 82 LEU H    1 1 
       15 21680 1 1 86 LEU HA   H   0.563 -11.622  -1.718 1.00 . A D . 82 LEU HA   1 1 
       15 21681 1 1 86 LEU HB2  H  -0.571  -9.050  -0.772 1.00 . A D . 82 LEU HB2  1 1 
       15 21682 1 1 86 LEU HB3  H   0.700  -9.062  -2.010 1.00 . A D . 82 LEU HB3  1 1 
       15 21683 1 1 86 LEU HD11 H  -0.394 -11.558  -3.763 1.00 . A D . 82 LEU HD11 1 1 
       15 21684 1 1 86 LEU HD12 H   0.466 -10.041  -4.027 1.00 . A D . 82 LEU HD12 1 1 
       15 21685 1 1 86 LEU HD13 H  -1.127 -10.289  -4.743 1.00 . A D . 82 LEU HD13 1 1 
       15 21686 1 1 86 LEU HD21 H  -1.837 -11.766  -1.836 1.00 . A D . 82 LEU HD21 1 1 
       15 21687 1 1 86 LEU HD22 H  -2.946 -11.020  -2.984 1.00 . A D . 82 LEU HD22 1 1 
       15 21688 1 1 86 LEU HD23 H  -2.798 -10.368  -1.352 1.00 . A D . 82 LEU HD23 1 1 
       15 21689 1 1 86 LEU HG   H  -1.602  -8.986  -2.898 1.00 . A D . 82 LEU HG   1 1 
       15 21690 1 1 86 LEU N    N  -0.426 -11.400   0.072 1.00 . A D . 82 LEU N    1 1 
       15 21691 1 1 86 LEU O    O   2.876 -10.706  -1.116 1.00 . A D . 82 LEU O    1 1 
       15 21692 1 1 87 ASN C    C   4.120  -9.130   0.878 1.00 . A D . 83 ASN C    1 1 
       15 21693 1 1 87 ASN CA   C   3.236 -10.130   1.624 1.00 . A D . 83 ASN CA   1 1 
       15 21694 1 1 87 ASN CB   C   3.969 -11.471   1.782 1.00 . A D . 83 ASN CB   1 1 
       15 21695 1 1 87 ASN CG   C   5.202 -11.401   2.675 1.00 . A D . 83 ASN CG   1 1 
       15 21696 1 1 87 ASN H    H   1.133 -10.331   1.442 1.00 . A D . 83 ASN H    1 1 
       15 21697 1 1 87 ASN HA   H   3.014  -9.735   2.603 1.00 . A D . 83 ASN HA   1 1 
       15 21698 1 1 87 ASN HB2  H   3.288 -12.195   2.209 1.00 . A D . 83 ASN HB2  1 1 
       15 21699 1 1 87 ASN HB3  H   4.281 -11.814   0.801 1.00 . A D . 83 ASN HB3  1 1 
       15 21700 1 1 87 ASN HD21 H   4.811  -9.515   3.173 1.00 . A D . 83 ASN HD21 1 1 
       15 21701 1 1 87 ASN HD22 H   6.239 -10.207   3.883 1.00 . A D . 83 ASN HD22 1 1 
       15 21702 1 1 87 ASN N    N   1.963 -10.328   0.919 1.00 . A D . 83 ASN N    1 1 
       15 21703 1 1 87 ASN ND2  N   5.438 -10.260   3.307 1.00 . A D . 83 ASN ND2  1 1 
       15 21704 1 1 87 ASN O    O   5.138  -9.497   0.286 1.00 . A D . 83 ASN O    1 1 
       15 21705 1 1 87 ASN OD1  O   5.925 -12.384   2.815 1.00 . A D . 83 ASN OD1  1 1 
       15 21706 1 1 88 ILE C    C   5.718  -6.467   0.932 1.00 . A D . 84 ILE C    1 1 
       15 21707 1 1 88 ILE CA   C   4.439  -6.832   0.185 1.00 . A D . 84 ILE CA   1 1 
       15 21708 1 1 88 ILE CB   C   3.593  -5.557  -0.044 1.00 . A D . 84 ILE CB   1 1 
       15 21709 1 1 88 ILE CD1  C   1.326  -6.716  -0.370 1.00 . A D . 84 ILE CD1  1 1 
       15 21710 1 1 88 ILE CG1  C   2.390  -5.821  -0.962 1.00 . A D . 84 ILE CG1  1 1 
       15 21711 1 1 88 ILE CG2  C   4.450  -4.455  -0.638 1.00 . A D . 84 ILE CG2  1 1 
       15 21712 1 1 88 ILE H    H   2.876  -7.645   1.350 1.00 . A D . 84 ILE H    1 1 
       15 21713 1 1 88 ILE HA   H   4.707  -7.224  -0.775 1.00 . A D . 84 ILE HA   1 1 
       15 21714 1 1 88 ILE HB   H   3.238  -5.218   0.913 1.00 . A D . 84 ILE HB   1 1 
       15 21715 1 1 88 ILE HD11 H   1.673  -7.738  -0.372 1.00 . A D . 84 ILE HD11 1 1 
       15 21716 1 1 88 ILE HD12 H   0.424  -6.639  -0.960 1.00 . A D . 84 ILE HD12 1 1 
       15 21717 1 1 88 ILE HD13 H   1.119  -6.406   0.644 1.00 . A D . 84 ILE HD13 1 1 
       15 21718 1 1 88 ILE HG12 H   1.919  -4.872  -1.203 1.00 . A D . 84 ILE HG12 1 1 
       15 21719 1 1 88 ILE HG13 H   2.749  -6.292  -1.877 1.00 . A D . 84 ILE HG13 1 1 
       15 21720 1 1 88 ILE HG21 H   5.353  -4.346  -0.054 1.00 . A D . 84 ILE HG21 1 1 
       15 21721 1 1 88 ILE HG22 H   3.900  -3.526  -0.627 1.00 . A D . 84 ILE HG22 1 1 
       15 21722 1 1 88 ILE HG23 H   4.707  -4.709  -1.656 1.00 . A D . 84 ILE HG23 1 1 
       15 21723 1 1 88 ILE N    N   3.707  -7.874   0.884 1.00 . A D . 84 ILE N    1 1 
       15 21724 1 1 88 ILE O    O   5.681  -5.801   1.963 1.00 . A D . 84 ILE O    1 1 
       15 21725 1 1 89 LYS C    C   9.252  -6.458  -0.052 1.00 . A D . 85 LYS C    1 1 
       15 21726 1 1 89 LYS CA   C   8.139  -6.561   0.983 1.00 . A D . 85 LYS CA   1 1 
       15 21727 1 1 89 LYS CB   C   8.491  -7.540   2.121 1.00 . A D . 85 LYS CB   1 1 
       15 21728 1 1 89 LYS CD   C   8.877  -9.744   0.805 1.00 . A D . 85 LYS CD   1 1 
       15 21729 1 1 89 LYS CE   C   8.306  -9.459  -0.576 1.00 . A D . 85 LYS CE   1 1 
       15 21730 1 1 89 LYS CG   C   8.124  -9.024   1.926 1.00 . A D . 85 LYS CG   1 1 
       15 21731 1 1 89 LYS H    H   6.823  -7.382  -0.454 1.00 . A D . 85 LYS H    1 1 
       15 21732 1 1 89 LYS HA   H   8.028  -5.579   1.423 1.00 . A D . 85 LYS HA   1 1 
       15 21733 1 1 89 LYS HB2  H   9.557  -7.493   2.285 1.00 . A D . 85 LYS HB2  1 1 
       15 21734 1 1 89 LYS HB3  H   7.998  -7.196   3.020 1.00 . A D . 85 LYS HB3  1 1 
       15 21735 1 1 89 LYS HD2  H   9.908  -9.426   0.822 1.00 . A D . 85 LYS HD2  1 1 
       15 21736 1 1 89 LYS HD3  H   8.830 -10.809   0.988 1.00 . A D . 85 LYS HD3  1 1 
       15 21737 1 1 89 LYS HE2  H   7.259  -9.725  -0.582 1.00 . A D . 85 LYS HE2  1 1 
       15 21738 1 1 89 LYS HE3  H   8.411  -8.403  -0.784 1.00 . A D . 85 LYS HE3  1 1 
       15 21739 1 1 89 LYS HG2  H   8.331  -9.544   2.849 1.00 . A D . 85 LYS HG2  1 1 
       15 21740 1 1 89 LYS HG3  H   7.061  -9.084   1.726 1.00 . A D . 85 LYS HG3  1 1 
       15 21741 1 1 89 LYS HZ1  H   8.364 -10.947  -2.050 1.00 . A D . 85 LYS HZ1  1 1 
       15 21742 1 1 89 LYS HZ2  H   9.841 -10.724  -1.236 1.00 . A D . 85 LYS HZ2  1 1 
       15 21743 1 1 89 LYS HZ3  H   9.332  -9.594  -2.395 1.00 . A D . 85 LYS HZ3  1 1 
       15 21744 1 1 89 LYS N    N   6.851  -6.877   0.386 1.00 . A D . 85 LYS N    1 1 
       15 21745 1 1 89 LYS NZ   N   9.008 -10.232  -1.634 1.00 . A D . 85 LYS NZ   1 1 
       15 21746 1 1 89 LYS O    O   8.999  -6.527  -1.255 1.00 . A D . 85 LYS O    1 1 
       15 21747 1 1 90 GLY C    C  11.940  -6.985  -1.394 1.00 . A D . 86 GLY C    1 1 
       15 21748 1 1 90 GLY CA   C  11.587  -5.877  -0.432 1.00 . A D . 86 GLY CA   1 1 
       15 21749 1 1 90 GLY H    H  10.545  -6.016   1.400 1.00 . A D . 86 GLY H    1 1 
       15 21750 1 1 90 GLY HA2  H  11.377  -4.994  -1.022 1.00 . A D . 86 GLY HA2  1 1 
       15 21751 1 1 90 GLY HA3  H  12.450  -5.680   0.199 1.00 . A D . 86 GLY HA3  1 1 
       15 21752 1 1 90 GLY N    N  10.451  -6.155   0.433 1.00 . A D . 86 GLY N    1 1 
       15 21753 1 1 90 GLY O    O  11.447  -8.112  -1.291 1.00 . A D . 86 GLY O    1 1 
       15 21754 1 1 91 PRO C    C  12.625  -4.390  -3.409 1.00 . A D . 87 PRO C    1 1 
       15 21755 1 1 91 PRO CA   C  13.405  -5.337  -2.487 1.00 . A D . 87 PRO CA   1 1 
       15 21756 1 1 91 PRO CB   C  14.758  -5.674  -3.067 1.00 . A D . 87 PRO CB   1 1 
       15 21757 1 1 91 PRO CD   C  13.311  -7.582  -3.401 1.00 . A D . 87 PRO CD   1 1 
       15 21758 1 1 91 PRO CG   C  14.507  -6.838  -3.969 1.00 . A D . 87 PRO CG   1 1 
       15 21759 1 1 91 PRO HA   H  13.536  -4.868  -1.522 1.00 . A D . 87 PRO HA   1 1 
       15 21760 1 1 91 PRO HB2  H  15.139  -4.829  -3.606 1.00 . A D . 87 PRO HB2  1 1 
       15 21761 1 1 91 PRO HB3  H  15.423  -5.932  -2.263 1.00 . A D . 87 PRO HB3  1 1 
       15 21762 1 1 91 PRO HD2  H  12.553  -7.742  -4.167 1.00 . A D . 87 PRO HD2  1 1 
       15 21763 1 1 91 PRO HD3  H  13.627  -8.528  -2.966 1.00 . A D . 87 PRO HD3  1 1 
       15 21764 1 1 91 PRO HG2  H  14.294  -6.477  -4.965 1.00 . A D . 87 PRO HG2  1 1 
       15 21765 1 1 91 PRO HG3  H  15.374  -7.482  -3.982 1.00 . A D . 87 PRO HG3  1 1 
       15 21766 1 1 91 PRO N    N  12.813  -6.671  -2.358 1.00 . A D . 87 PRO N    1 1 
       15 21767 1 1 91 PRO O    O  11.607  -4.781  -3.959 1.00 . A D . 87 PRO O    1 1 
       15 21768 1 1 92 TYR C    C  10.988  -2.146  -4.400 1.00 . A D . 88 TYR C    1 1 
       15 21769 1 1 92 TYR CA   C  12.505  -2.051  -4.328 1.00 . A D . 88 TYR CA   1 1 
       15 21770 1 1 92 TYR CB   C  13.064  -2.000  -5.757 1.00 . A D . 88 TYR CB   1 1 
       15 21771 1 1 92 TYR CD1  C  15.479  -2.610  -5.375 1.00 . A D . 88 TYR CD1  1 1 
       15 21772 1 1 92 TYR CD2  C  14.994  -0.489  -6.333 1.00 . A D . 88 TYR CD2  1 1 
       15 21773 1 1 92 TYR CE1  C  16.829  -2.327  -5.419 1.00 . A D . 88 TYR CE1  1 1 
       15 21774 1 1 92 TYR CE2  C  16.344  -0.199  -6.386 1.00 . A D . 88 TYR CE2  1 1 
       15 21775 1 1 92 TYR CG   C  14.543  -1.700  -5.832 1.00 . A D . 88 TYR CG   1 1 
       15 21776 1 1 92 TYR CZ   C  17.256  -1.122  -5.926 1.00 . A D . 88 TYR CZ   1 1 
       15 21777 1 1 92 TYR H    H  13.931  -2.927  -3.017 1.00 . A D . 88 TYR H    1 1 
       15 21778 1 1 92 TYR HA   H  12.752  -1.121  -3.837 1.00 . A D . 88 TYR HA   1 1 
       15 21779 1 1 92 TYR HB2  H  12.899  -2.970  -6.233 1.00 . A D . 88 TYR HB2  1 1 
       15 21780 1 1 92 TYR HB3  H  12.535  -1.215  -6.310 1.00 . A D . 88 TYR HB3  1 1 
       15 21781 1 1 92 TYR HD1  H  15.137  -3.555  -4.987 1.00 . A D . 88 TYR HD1  1 1 
       15 21782 1 1 92 TYR HD2  H  14.273   0.232  -6.694 1.00 . A D . 88 TYR HD2  1 1 
       15 21783 1 1 92 TYR HE1  H  17.544  -3.054  -5.057 1.00 . A D . 88 TYR HE1  1 1 
       15 21784 1 1 92 TYR HE2  H  16.677   0.748  -6.784 1.00 . A D . 88 TYR HE2  1 1 
       15 21785 1 1 92 TYR HH   H  18.912  -0.873  -6.885 1.00 . A D . 88 TYR HH   1 1 
       15 21786 1 1 92 TYR N    N  13.121  -3.140  -3.523 1.00 . A D . 88 TYR N    1 1 
       15 21787 1 1 92 TYR O    O  10.443  -2.844  -5.253 1.00 . A D . 88 TYR O    1 1 
       15 21788 1 1 92 TYR OH   O  18.599  -0.835  -5.967 1.00 . A D . 88 TYR OH   1 1 
       15 21789 1 1 93 ILE C    C   8.260  -0.208  -3.883 1.00 . A D . 89 ILE C    1 1 
       15 21790 1 1 93 ILE CA   C   8.863  -1.519  -3.451 1.00 . A D . 89 ILE CA   1 1 
       15 21791 1 1 93 ILE CB   C   8.336  -1.877  -2.047 1.00 . A D . 89 ILE CB   1 1 
       15 21792 1 1 93 ILE CD1  C  10.417  -2.653  -0.818 1.00 . A D . 89 ILE CD1  1 1 
       15 21793 1 1 93 ILE CG1  C   9.121  -3.057  -1.490 1.00 . A D . 89 ILE CG1  1 1 
       15 21794 1 1 93 ILE CG2  C   6.865  -2.230  -2.110 1.00 . A D . 89 ILE CG2  1 1 
       15 21795 1 1 93 ILE H    H  10.794  -0.926  -2.829 1.00 . A D . 89 ILE H    1 1 
       15 21796 1 1 93 ILE HA   H   8.534  -2.287  -4.140 1.00 . A D . 89 ILE HA   1 1 
       15 21797 1 1 93 ILE HB   H   8.461  -1.013  -1.404 1.00 . A D . 89 ILE HB   1 1 
       15 21798 1 1 93 ILE HD11 H  10.374  -1.604  -0.561 1.00 . A D . 89 ILE HD11 1 1 
       15 21799 1 1 93 ILE HD12 H  11.242  -2.820  -1.493 1.00 . A D . 89 ILE HD12 1 1 
       15 21800 1 1 93 ILE HD13 H  10.556  -3.235   0.081 1.00 . A D . 89 ILE HD13 1 1 
       15 21801 1 1 93 ILE HG12 H   8.519  -3.612  -0.768 1.00 . A D . 89 ILE HG12 1 1 
       15 21802 1 1 93 ILE HG13 H   9.369  -3.696  -2.337 1.00 . A D . 89 ILE HG13 1 1 
       15 21803 1 1 93 ILE HG21 H   6.376  -1.896  -1.207 1.00 . A D . 89 ILE HG21 1 1 
       15 21804 1 1 93 ILE HG22 H   6.756  -3.300  -2.203 1.00 . A D . 89 ILE HG22 1 1 
       15 21805 1 1 93 ILE HG23 H   6.413  -1.746  -2.963 1.00 . A D . 89 ILE HG23 1 1 
       15 21806 1 1 93 ILE N    N  10.310  -1.462  -3.496 1.00 . A D . 89 ILE N    1 1 
       15 21807 1 1 93 ILE O    O   8.384   0.816  -3.208 1.00 . A D . 89 ILE O    1 1 
       15 21808 1 1 94 GLU C    C   5.323   0.777  -5.032 1.00 . A D . 90 GLU C    1 1 
       15 21809 1 1 94 GLU CA   C   6.785   0.883  -5.435 1.00 . A D . 90 GLU CA   1 1 
       15 21810 1 1 94 GLU CB   C   6.916   1.046  -6.952 1.00 . A D . 90 GLU CB   1 1 
       15 21811 1 1 94 GLU CD   C   6.754   3.578  -6.950 1.00 . A D . 90 GLU CD   1 1 
       15 21812 1 1 94 GLU CG   C   6.207   2.278  -7.501 1.00 . A D . 90 GLU CG   1 1 
       15 21813 1 1 94 GLU H    H   7.410  -1.151  -5.398 1.00 . A D . 90 GLU H    1 1 
       15 21814 1 1 94 GLU HA   H   7.210   1.752  -4.954 1.00 . A D . 90 GLU HA   1 1 
       15 21815 1 1 94 GLU HB2  H   7.971   1.123  -7.205 1.00 . A D . 90 GLU HB2  1 1 
       15 21816 1 1 94 GLU HB3  H   6.490   0.167  -7.434 1.00 . A D . 90 GLU HB3  1 1 
       15 21817 1 1 94 GLU HG2  H   6.317   2.289  -8.575 1.00 . A D . 90 GLU HG2  1 1 
       15 21818 1 1 94 GLU HG3  H   5.157   2.211  -7.251 1.00 . A D . 90 GLU HG3  1 1 
       15 21819 1 1 94 GLU N    N   7.519  -0.276  -4.961 1.00 . A D . 90 GLU N    1 1 
       15 21820 1 1 94 GLU O    O   4.475   0.318  -5.794 1.00 . A D . 90 GLU O    1 1 
       15 21821 1 1 94 GLU OE1  O   6.742   3.764  -5.717 1.00 . A D . 90 GLU OE1  1 1 
       15 21822 1 1 94 GLU OE2  O   7.181   4.422  -7.754 1.00 . A D . 90 GLU OE2  1 1 
       15 21823 1 1 95 ILE C    C   3.118   2.711  -3.501 1.00 . A D . 91 ILE C    1 1 
       15 21824 1 1 95 ILE CA   C   3.705   1.307  -3.307 1.00 . A D . 91 ILE CA   1 1 
       15 21825 1 1 95 ILE CB   C   3.723   0.904  -1.808 1.00 . A D . 91 ILE CB   1 1 
       15 21826 1 1 95 ILE CD1  C   3.921  -1.055  -0.221 1.00 . A D . 91 ILE CD1  1 1 
       15 21827 1 1 95 ILE CG1  C   4.095  -0.562  -1.642 1.00 . A D . 91 ILE CG1  1 1 
       15 21828 1 1 95 ILE CG2  C   2.413   1.160  -1.114 1.00 . A D . 91 ILE CG2  1 1 
       15 21829 1 1 95 ILE H    H   5.766   1.633  -3.319 1.00 . A D . 91 ILE H    1 1 
       15 21830 1 1 95 ILE HA   H   3.103   0.594  -3.847 1.00 . A D . 91 ILE HA   1 1 
       15 21831 1 1 95 ILE HB   H   4.471   1.502  -1.323 1.00 . A D . 91 ILE HB   1 1 
       15 21832 1 1 95 ILE HD11 H   4.472  -0.416   0.452 1.00 . A D . 91 ILE HD11 1 1 
       15 21833 1 1 95 ILE HD12 H   4.287  -2.067  -0.141 1.00 . A D . 91 ILE HD12 1 1 
       15 21834 1 1 95 ILE HD13 H   2.868  -1.027   0.038 1.00 . A D . 91 ILE HD13 1 1 
       15 21835 1 1 95 ILE HG12 H   3.468  -1.163  -2.284 1.00 . A D . 91 ILE HG12 1 1 
       15 21836 1 1 95 ILE HG13 H   5.130  -0.700  -1.919 1.00 . A D . 91 ILE HG13 1 1 
       15 21837 1 1 95 ILE HG21 H   2.008   2.098  -1.448 1.00 . A D . 91 ILE HG21 1 1 
       15 21838 1 1 95 ILE HG22 H   2.578   1.200  -0.047 1.00 . A D . 91 ILE HG22 1 1 
       15 21839 1 1 95 ILE HG23 H   1.722   0.361  -1.338 1.00 . A D . 91 ILE HG23 1 1 
       15 21840 1 1 95 ILE N    N   5.045   1.260  -3.843 1.00 . A D . 91 ILE N    1 1 
       15 21841 1 1 95 ILE O    O   3.449   3.645  -2.764 1.00 . A D . 91 ILE O    1 1 
       15 21842 1 1 96 LYS C    C   0.384   3.887  -5.707 1.00 . A D . 92 LYS C    1 1 
       15 21843 1 1 96 LYS CA   C   1.618   4.119  -4.843 1.00 . A D . 92 LYS CA   1 1 
       15 21844 1 1 96 LYS CB   C   2.620   5.064  -5.533 1.00 . A D . 92 LYS CB   1 1 
       15 21845 1 1 96 LYS CD   C   2.302   4.136  -7.861 1.00 . A D . 92 LYS CD   1 1 
       15 21846 1 1 96 LYS CE   C   2.935   3.889  -9.218 1.00 . A D . 92 LYS CE   1 1 
       15 21847 1 1 96 LYS CG   C   3.304   4.511  -6.789 1.00 . A D . 92 LYS CG   1 1 
       15 21848 1 1 96 LYS H    H   2.040   2.060  -5.058 1.00 . A D . 92 LYS H    1 1 
       15 21849 1 1 96 LYS HA   H   1.288   4.575  -3.926 1.00 . A D . 92 LYS HA   1 1 
       15 21850 1 1 96 LYS HB2  H   2.094   5.968  -5.815 1.00 . A D . 92 LYS HB2  1 1 
       15 21851 1 1 96 LYS HB3  H   3.394   5.319  -4.815 1.00 . A D . 92 LYS HB3  1 1 
       15 21852 1 1 96 LYS HD2  H   1.803   3.223  -7.556 1.00 . A D . 92 LYS HD2  1 1 
       15 21853 1 1 96 LYS HD3  H   1.572   4.927  -7.932 1.00 . A D . 92 LYS HD3  1 1 
       15 21854 1 1 96 LYS HE2  H   3.616   3.054  -9.139 1.00 . A D . 92 LYS HE2  1 1 
       15 21855 1 1 96 LYS HE3  H   2.137   3.646  -9.927 1.00 . A D . 92 LYS HE3  1 1 
       15 21856 1 1 96 LYS HG2  H   3.964   5.267  -7.182 1.00 . A D . 92 LYS HG2  1 1 
       15 21857 1 1 96 LYS HG3  H   3.877   3.635  -6.518 1.00 . A D . 92 LYS HG3  1 1 
       15 21858 1 1 96 LYS HZ1  H   3.097   5.610 -10.398 1.00 . A D . 92 LYS HZ1  1 1 
       15 21859 1 1 96 LYS HZ2  H   4.564   4.779 -10.186 1.00 . A D . 92 LYS HZ2  1 1 
       15 21860 1 1 96 LYS HZ3  H   3.928   5.710  -8.920 1.00 . A D . 92 LYS HZ3  1 1 
       15 21861 1 1 96 LYS N    N   2.258   2.846  -4.513 1.00 . A D . 92 LYS N    1 1 
       15 21862 1 1 96 LYS NZ   N   3.679   5.079  -9.714 1.00 . A D . 92 LYS NZ   1 1 
       15 21863 1 1 96 LYS O    O   0.218   2.811  -6.281 1.00 . A D . 92 LYS O    1 1 
       15 21864 1 1 97 GLN C    C  -1.190   5.256  -8.198 1.00 . A D . 93 GLN C    1 1 
       15 21865 1 1 97 GLN CA   C  -1.551   4.786  -6.804 1.00 . A D . 93 GLN CA   1 1 
       15 21866 1 1 97 GLN CB   C  -2.788   5.515  -6.333 1.00 . A D . 93 GLN CB   1 1 
       15 21867 1 1 97 GLN CD   C  -3.900   7.709  -5.856 1.00 . A D . 93 GLN CD   1 1 
       15 21868 1 1 97 GLN CG   C  -2.621   7.009  -6.261 1.00 . A D . 93 GLN CG   1 1 
       15 21869 1 1 97 GLN H    H  -0.224   5.784  -5.478 1.00 . A D . 93 GLN H    1 1 
       15 21870 1 1 97 GLN HA   H  -1.783   3.744  -6.865 1.00 . A D . 93 GLN HA   1 1 
       15 21871 1 1 97 GLN HB2  H  -3.586   5.288  -7.030 1.00 . A D . 93 GLN HB2  1 1 
       15 21872 1 1 97 GLN HB3  H  -3.058   5.148  -5.349 1.00 . A D . 93 GLN HB3  1 1 
       15 21873 1 1 97 GLN HE21 H  -2.988   8.542  -4.300 1.00 . A D . 93 GLN HE21 1 1 
       15 21874 1 1 97 GLN HE22 H  -4.661   8.936  -4.495 1.00 . A D . 93 GLN HE22 1 1 
       15 21875 1 1 97 GLN HG2  H  -1.851   7.242  -5.539 1.00 . A D . 93 GLN HG2  1 1 
       15 21876 1 1 97 GLN HG3  H  -2.321   7.354  -7.233 1.00 . A D . 93 GLN HG3  1 1 
       15 21877 1 1 97 GLN N    N  -0.428   4.917  -5.893 1.00 . A D . 93 GLN N    1 1 
       15 21878 1 1 97 GLN NE2  N  -3.845   8.471  -4.776 1.00 . A D . 93 GLN NE2  1 1 
       15 21879 1 1 97 GLN O    O  -0.154   5.893  -8.419 1.00 . A D . 93 GLN O    1 1 
       15 21880 1 1 97 GLN OE1  O  -4.930   7.567  -6.516 1.00 . A D . 93 GLN OE1  1 1 
       15 21881 1 1 98 ILE C    C  -2.948   5.562 -11.278 1.00 . A D . 94 ILE C    1 1 
       15 21882 1 1 98 ILE CA   C  -1.722   5.025 -10.549 1.00 . A D . 94 ILE CA   1 1 
       15 21883 1 1 98 ILE CB   C  -1.279   3.700 -11.166 1.00 . A D . 94 ILE CB   1 1 
       15 21884 1 1 98 ILE CD1  C  -1.833   1.218 -11.121 1.00 . A D . 94 ILE CD1  1 1 
       15 21885 1 1 98 ILE CG1  C  -2.262   2.612 -10.758 1.00 . A D . 94 ILE CG1  1 1 
       15 21886 1 1 98 ILE CG2  C   0.131   3.344 -10.740 1.00 . A D . 94 ILE CG2  1 1 
       15 21887 1 1 98 ILE H    H  -2.739   4.234  -8.893 1.00 . A D . 94 ILE H    1 1 
       15 21888 1 1 98 ILE HA   H  -0.912   5.723 -10.652 1.00 . A D . 94 ILE HA   1 1 
       15 21889 1 1 98 ILE HB   H  -1.292   3.817 -12.231 1.00 . A D . 94 ILE HB   1 1 
       15 21890 1 1 98 ILE HD11 H  -1.857   0.604 -10.232 1.00 . A D . 94 ILE HD11 1 1 
       15 21891 1 1 98 ILE HD12 H  -0.830   1.243 -11.517 1.00 . A D . 94 ILE HD12 1 1 
       15 21892 1 1 98 ILE HD13 H  -2.508   0.814 -11.858 1.00 . A D . 94 ILE HD13 1 1 
       15 21893 1 1 98 ILE HG12 H  -2.404   2.641  -9.682 1.00 . A D . 94 ILE HG12 1 1 
       15 21894 1 1 98 ILE HG13 H  -3.196   2.806 -11.242 1.00 . A D . 94 ILE HG13 1 1 
       15 21895 1 1 98 ILE HG21 H   0.526   4.128 -10.112 1.00 . A D . 94 ILE HG21 1 1 
       15 21896 1 1 98 ILE HG22 H   0.755   3.233 -11.616 1.00 . A D . 94 ILE HG22 1 1 
       15 21897 1 1 98 ILE HG23 H   0.115   2.415 -10.190 1.00 . A D . 94 ILE HG23 1 1 
       15 21898 1 1 98 ILE N    N  -1.988   4.816  -9.144 1.00 . A D . 94 ILE N    1 1 
       15 21899 1 1 98 ILE O    O  -3.991   5.751 -10.624 1.00 . A D . 94 ILE O    1 1 
       15 21900 1 1 98 ILE OXT  O  -2.855   5.794 -12.496 1.00 . A D . 94 ILE OXT  1 1 
       16 21901 1 1  5 ASP C    C  19.819   6.112  -7.835 1.00 . A D .  1 ASP C    1 1 
       16 21902 1 1  5 ASP CA   C  19.664   6.481  -9.305 1.00 . A D .  1 ASP CA   1 1 
       16 21903 1 1  5 ASP CB   C  18.216   6.274  -9.774 1.00 . A D .  1 ASP CB   1 1 
       16 21904 1 1  5 ASP CG   C  17.211   7.113  -9.012 1.00 . A D .  1 ASP CG   1 1 
       16 21905 1 1  5 ASP H    H  20.557   5.988 -11.124 1.00 . A D .  1 ASP H    1 1 
       16 21906 1 1  5 ASP HA   H  19.938   7.518  -9.439 1.00 . A D .  1 ASP HA   1 1 
       16 21907 1 1  5 ASP HB2  H  18.146   6.531 -10.819 1.00 . A D .  1 ASP HB2  1 1 
       16 21908 1 1  5 ASP HB3  H  17.954   5.232  -9.649 1.00 . A D .  1 ASP HB3  1 1 
       16 21909 1 1  5 ASP N    N  20.557   5.645 -10.141 1.00 . A D .  1 ASP N    1 1 
       16 21910 1 1  5 ASP O    O  19.766   4.937  -7.467 1.00 . A D .  1 ASP O    1 1 
       16 21911 1 1  5 ASP OD1  O  17.064   6.919  -7.791 1.00 . A D .  1 ASP OD1  1 1 
       16 21912 1 1  5 ASP OD2  O  16.558   7.966  -9.642 1.00 . A D .  1 ASP OD2  1 1 
       16 21913 1 1  6 ASN C    C  19.180   7.682  -4.796 1.00 . A D .  2 ASN C    1 1 
       16 21914 1 1  6 ASN CA   C  20.246   6.914  -5.576 1.00 . A D .  2 ASN CA   1 1 
       16 21915 1 1  6 ASN CB   C  21.656   7.382  -5.182 1.00 . A D .  2 ASN CB   1 1 
       16 21916 1 1  6 ASN CG   C  22.002   7.085  -3.736 1.00 . A D .  2 ASN CG   1 1 
       16 21917 1 1  6 ASN H    H  20.101   8.033  -7.368 1.00 . A D .  2 ASN H    1 1 
       16 21918 1 1  6 ASN HA   H  20.148   5.858  -5.369 1.00 . A D .  2 ASN HA   1 1 
       16 21919 1 1  6 ASN HB2  H  22.380   6.885  -5.811 1.00 . A D .  2 ASN HB2  1 1 
       16 21920 1 1  6 ASN HB3  H  21.728   8.448  -5.337 1.00 . A D .  2 ASN HB3  1 1 
       16 21921 1 1  6 ASN HD21 H  22.269   9.019  -3.370 1.00 . A D .  2 ASN HD21 1 1 
       16 21922 1 1  6 ASN HD22 H  22.513   7.961  -2.028 1.00 . A D .  2 ASN HD22 1 1 
       16 21923 1 1  6 ASN N    N  20.046   7.119  -7.005 1.00 . A D .  2 ASN N    1 1 
       16 21924 1 1  6 ASN ND2  N  22.292   8.126  -2.968 1.00 . A D .  2 ASN ND2  1 1 
       16 21925 1 1  6 ASN O    O  19.325   7.963  -3.607 1.00 . A D .  2 ASN O    1 1 
       16 21926 1 1  6 ASN OD1  O  22.013   5.929  -3.314 1.00 . A D .  2 ASN OD1  1 1 
       16 21927 1 1  7 GLN C    C  15.920   7.956  -4.396 1.00 . A D .  3 GLN C    1 1 
       16 21928 1 1  7 GLN CA   C  17.045   8.844  -4.906 1.00 . A D .  3 GLN CA   1 1 
       16 21929 1 1  7 GLN CB   C  16.490   9.829  -5.932 1.00 . A D .  3 GLN CB   1 1 
       16 21930 1 1  7 GLN CD   C  18.087  11.705  -5.378 1.00 . A D .  3 GLN CD   1 1 
       16 21931 1 1  7 GLN CG   C  17.515  10.817  -6.462 1.00 . A D .  3 GLN CG   1 1 
       16 21932 1 1  7 GLN H    H  18.073   7.833  -6.454 1.00 . A D .  3 GLN H    1 1 
       16 21933 1 1  7 GLN HA   H  17.458   9.398  -4.075 1.00 . A D .  3 GLN HA   1 1 
       16 21934 1 1  7 GLN HB2  H  16.093   9.274  -6.769 1.00 . A D .  3 GLN HB2  1 1 
       16 21935 1 1  7 GLN HB3  H  15.688  10.391  -5.474 1.00 . A D .  3 GLN HB3  1 1 
       16 21936 1 1  7 GLN HE21 H  17.303  13.303  -6.252 1.00 . A D .  3 GLN HE21 1 1 
       16 21937 1 1  7 GLN HE22 H  18.191  13.600  -4.798 1.00 . A D .  3 GLN HE22 1 1 
       16 21938 1 1  7 GLN HG2  H  18.326  10.264  -6.916 1.00 . A D .  3 GLN HG2  1 1 
       16 21939 1 1  7 GLN HG3  H  17.044  11.438  -7.209 1.00 . A D .  3 GLN HG3  1 1 
       16 21940 1 1  7 GLN N    N  18.120   8.059  -5.498 1.00 . A D .  3 GLN N    1 1 
       16 21941 1 1  7 GLN NE2  N  17.836  12.997  -5.488 1.00 . A D .  3 GLN NE2  1 1 
       16 21942 1 1  7 GLN O    O  15.142   8.362  -3.536 1.00 . A D .  3 GLN O    1 1 
       16 21943 1 1  7 GLN OE1  O  18.736  11.234  -4.443 1.00 . A D .  3 GLN OE1  1 1 
       16 21944 1 1  8 LYS C    C  15.377   4.695  -3.743 1.00 . A D .  4 LYS C    1 1 
       16 21945 1 1  8 LYS CA   C  14.767   5.836  -4.544 1.00 . A D .  4 LYS CA   1 1 
       16 21946 1 1  8 LYS CB   C  14.033   5.326  -5.792 1.00 . A D .  4 LYS CB   1 1 
       16 21947 1 1  8 LYS CD   C  12.091   4.095  -6.797 1.00 . A D .  4 LYS CD   1 1 
       16 21948 1 1  8 LYS CE   C  11.640   5.312  -7.595 1.00 . A D .  4 LYS CE   1 1 
       16 21949 1 1  8 LYS CG   C  12.783   4.503  -5.507 1.00 . A D .  4 LYS CG   1 1 
       16 21950 1 1  8 LYS H    H  16.461   6.476  -5.631 1.00 . A D .  4 LYS H    1 1 
       16 21951 1 1  8 LYS HA   H  14.073   6.377  -3.916 1.00 . A D .  4 LYS HA   1 1 
       16 21952 1 1  8 LYS HB2  H  13.744   6.177  -6.391 1.00 . A D .  4 LYS HB2  1 1 
       16 21953 1 1  8 LYS HB3  H  14.715   4.714  -6.366 1.00 . A D .  4 LYS HB3  1 1 
       16 21954 1 1  8 LYS HD2  H  12.778   3.516  -7.397 1.00 . A D .  4 LYS HD2  1 1 
       16 21955 1 1  8 LYS HD3  H  11.227   3.493  -6.555 1.00 . A D .  4 LYS HD3  1 1 
       16 21956 1 1  8 LYS HE2  H  10.903   5.851  -7.016 1.00 . A D .  4 LYS HE2  1 1 
       16 21957 1 1  8 LYS HE3  H  12.494   5.950  -7.770 1.00 . A D .  4 LYS HE3  1 1 
       16 21958 1 1  8 LYS HG2  H  13.065   3.614  -4.962 1.00 . A D .  4 LYS HG2  1 1 
       16 21959 1 1  8 LYS HG3  H  12.102   5.094  -4.912 1.00 . A D .  4 LYS HG3  1 1 
       16 21960 1 1  8 LYS HZ1  H  10.541   5.756  -9.318 1.00 . A D .  4 LYS HZ1  1 1 
       16 21961 1 1  8 LYS HZ2  H  10.358   4.152  -8.780 1.00 . A D .  4 LYS HZ2  1 1 
       16 21962 1 1  8 LYS HZ3  H  11.786   4.631  -9.564 1.00 . A D .  4 LYS HZ3  1 1 
       16 21963 1 1  8 LYS N    N  15.821   6.752  -4.940 1.00 . A D .  4 LYS N    1 1 
       16 21964 1 1  8 LYS NZ   N  11.040   4.936  -8.902 1.00 . A D .  4 LYS NZ   1 1 
       16 21965 1 1  8 LYS O    O  14.720   3.700  -3.428 1.00 . A D .  4 LYS O    1 1 
       16 21966 1 1  9 ALA C    C  16.801   3.813  -1.195 1.00 . A D .  5 ALA C    1 1 
       16 21967 1 1  9 ALA CA   C  17.364   3.890  -2.608 1.00 . A D .  5 ALA CA   1 1 
       16 21968 1 1  9 ALA CB   C  18.851   4.214  -2.573 1.00 . A D .  5 ALA CB   1 1 
       16 21969 1 1  9 ALA H    H  17.102   5.697  -3.658 1.00 . A D .  5 ALA H    1 1 
       16 21970 1 1  9 ALA HA   H  17.238   2.936  -3.095 1.00 . A D .  5 ALA HA   1 1 
       16 21971 1 1  9 ALA HB1  H  19.272   3.875  -1.637 1.00 . A D .  5 ALA HB1  1 1 
       16 21972 1 1  9 ALA HB2  H  18.990   5.281  -2.663 1.00 . A D .  5 ALA HB2  1 1 
       16 21973 1 1  9 ALA HB3  H  19.348   3.715  -3.392 1.00 . A D .  5 ALA HB3  1 1 
       16 21974 1 1  9 ALA N    N  16.646   4.872  -3.393 1.00 . A D .  5 ALA N    1 1 
       16 21975 1 1  9 ALA O    O  16.372   2.750  -0.744 1.00 . A D .  5 ALA O    1 1 
       16 21976 1 1 10 LEU C    C  14.902   5.804   0.838 1.00 . A D .  6 LEU C    1 1 
       16 21977 1 1 10 LEU CA   C  16.217   5.029   0.837 1.00 . A D .  6 LEU CA   1 1 
       16 21978 1 1 10 LEU CB   C  17.222   5.685   1.786 1.00 . A D .  6 LEU CB   1 1 
       16 21979 1 1 10 LEU CD1  C  19.488   5.684   2.858 1.00 . A D .  6 LEU CD1  1 1 
       16 21980 1 1 10 LEU CD2  C  18.326   3.522   2.426 1.00 . A D .  6 LEU CD2  1 1 
       16 21981 1 1 10 LEU CG   C  18.554   4.940   1.922 1.00 . A D .  6 LEU CG   1 1 
       16 21982 1 1 10 LEU H    H  17.100   5.776  -0.941 1.00 . A D .  6 LEU H    1 1 
       16 21983 1 1 10 LEU HA   H  16.023   4.021   1.172 1.00 . A D .  6 LEU HA   1 1 
       16 21984 1 1 10 LEU HB2  H  17.423   6.685   1.430 1.00 . A D .  6 LEU HB2  1 1 
       16 21985 1 1 10 LEU HB3  H  16.769   5.752   2.764 1.00 . A D .  6 LEU HB3  1 1 
       16 21986 1 1 10 LEU HD11 H  19.626   5.107   3.760 1.00 . A D .  6 LEU HD11 1 1 
       16 21987 1 1 10 LEU HD12 H  19.060   6.644   3.106 1.00 . A D .  6 LEU HD12 1 1 
       16 21988 1 1 10 LEU HD13 H  20.442   5.829   2.373 1.00 . A D .  6 LEU HD13 1 1 
       16 21989 1 1 10 LEU HD21 H  18.547   3.477   3.483 1.00 . A D .  6 LEU HD21 1 1 
       16 21990 1 1 10 LEU HD22 H  18.974   2.844   1.893 1.00 . A D .  6 LEU HD22 1 1 
       16 21991 1 1 10 LEU HD23 H  17.297   3.241   2.262 1.00 . A D .  6 LEU HD23 1 1 
       16 21992 1 1 10 LEU HG   H  19.029   4.881   0.953 1.00 . A D .  6 LEU HG   1 1 
       16 21993 1 1 10 LEU N    N  16.769   4.953  -0.513 1.00 . A D .  6 LEU N    1 1 
       16 21994 1 1 10 LEU O    O  14.442   6.280   1.879 1.00 . A D .  6 LEU O    1 1 
       16 21995 1 1 11 GLU C    C  11.913   5.870   0.222 1.00 . A D .  7 GLU C    1 1 
       16 21996 1 1 11 GLU CA   C  13.030   6.598  -0.522 1.00 . A D .  7 GLU CA   1 1 
       16 21997 1 1 11 GLU CB   C  12.737   6.696  -2.034 1.00 . A D .  7 GLU CB   1 1 
       16 21998 1 1 11 GLU CD   C  10.190   6.668  -2.170 1.00 . A D .  7 GLU CD   1 1 
       16 21999 1 1 11 GLU CG   C  11.463   7.438  -2.441 1.00 . A D .  7 GLU CG   1 1 
       16 22000 1 1 11 GLU H    H  14.725   5.488  -1.118 1.00 . A D .  7 GLU H    1 1 
       16 22001 1 1 11 GLU HA   H  13.130   7.593  -0.116 1.00 . A D .  7 GLU HA   1 1 
       16 22002 1 1 11 GLU HB2  H  13.568   7.195  -2.507 1.00 . A D .  7 GLU HB2  1 1 
       16 22003 1 1 11 GLU HB3  H  12.672   5.692  -2.429 1.00 . A D .  7 GLU HB3  1 1 
       16 22004 1 1 11 GLU HG2  H  11.418   8.368  -1.893 1.00 . A D .  7 GLU HG2  1 1 
       16 22005 1 1 11 GLU HG3  H  11.516   7.655  -3.498 1.00 . A D .  7 GLU HG3  1 1 
       16 22006 1 1 11 GLU N    N  14.302   5.905  -0.341 1.00 . A D .  7 GLU N    1 1 
       16 22007 1 1 11 GLU O    O  11.006   6.500   0.775 1.00 . A D .  7 GLU O    1 1 
       16 22008 1 1 11 GLU OE1  O  10.072   5.526  -2.660 1.00 . A D .  7 GLU OE1  1 1 
       16 22009 1 1 11 GLU OE2  O   9.289   7.215  -1.508 1.00 . A D .  7 GLU OE2  1 1 
       16 22010 1 1 12 GLU C    C  10.935   4.025   2.392 1.00 . A D .  8 GLU C    1 1 
       16 22011 1 1 12 GLU CA   C  10.983   3.725   0.899 1.00 . A D .  8 GLU CA   1 1 
       16 22012 1 1 12 GLU CB   C  11.274   2.241   0.667 1.00 . A D .  8 GLU CB   1 1 
       16 22013 1 1 12 GLU CD   C  11.682   0.392  -1.007 1.00 . A D .  8 GLU CD   1 1 
       16 22014 1 1 12 GLU CG   C  11.375   1.858  -0.804 1.00 . A D .  8 GLU CG   1 1 
       16 22015 1 1 12 GLU H    H  12.734   4.093  -0.209 1.00 . A D .  8 GLU H    1 1 
       16 22016 1 1 12 GLU HA   H  10.024   3.965   0.464 1.00 . A D .  8 GLU HA   1 1 
       16 22017 1 1 12 GLU HB2  H  12.210   1.990   1.145 1.00 . A D .  8 GLU HB2  1 1 
       16 22018 1 1 12 GLU HB3  H  10.485   1.655   1.115 1.00 . A D .  8 GLU HB3  1 1 
       16 22019 1 1 12 GLU HG2  H  10.435   2.083  -1.286 1.00 . A D .  8 GLU HG2  1 1 
       16 22020 1 1 12 GLU HG3  H  12.160   2.443  -1.261 1.00 . A D .  8 GLU HG3  1 1 
       16 22021 1 1 12 GLU N    N  11.986   4.539   0.237 1.00 . A D .  8 GLU N    1 1 
       16 22022 1 1 12 GLU O    O   9.913   3.821   3.043 1.00 . A D .  8 GLU O    1 1 
       16 22023 1 1 12 GLU OE1  O  11.845  -0.027  -2.166 1.00 . A D .  8 GLU OE1  1 1 
       16 22024 1 1 12 GLU OE2  O  11.761  -0.345  -0.005 1.00 . A D .  8 GLU OE2  1 1 
       16 22025 1 1 13 GLN C    C  11.865   6.148   4.715 1.00 . A D .  9 GLN C    1 1 
       16 22026 1 1 13 GLN CA   C  12.152   4.688   4.378 1.00 . A D .  9 GLN CA   1 1 
       16 22027 1 1 13 GLN CB   C  13.547   4.320   4.894 1.00 . A D .  9 GLN CB   1 1 
       16 22028 1 1 13 GLN CD   C  13.094   1.853   4.563 1.00 . A D .  9 GLN CD   1 1 
       16 22029 1 1 13 GLN CG   C  14.066   2.994   4.361 1.00 . A D .  9 GLN CG   1 1 
       16 22030 1 1 13 GLN H    H  12.864   4.552   2.388 1.00 . A D .  9 GLN H    1 1 
       16 22031 1 1 13 GLN HA   H  11.418   4.063   4.866 1.00 . A D .  9 GLN HA   1 1 
       16 22032 1 1 13 GLN HB2  H  14.241   5.095   4.606 1.00 . A D .  9 GLN HB2  1 1 
       16 22033 1 1 13 GLN HB3  H  13.513   4.261   5.972 1.00 . A D .  9 GLN HB3  1 1 
       16 22034 1 1 13 GLN HE21 H  12.894   1.685   2.589 1.00 . A D .  9 GLN HE21 1 1 
       16 22035 1 1 13 GLN HE22 H  11.975   0.564   3.544 1.00 . A D .  9 GLN HE22 1 1 
       16 22036 1 1 13 GLN HG2  H  14.259   3.098   3.304 1.00 . A D .  9 GLN HG2  1 1 
       16 22037 1 1 13 GLN HG3  H  14.989   2.755   4.870 1.00 . A D .  9 GLN HG3  1 1 
       16 22038 1 1 13 GLN N    N  12.063   4.450   2.946 1.00 . A D .  9 GLN N    1 1 
       16 22039 1 1 13 GLN NE2  N  12.604   1.312   3.457 1.00 . A D .  9 GLN NE2  1 1 
       16 22040 1 1 13 GLN O    O  12.080   6.576   5.852 1.00 . A D .  9 GLN O    1 1 
       16 22041 1 1 13 GLN OE1  O  12.766   1.482   5.693 1.00 . A D .  9 GLN OE1  1 1 
       16 22042 1 1 14 MET C    C   9.764   8.708   4.008 1.00 . A D . 10 MET C    1 1 
       16 22043 1 1 14 MET CA   C  11.250   8.363   3.962 1.00 . A D . 10 MET CA   1 1 
       16 22044 1 1 14 MET CB   C  11.957   9.186   2.878 1.00 . A D . 10 MET CB   1 1 
       16 22045 1 1 14 MET CE   C  12.260  12.986   4.584 1.00 . A D . 10 MET CE   1 1 
       16 22046 1 1 14 MET CG   C  11.850  10.689   3.084 1.00 . A D . 10 MET CG   1 1 
       16 22047 1 1 14 MET H    H  11.346   6.567   2.818 1.00 . A D . 10 MET H    1 1 
       16 22048 1 1 14 MET HA   H  11.687   8.602   4.920 1.00 . A D . 10 MET HA   1 1 
       16 22049 1 1 14 MET HB2  H  13.004   8.921   2.866 1.00 . A D . 10 MET HB2  1 1 
       16 22050 1 1 14 MET HB3  H  11.523   8.945   1.919 1.00 . A D . 10 MET HB3  1 1 
       16 22051 1 1 14 MET HE1  H  11.196  13.175   4.564 1.00 . A D . 10 MET HE1  1 1 
       16 22052 1 1 14 MET HE2  H  12.715  13.391   3.691 1.00 . A D . 10 MET HE2  1 1 
       16 22053 1 1 14 MET HE3  H  12.692  13.459   5.453 1.00 . A D . 10 MET HE3  1 1 
       16 22054 1 1 14 MET HG2  H  12.378  11.188   2.285 1.00 . A D . 10 MET HG2  1 1 
       16 22055 1 1 14 MET HG3  H  10.807  10.972   3.056 1.00 . A D . 10 MET HG3  1 1 
       16 22056 1 1 14 MET N    N  11.458   6.937   3.727 1.00 . A D . 10 MET N    1 1 
       16 22057 1 1 14 MET O    O   9.174   8.807   5.083 1.00 . A D . 10 MET O    1 1 
       16 22058 1 1 14 MET SD   S  12.552  11.220   4.658 1.00 . A D . 10 MET SD   1 1 
       16 22059 1 1 15 ASN C    C   6.992   7.774   2.390 1.00 . A D . 11 ASN C    1 1 
       16 22060 1 1 15 ASN CA   C   7.712   9.034   2.745 1.00 . A D . 11 ASN CA   1 1 
       16 22061 1 1 15 ASN CB   C   7.362  10.081   1.692 1.00 . A D . 11 ASN CB   1 1 
       16 22062 1 1 15 ASN CG   C   8.087   9.884   0.374 1.00 . A D . 11 ASN CG   1 1 
       16 22063 1 1 15 ASN H    H   9.659   8.636   2.016 1.00 . A D . 11 ASN H    1 1 
       16 22064 1 1 15 ASN HA   H   7.365   9.376   3.709 1.00 . A D . 11 ASN HA   1 1 
       16 22065 1 1 15 ASN HB2  H   6.298   9.984   1.485 1.00 . A D . 11 ASN HB2  1 1 
       16 22066 1 1 15 ASN HB3  H   7.573  11.070   2.071 1.00 . A D . 11 ASN HB3  1 1 
       16 22067 1 1 15 ASN HD21 H   6.354   9.692  -0.573 1.00 . A D . 11 ASN HD21 1 1 
       16 22068 1 1 15 ASN HD22 H   7.768   9.558  -1.559 1.00 . A D . 11 ASN HD22 1 1 
       16 22069 1 1 15 ASN N    N   9.148   8.801   2.840 1.00 . A D . 11 ASN N    1 1 
       16 22070 1 1 15 ASN ND2  N   7.326   9.694  -0.692 1.00 . A D . 11 ASN ND2  1 1 
       16 22071 1 1 15 ASN O    O   5.826   7.616   2.706 1.00 . A D . 11 ASN O    1 1 
       16 22072 1 1 15 ASN OD1  O   9.318   9.910   0.314 1.00 . A D . 11 ASN OD1  1 1 
       16 22073 1 1 16 SER C    C   6.024   5.140   1.687 1.00 . A D . 12 SER C    1 1 
       16 22074 1 1 16 SER CA   C   7.018   5.918   0.834 1.00 . A D . 12 SER CA   1 1 
       16 22075 1 1 16 SER CB   C   8.125   4.981   0.386 1.00 . A D . 12 SER CB   1 1 
       16 22076 1 1 16 SER H    H   8.495   7.350   1.189 1.00 . A D . 12 SER H    1 1 
       16 22077 1 1 16 SER HA   H   6.512   6.323  -0.028 1.00 . A D . 12 SER HA   1 1 
       16 22078 1 1 16 SER HB2  H   8.762   5.496  -0.323 1.00 . A D . 12 SER HB2  1 1 
       16 22079 1 1 16 SER HB3  H   8.710   4.702   1.267 1.00 . A D . 12 SER HB3  1 1 
       16 22080 1 1 16 SER HG   H   7.857   3.796  -1.160 1.00 . A D . 12 SER HG   1 1 
       16 22081 1 1 16 SER N    N   7.629   7.030   1.520 1.00 . A D . 12 SER N    1 1 
       16 22082 1 1 16 SER O    O   4.847   5.053   1.363 1.00 . A D . 12 SER O    1 1 
       16 22083 1 1 16 SER OG   O   7.612   3.808  -0.225 1.00 . A D . 12 SER OG   1 1 
       16 22084 1 1 17 ILE C    C   5.010   4.229   4.572 1.00 . A D . 13 ILE C    1 1 
       16 22085 1 1 17 ILE CA   C   5.794   3.513   3.481 1.00 . A D . 13 ILE CA   1 1 
       16 22086 1 1 17 ILE CB   C   6.762   2.486   4.080 1.00 . A D . 13 ILE CB   1 1 
       16 22087 1 1 17 ILE CD1  C   8.539   0.804   3.427 1.00 . A D . 13 ILE CD1  1 1 
       16 22088 1 1 17 ILE CG1  C   7.521   1.820   2.953 1.00 . A D . 13 ILE CG1  1 1 
       16 22089 1 1 17 ILE CG2  C   6.048   1.444   4.932 1.00 . A D . 13 ILE CG2  1 1 
       16 22090 1 1 17 ILE H    H   7.529   4.487   2.796 1.00 . A D . 13 ILE H    1 1 
       16 22091 1 1 17 ILE HA   H   5.101   2.999   2.825 1.00 . A D . 13 ILE HA   1 1 
       16 22092 1 1 17 ILE HB   H   7.471   3.021   4.692 1.00 . A D . 13 ILE HB   1 1 
       16 22093 1 1 17 ILE HD11 H   9.429   1.316   3.763 1.00 . A D . 13 ILE HD11 1 1 
       16 22094 1 1 17 ILE HD12 H   8.791   0.140   2.613 1.00 . A D . 13 ILE HD12 1 1 
       16 22095 1 1 17 ILE HD13 H   8.122   0.233   4.243 1.00 . A D . 13 ILE HD13 1 1 
       16 22096 1 1 17 ILE HG12 H   6.818   1.310   2.298 1.00 . A D . 13 ILE HG12 1 1 
       16 22097 1 1 17 ILE HG13 H   8.044   2.600   2.403 1.00 . A D . 13 ILE HG13 1 1 
       16 22098 1 1 17 ILE HG21 H   6.341   0.455   4.609 1.00 . A D . 13 ILE HG21 1 1 
       16 22099 1 1 17 ILE HG22 H   4.980   1.556   4.821 1.00 . A D . 13 ILE HG22 1 1 
       16 22100 1 1 17 ILE HG23 H   6.319   1.578   5.969 1.00 . A D . 13 ILE HG23 1 1 
       16 22101 1 1 17 ILE N    N   6.559   4.452   2.676 1.00 . A D . 13 ILE N    1 1 
       16 22102 1 1 17 ILE O    O   4.135   3.657   5.222 1.00 . A D . 13 ILE O    1 1 
       16 22103 1 1 18 ASN C    C   3.352   7.043   5.002 1.00 . A D . 14 ASN C    1 1 
       16 22104 1 1 18 ASN CA   C   4.521   6.315   5.670 1.00 . A D . 14 ASN CA   1 1 
       16 22105 1 1 18 ASN CB   C   5.417   7.320   6.390 1.00 . A D . 14 ASN CB   1 1 
       16 22106 1 1 18 ASN CG   C   6.482   6.648   7.230 1.00 . A D . 14 ASN CG   1 1 
       16 22107 1 1 18 ASN H    H   5.949   5.915   4.127 1.00 . A D . 14 ASN H    1 1 
       16 22108 1 1 18 ASN HA   H   4.113   5.637   6.407 1.00 . A D . 14 ASN HA   1 1 
       16 22109 1 1 18 ASN HB2  H   5.904   7.956   5.667 1.00 . A D . 14 ASN HB2  1 1 
       16 22110 1 1 18 ASN HB3  H   4.797   7.924   7.035 1.00 . A D . 14 ASN HB3  1 1 
       16 22111 1 1 18 ASN HD21 H   7.917   7.578   6.213 1.00 . A D . 14 ASN HD21 1 1 
       16 22112 1 1 18 ASN HD22 H   8.450   6.526   7.477 1.00 . A D . 14 ASN HD22 1 1 
       16 22113 1 1 18 ASN N    N   5.274   5.505   4.717 1.00 . A D . 14 ASN N    1 1 
       16 22114 1 1 18 ASN ND2  N   7.743   6.946   6.944 1.00 . A D . 14 ASN ND2  1 1 
       16 22115 1 1 18 ASN O    O   2.186   6.828   5.357 1.00 . A D . 14 ASN O    1 1 
       16 22116 1 1 18 ASN OD1  O   6.176   5.866   8.128 1.00 . A D . 14 ASN OD1  1 1 
       16 22117 1 1 19 SER C    C   1.748   7.802   2.508 1.00 . A D . 15 SER C    1 1 
       16 22118 1 1 19 SER CA   C   2.616   8.692   3.381 1.00 . A D . 15 SER CA   1 1 
       16 22119 1 1 19 SER CB   C   3.196   9.836   2.554 1.00 . A D . 15 SER CB   1 1 
       16 22120 1 1 19 SER H    H   4.590   8.077   3.810 1.00 . A D . 15 SER H    1 1 
       16 22121 1 1 19 SER HA   H   1.993   9.116   4.152 1.00 . A D . 15 SER HA   1 1 
       16 22122 1 1 19 SER HB2  H   2.377  10.398   2.115 1.00 . A D . 15 SER HB2  1 1 
       16 22123 1 1 19 SER HB3  H   3.768  10.487   3.201 1.00 . A D . 15 SER HB3  1 1 
       16 22124 1 1 19 SER HG   H   4.584   8.630   1.854 1.00 . A D . 15 SER HG   1 1 
       16 22125 1 1 19 SER N    N   3.653   7.926   4.051 1.00 . A D . 15 SER N    1 1 
       16 22126 1 1 19 SER O    O   0.624   8.170   2.196 1.00 . A D . 15 SER O    1 1 
       16 22127 1 1 19 SER OG   O   4.044   9.358   1.519 1.00 . A D . 15 SER OG   1 1 
       16 22128 1 1 20 VAL C    C   0.077   5.437   2.199 1.00 . A D . 16 VAL C    1 1 
       16 22129 1 1 20 VAL CA   C   1.412   5.604   1.500 1.00 . A D . 16 VAL CA   1 1 
       16 22130 1 1 20 VAL CB   C   2.110   4.219   1.427 1.00 . A D . 16 VAL CB   1 1 
       16 22131 1 1 20 VAL CG1  C   2.396   3.681   2.808 1.00 . A D . 16 VAL CG1  1 1 
       16 22132 1 1 20 VAL CG2  C   1.269   3.211   0.661 1.00 . A D . 16 VAL CG2  1 1 
       16 22133 1 1 20 VAL H    H   3.099   6.317   2.562 1.00 . A D . 16 VAL H    1 1 
       16 22134 1 1 20 VAL HA   H   1.244   5.967   0.492 1.00 . A D . 16 VAL HA   1 1 
       16 22135 1 1 20 VAL HB   H   3.055   4.336   0.918 1.00 . A D . 16 VAL HB   1 1 
       16 22136 1 1 20 VAL HG11 H   2.834   4.458   3.415 1.00 . A D . 16 VAL HG11 1 1 
       16 22137 1 1 20 VAL HG12 H   3.083   2.852   2.734 1.00 . A D . 16 VAL HG12 1 1 
       16 22138 1 1 20 VAL HG13 H   1.475   3.345   3.261 1.00 . A D . 16 VAL HG13 1 1 
       16 22139 1 1 20 VAL HG21 H   1.790   2.916  -0.236 1.00 . A D . 16 VAL HG21 1 1 
       16 22140 1 1 20 VAL HG22 H   0.318   3.654   0.404 1.00 . A D . 16 VAL HG22 1 1 
       16 22141 1 1 20 VAL HG23 H   1.099   2.341   1.282 1.00 . A D . 16 VAL HG23 1 1 
       16 22142 1 1 20 VAL N    N   2.223   6.586   2.215 1.00 . A D . 16 VAL N    1 1 
       16 22143 1 1 20 VAL O    O  -0.963   5.310   1.559 1.00 . A D . 16 VAL O    1 1 
       16 22144 1 1 21 ASN C    C  -1.883   6.520   4.333 1.00 . A D . 17 ASN C    1 1 
       16 22145 1 1 21 ASN CA   C  -1.059   5.255   4.323 1.00 . A D . 17 ASN CA   1 1 
       16 22146 1 1 21 ASN CB   C  -0.691   4.833   5.743 1.00 . A D . 17 ASN CB   1 1 
       16 22147 1 1 21 ASN CG   C   0.089   3.536   5.747 1.00 . A D . 17 ASN CG   1 1 
       16 22148 1 1 21 ASN H    H   0.997   5.553   3.967 1.00 . A D . 17 ASN H    1 1 
       16 22149 1 1 21 ASN HA   H  -1.642   4.468   3.867 1.00 . A D . 17 ASN HA   1 1 
       16 22150 1 1 21 ASN HB2  H  -0.087   5.602   6.201 1.00 . A D . 17 ASN HB2  1 1 
       16 22151 1 1 21 ASN HB3  H  -1.595   4.693   6.318 1.00 . A D . 17 ASN HB3  1 1 
       16 22152 1 1 21 ASN HD21 H   1.468   4.320   6.936 1.00 . A D . 17 ASN HD21 1 1 
       16 22153 1 1 21 ASN HD22 H   1.727   2.681   6.466 1.00 . A D . 17 ASN HD22 1 1 
       16 22154 1 1 21 ASN N    N   0.127   5.436   3.522 1.00 . A D . 17 ASN N    1 1 
       16 22155 1 1 21 ASN ND2  N   1.207   3.511   6.454 1.00 . A D . 17 ASN ND2  1 1 
       16 22156 1 1 21 ASN O    O  -3.086   6.472   4.473 1.00 . A D . 17 ASN O    1 1 
       16 22157 1 1 21 ASN OD1  O  -0.325   2.558   5.136 1.00 . A D . 17 ASN OD1  1 1 
       16 22158 1 1 22 ASP C    C  -2.847   9.040   2.830 1.00 . A D . 18 ASP C    1 1 
       16 22159 1 1 22 ASP CA   C  -1.931   8.930   4.056 1.00 . A D . 18 ASP CA   1 1 
       16 22160 1 1 22 ASP CB   C  -0.921  10.081   4.019 1.00 . A D . 18 ASP CB   1 1 
       16 22161 1 1 22 ASP CG   C  -0.128  10.215   5.297 1.00 . A D . 18 ASP CG   1 1 
       16 22162 1 1 22 ASP H    H  -0.254   7.618   3.986 1.00 . A D . 18 ASP H    1 1 
       16 22163 1 1 22 ASP HA   H  -2.543   9.015   4.953 1.00 . A D . 18 ASP HA   1 1 
       16 22164 1 1 22 ASP HB2  H  -0.231   9.903   3.208 1.00 . A D . 18 ASP HB2  1 1 
       16 22165 1 1 22 ASP HB3  H  -1.434  11.008   3.834 1.00 . A D . 18 ASP HB3  1 1 
       16 22166 1 1 22 ASP N    N  -1.233   7.647   4.127 1.00 . A D . 18 ASP N    1 1 
       16 22167 1 1 22 ASP O    O  -3.778   9.845   2.834 1.00 . A D . 18 ASP O    1 1 
       16 22168 1 1 22 ASP OD1  O   0.608   9.277   5.649 1.00 . A D . 18 ASP OD1  1 1 
       16 22169 1 1 22 ASP OD2  O  -0.251  11.263   5.956 1.00 . A D . 18 ASP OD2  1 1 
       16 22170 1 1 23 LYS C    C  -4.683   7.163   0.981 1.00 . A D . 19 LYS C    1 1 
       16 22171 1 1 23 LYS CA   C  -3.602   8.153   0.697 1.00 . A D . 19 LYS CA   1 1 
       16 22172 1 1 23 LYS CB   C  -2.960   7.758  -0.636 1.00 . A D . 19 LYS CB   1 1 
       16 22173 1 1 23 LYS CD   C  -0.665   8.795  -0.382 1.00 . A D . 19 LYS CD   1 1 
       16 22174 1 1 23 LYS CE   C   0.184   7.568  -0.641 1.00 . A D . 19 LYS CE   1 1 
       16 22175 1 1 23 LYS CG   C  -1.944   8.758  -1.182 1.00 . A D . 19 LYS CG   1 1 
       16 22176 1 1 23 LYS H    H  -1.980   7.472   1.909 1.00 . A D . 19 LYS H    1 1 
       16 22177 1 1 23 LYS HA   H  -4.035   9.137   0.606 1.00 . A D . 19 LYS HA   1 1 
       16 22178 1 1 23 LYS HB2  H  -2.486   6.795  -0.512 1.00 . A D . 19 LYS HB2  1 1 
       16 22179 1 1 23 LYS HB3  H  -3.751   7.655  -1.369 1.00 . A D . 19 LYS HB3  1 1 
       16 22180 1 1 23 LYS HD2  H  -0.103   9.678  -0.646 1.00 . A D . 19 LYS HD2  1 1 
       16 22181 1 1 23 LYS HD3  H  -0.916   8.823   0.666 1.00 . A D . 19 LYS HD3  1 1 
       16 22182 1 1 23 LYS HE2  H   1.044   7.594   0.017 1.00 . A D . 19 LYS HE2  1 1 
       16 22183 1 1 23 LYS HE3  H  -0.403   6.687  -0.420 1.00 . A D . 19 LYS HE3  1 1 
       16 22184 1 1 23 LYS HG2  H  -1.697   8.470  -2.192 1.00 . A D . 19 LYS HG2  1 1 
       16 22185 1 1 23 LYS HG3  H  -2.391   9.748  -1.180 1.00 . A D . 19 LYS HG3  1 1 
       16 22186 1 1 23 LYS HZ1  H   1.124   8.395  -2.319 1.00 . A D . 19 LYS HZ1  1 1 
       16 22187 1 1 23 LYS HZ2  H  -0.152   7.339  -2.699 1.00 . A D . 19 LYS HZ2  1 1 
       16 22188 1 1 23 LYS HZ3  H   1.338   6.717  -2.157 1.00 . A D . 19 LYS HZ3  1 1 
       16 22189 1 1 23 LYS N    N  -2.670   8.172   1.831 1.00 . A D . 19 LYS N    1 1 
       16 22190 1 1 23 LYS NZ   N   0.650   7.500  -2.051 1.00 . A D . 19 LYS NZ   1 1 
       16 22191 1 1 23 LYS O    O  -5.824   7.307   0.558 1.00 . A D . 19 LYS O    1 1 
       16 22192 1 1 24 LEU C    C  -6.104   5.361   2.976 1.00 . A D . 20 LEU C    1 1 
       16 22193 1 1 24 LEU CA   C  -5.109   4.984   1.890 1.00 . A D . 20 LEU CA   1 1 
       16 22194 1 1 24 LEU CB   C  -4.231   3.844   2.368 1.00 . A D . 20 LEU CB   1 1 
       16 22195 1 1 24 LEU CD1  C  -2.235   2.365   2.007 1.00 . A D . 20 LEU CD1  1 1 
       16 22196 1 1 24 LEU CD2  C  -3.714   2.950   0.086 1.00 . A D . 20 LEU CD2  1 1 
       16 22197 1 1 24 LEU CG   C  -3.123   3.434   1.397 1.00 . A D . 20 LEU CG   1 1 
       16 22198 1 1 24 LEU H    H  -3.310   6.037   1.841 1.00 . A D . 20 LEU H    1 1 
       16 22199 1 1 24 LEU HA   H  -5.612   4.709   0.978 1.00 . A D . 20 LEU HA   1 1 
       16 22200 1 1 24 LEU HB2  H  -3.774   4.154   3.300 1.00 . A D . 20 LEU HB2  1 1 
       16 22201 1 1 24 LEU HB3  H  -4.857   2.984   2.557 1.00 . A D . 20 LEU HB3  1 1 
       16 22202 1 1 24 LEU HD11 H  -2.239   2.464   3.083 1.00 . A D . 20 LEU HD11 1 1 
       16 22203 1 1 24 LEU HD12 H  -1.227   2.479   1.637 1.00 . A D . 20 LEU HD12 1 1 
       16 22204 1 1 24 LEU HD13 H  -2.611   1.389   1.734 1.00 . A D . 20 LEU HD13 1 1 
       16 22205 1 1 24 LEU HD21 H  -3.358   3.571  -0.723 1.00 . A D . 20 LEU HD21 1 1 
       16 22206 1 1 24 LEU HD22 H  -4.793   3.005   0.133 1.00 . A D . 20 LEU HD22 1 1 
       16 22207 1 1 24 LEU HD23 H  -3.413   1.927  -0.088 1.00 . A D . 20 LEU HD23 1 1 
       16 22208 1 1 24 LEU HG   H  -2.504   4.295   1.185 1.00 . A D . 20 LEU HG   1 1 
       16 22209 1 1 24 LEU N    N  -4.259   6.101   1.613 1.00 . A D . 20 LEU N    1 1 
       16 22210 1 1 24 LEU O    O  -7.280   5.015   2.932 1.00 . A D . 20 LEU O    1 1 
       16 22211 1 1 25 ASN C    C  -7.133   7.797   4.776 1.00 . A D . 21 ASN C    1 1 
       16 22212 1 1 25 ASN CA   C  -6.344   6.537   5.101 1.00 . A D . 21 ASN CA   1 1 
       16 22213 1 1 25 ASN CB   C  -5.390   6.822   6.265 1.00 . A D . 21 ASN CB   1 1 
       16 22214 1 1 25 ASN CG   C  -4.917   5.561   6.960 1.00 . A D . 21 ASN CG   1 1 
       16 22215 1 1 25 ASN H    H  -4.629   6.301   3.911 1.00 . A D . 21 ASN H    1 1 
       16 22216 1 1 25 ASN HA   H  -7.015   5.746   5.382 1.00 . A D . 21 ASN HA   1 1 
       16 22217 1 1 25 ASN HB2  H  -4.514   7.327   5.869 1.00 . A D . 21 ASN HB2  1 1 
       16 22218 1 1 25 ASN HB3  H  -5.868   7.468   6.984 1.00 . A D . 21 ASN HB3  1 1 
       16 22219 1 1 25 ASN HD21 H  -3.022   6.096   6.696 1.00 . A D . 21 ASN HD21 1 1 
       16 22220 1 1 25 ASN HD22 H  -3.280   4.580   7.516 1.00 . A D . 21 ASN HD22 1 1 
       16 22221 1 1 25 ASN N    N  -5.584   6.075   3.957 1.00 . A D . 21 ASN N    1 1 
       16 22222 1 1 25 ASN ND2  N  -3.610   5.396   7.069 1.00 . A D . 21 ASN ND2  1 1 
       16 22223 1 1 25 ASN O    O  -6.580   8.897   4.831 1.00 . A D . 21 ASN O    1 1 
       16 22224 1 1 25 ASN OD1  O  -5.721   4.753   7.414 1.00 . A D . 21 ASN OD1  1 1 
       16 22225 1 1 26 LYS C    C -10.453   9.050   4.829 1.00 . A D . 22 LYS C    1 1 
       16 22226 1 1 26 LYS CA   C  -9.169   8.852   4.020 1.00 . A D . 22 LYS CA   1 1 
       16 22227 1 1 26 LYS CB   C  -9.462   8.845   2.522 1.00 . A D . 22 LYS CB   1 1 
       16 22228 1 1 26 LYS CD   C  -8.460   8.924   0.201 1.00 . A D . 22 LYS CD   1 1 
       16 22229 1 1 26 LYS CE   C  -9.094  10.254  -0.183 1.00 . A D . 22 LYS CE   1 1 
       16 22230 1 1 26 LYS CG   C  -8.190   8.837   1.690 1.00 . A D . 22 LYS CG   1 1 
       16 22231 1 1 26 LYS H    H  -8.809   6.763   4.329 1.00 . A D . 22 LYS H    1 1 
       16 22232 1 1 26 LYS HA   H  -8.529   9.698   4.223 1.00 . A D . 22 LYS HA   1 1 
       16 22233 1 1 26 LYS HB2  H -10.041   7.961   2.278 1.00 . A D . 22 LYS HB2  1 1 
       16 22234 1 1 26 LYS HB3  H -10.031   9.732   2.271 1.00 . A D . 22 LYS HB3  1 1 
       16 22235 1 1 26 LYS HD2  H  -7.523   8.815  -0.329 1.00 . A D . 22 LYS HD2  1 1 
       16 22236 1 1 26 LYS HD3  H  -9.125   8.118  -0.074 1.00 . A D . 22 LYS HD3  1 1 
       16 22237 1 1 26 LYS HE2  H -10.071  10.317   0.273 1.00 . A D . 22 LYS HE2  1 1 
       16 22238 1 1 26 LYS HE3  H  -8.473  11.055   0.192 1.00 . A D . 22 LYS HE3  1 1 
       16 22239 1 1 26 LYS HG2  H  -7.580   9.680   1.980 1.00 . A D . 22 LYS HG2  1 1 
       16 22240 1 1 26 LYS HG3  H  -7.649   7.921   1.893 1.00 . A D . 22 LYS HG3  1 1 
       16 22241 1 1 26 LYS HZ1  H -10.213  10.182  -1.956 1.00 . A D . 22 LYS HZ1  1 1 
       16 22242 1 1 26 LYS HZ2  H  -8.578   9.763  -2.155 1.00 . A D . 22 LYS HZ2  1 1 
       16 22243 1 1 26 LYS HZ3  H  -9.018  11.388  -1.937 1.00 . A D . 22 LYS HZ3  1 1 
       16 22244 1 1 26 LYS N    N  -8.402   7.661   4.393 1.00 . A D . 22 LYS N    1 1 
       16 22245 1 1 26 LYS NZ   N  -9.238  10.405  -1.657 1.00 . A D . 22 LYS NZ   1 1 
       16 22246 1 1 26 LYS O    O -10.770  10.178   5.207 1.00 . A D . 22 LYS O    1 1 
       16 22247 1 1 27 GLY C    C -13.212   6.854   5.981 1.00 . A D . 23 GLY C    1 1 
       16 22248 1 1 27 GLY CA   C -12.439   8.143   5.815 1.00 . A D . 23 GLY CA   1 1 
       16 22249 1 1 27 GLY H    H -10.947   7.115   4.761 1.00 . A D . 23 GLY H    1 1 
       16 22250 1 1 27 GLY HA2  H -12.196   8.528   6.797 1.00 . A D . 23 GLY HA2  1 1 
       16 22251 1 1 27 GLY HA3  H -13.059   8.857   5.286 1.00 . A D . 23 GLY HA3  1 1 
       16 22252 1 1 27 GLY N    N -11.207   7.986   5.081 1.00 . A D . 23 GLY N    1 1 
       16 22253 1 1 27 GLY O    O -12.966   6.104   6.923 1.00 . A D . 23 GLY O    1 1 
       16 22254 1 1 28 LYS C    C -14.111   4.162   5.163 1.00 . A D . 24 LYS C    1 1 
       16 22255 1 1 28 LYS CA   C -14.985   5.394   5.120 1.00 . A D . 24 LYS CA   1 1 
       16 22256 1 1 28 LYS CB   C -15.882   5.338   3.893 1.00 . A D . 24 LYS CB   1 1 
       16 22257 1 1 28 LYS CD   C -18.098   4.485   3.075 1.00 . A D . 24 LYS CD   1 1 
       16 22258 1 1 28 LYS CE   C -17.749   4.663   1.607 1.00 . A D . 24 LYS CE   1 1 
       16 22259 1 1 28 LYS CG   C -16.878   4.196   3.923 1.00 . A D . 24 LYS CG   1 1 
       16 22260 1 1 28 LYS H    H -14.302   7.251   4.350 1.00 . A D . 24 LYS H    1 1 
       16 22261 1 1 28 LYS HA   H -15.601   5.434   6.006 1.00 . A D . 24 LYS HA   1 1 
       16 22262 1 1 28 LYS HB2  H -16.411   6.271   3.806 1.00 . A D . 24 LYS HB2  1 1 
       16 22263 1 1 28 LYS HB3  H -15.241   5.187   3.008 1.00 . A D . 24 LYS HB3  1 1 
       16 22264 1 1 28 LYS HD2  H -18.798   3.668   3.173 1.00 . A D . 24 LYS HD2  1 1 
       16 22265 1 1 28 LYS HD3  H -18.551   5.395   3.440 1.00 . A D . 24 LYS HD3  1 1 
       16 22266 1 1 28 LYS HE2  H -18.666   4.782   1.045 1.00 . A D . 24 LYS HE2  1 1 
       16 22267 1 1 28 LYS HE3  H -17.145   5.551   1.494 1.00 . A D . 24 LYS HE3  1 1 
       16 22268 1 1 28 LYS HG2  H -16.391   3.322   3.520 1.00 . A D . 24 LYS HG2  1 1 
       16 22269 1 1 28 LYS HG3  H -17.183   4.012   4.943 1.00 . A D . 24 LYS HG3  1 1 
       16 22270 1 1 28 LYS HZ1  H -16.992   3.530   0.021 1.00 . A D . 24 LYS HZ1  1 1 
       16 22271 1 1 28 LYS HZ2  H -17.458   2.606   1.366 1.00 . A D . 24 LYS HZ2  1 1 
       16 22272 1 1 28 LYS HZ3  H -16.023   3.507   1.414 1.00 . A D . 24 LYS HZ3  1 1 
       16 22273 1 1 28 LYS N    N -14.155   6.602   5.072 1.00 . A D . 24 LYS N    1 1 
       16 22274 1 1 28 LYS NZ   N -17.005   3.498   1.068 1.00 . A D . 24 LYS NZ   1 1 
       16 22275 1 1 28 LYS O    O -14.340   3.229   5.921 1.00 . A D . 24 LYS O    1 1 
       16 22276 1 1 29 GLY C    C -10.762   3.621   4.124 1.00 . A D . 25 GLY C    1 1 
       16 22277 1 1 29 GLY CA   C -12.158   3.126   4.267 1.00 . A D . 25 GLY CA   1 1 
       16 22278 1 1 29 GLY H    H -12.988   4.971   3.781 1.00 . A D . 25 GLY H    1 1 
       16 22279 1 1 29 GLY HA2  H -12.222   2.546   5.163 1.00 . A D . 25 GLY HA2  1 1 
       16 22280 1 1 29 GLY HA3  H -12.391   2.507   3.431 1.00 . A D . 25 GLY HA3  1 1 
       16 22281 1 1 29 GLY N    N -13.099   4.196   4.342 1.00 . A D . 25 GLY N    1 1 
       16 22282 1 1 29 GLY O    O -10.519   4.692   3.566 1.00 . A D . 25 GLY O    1 1 
       16 22283 1 1 30 LYS C    C  -7.605   2.177   5.031 1.00 . A D . 26 LYS C    1 1 
       16 22284 1 1 30 LYS CA   C  -8.521   3.368   4.940 1.00 . A D . 26 LYS CA   1 1 
       16 22285 1 1 30 LYS CB   C  -8.455   4.210   6.175 1.00 . A D . 26 LYS CB   1 1 
       16 22286 1 1 30 LYS CD   C  -9.550   4.648   8.362 1.00 . A D . 26 LYS CD   1 1 
       16 22287 1 1 30 LYS CE   C -10.138   5.942   7.833 1.00 . A D . 26 LYS CE   1 1 
       16 22288 1 1 30 LYS CG   C  -9.353   3.657   7.239 1.00 . A D . 26 LYS CG   1 1 
       16 22289 1 1 30 LYS H    H -10.181   2.174   5.346 1.00 . A D . 26 LYS H    1 1 
       16 22290 1 1 30 LYS HA   H  -8.264   3.970   4.088 1.00 . A D . 26 LYS HA   1 1 
       16 22291 1 1 30 LYS HB2  H  -7.444   4.204   6.542 1.00 . A D . 26 LYS HB2  1 1 
       16 22292 1 1 30 LYS HB3  H  -8.763   5.221   5.946 1.00 . A D . 26 LYS HB3  1 1 
       16 22293 1 1 30 LYS HD2  H -10.222   4.225   9.096 1.00 . A D . 26 LYS HD2  1 1 
       16 22294 1 1 30 LYS HD3  H  -8.593   4.856   8.818 1.00 . A D . 26 LYS HD3  1 1 
       16 22295 1 1 30 LYS HE2  H  -9.387   6.440   7.235 1.00 . A D . 26 LYS HE2  1 1 
       16 22296 1 1 30 LYS HE3  H -10.995   5.703   7.206 1.00 . A D . 26 LYS HE3  1 1 
       16 22297 1 1 30 LYS HG2  H -10.308   3.430   6.778 1.00 . A D . 26 LYS HG2  1 1 
       16 22298 1 1 30 LYS HG3  H  -8.914   2.745   7.630 1.00 . A D . 26 LYS HG3  1 1 
       16 22299 1 1 30 LYS HZ1  H -11.540   6.637   9.224 1.00 . A D . 26 LYS HZ1  1 1 
       16 22300 1 1 30 LYS HZ2  H -10.510   7.848   8.624 1.00 . A D . 26 LYS HZ2  1 1 
       16 22301 1 1 30 LYS HZ3  H  -9.932   6.725   9.764 1.00 . A D . 26 LYS HZ3  1 1 
       16 22302 1 1 30 LYS N    N  -9.878   2.935   4.800 1.00 . A D . 26 LYS N    1 1 
       16 22303 1 1 30 LYS NZ   N -10.556   6.851   8.932 1.00 . A D . 26 LYS NZ   1 1 
       16 22304 1 1 30 LYS O    O  -8.063   1.079   5.311 1.00 . A D . 26 LYS O    1 1 
       16 22305 1 1 31 LEU C    C  -4.059   1.703   5.395 1.00 . A D . 27 LEU C    1 1 
       16 22306 1 1 31 LEU CA   C  -5.389   1.284   4.764 1.00 . A D . 27 LEU CA   1 1 
       16 22307 1 1 31 LEU CB   C  -5.198   0.777   3.350 1.00 . A D . 27 LEU CB   1 1 
       16 22308 1 1 31 LEU CD1  C  -4.272  -1.476   3.994 1.00 . A D . 27 LEU CD1  1 1 
       16 22309 1 1 31 LEU CD2  C  -3.928  -0.598   1.686 1.00 . A D . 27 LEU CD2  1 1 
       16 22310 1 1 31 LEU CG   C  -4.063  -0.225   3.153 1.00 . A D . 27 LEU CG   1 1 
       16 22311 1 1 31 LEU H    H  -6.033   3.275   4.505 1.00 . A D . 27 LEU H    1 1 
       16 22312 1 1 31 LEU HA   H  -5.828   0.485   5.339 1.00 . A D . 27 LEU HA   1 1 
       16 22313 1 1 31 LEU HB2  H  -6.132   0.295   3.062 1.00 . A D . 27 LEU HB2  1 1 
       16 22314 1 1 31 LEU HB3  H  -5.018   1.631   2.699 1.00 . A D . 27 LEU HB3  1 1 
       16 22315 1 1 31 LEU HD11 H  -4.118  -2.349   3.380 1.00 . A D . 27 LEU HD11 1 1 
       16 22316 1 1 31 LEU HD12 H  -5.279  -1.483   4.386 1.00 . A D . 27 LEU HD12 1 1 
       16 22317 1 1 31 LEU HD13 H  -3.565  -1.481   4.811 1.00 . A D . 27 LEU HD13 1 1 
       16 22318 1 1 31 LEU HD21 H  -2.890  -0.540   1.395 1.00 . A D . 27 LEU HD21 1 1 
       16 22319 1 1 31 LEU HD22 H  -4.510   0.085   1.085 1.00 . A D . 27 LEU HD22 1 1 
       16 22320 1 1 31 LEU HD23 H  -4.288  -1.605   1.537 1.00 . A D . 27 LEU HD23 1 1 
       16 22321 1 1 31 LEU HG   H  -3.144   0.250   3.466 1.00 . A D . 27 LEU HG   1 1 
       16 22322 1 1 31 LEU N    N  -6.336   2.377   4.756 1.00 . A D . 27 LEU N    1 1 
       16 22323 1 1 31 LEU O    O  -3.660   2.864   5.314 1.00 . A D . 27 LEU O    1 1 
       16 22324 1 1 32 SER C    C  -1.213  -0.196   6.463 1.00 . A D . 28 SER C    1 1 
       16 22325 1 1 32 SER CA   C  -2.127   0.997   6.698 1.00 . A D . 28 SER CA   1 1 
       16 22326 1 1 32 SER CB   C  -2.346   1.178   8.201 1.00 . A D . 28 SER CB   1 1 
       16 22327 1 1 32 SER H    H  -3.781  -0.147   6.073 1.00 . A D . 28 SER H    1 1 
       16 22328 1 1 32 SER HA   H  -1.682   1.888   6.280 1.00 . A D . 28 SER HA   1 1 
       16 22329 1 1 32 SER HB2  H  -3.126   1.907   8.372 1.00 . A D . 28 SER HB2  1 1 
       16 22330 1 1 32 SER HB3  H  -2.646   0.223   8.624 1.00 . A D . 28 SER HB3  1 1 
       16 22331 1 1 32 SER HG   H  -1.263   2.522   9.138 1.00 . A D . 28 SER HG   1 1 
       16 22332 1 1 32 SER N    N  -3.396   0.754   6.035 1.00 . A D . 28 SER N    1 1 
       16 22333 1 1 32 SER O    O  -1.687  -1.321   6.416 1.00 . A D . 28 SER O    1 1 
       16 22334 1 1 32 SER OG   O  -1.157   1.604   8.851 1.00 . A D . 28 SER OG   1 1 
       16 22335 1 1 33 LEU C    C   2.301  -0.930   7.058 1.00 . A D . 29 LEU C    1 1 
       16 22336 1 1 33 LEU CA   C   1.010  -1.104   6.264 1.00 . A D . 29 LEU CA   1 1 
       16 22337 1 1 33 LEU CB   C   1.269  -1.456   4.806 1.00 . A D . 29 LEU CB   1 1 
       16 22338 1 1 33 LEU CD1  C   2.433   0.626   4.149 1.00 . A D . 29 LEU CD1  1 1 
       16 22339 1 1 33 LEU CD2  C   1.146  -0.676   2.441 1.00 . A D . 29 LEU CD2  1 1 
       16 22340 1 1 33 LEU CG   C   1.241  -0.266   3.900 1.00 . A D . 29 LEU CG   1 1 
       16 22341 1 1 33 LEU H    H   0.444   0.934   6.492 1.00 . A D . 29 LEU H    1 1 
       16 22342 1 1 33 LEU HA   H   0.484  -1.925   6.680 1.00 . A D . 29 LEU HA   1 1 
       16 22343 1 1 33 LEU HB2  H   2.248  -1.926   4.733 1.00 . A D . 29 LEU HB2  1 1 
       16 22344 1 1 33 LEU HB3  H   0.505  -2.157   4.478 1.00 . A D . 29 LEU HB3  1 1 
       16 22345 1 1 33 LEU HD11 H   3.044   0.665   3.262 1.00 . A D . 29 LEU HD11 1 1 
       16 22346 1 1 33 LEU HD12 H   3.008   0.227   4.972 1.00 . A D . 29 LEU HD12 1 1 
       16 22347 1 1 33 LEU HD13 H   2.089   1.618   4.398 1.00 . A D . 29 LEU HD13 1 1 
       16 22348 1 1 33 LEU HD21 H   1.691  -1.595   2.289 1.00 . A D . 29 LEU HD21 1 1 
       16 22349 1 1 33 LEU HD22 H   1.570   0.101   1.822 1.00 . A D . 29 LEU HD22 1 1 
       16 22350 1 1 33 LEU HD23 H   0.110  -0.822   2.174 1.00 . A D . 29 LEU HD23 1 1 
       16 22351 1 1 33 LEU HG   H   0.355   0.282   4.161 1.00 . A D . 29 LEU HG   1 1 
       16 22352 1 1 33 LEU N    N   0.092   0.020   6.392 1.00 . A D . 29 LEU N    1 1 
       16 22353 1 1 33 LEU O    O   2.818   0.179   7.211 1.00 . A D . 29 LEU O    1 1 
       16 22354 1 1 34 SER C    C   4.703  -3.433   8.163 1.00 . A D . 30 SER C    1 1 
       16 22355 1 1 34 SER CA   C   3.997  -2.095   8.387 1.00 . A D . 30 SER CA   1 1 
       16 22356 1 1 34 SER CB   C   3.651  -1.925   9.869 1.00 . A D . 30 SER CB   1 1 
       16 22357 1 1 34 SER H    H   2.302  -2.886   7.418 1.00 . A D . 30 SER H    1 1 
       16 22358 1 1 34 SER HA   H   4.649  -1.291   8.071 1.00 . A D . 30 SER HA   1 1 
       16 22359 1 1 34 SER HB2  H   3.013  -2.739  10.183 1.00 . A D . 30 SER HB2  1 1 
       16 22360 1 1 34 SER HB3  H   4.561  -1.940  10.452 1.00 . A D . 30 SER HB3  1 1 
       16 22361 1 1 34 SER HG   H   2.048  -0.782   9.825 1.00 . A D . 30 SER HG   1 1 
       16 22362 1 1 34 SER N    N   2.790  -2.046   7.577 1.00 . A D . 30 SER N    1 1 
       16 22363 1 1 34 SER O    O   4.333  -4.191   7.264 1.00 . A D . 30 SER O    1 1 
       16 22364 1 1 34 SER OG   O   2.974  -0.698  10.108 1.00 . A D . 30 SER OG   1 1 
       16 22365 1 1 35 MET C    C   6.965  -5.496  10.157 1.00 . A D . 31 MET C    1 1 
       16 22366 1 1 35 MET CA   C   6.461  -4.975   8.821 1.00 . A D . 31 MET CA   1 1 
       16 22367 1 1 35 MET CB   C   7.613  -4.792   7.821 1.00 . A D . 31 MET CB   1 1 
       16 22368 1 1 35 MET CE   C  10.539  -5.123   9.164 1.00 . A D . 31 MET CE   1 1 
       16 22369 1 1 35 MET CG   C   8.509  -3.586   8.093 1.00 . A D . 31 MET CG   1 1 
       16 22370 1 1 35 MET H    H   5.984  -3.090   9.662 1.00 . A D . 31 MET H    1 1 
       16 22371 1 1 35 MET HA   H   5.779  -5.717   8.420 1.00 . A D . 31 MET HA   1 1 
       16 22372 1 1 35 MET HB2  H   8.235  -5.686   7.851 1.00 . A D . 31 MET HB2  1 1 
       16 22373 1 1 35 MET HB3  H   7.189  -4.682   6.825 1.00 . A D . 31 MET HB3  1 1 
       16 22374 1 1 35 MET HE1  H   9.924  -5.958   8.859 1.00 . A D . 31 MET HE1  1 1 
       16 22375 1 1 35 MET HE2  H  11.132  -5.407  10.022 1.00 . A D . 31 MET HE2  1 1 
       16 22376 1 1 35 MET HE3  H  11.195  -4.844   8.352 1.00 . A D . 31 MET HE3  1 1 
       16 22377 1 1 35 MET HG2  H   9.179  -3.461   7.257 1.00 . A D . 31 MET HG2  1 1 
       16 22378 1 1 35 MET HG3  H   7.883  -2.706   8.178 1.00 . A D . 31 MET HG3  1 1 
       16 22379 1 1 35 MET N    N   5.719  -3.727   8.965 1.00 . A D . 31 MET N    1 1 
       16 22380 1 1 35 MET O    O   6.960  -4.785  11.162 1.00 . A D . 31 MET O    1 1 
       16 22381 1 1 35 MET SD   S   9.497  -3.735   9.592 1.00 . A D . 31 MET SD   1 1 
       16 22382 1 1 36 ASN C    C   9.010  -8.380  10.917 1.00 . A D . 32 ASN C    1 1 
       16 22383 1 1 36 ASN CA   C   7.919  -7.406  11.335 1.00 . A D . 32 ASN CA   1 1 
       16 22384 1 1 36 ASN CB   C   6.796  -8.167  12.054 1.00 . A D . 32 ASN CB   1 1 
       16 22385 1 1 36 ASN CG   C   7.222  -8.769  13.387 1.00 . A D . 32 ASN CG   1 1 
       16 22386 1 1 36 ASN H    H   7.373  -7.244   9.300 1.00 . A D . 32 ASN H    1 1 
       16 22387 1 1 36 ASN HA   H   8.334  -6.656  11.994 1.00 . A D . 32 ASN HA   1 1 
       16 22388 1 1 36 ASN HB2  H   5.972  -7.486  12.240 1.00 . A D . 32 ASN HB2  1 1 
       16 22389 1 1 36 ASN HB3  H   6.454  -8.974  11.411 1.00 . A D . 32 ASN HB3  1 1 
       16 22390 1 1 36 ASN HD21 H   8.989  -7.855  13.297 1.00 . A D . 32 ASN HD21 1 1 
       16 22391 1 1 36 ASN HD22 H   8.714  -8.835  14.705 1.00 . A D . 32 ASN HD22 1 1 
       16 22392 1 1 36 ASN N    N   7.398  -6.746  10.145 1.00 . A D . 32 ASN N    1 1 
       16 22393 1 1 36 ASN ND2  N   8.430  -8.455  13.840 1.00 . A D . 32 ASN ND2  1 1 
       16 22394 1 1 36 ASN O    O   8.719  -9.518  10.561 1.00 . A D . 32 ASN O    1 1 
       16 22395 1 1 36 ASN OD1  O   6.452  -9.493  14.017 1.00 . A D . 32 ASN OD1  1 1 
       16 22396 1 1 37 GLY C    C  11.163  -9.001   8.855 1.00 . A D . 33 GLY C    1 1 
       16 22397 1 1 37 GLY CA   C  11.328  -8.721  10.336 1.00 . A D . 33 GLY CA   1 1 
       16 22398 1 1 37 GLY H    H  10.401  -6.950  11.066 1.00 . A D . 33 GLY H    1 1 
       16 22399 1 1 37 GLY HA2  H  12.277  -8.210  10.496 1.00 . A D . 33 GLY HA2  1 1 
       16 22400 1 1 37 GLY HA3  H  11.330  -9.669  10.873 1.00 . A D . 33 GLY HA3  1 1 
       16 22401 1 1 37 GLY N    N  10.243  -7.897  10.849 1.00 . A D . 33 GLY N    1 1 
       16 22402 1 1 37 GLY O    O  11.393  -8.126   8.020 1.00 . A D . 33 GLY O    1 1 
       16 22403 1 1 38 ASN C    C   8.900 -10.623   6.901 1.00 . A D . 34 ASN C    1 1 
       16 22404 1 1 38 ASN CA   C  10.404 -10.560   7.141 1.00 . A D . 34 ASN CA   1 1 
       16 22405 1 1 38 ASN CB   C  11.027 -11.917   6.793 1.00 . A D . 34 ASN CB   1 1 
       16 22406 1 1 38 ASN CG   C  12.546 -11.923   6.822 1.00 . A D . 34 ASN CG   1 1 
       16 22407 1 1 38 ASN H    H  10.469 -10.833   9.245 1.00 . A D . 34 ASN H    1 1 
       16 22408 1 1 38 ASN HA   H  10.830  -9.801   6.502 1.00 . A D . 34 ASN HA   1 1 
       16 22409 1 1 38 ASN HB2  H  10.677 -12.655   7.498 1.00 . A D . 34 ASN HB2  1 1 
       16 22410 1 1 38 ASN HB3  H  10.704 -12.203   5.800 1.00 . A D . 34 ASN HB3  1 1 
       16 22411 1 1 38 ASN HD21 H  12.598  -9.965   7.183 1.00 . A D . 34 ASN HD21 1 1 
       16 22412 1 1 38 ASN HD22 H  14.144 -10.759   7.062 1.00 . A D . 34 ASN HD22 1 1 
       16 22413 1 1 38 ASN N    N  10.689 -10.195   8.527 1.00 . A D . 34 ASN N    1 1 
       16 22414 1 1 38 ASN ND2  N  13.156 -10.766   7.045 1.00 . A D . 34 ASN ND2  1 1 
       16 22415 1 1 38 ASN O    O   8.436 -11.256   5.950 1.00 . A D . 34 ASN O    1 1 
       16 22416 1 1 38 ASN OD1  O  13.171 -12.965   6.623 1.00 . A D . 34 ASN OD1  1 1 
       16 22417 1 1 39 GLN C    C   6.124  -8.815   7.128 1.00 . A D . 35 GLN C    1 1 
       16 22418 1 1 39 GLN CA   C   6.681 -10.091   7.733 1.00 . A D . 35 GLN CA   1 1 
       16 22419 1 1 39 GLN CB   C   6.082 -10.278   9.126 1.00 . A D . 35 GLN CB   1 1 
       16 22420 1 1 39 GLN CD   C   4.269 -11.877   8.383 1.00 . A D . 35 GLN CD   1 1 
       16 22421 1 1 39 GLN CG   C   4.593 -10.599   9.128 1.00 . A D . 35 GLN CG   1 1 
       16 22422 1 1 39 GLN H    H   8.556  -9.592   8.578 1.00 . A D . 35 GLN H    1 1 
       16 22423 1 1 39 GLN HA   H   6.409 -10.930   7.111 1.00 . A D . 35 GLN HA   1 1 
       16 22424 1 1 39 GLN HB2  H   6.604 -11.078   9.631 1.00 . A D . 35 GLN HB2  1 1 
       16 22425 1 1 39 GLN HB3  H   6.225  -9.355   9.678 1.00 . A D . 35 GLN HB3  1 1 
       16 22426 1 1 39 GLN HE21 H   3.043 -10.891   7.163 1.00 . A D . 35 GLN HE21 1 1 
       16 22427 1 1 39 GLN HE22 H   3.198 -12.600   6.871 1.00 . A D . 35 GLN HE22 1 1 
       16 22428 1 1 39 GLN HG2  H   4.261 -10.705  10.151 1.00 . A D . 35 GLN HG2  1 1 
       16 22429 1 1 39 GLN HG3  H   4.060  -9.782   8.661 1.00 . A D . 35 GLN HG3  1 1 
       16 22430 1 1 39 GLN N    N   8.134 -10.031   7.809 1.00 . A D . 35 GLN N    1 1 
       16 22431 1 1 39 GLN NE2  N   3.419 -11.779   7.372 1.00 . A D . 35 GLN NE2  1 1 
       16 22432 1 1 39 GLN O    O   6.716  -7.744   7.259 1.00 . A D . 35 GLN O    1 1 
       16 22433 1 1 39 GLN OE1  O   4.772 -12.946   8.721 1.00 . A D . 35 GLN OE1  1 1 
       16 22434 1 1 40 LEU C    C   2.888  -7.625   6.786 1.00 . A D . 36 LEU C    1 1 
       16 22435 1 1 40 LEU CA   C   4.215  -7.763   6.065 1.00 . A D . 36 LEU CA   1 1 
       16 22436 1 1 40 LEU CB   C   4.072  -7.903   4.548 1.00 . A D . 36 LEU CB   1 1 
       16 22437 1 1 40 LEU CD1  C   1.753  -7.068   3.999 1.00 . A D . 36 LEU CD1  1 1 
       16 22438 1 1 40 LEU CD2  C   3.610  -5.437   4.149 1.00 . A D . 36 LEU CD2  1 1 
       16 22439 1 1 40 LEU CG   C   3.237  -6.862   3.772 1.00 . A D . 36 LEU CG   1 1 
       16 22440 1 1 40 LEU H    H   4.476  -9.785   6.584 1.00 . A D . 36 LEU H    1 1 
       16 22441 1 1 40 LEU HA   H   4.816  -6.891   6.282 1.00 . A D . 36 LEU HA   1 1 
       16 22442 1 1 40 LEU HB2  H   5.075  -7.870   4.151 1.00 . A D . 36 LEU HB2  1 1 
       16 22443 1 1 40 LEU HB3  H   3.646  -8.887   4.348 1.00 . A D . 36 LEU HB3  1 1 
       16 22444 1 1 40 LEU HD11 H   1.235  -6.132   3.858 1.00 . A D . 36 LEU HD11 1 1 
       16 22445 1 1 40 LEU HD12 H   1.588  -7.422   5.007 1.00 . A D . 36 LEU HD12 1 1 
       16 22446 1 1 40 LEU HD13 H   1.379  -7.798   3.296 1.00 . A D . 36 LEU HD13 1 1 
       16 22447 1 1 40 LEU HD21 H   3.732  -5.362   5.219 1.00 . A D . 36 LEU HD21 1 1 
       16 22448 1 1 40 LEU HD22 H   2.820  -4.769   3.833 1.00 . A D . 36 LEU HD22 1 1 
       16 22449 1 1 40 LEU HD23 H   4.532  -5.163   3.658 1.00 . A D . 36 LEU HD23 1 1 
       16 22450 1 1 40 LEU HG   H   3.436  -6.984   2.708 1.00 . A D . 36 LEU HG   1 1 
       16 22451 1 1 40 LEU N    N   4.929  -8.917   6.574 1.00 . A D . 36 LEU N    1 1 
       16 22452 1 1 40 LEU O    O   2.287  -8.619   7.199 1.00 . A D . 36 LEU O    1 1 
       16 22453 1 1 41 LYS C    C   0.544  -5.007   7.281 1.00 . A D . 37 LYS C    1 1 
       16 22454 1 1 41 LYS CA   C   1.404  -6.081   7.928 1.00 . A D . 37 LYS CA   1 1 
       16 22455 1 1 41 LYS CB   C   1.930  -5.554   9.258 1.00 . A D . 37 LYS CB   1 1 
       16 22456 1 1 41 LYS CD   C   2.147  -7.681  10.568 1.00 . A D . 37 LYS CD   1 1 
       16 22457 1 1 41 LYS CE   C   3.086  -8.562  11.367 1.00 . A D . 37 LYS CE   1 1 
       16 22458 1 1 41 LYS CG   C   2.886  -6.507   9.950 1.00 . A D . 37 LYS CG   1 1 
       16 22459 1 1 41 LYS H    H   3.142  -5.653   6.825 1.00 . A D . 37 LYS H    1 1 
       16 22460 1 1 41 LYS HA   H   0.830  -6.981   8.089 1.00 . A D . 37 LYS HA   1 1 
       16 22461 1 1 41 LYS HB2  H   2.453  -4.616   9.078 1.00 . A D . 37 LYS HB2  1 1 
       16 22462 1 1 41 LYS HB3  H   1.084  -5.377   9.922 1.00 . A D . 37 LYS HB3  1 1 
       16 22463 1 1 41 LYS HD2  H   1.372  -7.306  11.220 1.00 . A D . 37 LYS HD2  1 1 
       16 22464 1 1 41 LYS HD3  H   1.706  -8.268   9.778 1.00 . A D . 37 LYS HD3  1 1 
       16 22465 1 1 41 LYS HE2  H   3.800  -8.997  10.689 1.00 . A D . 37 LYS HE2  1 1 
       16 22466 1 1 41 LYS HE3  H   3.604  -7.950  12.094 1.00 . A D . 37 LYS HE3  1 1 
       16 22467 1 1 41 LYS HG2  H   3.590  -6.887   9.204 1.00 . A D . 37 LYS HG2  1 1 
       16 22468 1 1 41 LYS HG3  H   3.423  -5.974  10.723 1.00 . A D . 37 LYS HG3  1 1 
       16 22469 1 1 41 LYS HZ1  H   1.377  -9.716  11.740 1.00 . A D . 37 LYS HZ1  1 1 
       16 22470 1 1 41 LYS HZ2  H   2.360  -9.463  13.105 1.00 . A D . 37 LYS HZ2  1 1 
       16 22471 1 1 41 LYS HZ3  H   2.840 -10.572  11.909 1.00 . A D . 37 LYS HZ3  1 1 
       16 22472 1 1 41 LYS N    N   2.541  -6.386   7.084 1.00 . A D . 37 LYS N    1 1 
       16 22473 1 1 41 LYS NZ   N   2.366  -9.653  12.076 1.00 . A D . 37 LYS NZ   1 1 
       16 22474 1 1 41 LYS O    O   1.019  -3.907   7.050 1.00 . A D . 37 LYS O    1 1 
       16 22475 1 1 42 ALA C    C  -2.887  -4.179   7.393 1.00 . A D . 38 ALA C    1 1 
       16 22476 1 1 42 ALA CA   C  -1.623  -4.255   6.553 1.00 . A D . 38 ALA CA   1 1 
       16 22477 1 1 42 ALA CB   C  -1.967  -4.530   5.104 1.00 . A D . 38 ALA CB   1 1 
       16 22478 1 1 42 ALA H    H  -1.094  -6.148   7.326 1.00 . A D . 38 ALA H    1 1 
       16 22479 1 1 42 ALA HA   H  -1.108  -3.297   6.604 1.00 . A D . 38 ALA HA   1 1 
       16 22480 1 1 42 ALA HB1  H  -2.973  -4.923   5.043 1.00 . A D . 38 ALA HB1  1 1 
       16 22481 1 1 42 ALA HB2  H  -1.272  -5.250   4.699 1.00 . A D . 38 ALA HB2  1 1 
       16 22482 1 1 42 ALA HB3  H  -1.904  -3.611   4.539 1.00 . A D . 38 ALA HB3  1 1 
       16 22483 1 1 42 ALA N    N  -0.730  -5.276   7.071 1.00 . A D . 38 ALA N    1 1 
       16 22484 1 1 42 ALA O    O  -3.455  -5.203   7.771 1.00 . A D . 38 ALA O    1 1 
       16 22485 1 1 43 THR C    C  -5.448  -1.705   7.738 1.00 . A D . 39 THR C    1 1 
       16 22486 1 1 43 THR CA   C  -4.554  -2.741   8.413 1.00 . A D . 39 THR CA   1 1 
       16 22487 1 1 43 THR CB   C  -4.227  -2.308   9.838 1.00 . A D . 39 THR CB   1 1 
       16 22488 1 1 43 THR CG2  C  -3.715  -3.427  10.718 1.00 . A D . 39 THR CG2  1 1 
       16 22489 1 1 43 THR H    H  -2.845  -2.189   7.299 1.00 . A D . 39 THR H    1 1 
       16 22490 1 1 43 THR HA   H  -5.089  -3.680   8.451 1.00 . A D . 39 THR HA   1 1 
       16 22491 1 1 43 THR HB   H  -5.135  -1.924  10.282 1.00 . A D . 39 THR HB   1 1 
       16 22492 1 1 43 THR HG1  H  -2.425  -1.603   9.499 1.00 . A D . 39 THR HG1  1 1 
       16 22493 1 1 43 THR HG21 H  -3.335  -3.015  11.643 1.00 . A D . 39 THR HG21 1 1 
       16 22494 1 1 43 THR HG22 H  -2.923  -3.955  10.208 1.00 . A D . 39 THR HG22 1 1 
       16 22495 1 1 43 THR HG23 H  -4.522  -4.112  10.936 1.00 . A D . 39 THR HG23 1 1 
       16 22496 1 1 43 THR N    N  -3.337  -2.965   7.653 1.00 . A D . 39 THR N    1 1 
       16 22497 1 1 43 THR O    O  -5.080  -0.547   7.587 1.00 . A D . 39 THR O    1 1 
       16 22498 1 1 43 THR OG1  O  -3.261  -1.269   9.845 1.00 . A D . 39 THR OG1  1 1 
       16 22499 1 1 44 SER C    C  -8.732  -1.004   7.914 1.00 . A D . 40 SER C    1 1 
       16 22500 1 1 44 SER CA   C  -7.667  -1.231   6.876 1.00 . A D . 40 SER CA   1 1 
       16 22501 1 1 44 SER CB   C  -8.256  -1.856   5.639 1.00 . A D . 40 SER CB   1 1 
       16 22502 1 1 44 SER H    H  -6.909  -3.034   7.665 1.00 . A D . 40 SER H    1 1 
       16 22503 1 1 44 SER HA   H  -7.219  -0.280   6.597 1.00 . A D . 40 SER HA   1 1 
       16 22504 1 1 44 SER HB2  H  -8.758  -2.773   5.900 1.00 . A D . 40 SER HB2  1 1 
       16 22505 1 1 44 SER HB3  H  -8.959  -1.166   5.187 1.00 . A D . 40 SER HB3  1 1 
       16 22506 1 1 44 SER HG   H  -7.602  -2.443   3.886 1.00 . A D . 40 SER HG   1 1 
       16 22507 1 1 44 SER N    N  -6.656  -2.116   7.434 1.00 . A D . 40 SER N    1 1 
       16 22508 1 1 44 SER O    O  -9.173  -1.942   8.574 1.00 . A D . 40 SER O    1 1 
       16 22509 1 1 44 SER OG   O  -7.223  -2.126   4.715 1.00 . A D . 40 SER OG   1 1 
       16 22510 1 1 45 SER C    C -11.396   0.677   8.712 1.00 . A D . 41 SER C    1 1 
       16 22511 1 1 45 SER CA   C  -9.974   0.544   9.234 1.00 . A D . 41 SER CA   1 1 
       16 22512 1 1 45 SER CB   C  -9.533   1.802   9.987 1.00 . A D . 41 SER CB   1 1 
       16 22513 1 1 45 SER H    H  -8.610   0.964   7.650 1.00 . A D . 41 SER H    1 1 
       16 22514 1 1 45 SER HA   H  -9.944  -0.299   9.914 1.00 . A D . 41 SER HA   1 1 
       16 22515 1 1 45 SER HB2  H  -8.530   1.659  10.363 1.00 . A D . 41 SER HB2  1 1 
       16 22516 1 1 45 SER HB3  H  -9.544   2.643   9.312 1.00 . A D . 41 SER HB3  1 1 
       16 22517 1 1 45 SER HG   H  -9.923   2.652  11.718 1.00 . A D . 41 SER HG   1 1 
       16 22518 1 1 45 SER N    N  -9.058   0.241   8.150 1.00 . A D . 41 SER N    1 1 
       16 22519 1 1 45 SER O    O -11.607   0.838   7.498 1.00 . A D . 41 SER O    1 1 
       16 22520 1 1 45 SER OG   O -10.389   2.086  11.081 1.00 . A D . 41 SER OG   1 1 
       16 22521 1 1 46 ASN C    C -14.073  -1.084   8.784 1.00 . A D . 42 ASN C    1 1 
       16 22522 1 1 46 ASN CA   C -13.771   0.303   9.332 1.00 . A D . 42 ASN CA   1 1 
       16 22523 1 1 46 ASN CB   C -14.266   1.403   8.395 1.00 . A D . 42 ASN CB   1 1 
       16 22524 1 1 46 ASN CG   C -14.181   2.764   9.053 1.00 . A D . 42 ASN CG   1 1 
       16 22525 1 1 46 ASN H    H -12.045   0.188  10.535 1.00 . A D . 42 ASN H    1 1 
       16 22526 1 1 46 ASN HA   H -14.293   0.401  10.274 1.00 . A D . 42 ASN HA   1 1 
       16 22527 1 1 46 ASN HB2  H -13.641   1.415   7.495 1.00 . A D . 42 ASN HB2  1 1 
       16 22528 1 1 46 ASN HB3  H -15.315   1.207   8.134 1.00 . A D . 42 ASN HB3  1 1 
       16 22529 1 1 46 ASN HD21 H -12.841   3.351   7.706 1.00 . A D . 42 ASN HD21 1 1 
       16 22530 1 1 46 ASN HD22 H -13.277   4.532   8.917 1.00 . A D . 42 ASN HD22 1 1 
       16 22531 1 1 46 ASN N    N -12.341   0.426   9.630 1.00 . A D . 42 ASN N    1 1 
       16 22532 1 1 46 ASN ND2  N -13.350   3.635   8.506 1.00 . A D . 42 ASN ND2  1 1 
       16 22533 1 1 46 ASN O    O -15.209  -1.389   8.425 1.00 . A D . 42 ASN O    1 1 
       16 22534 1 1 46 ASN OD1  O -14.842   3.021  10.061 1.00 . A D . 42 ASN OD1  1 1 
       16 22535 1 1 47 ALA C    C -13.955  -3.709   7.357 1.00 . A D . 43 ALA C    1 1 
       16 22536 1 1 47 ALA CA   C -13.209  -3.392   8.653 1.00 . A D . 43 ALA CA   1 1 
       16 22537 1 1 47 ALA CB   C -13.883  -4.072   9.834 1.00 . A D . 43 ALA CB   1 1 
       16 22538 1 1 47 ALA H    H -12.248  -1.651   9.347 1.00 . A D . 43 ALA H    1 1 
       16 22539 1 1 47 ALA HA   H -12.210  -3.801   8.579 1.00 . A D . 43 ALA HA   1 1 
       16 22540 1 1 47 ALA HB1  H -13.284  -4.913  10.152 1.00 . A D . 43 ALA HB1  1 1 
       16 22541 1 1 47 ALA HB2  H -14.864  -4.418   9.540 1.00 . A D . 43 ALA HB2  1 1 
       16 22542 1 1 47 ALA HB3  H -13.974  -3.368  10.648 1.00 . A D . 43 ALA HB3  1 1 
       16 22543 1 1 47 ALA N    N -13.074  -1.961   8.918 1.00 . A D . 43 ALA N    1 1 
       16 22544 1 1 47 ALA O    O -14.850  -4.555   7.345 1.00 . A D . 43 ALA O    1 1 
       16 22545 1 1 48 GLY C    C -14.868  -2.519   4.290 1.00 . A D . 44 GLY C    1 1 
       16 22546 1 1 48 GLY CA   C -14.020  -3.571   4.962 1.00 . A D . 44 GLY CA   1 1 
       16 22547 1 1 48 GLY H    H -12.690  -2.596   6.281 1.00 . A D . 44 GLY H    1 1 
       16 22548 1 1 48 GLY HA2  H -13.183  -3.803   4.298 1.00 . A D . 44 GLY HA2  1 1 
       16 22549 1 1 48 GLY HA3  H -14.630  -4.463   5.115 1.00 . A D . 44 GLY HA3  1 1 
       16 22550 1 1 48 GLY N    N -13.481  -3.167   6.242 1.00 . A D . 44 GLY N    1 1 
       16 22551 1 1 48 GLY O    O -15.759  -2.854   3.515 1.00 . A D . 44 GLY O    1 1 
       16 22552 1 1 49 TYR C    C -14.114   0.454   2.778 1.00 . A D . 45 TYR C    1 1 
       16 22553 1 1 49 TYR CA   C -15.137  -0.197   3.686 1.00 . A D . 45 TYR CA   1 1 
       16 22554 1 1 49 TYR CB   C -15.779   0.866   4.589 1.00 . A D . 45 TYR CB   1 1 
       16 22555 1 1 49 TYR CD1  C -18.171   1.164   5.431 1.00 . A D . 45 TYR CD1  1 1 
       16 22556 1 1 49 TYR CD2  C -17.020  -0.843   6.004 1.00 . A D . 45 TYR CD2  1 1 
       16 22557 1 1 49 TYR CE1  C -19.284   0.722   6.116 1.00 . A D . 45 TYR CE1  1 1 
       16 22558 1 1 49 TYR CE2  C -18.131  -1.286   6.692 1.00 . A D . 45 TYR CE2  1 1 
       16 22559 1 1 49 TYR CG   C -17.010   0.388   5.358 1.00 . A D . 45 TYR CG   1 1 
       16 22560 1 1 49 TYR CZ   C -19.259  -0.502   6.743 1.00 . A D . 45 TYR CZ   1 1 
       16 22561 1 1 49 TYR H    H -13.710  -1.054   4.980 1.00 . A D . 45 TYR H    1 1 
       16 22562 1 1 49 TYR HA   H -15.906  -0.648   3.073 1.00 . A D . 45 TYR HA   1 1 
       16 22563 1 1 49 TYR HB2  H -15.040   1.205   5.316 1.00 . A D . 45 TYR HB2  1 1 
       16 22564 1 1 49 TYR HB3  H -16.074   1.704   3.962 1.00 . A D . 45 TYR HB3  1 1 
       16 22565 1 1 49 TYR HD1  H -18.200   2.129   4.943 1.00 . A D . 45 TYR HD1  1 1 
       16 22566 1 1 49 TYR HD2  H -16.135  -1.461   5.966 1.00 . A D . 45 TYR HD2  1 1 
       16 22567 1 1 49 TYR HE1  H -20.170   1.340   6.158 1.00 . A D . 45 TYR HE1  1 1 
       16 22568 1 1 49 TYR HE2  H -18.111  -2.247   7.186 1.00 . A D . 45 TYR HE2  1 1 
       16 22569 1 1 49 TYR HH   H -20.511  -0.386   8.201 1.00 . A D . 45 TYR HH   1 1 
       16 22570 1 1 49 TYR N    N -14.501  -1.261   4.447 1.00 . A D . 45 TYR N    1 1 
       16 22571 1 1 49 TYR O    O -12.914   0.408   3.055 1.00 . A D . 45 TYR O    1 1 
       16 22572 1 1 49 TYR OH   O -20.368  -0.946   7.421 1.00 . A D . 45 TYR OH   1 1 
       16 22573 1 1 50 GLY C    C -13.649   3.266   1.164 1.00 . A D . 46 GLY C    1 1 
       16 22574 1 1 50 GLY CA   C -13.689   1.803   0.833 1.00 . A D . 46 GLY CA   1 1 
       16 22575 1 1 50 GLY H    H -15.555   1.128   1.572 1.00 . A D . 46 GLY H    1 1 
       16 22576 1 1 50 GLY HA2  H -12.695   1.392   0.940 1.00 . A D . 46 GLY HA2  1 1 
       16 22577 1 1 50 GLY HA3  H -14.025   1.684  -0.184 1.00 . A D . 46 GLY HA3  1 1 
       16 22578 1 1 50 GLY N    N -14.586   1.097   1.724 1.00 . A D . 46 GLY N    1 1 
       16 22579 1 1 50 GLY O    O -14.381   3.697   2.039 1.00 . A D . 46 GLY O    1 1 
       16 22580 1 1 51 ILE C    C -13.941   6.151   0.863 1.00 . A D . 47 ILE C    1 1 
       16 22581 1 1 51 ILE CA   C -12.616   5.446   0.759 1.00 . A D . 47 ILE CA   1 1 
       16 22582 1 1 51 ILE CB   C -11.912   6.099  -0.405 1.00 . A D . 47 ILE CB   1 1 
       16 22583 1 1 51 ILE CD1  C  -9.665   5.369   0.486 1.00 . A D . 47 ILE CD1  1 1 
       16 22584 1 1 51 ILE CG1  C -10.617   5.384  -0.685 1.00 . A D . 47 ILE CG1  1 1 
       16 22585 1 1 51 ILE CG2  C -11.671   7.576  -0.135 1.00 . A D . 47 ILE CG2  1 1 
       16 22586 1 1 51 ILE H    H -12.217   3.596  -0.185 1.00 . A D . 47 ILE H    1 1 
       16 22587 1 1 51 ILE HA   H -12.019   5.593   1.642 1.00 . A D . 47 ILE HA   1 1 
       16 22588 1 1 51 ILE HB   H -12.561   6.013  -1.260 1.00 . A D . 47 ILE HB   1 1 
       16 22589 1 1 51 ILE HD11 H -10.086   4.767   1.280 1.00 . A D . 47 ILE HD11 1 1 
       16 22590 1 1 51 ILE HD12 H  -9.510   6.377   0.840 1.00 . A D . 47 ILE HD12 1 1 
       16 22591 1 1 51 ILE HD13 H  -8.720   4.945   0.176 1.00 . A D . 47 ILE HD13 1 1 
       16 22592 1 1 51 ILE HG12 H -10.825   4.353  -0.956 1.00 . A D . 47 ILE HG12 1 1 
       16 22593 1 1 51 ILE HG13 H -10.141   5.882  -1.500 1.00 . A D . 47 ILE HG13 1 1 
       16 22594 1 1 51 ILE HG21 H -11.125   8.011  -0.957 1.00 . A D . 47 ILE HG21 1 1 
       16 22595 1 1 51 ILE HG22 H -11.099   7.684   0.777 1.00 . A D . 47 ILE HG22 1 1 
       16 22596 1 1 51 ILE HG23 H -12.619   8.082  -0.023 1.00 . A D . 47 ILE HG23 1 1 
       16 22597 1 1 51 ILE N    N -12.784   4.017   0.493 1.00 . A D . 47 ILE N    1 1 
       16 22598 1 1 51 ILE O    O -14.264   6.770   1.875 1.00 . A D . 47 ILE O    1 1 
       16 22599 1 1 52 SER C    C -16.414   6.553  -1.826 1.00 . A D . 48 SER C    1 1 
       16 22600 1 1 52 SER CA   C -15.956   6.715  -0.379 1.00 . A D . 48 SER CA   1 1 
       16 22601 1 1 52 SER CB   C -15.839   8.202  -0.023 1.00 . A D . 48 SER CB   1 1 
       16 22602 1 1 52 SER H    H -14.289   5.578  -1.006 1.00 . A D . 48 SER H    1 1 
       16 22603 1 1 52 SER HA   H -16.650   6.221   0.295 1.00 . A D . 48 SER HA   1 1 
       16 22604 1 1 52 SER HB2  H -15.353   8.293   0.945 1.00 . A D . 48 SER HB2  1 1 
       16 22605 1 1 52 SER HB3  H -15.234   8.698  -0.781 1.00 . A D . 48 SER HB3  1 1 
       16 22606 1 1 52 SER HG   H -16.999   9.783  -0.165 1.00 . A D . 48 SER HG   1 1 
       16 22607 1 1 52 SER N    N -14.666   6.069  -0.237 1.00 . A D . 48 SER N    1 1 
       16 22608 1 1 52 SER O    O -15.934   5.658  -2.521 1.00 . A D . 48 SER O    1 1 
       16 22609 1 1 52 SER OG   O -17.107   8.839   0.029 1.00 . A D . 48 SER OG   1 1 
       16 22610 1 1 53 TYR C    C -16.422   8.129  -4.562 1.00 . A D . 49 TYR C    1 1 
       16 22611 1 1 53 TYR CA   C -17.547   7.515  -3.748 1.00 . A D . 49 TYR CA   1 1 
       16 22612 1 1 53 TYR CB   C -18.835   8.295  -4.016 1.00 . A D . 49 TYR CB   1 1 
       16 22613 1 1 53 TYR CD1  C -20.094   6.937  -2.287 1.00 . A D . 49 TYR CD1  1 1 
       16 22614 1 1 53 TYR CD2  C -21.326   7.677  -4.195 1.00 . A D . 49 TYR CD2  1 1 
       16 22615 1 1 53 TYR CE1  C -21.227   6.326  -1.792 1.00 . A D . 49 TYR CE1  1 1 
       16 22616 1 1 53 TYR CE2  C -22.458   7.065  -3.695 1.00 . A D . 49 TYR CE2  1 1 
       16 22617 1 1 53 TYR CG   C -20.108   7.624  -3.497 1.00 . A D . 49 TYR CG   1 1 
       16 22618 1 1 53 TYR CZ   C -22.402   6.392  -2.498 1.00 . A D . 49 TYR CZ   1 1 
       16 22619 1 1 53 TYR H    H -17.459   8.260  -1.761 1.00 . A D . 49 TYR H    1 1 
       16 22620 1 1 53 TYR HA   H -17.685   6.491  -4.065 1.00 . A D . 49 TYR HA   1 1 
       16 22621 1 1 53 TYR HB2  H -18.758   9.268  -3.542 1.00 . A D . 49 TYR HB2  1 1 
       16 22622 1 1 53 TYR HB3  H -18.915   8.430  -5.089 1.00 . A D . 49 TYR HB3  1 1 
       16 22623 1 1 53 TYR HD1  H -19.172   6.879  -1.729 1.00 . A D . 49 TYR HD1  1 1 
       16 22624 1 1 53 TYR HD2  H -21.390   8.206  -5.137 1.00 . A D . 49 TYR HD2  1 1 
       16 22625 1 1 53 TYR HE1  H -21.186   5.798  -0.850 1.00 . A D . 49 TYR HE1  1 1 
       16 22626 1 1 53 TYR HE2  H -23.384   7.116  -4.250 1.00 . A D . 49 TYR HE2  1 1 
       16 22627 1 1 53 TYR HH   H -23.825   5.100  -2.612 1.00 . A D . 49 TYR HH   1 1 
       16 22628 1 1 53 TYR N    N -17.203   7.499  -2.329 1.00 . A D . 49 TYR N    1 1 
       16 22629 1 1 53 TYR O    O -16.529   9.261  -5.036 1.00 . A D . 49 TYR O    1 1 
       16 22630 1 1 53 TYR OH   O -23.529   5.786  -1.999 1.00 . A D . 49 TYR OH   1 1 
       16 22631 1 1 54 GLU C    C -13.620   6.527  -6.225 1.00 . A D . 50 GLU C    1 1 
       16 22632 1 1 54 GLU CA   C -14.244   7.751  -5.585 1.00 . A D . 50 GLU CA   1 1 
       16 22633 1 1 54 GLU CB   C -13.185   8.457  -4.739 1.00 . A D . 50 GLU CB   1 1 
       16 22634 1 1 54 GLU CD   C -12.523  10.414  -3.319 1.00 . A D . 50 GLU CD   1 1 
       16 22635 1 1 54 GLU CG   C -13.572   9.829  -4.236 1.00 . A D . 50 GLU CG   1 1 
       16 22636 1 1 54 GLU H    H -15.390   6.438  -4.399 1.00 . A D . 50 GLU H    1 1 
       16 22637 1 1 54 GLU HA   H -14.606   8.420  -6.352 1.00 . A D . 50 GLU HA   1 1 
       16 22638 1 1 54 GLU HB2  H -12.972   7.841  -3.879 1.00 . A D . 50 GLU HB2  1 1 
       16 22639 1 1 54 GLU HB3  H -12.281   8.553  -5.324 1.00 . A D . 50 GLU HB3  1 1 
       16 22640 1 1 54 GLU HG2  H -13.690  10.481  -5.093 1.00 . A D . 50 GLU HG2  1 1 
       16 22641 1 1 54 GLU HG3  H -14.509   9.757  -3.698 1.00 . A D . 50 GLU HG3  1 1 
       16 22642 1 1 54 GLU N    N -15.378   7.347  -4.771 1.00 . A D . 50 GLU N    1 1 
       16 22643 1 1 54 GLU O    O -13.697   5.433  -5.665 1.00 . A D . 50 GLU O    1 1 
       16 22644 1 1 54 GLU OE1  O -12.708  11.551  -2.850 1.00 . A D . 50 GLU OE1  1 1 
       16 22645 1 1 54 GLU OE2  O -11.516   9.724  -3.052 1.00 . A D . 50 GLU OE2  1 1 
       16 22646 1 1 55 ASP C    C -10.752   5.834  -8.023 1.00 . A D . 51 ASP C    1 1 
       16 22647 1 1 55 ASP CA   C -12.245   5.584  -7.959 1.00 . A D . 51 ASP CA   1 1 
       16 22648 1 1 55 ASP CB   C -12.791   5.277  -9.355 1.00 . A D . 51 ASP CB   1 1 
       16 22649 1 1 55 ASP CG   C -14.302   5.200  -9.396 1.00 . A D . 51 ASP CG   1 1 
       16 22650 1 1 55 ASP H    H -12.841   7.618  -7.717 1.00 . A D . 51 ASP H    1 1 
       16 22651 1 1 55 ASP HA   H -12.407   4.738  -7.328 1.00 . A D . 51 ASP HA   1 1 
       16 22652 1 1 55 ASP HB2  H -12.464   6.041 -10.047 1.00 . A D . 51 ASP HB2  1 1 
       16 22653 1 1 55 ASP HB3  H -12.399   4.311  -9.667 1.00 . A D . 51 ASP HB3  1 1 
       16 22654 1 1 55 ASP N    N -12.934   6.710  -7.341 1.00 . A D . 51 ASP N    1 1 
       16 22655 1 1 55 ASP O    O -10.306   6.864  -8.520 1.00 . A D . 51 ASP O    1 1 
       16 22656 1 1 55 ASP OD1  O -14.880   4.364  -8.678 1.00 . A D . 51 ASP OD1  1 1 
       16 22657 1 1 55 ASP OD2  O -14.913   5.983 -10.149 1.00 . A D . 51 ASP OD2  1 1 
       16 22658 1 1 56 LYS C    C  -7.935   3.598  -7.764 1.00 . A D . 52 LYS C    1 1 
       16 22659 1 1 56 LYS CA   C  -8.534   4.960  -7.501 1.00 . A D . 52 LYS CA   1 1 
       16 22660 1 1 56 LYS CB   C  -7.986   5.514  -6.184 1.00 . A D . 52 LYS CB   1 1 
       16 22661 1 1 56 LYS CD   C  -9.718   7.174  -5.354 1.00 . A D . 52 LYS CD   1 1 
       16 22662 1 1 56 LYS CE   C  -9.739   6.844  -3.877 1.00 . A D . 52 LYS CE   1 1 
       16 22663 1 1 56 LYS CG   C  -8.322   6.978  -5.924 1.00 . A D . 52 LYS CG   1 1 
       16 22664 1 1 56 LYS H    H -10.403   4.066  -7.151 1.00 . A D . 52 LYS H    1 1 
       16 22665 1 1 56 LYS HA   H  -8.240   5.622  -8.284 1.00 . A D . 52 LYS HA   1 1 
       16 22666 1 1 56 LYS HB2  H  -8.393   4.926  -5.382 1.00 . A D . 52 LYS HB2  1 1 
       16 22667 1 1 56 LYS HB3  H  -6.909   5.408  -6.183 1.00 . A D . 52 LYS HB3  1 1 
       16 22668 1 1 56 LYS HD2  H -10.015   8.203  -5.495 1.00 . A D . 52 LYS HD2  1 1 
       16 22669 1 1 56 LYS HD3  H -10.412   6.512  -5.876 1.00 . A D . 52 LYS HD3  1 1 
       16 22670 1 1 56 LYS HE2  H  -9.445   5.812  -3.745 1.00 . A D . 52 LYS HE2  1 1 
       16 22671 1 1 56 LYS HE3  H  -9.030   7.485  -3.370 1.00 . A D . 52 LYS HE3  1 1 
       16 22672 1 1 56 LYS HG2  H  -7.606   7.379  -5.222 1.00 . A D . 52 LYS HG2  1 1 
       16 22673 1 1 56 LYS HG3  H  -8.247   7.516  -6.852 1.00 . A D . 52 LYS HG3  1 1 
       16 22674 1 1 56 LYS HZ1  H -11.098   6.675  -2.309 1.00 . A D . 52 LYS HZ1  1 1 
       16 22675 1 1 56 LYS HZ2  H -11.801   6.546  -3.841 1.00 . A D . 52 LYS HZ2  1 1 
       16 22676 1 1 56 LYS HZ3  H -11.315   8.067  -3.258 1.00 . A D . 52 LYS HZ3  1 1 
       16 22677 1 1 56 LYS N    N  -9.984   4.873  -7.515 1.00 . A D . 52 LYS N    1 1 
       16 22678 1 1 56 LYS NZ   N -11.081   7.043  -3.281 1.00 . A D . 52 LYS NZ   1 1 
       16 22679 1 1 56 LYS O    O  -8.242   2.633  -7.064 1.00 . A D . 52 LYS O    1 1 
       16 22680 1 1 57 ASN C    C  -4.913   2.392  -8.445 1.00 . A D . 53 ASN C    1 1 
       16 22681 1 1 57 ASN CA   C  -6.312   2.307  -8.999 1.00 . A D . 53 ASN CA   1 1 
       16 22682 1 1 57 ASN CB   C  -6.270   2.003 -10.494 1.00 . A D . 53 ASN CB   1 1 
       16 22683 1 1 57 ASN CG   C  -7.614   1.567 -11.046 1.00 . A D . 53 ASN CG   1 1 
       16 22684 1 1 57 ASN H    H  -6.781   4.359  -9.202 1.00 . A D . 53 ASN H    1 1 
       16 22685 1 1 57 ASN HA   H  -6.830   1.507  -8.495 1.00 . A D . 53 ASN HA   1 1 
       16 22686 1 1 57 ASN HB2  H  -5.958   2.898 -11.027 1.00 . A D . 53 ASN HB2  1 1 
       16 22687 1 1 57 ASN HB3  H  -5.552   1.206 -10.671 1.00 . A D . 53 ASN HB3  1 1 
       16 22688 1 1 57 ASN HD21 H  -8.522   1.934  -9.294 1.00 . A D . 53 ASN HD21 1 1 
       16 22689 1 1 57 ASN HD22 H  -9.513   1.269 -10.560 1.00 . A D . 53 ASN HD22 1 1 
       16 22690 1 1 57 ASN N    N  -7.026   3.538  -8.718 1.00 . A D . 53 ASN N    1 1 
       16 22691 1 1 57 ASN ND2  N  -8.657   1.606 -10.222 1.00 . A D . 53 ASN ND2  1 1 
       16 22692 1 1 57 ASN O    O  -4.234   3.406  -8.604 1.00 . A D . 53 ASN O    1 1 
       16 22693 1 1 57 ASN OD1  O  -7.720   1.213 -12.221 1.00 . A D . 53 ASN OD1  1 1 
       16 22694 1 1 58 TRP C    C  -2.294   0.349  -7.504 1.00 . A D . 54 TRP C    1 1 
       16 22695 1 1 58 TRP CA   C  -3.254   1.405  -7.021 1.00 . A D . 54 TRP CA   1 1 
       16 22696 1 1 58 TRP CB   C  -3.428   1.264  -5.522 1.00 . A D . 54 TRP CB   1 1 
       16 22697 1 1 58 TRP CD1  C  -3.987   3.694  -4.908 1.00 . A D . 54 TRP CD1  1 1 
       16 22698 1 1 58 TRP CD2  C  -2.118   2.869  -4.028 1.00 . A D . 54 TRP CD2  1 1 
       16 22699 1 1 58 TRP CE2  C  -2.237   4.197  -3.620 1.00 . A D . 54 TRP CE2  1 1 
       16 22700 1 1 58 TRP CE3  C  -1.028   2.132  -3.608 1.00 . A D . 54 TRP CE3  1 1 
       16 22701 1 1 58 TRP CG   C  -3.232   2.561  -4.833 1.00 . A D . 54 TRP CG   1 1 
       16 22702 1 1 58 TRP CH2  C  -0.224   4.053  -2.424 1.00 . A D . 54 TRP CH2  1 1 
       16 22703 1 1 58 TRP CZ2  C  -1.280   4.796  -2.814 1.00 . A D . 54 TRP CZ2  1 1 
       16 22704 1 1 58 TRP CZ3  C  -0.099   2.733  -2.810 1.00 . A D . 54 TRP CZ3  1 1 
       16 22705 1 1 58 TRP H    H  -5.143   0.631  -7.539 1.00 . A D . 54 TRP H    1 1 
       16 22706 1 1 58 TRP HA   H  -2.813   2.370  -7.219 1.00 . A D . 54 TRP HA   1 1 
       16 22707 1 1 58 TRP HB2  H  -4.427   0.892  -5.297 1.00 . A D . 54 TRP HB2  1 1 
       16 22708 1 1 58 TRP HB3  H  -2.681   0.566  -5.146 1.00 . A D . 54 TRP HB3  1 1 
       16 22709 1 1 58 TRP HD1  H  -4.912   3.778  -5.458 1.00 . A D . 54 TRP HD1  1 1 
       16 22710 1 1 58 TRP HE1  H  -3.741   5.602  -4.049 1.00 . A D . 54 TRP HE1  1 1 
       16 22711 1 1 58 TRP HE3  H  -0.909   1.097  -3.895 1.00 . A D . 54 TRP HE3  1 1 
       16 22712 1 1 58 TRP HH2  H   0.540   4.480  -1.800 1.00 . A D . 54 TRP HH2  1 1 
       16 22713 1 1 58 TRP HZ2  H  -1.337   5.805  -2.526 1.00 . A D . 54 TRP HZ2  1 1 
       16 22714 1 1 58 TRP HZ3  H   0.758   2.183  -2.487 1.00 . A D . 54 TRP HZ3  1 1 
       16 22715 1 1 58 TRP N    N  -4.526   1.379  -7.700 1.00 . A D . 54 TRP N    1 1 
       16 22716 1 1 58 TRP NE1  N  -3.394   4.691  -4.166 1.00 . A D . 54 TRP NE1  1 1 
       16 22717 1 1 58 TRP O    O  -2.690  -0.674  -8.061 1.00 . A D . 54 TRP O    1 1 
       16 22718 1 1 59 GLY C    C   1.087  -0.485  -6.529 1.00 . A D . 55 GLY C    1 1 
       16 22719 1 1 59 GLY CA   C  -0.016  -0.385  -7.553 1.00 . A D . 55 GLY CA   1 1 
       16 22720 1 1 59 GLY H    H  -0.776   1.392  -6.717 1.00 . A D . 55 GLY H    1 1 
       16 22721 1 1 59 GLY HA2  H  -0.495  -1.355  -7.635 1.00 . A D . 55 GLY HA2  1 1 
       16 22722 1 1 59 GLY HA3  H   0.419  -0.124  -8.509 1.00 . A D . 55 GLY HA3  1 1 
       16 22723 1 1 59 GLY N    N  -1.022   0.578  -7.213 1.00 . A D . 55 GLY N    1 1 
       16 22724 1 1 59 GLY O    O   1.341   0.432  -5.751 1.00 . A D . 55 GLY O    1 1 
       16 22725 1 1 60 ILE C    C   3.857  -2.707  -6.633 1.00 . A D . 56 ILE C    1 1 
       16 22726 1 1 60 ILE CA   C   2.874  -1.968  -5.743 1.00 . A D . 56 ILE CA   1 1 
       16 22727 1 1 60 ILE CB   C   2.422  -2.908  -4.601 1.00 . A D . 56 ILE CB   1 1 
       16 22728 1 1 60 ILE CD1  C   0.757  -3.191  -2.712 1.00 . A D . 56 ILE CD1  1 1 
       16 22729 1 1 60 ILE CG1  C   1.381  -2.236  -3.706 1.00 . A D . 56 ILE CG1  1 1 
       16 22730 1 1 60 ILE CG2  C   3.609  -3.350  -3.764 1.00 . A D . 56 ILE CG2  1 1 
       16 22731 1 1 60 ILE H    H   1.464  -2.253  -7.266 1.00 . A D . 56 ILE H    1 1 
       16 22732 1 1 60 ILE HA   H   3.338  -1.070  -5.327 1.00 . A D . 56 ILE HA   1 1 
       16 22733 1 1 60 ILE HB   H   1.985  -3.789  -5.047 1.00 . A D . 56 ILE HB   1 1 
       16 22734 1 1 60 ILE HD11 H   0.745  -4.186  -3.136 1.00 . A D . 56 ILE HD11 1 1 
       16 22735 1 1 60 ILE HD12 H  -0.255  -2.879  -2.495 1.00 . A D . 56 ILE HD12 1 1 
       16 22736 1 1 60 ILE HD13 H   1.336  -3.196  -1.800 1.00 . A D . 56 ILE HD13 1 1 
       16 22737 1 1 60 ILE HG12 H   1.868  -1.444  -3.138 1.00 . A D . 56 ILE HG12 1 1 
       16 22738 1 1 60 ILE HG13 H   0.588  -1.811  -4.318 1.00 . A D . 56 ILE HG13 1 1 
       16 22739 1 1 60 ILE HG21 H   3.297  -3.478  -2.738 1.00 . A D . 56 ILE HG21 1 1 
       16 22740 1 1 60 ILE HG22 H   4.385  -2.600  -3.814 1.00 . A D . 56 ILE HG22 1 1 
       16 22741 1 1 60 ILE HG23 H   3.988  -4.287  -4.145 1.00 . A D . 56 ILE HG23 1 1 
       16 22742 1 1 60 ILE N    N   1.743  -1.614  -6.587 1.00 . A D . 56 ILE N    1 1 
       16 22743 1 1 60 ILE O    O   3.482  -3.702  -7.251 1.00 . A D . 56 ILE O    1 1 
       16 22744 1 1 61 PHE C    C   7.187  -3.237  -7.188 1.00 . A D . 57 PHE C    1 1 
       16 22745 1 1 61 PHE CA   C   5.927  -2.717  -7.847 1.00 . A D . 57 PHE CA   1 1 
       16 22746 1 1 61 PHE CB   C   6.314  -1.701  -8.936 1.00 . A D . 57 PHE CB   1 1 
       16 22747 1 1 61 PHE CD1  C   4.484   0.009  -8.797 1.00 . A D . 57 PHE CD1  1 1 
       16 22748 1 1 61 PHE CD2  C   4.722  -1.215 -10.822 1.00 . A D . 57 PHE CD2  1 1 
       16 22749 1 1 61 PHE CE1  C   3.415   0.690  -9.324 1.00 . A D . 57 PHE CE1  1 1 
       16 22750 1 1 61 PHE CE2  C   3.647  -0.530 -11.360 1.00 . A D . 57 PHE CE2  1 1 
       16 22751 1 1 61 PHE CG   C   5.153  -0.951  -9.533 1.00 . A D . 57 PHE CG   1 1 
       16 22752 1 1 61 PHE CZ   C   2.993   0.425 -10.605 1.00 . A D . 57 PHE CZ   1 1 
       16 22753 1 1 61 PHE H    H   5.243  -1.280  -6.445 1.00 . A D . 57 PHE H    1 1 
       16 22754 1 1 61 PHE HA   H   5.408  -3.546  -8.314 1.00 . A D . 57 PHE HA   1 1 
       16 22755 1 1 61 PHE HB2  H   6.999  -0.974  -8.512 1.00 . A D . 57 PHE HB2  1 1 
       16 22756 1 1 61 PHE HB3  H   6.811  -2.239  -9.744 1.00 . A D . 57 PHE HB3  1 1 
       16 22757 1 1 61 PHE HD1  H   4.811   0.230  -7.792 1.00 . A D . 57 PHE HD1  1 1 
       16 22758 1 1 61 PHE HD2  H   5.235  -1.961 -11.413 1.00 . A D . 57 PHE HD2  1 1 
       16 22759 1 1 61 PHE HE1  H   2.911   1.438  -8.731 1.00 . A D . 57 PHE HE1  1 1 
       16 22760 1 1 61 PHE HE2  H   3.318  -0.741 -12.369 1.00 . A D . 57 PHE HE2  1 1 
       16 22761 1 1 61 PHE HZ   H   2.152   0.964 -11.013 1.00 . A D . 57 PHE HZ   1 1 
       16 22762 1 1 61 PHE N    N   5.032  -2.145  -6.853 1.00 . A D . 57 PHE N    1 1 
       16 22763 1 1 61 PHE O    O   7.944  -2.471  -6.606 1.00 . A D . 57 PHE O    1 1 
       16 22764 1 1 62 VAL C    C   9.674  -5.249  -8.099 1.00 . A D . 58 VAL C    1 1 
       16 22765 1 1 62 VAL CA   C   8.699  -5.117  -6.934 1.00 . A D . 58 VAL CA   1 1 
       16 22766 1 1 62 VAL CB   C   8.452  -6.499  -6.291 1.00 . A D . 58 VAL CB   1 1 
       16 22767 1 1 62 VAL CG1  C   9.757  -7.177  -5.930 1.00 . A D . 58 VAL CG1  1 1 
       16 22768 1 1 62 VAL CG2  C   7.588  -6.360  -5.052 1.00 . A D . 58 VAL CG2  1 1 
       16 22769 1 1 62 VAL H    H   6.851  -5.038  -7.941 1.00 . A D . 58 VAL H    1 1 
       16 22770 1 1 62 VAL HA   H   9.133  -4.464  -6.186 1.00 . A D . 58 VAL HA   1 1 
       16 22771 1 1 62 VAL HB   H   7.933  -7.121  -7.002 1.00 . A D . 58 VAL HB   1 1 
       16 22772 1 1 62 VAL HG11 H  10.493  -6.970  -6.693 1.00 . A D . 58 VAL HG11 1 1 
       16 22773 1 1 62 VAL HG12 H   9.602  -8.242  -5.857 1.00 . A D . 58 VAL HG12 1 1 
       16 22774 1 1 62 VAL HG13 H  10.108  -6.796  -4.980 1.00 . A D . 58 VAL HG13 1 1 
       16 22775 1 1 62 VAL HG21 H   8.223  -6.346  -4.176 1.00 . A D . 58 VAL HG21 1 1 
       16 22776 1 1 62 VAL HG22 H   6.907  -7.196  -4.991 1.00 . A D . 58 VAL HG22 1 1 
       16 22777 1 1 62 VAL HG23 H   7.027  -5.440  -5.104 1.00 . A D . 58 VAL HG23 1 1 
       16 22778 1 1 62 VAL N    N   7.459  -4.511  -7.391 1.00 . A D . 58 VAL N    1 1 
       16 22779 1 1 62 VAL O    O   9.407  -5.968  -9.063 1.00 . A D . 58 VAL O    1 1 
       16 22780 1 1 63 ASN C    C  11.139  -3.930 -10.410 1.00 . A D . 59 ASN C    1 1 
       16 22781 1 1 63 ASN CA   C  11.757  -4.429  -9.110 1.00 . A D . 59 ASN CA   1 1 
       16 22782 1 1 63 ASN CB   C  12.429  -5.789  -9.347 1.00 . A D . 59 ASN CB   1 1 
       16 22783 1 1 63 ASN CG   C  13.209  -6.271  -8.143 1.00 . A D . 59 ASN CG   1 1 
       16 22784 1 1 63 ASN H    H  10.875  -3.895  -7.256 1.00 . A D . 59 ASN H    1 1 
       16 22785 1 1 63 ASN HA   H  12.516  -3.721  -8.807 1.00 . A D . 59 ASN HA   1 1 
       16 22786 1 1 63 ASN HB2  H  11.663  -6.526  -9.574 1.00 . A D . 59 ASN HB2  1 1 
       16 22787 1 1 63 ASN HB3  H  13.114  -5.699 -10.188 1.00 . A D . 59 ASN HB3  1 1 
       16 22788 1 1 63 ASN HD21 H  14.906  -6.164  -9.168 1.00 . A D . 59 ASN HD21 1 1 
       16 22789 1 1 63 ASN HD22 H  15.046  -6.692  -7.526 1.00 . A D . 59 ASN HD22 1 1 
       16 22790 1 1 63 ASN N    N  10.763  -4.486  -8.035 1.00 . A D . 59 ASN N    1 1 
       16 22791 1 1 63 ASN ND2  N  14.518  -6.390  -8.295 1.00 . A D . 59 ASN ND2  1 1 
       16 22792 1 1 63 ASN O    O  11.569  -4.313 -11.497 1.00 . A D . 59 ASN O    1 1 
       16 22793 1 1 63 ASN OD1  O  12.643  -6.523  -7.084 1.00 . A D . 59 ASN OD1  1 1 
       16 22794 1 1 64 GLY C    C   8.299  -2.946 -11.892 1.00 . A D . 60 GLY C    1 1 
       16 22795 1 1 64 GLY CA   C   9.639  -2.383 -11.486 1.00 . A D . 60 GLY CA   1 1 
       16 22796 1 1 64 GLY H    H   9.949  -2.670  -9.409 1.00 . A D . 60 GLY H    1 1 
       16 22797 1 1 64 GLY HA2  H   9.537  -1.314 -11.321 1.00 . A D . 60 GLY HA2  1 1 
       16 22798 1 1 64 GLY HA3  H  10.330  -2.560 -12.302 1.00 . A D . 60 GLY HA3  1 1 
       16 22799 1 1 64 GLY N    N  10.202  -2.998 -10.301 1.00 . A D . 60 GLY N    1 1 
       16 22800 1 1 64 GLY O    O   7.488  -2.248 -12.501 1.00 . A D . 60 GLY O    1 1 
       16 22801 1 1 65 GLU C    C   5.794  -4.828 -11.053 1.00 . A D . 61 GLU C    1 1 
       16 22802 1 1 65 GLU CA   C   6.892  -4.901 -12.105 1.00 . A D . 61 GLU CA   1 1 
       16 22803 1 1 65 GLU CB   C   7.174  -6.372 -12.450 1.00 . A D . 61 GLU CB   1 1 
       16 22804 1 1 65 GLU CD   C   7.822  -8.677 -11.644 1.00 . A D . 61 GLU CD   1 1 
       16 22805 1 1 65 GLU CG   C   7.563  -7.239 -11.259 1.00 . A D . 61 GLU CG   1 1 
       16 22806 1 1 65 GLU H    H   8.823  -4.740 -11.233 1.00 . A D . 61 GLU H    1 1 
       16 22807 1 1 65 GLU HA   H   6.552  -4.394 -12.995 1.00 . A D . 61 GLU HA   1 1 
       16 22808 1 1 65 GLU HB2  H   6.286  -6.798 -12.896 1.00 . A D . 61 GLU HB2  1 1 
       16 22809 1 1 65 GLU HB3  H   7.979  -6.410 -13.172 1.00 . A D . 61 GLU HB3  1 1 
       16 22810 1 1 65 GLU HG2  H   8.457  -6.835 -10.802 1.00 . A D . 61 GLU HG2  1 1 
       16 22811 1 1 65 GLU HG3  H   6.753  -7.217 -10.540 1.00 . A D . 61 GLU HG3  1 1 
       16 22812 1 1 65 GLU N    N   8.104  -4.227 -11.650 1.00 . A D . 61 GLU N    1 1 
       16 22813 1 1 65 GLU O    O   6.064  -4.873  -9.853 1.00 . A D . 61 GLU O    1 1 
       16 22814 1 1 65 GLU OE1  O   8.174  -9.476 -10.758 1.00 . A D . 61 GLU OE1  1 1 
       16 22815 1 1 65 GLU OE2  O   7.671  -9.013 -12.836 1.00 . A D . 61 GLU OE2  1 1 
       16 22816 1 1 66 LYS C    C   3.346  -6.142  -9.888 1.00 . A D . 62 LYS C    1 1 
       16 22817 1 1 66 LYS CA   C   3.407  -4.809 -10.620 1.00 . A D . 62 LYS CA   1 1 
       16 22818 1 1 66 LYS CB   C   2.108  -4.620 -11.407 1.00 . A D . 62 LYS CB   1 1 
       16 22819 1 1 66 LYS CD   C   0.727  -3.358  -9.714 1.00 . A D . 62 LYS CD   1 1 
       16 22820 1 1 66 LYS CE   C   0.378  -2.179 -10.608 1.00 . A D . 62 LYS CE   1 1 
       16 22821 1 1 66 LYS CG   C   0.862  -4.631 -10.533 1.00 . A D . 62 LYS CG   1 1 
       16 22822 1 1 66 LYS H    H   4.401  -4.815 -12.487 1.00 . A D . 62 LYS H    1 1 
       16 22823 1 1 66 LYS HA   H   3.521  -4.009  -9.903 1.00 . A D . 62 LYS HA   1 1 
       16 22824 1 1 66 LYS HB2  H   2.150  -3.666 -11.931 1.00 . A D . 62 LYS HB2  1 1 
       16 22825 1 1 66 LYS HB3  H   2.020  -5.429 -12.132 1.00 . A D . 62 LYS HB3  1 1 
       16 22826 1 1 66 LYS HD2  H  -0.056  -3.491  -8.980 1.00 . A D . 62 LYS HD2  1 1 
       16 22827 1 1 66 LYS HD3  H   1.664  -3.158  -9.215 1.00 . A D . 62 LYS HD3  1 1 
       16 22828 1 1 66 LYS HE2  H   0.246  -1.299  -9.996 1.00 . A D . 62 LYS HE2  1 1 
       16 22829 1 1 66 LYS HE3  H   1.189  -2.017 -11.306 1.00 . A D . 62 LYS HE3  1 1 
       16 22830 1 1 66 LYS HG2  H  -0.013  -4.724 -11.173 1.00 . A D . 62 LYS HG2  1 1 
       16 22831 1 1 66 LYS HG3  H   0.919  -5.481  -9.855 1.00 . A D . 62 LYS HG3  1 1 
       16 22832 1 1 66 LYS HZ1  H  -1.537  -3.011 -10.803 1.00 . A D . 62 LYS HZ1  1 1 
       16 22833 1 1 66 LYS HZ2  H  -0.660  -2.954 -12.255 1.00 . A D . 62 LYS HZ2  1 1 
       16 22834 1 1 66 LYS HZ3  H  -1.344  -1.539 -11.623 1.00 . A D . 62 LYS HZ3  1 1 
       16 22835 1 1 66 LYS N    N   4.552  -4.792 -11.516 1.00 . A D . 62 LYS N    1 1 
       16 22836 1 1 66 LYS NZ   N  -0.875  -2.434 -11.372 1.00 . A D . 62 LYS NZ   1 1 
       16 22837 1 1 66 LYS O    O   3.334  -7.200 -10.520 1.00 . A D . 62 LYS O    1 1 
       16 22838 1 1 67 VAL C    C   1.797  -7.452  -7.165 1.00 . A D . 63 VAL C    1 1 
       16 22839 1 1 67 VAL CA   C   3.190  -7.314  -7.791 1.00 . A D . 63 VAL CA   1 1 
       16 22840 1 1 67 VAL CB   C   4.295  -7.378  -6.727 1.00 . A D . 63 VAL CB   1 1 
       16 22841 1 1 67 VAL CG1  C   4.133  -6.298  -5.674 1.00 . A D . 63 VAL CG1  1 1 
       16 22842 1 1 67 VAL CG2  C   4.383  -8.758  -6.095 1.00 . A D . 63 VAL CG2  1 1 
       16 22843 1 1 67 VAL H    H   3.277  -5.227  -8.113 1.00 . A D . 63 VAL H    1 1 
       16 22844 1 1 67 VAL HA   H   3.350  -8.135  -8.468 1.00 . A D . 63 VAL HA   1 1 
       16 22845 1 1 67 VAL HB   H   5.222  -7.203  -7.242 1.00 . A D . 63 VAL HB   1 1 
       16 22846 1 1 67 VAL HG11 H   3.330  -6.567  -5.003 1.00 . A D . 63 VAL HG11 1 1 
       16 22847 1 1 67 VAL HG12 H   3.903  -5.358  -6.153 1.00 . A D . 63 VAL HG12 1 1 
       16 22848 1 1 67 VAL HG13 H   5.051  -6.202  -5.113 1.00 . A D . 63 VAL HG13 1 1 
       16 22849 1 1 67 VAL HG21 H   3.614  -9.393  -6.508 1.00 . A D . 63 VAL HG21 1 1 
       16 22850 1 1 67 VAL HG22 H   4.249  -8.674  -5.027 1.00 . A D . 63 VAL HG22 1 1 
       16 22851 1 1 67 VAL HG23 H   5.355  -9.184  -6.305 1.00 . A D . 63 VAL HG23 1 1 
       16 22852 1 1 67 VAL N    N   3.282  -6.096  -8.570 1.00 . A D . 63 VAL N    1 1 
       16 22853 1 1 67 VAL O    O   1.279  -8.559  -7.016 1.00 . A D . 63 VAL O    1 1 
       16 22854 1 1 68 TYR C    C  -0.951  -5.045  -6.780 1.00 . A D . 64 TYR C    1 1 
       16 22855 1 1 68 TYR CA   C  -0.214  -6.322  -6.373 1.00 . A D . 64 TYR CA   1 1 
       16 22856 1 1 68 TYR CB   C  -0.217  -6.456  -4.848 1.00 . A D . 64 TYR CB   1 1 
       16 22857 1 1 68 TYR CD1  C  -2.085  -5.751  -3.283 1.00 . A D . 64 TYR CD1  1 1 
       16 22858 1 1 68 TYR CD2  C  -2.437  -7.646  -4.683 1.00 . A D . 64 TYR CD2  1 1 
       16 22859 1 1 68 TYR CE1  C  -3.346  -5.909  -2.748 1.00 . A D . 64 TYR CE1  1 1 
       16 22860 1 1 68 TYR CE2  C  -3.701  -7.809  -4.153 1.00 . A D . 64 TYR CE2  1 1 
       16 22861 1 1 68 TYR CG   C  -1.606  -6.617  -4.260 1.00 . A D . 64 TYR CG   1 1 
       16 22862 1 1 68 TYR CZ   C  -4.151  -6.937  -3.187 1.00 . A D . 64 TYR CZ   1 1 
       16 22863 1 1 68 TYR H    H   1.584  -5.457  -7.076 1.00 . A D . 64 TYR H    1 1 
       16 22864 1 1 68 TYR HA   H  -0.723  -7.170  -6.798 1.00 . A D . 64 TYR HA   1 1 
       16 22865 1 1 68 TYR HB2  H   0.363  -7.332  -4.570 1.00 . A D . 64 TYR HB2  1 1 
       16 22866 1 1 68 TYR HB3  H   0.232  -5.565  -4.419 1.00 . A D . 64 TYR HB3  1 1 
       16 22867 1 1 68 TYR HD1  H  -1.459  -4.945  -2.939 1.00 . A D . 64 TYR HD1  1 1 
       16 22868 1 1 68 TYR HD2  H  -2.082  -8.329  -5.442 1.00 . A D . 64 TYR HD2  1 1 
       16 22869 1 1 68 TYR HE1  H  -3.697  -5.222  -1.995 1.00 . A D . 64 TYR HE1  1 1 
       16 22870 1 1 68 TYR HE2  H  -4.331  -8.614  -4.497 1.00 . A D . 64 TYR HE2  1 1 
       16 22871 1 1 68 TYR HH   H  -5.344  -7.545  -1.803 1.00 . A D . 64 TYR HH   1 1 
       16 22872 1 1 68 TYR N    N   1.153  -6.315  -6.883 1.00 . A D . 64 TYR N    1 1 
       16 22873 1 1 68 TYR O    O  -0.431  -3.941  -6.612 1.00 . A D . 64 TYR O    1 1 
       16 22874 1 1 68 TYR OH   O  -5.408  -7.097  -2.657 1.00 . A D . 64 TYR OH   1 1 
       16 22875 1 1 69 THR C    C  -4.262  -4.031  -6.680 1.00 . A D . 65 THR C    1 1 
       16 22876 1 1 69 THR CA   C  -3.035  -4.059  -7.579 1.00 . A D . 65 THR CA   1 1 
       16 22877 1 1 69 THR CB   C  -3.474  -4.119  -9.027 1.00 . A D . 65 THR CB   1 1 
       16 22878 1 1 69 THR CG2  C  -4.341  -2.944  -9.468 1.00 . A D . 65 THR CG2  1 1 
       16 22879 1 1 69 THR H    H  -2.567  -6.104  -7.295 1.00 . A D . 65 THR H    1 1 
       16 22880 1 1 69 THR HA   H  -2.478  -3.177  -7.437 1.00 . A D . 65 THR HA   1 1 
       16 22881 1 1 69 THR HB   H  -4.038  -5.001  -9.143 1.00 . A D . 65 THR HB   1 1 
       16 22882 1 1 69 THR HG1  H  -2.121  -5.113 -10.047 1.00 . A D . 65 THR HG1  1 1 
       16 22883 1 1 69 THR HG21 H  -4.350  -2.188  -8.695 1.00 . A D . 65 THR HG21 1 1 
       16 22884 1 1 69 THR HG22 H  -5.354  -3.282  -9.646 1.00 . A D . 65 THR HG22 1 1 
       16 22885 1 1 69 THR HG23 H  -3.944  -2.519 -10.379 1.00 . A D . 65 THR HG23 1 1 
       16 22886 1 1 69 THR N    N  -2.190  -5.199  -7.240 1.00 . A D . 65 THR N    1 1 
       16 22887 1 1 69 THR O    O  -5.053  -4.977  -6.675 1.00 . A D . 65 THR O    1 1 
       16 22888 1 1 69 THR OG1  O  -2.358  -4.181  -9.895 1.00 . A D . 65 THR OG1  1 1 
       16 22889 1 1 70 PHE C    C  -6.403  -1.477  -5.641 1.00 . A D . 66 PHE C    1 1 
       16 22890 1 1 70 PHE CA   C  -5.704  -2.745  -5.238 1.00 . A D . 66 PHE CA   1 1 
       16 22891 1 1 70 PHE CB   C  -5.433  -2.786  -3.733 1.00 . A D . 66 PHE CB   1 1 
       16 22892 1 1 70 PHE CD1  C  -3.248  -1.957  -2.786 1.00 . A D . 66 PHE CD1  1 1 
       16 22893 1 1 70 PHE CD2  C  -5.068  -0.422  -2.931 1.00 . A D . 66 PHE CD2  1 1 
       16 22894 1 1 70 PHE CE1  C  -2.461  -0.975  -2.209 1.00 . A D . 66 PHE CE1  1 1 
       16 22895 1 1 70 PHE CE2  C  -4.284   0.562  -2.360 1.00 . A D . 66 PHE CE2  1 1 
       16 22896 1 1 70 PHE CG   C  -4.560  -1.693  -3.160 1.00 . A D . 66 PHE CG   1 1 
       16 22897 1 1 70 PHE CZ   C  -2.979   0.288  -1.996 1.00 . A D . 66 PHE CZ   1 1 
       16 22898 1 1 70 PHE H    H  -3.876  -2.152  -6.120 1.00 . A D . 66 PHE H    1 1 
       16 22899 1 1 70 PHE HA   H  -6.360  -3.574  -5.480 1.00 . A D . 66 PHE HA   1 1 
       16 22900 1 1 70 PHE HB2  H  -6.398  -2.720  -3.221 1.00 . A D . 66 PHE HB2  1 1 
       16 22901 1 1 70 PHE HB3  H  -4.958  -3.739  -3.511 1.00 . A D . 66 PHE HB3  1 1 
       16 22902 1 1 70 PHE HD1  H  -2.838  -2.941  -2.959 1.00 . A D . 66 PHE HD1  1 1 
       16 22903 1 1 70 PHE HD2  H  -6.087  -0.200  -3.212 1.00 . A D . 66 PHE HD2  1 1 
       16 22904 1 1 70 PHE HE1  H  -1.443  -1.196  -1.923 1.00 . A D . 66 PHE HE1  1 1 
       16 22905 1 1 70 PHE HE2  H  -4.695   1.550  -2.194 1.00 . A D . 66 PHE HE2  1 1 
       16 22906 1 1 70 PHE HZ   H  -2.359   1.070  -1.547 1.00 . A D . 66 PHE HZ   1 1 
       16 22907 1 1 70 PHE N    N  -4.489  -2.912  -6.014 1.00 . A D . 66 PHE N    1 1 
       16 22908 1 1 70 PHE O    O  -5.820  -0.606  -6.283 1.00 . A D . 66 PHE O    1 1 
       16 22909 1 1 71 ASN C    C  -9.116   0.305  -4.455 1.00 . A D . 67 ASN C    1 1 
       16 22910 1 1 71 ASN CA   C  -8.465  -0.259  -5.689 1.00 . A D . 67 ASN CA   1 1 
       16 22911 1 1 71 ASN CB   C  -9.530  -0.667  -6.708 1.00 . A D . 67 ASN CB   1 1 
       16 22912 1 1 71 ASN CG   C  -8.930  -1.295  -7.946 1.00 . A D . 67 ASN CG   1 1 
       16 22913 1 1 71 ASN H    H  -8.088  -2.142  -4.836 1.00 . A D . 67 ASN H    1 1 
       16 22914 1 1 71 ASN HA   H  -7.813   0.485  -6.124 1.00 . A D . 67 ASN HA   1 1 
       16 22915 1 1 71 ASN HB2  H -10.195  -1.388  -6.253 1.00 . A D . 67 ASN HB2  1 1 
       16 22916 1 1 71 ASN HB3  H -10.092   0.209  -7.005 1.00 . A D . 67 ASN HB3  1 1 
       16 22917 1 1 71 ASN HD21 H  -9.963  -2.964  -7.628 1.00 . A D . 67 ASN HD21 1 1 
       16 22918 1 1 71 ASN HD22 H  -8.940  -2.964  -9.023 1.00 . A D . 67 ASN HD22 1 1 
       16 22919 1 1 71 ASN N    N  -7.668  -1.398  -5.316 1.00 . A D . 67 ASN N    1 1 
       16 22920 1 1 71 ASN ND2  N  -9.317  -2.529  -8.227 1.00 . A D . 67 ASN ND2  1 1 
       16 22921 1 1 71 ASN O    O  -9.454  -0.438  -3.547 1.00 . A D . 67 ASN O    1 1 
       16 22922 1 1 71 ASN OD1  O  -8.127  -0.677  -8.640 1.00 . A D . 67 ASN OD1  1 1 
       16 22923 1 1 72 GLU C    C -11.460   2.113  -3.422 1.00 . A D . 68 GLU C    1 1 
       16 22924 1 1 72 GLU CA   C  -9.951   2.257  -3.300 1.00 . A D . 68 GLU CA   1 1 
       16 22925 1 1 72 GLU CB   C  -9.558   3.714  -3.275 1.00 . A D . 68 GLU CB   1 1 
       16 22926 1 1 72 GLU CD   C  -7.369   3.582  -2.014 1.00 . A D . 68 GLU CD   1 1 
       16 22927 1 1 72 GLU CG   C  -8.058   3.931  -3.313 1.00 . A D . 68 GLU CG   1 1 
       16 22928 1 1 72 GLU H    H  -9.017   2.148  -5.196 1.00 . A D . 68 GLU H    1 1 
       16 22929 1 1 72 GLU HA   H  -9.619   1.776  -2.396 1.00 . A D . 68 GLU HA   1 1 
       16 22930 1 1 72 GLU HB2  H -10.002   4.209  -4.114 1.00 . A D . 68 GLU HB2  1 1 
       16 22931 1 1 72 GLU HB3  H  -9.936   4.155  -2.364 1.00 . A D . 68 GLU HB3  1 1 
       16 22932 1 1 72 GLU HG2  H  -7.646   3.286  -4.083 1.00 . A D . 68 GLU HG2  1 1 
       16 22933 1 1 72 GLU HG3  H  -7.857   4.971  -3.556 1.00 . A D . 68 GLU HG3  1 1 
       16 22934 1 1 72 GLU N    N  -9.306   1.608  -4.431 1.00 . A D . 68 GLU N    1 1 
       16 22935 1 1 72 GLU O    O -12.193   2.177  -2.435 1.00 . A D . 68 GLU O    1 1 
       16 22936 1 1 72 GLU OE1  O  -6.142   3.768  -1.934 1.00 . A D . 68 GLU OE1  1 1 
       16 22937 1 1 72 GLU OE2  O  -8.058   3.134  -1.079 1.00 . A D . 68 GLU OE2  1 1 
       16 22938 1 1 73 LYS C    C -13.491   0.060  -4.144 1.00 . A D . 69 LYS C    1 1 
       16 22939 1 1 73 LYS CA   C -13.234   1.327  -4.907 1.00 . A D . 69 LYS CA   1 1 
       16 22940 1 1 73 LYS CB   C -13.351   1.007  -6.382 1.00 . A D . 69 LYS CB   1 1 
       16 22941 1 1 73 LYS CD   C -13.028   1.814  -8.747 1.00 . A D . 69 LYS CD   1 1 
       16 22942 1 1 73 LYS CE   C -12.221   0.591  -9.162 1.00 . A D . 69 LYS CE   1 1 
       16 22943 1 1 73 LYS CG   C -12.865   2.135  -7.267 1.00 . A D . 69 LYS CG   1 1 
       16 22944 1 1 73 LYS H    H -11.188   1.578  -5.313 1.00 . A D . 69 LYS H    1 1 
       16 22945 1 1 73 LYS HA   H -13.924   2.105  -4.620 1.00 . A D . 69 LYS HA   1 1 
       16 22946 1 1 73 LYS HB2  H -12.752   0.111  -6.578 1.00 . A D . 69 LYS HB2  1 1 
       16 22947 1 1 73 LYS HB3  H -14.393   0.811  -6.621 1.00 . A D . 69 LYS HB3  1 1 
       16 22948 1 1 73 LYS HD2  H -14.072   1.627  -8.949 1.00 . A D . 69 LYS HD2  1 1 
       16 22949 1 1 73 LYS HD3  H -12.696   2.665  -9.324 1.00 . A D . 69 LYS HD3  1 1 
       16 22950 1 1 73 LYS HE2  H -11.183   0.759  -8.918 1.00 . A D . 69 LYS HE2  1 1 
       16 22951 1 1 73 LYS HE3  H -12.586  -0.269  -8.616 1.00 . A D . 69 LYS HE3  1 1 
       16 22952 1 1 73 LYS HG2  H -13.442   3.024  -7.033 1.00 . A D . 69 LYS HG2  1 1 
       16 22953 1 1 73 LYS HG3  H -11.812   2.310  -7.056 1.00 . A D . 69 LYS HG3  1 1 
       16 22954 1 1 73 LYS HZ1  H -12.181   1.204 -11.163 1.00 . A D . 69 LYS HZ1  1 1 
       16 22955 1 1 73 LYS HZ2  H -13.284  -0.054 -10.847 1.00 . A D . 69 LYS HZ2  1 1 
       16 22956 1 1 73 LYS HZ3  H -11.618  -0.380 -10.912 1.00 . A D . 69 LYS HZ3  1 1 
       16 22957 1 1 73 LYS N    N -11.866   1.730  -4.626 1.00 . A D . 69 LYS N    1 1 
       16 22958 1 1 73 LYS NZ   N -12.336   0.323 -10.619 1.00 . A D . 69 LYS NZ   1 1 
       16 22959 1 1 73 LYS O    O -14.389  -0.041  -3.309 1.00 . A D . 69 LYS O    1 1 
       16 22960 1 1 74 SER C    C -12.218  -1.660  -2.106 1.00 . A D . 70 SER C    1 1 
       16 22961 1 1 74 SER CA   C -12.412  -2.025  -3.567 1.00 . A D . 70 SER CA   1 1 
       16 22962 1 1 74 SER CB   C -11.219  -2.812  -4.092 1.00 . A D . 70 SER CB   1 1 
       16 22963 1 1 74 SER H    H -11.790  -0.576  -4.913 1.00 . A D . 70 SER H    1 1 
       16 22964 1 1 74 SER HA   H -13.302  -2.603  -3.684 1.00 . A D . 70 SER HA   1 1 
       16 22965 1 1 74 SER HB2  H -10.316  -2.208  -3.972 1.00 . A D . 70 SER HB2  1 1 
       16 22966 1 1 74 SER HB3  H -11.134  -3.740  -3.539 1.00 . A D . 70 SER HB3  1 1 
       16 22967 1 1 74 SER HG   H -11.480  -4.071  -5.583 1.00 . A D . 70 SER HG   1 1 
       16 22968 1 1 74 SER N    N -12.530  -0.822  -4.330 1.00 . A D . 70 SER N    1 1 
       16 22969 1 1 74 SER O    O -11.380  -0.826  -1.776 1.00 . A D . 70 SER O    1 1 
       16 22970 1 1 74 SER OG   O -11.377  -3.112  -5.472 1.00 . A D . 70 SER OG   1 1 
       16 22971 1 1 75 THR C    C -11.523  -2.267   0.671 1.00 . A D . 71 THR C    1 1 
       16 22972 1 1 75 THR CA   C -12.925  -1.964   0.168 1.00 . A D . 71 THR CA   1 1 
       16 22973 1 1 75 THR CB   C -13.951  -2.797   0.910 1.00 . A D . 71 THR CB   1 1 
       16 22974 1 1 75 THR CG2  C -15.376  -2.509   0.489 1.00 . A D . 71 THR CG2  1 1 
       16 22975 1 1 75 THR H    H -13.670  -2.898  -1.550 1.00 . A D . 71 THR H    1 1 
       16 22976 1 1 75 THR HA   H -13.146  -0.918   0.329 1.00 . A D . 71 THR HA   1 1 
       16 22977 1 1 75 THR HB   H -13.863  -2.579   1.959 1.00 . A D . 71 THR HB   1 1 
       16 22978 1 1 75 THR HG1  H -13.078  -4.304  -0.007 1.00 . A D . 71 THR HG1  1 1 
       16 22979 1 1 75 THR HG21 H -15.719  -3.286  -0.178 1.00 . A D . 71 THR HG21 1 1 
       16 22980 1 1 75 THR HG22 H -15.416  -1.555  -0.020 1.00 . A D . 71 THR HG22 1 1 
       16 22981 1 1 75 THR HG23 H -16.009  -2.478   1.363 1.00 . A D . 71 THR HG23 1 1 
       16 22982 1 1 75 THR N    N -13.007  -2.255  -1.239 1.00 . A D . 71 THR N    1 1 
       16 22983 1 1 75 THR O    O -11.096  -3.424   0.644 1.00 . A D . 71 THR O    1 1 
       16 22984 1 1 75 THR OG1  O -13.723  -4.179   0.707 1.00 . A D . 71 THR OG1  1 1 
       16 22985 1 1 76 VAL C    C  -9.298  -2.470   2.528 1.00 . A D . 72 VAL C    1 1 
       16 22986 1 1 76 VAL CA   C  -9.408  -1.369   1.477 1.00 . A D . 72 VAL CA   1 1 
       16 22987 1 1 76 VAL CB   C  -8.783  -0.041   2.000 1.00 . A D . 72 VAL CB   1 1 
       16 22988 1 1 76 VAL CG1  C  -7.511   0.251   1.238 1.00 . A D . 72 VAL CG1  1 1 
       16 22989 1 1 76 VAL CG2  C  -9.725   1.148   1.819 1.00 . A D . 72 VAL CG2  1 1 
       16 22990 1 1 76 VAL H    H -11.143  -0.333   0.976 1.00 . A D . 72 VAL H    1 1 
       16 22991 1 1 76 VAL HA   H  -8.860  -1.657   0.622 1.00 . A D . 72 VAL HA   1 1 
       16 22992 1 1 76 VAL HB   H  -8.520  -0.152   3.066 1.00 . A D . 72 VAL HB   1 1 
       16 22993 1 1 76 VAL HG11 H  -7.760   0.683   0.276 1.00 . A D . 72 VAL HG11 1 1 
       16 22994 1 1 76 VAL HG12 H  -6.954  -0.660   1.097 1.00 . A D . 72 VAL HG12 1 1 
       16 22995 1 1 76 VAL HG13 H  -6.919   0.956   1.801 1.00 . A D . 72 VAL HG13 1 1 
       16 22996 1 1 76 VAL HG21 H  -9.343   1.994   2.371 1.00 . A D . 72 VAL HG21 1 1 
       16 22997 1 1 76 VAL HG22 H -10.709   0.899   2.180 1.00 . A D . 72 VAL HG22 1 1 
       16 22998 1 1 76 VAL HG23 H  -9.774   1.414   0.758 1.00 . A D . 72 VAL HG23 1 1 
       16 22999 1 1 76 VAL N    N -10.780  -1.220   1.050 1.00 . A D . 72 VAL N    1 1 
       16 23000 1 1 76 VAL O    O  -8.275  -3.137   2.641 1.00 . A D . 72 VAL O    1 1 
       16 23001 1 1 77 GLY C    C -10.295  -5.171   3.610 1.00 . A D . 73 GLY C    1 1 
       16 23002 1 1 77 GLY CA   C -10.520  -3.789   4.177 1.00 . A D . 73 GLY CA   1 1 
       16 23003 1 1 77 GLY H    H -11.219  -2.196   2.997 1.00 . A D . 73 GLY H    1 1 
       16 23004 1 1 77 GLY HA2  H  -9.811  -3.621   4.972 1.00 . A D . 73 GLY HA2  1 1 
       16 23005 1 1 77 GLY HA3  H -11.508  -3.756   4.583 1.00 . A D . 73 GLY HA3  1 1 
       16 23006 1 1 77 GLY N    N -10.416  -2.716   3.212 1.00 . A D . 73 GLY N    1 1 
       16 23007 1 1 77 GLY O    O  -9.332  -5.840   3.974 1.00 . A D . 73 GLY O    1 1 
       16 23008 1 1 78 ASN C    C  -9.884  -7.132   1.350 1.00 . A D . 74 ASN C    1 1 
       16 23009 1 1 78 ASN CA   C -11.135  -6.971   2.189 1.00 . A D . 74 ASN CA   1 1 
       16 23010 1 1 78 ASN CB   C -12.368  -7.281   1.344 1.00 . A D . 74 ASN CB   1 1 
       16 23011 1 1 78 ASN CG   C -13.636  -7.316   2.178 1.00 . A D . 74 ASN CG   1 1 
       16 23012 1 1 78 ASN H    H -11.982  -5.052   2.535 1.00 . A D . 74 ASN H    1 1 
       16 23013 1 1 78 ASN HA   H -11.086  -7.673   3.008 1.00 . A D . 74 ASN HA   1 1 
       16 23014 1 1 78 ASN HB2  H -12.474  -6.515   0.577 1.00 . A D . 74 ASN HB2  1 1 
       16 23015 1 1 78 ASN HB3  H -12.239  -8.251   0.874 1.00 . A D . 74 ASN HB3  1 1 
       16 23016 1 1 78 ASN HD21 H -14.440  -5.866   1.077 1.00 . A D . 74 ASN HD21 1 1 
       16 23017 1 1 78 ASN HD22 H -15.432  -6.484   2.370 1.00 . A D . 74 ASN HD22 1 1 
       16 23018 1 1 78 ASN N    N -11.214  -5.624   2.759 1.00 . A D . 74 ASN N    1 1 
       16 23019 1 1 78 ASN ND2  N -14.597  -6.472   1.843 1.00 . A D . 74 ASN ND2  1 1 
       16 23020 1 1 78 ASN O    O  -9.388  -8.239   1.158 1.00 . A D . 74 ASN O    1 1 
       16 23021 1 1 78 ASN OD1  O -13.743  -8.093   3.126 1.00 . A D . 74 ASN OD1  1 1 
       16 23022 1 1 79 ILE C    C  -6.900  -6.240   1.173 1.00 . A D . 75 ILE C    1 1 
       16 23023 1 1 79 ILE CA   C  -8.063  -5.998   0.230 1.00 . A D . 75 ILE CA   1 1 
       16 23024 1 1 79 ILE CB   C  -7.883  -4.662  -0.474 1.00 . A D . 75 ILE CB   1 1 
       16 23025 1 1 79 ILE CD1  C  -8.803  -5.545  -2.672 1.00 . A D . 75 ILE CD1  1 1 
       16 23026 1 1 79 ILE CG1  C  -8.938  -4.510  -1.579 1.00 . A D . 75 ILE CG1  1 1 
       16 23027 1 1 79 ILE CG2  C  -6.474  -4.530  -1.024 1.00 . A D . 75 ILE CG2  1 1 
       16 23028 1 1 79 ILE H    H  -9.742  -5.152   1.210 1.00 . A D . 75 ILE H    1 1 
       16 23029 1 1 79 ILE HA   H  -8.079  -6.775  -0.516 1.00 . A D . 75 ILE HA   1 1 
       16 23030 1 1 79 ILE HB   H  -8.024  -3.903   0.264 1.00 . A D . 75 ILE HB   1 1 
       16 23031 1 1 79 ILE HD11 H  -8.780  -5.054  -3.632 1.00 . A D . 75 ILE HD11 1 1 
       16 23032 1 1 79 ILE HD12 H  -9.641  -6.224  -2.633 1.00 . A D . 75 ILE HD12 1 1 
       16 23033 1 1 79 ILE HD13 H  -7.885  -6.097  -2.529 1.00 . A D . 75 ILE HD13 1 1 
       16 23034 1 1 79 ILE HG12 H  -9.927  -4.625  -1.140 1.00 . A D . 75 ILE HG12 1 1 
       16 23035 1 1 79 ILE HG13 H  -8.855  -3.531  -2.037 1.00 . A D . 75 ILE HG13 1 1 
       16 23036 1 1 79 ILE HG21 H  -6.455  -4.882  -2.044 1.00 . A D . 75 ILE HG21 1 1 
       16 23037 1 1 79 ILE HG22 H  -5.800  -5.127  -0.428 1.00 . A D . 75 ILE HG22 1 1 
       16 23038 1 1 79 ILE HG23 H  -6.168  -3.496  -0.988 1.00 . A D . 75 ILE HG23 1 1 
       16 23039 1 1 79 ILE N    N  -9.327  -6.012   0.947 1.00 . A D . 75 ILE N    1 1 
       16 23040 1 1 79 ILE O    O  -5.972  -6.971   0.849 1.00 . A D . 75 ILE O    1 1 
       16 23041 1 1 80 SER C    C  -6.061  -7.239   3.978 1.00 . A D . 76 SER C    1 1 
       16 23042 1 1 80 SER CA   C  -5.936  -5.863   3.355 1.00 . A D . 76 SER CA   1 1 
       16 23043 1 1 80 SER CB   C  -6.001  -4.779   4.421 1.00 . A D . 76 SER CB   1 1 
       16 23044 1 1 80 SER H    H  -7.754  -5.106   2.574 1.00 . A D . 76 SER H    1 1 
       16 23045 1 1 80 SER HA   H  -4.984  -5.811   2.849 1.00 . A D . 76 SER HA   1 1 
       16 23046 1 1 80 SER HB2  H  -5.796  -3.821   3.961 1.00 . A D . 76 SER HB2  1 1 
       16 23047 1 1 80 SER HB3  H  -6.990  -4.768   4.860 1.00 . A D . 76 SER HB3  1 1 
       16 23048 1 1 80 SER HG   H  -4.931  -4.191   5.947 1.00 . A D . 76 SER HG   1 1 
       16 23049 1 1 80 SER N    N  -6.971  -5.660   2.356 1.00 . A D . 76 SER N    1 1 
       16 23050 1 1 80 SER O    O  -5.057  -7.842   4.357 1.00 . A D . 76 SER O    1 1 
       16 23051 1 1 80 SER OG   O  -5.049  -5.000   5.440 1.00 . A D . 76 SER OG   1 1 
       16 23052 1 1 81 ASN C    C  -6.556 -10.043   3.265 1.00 . A D . 77 ASN C    1 1 
       16 23053 1 1 81 ASN CA   C  -7.426  -9.222   4.203 1.00 . A D . 77 ASN CA   1 1 
       16 23054 1 1 81 ASN CB   C  -8.892  -9.651   4.068 1.00 . A D . 77 ASN CB   1 1 
       16 23055 1 1 81 ASN CG   C  -9.814  -8.986   5.077 1.00 . A D . 77 ASN CG   1 1 
       16 23056 1 1 81 ASN H    H  -7.973  -7.341   3.408 1.00 . A D . 77 ASN H    1 1 
       16 23057 1 1 81 ASN HA   H  -7.095  -9.374   5.220 1.00 . A D . 77 ASN HA   1 1 
       16 23058 1 1 81 ASN HB2  H  -9.242  -9.399   3.074 1.00 . A D . 77 ASN HB2  1 1 
       16 23059 1 1 81 ASN HB3  H  -8.956 -10.724   4.204 1.00 . A D . 77 ASN HB3  1 1 
       16 23060 1 1 81 ASN HD21 H  -8.287  -8.014   5.900 1.00 . A D . 77 ASN HD21 1 1 
       16 23061 1 1 81 ASN HD22 H  -9.842  -7.719   6.610 1.00 . A D . 77 ASN HD22 1 1 
       16 23062 1 1 81 ASN N    N  -7.251  -7.818   3.871 1.00 . A D . 77 ASN N    1 1 
       16 23063 1 1 81 ASN ND2  N  -9.258  -8.158   5.950 1.00 . A D . 77 ASN ND2  1 1 
       16 23064 1 1 81 ASN O    O  -5.993 -11.064   3.654 1.00 . A D . 77 ASN O    1 1 
       16 23065 1 1 81 ASN OD1  O -11.023  -9.222   5.074 1.00 . A D . 77 ASN OD1  1 1 
       16 23066 1 1 82 ASP C    C  -4.026  -9.694   1.265 1.00 . A D . 78 ASP C    1 1 
       16 23067 1 1 82 ASP CA   C  -5.478 -10.107   1.065 1.00 . A D . 78 ASP CA   1 1 
       16 23068 1 1 82 ASP CB   C  -5.926  -9.757  -0.360 1.00 . A D . 78 ASP CB   1 1 
       16 23069 1 1 82 ASP CG   C  -7.132 -10.552  -0.804 1.00 . A D . 78 ASP CG   1 1 
       16 23070 1 1 82 ASP H    H  -6.798  -8.646   1.846 1.00 . A D . 78 ASP H    1 1 
       16 23071 1 1 82 ASP HA   H  -5.533 -11.176   1.193 1.00 . A D . 78 ASP HA   1 1 
       16 23072 1 1 82 ASP HB2  H  -6.192  -8.703  -0.388 1.00 . A D . 78 ASP HB2  1 1 
       16 23073 1 1 82 ASP HB3  H  -5.107  -9.942  -1.051 1.00 . A D . 78 ASP HB3  1 1 
       16 23074 1 1 82 ASP N    N  -6.372  -9.512   2.054 1.00 . A D . 78 ASP N    1 1 
       16 23075 1 1 82 ASP O    O  -3.120 -10.444   0.925 1.00 . A D . 78 ASP O    1 1 
       16 23076 1 1 82 ASP OD1  O  -8.185 -10.461  -0.153 1.00 . A D . 78 ASP OD1  1 1 
       16 23077 1 1 82 ASP OD2  O  -7.026 -11.274  -1.814 1.00 . A D . 78 ASP OD2  1 1 
       16 23078 1 1 83 ILE C    C  -1.720  -8.845   3.046 1.00 . A D . 79 ILE C    1 1 
       16 23079 1 1 83 ILE CA   C  -2.409  -8.050   1.943 1.00 . A D . 79 ILE CA   1 1 
       16 23080 1 1 83 ILE CB   C  -2.333  -6.531   2.235 1.00 . A D . 79 ILE CB   1 1 
       16 23081 1 1 83 ILE CD1  C  -3.254  -4.298   1.410 1.00 . A D . 79 ILE CD1  1 1 
       16 23082 1 1 83 ILE CG1  C  -3.176  -5.793   1.205 1.00 . A D . 79 ILE CG1  1 1 
       16 23083 1 1 83 ILE CG2  C  -0.896  -6.043   2.136 1.00 . A D . 79 ILE CG2  1 1 
       16 23084 1 1 83 ILE H    H  -4.530  -7.913   2.013 1.00 . A D . 79 ILE H    1 1 
       16 23085 1 1 83 ILE HA   H  -1.897  -8.245   1.014 1.00 . A D . 79 ILE HA   1 1 
       16 23086 1 1 83 ILE HB   H  -2.700  -6.331   3.239 1.00 . A D . 79 ILE HB   1 1 
       16 23087 1 1 83 ILE HD11 H  -2.330  -3.843   1.091 1.00 . A D . 79 ILE HD11 1 1 
       16 23088 1 1 83 ILE HD12 H  -3.420  -4.087   2.456 1.00 . A D . 79 ILE HD12 1 1 
       16 23089 1 1 83 ILE HD13 H  -4.074  -3.900   0.825 1.00 . A D . 79 ILE HD13 1 1 
       16 23090 1 1 83 ILE HG12 H  -2.742  -5.964   0.228 1.00 . A D . 79 ILE HG12 1 1 
       16 23091 1 1 83 ILE HG13 H  -4.188  -6.189   1.231 1.00 . A D . 79 ILE HG13 1 1 
       16 23092 1 1 83 ILE HG21 H  -0.227  -6.836   2.432 1.00 . A D . 79 ILE HG21 1 1 
       16 23093 1 1 83 ILE HG22 H  -0.758  -5.192   2.787 1.00 . A D . 79 ILE HG22 1 1 
       16 23094 1 1 83 ILE HG23 H  -0.684  -5.754   1.118 1.00 . A D . 79 ILE HG23 1 1 
       16 23095 1 1 83 ILE N    N  -3.783  -8.504   1.776 1.00 . A D . 79 ILE N    1 1 
       16 23096 1 1 83 ILE O    O  -0.495  -8.951   3.078 1.00 . A D . 79 ILE O    1 1 
       16 23097 1 1 84 ASN C    C  -1.327 -11.597   4.284 1.00 . A D . 80 ASN C    1 1 
       16 23098 1 1 84 ASN CA   C  -1.999 -10.378   4.903 1.00 . A D . 80 ASN CA   1 1 
       16 23099 1 1 84 ASN CB   C  -3.112 -10.821   5.855 1.00 . A D . 80 ASN CB   1 1 
       16 23100 1 1 84 ASN CG   C  -3.664  -9.690   6.705 1.00 . A D . 80 ASN CG   1 1 
       16 23101 1 1 84 ASN H    H  -3.489  -9.444   3.754 1.00 . A D . 80 ASN H    1 1 
       16 23102 1 1 84 ASN HA   H  -1.260  -9.827   5.464 1.00 . A D . 80 ASN HA   1 1 
       16 23103 1 1 84 ASN HB2  H  -3.926 -11.235   5.276 1.00 . A D . 80 ASN HB2  1 1 
       16 23104 1 1 84 ASN HB3  H  -2.727 -11.579   6.505 1.00 . A D . 80 ASN HB3  1 1 
       16 23105 1 1 84 ASN HD21 H  -2.548  -8.371   5.728 1.00 . A D . 80 ASN HD21 1 1 
       16 23106 1 1 84 ASN HD22 H  -3.559  -7.723   6.985 1.00 . A D . 80 ASN HD22 1 1 
       16 23107 1 1 84 ASN N    N  -2.521  -9.496   3.880 1.00 . A D . 80 ASN N    1 1 
       16 23108 1 1 84 ASN ND2  N  -3.210  -8.473   6.449 1.00 . A D . 80 ASN ND2  1 1 
       16 23109 1 1 84 ASN O    O  -0.262 -12.017   4.736 1.00 . A D . 80 ASN O    1 1 
       16 23110 1 1 84 ASN OD1  O  -4.501  -9.908   7.580 1.00 . A D . 80 ASN OD1  1 1 
       16 23111 1 1 85 LYS C    C  -0.253 -12.944   1.599 1.00 . A D . 81 LYS C    1 1 
       16 23112 1 1 85 LYS CA   C  -1.367 -13.319   2.576 1.00 . A D . 81 LYS CA   1 1 
       16 23113 1 1 85 LYS CB   C  -2.432 -14.171   1.871 1.00 . A D . 81 LYS CB   1 1 
       16 23114 1 1 85 LYS CD   C  -4.648 -13.015   1.902 1.00 . A D . 81 LYS CD   1 1 
       16 23115 1 1 85 LYS CE   C  -5.367 -14.238   2.454 1.00 . A D . 81 LYS CE   1 1 
       16 23116 1 1 85 LYS CG   C  -3.446 -13.396   1.056 1.00 . A D . 81 LYS CG   1 1 
       16 23117 1 1 85 LYS H    H  -2.778 -11.779   2.913 1.00 . A D . 81 LYS H    1 1 
       16 23118 1 1 85 LYS HA   H  -0.929 -13.921   3.350 1.00 . A D . 81 LYS HA   1 1 
       16 23119 1 1 85 LYS HB2  H  -1.938 -14.868   1.213 1.00 . A D . 81 LYS HB2  1 1 
       16 23120 1 1 85 LYS HB3  H  -2.973 -14.725   2.621 1.00 . A D . 81 LYS HB3  1 1 
       16 23121 1 1 85 LYS HD2  H  -4.314 -12.405   2.729 1.00 . A D . 81 LYS HD2  1 1 
       16 23122 1 1 85 LYS HD3  H  -5.339 -12.449   1.294 1.00 . A D . 81 LYS HD3  1 1 
       16 23123 1 1 85 LYS HE2  H  -4.682 -14.788   3.083 1.00 . A D . 81 LYS HE2  1 1 
       16 23124 1 1 85 LYS HE3  H  -6.209 -13.906   3.046 1.00 . A D . 81 LYS HE3  1 1 
       16 23125 1 1 85 LYS HG2  H  -2.978 -12.483   0.697 1.00 . A D . 81 LYS HG2  1 1 
       16 23126 1 1 85 LYS HG3  H  -3.772 -13.999   0.220 1.00 . A D . 81 LYS HG3  1 1 
       16 23127 1 1 85 LYS HZ1  H  -6.542 -15.824   1.761 1.00 . A D . 81 LYS HZ1  1 1 
       16 23128 1 1 85 LYS HZ2  H  -5.059 -15.658   0.945 1.00 . A D . 81 LYS HZ2  1 1 
       16 23129 1 1 85 LYS HZ3  H  -6.329 -14.576   0.625 1.00 . A D . 81 LYS HZ3  1 1 
       16 23130 1 1 85 LYS N    N  -1.938 -12.158   3.242 1.00 . A D . 81 LYS N    1 1 
       16 23131 1 1 85 LYS NZ   N  -5.857 -15.133   1.373 1.00 . A D . 81 LYS NZ   1 1 
       16 23132 1 1 85 LYS O    O   0.799 -13.576   1.597 1.00 . A D . 81 LYS O    1 1 
       16 23133 1 1 86 LEU C    C   1.885 -11.269   0.334 1.00 . A D . 82 LEU C    1 1 
       16 23134 1 1 86 LEU CA   C   0.488 -11.507  -0.245 1.00 . A D . 82 LEU CA   1 1 
       16 23135 1 1 86 LEU CB   C  -0.017 -10.261  -0.941 1.00 . A D . 82 LEU CB   1 1 
       16 23136 1 1 86 LEU CD1  C  -0.328 -11.095  -3.285 1.00 . A D . 82 LEU CD1  1 1 
       16 23137 1 1 86 LEU CD2  C  -2.137 -11.460  -1.637 1.00 . A D . 82 LEU CD2  1 1 
       16 23138 1 1 86 LEU CG   C  -1.025 -10.521  -2.063 1.00 . A D . 82 LEU CG   1 1 
       16 23139 1 1 86 LEU H    H  -1.359 -11.477   0.784 1.00 . A D . 82 LEU H    1 1 
       16 23140 1 1 86 LEU HA   H   0.546 -12.281  -0.988 1.00 . A D . 82 LEU HA   1 1 
       16 23141 1 1 86 LEU HB2  H  -0.489  -9.626  -0.198 1.00 . A D . 82 LEU HB2  1 1 
       16 23142 1 1 86 LEU HB3  H   0.838  -9.740  -1.368 1.00 . A D . 82 LEU HB3  1 1 
       16 23143 1 1 86 LEU HD11 H  -0.218 -10.325  -4.034 1.00 . A D . 82 LEU HD11 1 1 
       16 23144 1 1 86 LEU HD12 H  -0.919 -11.905  -3.687 1.00 . A D . 82 LEU HD12 1 1 
       16 23145 1 1 86 LEU HD13 H   0.646 -11.467  -3.005 1.00 . A D . 82 LEU HD13 1 1 
       16 23146 1 1 86 LEU HD21 H  -2.730 -10.991  -0.865 1.00 . A D . 82 LEU HD21 1 1 
       16 23147 1 1 86 LEU HD22 H  -1.710 -12.378  -1.261 1.00 . A D . 82 LEU HD22 1 1 
       16 23148 1 1 86 LEU HD23 H  -2.766 -11.680  -2.488 1.00 . A D . 82 LEU HD23 1 1 
       16 23149 1 1 86 LEU HG   H  -1.471  -9.600  -2.326 1.00 . A D . 82 LEU HG   1 1 
       16 23150 1 1 86 LEU N    N  -0.489 -11.937   0.757 1.00 . A D . 82 LEU N    1 1 
       16 23151 1 1 86 LEU O    O   2.882 -11.477  -0.361 1.00 . A D . 82 LEU O    1 1 
       16 23152 1 1 87 ASN C    C   4.190  -9.889   1.513 1.00 . A D . 83 ASN C    1 1 
       16 23153 1 1 87 ASN CA   C   3.212 -10.720   2.347 1.00 . A D . 83 ASN CA   1 1 
       16 23154 1 1 87 ASN CB   C   3.828 -12.089   2.697 1.00 . A D . 83 ASN CB   1 1 
       16 23155 1 1 87 ASN CG   C   5.076 -12.016   3.576 1.00 . A D . 83 ASN CG   1 1 
       16 23156 1 1 87 ASN H    H   1.101 -10.827   2.120 1.00 . A D . 83 ASN H    1 1 
       16 23157 1 1 87 ASN HA   H   2.995 -10.188   3.260 1.00 . A D . 83 ASN HA   1 1 
       16 23158 1 1 87 ASN HB2  H   3.087 -12.681   3.219 1.00 . A D . 83 ASN HB2  1 1 
       16 23159 1 1 87 ASN HB3  H   4.095 -12.591   1.774 1.00 . A D . 83 ASN HB3  1 1 
       16 23160 1 1 87 ASN HD21 H   4.935 -10.037   3.734 1.00 . A D . 83 ASN HD21 1 1 
       16 23161 1 1 87 ASN HD22 H   6.275 -10.773   4.562 1.00 . A D . 83 ASN HD22 1 1 
       16 23162 1 1 87 ASN N    N   1.943 -10.910   1.624 1.00 . A D . 83 ASN N    1 1 
       16 23163 1 1 87 ASN ND2  N   5.465 -10.821   4.002 1.00 . A D . 83 ASN ND2  1 1 
       16 23164 1 1 87 ASN O    O   5.225 -10.387   1.072 1.00 . A D . 83 ASN O    1 1 
       16 23165 1 1 87 ASN OD1  O   5.681 -13.044   3.883 1.00 . A D . 83 ASN OD1  1 1 
       16 23166 1 1 88 ILE C    C   5.725  -7.083   1.150 1.00 . A D . 84 ILE C    1 1 
       16 23167 1 1 88 ILE CA   C   4.636  -7.815   0.360 1.00 . A D . 84 ILE CA   1 1 
       16 23168 1 1 88 ILE CB   C   3.767  -6.789  -0.402 1.00 . A D . 84 ILE CB   1 1 
       16 23169 1 1 88 ILE CD1  C   3.157  -8.460  -2.225 1.00 . A D . 84 ILE CD1  1 1 
       16 23170 1 1 88 ILE CG1  C   2.649  -7.495  -1.173 1.00 . A D . 84 ILE CG1  1 1 
       16 23171 1 1 88 ILE CG2  C   4.616  -5.971  -1.364 1.00 . A D . 84 ILE CG2  1 1 
       16 23172 1 1 88 ILE H    H   2.954  -8.320   1.541 1.00 . A D . 84 ILE H    1 1 
       16 23173 1 1 88 ILE HA   H   5.101  -8.454  -0.357 1.00 . A D . 84 ILE HA   1 1 
       16 23174 1 1 88 ILE HB   H   3.332  -6.118   0.319 1.00 . A D . 84 ILE HB   1 1 
       16 23175 1 1 88 ILE HD11 H   3.167  -9.462  -1.821 1.00 . A D . 84 ILE HD11 1 1 
       16 23176 1 1 88 ILE HD12 H   4.158  -8.179  -2.516 1.00 . A D . 84 ILE HD12 1 1 
       16 23177 1 1 88 ILE HD13 H   2.509  -8.426  -3.089 1.00 . A D . 84 ILE HD13 1 1 
       16 23178 1 1 88 ILE HG12 H   2.039  -8.060  -0.474 1.00 . A D . 84 ILE HG12 1 1 
       16 23179 1 1 88 ILE HG13 H   2.039  -6.746  -1.675 1.00 . A D . 84 ILE HG13 1 1 
       16 23180 1 1 88 ILE HG21 H   5.515  -5.646  -0.863 1.00 . A D . 84 ILE HG21 1 1 
       16 23181 1 1 88 ILE HG22 H   4.056  -5.111  -1.696 1.00 . A D . 84 ILE HG22 1 1 
       16 23182 1 1 88 ILE HG23 H   4.879  -6.580  -2.217 1.00 . A D . 84 ILE HG23 1 1 
       16 23183 1 1 88 ILE N    N   3.820  -8.651   1.225 1.00 . A D . 84 ILE N    1 1 
       16 23184 1 1 88 ILE O    O   5.496  -5.993   1.670 1.00 . A D . 84 ILE O    1 1 
       16 23185 1 1 89 LYS C    C   9.382  -7.318   1.028 1.00 . A D . 85 LYS C    1 1 
       16 23186 1 1 89 LYS CA   C   8.092  -7.003   1.770 1.00 . A D . 85 LYS CA   1 1 
       16 23187 1 1 89 LYS CB   C   8.250  -7.413   3.235 1.00 . A D . 85 LYS CB   1 1 
       16 23188 1 1 89 LYS CD   C   7.352  -5.234   4.110 1.00 . A D . 85 LYS CD   1 1 
       16 23189 1 1 89 LYS CE   C   8.756  -4.740   4.432 1.00 . A D . 85 LYS CE   1 1 
       16 23190 1 1 89 LYS CG   C   7.257  -6.754   4.176 1.00 . A D . 85 LYS CG   1 1 
       16 23191 1 1 89 LYS H    H   7.074  -8.481   0.653 1.00 . A D . 85 LYS H    1 1 
       16 23192 1 1 89 LYS HA   H   7.927  -5.936   1.728 1.00 . A D . 85 LYS HA   1 1 
       16 23193 1 1 89 LYS HB2  H   8.126  -8.484   3.310 1.00 . A D . 85 LYS HB2  1 1 
       16 23194 1 1 89 LYS HB3  H   9.245  -7.157   3.555 1.00 . A D . 85 LYS HB3  1 1 
       16 23195 1 1 89 LYS HD2  H   7.088  -4.912   3.112 1.00 . A D . 85 LYS HD2  1 1 
       16 23196 1 1 89 LYS HD3  H   6.657  -4.811   4.820 1.00 . A D . 85 LYS HD3  1 1 
       16 23197 1 1 89 LYS HE2  H   9.015  -5.056   5.432 1.00 . A D . 85 LYS HE2  1 1 
       16 23198 1 1 89 LYS HE3  H   9.449  -5.180   3.728 1.00 . A D . 85 LYS HE3  1 1 
       16 23199 1 1 89 LYS HG2  H   6.258  -7.054   3.896 1.00 . A D . 85 LYS HG2  1 1 
       16 23200 1 1 89 LYS HG3  H   7.463  -7.076   5.187 1.00 . A D . 85 LYS HG3  1 1 
       16 23201 1 1 89 LYS HZ1  H   9.713  -2.934   4.874 1.00 . A D . 85 LYS HZ1  1 1 
       16 23202 1 1 89 LYS HZ2  H   8.025  -2.810   4.766 1.00 . A D . 85 LYS HZ2  1 1 
       16 23203 1 1 89 LYS HZ3  H   8.950  -2.956   3.353 1.00 . A D . 85 LYS HZ3  1 1 
       16 23204 1 1 89 LYS N    N   6.936  -7.644   1.146 1.00 . A D . 85 LYS N    1 1 
       16 23205 1 1 89 LYS NZ   N   8.863  -3.257   4.352 1.00 . A D . 85 LYS NZ   1 1 
       16 23206 1 1 89 LYS O    O  10.063  -8.298   1.335 1.00 . A D . 85 LYS O    1 1 
       16 23207 1 1 90 GLY C    C  11.068  -7.602  -1.605 1.00 . A D . 86 GLY C    1 1 
       16 23208 1 1 90 GLY CA   C  11.038  -6.527  -0.542 1.00 . A D . 86 GLY CA   1 1 
       16 23209 1 1 90 GLY H    H   9.219  -5.617   0.008 1.00 . A D . 86 GLY H    1 1 
       16 23210 1 1 90 GLY HA2  H  11.256  -5.575  -1.018 1.00 . A D . 86 GLY HA2  1 1 
       16 23211 1 1 90 GLY HA3  H  11.811  -6.745   0.194 1.00 . A D . 86 GLY HA3  1 1 
       16 23212 1 1 90 GLY N    N   9.766  -6.417   0.140 1.00 . A D . 86 GLY N    1 1 
       16 23213 1 1 90 GLY O    O  10.350  -8.604  -1.519 1.00 . A D . 86 GLY O    1 1 
       16 23214 1 1 91 PRO C    C  12.093  -5.087  -3.526 1.00 . A D . 87 PRO C    1 1 
       16 23215 1 1 91 PRO CA   C  12.766  -6.239  -2.756 1.00 . A D . 87 PRO CA   1 1 
       16 23216 1 1 91 PRO CB   C  13.947  -6.816  -3.523 1.00 . A D . 87 PRO CB   1 1 
       16 23217 1 1 91 PRO CD   C  12.089  -8.343  -3.756 1.00 . A D . 87 PRO CD   1 1 
       16 23218 1 1 91 PRO CG   C  13.350  -7.837  -4.431 1.00 . A D . 87 PRO CG   1 1 
       16 23219 1 1 91 PRO HA   H  13.101  -5.884  -1.792 1.00 . A D . 87 PRO HA   1 1 
       16 23220 1 1 91 PRO HB2  H  14.436  -6.038  -4.074 1.00 . A D . 87 PRO HB2  1 1 
       16 23221 1 1 91 PRO HB3  H  14.636  -7.264  -2.825 1.00 . A D . 87 PRO HB3  1 1 
       16 23222 1 1 91 PRO HD2  H  11.238  -8.294  -4.435 1.00 . A D . 87 PRO HD2  1 1 
       16 23223 1 1 91 PRO HD3  H  12.238  -9.359  -3.396 1.00 . A D . 87 PRO HD3  1 1 
       16 23224 1 1 91 PRO HG2  H  13.116  -7.375  -5.381 1.00 . A D . 87 PRO HG2  1 1 
       16 23225 1 1 91 PRO HG3  H  14.049  -8.650  -4.574 1.00 . A D . 87 PRO HG3  1 1 
       16 23226 1 1 91 PRO N    N  11.905  -7.415  -2.630 1.00 . A D . 87 PRO N    1 1 
       16 23227 1 1 91 PRO O    O  10.942  -5.218  -3.927 1.00 . A D . 87 PRO O    1 1 
       16 23228 1 1 92 TYR C    C  10.873  -2.626  -4.553 1.00 . A D . 88 TYR C    1 1 
       16 23229 1 1 92 TYR CA   C  12.381  -2.715  -4.343 1.00 . A D . 88 TYR CA   1 1 
       16 23230 1 1 92 TYR CB   C  13.076  -2.532  -5.702 1.00 . A D . 88 TYR CB   1 1 
       16 23231 1 1 92 TYR CD1  C  15.253  -1.287  -5.954 1.00 . A D . 88 TYR CD1  1 1 
       16 23232 1 1 92 TYR CD2  C  15.330  -3.545  -5.224 1.00 . A D . 88 TYR CD2  1 1 
       16 23233 1 1 92 TYR CE1  C  16.629  -1.212  -5.888 1.00 . A D . 88 TYR CE1  1 1 
       16 23234 1 1 92 TYR CE2  C  16.705  -3.482  -5.153 1.00 . A D . 88 TYR CE2  1 1 
       16 23235 1 1 92 TYR CG   C  14.583  -2.453  -5.620 1.00 . A D . 88 TYR CG   1 1 
       16 23236 1 1 92 TYR CZ   C  17.351  -2.314  -5.484 1.00 . A D . 88 TYR CZ   1 1 
       16 23237 1 1 92 TYR H    H  13.732  -3.969  -3.281 1.00 . A D . 88 TYR H    1 1 
       16 23238 1 1 92 TYR HA   H  12.675  -1.894  -3.706 1.00 . A D . 88 TYR HA   1 1 
       16 23239 1 1 92 TYR HB2  H  12.827  -3.383  -6.342 1.00 . A D . 88 TYR HB2  1 1 
       16 23240 1 1 92 TYR HB3  H  12.716  -1.601  -6.157 1.00 . A D . 88 TYR HB3  1 1 
       16 23241 1 1 92 TYR HD1  H  14.682  -0.423  -6.268 1.00 . A D . 88 TYR HD1  1 1 
       16 23242 1 1 92 TYR HD2  H  14.819  -4.459  -4.972 1.00 . A D . 88 TYR HD2  1 1 
       16 23243 1 1 92 TYR HE1  H  17.132  -0.293  -6.154 1.00 . A D . 88 TYR HE1  1 1 
       16 23244 1 1 92 TYR HE2  H  17.269  -4.347  -4.836 1.00 . A D . 88 TYR HE2  1 1 
       16 23245 1 1 92 TYR HH   H  18.974  -1.651  -4.686 1.00 . A D . 88 TYR HH   1 1 
       16 23246 1 1 92 TYR N    N  12.832  -3.967  -3.671 1.00 . A D . 88 TYR N    1 1 
       16 23247 1 1 92 TYR O    O  10.355  -3.118  -5.552 1.00 . A D . 88 TYR O    1 1 
       16 23248 1 1 92 TYR OH   O  18.721  -2.246  -5.413 1.00 . A D . 88 TYR OH   1 1 
       16 23249 1 1 93 ILE C    C   8.309  -0.401  -3.994 1.00 . A D . 89 ILE C    1 1 
       16 23250 1 1 93 ILE CA   C   8.728  -1.840  -3.723 1.00 . A D . 89 ILE CA   1 1 
       16 23251 1 1 93 ILE CB   C   8.037  -2.340  -2.441 1.00 . A D . 89 ILE CB   1 1 
       16 23252 1 1 93 ILE CD1  C   7.726  -4.367  -0.954 1.00 . A D . 89 ILE CD1  1 1 
       16 23253 1 1 93 ILE CG1  C   8.343  -3.824  -2.220 1.00 . A D . 89 ILE CG1  1 1 
       16 23254 1 1 93 ILE CG2  C   6.537  -2.151  -2.543 1.00 . A D . 89 ILE CG2  1 1 
       16 23255 1 1 93 ILE H    H  10.646  -1.598  -2.853 1.00 . A D . 89 ILE H    1 1 
       16 23256 1 1 93 ILE HA   H   8.387  -2.455  -4.546 1.00 . A D . 89 ILE HA   1 1 
       16 23257 1 1 93 ILE HB   H   8.390  -1.752  -1.600 1.00 . A D . 89 ILE HB   1 1 
       16 23258 1 1 93 ILE HD11 H   7.715  -5.446  -0.993 1.00 . A D . 89 ILE HD11 1 1 
       16 23259 1 1 93 ILE HD12 H   6.714  -4.000  -0.864 1.00 . A D . 89 ILE HD12 1 1 
       16 23260 1 1 93 ILE HD13 H   8.304  -4.040  -0.102 1.00 . A D . 89 ILE HD13 1 1 
       16 23261 1 1 93 ILE HG12 H   7.925  -4.382  -3.056 1.00 . A D . 89 ILE HG12 1 1 
       16 23262 1 1 93 ILE HG13 H   9.426  -3.991  -2.175 1.00 . A D . 89 ILE HG13 1 1 
       16 23263 1 1 93 ILE HG21 H   6.041  -3.074  -2.278 1.00 . A D . 89 ILE HG21 1 1 
       16 23264 1 1 93 ILE HG22 H   6.276  -1.877  -3.553 1.00 . A D . 89 ILE HG22 1 1 
       16 23265 1 1 93 ILE HG23 H   6.226  -1.370  -1.864 1.00 . A D . 89 ILE HG23 1 1 
       16 23266 1 1 93 ILE N    N  10.177  -1.987  -3.623 1.00 . A D . 89 ILE N    1 1 
       16 23267 1 1 93 ILE O    O   8.718   0.527  -3.292 1.00 . A D . 89 ILE O    1 1 
       16 23268 1 1 94 GLU C    C   5.309   1.031  -5.049 1.00 . A D . 90 GLU C    1 1 
       16 23269 1 1 94 GLU CA   C   6.821   1.059  -5.261 1.00 . A D . 90 GLU CA   1 1 
       16 23270 1 1 94 GLU CB   C   7.111   1.463  -6.708 1.00 . A D . 90 GLU CB   1 1 
       16 23271 1 1 94 GLU CD   C   8.811   1.793  -8.522 1.00 . A D . 90 GLU CD   1 1 
       16 23272 1 1 94 GLU CG   C   8.588   1.490  -7.062 1.00 . A D . 90 GLU CG   1 1 
       16 23273 1 1 94 GLU H    H   7.072  -1.050  -5.426 1.00 . A D . 90 GLU H    1 1 
       16 23274 1 1 94 GLU HA   H   7.258   1.787  -4.594 1.00 . A D . 90 GLU HA   1 1 
       16 23275 1 1 94 GLU HB2  H   6.615   0.763  -7.370 1.00 . A D . 90 GLU HB2  1 1 
       16 23276 1 1 94 GLU HB3  H   6.707   2.461  -6.873 1.00 . A D . 90 GLU HB3  1 1 
       16 23277 1 1 94 GLU HG2  H   9.074   2.253  -6.471 1.00 . A D . 90 GLU HG2  1 1 
       16 23278 1 1 94 GLU HG3  H   9.020   0.527  -6.835 1.00 . A D . 90 GLU HG3  1 1 
       16 23279 1 1 94 GLU N    N   7.406  -0.246  -4.956 1.00 . A D . 90 GLU N    1 1 
       16 23280 1 1 94 GLU O    O   4.564   0.598  -5.923 1.00 . A D . 90 GLU O    1 1 
       16 23281 1 1 94 GLU OE1  O   8.335   1.010  -9.368 1.00 . A D . 90 GLU OE1  1 1 
       16 23282 1 1 94 GLU OE2  O   9.452   2.813  -8.830 1.00 . A D . 90 GLU OE2  1 1 
       16 23283 1 1 95 ILE C    C   2.908   2.928  -3.765 1.00 . A D . 91 ILE C    1 1 
       16 23284 1 1 95 ILE CA   C   3.441   1.497  -3.572 1.00 . A D . 91 ILE CA   1 1 
       16 23285 1 1 95 ILE CB   C   3.204   1.037  -2.107 1.00 . A D . 91 ILE CB   1 1 
       16 23286 1 1 95 ILE CD1  C   3.983  -0.544  -0.294 1.00 . A D . 91 ILE CD1  1 1 
       16 23287 1 1 95 ILE CG1  C   4.167  -0.074  -1.721 1.00 . A D . 91 ILE CG1  1 1 
       16 23288 1 1 95 ILE CG2  C   1.797   0.496  -1.913 1.00 . A D . 91 ILE CG2  1 1 
       16 23289 1 1 95 ILE H    H   5.500   1.804  -3.230 1.00 . A D . 91 ILE H    1 1 
       16 23290 1 1 95 ILE HA   H   2.928   0.826  -4.240 1.00 . A D . 91 ILE HA   1 1 
       16 23291 1 1 95 ILE HB   H   3.345   1.880  -1.457 1.00 . A D . 91 ILE HB   1 1 
       16 23292 1 1 95 ILE HD11 H   2.968  -0.335   0.023 1.00 . A D . 91 ILE HD11 1 1 
       16 23293 1 1 95 ILE HD12 H   4.675  -0.023   0.351 1.00 . A D . 91 ILE HD12 1 1 
       16 23294 1 1 95 ILE HD13 H   4.165  -1.607  -0.237 1.00 . A D . 91 ILE HD13 1 1 
       16 23295 1 1 95 ILE HG12 H   4.009  -0.921  -2.373 1.00 . A D . 91 ILE HG12 1 1 
       16 23296 1 1 95 ILE HG13 H   5.179   0.278  -1.835 1.00 . A D . 91 ILE HG13 1 1 
       16 23297 1 1 95 ILE HG21 H   1.856  -0.528  -1.575 1.00 . A D . 91 ILE HG21 1 1 
       16 23298 1 1 95 ILE HG22 H   1.263   0.528  -2.851 1.00 . A D . 91 ILE HG22 1 1 
       16 23299 1 1 95 ILE HG23 H   1.281   1.087  -1.170 1.00 . A D . 91 ILE HG23 1 1 
       16 23300 1 1 95 ILE N    N   4.863   1.481  -3.890 1.00 . A D . 91 ILE N    1 1 
       16 23301 1 1 95 ILE O    O   3.232   3.816  -2.979 1.00 . A D . 91 ILE O    1 1 
       16 23302 1 1 96 LYS C    C   0.273   4.210  -6.006 1.00 . A D . 92 LYS C    1 1 
       16 23303 1 1 96 LYS CA   C   1.452   4.442  -5.060 1.00 . A D . 92 LYS CA   1 1 
       16 23304 1 1 96 LYS CB   C   2.464   5.419  -5.698 1.00 . A D . 92 LYS CB   1 1 
       16 23305 1 1 96 LYS CD   C   2.972   3.923  -7.706 1.00 . A D . 92 LYS CD   1 1 
       16 23306 1 1 96 LYS CE   C   2.835   3.820  -9.218 1.00 . A D . 92 LYS CE   1 1 
       16 23307 1 1 96 LYS CG   C   2.594   5.315  -7.221 1.00 . A D . 92 LYS CG   1 1 
       16 23308 1 1 96 LYS H    H   1.808   2.383  -5.347 1.00 . A D . 92 LYS H    1 1 
       16 23309 1 1 96 LYS HA   H   1.077   4.852  -4.125 1.00 . A D . 92 LYS HA   1 1 
       16 23310 1 1 96 LYS HB2  H   2.159   6.433  -5.462 1.00 . A D . 92 LYS HB2  1 1 
       16 23311 1 1 96 LYS HB3  H   3.442   5.235  -5.264 1.00 . A D . 92 LYS HB3  1 1 
       16 23312 1 1 96 LYS HD2  H   3.993   3.709  -7.433 1.00 . A D . 92 LYS HD2  1 1 
       16 23313 1 1 96 LYS HD3  H   2.312   3.200  -7.245 1.00 . A D . 92 LYS HD3  1 1 
       16 23314 1 1 96 LYS HE2  H   3.155   2.835  -9.524 1.00 . A D . 92 LYS HE2  1 1 
       16 23315 1 1 96 LYS HE3  H   1.786   3.957  -9.490 1.00 . A D . 92 LYS HE3  1 1 
       16 23316 1 1 96 LYS HG2  H   1.647   5.585  -7.667 1.00 . A D . 92 LYS HG2  1 1 
       16 23317 1 1 96 LYS HG3  H   3.352   6.014  -7.548 1.00 . A D . 92 LYS HG3  1 1 
       16 23318 1 1 96 LYS HZ1  H   3.887   4.489 -10.893 1.00 . A D . 92 LYS HZ1  1 1 
       16 23319 1 1 96 LYS HZ2  H   4.553   5.002  -9.416 1.00 . A D . 92 LYS HZ2  1 1 
       16 23320 1 1 96 LYS HZ3  H   3.138   5.732 -10.011 1.00 . A D . 92 LYS HZ3  1 1 
       16 23321 1 1 96 LYS N    N   2.067   3.138  -4.787 1.00 . A D . 92 LYS N    1 1 
       16 23322 1 1 96 LYS NZ   N   3.660   4.829  -9.931 1.00 . A D . 92 LYS NZ   1 1 
       16 23323 1 1 96 LYS O    O   0.145   3.112  -6.555 1.00 . A D . 92 LYS O    1 1 
       16 23324 1 1 97 GLN C    C  -1.067   5.190  -8.679 1.00 . A D . 93 GLN C    1 1 
       16 23325 1 1 97 GLN CA   C  -1.595   5.046  -7.262 1.00 . A D . 93 GLN CA   1 1 
       16 23326 1 1 97 GLN CB   C  -2.766   5.990  -7.065 1.00 . A D . 93 GLN CB   1 1 
       16 23327 1 1 97 GLN CD   C  -3.628   8.343  -7.233 1.00 . A D . 93 GLN CD   1 1 
       16 23328 1 1 97 GLN CG   C  -2.411   7.443  -7.262 1.00 . A D . 93 GLN CG   1 1 
       16 23329 1 1 97 GLN H    H  -0.372   6.110  -5.882 1.00 . A D . 93 GLN H    1 1 
       16 23330 1 1 97 GLN HA   H  -1.953   4.044  -7.151 1.00 . A D . 93 GLN HA   1 1 
       16 23331 1 1 97 GLN HB2  H  -3.530   5.721  -7.787 1.00 . A D . 93 GLN HB2  1 1 
       16 23332 1 1 97 GLN HB3  H  -3.157   5.862  -6.064 1.00 . A D . 93 GLN HB3  1 1 
       16 23333 1 1 97 GLN HE21 H  -2.905   9.328  -5.667 1.00 . A D . 93 GLN HE21 1 1 
       16 23334 1 1 97 GLN HE22 H  -4.438   9.867  -6.257 1.00 . A D . 93 GLN HE22 1 1 
       16 23335 1 1 97 GLN HG2  H  -1.733   7.746  -6.478 1.00 . A D . 93 GLN HG2  1 1 
       16 23336 1 1 97 GLN HG3  H  -1.926   7.537  -8.217 1.00 . A D . 93 GLN HG3  1 1 
       16 23337 1 1 97 GLN N    N  -0.532   5.229  -6.283 1.00 . A D . 93 GLN N    1 1 
       16 23338 1 1 97 GLN NE2  N  -3.660   9.272  -6.292 1.00 . A D . 93 GLN NE2  1 1 
       16 23339 1 1 97 GLN O    O   0.100   5.509  -8.903 1.00 . A D . 93 GLN O    1 1 
       16 23340 1 1 97 GLN OE1  O  -4.537   8.197  -8.053 1.00 . A D . 93 GLN OE1  1 1 
       16 23341 1 1 98 ILE C    C  -2.669   5.244 -11.912 1.00 . A D . 94 ILE C    1 1 
       16 23342 1 1 98 ILE CA   C  -1.536   4.755 -11.020 1.00 . A D . 94 ILE CA   1 1 
       16 23343 1 1 98 ILE CB   C  -1.188   3.315 -11.380 1.00 . A D . 94 ILE CB   1 1 
       16 23344 1 1 98 ILE CD1  C  -2.015   0.940 -11.044 1.00 . A D . 94 ILE CD1  1 1 
       16 23345 1 1 98 ILE CG1  C  -2.294   2.404 -10.871 1.00 . A D . 94 ILE CG1  1 1 
       16 23346 1 1 98 ILE CG2  C   0.156   2.910 -10.809 1.00 . A D . 94 ILE CG2  1 1 
       16 23347 1 1 98 ILE H    H  -2.796   4.493  -9.357 1.00 . A D . 94 ILE H    1 1 
       16 23348 1 1 98 ILE HA   H  -0.664   5.361 -11.182 1.00 . A D . 94 ILE HA   1 1 
       16 23349 1 1 98 ILE HB   H  -1.135   3.253 -12.447 1.00 . A D . 94 ILE HB   1 1 
       16 23350 1 1 98 ILE HD11 H  -1.018   0.809 -11.431 1.00 . A D . 94 ILE HD11 1 1 
       16 23351 1 1 98 ILE HD12 H  -2.733   0.516 -11.730 1.00 . A D . 94 ILE HD12 1 1 
       16 23352 1 1 98 ILE HD13 H  -2.099   0.453 -10.084 1.00 . A D . 94 ILE HD13 1 1 
       16 23353 1 1 98 ILE HG12 H  -2.444   2.586  -9.810 1.00 . A D . 94 ILE HG12 1 1 
       16 23354 1 1 98 ILE HG13 H  -3.199   2.639 -11.401 1.00 . A D . 94 ILE HG13 1 1 
       16 23355 1 1 98 ILE HG21 H   0.509   3.684 -10.143 1.00 . A D . 94 ILE HG21 1 1 
       16 23356 1 1 98 ILE HG22 H   0.863   2.775 -11.614 1.00 . A D . 94 ILE HG22 1 1 
       16 23357 1 1 98 ILE HG23 H   0.051   1.984 -10.263 1.00 . A D . 94 ILE HG23 1 1 
       16 23358 1 1 98 ILE N    N  -1.910   4.824  -9.622 1.00 . A D . 94 ILE N    1 1 
       16 23359 1 1 98 ILE O    O  -2.650   4.936 -13.117 1.00 . A D . 94 ILE O    1 1 
       16 23360 1 1 98 ILE OXT  O  -3.573   5.925 -11.399 1.00 . A D . 94 ILE OXT  1 1 
       17 23361 1 1  5 ASP C    C  20.582   9.603   7.252 1.00 . A D .  1 ASP C    1 1 
       17 23362 1 1  5 ASP CA   C  21.280  10.361   8.376 1.00 . A D .  1 ASP CA   1 1 
       17 23363 1 1  5 ASP CB   C  22.805  10.294   8.208 1.00 . A D .  1 ASP CB   1 1 
       17 23364 1 1  5 ASP CG   C  23.359   8.886   8.300 1.00 . A D .  1 ASP CG   1 1 
       17 23365 1 1  5 ASP H    H  19.886   9.633   9.743 1.00 . A D .  1 ASP H    1 1 
       17 23366 1 1  5 ASP HA   H  20.965  11.394   8.350 1.00 . A D .  1 ASP HA   1 1 
       17 23367 1 1  5 ASP HB2  H  23.068  10.697   7.241 1.00 . A D .  1 ASP HB2  1 1 
       17 23368 1 1  5 ASP HB3  H  23.269  10.894   8.977 1.00 . A D .  1 ASP HB3  1 1 
       17 23369 1 1  5 ASP N    N  20.914   9.796   9.697 1.00 . A D .  1 ASP N    1 1 
       17 23370 1 1  5 ASP O    O  19.515   9.025   7.455 1.00 . A D .  1 ASP O    1 1 
       17 23371 1 1  5 ASP OD1  O  24.583   8.731   8.165 1.00 . A D .  1 ASP OD1  1 1 
       17 23372 1 1  5 ASP OD2  O  22.575   7.937   8.505 1.00 . A D .  1 ASP OD2  1 1 
       17 23373 1 1  6 ASN C    C  21.486   7.649   4.591 1.00 . A D .  2 ASN C    1 1 
       17 23374 1 1  6 ASN CA   C  20.645   8.883   4.925 1.00 . A D .  2 ASN CA   1 1 
       17 23375 1 1  6 ASN CB   C  20.565   9.830   3.721 1.00 . A D .  2 ASN CB   1 1 
       17 23376 1 1  6 ASN CG   C  19.981   9.172   2.487 1.00 . A D .  2 ASN CG   1 1 
       17 23377 1 1  6 ASN H    H  22.057  10.058   5.980 1.00 . A D .  2 ASN H    1 1 
       17 23378 1 1  6 ASN HA   H  19.646   8.563   5.186 1.00 . A D .  2 ASN HA   1 1 
       17 23379 1 1  6 ASN HB2  H  19.945  10.676   3.979 1.00 . A D .  2 ASN HB2  1 1 
       17 23380 1 1  6 ASN HB3  H  21.560  10.180   3.483 1.00 . A D .  2 ASN HB3  1 1 
       17 23381 1 1  6 ASN HD21 H  21.614   9.613   1.446 1.00 . A D .  2 ASN HD21 1 1 
       17 23382 1 1  6 ASN HD22 H  20.382   8.762   0.586 1.00 . A D .  2 ASN HD22 1 1 
       17 23383 1 1  6 ASN N    N  21.199   9.589   6.076 1.00 . A D .  2 ASN N    1 1 
       17 23384 1 1  6 ASN ND2  N  20.734   9.183   1.397 1.00 . A D .  2 ASN ND2  1 1 
       17 23385 1 1  6 ASN O    O  21.133   6.857   3.716 1.00 . A D .  2 ASN O    1 1 
       17 23386 1 1  6 ASN OD1  O  18.858   8.664   2.513 1.00 . A D .  2 ASN OD1  1 1 
       17 23387 1 1  7 GLN C    C  22.845   5.044   5.732 1.00 . A D .  3 GLN C    1 1 
       17 23388 1 1  7 GLN CA   C  23.453   6.302   5.117 1.00 . A D .  3 GLN CA   1 1 
       17 23389 1 1  7 GLN CB   C  24.831   6.551   5.727 1.00 . A D .  3 GLN CB   1 1 
       17 23390 1 1  7 GLN CD   C  26.893   7.987   5.813 1.00 . A D .  3 GLN CD   1 1 
       17 23391 1 1  7 GLN CG   C  25.532   7.785   5.186 1.00 . A D .  3 GLN CG   1 1 
       17 23392 1 1  7 GLN H    H  22.806   8.108   6.026 1.00 . A D .  3 GLN H    1 1 
       17 23393 1 1  7 GLN HA   H  23.562   6.152   4.054 1.00 . A D .  3 GLN HA   1 1 
       17 23394 1 1  7 GLN HB2  H  24.724   6.665   6.796 1.00 . A D .  3 GLN HB2  1 1 
       17 23395 1 1  7 GLN HB3  H  25.458   5.692   5.529 1.00 . A D .  3 GLN HB3  1 1 
       17 23396 1 1  7 GLN HE21 H  26.290   9.685   6.647 1.00 . A D .  3 GLN HE21 1 1 
       17 23397 1 1  7 GLN HE22 H  27.926   9.229   6.964 1.00 . A D .  3 GLN HE22 1 1 
       17 23398 1 1  7 GLN HG2  H  25.656   7.675   4.118 1.00 . A D .  3 GLN HG2  1 1 
       17 23399 1 1  7 GLN HG3  H  24.921   8.651   5.392 1.00 . A D .  3 GLN HG3  1 1 
       17 23400 1 1  7 GLN N    N  22.585   7.464   5.320 1.00 . A D .  3 GLN N    1 1 
       17 23401 1 1  7 GLN NE2  N  27.053   9.076   6.548 1.00 . A D .  3 GLN NE2  1 1 
       17 23402 1 1  7 GLN O    O  23.357   3.941   5.544 1.00 . A D .  3 GLN O    1 1 
       17 23403 1 1  7 GLN OE1  O  27.786   7.156   5.660 1.00 . A D .  3 GLN OE1  1 1 
       17 23404 1 1  8 LYS C    C  20.077   3.474   5.902 1.00 . A D .  4 LYS C    1 1 
       17 23405 1 1  8 LYS CA   C  20.986   4.072   6.957 1.00 . A D .  4 LYS CA   1 1 
       17 23406 1 1  8 LYS CB   C  20.150   4.500   8.166 1.00 . A D .  4 LYS CB   1 1 
       17 23407 1 1  8 LYS CD   C  20.083   5.455  10.497 1.00 . A D .  4 LYS CD   1 1 
       17 23408 1 1  8 LYS CE   C  19.085   4.387  10.928 1.00 . A D .  4 LYS CE   1 1 
       17 23409 1 1  8 LYS CG   C  20.971   4.980   9.352 1.00 . A D .  4 LYS CG   1 1 
       17 23410 1 1  8 LYS H    H  21.315   6.099   6.462 1.00 . A D .  4 LYS H    1 1 
       17 23411 1 1  8 LYS HA   H  21.708   3.330   7.265 1.00 . A D .  4 LYS HA   1 1 
       17 23412 1 1  8 LYS HB2  H  19.491   5.303   7.863 1.00 . A D .  4 LYS HB2  1 1 
       17 23413 1 1  8 LYS HB3  H  19.550   3.658   8.486 1.00 . A D .  4 LYS HB3  1 1 
       17 23414 1 1  8 LYS HD2  H  20.706   5.712  11.341 1.00 . A D .  4 LYS HD2  1 1 
       17 23415 1 1  8 LYS HD3  H  19.538   6.332  10.175 1.00 . A D .  4 LYS HD3  1 1 
       17 23416 1 1  8 LYS HE2  H  18.518   4.761  11.770 1.00 . A D .  4 LYS HE2  1 1 
       17 23417 1 1  8 LYS HE3  H  18.412   4.192  10.105 1.00 . A D .  4 LYS HE3  1 1 
       17 23418 1 1  8 LYS HG2  H  21.588   4.166   9.704 1.00 . A D .  4 LYS HG2  1 1 
       17 23419 1 1  8 LYS HG3  H  21.599   5.799   9.034 1.00 . A D .  4 LYS HG3  1 1 
       17 23420 1 1  8 LYS HZ1  H  20.565   2.919  10.701 1.00 . A D .  4 LYS HZ1  1 1 
       17 23421 1 1  8 LYS HZ2  H  19.073   2.322  11.236 1.00 . A D .  4 LYS HZ2  1 1 
       17 23422 1 1  8 LYS HZ3  H  20.079   3.164  12.312 1.00 . A D .  4 LYS HZ3  1 1 
       17 23423 1 1  8 LYS N    N  21.709   5.205   6.400 1.00 . A D .  4 LYS N    1 1 
       17 23424 1 1  8 LYS NZ   N  19.748   3.115  11.322 1.00 . A D .  4 LYS NZ   1 1 
       17 23425 1 1  8 LYS O    O  19.620   2.336   6.033 1.00 . A D .  4 LYS O    1 1 
       17 23426 1 1  9 ALA C    C  17.503   3.490   4.443 1.00 . A D .  5 ALA C    1 1 
       17 23427 1 1  9 ALA CA   C  18.832   3.926   3.844 1.00 . A D .  5 ALA CA   1 1 
       17 23428 1 1  9 ALA CB   C  19.418   2.834   2.961 1.00 . A D .  5 ALA CB   1 1 
       17 23429 1 1  9 ALA H    H  20.125   5.205   4.909 1.00 . A D .  5 ALA H    1 1 
       17 23430 1 1  9 ALA HA   H  18.672   4.803   3.238 1.00 . A D .  5 ALA HA   1 1 
       17 23431 1 1  9 ALA HB1  H  18.622   2.199   2.601 1.00 . A D .  5 ALA HB1  1 1 
       17 23432 1 1  9 ALA HB2  H  20.118   2.244   3.534 1.00 . A D .  5 ALA HB2  1 1 
       17 23433 1 1  9 ALA HB3  H  19.928   3.284   2.123 1.00 . A D .  5 ALA HB3  1 1 
       17 23434 1 1  9 ALA N    N  19.762   4.294   4.900 1.00 . A D .  5 ALA N    1 1 
       17 23435 1 1  9 ALA O    O  17.134   2.317   4.384 1.00 . A D .  5 ALA O    1 1 
       17 23436 1 1 10 LEU C    C  14.431   4.794   5.161 1.00 . A D .  6 LEU C    1 1 
       17 23437 1 1 10 LEU CA   C  15.627   4.132   5.851 1.00 . A D .  6 LEU CA   1 1 
       17 23438 1 1 10 LEU CB   C  15.774   4.650   7.292 1.00 . A D .  6 LEU CB   1 1 
       17 23439 1 1 10 LEU CD1  C  14.715   2.718   8.490 1.00 . A D .  6 LEU CD1  1 1 
       17 23440 1 1 10 LEU CD2  C  14.858   4.943   9.604 1.00 . A D .  6 LEU CD2  1 1 
       17 23441 1 1 10 LEU CG   C  14.685   4.223   8.279 1.00 . A D .  6 LEU CG   1 1 
       17 23442 1 1 10 LEU H    H  17.247   5.318   5.193 1.00 . A D .  6 LEU H    1 1 
       17 23443 1 1 10 LEU HA   H  15.485   3.062   5.867 1.00 . A D .  6 LEU HA   1 1 
       17 23444 1 1 10 LEU HB2  H  16.724   4.309   7.675 1.00 . A D .  6 LEU HB2  1 1 
       17 23445 1 1 10 LEU HB3  H  15.789   5.730   7.259 1.00 . A D .  6 LEU HB3  1 1 
       17 23446 1 1 10 LEU HD11 H  14.625   2.503   9.544 1.00 . A D .  6 LEU HD11 1 1 
       17 23447 1 1 10 LEU HD12 H  15.648   2.320   8.119 1.00 . A D .  6 LEU HD12 1 1 
       17 23448 1 1 10 LEU HD13 H  13.892   2.263   7.960 1.00 . A D .  6 LEU HD13 1 1 
       17 23449 1 1 10 LEU HD21 H  15.907   5.007   9.845 1.00 . A D .  6 LEU HD21 1 1 
       17 23450 1 1 10 LEU HD22 H  14.341   4.397  10.380 1.00 . A D .  6 LEU HD22 1 1 
       17 23451 1 1 10 LEU HD23 H  14.442   5.938   9.529 1.00 . A D .  6 LEU HD23 1 1 
       17 23452 1 1 10 LEU HG   H  13.717   4.487   7.876 1.00 . A D .  6 LEU HG   1 1 
       17 23453 1 1 10 LEU N    N  16.850   4.423   5.118 1.00 . A D .  6 LEU N    1 1 
       17 23454 1 1 10 LEU O    O  13.392   5.021   5.776 1.00 . A D .  6 LEU O    1 1 
       17 23455 1 1 11 GLU C    C  12.274   5.183   3.045 1.00 . A D .  7 GLU C    1 1 
       17 23456 1 1 11 GLU CA   C  13.618   5.913   3.136 1.00 . A D .  7 GLU CA   1 1 
       17 23457 1 1 11 GLU CB   C  14.157   6.229   1.737 1.00 . A D .  7 GLU CB   1 1 
       17 23458 1 1 11 GLU CD   C  15.241   5.377  -0.364 1.00 . A D .  7 GLU CD   1 1 
       17 23459 1 1 11 GLU CG   C  14.653   5.013   0.974 1.00 . A D .  7 GLU CG   1 1 
       17 23460 1 1 11 GLU H    H  15.501   5.018   3.494 1.00 . A D .  7 GLU H    1 1 
       17 23461 1 1 11 GLU HA   H  13.452   6.848   3.650 1.00 . A D .  7 GLU HA   1 1 
       17 23462 1 1 11 GLU HB2  H  13.371   6.691   1.159 1.00 . A D .  7 GLU HB2  1 1 
       17 23463 1 1 11 GLU HB3  H  14.977   6.927   1.830 1.00 . A D .  7 GLU HB3  1 1 
       17 23464 1 1 11 GLU HG2  H  15.411   4.516   1.561 1.00 . A D .  7 GLU HG2  1 1 
       17 23465 1 1 11 GLU HG3  H  13.822   4.338   0.816 1.00 . A D .  7 GLU HG3  1 1 
       17 23466 1 1 11 GLU N    N  14.626   5.177   3.901 1.00 . A D .  7 GLU N    1 1 
       17 23467 1 1 11 GLU O    O  11.224   5.795   3.252 1.00 . A D .  7 GLU O    1 1 
       17 23468 1 1 11 GLU OE1  O  16.235   6.128  -0.391 1.00 . A D .  7 GLU OE1  1 1 
       17 23469 1 1 11 GLU OE2  O  14.702   4.926  -1.390 1.00 . A D .  7 GLU OE2  1 1 
       17 23470 1 1 12 GLU C    C  10.382   2.920   3.928 1.00 . A D .  8 GLU C    1 1 
       17 23471 1 1 12 GLU CA   C  11.048   3.148   2.574 1.00 . A D .  8 GLU CA   1 1 
       17 23472 1 1 12 GLU CB   C  11.253   1.819   1.835 1.00 . A D .  8 GLU CB   1 1 
       17 23473 1 1 12 GLU CD   C  12.385  -0.425   1.734 1.00 . A D .  8 GLU CD   1 1 
       17 23474 1 1 12 GLU CG   C  12.281   0.896   2.459 1.00 . A D .  8 GLU CG   1 1 
       17 23475 1 1 12 GLU H    H  13.143   3.452   2.528 1.00 . A D .  8 GLU H    1 1 
       17 23476 1 1 12 GLU HA   H  10.384   3.760   1.982 1.00 . A D .  8 GLU HA   1 1 
       17 23477 1 1 12 GLU HB2  H  10.312   1.293   1.802 1.00 . A D .  8 GLU HB2  1 1 
       17 23478 1 1 12 GLU HB3  H  11.566   2.031   0.822 1.00 . A D .  8 GLU HB3  1 1 
       17 23479 1 1 12 GLU HG2  H  13.246   1.382   2.434 1.00 . A D .  8 GLU HG2  1 1 
       17 23480 1 1 12 GLU HG3  H  12.001   0.706   3.485 1.00 . A D .  8 GLU HG3  1 1 
       17 23481 1 1 12 GLU N    N  12.290   3.894   2.709 1.00 . A D .  8 GLU N    1 1 
       17 23482 1 1 12 GLU O    O   9.167   2.782   4.006 1.00 . A D .  8 GLU O    1 1 
       17 23483 1 1 12 GLU OE1  O  13.236  -1.246   2.120 1.00 . A D .  8 GLU OE1  1 1 
       17 23484 1 1 12 GLU OE2  O  11.609  -0.651   0.785 1.00 . A D .  8 GLU OE2  1 1 
       17 23485 1 1 13 GLN C    C  10.386   4.296   6.932 1.00 . A D .  9 GLN C    1 1 
       17 23486 1 1 13 GLN CA   C  10.607   2.906   6.347 1.00 . A D .  9 GLN CA   1 1 
       17 23487 1 1 13 GLN CB   C  11.516   2.115   7.302 1.00 . A D .  9 GLN CB   1 1 
       17 23488 1 1 13 GLN CD   C  12.876   0.535   5.816 1.00 . A D .  9 GLN CD   1 1 
       17 23489 1 1 13 GLN CG   C  11.810   0.676   6.888 1.00 . A D .  9 GLN CG   1 1 
       17 23490 1 1 13 GLN H    H  12.116   3.188   4.884 1.00 . A D .  9 GLN H    1 1 
       17 23491 1 1 13 GLN HA   H   9.652   2.405   6.276 1.00 . A D .  9 GLN HA   1 1 
       17 23492 1 1 13 GLN HB2  H  12.459   2.634   7.384 1.00 . A D .  9 GLN HB2  1 1 
       17 23493 1 1 13 GLN HB3  H  11.050   2.093   8.276 1.00 . A D .  9 GLN HB3  1 1 
       17 23494 1 1 13 GLN HE21 H  13.319   2.467   5.927 1.00 . A D .  9 GLN HE21 1 1 
       17 23495 1 1 13 GLN HE22 H  14.228   1.554   4.774 1.00 . A D .  9 GLN HE22 1 1 
       17 23496 1 1 13 GLN HG2  H  12.136   0.129   7.760 1.00 . A D .  9 GLN HG2  1 1 
       17 23497 1 1 13 GLN HG3  H  10.894   0.236   6.518 1.00 . A D .  9 GLN HG3  1 1 
       17 23498 1 1 13 GLN N    N  11.163   2.994   4.999 1.00 . A D .  9 GLN N    1 1 
       17 23499 1 1 13 GLN NE2  N  13.542   1.628   5.473 1.00 . A D .  9 GLN NE2  1 1 
       17 23500 1 1 13 GLN O    O  10.210   4.443   8.141 1.00 . A D .  9 GLN O    1 1 
       17 23501 1 1 13 GLN OE1  O  13.131  -0.565   5.332 1.00 . A D .  9 GLN OE1  1 1 
       17 23502 1 1 14 MET C    C   9.017   7.264   6.203 1.00 . A D . 10 MET C    1 1 
       17 23503 1 1 14 MET CA   C  10.375   6.693   6.574 1.00 . A D . 10 MET CA   1 1 
       17 23504 1 1 14 MET CB   C  11.524   7.545   5.994 1.00 . A D . 10 MET CB   1 1 
       17 23505 1 1 14 MET CE   C  10.804  11.563   6.963 1.00 . A D . 10 MET CE   1 1 
       17 23506 1 1 14 MET CG   C  11.655   8.954   6.571 1.00 . A D . 10 MET CG   1 1 
       17 23507 1 1 14 MET H    H  10.676   5.151   5.142 1.00 . A D . 10 MET H    1 1 
       17 23508 1 1 14 MET HA   H  10.462   6.672   7.651 1.00 . A D . 10 MET HA   1 1 
       17 23509 1 1 14 MET HB2  H  12.455   7.027   6.173 1.00 . A D . 10 MET HB2  1 1 
       17 23510 1 1 14 MET HB3  H  11.379   7.632   4.927 1.00 . A D . 10 MET HB3  1 1 
       17 23511 1 1 14 MET HE1  H  10.273  12.400   6.533 1.00 . A D . 10 MET HE1  1 1 
       17 23512 1 1 14 MET HE2  H  11.865  11.698   6.818 1.00 . A D . 10 MET HE2  1 1 
       17 23513 1 1 14 MET HE3  H  10.589  11.506   8.020 1.00 . A D . 10 MET HE3  1 1 
       17 23514 1 1 14 MET HG2  H  11.721   8.878   7.646 1.00 . A D . 10 MET HG2  1 1 
       17 23515 1 1 14 MET HG3  H  12.568   9.394   6.194 1.00 . A D . 10 MET HG3  1 1 
       17 23516 1 1 14 MET N    N  10.478   5.320   6.093 1.00 . A D . 10 MET N    1 1 
       17 23517 1 1 14 MET O    O   8.103   7.292   7.023 1.00 . A D . 10 MET O    1 1 
       17 23518 1 1 14 MET SD   S  10.280  10.050   6.165 1.00 . A D . 10 MET SD   1 1 
       17 23519 1 1 15 ASN C    C   6.895   6.943   3.665 1.00 . A D . 11 ASN C    1 1 
       17 23520 1 1 15 ASN CA   C   7.555   8.038   4.439 1.00 . A D . 11 ASN CA   1 1 
       17 23521 1 1 15 ASN CB   C   7.658   9.272   3.541 1.00 . A D . 11 ASN CB   1 1 
       17 23522 1 1 15 ASN CG   C   8.755   9.181   2.491 1.00 . A D . 11 ASN CG   1 1 
       17 23523 1 1 15 ASN H    H   9.588   7.464   4.299 1.00 . A D . 11 ASN H    1 1 
       17 23524 1 1 15 ASN HA   H   6.940   8.279   5.293 1.00 . A D . 11 ASN HA   1 1 
       17 23525 1 1 15 ASN HB2  H   6.713   9.359   3.012 1.00 . A D . 11 ASN HB2  1 1 
       17 23526 1 1 15 ASN HB3  H   7.819  10.152   4.147 1.00 . A D . 11 ASN HB3  1 1 
       17 23527 1 1 15 ASN HD21 H   9.751  10.660   3.366 1.00 . A D . 11 ASN HD21 1 1 
       17 23528 1 1 15 ASN HD22 H  10.483   9.993   1.949 1.00 . A D . 11 ASN HD22 1 1 
       17 23529 1 1 15 ASN N    N   8.850   7.604   4.935 1.00 . A D . 11 ASN N    1 1 
       17 23530 1 1 15 ASN ND2  N   9.764  10.030   2.615 1.00 . A D . 11 ASN ND2  1 1 
       17 23531 1 1 15 ASN O    O   5.679   6.912   3.543 1.00 . A D . 11 ASN O    1 1 
       17 23532 1 1 15 ASN OD1  O   8.707   8.349   1.585 1.00 . A D . 11 ASN OD1  1 1 
       17 23533 1 1 16 SER C    C   6.070   4.498   2.392 1.00 . A D . 12 SER C    1 1 
       17 23534 1 1 16 SER CA   C   7.262   5.330   1.923 1.00 . A D . 12 SER CA   1 1 
       17 23535 1 1 16 SER CB   C   8.420   4.434   1.509 1.00 . A D . 12 SER CB   1 1 
       17 23536 1 1 16 SER H    H   8.674   6.461   2.963 1.00 . A D . 12 SER H    1 1 
       17 23537 1 1 16 SER HA   H   6.961   5.944   1.086 1.00 . A D . 12 SER HA   1 1 
       17 23538 1 1 16 SER HB2  H   9.238   5.041   1.137 1.00 . A D . 12 SER HB2  1 1 
       17 23539 1 1 16 SER HB3  H   8.760   3.886   2.386 1.00 . A D . 12 SER HB3  1 1 
       17 23540 1 1 16 SER HG   H   8.833   3.186   0.046 1.00 . A D . 12 SER HG   1 1 
       17 23541 1 1 16 SER N    N   7.722   6.231   2.942 1.00 . A D . 12 SER N    1 1 
       17 23542 1 1 16 SER O    O   4.991   4.569   1.806 1.00 . A D . 12 SER O    1 1 
       17 23543 1 1 16 SER OG   O   8.041   3.512   0.501 1.00 . A D . 12 SER OG   1 1 
       17 23544 1 1 17 ILE C    C   4.369   3.564   4.976 1.00 . A D . 13 ILE C    1 1 
       17 23545 1 1 17 ILE CA   C   5.253   2.844   3.943 1.00 . A D . 13 ILE CA   1 1 
       17 23546 1 1 17 ILE CB   C   5.915   1.605   4.559 1.00 . A D . 13 ILE CB   1 1 
       17 23547 1 1 17 ILE CD1  C   5.385  -0.618   5.644 1.00 . A D . 13 ILE CD1  1 1 
       17 23548 1 1 17 ILE CG1  C   4.853   0.663   5.034 1.00 . A D . 13 ILE CG1  1 1 
       17 23549 1 1 17 ILE CG2  C   6.841   1.981   5.707 1.00 . A D . 13 ILE CG2  1 1 
       17 23550 1 1 17 ILE H    H   7.148   3.652   3.841 1.00 . A D . 13 ILE H    1 1 
       17 23551 1 1 17 ILE HA   H   4.636   2.523   3.118 1.00 . A D . 13 ILE HA   1 1 
       17 23552 1 1 17 ILE HB   H   6.503   1.129   3.789 1.00 . A D . 13 ILE HB   1 1 
       17 23553 1 1 17 ILE HD11 H   4.859  -0.822   6.566 1.00 . A D . 13 ILE HD11 1 1 
       17 23554 1 1 17 ILE HD12 H   6.440  -0.507   5.849 1.00 . A D . 13 ILE HD12 1 1 
       17 23555 1 1 17 ILE HD13 H   5.234  -1.435   4.955 1.00 . A D . 13 ILE HD13 1 1 
       17 23556 1 1 17 ILE HG12 H   4.263   1.181   5.785 1.00 . A D . 13 ILE HG12 1 1 
       17 23557 1 1 17 ILE HG13 H   4.237   0.414   4.186 1.00 . A D . 13 ILE HG13 1 1 
       17 23558 1 1 17 ILE HG21 H   6.559   2.947   6.097 1.00 . A D . 13 ILE HG21 1 1 
       17 23559 1 1 17 ILE HG22 H   7.859   2.017   5.352 1.00 . A D . 13 ILE HG22 1 1 
       17 23560 1 1 17 ILE HG23 H   6.757   1.239   6.491 1.00 . A D . 13 ILE HG23 1 1 
       17 23561 1 1 17 ILE N    N   6.275   3.698   3.428 1.00 . A D . 13 ILE N    1 1 
       17 23562 1 1 17 ILE O    O   3.247   3.148   5.242 1.00 . A D . 13 ILE O    1 1 
       17 23563 1 1 18 ASN C    C   3.163   6.356   6.003 1.00 . A D . 14 ASN C    1 1 
       17 23564 1 1 18 ASN CA   C   4.148   5.353   6.609 1.00 . A D . 14 ASN CA   1 1 
       17 23565 1 1 18 ASN CB   C   5.091   6.077   7.572 1.00 . A D . 14 ASN CB   1 1 
       17 23566 1 1 18 ASN CG   C   5.956   5.129   8.381 1.00 . A D . 14 ASN CG   1 1 
       17 23567 1 1 18 ASN H    H   5.800   4.890   5.359 1.00 . A D . 14 ASN H    1 1 
       17 23568 1 1 18 ASN HA   H   3.581   4.625   7.171 1.00 . A D . 14 ASN HA   1 1 
       17 23569 1 1 18 ASN HB2  H   5.742   6.730   7.011 1.00 . A D . 14 ASN HB2  1 1 
       17 23570 1 1 18 ASN HB3  H   4.502   6.669   8.256 1.00 . A D . 14 ASN HB3  1 1 
       17 23571 1 1 18 ASN HD21 H   5.123   5.778  10.065 1.00 . A D . 14 ASN HD21 1 1 
       17 23572 1 1 18 ASN HD22 H   6.334   4.552  10.245 1.00 . A D . 14 ASN HD22 1 1 
       17 23573 1 1 18 ASN N    N   4.891   4.620   5.582 1.00 . A D . 14 ASN N    1 1 
       17 23574 1 1 18 ASN ND2  N   5.789   5.156   9.694 1.00 . A D . 14 ASN ND2  1 1 
       17 23575 1 1 18 ASN O    O   1.959   6.290   6.266 1.00 . A D . 14 ASN O    1 1 
       17 23576 1 1 18 ASN OD1  O   6.763   4.377   7.832 1.00 . A D . 14 ASN OD1  1 1 
       17 23577 1 1 19 SER C    C   1.905   7.694   3.549 1.00 . A D . 15 SER C    1 1 
       17 23578 1 1 19 SER CA   C   2.799   8.313   4.613 1.00 . A D . 15 SER CA   1 1 
       17 23579 1 1 19 SER CB   C   3.593   9.485   4.024 1.00 . A D . 15 SER CB   1 1 
       17 23580 1 1 19 SER H    H   4.628   7.329   5.036 1.00 . A D . 15 SER H    1 1 
       17 23581 1 1 19 SER HA   H   2.172   8.693   5.401 1.00 . A D . 15 SER HA   1 1 
       17 23582 1 1 19 SER HB2  H   2.898  10.234   3.665 1.00 . A D . 15 SER HB2  1 1 
       17 23583 1 1 19 SER HB3  H   4.215   9.917   4.795 1.00 . A D . 15 SER HB3  1 1 
       17 23584 1 1 19 SER HG   H   4.669   8.152   3.056 1.00 . A D . 15 SER HG   1 1 
       17 23585 1 1 19 SER N    N   3.665   7.303   5.210 1.00 . A D . 15 SER N    1 1 
       17 23586 1 1 19 SER O    O   0.891   8.280   3.168 1.00 . A D . 15 SER O    1 1 
       17 23587 1 1 19 SER OG   O   4.419   9.080   2.945 1.00 . A D . 15 SER OG   1 1 
       17 23588 1 1 20 VAL C    C   0.051   5.537   2.729 1.00 . A D . 16 VAL C    1 1 
       17 23589 1 1 20 VAL CA   C   1.428   5.771   2.131 1.00 . A D . 16 VAL CA   1 1 
       17 23590 1 1 20 VAL CB   C   2.037   4.403   1.723 1.00 . A D . 16 VAL CB   1 1 
       17 23591 1 1 20 VAL CG1  C   1.677   3.296   2.706 1.00 . A D . 16 VAL CG1  1 1 
       17 23592 1 1 20 VAL CG2  C   1.617   4.016   0.327 1.00 . A D . 16 VAL CG2  1 1 
       17 23593 1 1 20 VAL H    H   3.044   6.040   3.473 1.00 . A D . 16 VAL H    1 1 
       17 23594 1 1 20 VAL HA   H   1.339   6.387   1.255 1.00 . A D . 16 VAL HA   1 1 
       17 23595 1 1 20 VAL HB   H   3.112   4.506   1.725 1.00 . A D . 16 VAL HB   1 1 
       17 23596 1 1 20 VAL HG11 H   0.635   3.010   2.568 1.00 . A D . 16 VAL HG11 1 1 
       17 23597 1 1 20 VAL HG12 H   1.819   3.650   3.716 1.00 . A D . 16 VAL HG12 1 1 
       17 23598 1 1 20 VAL HG13 H   2.309   2.439   2.532 1.00 . A D . 16 VAL HG13 1 1 
       17 23599 1 1 20 VAL HG21 H   2.088   4.677  -0.386 1.00 . A D . 16 VAL HG21 1 1 
       17 23600 1 1 20 VAL HG22 H   0.543   4.091   0.243 1.00 . A D . 16 VAL HG22 1 1 
       17 23601 1 1 20 VAL HG23 H   1.929   2.998   0.136 1.00 . A D . 16 VAL HG23 1 1 
       17 23602 1 1 20 VAL N    N   2.248   6.478   3.106 1.00 . A D . 16 VAL N    1 1 
       17 23603 1 1 20 VAL O    O  -0.950   5.422   2.026 1.00 . A D . 16 VAL O    1 1 
       17 23604 1 1 21 ASN C    C  -1.971   6.539   4.866 1.00 . A D . 17 ASN C    1 1 
       17 23605 1 1 21 ASN CA   C  -1.185   5.257   4.795 1.00 . A D . 17 ASN CA   1 1 
       17 23606 1 1 21 ASN CB   C  -0.878   4.769   6.210 1.00 . A D . 17 ASN CB   1 1 
       17 23607 1 1 21 ASN CG   C  -0.091   3.479   6.222 1.00 . A D . 17 ASN CG   1 1 
       17 23608 1 1 21 ASN H    H   0.877   5.597   4.536 1.00 . A D . 17 ASN H    1 1 
       17 23609 1 1 21 ASN HA   H  -1.768   4.510   4.276 1.00 . A D . 17 ASN HA   1 1 
       17 23610 1 1 21 ASN HB2  H  -0.306   5.524   6.728 1.00 . A D . 17 ASN HB2  1 1 
       17 23611 1 1 21 ASN HB3  H  -1.809   4.606   6.734 1.00 . A D . 17 ASN HB3  1 1 
       17 23612 1 1 21 ASN HD21 H   1.299   4.313   7.367 1.00 . A D . 17 ASN HD21 1 1 
       17 23613 1 1 21 ASN HD22 H   1.578   2.667   6.925 1.00 . A D . 17 ASN HD22 1 1 
       17 23614 1 1 21 ASN N    N   0.034   5.478   4.052 1.00 . A D . 17 ASN N    1 1 
       17 23615 1 1 21 ASN ND2  N   1.040   3.486   6.910 1.00 . A D . 17 ASN ND2  1 1 
       17 23616 1 1 21 ASN O    O  -3.179   6.531   4.767 1.00 . A D . 17 ASN O    1 1 
       17 23617 1 1 21 ASN OD1  O  -0.499   2.486   5.633 1.00 . A D . 17 ASN OD1  1 1 
       17 23618 1 1 22 ASP C    C  -2.696   9.299   3.835 1.00 . A D . 18 ASP C    1 1 
       17 23619 1 1 22 ASP CA   C  -1.883   8.964   5.087 1.00 . A D . 18 ASP CA   1 1 
       17 23620 1 1 22 ASP CB   C  -0.795  10.017   5.269 1.00 . A D . 18 ASP CB   1 1 
       17 23621 1 1 22 ASP CG   C  -0.118   9.945   6.617 1.00 . A D . 18 ASP CG   1 1 
       17 23622 1 1 22 ASP H    H  -0.284   7.586   5.083 1.00 . A D . 18 ASP H    1 1 
       17 23623 1 1 22 ASP HA   H  -2.537   8.981   5.947 1.00 . A D . 18 ASP HA   1 1 
       17 23624 1 1 22 ASP HB2  H  -0.042   9.872   4.509 1.00 . A D . 18 ASP HB2  1 1 
       17 23625 1 1 22 ASP HB3  H  -1.227  10.984   5.146 1.00 . A D . 18 ASP HB3  1 1 
       17 23626 1 1 22 ASP N    N  -1.264   7.648   5.019 1.00 . A D . 18 ASP N    1 1 
       17 23627 1 1 22 ASP O    O  -3.510  10.225   3.848 1.00 . A D . 18 ASP O    1 1 
       17 23628 1 1 22 ASP OD1  O   0.459   8.894   6.937 1.00 . A D . 18 ASP OD1  1 1 
       17 23629 1 1 22 ASP OD2  O  -0.165  10.944   7.360 1.00 . A D . 18 ASP OD2  1 1 
       17 23630 1 1 23 LYS C    C  -4.413   7.953   1.470 1.00 . A D . 19 LYS C    1 1 
       17 23631 1 1 23 LYS CA   C  -3.176   8.786   1.504 1.00 . A D . 19 LYS CA   1 1 
       17 23632 1 1 23 LYS CB   C  -2.292   8.381   0.381 1.00 . A D . 19 LYS CB   1 1 
       17 23633 1 1 23 LYS CD   C   0.039   8.366  -0.325 1.00 . A D . 19 LYS CD   1 1 
       17 23634 1 1 23 LYS CE   C   1.413   8.645   0.218 1.00 . A D . 19 LYS CE   1 1 
       17 23635 1 1 23 LYS CG   C  -0.960   9.029   0.536 1.00 . A D . 19 LYS CG   1 1 
       17 23636 1 1 23 LYS H    H  -1.813   7.824   2.808 1.00 . A D . 19 LYS H    1 1 
       17 23637 1 1 23 LYS HA   H  -3.399   9.819   1.406 1.00 . A D . 19 LYS HA   1 1 
       17 23638 1 1 23 LYS HB2  H  -2.185   7.302   0.384 1.00 . A D . 19 LYS HB2  1 1 
       17 23639 1 1 23 LYS HB3  H  -2.730   8.702  -0.555 1.00 . A D . 19 LYS HB3  1 1 
       17 23640 1 1 23 LYS HD2  H  -0.161   7.307  -0.313 1.00 . A D . 19 LYS HD2  1 1 
       17 23641 1 1 23 LYS HD3  H  -0.049   8.756  -1.324 1.00 . A D . 19 LYS HD3  1 1 
       17 23642 1 1 23 LYS HE2  H   1.388   8.364   1.270 1.00 . A D . 19 LYS HE2  1 1 
       17 23643 1 1 23 LYS HE3  H   2.140   8.040  -0.308 1.00 . A D . 19 LYS HE3  1 1 
       17 23644 1 1 23 LYS HG2  H  -1.038  10.072   0.248 1.00 . A D . 19 LYS HG2  1 1 
       17 23645 1 1 23 LYS HG3  H  -0.647   8.952   1.573 1.00 . A D . 19 LYS HG3  1 1 
       17 23646 1 1 23 LYS HZ1  H   1.348  10.521  -0.715 1.00 . A D . 19 LYS HZ1  1 1 
       17 23647 1 1 23 LYS HZ2  H   2.827  10.178   0.054 1.00 . A D . 19 LYS HZ2  1 1 
       17 23648 1 1 23 LYS HZ3  H   1.465  10.591   0.982 1.00 . A D . 19 LYS HZ3  1 1 
       17 23649 1 1 23 LYS N    N  -2.472   8.556   2.759 1.00 . A D . 19 LYS N    1 1 
       17 23650 1 1 23 LYS NZ   N   1.788  10.081   0.127 1.00 . A D . 19 LYS NZ   1 1 
       17 23651 1 1 23 LYS O    O  -5.439   8.326   0.927 1.00 . A D . 19 LYS O    1 1 
       17 23652 1 1 24 LEU C    C  -6.220   5.983   3.102 1.00 . A D . 20 LEU C    1 1 
       17 23653 1 1 24 LEU CA   C  -5.255   5.758   1.953 1.00 . A D . 20 LEU CA   1 1 
       17 23654 1 1 24 LEU CB   C  -4.564   4.421   2.079 1.00 . A D . 20 LEU CB   1 1 
       17 23655 1 1 24 LEU CD1  C  -2.911   2.773   1.115 1.00 . A D . 20 LEU CD1  1 1 
       17 23656 1 1 24 LEU CD2  C  -4.070   4.379  -0.390 1.00 . A D . 20 LEU CD2  1 1 
       17 23657 1 1 24 LEU CG   C  -3.499   4.165   1.002 1.00 . A D . 20 LEU CG   1 1 
       17 23658 1 1 24 LEU H    H  -3.352   6.527   2.322 1.00 . A D . 20 LEU H    1 1 
       17 23659 1 1 24 LEU HA   H  -5.766   5.816   1.008 1.00 . A D . 20 LEU HA   1 1 
       17 23660 1 1 24 LEU HB2  H  -4.086   4.409   3.057 1.00 . A D . 20 LEU HB2  1 1 
       17 23661 1 1 24 LEU HB3  H  -5.305   3.637   2.034 1.00 . A D . 20 LEU HB3  1 1 
       17 23662 1 1 24 LEU HD11 H  -3.095   2.383   2.104 1.00 . A D . 20 LEU HD11 1 1 
       17 23663 1 1 24 LEU HD12 H  -1.847   2.818   0.937 1.00 . A D . 20 LEU HD12 1 1 
       17 23664 1 1 24 LEU HD13 H  -3.373   2.129   0.380 1.00 . A D . 20 LEU HD13 1 1 
       17 23665 1 1 24 LEU HD21 H  -4.032   5.429  -0.639 1.00 . A D . 20 LEU HD21 1 1 
       17 23666 1 1 24 LEU HD22 H  -5.097   4.040  -0.416 1.00 . A D . 20 LEU HD22 1 1 
       17 23667 1 1 24 LEU HD23 H  -3.489   3.818  -1.107 1.00 . A D . 20 LEU HD23 1 1 
       17 23668 1 1 24 LEU HG   H  -2.692   4.871   1.139 1.00 . A D . 20 LEU HG   1 1 
       17 23669 1 1 24 LEU N    N  -4.238   6.764   1.977 1.00 . A D . 20 LEU N    1 1 
       17 23670 1 1 24 LEU O    O  -7.432   5.826   2.968 1.00 . A D . 20 LEU O    1 1 
       17 23671 1 1 25 ASN C    C  -7.198   8.199   4.993 1.00 . A D . 21 ASN C    1 1 
       17 23672 1 1 25 ASN CA   C  -6.447   6.918   5.333 1.00 . A D . 21 ASN CA   1 1 
       17 23673 1 1 25 ASN CB   C  -5.550   7.167   6.565 1.00 . A D . 21 ASN CB   1 1 
       17 23674 1 1 25 ASN CG   C  -5.100   5.896   7.266 1.00 . A D . 21 ASN CG   1 1 
       17 23675 1 1 25 ASN H    H  -4.702   6.683   4.184 1.00 . A D . 21 ASN H    1 1 
       17 23676 1 1 25 ASN HA   H  -7.139   6.123   5.546 1.00 . A D . 21 ASN HA   1 1 
       17 23677 1 1 25 ASN HB2  H  -4.662   7.697   6.239 1.00 . A D . 21 ASN HB2  1 1 
       17 23678 1 1 25 ASN HB3  H  -6.086   7.783   7.275 1.00 . A D . 21 ASN HB3  1 1 
       17 23679 1 1 25 ASN HD21 H  -3.185   6.382   7.035 1.00 . A D . 21 ASN HD21 1 1 
       17 23680 1 1 25 ASN HD22 H  -3.499   4.873   7.842 1.00 . A D . 21 ASN HD22 1 1 
       17 23681 1 1 25 ASN N    N  -5.665   6.494   4.193 1.00 . A D . 21 ASN N    1 1 
       17 23682 1 1 25 ASN ND2  N  -3.799   5.702   7.395 1.00 . A D . 21 ASN ND2  1 1 
       17 23683 1 1 25 ASN O    O  -6.626   9.285   5.077 1.00 . A D . 21 ASN O    1 1 
       17 23684 1 1 25 ASN OD1  O  -5.922   5.105   7.717 1.00 . A D . 21 ASN OD1  1 1 
       17 23685 1 1 26 LYS C    C -10.472   9.533   4.776 1.00 . A D . 22 LYS C    1 1 
       17 23686 1 1 26 LYS CA   C  -9.151   9.286   4.057 1.00 . A D . 22 LYS CA   1 1 
       17 23687 1 1 26 LYS CB   C  -9.366   9.260   2.542 1.00 . A D . 22 LYS CB   1 1 
       17 23688 1 1 26 LYS CD   C  -8.354   9.515   0.252 1.00 . A D . 22 LYS CD   1 1 
       17 23689 1 1 26 LYS CE   C  -7.178  10.051  -0.551 1.00 . A D . 22 LYS CE   1 1 
       17 23690 1 1 26 LYS CG   C  -8.111   9.600   1.749 1.00 . A D . 22 LYS CG   1 1 
       17 23691 1 1 26 LYS H    H  -8.837   7.187   4.388 1.00 . A D . 22 LYS H    1 1 
       17 23692 1 1 26 LYS HA   H  -8.505  10.125   4.279 1.00 . A D . 22 LYS HA   1 1 
       17 23693 1 1 26 LYS HB2  H  -9.691   8.267   2.252 1.00 . A D . 22 LYS HB2  1 1 
       17 23694 1 1 26 LYS HB3  H -10.136   9.979   2.285 1.00 . A D . 22 LYS HB3  1 1 
       17 23695 1 1 26 LYS HD2  H  -8.488   8.476  -0.005 1.00 . A D . 22 LYS HD2  1 1 
       17 23696 1 1 26 LYS HD3  H  -9.244  10.074  -0.001 1.00 . A D . 22 LYS HD3  1 1 
       17 23697 1 1 26 LYS HE2  H  -6.315   9.429  -0.356 1.00 . A D . 22 LYS HE2  1 1 
       17 23698 1 1 26 LYS HE3  H  -7.423  10.003  -1.603 1.00 . A D . 22 LYS HE3  1 1 
       17 23699 1 1 26 LYS HG2  H  -7.802  10.605   1.996 1.00 . A D . 22 LYS HG2  1 1 
       17 23700 1 1 26 LYS HG3  H  -7.327   8.904   2.017 1.00 . A D . 22 LYS HG3  1 1 
       17 23701 1 1 26 LYS HZ1  H  -6.302  11.485   0.698 1.00 . A D . 22 LYS HZ1  1 1 
       17 23702 1 1 26 LYS HZ2  H  -7.717  12.019  -0.075 1.00 . A D . 22 LYS HZ2  1 1 
       17 23703 1 1 26 LYS HZ3  H  -6.269  11.893  -0.953 1.00 . A D . 22 LYS HZ3  1 1 
       17 23704 1 1 26 LYS N    N  -8.435   8.087   4.510 1.00 . A D . 22 LYS N    1 1 
       17 23705 1 1 26 LYS NZ   N  -6.847  11.457  -0.194 1.00 . A D . 22 LYS NZ   1 1 
       17 23706 1 1 26 LYS O    O -10.805  10.680   5.067 1.00 . A D . 22 LYS O    1 1 
       17 23707 1 1 27 GLY C    C -13.324   7.429   5.781 1.00 . A D . 23 GLY C    1 1 
       17 23708 1 1 27 GLY CA   C -12.531   8.701   5.643 1.00 . A D . 23 GLY CA   1 1 
       17 23709 1 1 27 GLY H    H -10.989   7.611   4.741 1.00 . A D . 23 GLY H    1 1 
       17 23710 1 1 27 GLY HA2  H -12.362   9.114   6.629 1.00 . A D . 23 GLY HA2  1 1 
       17 23711 1 1 27 GLY HA3  H -13.095   9.404   5.043 1.00 . A D . 23 GLY HA3  1 1 
       17 23712 1 1 27 GLY N    N -11.253   8.497   5.019 1.00 . A D . 23 GLY N    1 1 
       17 23713 1 1 27 GLY O    O -13.160   6.708   6.764 1.00 . A D . 23 GLY O    1 1 
       17 23714 1 1 28 LYS C    C -14.139   4.737   5.098 1.00 . A D . 24 LYS C    1 1 
       17 23715 1 1 28 LYS CA   C -14.992   5.944   4.765 1.00 . A D . 24 LYS CA   1 1 
       17 23716 1 1 28 LYS CB   C -15.610   5.761   3.399 1.00 . A D . 24 LYS CB   1 1 
       17 23717 1 1 28 LYS CD   C -17.451   4.857   2.058 1.00 . A D . 24 LYS CD   1 1 
       17 23718 1 1 28 LYS CE   C -18.732   4.038   2.014 1.00 . A D . 24 LYS CE   1 1 
       17 23719 1 1 28 LYS CG   C -16.719   4.734   3.368 1.00 . A D . 24 LYS CG   1 1 
       17 23720 1 1 28 LYS H    H -14.230   7.778   4.030 1.00 . A D . 24 LYS H    1 1 
       17 23721 1 1 28 LYS HA   H -15.786   6.049   5.486 1.00 . A D . 24 LYS HA   1 1 
       17 23722 1 1 28 LYS HB2  H -16.012   6.711   3.065 1.00 . A D . 24 LYS HB2  1 1 
       17 23723 1 1 28 LYS HB3  H -14.829   5.429   2.706 1.00 . A D . 24 LYS HB3  1 1 
       17 23724 1 1 28 LYS HD2  H -17.696   5.898   1.939 1.00 . A D . 24 LYS HD2  1 1 
       17 23725 1 1 28 LYS HD3  H -16.797   4.541   1.258 1.00 . A D . 24 LYS HD3  1 1 
       17 23726 1 1 28 LYS HE2  H -18.509   3.015   2.273 1.00 . A D . 24 LYS HE2  1 1 
       17 23727 1 1 28 LYS HE3  H -19.425   4.453   2.729 1.00 . A D . 24 LYS HE3  1 1 
       17 23728 1 1 28 LYS HG2  H -16.288   3.739   3.456 1.00 . A D . 24 LYS HG2  1 1 
       17 23729 1 1 28 LYS HG3  H -17.404   4.916   4.183 1.00 . A D . 24 LYS HG3  1 1 
       17 23730 1 1 28 LYS HZ1  H -18.800   3.520  -0.010 1.00 . A D . 24 LYS HZ1  1 1 
       17 23731 1 1 28 LYS HZ2  H -19.433   5.065   0.330 1.00 . A D . 24 LYS HZ2  1 1 
       17 23732 1 1 28 LYS HZ3  H -20.331   3.673   0.720 1.00 . A D . 24 LYS HZ3  1 1 
       17 23733 1 1 28 LYS N    N -14.169   7.152   4.784 1.00 . A D . 24 LYS N    1 1 
       17 23734 1 1 28 LYS NZ   N -19.366   4.078   0.672 1.00 . A D . 24 LYS NZ   1 1 
       17 23735 1 1 28 LYS O    O -14.366   4.041   6.085 1.00 . A D . 24 LYS O    1 1 
       17 23736 1 1 29 GLY C    C -10.718   4.064   4.468 1.00 . A D . 25 GLY C    1 1 
       17 23737 1 1 29 GLY CA   C -12.120   3.548   4.571 1.00 . A D . 25 GLY CA   1 1 
       17 23738 1 1 29 GLY H    H -12.928   5.213   3.601 1.00 . A D . 25 GLY H    1 1 
       17 23739 1 1 29 GLY HA2  H -12.280   3.166   5.563 1.00 . A D . 25 GLY HA2  1 1 
       17 23740 1 1 29 GLY HA3  H -12.247   2.750   3.867 1.00 . A D . 25 GLY HA3  1 1 
       17 23741 1 1 29 GLY N    N -13.087   4.574   4.318 1.00 . A D . 25 GLY N    1 1 
       17 23742 1 1 29 GLY O    O -10.483   5.176   3.986 1.00 . A D . 25 GLY O    1 1 
       17 23743 1 1 30 LYS C    C  -7.538   2.657   5.474 1.00 . A D . 26 LYS C    1 1 
       17 23744 1 1 30 LYS CA   C  -8.493   3.829   5.362 1.00 . A D . 26 LYS CA   1 1 
       17 23745 1 1 30 LYS CB   C  -8.518   4.661   6.605 1.00 . A D . 26 LYS CB   1 1 
       17 23746 1 1 30 LYS CD   C  -9.824   5.064   8.714 1.00 . A D . 26 LYS CD   1 1 
       17 23747 1 1 30 LYS CE   C -10.475   6.349   8.216 1.00 . A D . 26 LYS CE   1 1 
       17 23748 1 1 30 LYS CG   C  -9.501   4.102   7.577 1.00 . A D . 26 LYS CG   1 1 
       17 23749 1 1 30 LYS H    H -10.148   2.588   5.647 1.00 . A D . 26 LYS H    1 1 
       17 23750 1 1 30 LYS HA   H  -8.208   4.449   4.532 1.00 . A D . 26 LYS HA   1 1 
       17 23751 1 1 30 LYS HB2  H  -7.540   4.639   7.055 1.00 . A D . 26 LYS HB2  1 1 
       17 23752 1 1 30 LYS HB3  H  -8.798   5.674   6.363 1.00 . A D . 26 LYS HB3  1 1 
       17 23753 1 1 30 LYS HD2  H -10.500   4.578   9.402 1.00 . A D . 26 LYS HD2  1 1 
       17 23754 1 1 30 LYS HD3  H  -8.905   5.312   9.227 1.00 . A D . 26 LYS HD3  1 1 
       17 23755 1 1 30 LYS HE2  H -11.190   6.084   7.445 1.00 . A D . 26 LYS HE2  1 1 
       17 23756 1 1 30 LYS HE3  H -10.993   6.820   9.042 1.00 . A D . 26 LYS HE3  1 1 
       17 23757 1 1 30 LYS HG2  H -10.403   3.880   7.020 1.00 . A D . 26 LYS HG2  1 1 
       17 23758 1 1 30 LYS HG3  H  -9.100   3.177   7.983 1.00 . A D . 26 LYS HG3  1 1 
       17 23759 1 1 30 LYS HZ1  H  -9.329   7.099   6.639 1.00 . A D . 26 LYS HZ1  1 1 
       17 23760 1 1 30 LYS HZ2  H  -8.592   7.270   8.158 1.00 . A D . 26 LYS HZ2  1 1 
       17 23761 1 1 30 LYS HZ3  H  -9.878   8.289   7.714 1.00 . A D . 26 LYS HZ3  1 1 
       17 23762 1 1 30 LYS N    N  -9.837   3.366   5.137 1.00 . A D . 26 LYS N    1 1 
       17 23763 1 1 30 LYS NZ   N  -9.499   7.312   7.637 1.00 . A D . 26 LYS NZ   1 1 
       17 23764 1 1 30 LYS O    O  -7.976   1.517   5.543 1.00 . A D . 26 LYS O    1 1 
       17 23765 1 1 31 LEU C    C  -4.087   2.090   6.146 1.00 . A D . 27 LEU C    1 1 
       17 23766 1 1 31 LEU CA   C  -5.287   1.847   5.232 1.00 . A D . 27 LEU CA   1 1 
       17 23767 1 1 31 LEU CB   C  -4.887   1.745   3.803 1.00 . A D . 27 LEU CB   1 1 
       17 23768 1 1 31 LEU CD1  C  -2.546   0.776   3.892 1.00 . A D . 27 LEU CD1  1 1 
       17 23769 1 1 31 LEU CD2  C  -4.537  -0.735   3.953 1.00 . A D . 27 LEU CD2  1 1 
       17 23770 1 1 31 LEU CG   C  -3.980   0.583   3.431 1.00 . A D . 27 LEU CG   1 1 
       17 23771 1 1 31 LEU H    H  -5.972   3.837   5.154 1.00 . A D . 27 LEU H    1 1 
       17 23772 1 1 31 LEU HA   H  -5.763   0.911   5.473 1.00 . A D . 27 LEU HA   1 1 
       17 23773 1 1 31 LEU HB2  H  -5.815   1.642   3.244 1.00 . A D . 27 LEU HB2  1 1 
       17 23774 1 1 31 LEU HB3  H  -4.395   2.674   3.517 1.00 . A D . 27 LEU HB3  1 1 
       17 23775 1 1 31 LEU HD11 H  -2.458   1.717   4.414 1.00 . A D . 27 LEU HD11 1 1 
       17 23776 1 1 31 LEU HD12 H  -1.889   0.777   3.036 1.00 . A D . 27 LEU HD12 1 1 
       17 23777 1 1 31 LEU HD13 H  -2.270  -0.030   4.556 1.00 . A D . 27 LEU HD13 1 1 
       17 23778 1 1 31 LEU HD21 H  -4.002  -1.023   4.846 1.00 . A D . 27 LEU HD21 1 1 
       17 23779 1 1 31 LEU HD22 H  -4.416  -1.500   3.200 1.00 . A D . 27 LEU HD22 1 1 
       17 23780 1 1 31 LEU HD23 H  -5.584  -0.617   4.182 1.00 . A D . 27 LEU HD23 1 1 
       17 23781 1 1 31 LEU HG   H  -3.969   0.536   2.389 1.00 . A D . 27 LEU HG   1 1 
       17 23782 1 1 31 LEU N    N  -6.258   2.917   5.325 1.00 . A D . 27 LEU N    1 1 
       17 23783 1 1 31 LEU O    O  -3.628   3.217   6.288 1.00 . A D . 27 LEU O    1 1 
       17 23784 1 1 32 SER C    C  -1.467  -0.067   7.282 1.00 . A D . 28 SER C    1 1 
       17 23785 1 1 32 SER CA   C  -2.411   1.082   7.596 1.00 . A D . 28 SER CA   1 1 
       17 23786 1 1 32 SER CB   C  -2.858   0.965   9.046 1.00 . A D . 28 SER CB   1 1 
       17 23787 1 1 32 SER H    H  -3.979   0.147   6.547 1.00 . A D . 28 SER H    1 1 
       17 23788 1 1 32 SER HA   H  -1.905   2.022   7.433 1.00 . A D . 28 SER HA   1 1 
       17 23789 1 1 32 SER HB2  H  -3.346   0.001   9.175 1.00 . A D . 28 SER HB2  1 1 
       17 23790 1 1 32 SER HB3  H  -1.997   1.015   9.696 1.00 . A D . 28 SER HB3  1 1 
       17 23791 1 1 32 SER HG   H  -3.295   2.849   9.396 1.00 . A D . 28 SER HG   1 1 
       17 23792 1 1 32 SER N    N  -3.573   1.020   6.726 1.00 . A D . 28 SER N    1 1 
       17 23793 1 1 32 SER O    O  -1.920  -1.171   6.977 1.00 . A D . 28 SER O    1 1 
       17 23794 1 1 32 SER OG   O  -3.765   2.004   9.396 1.00 . A D . 28 SER OG   1 1 
       17 23795 1 1 33 LEU C    C   1.914  -0.851   8.207 1.00 . A D . 29 LEU C    1 1 
       17 23796 1 1 33 LEU CA   C   0.799  -0.900   7.174 1.00 . A D . 29 LEU CA   1 1 
       17 23797 1 1 33 LEU CB   C   1.421  -0.797   5.791 1.00 . A D . 29 LEU CB   1 1 
       17 23798 1 1 33 LEU CD1  C   1.153  -0.207   3.378 1.00 . A D . 29 LEU CD1  1 1 
       17 23799 1 1 33 LEU CD2  C  -0.305  -1.930   4.394 1.00 . A D . 29 LEU CD2  1 1 
       17 23800 1 1 33 LEU CG   C   0.433  -0.632   4.646 1.00 . A D . 29 LEU CG   1 1 
       17 23801 1 1 33 LEU H    H   0.148   1.047   7.684 1.00 . A D . 29 LEU H    1 1 
       17 23802 1 1 33 LEU HA   H   0.278  -1.839   7.251 1.00 . A D . 29 LEU HA   1 1 
       17 23803 1 1 33 LEU HB2  H   2.115   0.041   5.778 1.00 . A D . 29 LEU HB2  1 1 
       17 23804 1 1 33 LEU HB3  H   1.966  -1.728   5.622 1.00 . A D . 29 LEU HB3  1 1 
       17 23805 1 1 33 LEU HD11 H   1.371   0.850   3.427 1.00 . A D . 29 LEU HD11 1 1 
       17 23806 1 1 33 LEU HD12 H   0.525  -0.406   2.524 1.00 . A D . 29 LEU HD12 1 1 
       17 23807 1 1 33 LEU HD13 H   2.076  -0.761   3.285 1.00 . A D . 29 LEU HD13 1 1 
       17 23808 1 1 33 LEU HD21 H   0.404  -2.706   4.141 1.00 . A D . 29 LEU HD21 1 1 
       17 23809 1 1 33 LEU HD22 H  -0.998  -1.797   3.577 1.00 . A D . 29 LEU HD22 1 1 
       17 23810 1 1 33 LEU HD23 H  -0.847  -2.215   5.283 1.00 . A D . 29 LEU HD23 1 1 
       17 23811 1 1 33 LEU HG   H  -0.295   0.127   4.918 1.00 . A D . 29 LEU HG   1 1 
       17 23812 1 1 33 LEU N    N  -0.165   0.163   7.402 1.00 . A D . 29 LEU N    1 1 
       17 23813 1 1 33 LEU O    O   2.226   0.205   8.758 1.00 . A D . 29 LEU O    1 1 
       17 23814 1 1 34 SER C    C   4.499  -3.343   8.865 1.00 . A D . 30 SER C    1 1 
       17 23815 1 1 34 SER CA   C   3.723  -2.093   9.261 1.00 . A D . 30 SER CA   1 1 
       17 23816 1 1 34 SER CB   C   3.271  -2.162  10.729 1.00 . A D . 30 SER CB   1 1 
       17 23817 1 1 34 SER H    H   2.304  -2.768   7.860 1.00 . A D . 30 SER H    1 1 
       17 23818 1 1 34 SER HA   H   4.347  -1.221   9.111 1.00 . A D . 30 SER HA   1 1 
       17 23819 1 1 34 SER HB2  H   2.695  -1.279  10.965 1.00 . A D . 30 SER HB2  1 1 
       17 23820 1 1 34 SER HB3  H   2.652  -3.038  10.870 1.00 . A D . 30 SER HB3  1 1 
       17 23821 1 1 34 SER HG   H   4.722  -1.342  11.780 1.00 . A D . 30 SER HG   1 1 
       17 23822 1 1 34 SER N    N   2.568  -1.983   8.387 1.00 . A D . 30 SER N    1 1 
       17 23823 1 1 34 SER O    O   4.102  -4.046   7.934 1.00 . A D . 30 SER O    1 1 
       17 23824 1 1 34 SER OG   O   4.375  -2.233  11.623 1.00 . A D . 30 SER OG   1 1 
       17 23825 1 1 35 MET C    C   6.890  -5.438  10.632 1.00 . A D . 31 MET C    1 1 
       17 23826 1 1 35 MET CA   C   6.278  -4.899   9.355 1.00 . A D . 31 MET CA   1 1 
       17 23827 1 1 35 MET CB   C   7.353  -4.706   8.275 1.00 . A D . 31 MET CB   1 1 
       17 23828 1 1 35 MET CE   C  10.722  -2.282   8.013 1.00 . A D . 31 MET CE   1 1 
       17 23829 1 1 35 MET CG   C   8.404  -3.663   8.607 1.00 . A D . 31 MET CG   1 1 
       17 23830 1 1 35 MET H    H   5.781  -3.113  10.378 1.00 . A D . 31 MET H    1 1 
       17 23831 1 1 35 MET HA   H   5.568  -5.641   8.996 1.00 . A D . 31 MET HA   1 1 
       17 23832 1 1 35 MET HB2  H   7.860  -5.657   8.124 1.00 . A D . 31 MET HB2  1 1 
       17 23833 1 1 35 MET HB3  H   6.860  -4.409   7.350 1.00 . A D . 31 MET HB3  1 1 
       17 23834 1 1 35 MET HE1  H  10.131  -1.541   8.531 1.00 . A D . 31 MET HE1  1 1 
       17 23835 1 1 35 MET HE2  H  11.286  -1.806   7.224 1.00 . A D . 31 MET HE2  1 1 
       17 23836 1 1 35 MET HE3  H  11.403  -2.751   8.708 1.00 . A D . 31 MET HE3  1 1 
       17 23837 1 1 35 MET HG2  H   7.918  -2.707   8.733 1.00 . A D . 31 MET HG2  1 1 
       17 23838 1 1 35 MET HG3  H   8.894  -3.944   9.527 1.00 . A D . 31 MET HG3  1 1 
       17 23839 1 1 35 MET N    N   5.543  -3.672   9.606 1.00 . A D . 31 MET N    1 1 
       17 23840 1 1 35 MET O    O   7.644  -4.754  11.327 1.00 . A D . 31 MET O    1 1 
       17 23841 1 1 35 MET SD   S   9.644  -3.520   7.308 1.00 . A D . 31 MET SD   1 1 
       17 23842 1 1 36 ASN C    C   8.440  -8.078  11.589 1.00 . A D . 32 ASN C    1 1 
       17 23843 1 1 36 ASN CA   C   7.157  -7.394  12.035 1.00 . A D . 32 ASN CA   1 1 
       17 23844 1 1 36 ASN CB   C   6.146  -8.423  12.556 1.00 . A D . 32 ASN CB   1 1 
       17 23845 1 1 36 ASN CG   C   6.582  -9.109  13.841 1.00 . A D . 32 ASN CG   1 1 
       17 23846 1 1 36 ASN H    H   6.029  -7.185  10.267 1.00 . A D . 32 ASN H    1 1 
       17 23847 1 1 36 ASN HA   H   7.379  -6.670  12.809 1.00 . A D . 32 ASN HA   1 1 
       17 23848 1 1 36 ASN HB2  H   5.201  -7.923  12.745 1.00 . A D . 32 ASN HB2  1 1 
       17 23849 1 1 36 ASN HB3  H   6.000  -9.186  11.795 1.00 . A D . 32 ASN HB3  1 1 
       17 23850 1 1 36 ASN HD21 H   8.185  -7.935  13.982 1.00 . A D . 32 ASN HD21 1 1 
       17 23851 1 1 36 ASN HD22 H   7.997  -9.119  15.243 1.00 . A D . 32 ASN HD22 1 1 
       17 23852 1 1 36 ASN N    N   6.601  -6.695  10.893 1.00 . A D . 32 ASN N    1 1 
       17 23853 1 1 36 ASN ND2  N   7.698  -8.677  14.413 1.00 . A D . 32 ASN ND2  1 1 
       17 23854 1 1 36 ASN O    O   8.403  -9.151  10.986 1.00 . A D . 32 ASN O    1 1 
       17 23855 1 1 36 ASN OD1  O   5.898 -10.006  14.330 1.00 . A D . 32 ASN OD1  1 1 
       17 23856 1 1 37 GLY C    C  10.773  -7.540   9.603 1.00 . A D . 33 GLY C    1 1 
       17 23857 1 1 37 GLY CA   C  10.781  -7.811  11.091 1.00 . A D . 33 GLY CA   1 1 
       17 23858 1 1 37 GLY H    H   9.483  -6.435  12.046 1.00 . A D . 33 GLY H    1 1 
       17 23859 1 1 37 GLY HA2  H  11.623  -7.289  11.545 1.00 . A D . 33 GLY HA2  1 1 
       17 23860 1 1 37 GLY HA3  H  10.881  -8.881  11.254 1.00 . A D . 33 GLY HA3  1 1 
       17 23861 1 1 37 GLY N    N   9.545  -7.352  11.696 1.00 . A D . 33 GLY N    1 1 
       17 23862 1 1 37 GLY O    O  10.823  -6.384   9.182 1.00 . A D . 33 GLY O    1 1 
       17 23863 1 1 38 ASN C    C   9.013  -8.976   6.967 1.00 . A D . 34 ASN C    1 1 
       17 23864 1 1 38 ASN CA   C  10.374  -8.429   7.378 1.00 . A D . 34 ASN CA   1 1 
       17 23865 1 1 38 ASN CB   C  11.488  -9.130   6.600 1.00 . A D . 34 ASN CB   1 1 
       17 23866 1 1 38 ASN CG   C  12.854  -8.547   6.897 1.00 . A D . 34 ASN CG   1 1 
       17 23867 1 1 38 ASN H    H  10.417  -9.466   9.221 1.00 . A D . 34 ASN H    1 1 
       17 23868 1 1 38 ASN HA   H  10.402  -7.372   7.155 1.00 . A D . 34 ASN HA   1 1 
       17 23869 1 1 38 ASN HB2  H  11.498 -10.178   6.864 1.00 . A D . 34 ASN HB2  1 1 
       17 23870 1 1 38 ASN HB3  H  11.296  -9.032   5.541 1.00 . A D . 34 ASN HB3  1 1 
       17 23871 1 1 38 ASN HD21 H  13.492 -10.322   7.530 1.00 . A D . 34 ASN HD21 1 1 
       17 23872 1 1 38 ASN HD22 H  14.653  -9.026   7.598 1.00 . A D . 34 ASN HD22 1 1 
       17 23873 1 1 38 ASN N    N  10.559  -8.585   8.816 1.00 . A D . 34 ASN N    1 1 
       17 23874 1 1 38 ASN ND2  N  13.757  -9.381   7.389 1.00 . A D . 34 ASN ND2  1 1 
       17 23875 1 1 38 ASN O    O   8.846  -9.511   5.871 1.00 . A D . 34 ASN O    1 1 
       17 23876 1 1 38 ASN OD1  O  13.098  -7.356   6.684 1.00 . A D . 34 ASN OD1  1 1 
       17 23877 1 1 39 GLN C    C   5.756  -8.198   7.430 1.00 . A D . 35 GLN C    1 1 
       17 23878 1 1 39 GLN CA   C   6.702  -9.364   7.635 1.00 . A D . 35 GLN CA   1 1 
       17 23879 1 1 39 GLN CB   C   6.218 -10.175   8.821 1.00 . A D . 35 GLN CB   1 1 
       17 23880 1 1 39 GLN CD   C   4.481 -11.779   9.681 1.00 . A D . 35 GLN CD   1 1 
       17 23881 1 1 39 GLN CG   C   5.019 -11.038   8.487 1.00 . A D . 35 GLN CG   1 1 
       17 23882 1 1 39 GLN H    H   8.254  -8.446   8.732 1.00 . A D . 35 GLN H    1 1 
       17 23883 1 1 39 GLN HA   H   6.701  -9.986   6.756 1.00 . A D . 35 GLN HA   1 1 
       17 23884 1 1 39 GLN HB2  H   7.018 -10.812   9.171 1.00 . A D . 35 GLN HB2  1 1 
       17 23885 1 1 39 GLN HB3  H   5.934  -9.487   9.608 1.00 . A D . 35 GLN HB3  1 1 
       17 23886 1 1 39 GLN HE21 H   2.728 -10.935   9.367 1.00 . A D . 35 GLN HE21 1 1 
       17 23887 1 1 39 GLN HE22 H   2.811 -12.022  10.727 1.00 . A D . 35 GLN HE22 1 1 
       17 23888 1 1 39 GLN HG2  H   4.237 -10.407   8.092 1.00 . A D . 35 GLN HG2  1 1 
       17 23889 1 1 39 GLN HG3  H   5.311 -11.758   7.736 1.00 . A D . 35 GLN HG3  1 1 
       17 23890 1 1 39 GLN N    N   8.048  -8.864   7.873 1.00 . A D . 35 GLN N    1 1 
       17 23891 1 1 39 GLN NE2  N   3.215 -11.557   9.954 1.00 . A D . 35 GLN NE2  1 1 
       17 23892 1 1 39 GLN O    O   5.577  -7.386   8.327 1.00 . A D . 35 GLN O    1 1 
       17 23893 1 1 39 GLN OE1  O   5.190 -12.545  10.334 1.00 . A D . 35 GLN OE1  1 1 
       17 23894 1 1 40 LEU C    C   2.921  -7.169   6.527 1.00 . A D . 36 LEU C    1 1 
       17 23895 1 1 40 LEU CA   C   4.308  -6.984   5.919 1.00 . A D . 36 LEU CA   1 1 
       17 23896 1 1 40 LEU CB   C   4.315  -6.827   4.393 1.00 . A D . 36 LEU CB   1 1 
       17 23897 1 1 40 LEU CD1  C   1.860  -6.459   3.812 1.00 . A D . 36 LEU CD1  1 1 
       17 23898 1 1 40 LEU CD2  C   3.331  -4.497   4.276 1.00 . A D . 36 LEU CD2  1 1 
       17 23899 1 1 40 LEU CG   C   3.275  -5.908   3.710 1.00 . A D . 36 LEU CG   1 1 
       17 23900 1 1 40 LEU H    H   5.394  -8.761   5.559 1.00 . A D . 36 LEU H    1 1 
       17 23901 1 1 40 LEU HA   H   4.743  -6.100   6.353 1.00 . A D . 36 LEU HA   1 1 
       17 23902 1 1 40 LEU HB2  H   5.292  -6.426   4.148 1.00 . A D . 36 LEU HB2  1 1 
       17 23903 1 1 40 LEU HB3  H   4.236  -7.821   3.958 1.00 . A D . 36 LEU HB3  1 1 
       17 23904 1 1 40 LEU HD11 H   1.605  -6.967   2.895 1.00 . A D . 36 LEU HD11 1 1 
       17 23905 1 1 40 LEU HD12 H   1.170  -5.646   3.978 1.00 . A D . 36 LEU HD12 1 1 
       17 23906 1 1 40 LEU HD13 H   1.803  -7.153   4.637 1.00 . A D . 36 LEU HD13 1 1 
       17 23907 1 1 40 LEU HD21 H   4.057  -3.916   3.727 1.00 . A D . 36 LEU HD21 1 1 
       17 23908 1 1 40 LEU HD22 H   3.613  -4.535   5.318 1.00 . A D . 36 LEU HD22 1 1 
       17 23909 1 1 40 LEU HD23 H   2.358  -4.036   4.185 1.00 . A D . 36 LEU HD23 1 1 
       17 23910 1 1 40 LEU HG   H   3.525  -5.847   2.650 1.00 . A D . 36 LEU HG   1 1 
       17 23911 1 1 40 LEU N    N   5.188  -8.094   6.249 1.00 . A D . 36 LEU N    1 1 
       17 23912 1 1 40 LEU O    O   2.415  -8.288   6.636 1.00 . A D . 36 LEU O    1 1 
       17 23913 1 1 41 LYS C    C   0.288  -4.955   7.563 1.00 . A D . 37 LYS C    1 1 
       17 23914 1 1 41 LYS CA   C   1.228  -6.106   7.940 1.00 . A D . 37 LYS CA   1 1 
       17 23915 1 1 41 LYS CB   C   1.653  -5.942   9.404 1.00 . A D . 37 LYS CB   1 1 
       17 23916 1 1 41 LYS CD   C   2.357  -8.356   9.885 1.00 . A D . 37 LYS CD   1 1 
       17 23917 1 1 41 LYS CE   C   1.371  -8.664  11.015 1.00 . A D . 37 LYS CE   1 1 
       17 23918 1 1 41 LYS CG   C   2.776  -6.886   9.830 1.00 . A D . 37 LYS CG   1 1 
       17 23919 1 1 41 LYS H    H   2.968  -5.261   7.108 1.00 . A D . 37 LYS H    1 1 
       17 23920 1 1 41 LYS HA   H   0.726  -7.052   7.804 1.00 . A D . 37 LYS HA   1 1 
       17 23921 1 1 41 LYS HB2  H   1.998  -4.919   9.551 1.00 . A D . 37 LYS HB2  1 1 
       17 23922 1 1 41 LYS HB3  H   0.790  -6.125  10.042 1.00 . A D . 37 LYS HB3  1 1 
       17 23923 1 1 41 LYS HD2  H   1.904  -8.622   8.947 1.00 . A D . 37 LYS HD2  1 1 
       17 23924 1 1 41 LYS HD3  H   3.244  -8.957  10.030 1.00 . A D . 37 LYS HD3  1 1 
       17 23925 1 1 41 LYS HE2  H   1.168  -9.726  11.011 1.00 . A D . 37 LYS HE2  1 1 
       17 23926 1 1 41 LYS HE3  H   1.833  -8.397  11.955 1.00 . A D . 37 LYS HE3  1 1 
       17 23927 1 1 41 LYS HG2  H   3.586  -6.793   9.107 1.00 . A D . 37 LYS HG2  1 1 
       17 23928 1 1 41 LYS HG3  H   3.133  -6.583  10.806 1.00 . A D . 37 LYS HG3  1 1 
       17 23929 1 1 41 LYS HZ1  H  -0.056  -7.304  11.708 1.00 . A D . 37 LYS HZ1  1 1 
       17 23930 1 1 41 LYS HZ2  H  -0.716  -8.613  10.849 1.00 . A D . 37 LYS HZ2  1 1 
       17 23931 1 1 41 LYS HZ3  H   0.070  -7.363  10.023 1.00 . A D . 37 LYS HZ3  1 1 
       17 23932 1 1 41 LYS N    N   2.425  -6.079   7.111 1.00 . A D . 37 LYS N    1 1 
       17 23933 1 1 41 LYS NZ   N   0.081  -7.936  10.888 1.00 . A D . 37 LYS NZ   1 1 
       17 23934 1 1 41 LYS O    O   0.653  -3.795   7.704 1.00 . A D . 37 LYS O    1 1 
       17 23935 1 1 42 ALA C    C  -3.123  -4.267   7.538 1.00 . A D . 38 ALA C    1 1 
       17 23936 1 1 42 ALA CA   C  -1.871  -4.253   6.674 1.00 . A D . 38 ALA CA   1 1 
       17 23937 1 1 42 ALA CB   C  -2.259  -4.450   5.218 1.00 . A D . 38 ALA CB   1 1 
       17 23938 1 1 42 ALA H    H  -1.137  -6.210   6.975 1.00 . A D . 38 ALA H    1 1 
       17 23939 1 1 42 ALA HA   H  -1.403  -3.277   6.771 1.00 . A D . 38 ALA HA   1 1 
       17 23940 1 1 42 ALA HB1  H  -2.274  -3.494   4.718 1.00 . A D . 38 ALA HB1  1 1 
       17 23941 1 1 42 ALA HB2  H  -3.241  -4.900   5.167 1.00 . A D . 38 ALA HB2  1 1 
       17 23942 1 1 42 ALA HB3  H  -1.541  -5.098   4.738 1.00 . A D . 38 ALA HB3  1 1 
       17 23943 1 1 42 ALA N    N  -0.903  -5.274   7.078 1.00 . A D . 38 ALA N    1 1 
       17 23944 1 1 42 ALA O    O  -3.531  -5.306   8.061 1.00 . A D . 38 ALA O    1 1 
       17 23945 1 1 43 THR C    C  -5.813  -1.774   7.732 1.00 . A D . 39 THR C    1 1 
       17 23946 1 1 43 THR CA   C  -4.993  -2.906   8.357 1.00 . A D . 39 THR CA   1 1 
       17 23947 1 1 43 THR CB   C  -4.698  -2.599   9.832 1.00 . A D . 39 THR CB   1 1 
       17 23948 1 1 43 THR CG2  C  -4.397  -3.820  10.672 1.00 . A D . 39 THR CG2  1 1 
       17 23949 1 1 43 THR H    H  -3.369  -2.332   7.147 1.00 . A D . 39 THR H    1 1 
       17 23950 1 1 43 THR HA   H  -5.560  -3.825   8.295 1.00 . A D . 39 THR HA   1 1 
       17 23951 1 1 43 THR HB   H  -5.562  -2.112  10.259 1.00 . A D . 39 THR HB   1 1 
       17 23952 1 1 43 THR HG1  H  -2.798  -2.140   9.646 1.00 . A D . 39 THR HG1  1 1 
       17 23953 1 1 43 THR HG21 H  -4.088  -4.632  10.029 1.00 . A D . 39 THR HG21 1 1 
       17 23954 1 1 43 THR HG22 H  -5.284  -4.110  11.217 1.00 . A D . 39 THR HG22 1 1 
       17 23955 1 1 43 THR HG23 H  -3.604  -3.591  11.369 1.00 . A D . 39 THR HG23 1 1 
       17 23956 1 1 43 THR N    N  -3.749  -3.099   7.626 1.00 . A D . 39 THR N    1 1 
       17 23957 1 1 43 THR O    O  -5.317  -0.677   7.549 1.00 . A D . 39 THR O    1 1 
       17 23958 1 1 43 THR OG1  O  -3.609  -1.706   9.954 1.00 . A D . 39 THR OG1  1 1 
       17 23959 1 1 44 SER C    C  -8.866  -0.547   8.279 1.00 . A D . 40 SER C    1 1 
       17 23960 1 1 44 SER CA   C  -8.003  -0.931   7.118 1.00 . A D . 40 SER CA   1 1 
       17 23961 1 1 44 SER CB   C  -8.879  -1.384   5.965 1.00 . A D . 40 SER CB   1 1 
       17 23962 1 1 44 SER H    H  -7.484  -2.854   7.824 1.00 . A D . 40 SER H    1 1 
       17 23963 1 1 44 SER HA   H  -7.425  -0.065   6.798 1.00 . A D . 40 SER HA   1 1 
       17 23964 1 1 44 SER HB2  H  -8.252  -1.597   5.114 1.00 . A D . 40 SER HB2  1 1 
       17 23965 1 1 44 SER HB3  H  -9.420  -2.271   6.253 1.00 . A D . 40 SER HB3  1 1 
       17 23966 1 1 44 SER HG   H  -9.329   0.406   5.304 1.00 . A D . 40 SER HG   1 1 
       17 23967 1 1 44 SER N    N  -7.103  -1.994   7.552 1.00 . A D . 40 SER N    1 1 
       17 23968 1 1 44 SER O    O  -9.355  -1.408   9.010 1.00 . A D . 40 SER O    1 1 
       17 23969 1 1 44 SER OG   O  -9.809  -0.382   5.589 1.00 . A D . 40 SER OG   1 1 
       17 23970 1 1 45 SER C    C -11.273   1.432   9.127 1.00 . A D . 41 SER C    1 1 
       17 23971 1 1 45 SER CA   C  -9.850   1.164   9.594 1.00 . A D . 41 SER CA   1 1 
       17 23972 1 1 45 SER CB   C  -9.233   2.373  10.297 1.00 . A D . 41 SER CB   1 1 
       17 23973 1 1 45 SER H    H  -8.611   1.386   7.862 1.00 . A D . 41 SER H    1 1 
       17 23974 1 1 45 SER HA   H  -9.879   0.335  10.291 1.00 . A D . 41 SER HA   1 1 
       17 23975 1 1 45 SER HB2  H  -8.256   2.107  10.673 1.00 . A D . 41 SER HB2  1 1 
       17 23976 1 1 45 SER HB3  H  -9.135   3.184   9.591 1.00 . A D . 41 SER HB3  1 1 
       17 23977 1 1 45 SER HG   H  -9.775   3.715  11.628 1.00 . A D . 41 SER HG   1 1 
       17 23978 1 1 45 SER N    N  -9.041   0.730   8.474 1.00 . A D . 41 SER N    1 1 
       17 23979 1 1 45 SER O    O -11.516   1.565   7.918 1.00 . A D . 41 SER O    1 1 
       17 23980 1 1 45 SER OG   O -10.032   2.810  11.384 1.00 . A D . 41 SER OG   1 1 
       17 23981 1 1 46 ASN C    C -14.018  -0.197   9.304 1.00 . A D . 42 ASN C    1 1 
       17 23982 1 1 46 ASN CA   C -13.648   1.194   9.798 1.00 . A D . 42 ASN CA   1 1 
       17 23983 1 1 46 ASN CB   C -14.119   2.266   8.811 1.00 . A D . 42 ASN CB   1 1 
       17 23984 1 1 46 ASN CG   C -13.925   3.662   9.359 1.00 . A D . 42 ASN CG   1 1 
       17 23985 1 1 46 ASN H    H -11.902   0.977  10.963 1.00 . A D . 42 ASN H    1 1 
       17 23986 1 1 46 ASN HA   H -14.151   1.353  10.742 1.00 . A D . 42 ASN HA   1 1 
       17 23987 1 1 46 ASN HB2  H -13.539   2.176   7.885 1.00 . A D . 42 ASN HB2  1 1 
       17 23988 1 1 46 ASN HB3  H -15.188   2.118   8.610 1.00 . A D . 42 ASN HB3  1 1 
       17 23989 1 1 46 ASN HD21 H -12.776   4.133   7.807 1.00 . A D . 42 ASN HD21 1 1 
       17 23990 1 1 46 ASN HD22 H -13.037   5.400   8.983 1.00 . A D . 42 ASN HD22 1 1 
       17 23991 1 1 46 ASN N    N -12.206   1.255  10.071 1.00 . A D . 42 ASN N    1 1 
       17 23992 1 1 46 ASN ND2  N -13.168   4.479   8.648 1.00 . A D . 42 ASN ND2  1 1 
       17 23993 1 1 46 ASN O    O -15.185  -0.484   9.041 1.00 . A D . 42 ASN O    1 1 
       17 23994 1 1 46 ASN OD1  O -14.453   4.005  10.417 1.00 . A D . 42 ASN OD1  1 1 
       17 23995 1 1 47 ALA C    C -13.889  -2.810   7.759 1.00 . A D . 43 ALA C    1 1 
       17 23996 1 1 47 ALA CA   C -13.215  -2.515   9.100 1.00 . A D . 43 ALA CA   1 1 
       17 23997 1 1 47 ALA CB   C -14.002  -3.148  10.239 1.00 . A D . 43 ALA CB   1 1 
       17 23998 1 1 47 ALA H    H -12.156  -0.792   9.694 1.00 . A D . 43 ALA H    1 1 
       17 23999 1 1 47 ALA HA   H -12.235  -2.974   9.099 1.00 . A D . 43 ALA HA   1 1 
       17 24000 1 1 47 ALA HB1  H -13.833  -4.214  10.243 1.00 . A D . 43 ALA HB1  1 1 
       17 24001 1 1 47 ALA HB2  H -15.055  -2.950  10.101 1.00 . A D . 43 ALA HB2  1 1 
       17 24002 1 1 47 ALA HB3  H -13.675  -2.727  11.179 1.00 . A D . 43 ALA HB3  1 1 
       17 24003 1 1 47 ALA N    N -13.027  -1.089   9.355 1.00 . A D . 43 ALA N    1 1 
       17 24004 1 1 47 ALA O    O -14.849  -3.580   7.710 1.00 . A D . 43 ALA O    1 1 
       17 24005 1 1 48 GLY C    C -14.513  -1.842   4.571 1.00 . A D . 44 GLY C    1 1 
       17 24006 1 1 48 GLY CA   C -13.730  -2.854   5.369 1.00 . A D . 44 GLY CA   1 1 
       17 24007 1 1 48 GLY H    H -12.417  -1.914   6.730 1.00 . A D . 44 GLY H    1 1 
       17 24008 1 1 48 GLY HA2  H -12.853  -3.137   4.778 1.00 . A D . 44 GLY HA2  1 1 
       17 24009 1 1 48 GLY HA3  H -14.362  -3.730   5.527 1.00 . A D . 44 GLY HA3  1 1 
       17 24010 1 1 48 GLY N    N -13.268  -2.390   6.659 1.00 . A D . 44 GLY N    1 1 
       17 24011 1 1 48 GLY O    O -15.409  -2.221   3.826 1.00 . A D . 44 GLY O    1 1 
       17 24012 1 1 49 TYR C    C -13.700   0.993   2.802 1.00 . A D . 45 TYR C    1 1 
       17 24013 1 1 49 TYR CA   C -14.737   0.427   3.768 1.00 . A D . 45 TYR CA   1 1 
       17 24014 1 1 49 TYR CB   C -15.373   1.556   4.589 1.00 . A D . 45 TYR CB   1 1 
       17 24015 1 1 49 TYR CD1  C -17.809   1.886   5.284 1.00 . A D . 45 TYR CD1  1 1 
       17 24016 1 1 49 TYR CD2  C -16.622   0.022   6.179 1.00 . A D . 45 TYR CD2  1 1 
       17 24017 1 1 49 TYR CE1  C -18.936   1.506   5.986 1.00 . A D . 45 TYR CE1  1 1 
       17 24018 1 1 49 TYR CE2  C -17.747  -0.359   6.882 1.00 . A D . 45 TYR CE2  1 1 
       17 24019 1 1 49 TYR CG   C -16.624   1.148   5.364 1.00 . A D . 45 TYR CG   1 1 
       17 24020 1 1 49 TYR CZ   C -18.899   0.386   6.782 1.00 . A D . 45 TYR CZ   1 1 
       17 24021 1 1 49 TYR H    H -13.351  -0.331   5.166 1.00 . A D . 45 TYR H    1 1 
       17 24022 1 1 49 TYR HA   H -15.510  -0.065   3.193 1.00 . A D . 45 TYR HA   1 1 
       17 24023 1 1 49 TYR HB2  H -14.642   1.913   5.316 1.00 . A D . 45 TYR HB2  1 1 
       17 24024 1 1 49 TYR HB3  H -15.633   2.367   3.914 1.00 . A D . 45 TYR HB3  1 1 
       17 24025 1 1 49 TYR HD1  H -17.849   2.767   4.662 1.00 . A D . 45 TYR HD1  1 1 
       17 24026 1 1 49 TYR HD2  H -15.719  -0.562   6.259 1.00 . A D . 45 TYR HD2  1 1 
       17 24027 1 1 49 TYR HE1  H -19.841   2.091   5.909 1.00 . A D . 45 TYR HE1  1 1 
       17 24028 1 1 49 TYR HE2  H -17.718  -1.240   7.507 1.00 . A D . 45 TYR HE2  1 1 
       17 24029 1 1 49 TYR HH   H -19.795  -0.118   8.415 1.00 . A D . 45 TYR HH   1 1 
       17 24030 1 1 49 TYR N    N -14.123  -0.579   4.622 1.00 . A D . 45 TYR N    1 1 
       17 24031 1 1 49 TYR O    O -12.507   0.994   3.099 1.00 . A D . 45 TYR O    1 1 
       17 24032 1 1 49 TYR OH   O -20.022   0.007   7.480 1.00 . A D . 45 TYR OH   1 1 
       17 24033 1 1 50 GLY C    C -13.169   3.586   0.887 1.00 . A D . 46 GLY C    1 1 
       17 24034 1 1 50 GLY CA   C -13.262   2.094   0.686 1.00 . A D . 46 GLY CA   1 1 
       17 24035 1 1 50 GLY H    H -15.130   1.479   1.489 1.00 . A D . 46 GLY H    1 1 
       17 24036 1 1 50 GLY HA2  H -12.277   1.663   0.795 1.00 . A D . 46 GLY HA2  1 1 
       17 24037 1 1 50 GLY HA3  H -13.638   1.896  -0.311 1.00 . A D . 46 GLY HA3  1 1 
       17 24038 1 1 50 GLY N    N -14.162   1.493   1.662 1.00 . A D . 46 GLY N    1 1 
       17 24039 1 1 50 GLY O    O -13.778   4.098   1.812 1.00 . A D . 46 GLY O    1 1 
       17 24040 1 1 51 ILE C    C -13.806   6.305   0.229 1.00 . A D . 47 ILE C    1 1 
       17 24041 1 1 51 ILE CA   C -12.411   5.757   0.046 1.00 . A D . 47 ILE CA   1 1 
       17 24042 1 1 51 ILE CB   C -11.900   6.354  -1.270 1.00 . A D . 47 ILE CB   1 1 
       17 24043 1 1 51 ILE CD1  C  -9.510   5.635  -0.765 1.00 . A D . 47 ILE CD1  1 1 
       17 24044 1 1 51 ILE CG1  C -10.649   5.647  -1.763 1.00 . A D . 47 ILE CG1  1 1 
       17 24045 1 1 51 ILE CG2  C -11.626   7.842  -1.112 1.00 . A D . 47 ILE CG2  1 1 
       17 24046 1 1 51 ILE H    H -12.068   3.833  -0.771 1.00 . A D . 47 ILE H    1 1 
       17 24047 1 1 51 ILE HA   H -11.768   6.063   0.859 1.00 . A D . 47 ILE HA   1 1 
       17 24048 1 1 51 ILE HB   H -12.688   6.228  -1.993 1.00 . A D . 47 ILE HB   1 1 
       17 24049 1 1 51 ILE HD11 H  -9.896   5.813   0.226 1.00 . A D . 47 ILE HD11 1 1 
       17 24050 1 1 51 ILE HD12 H  -8.798   6.405  -1.020 1.00 . A D . 47 ILE HD12 1 1 
       17 24051 1 1 51 ILE HD13 H  -9.021   4.668  -0.793 1.00 . A D . 47 ILE HD13 1 1 
       17 24052 1 1 51 ILE HG12 H -10.896   4.622  -2.007 1.00 . A D . 47 ILE HG12 1 1 
       17 24053 1 1 51 ILE HG13 H -10.302   6.153  -2.655 1.00 . A D . 47 ILE HG13 1 1 
       17 24054 1 1 51 ILE HG21 H -11.824   8.139  -0.095 1.00 . A D . 47 ILE HG21 1 1 
       17 24055 1 1 51 ILE HG22 H -12.266   8.399  -1.783 1.00 . A D . 47 ILE HG22 1 1 
       17 24056 1 1 51 ILE HG23 H -10.593   8.041  -1.352 1.00 . A D . 47 ILE HG23 1 1 
       17 24057 1 1 51 ILE N    N -12.483   4.294  -0.015 1.00 . A D . 47 ILE N    1 1 
       17 24058 1 1 51 ILE O    O -14.099   7.044   1.169 1.00 . A D . 47 ILE O    1 1 
       17 24059 1 1 52 SER C    C -16.649   5.574  -1.970 1.00 . A D . 48 SER C    1 1 
       17 24060 1 1 52 SER CA   C -16.045   6.231  -0.737 1.00 . A D . 48 SER CA   1 1 
       17 24061 1 1 52 SER CB   C -16.205   7.748  -0.783 1.00 . A D . 48 SER CB   1 1 
       17 24062 1 1 52 SER H    H -14.305   5.285  -1.395 1.00 . A D . 48 SER H    1 1 
       17 24063 1 1 52 SER HA   H -16.516   5.839   0.148 1.00 . A D . 48 SER HA   1 1 
       17 24064 1 1 52 SER HB2  H -17.258   8.002  -0.743 1.00 . A D . 48 SER HB2  1 1 
       17 24065 1 1 52 SER HB3  H -15.682   8.174   0.068 1.00 . A D . 48 SER HB3  1 1 
       17 24066 1 1 52 SER HG   H -14.952   8.923  -1.729 1.00 . A D . 48 SER HG   1 1 
       17 24067 1 1 52 SER N    N -14.649   5.884  -0.700 1.00 . A D . 48 SER N    1 1 
       17 24068 1 1 52 SER O    O -16.081   4.607  -2.482 1.00 . A D . 48 SER O    1 1 
       17 24069 1 1 52 SER OG   O -15.646   8.290  -1.964 1.00 . A D . 48 SER OG   1 1 
       17 24070 1 1 53 TYR C    C -17.110   6.407  -4.954 1.00 . A D . 49 TYR C    1 1 
       17 24071 1 1 53 TYR CA   C -18.045   5.813  -3.914 1.00 . A D . 49 TYR CA   1 1 
       17 24072 1 1 53 TYR CB   C -19.477   6.255  -4.186 1.00 . A D . 49 TYR CB   1 1 
       17 24073 1 1 53 TYR CD1  C -21.825   5.236  -4.197 1.00 . A D . 49 TYR CD1  1 1 
       17 24074 1 1 53 TYR CD2  C -20.279   4.519  -2.525 1.00 . A D . 49 TYR CD2  1 1 
       17 24075 1 1 53 TYR CE1  C -22.778   4.381  -3.683 1.00 . A D . 49 TYR CE1  1 1 
       17 24076 1 1 53 TYR CE2  C -21.235   3.664  -2.012 1.00 . A D . 49 TYR CE2  1 1 
       17 24077 1 1 53 TYR CG   C -20.548   5.325  -3.625 1.00 . A D . 49 TYR CG   1 1 
       17 24078 1 1 53 TYR CZ   C -22.479   3.601  -2.592 1.00 . A D . 49 TYR CZ   1 1 
       17 24079 1 1 53 TYR H    H -17.909   7.095  -2.241 1.00 . A D . 49 TYR H    1 1 
       17 24080 1 1 53 TYR HA   H -17.987   4.735  -3.963 1.00 . A D . 49 TYR HA   1 1 
       17 24081 1 1 53 TYR HB2  H -19.625   7.225  -3.727 1.00 . A D . 49 TYR HB2  1 1 
       17 24082 1 1 53 TYR HB3  H -19.598   6.336  -5.261 1.00 . A D . 49 TYR HB3  1 1 
       17 24083 1 1 53 TYR HD1  H -22.078   5.850  -5.051 1.00 . A D . 49 TYR HD1  1 1 
       17 24084 1 1 53 TYR HD2  H -19.301   4.567  -2.067 1.00 . A D . 49 TYR HD2  1 1 
       17 24085 1 1 53 TYR HE1  H -23.755   4.327  -4.140 1.00 . A D . 49 TYR HE1  1 1 
       17 24086 1 1 53 TYR HE2  H -21.002   3.049  -1.154 1.00 . A D . 49 TYR HE2  1 1 
       17 24087 1 1 53 TYR HH   H -24.116   3.267  -1.638 1.00 . A D . 49 TYR HH   1 1 
       17 24088 1 1 53 TYR N    N -17.619   6.226  -2.588 1.00 . A D . 49 TYR N    1 1 
       17 24089 1 1 53 TYR O    O -17.428   7.409  -5.600 1.00 . A D . 49 TYR O    1 1 
       17 24090 1 1 53 TYR OH   O -23.431   2.751  -2.081 1.00 . A D . 49 TYR OH   1 1 
       17 24091 1 1 54 GLU C    C -14.059   5.146  -6.489 1.00 . A D . 50 GLU C    1 1 
       17 24092 1 1 54 GLU CA   C -14.887   6.305  -5.945 1.00 . A D . 50 GLU CA   1 1 
       17 24093 1 1 54 GLU CB   C -13.981   7.295  -5.200 1.00 . A D . 50 GLU CB   1 1 
       17 24094 1 1 54 GLU CD   C -13.748   9.580  -4.133 1.00 . A D . 50 GLU CD   1 1 
       17 24095 1 1 54 GLU CG   C -14.642   8.632  -4.901 1.00 . A D . 50 GLU CG   1 1 
       17 24096 1 1 54 GLU H    H -15.732   5.054  -4.471 1.00 . A D . 50 GLU H    1 1 
       17 24097 1 1 54 GLU HA   H -15.375   6.812  -6.765 1.00 . A D . 50 GLU HA   1 1 
       17 24098 1 1 54 GLU HB2  H -13.691   6.851  -4.259 1.00 . A D . 50 GLU HB2  1 1 
       17 24099 1 1 54 GLU HB3  H -13.093   7.474  -5.785 1.00 . A D . 50 GLU HB3  1 1 
       17 24100 1 1 54 GLU HG2  H -14.911   9.101  -5.838 1.00 . A D . 50 GLU HG2  1 1 
       17 24101 1 1 54 GLU HG3  H -15.536   8.451  -4.316 1.00 . A D . 50 GLU HG3  1 1 
       17 24102 1 1 54 GLU N    N -15.928   5.818  -5.056 1.00 . A D . 50 GLU N    1 1 
       17 24103 1 1 54 GLU O    O -14.105   4.038  -5.951 1.00 . A D . 50 GLU O    1 1 
       17 24104 1 1 54 GLU OE1  O -14.203  10.696  -3.812 1.00 . A D . 50 GLU OE1  1 1 
       17 24105 1 1 54 GLU OE2  O -12.595   9.213  -3.843 1.00 . A D . 50 GLU OE2  1 1 
       17 24106 1 1 55 ASP C    C -11.034   4.761  -8.221 1.00 . A D . 51 ASP C    1 1 
       17 24107 1 1 55 ASP CA   C -12.490   4.339  -8.150 1.00 . A D . 51 ASP CA   1 1 
       17 24108 1 1 55 ASP CB   C -12.986   3.952  -9.551 1.00 . A D . 51 ASP CB   1 1 
       17 24109 1 1 55 ASP CG   C -14.467   3.630  -9.604 1.00 . A D . 51 ASP CG   1 1 
       17 24110 1 1 55 ASP H    H -13.302   6.292  -7.954 1.00 . A D . 51 ASP H    1 1 
       17 24111 1 1 55 ASP HA   H -12.556   3.489  -7.502 1.00 . A D . 51 ASP HA   1 1 
       17 24112 1 1 55 ASP HB2  H -12.789   4.766 -10.236 1.00 . A D . 51 ASP HB2  1 1 
       17 24113 1 1 55 ASP HB3  H -12.441   3.069  -9.875 1.00 . A D . 51 ASP HB3  1 1 
       17 24114 1 1 55 ASP N    N -13.306   5.392  -7.558 1.00 . A D . 51 ASP N    1 1 
       17 24115 1 1 55 ASP O    O -10.719   5.870  -8.646 1.00 . A D . 51 ASP O    1 1 
       17 24116 1 1 55 ASP OD1  O -15.283   4.521  -9.305 1.00 . A D . 51 ASP OD1  1 1 
       17 24117 1 1 55 ASP OD2  O -14.817   2.492  -9.958 1.00 . A D . 51 ASP OD2  1 1 
       17 24118 1 1 56 LYS C    C  -7.972   2.868  -8.132 1.00 . A D . 52 LYS C    1 1 
       17 24119 1 1 56 LYS CA   C  -8.717   4.130  -7.775 1.00 . A D . 52 LYS CA   1 1 
       17 24120 1 1 56 LYS CB   C  -8.217   4.621  -6.414 1.00 . A D . 52 LYS CB   1 1 
       17 24121 1 1 56 LYS CD   C -10.207   5.878  -5.490 1.00 . A D . 52 LYS CD   1 1 
       17 24122 1 1 56 LYS CE   C -10.736   7.263  -5.158 1.00 . A D . 52 LYS CE   1 1 
       17 24123 1 1 56 LYS CG   C  -8.766   5.966  -5.966 1.00 . A D . 52 LYS CG   1 1 
       17 24124 1 1 56 LYS H    H -10.464   2.998  -7.469 1.00 . A D . 52 LYS H    1 1 
       17 24125 1 1 56 LYS HA   H  -8.507   4.883  -8.501 1.00 . A D . 52 LYS HA   1 1 
       17 24126 1 1 56 LYS HB2  H  -8.492   3.892  -5.674 1.00 . A D . 52 LYS HB2  1 1 
       17 24127 1 1 56 LYS HB3  H  -7.138   4.691  -6.448 1.00 . A D . 52 LYS HB3  1 1 
       17 24128 1 1 56 LYS HD2  H -10.827   5.414  -6.264 1.00 . A D . 52 LYS HD2  1 1 
       17 24129 1 1 56 LYS HD3  H -10.239   5.270  -4.595 1.00 . A D . 52 LYS HD3  1 1 
       17 24130 1 1 56 LYS HE2  H -11.770   7.176  -4.859 1.00 . A D . 52 LYS HE2  1 1 
       17 24131 1 1 56 LYS HE3  H -10.161   7.666  -4.337 1.00 . A D . 52 LYS HE3  1 1 
       17 24132 1 1 56 LYS HG2  H  -8.156   6.337  -5.155 1.00 . A D . 52 LYS HG2  1 1 
       17 24133 1 1 56 LYS HG3  H  -8.713   6.655  -6.796 1.00 . A D . 52 LYS HG3  1 1 
       17 24134 1 1 56 LYS HZ1  H -10.716   9.186  -5.977 1.00 . A D . 52 LYS HZ1  1 1 
       17 24135 1 1 56 LYS HZ2  H -11.427   8.024  -6.990 1.00 . A D . 52 LYS HZ2  1 1 
       17 24136 1 1 56 LYS HZ3  H  -9.738   8.083  -6.815 1.00 . A D . 52 LYS HZ3  1 1 
       17 24137 1 1 56 LYS N    N -10.148   3.868  -7.788 1.00 . A D . 52 LYS N    1 1 
       17 24138 1 1 56 LYS NZ   N -10.648   8.199  -6.315 1.00 . A D . 52 LYS NZ   1 1 
       17 24139 1 1 56 LYS O    O  -8.066   1.875  -7.417 1.00 . A D . 52 LYS O    1 1 
       17 24140 1 1 57 ASN C    C  -5.028   1.857  -8.919 1.00 . A D . 53 ASN C    1 1 
       17 24141 1 1 57 ASN CA   C  -6.387   1.766  -9.572 1.00 . A D . 53 ASN CA   1 1 
       17 24142 1 1 57 ASN CB   C  -6.257   1.647 -11.087 1.00 . A D . 53 ASN CB   1 1 
       17 24143 1 1 57 ASN CG   C  -7.571   1.285 -11.756 1.00 . A D . 53 ASN CG   1 1 
       17 24144 1 1 57 ASN H    H  -7.122   3.746  -9.709 1.00 . A D . 53 ASN H    1 1 
       17 24145 1 1 57 ASN HA   H  -6.884   0.883  -9.196 1.00 . A D . 53 ASN HA   1 1 
       17 24146 1 1 57 ASN HB2  H  -5.920   2.598 -11.490 1.00 . A D . 53 ASN HB2  1 1 
       17 24147 1 1 57 ASN HB3  H  -5.529   0.876 -11.320 1.00 . A D . 53 ASN HB3  1 1 
       17 24148 1 1 57 ASN HD21 H  -8.553   1.388 -10.006 1.00 . A D . 53 ASN HD21 1 1 
       17 24149 1 1 57 ASN HD22 H  -9.493   0.912 -11.396 1.00 . A D . 53 ASN HD22 1 1 
       17 24150 1 1 57 ASN N    N  -7.194   2.914  -9.194 1.00 . A D . 53 ASN N    1 1 
       17 24151 1 1 57 ASN ND2  N  -8.649   1.198 -10.977 1.00 . A D . 53 ASN ND2  1 1 
       17 24152 1 1 57 ASN O    O  -4.437   2.935  -8.848 1.00 . A D . 53 ASN O    1 1 
       17 24153 1 1 57 ASN OD1  O  -7.623   1.100 -12.973 1.00 . A D . 53 ASN OD1  1 1 
       17 24154 1 1 58 TRP C    C  -2.367  -0.210  -7.959 1.00 . A D . 54 TRP C    1 1 
       17 24155 1 1 58 TRP CA   C  -3.399   0.798  -7.506 1.00 . A D . 54 TRP CA   1 1 
       17 24156 1 1 58 TRP CB   C  -3.717   0.538  -6.047 1.00 . A D . 54 TRP CB   1 1 
       17 24157 1 1 58 TRP CD1  C  -4.192   2.849  -5.045 1.00 . A D . 54 TRP CD1  1 1 
       17 24158 1 1 58 TRP CD2  C  -2.274   1.892  -4.454 1.00 . A D . 54 TRP CD2  1 1 
       17 24159 1 1 58 TRP CE2  C  -2.346   3.140  -3.829 1.00 . A D . 54 TRP CE2  1 1 
       17 24160 1 1 58 TRP CE3  C  -1.167   1.086  -4.248 1.00 . A D . 54 TRP CE3  1 1 
       17 24161 1 1 58 TRP CG   C  -3.449   1.717  -5.200 1.00 . A D . 54 TRP CG   1 1 
       17 24162 1 1 58 TRP CH2  C  -0.253   2.793  -2.837 1.00 . A D . 54 TRP CH2  1 1 
       17 24163 1 1 58 TRP CZ2  C  -1.326   3.602  -3.013 1.00 . A D . 54 TRP CZ2  1 1 
       17 24164 1 1 58 TRP CZ3  C  -0.169   1.545  -3.444 1.00 . A D . 54 TRP CZ3  1 1 
       17 24165 1 1 58 TRP H    H  -5.171  -0.033  -8.291 1.00 . A D . 54 TRP H    1 1 
       17 24166 1 1 58 TRP HA   H  -2.976   1.788  -7.598 1.00 . A D . 54 TRP HA   1 1 
       17 24167 1 1 58 TRP HB2  H  -4.766   0.265  -5.940 1.00 . A D . 54 TRP HB2  1 1 
       17 24168 1 1 58 TRP HB3  H  -3.089  -0.279  -5.691 1.00 . A D . 54 TRP HB3  1 1 
       17 24169 1 1 58 TRP HD1  H  -5.156   3.018  -5.502 1.00 . A D . 54 TRP HD1  1 1 
       17 24170 1 1 58 TRP HE1  H  -3.865   4.590  -3.909 1.00 . A D . 54 TRP HE1  1 1 
       17 24171 1 1 58 TRP HE3  H  -1.087   0.114  -4.712 1.00 . A D . 54 TRP HE3  1 1 
       17 24172 1 1 58 TRP HH2  H   0.561   3.113  -2.223 1.00 . A D . 54 TRP HH2  1 1 
       17 24173 1 1 58 TRP HZ2  H  -1.350   4.560  -2.547 1.00 . A D . 54 TRP HZ2  1 1 
       17 24174 1 1 58 TRP HZ3  H   0.704   0.943  -3.280 1.00 . A D . 54 TRP HZ3  1 1 
       17 24175 1 1 58 TRP N    N  -4.605   0.769  -8.305 1.00 . A D . 54 TRP N    1 1 
       17 24176 1 1 58 TRP NE1  N  -3.536   3.712  -4.197 1.00 . A D . 54 TRP NE1  1 1 
       17 24177 1 1 58 TRP O    O  -2.708  -1.275  -8.477 1.00 . A D . 54 TRP O    1 1 
       17 24178 1 1 59 GLY C    C   1.059  -0.870  -6.906 1.00 . A D . 55 GLY C    1 1 
       17 24179 1 1 59 GLY CA   C  -0.054  -0.861  -7.937 1.00 . A D . 55 GLY CA   1 1 
       17 24180 1 1 59 GLY H    H  -0.902   0.908  -7.163 1.00 . A D . 55 GLY H    1 1 
       17 24181 1 1 59 GLY HA2  H  -0.495  -1.855  -7.969 1.00 . A D . 55 GLY HA2  1 1 
       17 24182 1 1 59 GLY HA3  H   0.371  -0.639  -8.908 1.00 . A D . 55 GLY HA3  1 1 
       17 24183 1 1 59 GLY N    N  -1.105   0.082  -7.655 1.00 . A D . 55 GLY N    1 1 
       17 24184 1 1 59 GLY O    O   1.252   0.071  -6.138 1.00 . A D . 55 GLY O    1 1 
       17 24185 1 1 60 ILE C    C   4.002  -2.835  -6.966 1.00 . A D . 56 ILE C    1 1 
       17 24186 1 1 60 ILE CA   C   2.932  -2.237  -6.079 1.00 . A D . 56 ILE CA   1 1 
       17 24187 1 1 60 ILE CB   C   2.545  -3.264  -4.998 1.00 . A D . 56 ILE CB   1 1 
       17 24188 1 1 60 ILE CD1  C   0.861  -3.768  -3.172 1.00 . A D . 56 ILE CD1  1 1 
       17 24189 1 1 60 ILE CG1  C   1.370  -2.752  -4.166 1.00 . A D . 56 ILE CG1  1 1 
       17 24190 1 1 60 ILE CG2  C   3.730  -3.578  -4.107 1.00 . A D . 56 ILE CG2  1 1 
       17 24191 1 1 60 ILE H    H   1.548  -2.626  -7.603 1.00 . A D . 56 ILE H    1 1 
       17 24192 1 1 60 ILE HA   H   3.307  -1.320  -5.611 1.00 . A D . 56 ILE HA   1 1 
       17 24193 1 1 60 ILE HB   H   2.251  -4.177  -5.495 1.00 . A D . 56 ILE HB   1 1 
       17 24194 1 1 60 ILE HD11 H  -0.125  -3.481  -2.836 1.00 . A D . 56 ILE HD11 1 1 
       17 24195 1 1 60 ILE HD12 H   1.532  -3.812  -2.327 1.00 . A D . 56 ILE HD12 1 1 
       17 24196 1 1 60 ILE HD13 H   0.813  -4.737  -3.648 1.00 . A D . 56 ILE HD13 1 1 
       17 24197 1 1 60 ILE HG12 H   1.685  -1.872  -3.611 1.00 . A D . 56 ILE HG12 1 1 
       17 24198 1 1 60 ILE HG13 H   0.548  -2.494  -4.832 1.00 . A D . 56 ILE HG13 1 1 
       17 24199 1 1 60 ILE HG21 H   3.383  -4.062  -3.206 1.00 . A D . 56 ILE HG21 1 1 
       17 24200 1 1 60 ILE HG22 H   4.238  -2.661  -3.850 1.00 . A D . 56 ILE HG22 1 1 
       17 24201 1 1 60 ILE HG23 H   4.409  -4.233  -4.630 1.00 . A D . 56 ILE HG23 1 1 
       17 24202 1 1 60 ILE N    N   1.787  -1.959  -6.940 1.00 . A D . 56 ILE N    1 1 
       17 24203 1 1 60 ILE O    O   3.754  -3.835  -7.633 1.00 . A D . 56 ILE O    1 1 
       17 24204 1 1 61 PHE C    C   7.266  -3.104  -7.610 1.00 . A D . 57 PHE C    1 1 
       17 24205 1 1 61 PHE CA   C   6.009  -2.493  -8.208 1.00 . A D . 57 PHE CA   1 1 
       17 24206 1 1 61 PHE CB   C   6.339  -1.293  -9.120 1.00 . A D . 57 PHE CB   1 1 
       17 24207 1 1 61 PHE CD1  C   4.286   0.171  -8.897 1.00 . A D . 57 PHE CD1  1 1 
       17 24208 1 1 61 PHE CD2  C   4.741  -0.822 -11.013 1.00 . A D . 57 PHE CD2  1 1 
       17 24209 1 1 61 PHE CE1  C   3.147   0.734  -9.396 1.00 . A D . 57 PHE CE1  1 1 
       17 24210 1 1 61 PHE CE2  C   3.593  -0.241 -11.523 1.00 . A D . 57 PHE CE2  1 1 
       17 24211 1 1 61 PHE CG   C   5.109  -0.620  -9.693 1.00 . A D . 57 PHE CG   1 1 
       17 24212 1 1 61 PHE CZ   C   2.796   0.537 -10.708 1.00 . A D . 57 PHE CZ   1 1 
       17 24213 1 1 61 PHE H    H   5.150  -1.228  -6.746 1.00 . A D . 57 PHE H    1 1 
       17 24214 1 1 61 PHE HA   H   5.520  -3.251  -8.807 1.00 . A D . 57 PHE HA   1 1 
       17 24215 1 1 61 PHE HB2  H   6.888  -0.552  -8.549 1.00 . A D . 57 PHE HB2  1 1 
       17 24216 1 1 61 PHE HB3  H   6.949  -1.638  -9.952 1.00 . A D . 57 PHE HB3  1 1 
       17 24217 1 1 61 PHE HD1  H   4.555   0.371  -7.874 1.00 . A D . 57 PHE HD1  1 1 
       17 24218 1 1 61 PHE HD2  H   5.365  -1.428 -11.651 1.00 . A D . 57 PHE HD2  1 1 
       17 24219 1 1 61 PHE HE1  H   2.527   1.349  -8.756 1.00 . A D . 57 PHE HE1  1 1 
       17 24220 1 1 61 PHE HE2  H   3.320  -0.399 -12.557 1.00 . A D . 57 PHE HE2  1 1 
       17 24221 1 1 61 PHE HZ   H   1.898   0.998 -11.094 1.00 . A D . 57 PHE HZ   1 1 
       17 24222 1 1 61 PHE N    N   5.077  -2.109  -7.169 1.00 . A D . 57 PHE N    1 1 
       17 24223 1 1 61 PHE O    O   8.203  -2.398  -7.247 1.00 . A D . 57 PHE O    1 1 
       17 24224 1 1 62 VAL C    C   9.287  -5.625  -8.315 1.00 . A D . 58 VAL C    1 1 
       17 24225 1 1 62 VAL CA   C   8.458  -5.178  -7.120 1.00 . A D . 58 VAL CA   1 1 
       17 24226 1 1 62 VAL CB   C   8.043  -6.414  -6.291 1.00 . A D . 58 VAL CB   1 1 
       17 24227 1 1 62 VAL CG1  C   9.254  -7.231  -5.883 1.00 . A D . 58 VAL CG1  1 1 
       17 24228 1 1 62 VAL CG2  C   7.265  -5.992  -5.056 1.00 . A D . 58 VAL CG2  1 1 
       17 24229 1 1 62 VAL H    H   6.533  -4.928  -7.947 1.00 . A D . 58 VAL H    1 1 
       17 24230 1 1 62 VAL HA   H   9.052  -4.524  -6.492 1.00 . A D . 58 VAL HA   1 1 
       17 24231 1 1 62 VAL HB   H   7.408  -7.036  -6.900 1.00 . A D . 58 VAL HB   1 1 
       17 24232 1 1 62 VAL HG11 H   9.922  -7.334  -6.725 1.00 . A D . 58 VAL HG11 1 1 
       17 24233 1 1 62 VAL HG12 H   8.935  -8.209  -5.555 1.00 . A D . 58 VAL HG12 1 1 
       17 24234 1 1 62 VAL HG13 H   9.770  -6.730  -5.072 1.00 . A D . 58 VAL HG13 1 1 
       17 24235 1 1 62 VAL HG21 H   6.495  -6.720  -4.850 1.00 . A D . 58 VAL HG21 1 1 
       17 24236 1 1 62 VAL HG22 H   6.815  -5.026  -5.227 1.00 . A D . 58 VAL HG22 1 1 
       17 24237 1 1 62 VAL HG23 H   7.941  -5.933  -4.213 1.00 . A D . 58 VAL HG23 1 1 
       17 24238 1 1 62 VAL N    N   7.297  -4.433  -7.586 1.00 . A D . 58 VAL N    1 1 
       17 24239 1 1 62 VAL O    O   8.765  -6.280  -9.212 1.00 . A D . 58 VAL O    1 1 
       17 24240 1 1 63 ASN C    C  10.960  -4.730 -10.738 1.00 . A D . 59 ASN C    1 1 
       17 24241 1 1 63 ASN CA   C  11.436  -5.471  -9.493 1.00 . A D . 59 ASN CA   1 1 
       17 24242 1 1 63 ASN CB   C  11.540  -6.973  -9.787 1.00 . A D . 59 ASN CB   1 1 
       17 24243 1 1 63 ASN CG   C  12.120  -7.757  -8.629 1.00 . A D . 59 ASN CG   1 1 
       17 24244 1 1 63 ASN H    H  10.873  -4.622  -7.629 1.00 . A D . 59 ASN H    1 1 
       17 24245 1 1 63 ASN HA   H  12.417  -5.100  -9.230 1.00 . A D . 59 ASN HA   1 1 
       17 24246 1 1 63 ASN HB2  H  10.546  -7.361  -9.998 1.00 . A D . 59 ASN HB2  1 1 
       17 24247 1 1 63 ASN HB3  H  12.182  -7.118 -10.654 1.00 . A D . 59 ASN HB3  1 1 
       17 24248 1 1 63 ASN HD21 H  10.490  -8.893  -8.546 1.00 . A D . 59 ASN HD21 1 1 
       17 24249 1 1 63 ASN HD22 H  11.729  -9.266  -7.398 1.00 . A D . 59 ASN HD22 1 1 
       17 24250 1 1 63 ASN N    N  10.547  -5.195  -8.358 1.00 . A D . 59 ASN N    1 1 
       17 24251 1 1 63 ASN ND2  N  11.369  -8.734  -8.141 1.00 . A D . 59 ASN ND2  1 1 
       17 24252 1 1 63 ASN O    O  11.123  -5.207 -11.863 1.00 . A D . 59 ASN O    1 1 
       17 24253 1 1 63 ASN OD1  O  13.234  -7.489  -8.183 1.00 . A D . 59 ASN OD1  1 1 
       17 24254 1 1 64 GLY C    C   8.832  -3.280 -12.407 1.00 . A D . 60 GLY C    1 1 
       17 24255 1 1 64 GLY CA   C   9.975  -2.691 -11.616 1.00 . A D . 60 GLY CA   1 1 
       17 24256 1 1 64 GLY H    H  10.359  -3.200  -9.607 1.00 . A D . 60 GLY H    1 1 
       17 24257 1 1 64 GLY HA2  H   9.637  -1.750 -11.195 1.00 . A D . 60 GLY HA2  1 1 
       17 24258 1 1 64 GLY HA3  H  10.814  -2.514 -12.281 1.00 . A D . 60 GLY HA3  1 1 
       17 24259 1 1 64 GLY N    N  10.419  -3.535 -10.524 1.00 . A D . 60 GLY N    1 1 
       17 24260 1 1 64 GLY O    O   8.789  -3.168 -13.632 1.00 . A D . 60 GLY O    1 1 
       17 24261 1 1 65 GLU C    C   5.542  -4.421 -11.313 1.00 . A D . 61 GLU C    1 1 
       17 24262 1 1 65 GLU CA   C   6.687  -4.393 -12.315 1.00 . A D . 61 GLU CA   1 1 
       17 24263 1 1 65 GLU CB   C   6.966  -5.793 -12.845 1.00 . A D . 61 GLU CB   1 1 
       17 24264 1 1 65 GLU CD   C   7.710  -8.152 -12.370 1.00 . A D . 61 GLU CD   1 1 
       17 24265 1 1 65 GLU CG   C   7.381  -6.800 -11.786 1.00 . A D . 61 GLU CG   1 1 
       17 24266 1 1 65 GLU H    H   7.950  -3.869 -10.736 1.00 . A D . 61 GLU H    1 1 
       17 24267 1 1 65 GLU HA   H   6.417  -3.751 -13.141 1.00 . A D . 61 GLU HA   1 1 
       17 24268 1 1 65 GLU HB2  H   6.073  -6.154 -13.308 1.00 . A D . 61 GLU HB2  1 1 
       17 24269 1 1 65 GLU HB3  H   7.753  -5.734 -13.584 1.00 . A D . 61 GLU HB3  1 1 
       17 24270 1 1 65 GLU HG2  H   8.255  -6.425 -11.267 1.00 . A D . 61 GLU HG2  1 1 
       17 24271 1 1 65 GLU HG3  H   6.566  -6.915 -11.082 1.00 . A D . 61 GLU HG3  1 1 
       17 24272 1 1 65 GLU N    N   7.875  -3.850 -11.701 1.00 . A D . 61 GLU N    1 1 
       17 24273 1 1 65 GLU O    O   5.752  -4.674 -10.127 1.00 . A D . 61 GLU O    1 1 
       17 24274 1 1 65 GLU OE1  O   8.035  -9.070 -11.593 1.00 . A D . 61 GLU OE1  1 1 
       17 24275 1 1 65 GLU OE2  O   7.648  -8.294 -13.607 1.00 . A D . 61 GLU OE2  1 1 
       17 24276 1 1 66 LYS C    C   2.765  -5.498 -10.513 1.00 . A D . 62 LYS C    1 1 
       17 24277 1 1 66 LYS CA   C   3.175  -4.078 -10.907 1.00 . A D . 62 LYS CA   1 1 
       17 24278 1 1 66 LYS CB   C   2.032  -3.330 -11.607 1.00 . A D . 62 LYS CB   1 1 
       17 24279 1 1 66 LYS CD   C  -0.239  -2.256 -11.443 1.00 . A D . 62 LYS CD   1 1 
       17 24280 1 1 66 LYS CE   C  -0.622  -2.694 -12.853 1.00 . A D . 62 LYS CE   1 1 
       17 24281 1 1 66 LYS CG   C   0.755  -3.211 -10.786 1.00 . A D . 62 LYS CG   1 1 
       17 24282 1 1 66 LYS H    H   4.236  -3.899 -12.731 1.00 . A D . 62 LYS H    1 1 
       17 24283 1 1 66 LYS HA   H   3.460  -3.536 -10.014 1.00 . A D . 62 LYS HA   1 1 
       17 24284 1 1 66 LYS HB2  H   2.373  -2.324 -11.842 1.00 . A D . 62 LYS HB2  1 1 
       17 24285 1 1 66 LYS HB3  H   1.793  -3.855 -12.532 1.00 . A D . 62 LYS HB3  1 1 
       17 24286 1 1 66 LYS HD2  H  -1.134  -2.213 -10.838 1.00 . A D . 62 LYS HD2  1 1 
       17 24287 1 1 66 LYS HD3  H   0.207  -1.272 -11.493 1.00 . A D . 62 LYS HD3  1 1 
       17 24288 1 1 66 LYS HE2  H  -1.281  -1.951 -13.280 1.00 . A D . 62 LYS HE2  1 1 
       17 24289 1 1 66 LYS HE3  H   0.277  -2.759 -13.450 1.00 . A D . 62 LYS HE3  1 1 
       17 24290 1 1 66 LYS HG2  H   0.295  -4.194 -10.707 1.00 . A D . 62 LYS HG2  1 1 
       17 24291 1 1 66 LYS HG3  H   1.006  -2.833  -9.798 1.00 . A D . 62 LYS HG3  1 1 
       17 24292 1 1 66 LYS HZ1  H  -2.105  -3.995 -13.544 1.00 . A D . 62 LYS HZ1  1 1 
       17 24293 1 1 66 LYS HZ2  H  -1.686  -4.230 -11.918 1.00 . A D . 62 LYS HZ2  1 1 
       17 24294 1 1 66 LYS HZ3  H  -0.640  -4.766 -13.147 1.00 . A D . 62 LYS HZ3  1 1 
       17 24295 1 1 66 LYS N    N   4.339  -4.122 -11.781 1.00 . A D . 62 LYS N    1 1 
       17 24296 1 1 66 LYS NZ   N  -1.307  -4.010 -12.867 1.00 . A D . 62 LYS NZ   1 1 
       17 24297 1 1 66 LYS O    O   2.219  -6.246 -11.325 1.00 . A D . 62 LYS O    1 1 
       17 24298 1 1 67 VAL C    C   1.597  -7.494  -8.265 1.00 . A D . 63 VAL C    1 1 
       17 24299 1 1 67 VAL CA   C   2.991  -7.271  -8.858 1.00 . A D . 63 VAL CA   1 1 
       17 24300 1 1 67 VAL CB   C   4.091  -7.648  -7.844 1.00 . A D . 63 VAL CB   1 1 
       17 24301 1 1 67 VAL CG1  C   4.057  -6.748  -6.618 1.00 . A D . 63 VAL CG1  1 1 
       17 24302 1 1 67 VAL CG2  C   4.006  -9.111  -7.441 1.00 . A D . 63 VAL CG2  1 1 
       17 24303 1 1 67 VAL H    H   3.693  -5.281  -8.761 1.00 . A D . 63 VAL H    1 1 
       17 24304 1 1 67 VAL HA   H   3.113  -7.913  -9.715 1.00 . A D . 63 VAL HA   1 1 
       17 24305 1 1 67 VAL HB   H   5.033  -7.502  -8.342 1.00 . A D . 63 VAL HB   1 1 
       17 24306 1 1 67 VAL HG11 H   5.027  -6.751  -6.142 1.00 . A D . 63 VAL HG11 1 1 
       17 24307 1 1 67 VAL HG12 H   3.314  -7.114  -5.925 1.00 . A D . 63 VAL HG12 1 1 
       17 24308 1 1 67 VAL HG13 H   3.805  -5.741  -6.917 1.00 . A D . 63 VAL HG13 1 1 
       17 24309 1 1 67 VAL HG21 H   4.944  -9.412  -6.994 1.00 . A D . 63 VAL HG21 1 1 
       17 24310 1 1 67 VAL HG22 H   3.815  -9.715  -8.316 1.00 . A D . 63 VAL HG22 1 1 
       17 24311 1 1 67 VAL HG23 H   3.206  -9.245  -6.728 1.00 . A D . 63 VAL HG23 1 1 
       17 24312 1 1 67 VAL N    N   3.168  -5.899  -9.314 1.00 . A D . 63 VAL N    1 1 
       17 24313 1 1 67 VAL O    O   1.009  -8.565  -8.421 1.00 . A D . 63 VAL O    1 1 
       17 24314 1 1 68 TYR C    C  -1.110  -5.297  -7.466 1.00 . A D . 64 TYR C    1 1 
       17 24315 1 1 68 TYR CA   C  -0.309  -6.539  -7.103 1.00 . A D . 64 TYR CA   1 1 
       17 24316 1 1 68 TYR CB   C  -0.290  -6.727  -5.582 1.00 . A D . 64 TYR CB   1 1 
       17 24317 1 1 68 TYR CD1  C  -2.619  -7.707  -5.589 1.00 . A D . 64 TYR CD1  1 1 
       17 24318 1 1 68 TYR CD2  C  -2.054  -6.198  -3.834 1.00 . A D . 64 TYR CD2  1 1 
       17 24319 1 1 68 TYR CE1  C  -3.889  -7.841  -5.068 1.00 . A D . 64 TYR CE1  1 1 
       17 24320 1 1 68 TYR CE2  C  -3.322  -6.333  -3.306 1.00 . A D . 64 TYR CE2  1 1 
       17 24321 1 1 68 TYR CG   C  -1.677  -6.882  -4.986 1.00 . A D . 64 TYR CG   1 1 
       17 24322 1 1 68 TYR CZ   C  -4.237  -7.155  -3.929 1.00 . A D . 64 TYR CZ   1 1 
       17 24323 1 1 68 TYR H    H   1.531  -5.612  -7.588 1.00 . A D . 64 TYR H    1 1 
       17 24324 1 1 68 TYR HA   H  -0.785  -7.395  -7.548 1.00 . A D . 64 TYR HA   1 1 
       17 24325 1 1 68 TYR HB2  H   0.280  -7.622  -5.342 1.00 . A D . 64 TYR HB2  1 1 
       17 24326 1 1 68 TYR HB3  H   0.179  -5.857  -5.128 1.00 . A D . 64 TYR HB3  1 1 
       17 24327 1 1 68 TYR HD1  H  -2.347  -8.248  -6.485 1.00 . A D . 64 TYR HD1  1 1 
       17 24328 1 1 68 TYR HD2  H  -1.341  -5.556  -3.345 1.00 . A D . 64 TYR HD2  1 1 
       17 24329 1 1 68 TYR HE1  H  -4.604  -8.488  -5.556 1.00 . A D . 64 TYR HE1  1 1 
       17 24330 1 1 68 TYR HE2  H  -3.593  -5.791  -2.414 1.00 . A D . 64 TYR HE2  1 1 
       17 24331 1 1 68 TYR HH   H  -5.487  -7.891  -2.662 1.00 . A D . 64 TYR HH   1 1 
       17 24332 1 1 68 TYR N    N   1.042  -6.459  -7.642 1.00 . A D . 64 TYR N    1 1 
       17 24333 1 1 68 TYR O    O  -0.661  -4.170  -7.244 1.00 . A D . 64 TYR O    1 1 
       17 24334 1 1 68 TYR OH   O  -5.507  -7.284  -3.413 1.00 . A D . 64 TYR OH   1 1 
       17 24335 1 1 69 THR C    C  -4.465  -4.503  -7.403 1.00 . A D . 65 THR C    1 1 
       17 24336 1 1 69 THR CA   C  -3.227  -4.427  -8.281 1.00 . A D . 65 THR CA   1 1 
       17 24337 1 1 69 THR CB   C  -3.628  -4.478  -9.736 1.00 . A D . 65 THR CB   1 1 
       17 24338 1 1 69 THR CG2  C  -4.491  -3.307 -10.183 1.00 . A D . 65 THR CG2  1 1 
       17 24339 1 1 69 THR H    H  -2.634  -6.439  -8.067 1.00 . A D . 65 THR H    1 1 
       17 24340 1 1 69 THR HA   H  -2.730  -3.514  -8.106 1.00 . A D . 65 THR HA   1 1 
       17 24341 1 1 69 THR HB   H  -4.179  -5.365  -9.877 1.00 . A D . 65 THR HB   1 1 
       17 24342 1 1 69 THR HG1  H  -2.023  -5.360 -10.439 1.00 . A D . 65 THR HG1  1 1 
       17 24343 1 1 69 THR HG21 H  -4.057  -2.382  -9.832 1.00 . A D . 65 THR HG21 1 1 
       17 24344 1 1 69 THR HG22 H  -5.488  -3.412  -9.773 1.00 . A D . 65 THR HG22 1 1 
       17 24345 1 1 69 THR HG23 H  -4.550  -3.290 -11.261 1.00 . A D . 65 THR HG23 1 1 
       17 24346 1 1 69 THR N    N  -2.321  -5.513  -7.961 1.00 . A D . 65 THR N    1 1 
       17 24347 1 1 69 THR O    O  -5.326  -5.362  -7.604 1.00 . A D . 65 THR O    1 1 
       17 24348 1 1 69 THR OG1  O  -2.486  -4.513 -10.566 1.00 . A D . 65 THR OG1  1 1 
       17 24349 1 1 70 PHE C    C  -6.489  -2.113  -6.047 1.00 . A D . 66 PHE C    1 1 
       17 24350 1 1 70 PHE CA   C  -5.830  -3.427  -5.737 1.00 . A D . 66 PHE CA   1 1 
       17 24351 1 1 70 PHE CB   C  -5.561  -3.593  -4.238 1.00 . A D . 66 PHE CB   1 1 
       17 24352 1 1 70 PHE CD1  C  -3.384  -2.918  -3.164 1.00 . A D . 66 PHE CD1  1 1 
       17 24353 1 1 70 PHE CD2  C  -5.107  -1.279  -3.335 1.00 . A D . 66 PHE CD2  1 1 
       17 24354 1 1 70 PHE CE1  C  -2.576  -2.004  -2.514 1.00 . A D . 66 PHE CE1  1 1 
       17 24355 1 1 70 PHE CE2  C  -4.299  -0.361  -2.690 1.00 . A D . 66 PHE CE2  1 1 
       17 24356 1 1 70 PHE CG   C  -4.658  -2.567  -3.589 1.00 . A D . 66 PHE CG   1 1 
       17 24357 1 1 70 PHE CZ   C  -3.033  -0.725  -2.278 1.00 . A D . 66 PHE CZ   1 1 
       17 24358 1 1 70 PHE H    H  -3.943  -2.817  -6.478 1.00 . A D . 66 PHE H    1 1 
       17 24359 1 1 70 PHE HA   H  -6.502  -4.219  -6.045 1.00 . A D . 66 PHE HA   1 1 
       17 24360 1 1 70 PHE HB2  H  -6.522  -3.540  -3.722 1.00 . A D . 66 PHE HB2  1 1 
       17 24361 1 1 70 PHE HB3  H  -5.115  -4.578  -4.085 1.00 . A D . 66 PHE HB3  1 1 
       17 24362 1 1 70 PHE HD1  H  -3.017  -3.915  -3.356 1.00 . A D . 66 PHE HD1  1 1 
       17 24363 1 1 70 PHE HD2  H  -6.097  -0.990  -3.657 1.00 . A D . 66 PHE HD2  1 1 
       17 24364 1 1 70 PHE HE1  H  -1.587  -2.290  -2.190 1.00 . A D . 66 PHE HE1  1 1 
       17 24365 1 1 70 PHE HE2  H  -4.662   0.642  -2.507 1.00 . A D . 66 PHE HE2  1 1 
       17 24366 1 1 70 PHE HZ   H  -2.399  -0.004  -1.768 1.00 . A D . 66 PHE HZ   1 1 
       17 24367 1 1 70 PHE N    N  -4.615  -3.536  -6.523 1.00 . A D . 66 PHE N    1 1 
       17 24368 1 1 70 PHE O    O  -5.865  -1.220  -6.601 1.00 . A D . 66 PHE O    1 1 
       17 24369 1 1 71 ASN C    C  -9.265  -0.340  -4.951 1.00 . A D . 67 ASN C    1 1 
       17 24370 1 1 71 ASN CA   C  -8.484  -0.819  -6.141 1.00 . A D . 67 ASN CA   1 1 
       17 24371 1 1 71 ASN CB   C  -9.418  -1.080  -7.319 1.00 . A D . 67 ASN CB   1 1 
       17 24372 1 1 71 ASN CG   C  -8.676  -1.550  -8.554 1.00 . A D . 67 ASN CG   1 1 
       17 24373 1 1 71 ASN H    H  -8.246  -2.782  -5.409 1.00 . A D . 67 ASN H    1 1 
       17 24374 1 1 71 ASN HA   H  -7.763  -0.064  -6.418 1.00 . A D . 67 ASN HA   1 1 
       17 24375 1 1 71 ASN HB2  H -10.137  -1.843  -7.039 1.00 . A D . 67 ASN HB2  1 1 
       17 24376 1 1 71 ASN HB3  H  -9.942  -0.164  -7.561 1.00 . A D . 67 ASN HB3  1 1 
       17 24377 1 1 71 ASN HD21 H  -9.681  -3.264  -8.544 1.00 . A D . 67 ASN HD21 1 1 
       17 24378 1 1 71 ASN HD22 H  -8.530  -3.071  -9.821 1.00 . A D . 67 ASN HD22 1 1 
       17 24379 1 1 71 ASN N    N  -7.764  -2.016  -5.789 1.00 . A D . 67 ASN N    1 1 
       17 24380 1 1 71 ASN ND2  N  -8.994  -2.748  -9.019 1.00 . A D . 67 ASN ND2  1 1 
       17 24381 1 1 71 ASN O    O  -9.805  -1.145  -4.214 1.00 . A D . 67 ASN O    1 1 
       17 24382 1 1 71 ASN OD1  O  -7.820  -0.844  -9.079 1.00 . A D . 67 ASN OD1  1 1 
       17 24383 1 1 72 GLU C    C -11.561   1.363  -3.849 1.00 . A D . 68 GLU C    1 1 
       17 24384 1 1 72 GLU CA   C -10.061   1.563  -3.665 1.00 . A D . 68 GLU CA   1 1 
       17 24385 1 1 72 GLU CB   C  -9.708   3.030  -3.577 1.00 . A D . 68 GLU CB   1 1 
       17 24386 1 1 72 GLU CD   C  -7.645   2.996  -2.123 1.00 . A D . 68 GLU CD   1 1 
       17 24387 1 1 72 GLU CG   C  -8.208   3.258  -3.500 1.00 . A D . 68 GLU CG   1 1 
       17 24388 1 1 72 GLU H    H  -8.869   1.554  -5.412 1.00 . A D . 68 GLU H    1 1 
       17 24389 1 1 72 GLU HA   H  -9.753   1.069  -2.758 1.00 . A D . 68 GLU HA   1 1 
       17 24390 1 1 72 GLU HB2  H -10.094   3.539  -4.432 1.00 . A D . 68 GLU HB2  1 1 
       17 24391 1 1 72 GLU HB3  H -10.157   3.446  -2.685 1.00 . A D . 68 GLU HB3  1 1 
       17 24392 1 1 72 GLU HG2  H  -7.726   2.559  -4.183 1.00 . A D . 68 GLU HG2  1 1 
       17 24393 1 1 72 GLU HG3  H  -7.985   4.282  -3.803 1.00 . A D . 68 GLU HG3  1 1 
       17 24394 1 1 72 GLU N    N  -9.328   0.966  -4.776 1.00 . A D . 68 GLU N    1 1 
       17 24395 1 1 72 GLU O    O -12.334   1.453  -2.894 1.00 . A D . 68 GLU O    1 1 
       17 24396 1 1 72 GLU OE1  O  -6.424   3.144  -1.954 1.00 . A D . 68 GLU OE1  1 1 
       17 24397 1 1 72 GLU OE2  O  -8.428   2.650  -1.215 1.00 . A D . 68 GLU OE2  1 1 
       17 24398 1 1 73 LYS C    C -13.488  -0.783  -4.329 1.00 . A D . 69 LYS C    1 1 
       17 24399 1 1 73 LYS CA   C -13.250   0.356  -5.293 1.00 . A D . 69 LYS CA   1 1 
       17 24400 1 1 73 LYS CB   C -13.327  -0.200  -6.704 1.00 . A D . 69 LYS CB   1 1 
       17 24401 1 1 73 LYS CD   C -12.962   0.173  -9.161 1.00 . A D . 69 LYS CD   1 1 
       17 24402 1 1 73 LYS CE   C -12.163  -1.119  -9.298 1.00 . A D . 69 LYS CE   1 1 
       17 24403 1 1 73 LYS CG   C -12.852   0.773  -7.764 1.00 . A D . 69 LYS CG   1 1 
       17 24404 1 1 73 LYS H    H -11.206   0.662  -5.679 1.00 . A D . 69 LYS H    1 1 
       17 24405 1 1 73 LYS HA   H -13.975   1.142  -5.149 1.00 . A D . 69 LYS HA   1 1 
       17 24406 1 1 73 LYS HB2  H -12.709  -1.095  -6.746 1.00 . A D . 69 LYS HB2  1 1 
       17 24407 1 1 73 LYS HB3  H -14.360  -0.463  -6.920 1.00 . A D . 69 LYS HB3  1 1 
       17 24408 1 1 73 LYS HD2  H -14.002  -0.036  -9.370 1.00 . A D . 69 LYS HD2  1 1 
       17 24409 1 1 73 LYS HD3  H -12.592   0.894  -9.875 1.00 . A D . 69 LYS HD3  1 1 
       17 24410 1 1 73 LYS HE2  H -11.129  -0.912  -9.069 1.00 . A D . 69 LYS HE2  1 1 
       17 24411 1 1 73 LYS HE3  H -12.549  -1.840  -8.591 1.00 . A D . 69 LYS HE3  1 1 
       17 24412 1 1 73 LYS HG2  H -13.469   1.666  -7.716 1.00 . A D . 69 LYS HG2  1 1 
       17 24413 1 1 73 LYS HG3  H -11.813   1.031  -7.565 1.00 . A D . 69 LYS HG3  1 1 
       17 24414 1 1 73 LYS HZ1  H -13.244  -1.759 -10.974 1.00 . A D . 69 LYS HZ1  1 1 
       17 24415 1 1 73 LYS HZ2  H -11.825  -2.650 -10.686 1.00 . A D . 69 LYS HZ2  1 1 
       17 24416 1 1 73 LYS HZ3  H -11.724  -1.087 -11.345 1.00 . A D . 69 LYS HZ3  1 1 
       17 24417 1 1 73 LYS N    N -11.912   0.861  -5.034 1.00 . A D . 69 LYS N    1 1 
       17 24418 1 1 73 LYS NZ   N -12.246  -1.692 -10.666 1.00 . A D . 69 LYS NZ   1 1 
       17 24419 1 1 73 LYS O    O -14.433  -0.773  -3.537 1.00 . A D . 69 LYS O    1 1 
       17 24420 1 1 74 SER C    C -12.104  -1.966  -1.925 1.00 . A D . 70 SER C    1 1 
       17 24421 1 1 74 SER CA   C -12.382  -2.648  -3.251 1.00 . A D . 70 SER CA   1 1 
       17 24422 1 1 74 SER CB   C -11.276  -3.656  -3.572 1.00 . A D . 70 SER CB   1 1 
       17 24423 1 1 74 SER H    H -11.684  -1.469  -4.827 1.00 . A D . 70 SER H    1 1 
       17 24424 1 1 74 SER HA   H -13.315  -3.157  -3.205 1.00 . A D . 70 SER HA   1 1 
       17 24425 1 1 74 SER HB2  H -11.470  -4.104  -4.547 1.00 . A D . 70 SER HB2  1 1 
       17 24426 1 1 74 SER HB3  H -10.312  -3.135  -3.577 1.00 . A D . 70 SER HB3  1 1 
       17 24427 1 1 74 SER HG   H -10.416  -4.610  -2.088 1.00 . A D . 70 SER HG   1 1 
       17 24428 1 1 74 SER N    N -12.473  -1.638  -4.269 1.00 . A D . 70 SER N    1 1 
       17 24429 1 1 74 SER O    O -11.189  -1.155  -1.817 1.00 . A D . 70 SER O    1 1 
       17 24430 1 1 74 SER OG   O -11.227  -4.692  -2.601 1.00 . A D . 70 SER OG   1 1 
       17 24431 1 1 75 THR C    C -11.279  -2.026   0.890 1.00 . A D . 71 THR C    1 1 
       17 24432 1 1 75 THR CA   C -12.688  -1.734   0.393 1.00 . A D . 71 THR CA   1 1 
       17 24433 1 1 75 THR CB   C -13.727  -2.325   1.320 1.00 . A D . 71 THR CB   1 1 
       17 24434 1 1 75 THR CG2  C -15.139  -1.987   0.897 1.00 . A D . 71 THR CG2  1 1 
       17 24435 1 1 75 THR H    H -13.587  -2.963  -1.064 1.00 . A D . 71 THR H    1 1 
       17 24436 1 1 75 THR HA   H -12.835  -0.665   0.349 1.00 . A D . 71 THR HA   1 1 
       17 24437 1 1 75 THR HB   H -13.566  -1.927   2.304 1.00 . A D . 71 THR HB   1 1 
       17 24438 1 1 75 THR HG1  H -13.684  -4.106   0.483 1.00 . A D . 71 THR HG1  1 1 
       17 24439 1 1 75 THR HG21 H -15.505  -2.747   0.222 1.00 . A D . 71 THR HG21 1 1 
       17 24440 1 1 75 THR HG22 H -15.147  -1.029   0.398 1.00 . A D . 71 THR HG22 1 1 
       17 24441 1 1 75 THR HG23 H -15.776  -1.944   1.770 1.00 . A D . 71 THR HG23 1 1 
       17 24442 1 1 75 THR N    N -12.878  -2.300  -0.923 1.00 . A D . 71 THR N    1 1 
       17 24443 1 1 75 THR O    O -10.819  -3.163   0.784 1.00 . A D . 71 THR O    1 1 
       17 24444 1 1 75 THR OG1  O -13.623  -3.739   1.379 1.00 . A D . 71 THR OG1  1 1 
       17 24445 1 1 76 VAL C    C  -9.047  -2.232   2.808 1.00 . A D . 72 VAL C    1 1 
       17 24446 1 1 76 VAL CA   C  -9.176  -1.135   1.754 1.00 . A D . 72 VAL CA   1 1 
       17 24447 1 1 76 VAL CB   C  -8.552   0.184   2.271 1.00 . A D . 72 VAL CB   1 1 
       17 24448 1 1 76 VAL CG1  C  -7.191   0.375   1.632 1.00 . A D . 72 VAL CG1  1 1 
       17 24449 1 1 76 VAL CG2  C  -9.446   1.392   1.969 1.00 . A D . 72 VAL CG2  1 1 
       17 24450 1 1 76 VAL H    H -10.931  -0.106   1.331 1.00 . A D . 72 VAL H    1 1 
       17 24451 1 1 76 VAL HA   H  -8.638  -1.422   0.894 1.00 . A D . 72 VAL HA   1 1 
       17 24452 1 1 76 VAL HB   H  -8.401   0.104   3.345 1.00 . A D . 72 VAL HB   1 1 
       17 24453 1 1 76 VAL HG11 H  -6.509   0.790   2.356 1.00 . A D . 72 VAL HG11 1 1 
       17 24454 1 1 76 VAL HG12 H  -7.282   1.051   0.789 1.00 . A D . 72 VAL HG12 1 1 
       17 24455 1 1 76 VAL HG13 H  -6.819  -0.579   1.289 1.00 . A D . 72 VAL HG13 1 1 
       17 24456 1 1 76 VAL HG21 H -10.385   1.293   2.496 1.00 . A D . 72 VAL HG21 1 1 
       17 24457 1 1 76 VAL HG22 H  -9.630   1.451   0.897 1.00 . A D . 72 VAL HG22 1 1 
       17 24458 1 1 76 VAL HG23 H  -8.948   2.296   2.290 1.00 . A D . 72 VAL HG23 1 1 
       17 24459 1 1 76 VAL N    N -10.556  -0.987   1.345 1.00 . A D . 72 VAL N    1 1 
       17 24460 1 1 76 VAL O    O  -7.981  -2.816   2.995 1.00 . A D . 72 VAL O    1 1 
       17 24461 1 1 77 GLY C    C -10.179  -5.018   3.620 1.00 . A D . 73 GLY C    1 1 
       17 24462 1 1 77 GLY CA   C -10.271  -3.686   4.308 1.00 . A D . 73 GLY CA   1 1 
       17 24463 1 1 77 GLY H    H -11.010  -2.131   3.130 1.00 . A D . 73 GLY H    1 1 
       17 24464 1 1 77 GLY HA2  H  -9.482  -3.609   5.040 1.00 . A D . 73 GLY HA2  1 1 
       17 24465 1 1 77 GLY HA3  H -11.214  -3.629   4.800 1.00 . A D . 73 GLY HA3  1 1 
       17 24466 1 1 77 GLY N    N -10.188  -2.581   3.396 1.00 . A D . 73 GLY N    1 1 
       17 24467 1 1 77 GLY O    O  -9.279  -5.798   3.906 1.00 . A D . 73 GLY O    1 1 
       17 24468 1 1 78 ASN C    C  -9.834  -6.625   1.089 1.00 . A D . 74 ASN C    1 1 
       17 24469 1 1 78 ASN CA   C -11.091  -6.527   1.939 1.00 . A D . 74 ASN CA   1 1 
       17 24470 1 1 78 ASN CB   C -12.331  -6.644   1.052 1.00 . A D . 74 ASN CB   1 1 
       17 24471 1 1 78 ASN CG   C -12.386  -7.968   0.318 1.00 . A D . 74 ASN CG   1 1 
       17 24472 1 1 78 ASN H    H -11.787  -4.593   2.492 1.00 . A D . 74 ASN H    1 1 
       17 24473 1 1 78 ASN HA   H -11.087  -7.340   2.651 1.00 . A D . 74 ASN HA   1 1 
       17 24474 1 1 78 ASN HB2  H -13.219  -6.557   1.667 1.00 . A D . 74 ASN HB2  1 1 
       17 24475 1 1 78 ASN HB3  H -12.318  -5.845   0.317 1.00 . A D . 74 ASN HB3  1 1 
       17 24476 1 1 78 ASN HD21 H -12.374  -7.031  -1.437 1.00 . A D . 74 ASN HD21 1 1 
       17 24477 1 1 78 ASN HD22 H -12.435  -8.768  -1.502 1.00 . A D . 74 ASN HD22 1 1 
       17 24478 1 1 78 ASN N    N -11.099  -5.273   2.690 1.00 . A D . 74 ASN N    1 1 
       17 24479 1 1 78 ASN ND2  N -12.400  -7.916  -1.005 1.00 . A D . 74 ASN ND2  1 1 
       17 24480 1 1 78 ASN O    O  -9.352  -7.718   0.799 1.00 . A D . 74 ASN O    1 1 
       17 24481 1 1 78 ASN OD1  O -12.413  -9.033   0.940 1.00 . A D . 74 ASN OD1  1 1 
       17 24482 1 1 79 ILE C    C  -6.853  -5.911   1.171 1.00 . A D . 75 ILE C    1 1 
       17 24483 1 1 79 ILE CA   C  -7.917  -5.452   0.189 1.00 . A D . 75 ILE CA   1 1 
       17 24484 1 1 79 ILE CB   C  -7.541  -4.046  -0.296 1.00 . A D . 75 ILE CB   1 1 
       17 24485 1 1 79 ILE CD1  C  -8.241  -2.060  -1.711 1.00 . A D . 75 ILE CD1  1 1 
       17 24486 1 1 79 ILE CG1  C  -8.557  -3.481  -1.303 1.00 . A D . 75 ILE CG1  1 1 
       17 24487 1 1 79 ILE CG2  C  -6.147  -4.052  -0.896 1.00 . A D . 75 ILE CG2  1 1 
       17 24488 1 1 79 ILE H    H  -9.598  -4.644   1.215 1.00 . A D . 75 ILE H    1 1 
       17 24489 1 1 79 ILE HA   H  -7.927  -6.122  -0.656 1.00 . A D . 75 ILE HA   1 1 
       17 24490 1 1 79 ILE HB   H  -7.519  -3.418   0.570 1.00 . A D . 75 ILE HB   1 1 
       17 24491 1 1 79 ILE HD11 H  -7.323  -1.745  -1.241 1.00 . A D . 75 ILE HD11 1 1 
       17 24492 1 1 79 ILE HD12 H  -9.047  -1.410  -1.400 1.00 . A D . 75 ILE HD12 1 1 
       17 24493 1 1 79 ILE HD13 H  -8.135  -2.008  -2.782 1.00 . A D . 75 ILE HD13 1 1 
       17 24494 1 1 79 ILE HG12 H  -8.566  -4.089  -2.218 1.00 . A D . 75 ILE HG12 1 1 
       17 24495 1 1 79 ILE HG13 H  -9.545  -3.484  -0.848 1.00 . A D . 75 ILE HG13 1 1 
       17 24496 1 1 79 ILE HG21 H  -5.912  -3.067  -1.274 1.00 . A D . 75 ILE HG21 1 1 
       17 24497 1 1 79 ILE HG22 H  -6.107  -4.768  -1.702 1.00 . A D . 75 ILE HG22 1 1 
       17 24498 1 1 79 ILE HG23 H  -5.432  -4.326  -0.137 1.00 . A D . 75 ILE HG23 1 1 
       17 24499 1 1 79 ILE N    N  -9.221  -5.480   0.838 1.00 . A D . 75 ILE N    1 1 
       17 24500 1 1 79 ILE O    O  -5.955  -6.652   0.811 1.00 . A D . 75 ILE O    1 1 
       17 24501 1 1 80 SER C    C  -6.179  -7.292   3.849 1.00 . A D . 76 SER C    1 1 
       17 24502 1 1 80 SER CA   C  -6.016  -5.833   3.452 1.00 . A D . 76 SER CA   1 1 
       17 24503 1 1 80 SER CB   C  -6.167  -4.915   4.662 1.00 . A D . 76 SER CB   1 1 
       17 24504 1 1 80 SER H    H  -7.714  -4.871   2.642 1.00 . A D . 76 SER H    1 1 
       17 24505 1 1 80 SER HA   H  -5.027  -5.713   3.039 1.00 . A D . 76 SER HA   1 1 
       17 24506 1 1 80 SER HB2  H  -5.932  -3.903   4.366 1.00 . A D . 76 SER HB2  1 1 
       17 24507 1 1 80 SER HB3  H  -7.186  -4.963   5.024 1.00 . A D . 76 SER HB3  1 1 
       17 24508 1 1 80 SER HG   H  -5.777  -5.304   6.544 1.00 . A D . 76 SER HG   1 1 
       17 24509 1 1 80 SER N    N  -6.968  -5.464   2.415 1.00 . A D . 76 SER N    1 1 
       17 24510 1 1 80 SER O    O  -5.181  -7.974   4.088 1.00 . A D . 76 SER O    1 1 
       17 24511 1 1 80 SER OG   O  -5.293  -5.290   5.707 1.00 . A D . 76 SER OG   1 1 
       17 24512 1 1 81 ASN C    C  -6.655  -9.944   2.772 1.00 . A D . 77 ASN C    1 1 
       17 24513 1 1 81 ASN CA   C  -7.582  -9.268   3.762 1.00 . A D . 77 ASN CA   1 1 
       17 24514 1 1 81 ASN CB   C  -9.029  -9.689   3.461 1.00 . A D . 77 ASN CB   1 1 
       17 24515 1 1 81 ASN CG   C -10.023  -9.276   4.529 1.00 . A D . 77 ASN CG   1 1 
       17 24516 1 1 81 ASN H    H  -8.111  -7.267   3.311 1.00 . A D . 77 ASN H    1 1 
       17 24517 1 1 81 ASN HA   H  -7.317  -9.582   4.763 1.00 . A D . 77 ASN HA   1 1 
       17 24518 1 1 81 ASN HB2  H  -9.335  -9.240   2.525 1.00 . A D . 77 ASN HB2  1 1 
       17 24519 1 1 81 ASN HB3  H  -9.063 -10.768   3.363 1.00 . A D . 77 ASN HB3  1 1 
       17 24520 1 1 81 ASN HD21 H -10.495 -11.181   4.859 1.00 . A D . 77 ASN HD21 1 1 
       17 24521 1 1 81 ASN HD22 H -11.336 -10.011   5.829 1.00 . A D . 77 ASN HD22 1 1 
       17 24522 1 1 81 ASN N    N  -7.392  -7.825   3.675 1.00 . A D . 77 ASN N    1 1 
       17 24523 1 1 81 ASN ND2  N -10.684 -10.254   5.132 1.00 . A D . 77 ASN ND2  1 1 
       17 24524 1 1 81 ASN O    O  -6.168 -11.041   3.018 1.00 . A D . 77 ASN O    1 1 
       17 24525 1 1 81 ASN OD1  O -10.204  -8.096   4.811 1.00 . A D . 77 ASN OD1  1 1 
       17 24526 1 1 82 ASP C    C  -4.027  -9.300   0.860 1.00 . A D . 78 ASP C    1 1 
       17 24527 1 1 82 ASP CA   C  -5.478  -9.729   0.635 1.00 . A D . 78 ASP CA   1 1 
       17 24528 1 1 82 ASP CB   C  -5.952  -9.278  -0.751 1.00 . A D . 78 ASP CB   1 1 
       17 24529 1 1 82 ASP CG   C  -7.166 -10.044  -1.222 1.00 . A D . 78 ASP CG   1 1 
       17 24530 1 1 82 ASP H    H  -6.796  -8.352   1.559 1.00 . A D . 78 ASP H    1 1 
       17 24531 1 1 82 ASP HA   H  -5.511 -10.802   0.673 1.00 . A D . 78 ASP HA   1 1 
       17 24532 1 1 82 ASP HB2  H  -6.220  -8.223  -0.698 1.00 . A D . 78 ASP HB2  1 1 
       17 24533 1 1 82 ASP HB3  H  -5.150  -9.413  -1.469 1.00 . A D . 78 ASP HB3  1 1 
       17 24534 1 1 82 ASP N    N  -6.387  -9.244   1.668 1.00 . A D . 78 ASP N    1 1 
       17 24535 1 1 82 ASP O    O  -3.109 -10.006   0.457 1.00 . A D . 78 ASP O    1 1 
       17 24536 1 1 82 ASP OD1  O  -8.215  -9.974  -0.559 1.00 . A D . 78 ASP OD1  1 1 
       17 24537 1 1 82 ASP OD2  O  -7.067 -10.725  -2.260 1.00 . A D . 78 ASP OD2  1 1 
       17 24538 1 1 83 ILE C    C  -1.676  -8.469   2.597 1.00 . A D . 79 ILE C    1 1 
       17 24539 1 1 83 ILE CA   C  -2.440  -7.629   1.578 1.00 . A D . 79 ILE CA   1 1 
       17 24540 1 1 83 ILE CB   C  -2.406  -6.138   2.006 1.00 . A D . 79 ILE CB   1 1 
       17 24541 1 1 83 ILE CD1  C  -3.373  -3.849   1.466 1.00 . A D . 79 ILE CD1  1 1 
       17 24542 1 1 83 ILE CG1  C  -3.290  -5.310   1.084 1.00 . A D . 79 ILE CG1  1 1 
       17 24543 1 1 83 ILE CG2  C  -0.984  -5.597   1.943 1.00 . A D . 79 ILE CG2  1 1 
       17 24544 1 1 83 ILE H    H  -4.563  -7.558   1.677 1.00 . A D . 79 ILE H    1 1 
       17 24545 1 1 83 ILE HA   H  -1.951  -7.728   0.620 1.00 . A D . 79 ILE HA   1 1 
       17 24546 1 1 83 ILE HB   H  -2.764  -6.052   3.029 1.00 . A D . 79 ILE HB   1 1 
       17 24547 1 1 83 ILE HD11 H  -2.403  -3.389   1.340 1.00 . A D . 79 ILE HD11 1 1 
       17 24548 1 1 83 ILE HD12 H  -3.681  -3.764   2.497 1.00 . A D . 79 ILE HD12 1 1 
       17 24549 1 1 83 ILE HD13 H  -4.093  -3.351   0.831 1.00 . A D . 79 ILE HD13 1 1 
       17 24550 1 1 83 ILE HG12 H  -2.887  -5.363   0.076 1.00 . A D . 79 ILE HG12 1 1 
       17 24551 1 1 83 ILE HG13 H  -4.295  -5.724   1.102 1.00 . A D . 79 ILE HG13 1 1 
       17 24552 1 1 83 ILE HG21 H  -0.924  -4.672   2.497 1.00 . A D . 79 ILE HG21 1 1 
       17 24553 1 1 83 ILE HG22 H  -0.716  -5.414   0.912 1.00 . A D . 79 ILE HG22 1 1 
       17 24554 1 1 83 ILE HG23 H  -0.303  -6.320   2.368 1.00 . A D . 79 ILE HG23 1 1 
       17 24555 1 1 83 ILE N    N  -3.804  -8.126   1.422 1.00 . A D . 79 ILE N    1 1 
       17 24556 1 1 83 ILE O    O  -0.451  -8.584   2.532 1.00 . A D . 79 ILE O    1 1 
       17 24557 1 1 84 ASN C    C  -1.331 -11.225   4.045 1.00 . A D . 80 ASN C    1 1 
       17 24558 1 1 84 ASN CA   C  -1.795  -9.866   4.567 1.00 . A D . 80 ASN CA   1 1 
       17 24559 1 1 84 ASN CB   C  -2.743 -10.024   5.749 1.00 . A D . 80 ASN CB   1 1 
       17 24560 1 1 84 ASN CG   C  -2.874  -8.741   6.550 1.00 . A D . 80 ASN CG   1 1 
       17 24561 1 1 84 ASN H    H  -3.373  -8.927   3.540 1.00 . A D . 80 ASN H    1 1 
       17 24562 1 1 84 ASN HA   H  -0.921  -9.332   4.910 1.00 . A D . 80 ASN HA   1 1 
       17 24563 1 1 84 ASN HB2  H  -3.721 -10.303   5.386 1.00 . A D . 80 ASN HB2  1 1 
       17 24564 1 1 84 ASN HB3  H  -2.372 -10.794   6.393 1.00 . A D . 80 ASN HB3  1 1 
       17 24565 1 1 84 ASN HD21 H  -4.835  -8.690   6.224 1.00 . A D . 80 ASN HD21 1 1 
       17 24566 1 1 84 ASN HD22 H  -4.185  -7.383   7.169 1.00 . A D . 80 ASN HD22 1 1 
       17 24567 1 1 84 ASN N    N  -2.404  -9.052   3.536 1.00 . A D . 80 ASN N    1 1 
       17 24568 1 1 84 ASN ND2  N  -4.085  -8.222   6.661 1.00 . A D . 80 ASN ND2  1 1 
       17 24569 1 1 84 ASN O    O  -0.384 -11.793   4.589 1.00 . A D . 80 ASN O    1 1 
       17 24570 1 1 84 ASN OD1  O  -1.884  -8.220   7.068 1.00 . A D . 80 ASN OD1  1 1 
       17 24571 1 1 85 LYS C    C  -0.208 -12.504   1.303 1.00 . A D . 81 LYS C    1 1 
       17 24572 1 1 85 LYS CA   C  -1.318 -12.872   2.280 1.00 . A D . 81 LYS CA   1 1 
       17 24573 1 1 85 LYS CB   C  -2.374 -13.733   1.580 1.00 . A D . 81 LYS CB   1 1 
       17 24574 1 1 85 LYS CD   C  -4.587 -12.664   1.273 1.00 . A D . 81 LYS CD   1 1 
       17 24575 1 1 85 LYS CE   C  -5.390 -13.914   1.596 1.00 . A D . 81 LYS CE   1 1 
       17 24576 1 1 85 LYS CG   C  -3.268 -12.987   0.622 1.00 . A D . 81 LYS CG   1 1 
       17 24577 1 1 85 LYS H    H  -2.531 -11.144   2.431 1.00 . A D . 81 LYS H    1 1 
       17 24578 1 1 85 LYS HA   H  -0.885 -13.454   3.073 1.00 . A D . 81 LYS HA   1 1 
       17 24579 1 1 85 LYS HB2  H  -1.871 -14.507   1.030 1.00 . A D . 81 LYS HB2  1 1 
       17 24580 1 1 85 LYS HB3  H  -3.000 -14.188   2.333 1.00 . A D . 81 LYS HB3  1 1 
       17 24581 1 1 85 LYS HD2  H  -4.385 -12.134   2.194 1.00 . A D . 81 LYS HD2  1 1 
       17 24582 1 1 85 LYS HD3  H  -5.162 -12.035   0.609 1.00 . A D . 81 LYS HD3  1 1 
       17 24583 1 1 85 LYS HE2  H  -5.554 -14.470   0.684 1.00 . A D . 81 LYS HE2  1 1 
       17 24584 1 1 85 LYS HE3  H  -4.828 -14.522   2.293 1.00 . A D . 81 LYS HE3  1 1 
       17 24585 1 1 85 LYS HG2  H  -2.785 -12.051   0.342 1.00 . A D . 81 LYS HG2  1 1 
       17 24586 1 1 85 LYS HG3  H  -3.441 -13.593  -0.256 1.00 . A D . 81 LYS HG3  1 1 
       17 24587 1 1 85 LYS HZ1  H  -7.447 -13.552   1.464 1.00 . A D . 81 LYS HZ1  1 1 
       17 24588 1 1 85 LYS HZ2  H  -6.658 -12.638   2.658 1.00 . A D . 81 LYS HZ2  1 1 
       17 24589 1 1 85 LYS HZ3  H  -6.969 -14.282   2.923 1.00 . A D . 81 LYS HZ3  1 1 
       17 24590 1 1 85 LYS N    N  -1.865 -11.677   2.908 1.00 . A D . 81 LYS N    1 1 
       17 24591 1 1 85 LYS NZ   N  -6.706 -13.575   2.201 1.00 . A D . 81 LYS NZ   1 1 
       17 24592 1 1 85 LYS O    O   0.911 -12.999   1.416 1.00 . A D . 81 LYS O    1 1 
       17 24593 1 1 86 LEU C    C   1.781 -10.670   0.096 1.00 . A D . 82 LEU C    1 1 
       17 24594 1 1 86 LEU CA   C   0.471 -11.075  -0.573 1.00 . A D . 82 LEU CA   1 1 
       17 24595 1 1 86 LEU CB   C  -0.125  -9.894  -1.309 1.00 . A D . 82 LEU CB   1 1 
       17 24596 1 1 86 LEU CD1  C  -0.236 -10.778  -3.644 1.00 . A D . 82 LEU CD1  1 1 
       17 24597 1 1 86 LEU CD2  C  -2.102 -11.274  -2.091 1.00 . A D . 82 LEU CD2  1 1 
       17 24598 1 1 86 LEU CG   C  -1.045 -10.253  -2.474 1.00 . A D . 82 LEU CG   1 1 
       17 24599 1 1 86 LEU H    H  -1.408 -11.186   0.372 1.00 . A D . 82 LEU H    1 1 
       17 24600 1 1 86 LEU HA   H   0.657 -11.847  -1.296 1.00 . A D . 82 LEU HA   1 1 
       17 24601 1 1 86 LEU HB2  H  -0.695  -9.304  -0.596 1.00 . A D . 82 LEU HB2  1 1 
       17 24602 1 1 86 LEU HB3  H   0.692  -9.290  -1.699 1.00 . A D . 82 LEU HB3  1 1 
       17 24603 1 1 86 LEU HD11 H   0.595 -11.360  -3.276 1.00 . A D . 82 LEU HD11 1 1 
       17 24604 1 1 86 LEU HD12 H   0.134  -9.947  -4.226 1.00 . A D . 82 LEU HD12 1 1 
       17 24605 1 1 86 LEU HD13 H  -0.864 -11.400  -4.264 1.00 . A D . 82 LEU HD13 1 1 
       17 24606 1 1 86 LEU HD21 H  -1.628 -12.135  -1.647 1.00 . A D . 82 LEU HD21 1 1 
       17 24607 1 1 86 LEU HD22 H  -2.644 -11.576  -2.975 1.00 . A D . 82 LEU HD22 1 1 
       17 24608 1 1 86 LEU HD23 H  -2.787 -10.832  -1.382 1.00 . A D . 82 LEU HD23 1 1 
       17 24609 1 1 86 LEU HG   H  -1.545  -9.375  -2.777 1.00 . A D . 82 LEU HG   1 1 
       17 24610 1 1 86 LEU N    N  -0.507 -11.579   0.385 1.00 . A D . 82 LEU N    1 1 
       17 24611 1 1 86 LEU O    O   2.847 -10.800  -0.505 1.00 . A D . 82 LEU O    1 1 
       17 24612 1 1 87 ASN C    C   3.814  -8.994   1.358 1.00 . A D . 83 ASN C    1 1 
       17 24613 1 1 87 ASN CA   C   2.797  -9.777   2.178 1.00 . A D . 83 ASN CA   1 1 
       17 24614 1 1 87 ASN CB   C   3.459 -10.980   2.861 1.00 . A D . 83 ASN CB   1 1 
       17 24615 1 1 87 ASN CG   C   4.484 -10.571   3.909 1.00 . A D . 83 ASN CG   1 1 
       17 24616 1 1 87 ASN H    H   0.766 -10.169   1.737 1.00 . A D . 83 ASN H    1 1 
       17 24617 1 1 87 ASN HA   H   2.404  -9.121   2.942 1.00 . A D . 83 ASN HA   1 1 
       17 24618 1 1 87 ASN HB2  H   2.698 -11.576   3.343 1.00 . A D . 83 ASN HB2  1 1 
       17 24619 1 1 87 ASN HB3  H   3.960 -11.578   2.109 1.00 . A D . 83 ASN HB3  1 1 
       17 24620 1 1 87 ASN HD21 H   3.374 -11.398   5.337 1.00 . A D . 83 ASN HD21 1 1 
       17 24621 1 1 87 ASN HD22 H   4.863 -10.668   5.856 1.00 . A D . 83 ASN HD22 1 1 
       17 24622 1 1 87 ASN N    N   1.664 -10.206   1.347 1.00 . A D . 83 ASN N    1 1 
       17 24623 1 1 87 ASN ND2  N   4.213 -10.911   5.159 1.00 . A D . 83 ASN ND2  1 1 
       17 24624 1 1 87 ASN O    O   4.835  -9.534   0.926 1.00 . A D . 83 ASN O    1 1 
       17 24625 1 1 87 ASN OD1  O   5.499  -9.942   3.611 1.00 . A D . 83 ASN OD1  1 1 
       17 24626 1 1 88 ILE C    C   5.554  -6.420   1.062 1.00 . A D . 84 ILE C    1 1 
       17 24627 1 1 88 ILE CA   C   4.354  -6.910   0.263 1.00 . A D . 84 ILE CA   1 1 
       17 24628 1 1 88 ILE CB   C   3.588  -5.702  -0.333 1.00 . A D . 84 ILE CB   1 1 
       17 24629 1 1 88 ILE CD1  C   1.281  -6.807  -0.579 1.00 . A D . 84 ILE CD1  1 1 
       17 24630 1 1 88 ILE CG1  C   2.452  -6.144  -1.269 1.00 . A D . 84 ILE CG1  1 1 
       17 24631 1 1 88 ILE CG2  C   4.533  -4.783  -1.080 1.00 . A D . 84 ILE CG2  1 1 
       17 24632 1 1 88 ILE H    H   2.654  -7.375   1.421 1.00 . A D . 84 ILE H    1 1 
       17 24633 1 1 88 ILE HA   H   4.704  -7.514  -0.542 1.00 . A D . 84 ILE HA   1 1 
       17 24634 1 1 88 ILE HB   H   3.169  -5.145   0.487 1.00 . A D . 84 ILE HB   1 1 
       17 24635 1 1 88 ILE HD11 H   0.401  -6.721  -1.199 1.00 . A D . 84 ILE HD11 1 1 
       17 24636 1 1 88 ILE HD12 H   1.101  -6.324   0.370 1.00 . A D . 84 ILE HD12 1 1 
       17 24637 1 1 88 ILE HD13 H   1.504  -7.852  -0.415 1.00 . A D . 84 ILE HD13 1 1 
       17 24638 1 1 88 ILE HG12 H   2.070  -5.271  -1.791 1.00 . A D . 84 ILE HG12 1 1 
       17 24639 1 1 88 ILE HG13 H   2.854  -6.852  -1.994 1.00 . A D . 84 ILE HG13 1 1 
       17 24640 1 1 88 ILE HG21 H   4.942  -5.305  -1.934 1.00 . A D . 84 ILE HG21 1 1 
       17 24641 1 1 88 ILE HG22 H   5.336  -4.480  -0.424 1.00 . A D . 84 ILE HG22 1 1 
       17 24642 1 1 88 ILE HG23 H   3.994  -3.910  -1.416 1.00 . A D . 84 ILE HG23 1 1 
       17 24643 1 1 88 ILE N    N   3.500  -7.738   1.092 1.00 . A D . 84 ILE N    1 1 
       17 24644 1 1 88 ILE O    O   5.460  -5.453   1.818 1.00 . A D . 84 ILE O    1 1 
       17 24645 1 1 89 LYS C    C   9.107  -7.317   0.997 1.00 . A D . 85 LYS C    1 1 
       17 24646 1 1 89 LYS CA   C   7.856  -6.768   1.681 1.00 . A D . 85 LYS CA   1 1 
       17 24647 1 1 89 LYS CB   C   7.695  -7.319   3.100 1.00 . A D . 85 LYS CB   1 1 
       17 24648 1 1 89 LYS CD   C   8.751  -5.257   4.092 1.00 . A D . 85 LYS CD   1 1 
       17 24649 1 1 89 LYS CE   C   9.793  -4.791   3.082 1.00 . A D . 85 LYS CE   1 1 
       17 24650 1 1 89 LYS CG   C   8.658  -6.775   4.138 1.00 . A D . 85 LYS CG   1 1 
       17 24651 1 1 89 LYS H    H   6.694  -7.891   0.340 1.00 . A D . 85 LYS H    1 1 
       17 24652 1 1 89 LYS HA   H   7.920  -5.692   1.726 1.00 . A D . 85 LYS HA   1 1 
       17 24653 1 1 89 LYS HB2  H   6.693  -7.110   3.436 1.00 . A D . 85 LYS HB2  1 1 
       17 24654 1 1 89 LYS HB3  H   7.827  -8.390   3.061 1.00 . A D . 85 LYS HB3  1 1 
       17 24655 1 1 89 LYS HD2  H   7.784  -4.874   3.789 1.00 . A D . 85 LYS HD2  1 1 
       17 24656 1 1 89 LYS HD3  H   9.007  -4.884   5.073 1.00 . A D . 85 LYS HD3  1 1 
       17 24657 1 1 89 LYS HE2  H  10.752  -5.207   3.361 1.00 . A D . 85 LYS HE2  1 1 
       17 24658 1 1 89 LYS HE3  H   9.517  -5.160   2.106 1.00 . A D . 85 LYS HE3  1 1 
       17 24659 1 1 89 LYS HG2  H   8.291  -7.069   5.113 1.00 . A D . 85 LYS HG2  1 1 
       17 24660 1 1 89 LYS HG3  H   9.638  -7.200   3.973 1.00 . A D . 85 LYS HG3  1 1 
       17 24661 1 1 89 LYS HZ1  H  10.671  -2.989   3.670 1.00 . A D . 85 LYS HZ1  1 1 
       17 24662 1 1 89 LYS HZ2  H   9.018  -2.850   3.283 1.00 . A D . 85 LYS HZ2  1 1 
       17 24663 1 1 89 LYS HZ3  H  10.173  -3.021   2.049 1.00 . A D . 85 LYS HZ3  1 1 
       17 24664 1 1 89 LYS N    N   6.675  -7.113   0.927 1.00 . A D . 85 LYS N    1 1 
       17 24665 1 1 89 LYS NZ   N   9.919  -3.313   3.019 1.00 . A D . 85 LYS NZ   1 1 
       17 24666 1 1 89 LYS O    O   9.523  -8.452   1.234 1.00 . A D . 85 LYS O    1 1 
       17 24667 1 1 90 GLY C    C  10.724  -7.849  -1.631 1.00 . A D . 86 GLY C    1 1 
       17 24668 1 1 90 GLY CA   C  10.914  -6.794  -0.563 1.00 . A D . 86 GLY CA   1 1 
       17 24669 1 1 90 GLY H    H   9.306  -5.580   0.055 1.00 . A D . 86 GLY H    1 1 
       17 24670 1 1 90 GLY HA2  H  11.265  -5.887  -1.051 1.00 . A D . 86 GLY HA2  1 1 
       17 24671 1 1 90 GLY HA3  H  11.673  -7.139   0.137 1.00 . A D . 86 GLY HA3  1 1 
       17 24672 1 1 90 GLY N    N   9.700  -6.468   0.166 1.00 . A D . 86 GLY N    1 1 
       17 24673 1 1 90 GLY O    O   9.889  -8.742  -1.496 1.00 . A D . 86 GLY O    1 1 
       17 24674 1 1 91 PRO C    C  11.936  -5.497  -3.658 1.00 . A D . 87 PRO C    1 1 
       17 24675 1 1 91 PRO CA   C  12.505  -6.725  -2.924 1.00 . A D . 87 PRO CA   1 1 
       17 24676 1 1 91 PRO CB   C  13.532  -7.463  -3.773 1.00 . A D . 87 PRO CB   1 1 
       17 24677 1 1 91 PRO CD   C  11.463  -8.711  -3.854 1.00 . A D . 87 PRO CD   1 1 
       17 24678 1 1 91 PRO CG   C  12.729  -8.390  -4.626 1.00 . A D . 87 PRO CG   1 1 
       17 24679 1 1 91 PRO HA   H  12.959  -6.419  -1.991 1.00 . A D . 87 PRO HA   1 1 
       17 24680 1 1 91 PRO HB2  H  14.088  -6.763  -4.369 1.00 . A D . 87 PRO HB2  1 1 
       17 24681 1 1 91 PRO HB3  H  14.199  -8.007  -3.122 1.00 . A D . 87 PRO HB3  1 1 
       17 24682 1 1 91 PRO HD2  H  10.580  -8.537  -4.466 1.00 . A D . 87 PRO HD2  1 1 
       17 24683 1 1 91 PRO HD3  H  11.490  -9.739  -3.499 1.00 . A D . 87 PRO HD3  1 1 
       17 24684 1 1 91 PRO HG2  H  12.491  -7.904  -5.563 1.00 . A D . 87 PRO HG2  1 1 
       17 24685 1 1 91 PRO HG3  H  13.292  -9.294  -4.810 1.00 . A D . 87 PRO HG3  1 1 
       17 24686 1 1 91 PRO N    N  11.501  -7.771  -2.720 1.00 . A D . 87 PRO N    1 1 
       17 24687 1 1 91 PRO O    O  10.741  -5.463  -3.929 1.00 . A D . 87 PRO O    1 1 
       17 24688 1 1 92 TYR C    C  10.989  -3.023  -4.893 1.00 . A D . 88 TYR C    1 1 
       17 24689 1 1 92 TYR CA   C  12.477  -3.214  -4.612 1.00 . A D . 88 TYR CA   1 1 
       17 24690 1 1 92 TYR CB   C  13.237  -3.073  -5.936 1.00 . A D . 88 TYR CB   1 1 
       17 24691 1 1 92 TYR CD1  C  15.550  -2.068  -5.971 1.00 . A D . 88 TYR CD1  1 1 
       17 24692 1 1 92 TYR CD2  C  15.339  -4.394  -5.513 1.00 . A D . 88 TYR CD2  1 1 
       17 24693 1 1 92 TYR CE1  C  16.922  -2.163  -5.854 1.00 . A D . 88 TYR CE1  1 1 
       17 24694 1 1 92 TYR CE2  C  16.710  -4.500  -5.394 1.00 . A D . 88 TYR CE2  1 1 
       17 24695 1 1 92 TYR CG   C  14.737  -3.179  -5.798 1.00 . A D . 88 TYR CG   1 1 
       17 24696 1 1 92 TYR CZ   C  17.496  -3.381  -5.563 1.00 . A D . 88 TYR CZ   1 1 
       17 24697 1 1 92 TYR H    H  13.740  -4.626  -3.647 1.00 . A D . 88 TYR H    1 1 
       17 24698 1 1 92 TYR HA   H  12.797  -2.420  -3.955 1.00 . A D . 88 TYR HA   1 1 
       17 24699 1 1 92 TYR HB2  H  12.912  -3.866  -6.616 1.00 . A D . 88 TYR HB2  1 1 
       17 24700 1 1 92 TYR HB3  H  13.010  -2.091  -6.368 1.00 . A D . 88 TYR HB3  1 1 
       17 24701 1 1 92 TYR HD1  H  15.093  -1.113  -6.193 1.00 . A D . 88 TYR HD1  1 1 
       17 24702 1 1 92 TYR HD2  H  14.715  -5.269  -5.388 1.00 . A D . 88 TYR HD2  1 1 
       17 24703 1 1 92 TYR HE1  H  17.538  -1.285  -5.993 1.00 . A D . 88 TYR HE1  1 1 
       17 24704 1 1 92 TYR HE2  H  17.160  -5.456  -5.165 1.00 . A D . 88 TYR HE2  1 1 
       17 24705 1 1 92 TYR HH   H  19.284  -3.189  -6.265 1.00 . A D . 88 TYR HH   1 1 
       17 24706 1 1 92 TYR N    N  12.812  -4.502  -3.934 1.00 . A D . 88 TYR N    1 1 
       17 24707 1 1 92 TYR O    O  10.473  -3.511  -5.896 1.00 . A D . 88 TYR O    1 1 
       17 24708 1 1 92 TYR OH   O  18.862  -3.481  -5.440 1.00 . A D . 88 TYR OH   1 1 
       17 24709 1 1 93 ILE C    C   8.536  -0.682  -4.452 1.00 . A D . 89 ILE C    1 1 
       17 24710 1 1 93 ILE CA   C   8.868  -2.125  -4.103 1.00 . A D . 89 ILE CA   1 1 
       17 24711 1 1 93 ILE CB   C   8.173  -2.501  -2.781 1.00 . A D . 89 ILE CB   1 1 
       17 24712 1 1 93 ILE CD1  C   7.891  -4.373  -1.108 1.00 . A D . 89 ILE CD1  1 1 
       17 24713 1 1 93 ILE CG1  C   8.485  -3.955  -2.424 1.00 . A D . 89 ILE CG1  1 1 
       17 24714 1 1 93 ILE CG2  C   6.672  -2.326  -2.894 1.00 . A D . 89 ILE CG2  1 1 
       17 24715 1 1 93 ILE H    H  10.775  -1.995  -3.195 1.00 . A D . 89 ILE H    1 1 
       17 24716 1 1 93 ILE HA   H   8.478  -2.768  -4.883 1.00 . A D . 89 ILE HA   1 1 
       17 24717 1 1 93 ILE HB   H   8.528  -1.838  -1.997 1.00 . A D . 89 ILE HB   1 1 
       17 24718 1 1 93 ILE HD11 H   7.895  -5.450  -1.040 1.00 . A D . 89 ILE HD11 1 1 
       17 24719 1 1 93 ILE HD12 H   6.877  -4.010  -1.043 1.00 . A D . 89 ILE HD12 1 1 
       17 24720 1 1 93 ILE HD13 H   8.477  -3.957  -0.302 1.00 . A D . 89 ILE HD13 1 1 
       17 24721 1 1 93 ILE HG12 H   8.056  -4.593  -3.193 1.00 . A D . 89 ILE HG12 1 1 
       17 24722 1 1 93 ILE HG13 H   9.569  -4.118  -2.379 1.00 . A D . 89 ILE HG13 1 1 
       17 24723 1 1 93 ILE HG21 H   6.276  -2.003  -1.941 1.00 . A D . 89 ILE HG21 1 1 
       17 24724 1 1 93 ILE HG22 H   6.221  -3.268  -3.169 1.00 . A D . 89 ILE HG22 1 1 
       17 24725 1 1 93 ILE HG23 H   6.449  -1.585  -3.645 1.00 . A D . 89 ILE HG23 1 1 
       17 24726 1 1 93 ILE N    N  10.305  -2.339  -3.987 1.00 . A D . 89 ILE N    1 1 
       17 24727 1 1 93 ILE O    O   9.182   0.254  -3.978 1.00 . A D . 89 ILE O    1 1 
       17 24728 1 1 94 GLU C    C   5.401   0.801  -5.197 1.00 . A D . 90 GLU C    1 1 
       17 24729 1 1 94 GLU CA   C   6.904   0.794  -5.479 1.00 . A D . 90 GLU CA   1 1 
       17 24730 1 1 94 GLU CB   C   7.181   1.171  -6.938 1.00 . A D . 90 GLU CB   1 1 
       17 24731 1 1 94 GLU CD   C   7.061   2.931  -8.735 1.00 . A D . 90 GLU CD   1 1 
       17 24732 1 1 94 GLU CG   C   6.778   2.594  -7.291 1.00 . A D . 90 GLU CG   1 1 
       17 24733 1 1 94 GLU H    H   6.929  -1.312  -5.439 1.00 . A D . 90 GLU H    1 1 
       17 24734 1 1 94 GLU HA   H   7.388   1.510  -4.828 1.00 . A D . 90 GLU HA   1 1 
       17 24735 1 1 94 GLU HB2  H   8.245   1.061  -7.134 1.00 . A D . 90 GLU HB2  1 1 
       17 24736 1 1 94 GLU HB3  H   6.623   0.493  -7.580 1.00 . A D . 90 GLU HB3  1 1 
       17 24737 1 1 94 GLU HG2  H   5.720   2.711  -7.111 1.00 . A D . 90 GLU HG2  1 1 
       17 24738 1 1 94 GLU HG3  H   7.329   3.278  -6.662 1.00 . A D . 90 GLU HG3  1 1 
       17 24739 1 1 94 GLU N    N   7.441  -0.518  -5.179 1.00 . A D . 90 GLU N    1 1 
       17 24740 1 1 94 GLU O    O   4.596   0.413  -6.037 1.00 . A D . 90 GLU O    1 1 
       17 24741 1 1 94 GLU OE1  O   8.232   2.840  -9.147 1.00 . A D . 90 GLU OE1  1 1 
       17 24742 1 1 94 GLU OE2  O   6.116   3.295  -9.456 1.00 . A D . 90 GLU OE2  1 1 
       17 24743 1 1 95 ILE C    C   3.047   2.557  -3.739 1.00 . A D . 91 ILE C    1 1 
       17 24744 1 1 95 ILE CA   C   3.665   1.170  -3.534 1.00 . A D . 91 ILE CA   1 1 
       17 24745 1 1 95 ILE CB   C   3.598   0.762  -2.033 1.00 . A D . 91 ILE CB   1 1 
       17 24746 1 1 95 ILE CD1  C   3.949  -1.162  -0.416 1.00 . A D . 91 ILE CD1  1 1 
       17 24747 1 1 95 ILE CG1  C   4.107  -0.659  -1.836 1.00 . A D . 91 ILE CG1  1 1 
       17 24748 1 1 95 ILE CG2  C   2.207   0.878  -1.446 1.00 . A D . 91 ILE CG2  1 1 
       17 24749 1 1 95 ILE H    H   5.740   1.411  -3.351 1.00 . A D . 91 ILE H    1 1 
       17 24750 1 1 95 ILE HA   H   3.119   0.445  -4.112 1.00 . A D . 91 ILE HA   1 1 
       17 24751 1 1 95 ILE HB   H   4.239   1.431  -1.489 1.00 . A D . 91 ILE HB   1 1 
       17 24752 1 1 95 ILE HD11 H   4.521  -0.538   0.253 1.00 . A D . 91 ILE HD11 1 1 
       17 24753 1 1 95 ILE HD12 H   4.300  -2.180  -0.353 1.00 . A D . 91 ILE HD12 1 1 
       17 24754 1 1 95 ILE HD13 H   2.903  -1.121  -0.139 1.00 . A D . 91 ILE HD13 1 1 
       17 24755 1 1 95 ILE HG12 H   3.560  -1.325  -2.487 1.00 . A D . 91 ILE HG12 1 1 
       17 24756 1 1 95 ILE HG13 H   5.157  -0.697  -2.086 1.00 . A D . 91 ILE HG13 1 1 
       17 24757 1 1 95 ILE HG21 H   1.604   0.048  -1.777 1.00 . A D . 91 ILE HG21 1 1 
       17 24758 1 1 95 ILE HG22 H   1.762   1.803  -1.763 1.00 . A D . 91 ILE HG22 1 1 
       17 24759 1 1 95 ILE HG23 H   2.273   0.863  -0.367 1.00 . A D . 91 ILE HG23 1 1 
       17 24760 1 1 95 ILE N    N   5.047   1.173  -3.984 1.00 . A D . 91 ILE N    1 1 
       17 24761 1 1 95 ILE O    O   3.227   3.451  -2.910 1.00 . A D . 91 ILE O    1 1 
       17 24762 1 1 96 LYS C    C   0.446   3.755  -6.071 1.00 . A D . 92 LYS C    1 1 
       17 24763 1 1 96 LYS CA   C   1.590   3.982  -5.088 1.00 . A D . 92 LYS CA   1 1 
       17 24764 1 1 96 LYS CB   C   2.568   5.046  -5.627 1.00 . A D . 92 LYS CB   1 1 
       17 24765 1 1 96 LYS CD   C   3.004   4.000  -7.934 1.00 . A D . 92 LYS CD   1 1 
       17 24766 1 1 96 LYS CE   C   2.840   4.273  -9.429 1.00 . A D . 92 LYS CE   1 1 
       17 24767 1 1 96 LYS CG   C   2.574   5.231  -7.145 1.00 . A D . 92 LYS CG   1 1 
       17 24768 1 1 96 LYS H    H   2.125   1.958  -5.430 1.00 . A D . 92 LYS H    1 1 
       17 24769 1 1 96 LYS HA   H   1.167   4.328  -4.156 1.00 . A D . 92 LYS HA   1 1 
       17 24770 1 1 96 LYS HB2  H   2.314   6.002  -5.180 1.00 . A D . 92 LYS HB2  1 1 
       17 24771 1 1 96 LYS HB3  H   3.572   4.772  -5.319 1.00 . A D . 92 LYS HB3  1 1 
       17 24772 1 1 96 LYS HD2  H   4.036   3.769  -7.718 1.00 . A D . 92 LYS HD2  1 1 
       17 24773 1 1 96 LYS HD3  H   2.371   3.171  -7.648 1.00 . A D . 92 LYS HD3  1 1 
       17 24774 1 1 96 LYS HE2  H   1.781   4.210  -9.688 1.00 . A D . 92 LYS HE2  1 1 
       17 24775 1 1 96 LYS HE3  H   3.190   5.256  -9.621 1.00 . A D . 92 LYS HE3  1 1 
       17 24776 1 1 96 LYS HG2  H   1.576   5.497  -7.458 1.00 . A D . 92 LYS HG2  1 1 
       17 24777 1 1 96 LYS HG3  H   3.245   6.046  -7.383 1.00 . A D . 92 LYS HG3  1 1 
       17 24778 1 1 96 LYS HZ1  H   3.439   3.582 -11.302 1.00 . A D . 92 LYS HZ1  1 1 
       17 24779 1 1 96 LYS HZ2  H   3.268   2.369 -10.139 1.00 . A D . 92 LYS HZ2  1 1 
       17 24780 1 1 96 LYS HZ3  H   4.613   3.390 -10.086 1.00 . A D . 92 LYS HZ3  1 1 
       17 24781 1 1 96 LYS N    N   2.276   2.718  -4.823 1.00 . A D . 92 LYS N    1 1 
       17 24782 1 1 96 LYS NZ   N   3.590   3.338 -10.295 1.00 . A D . 92 LYS NZ   1 1 
       17 24783 1 1 96 LYS O    O   0.427   2.744  -6.779 1.00 . A D . 92 LYS O    1 1 
       17 24784 1 1 97 GLN C    C  -1.037   4.989  -8.527 1.00 . A D . 93 GLN C    1 1 
       17 24785 1 1 97 GLN CA   C  -1.529   4.587  -7.158 1.00 . A D . 93 GLN CA   1 1 
       17 24786 1 1 97 GLN CB   C  -2.764   5.389  -6.797 1.00 . A D . 93 GLN CB   1 1 
       17 24787 1 1 97 GLN CD   C  -3.725   7.628  -6.205 1.00 . A D . 93 GLN CD   1 1 
       17 24788 1 1 97 GLN CG   C  -2.492   6.861  -6.631 1.00 . A D . 93 GLN CG   1 1 
       17 24789 1 1 97 GLN H    H  -0.387   5.529  -5.637 1.00 . A D . 93 GLN H    1 1 
       17 24790 1 1 97 GLN HA   H  -1.798   3.550  -7.193 1.00 . A D . 93 GLN HA   1 1 
       17 24791 1 1 97 GLN HB2  H  -3.495   5.258  -7.591 1.00 . A D . 93 GLN HB2  1 1 
       17 24792 1 1 97 GLN HB3  H  -3.171   5.006  -5.868 1.00 . A D . 93 GLN HB3  1 1 
       17 24793 1 1 97 GLN HE21 H  -2.814   8.226  -4.546 1.00 . A D . 93 GLN HE21 1 1 
       17 24794 1 1 97 GLN HE22 H  -4.436   8.781  -4.755 1.00 . A D . 93 GLN HE22 1 1 
       17 24795 1 1 97 GLN HG2  H  -1.727   6.972  -5.883 1.00 . A D . 93 GLN HG2  1 1 
       17 24796 1 1 97 GLN HG3  H  -2.140   7.260  -7.571 1.00 . A D . 93 GLN HG3  1 1 
       17 24797 1 1 97 GLN N    N  -0.466   4.712  -6.178 1.00 . A D . 93 GLN N    1 1 
       17 24798 1 1 97 GLN NE2  N  -3.651   8.276  -5.053 1.00 . A D . 93 GLN NE2  1 1 
       17 24799 1 1 97 GLN O    O   0.056   5.525  -8.682 1.00 . A D . 93 GLN O    1 1 
       17 24800 1 1 97 GLN OE1  O  -4.737   7.631  -6.902 1.00 . A D . 93 GLN OE1  1 1 
       17 24801 1 1 98 ILE C    C  -2.409   5.505 -11.699 1.00 . A D . 94 ILE C    1 1 
       17 24802 1 1 98 ILE CA   C  -1.374   4.734 -10.891 1.00 . A D . 94 ILE CA   1 1 
       17 24803 1 1 98 ILE CB   C  -1.165   3.346 -11.484 1.00 . A D . 94 ILE CB   1 1 
       17 24804 1 1 98 ILE CD1  C  -2.301   1.077 -11.654 1.00 . A D . 94 ILE CD1  1 1 
       17 24805 1 1 98 ILE CG1  C  -2.396   2.504 -11.193 1.00 . A D . 94 ILE CG1  1 1 
       17 24806 1 1 98 ILE CG2  C   0.080   2.691 -10.912 1.00 . A D . 94 ILE CG2  1 1 
       17 24807 1 1 98 ILE H    H  -2.592   4.069  -9.321 1.00 . A D . 94 ILE H    1 1 
       17 24808 1 1 98 ILE HA   H  -0.434   5.254 -10.922 1.00 . A D . 94 ILE HA   1 1 
       17 24809 1 1 98 ILE HB   H  -1.041   3.455 -12.543 1.00 . A D . 94 ILE HB   1 1 
       17 24810 1 1 98 ILE HD11 H  -2.368   0.430 -10.794 1.00 . A D . 94 ILE HD11 1 1 
       17 24811 1 1 98 ILE HD12 H  -1.358   0.923 -12.153 1.00 . A D . 94 ILE HD12 1 1 
       17 24812 1 1 98 ILE HD13 H  -3.113   0.864 -12.330 1.00 . A D . 94 ILE HD13 1 1 
       17 24813 1 1 98 ILE HG12 H  -2.564   2.484 -10.121 1.00 . A D . 94 ILE HG12 1 1 
       17 24814 1 1 98 ILE HG13 H  -3.238   2.960 -11.674 1.00 . A D . 94 ILE HG13 1 1 
       17 24815 1 1 98 ILE HG21 H  -0.083   1.626 -10.824 1.00 . A D . 94 ILE HG21 1 1 
       17 24816 1 1 98 ILE HG22 H   0.288   3.105  -9.937 1.00 . A D . 94 ILE HG22 1 1 
       17 24817 1 1 98 ILE HG23 H   0.917   2.874 -11.570 1.00 . A D . 94 ILE HG23 1 1 
       17 24818 1 1 98 ILE N    N  -1.784   4.586  -9.518 1.00 . A D . 94 ILE N    1 1 
       17 24819 1 1 98 ILE O    O  -3.524   5.709 -11.184 1.00 . A D . 94 ILE O    1 1 
       17 24820 1 1 98 ILE OXT  O  -2.095   5.909 -12.829 1.00 . A D . 94 ILE OXT  1 1 
       18 24821 1 1  5 ASP C    C  15.042   0.717  -2.714 1.00 . A D .  1 ASP C    1 1 
       18 24822 1 1  5 ASP CA   C  15.026   2.239  -2.778 1.00 . A D .  1 ASP CA   1 1 
       18 24823 1 1  5 ASP CB   C  16.413   2.791  -3.126 1.00 . A D .  1 ASP CB   1 1 
       18 24824 1 1  5 ASP CG   C  16.871   2.394  -4.513 1.00 . A D .  1 ASP CG   1 1 
       18 24825 1 1  5 ASP H    H  13.732   2.312  -1.147 1.00 . A D .  1 ASP H    1 1 
       18 24826 1 1  5 ASP HA   H  14.318   2.551  -3.534 1.00 . A D .  1 ASP HA   1 1 
       18 24827 1 1  5 ASP HB2  H  16.387   3.870  -3.074 1.00 . A D .  1 ASP HB2  1 1 
       18 24828 1 1  5 ASP HB3  H  17.133   2.421  -2.410 1.00 . A D .  1 ASP HB3  1 1 
       18 24829 1 1  5 ASP N    N  14.595   2.800  -1.476 1.00 . A D .  1 ASP N    1 1 
       18 24830 1 1  5 ASP O    O  14.081   0.069  -3.131 1.00 . A D .  1 ASP O    1 1 
       18 24831 1 1  5 ASP OD1  O  17.017   1.187  -4.778 1.00 . A D .  1 ASP OD1  1 1 
       18 24832 1 1  5 ASP OD2  O  17.083   3.299  -5.341 1.00 . A D .  1 ASP OD2  1 1 
       18 24833 1 1  6 ASN C    C  17.402  -1.708  -1.129 1.00 . A D .  2 ASN C    1 1 
       18 24834 1 1  6 ASN CA   C  16.191  -1.307  -1.969 1.00 . A D .  2 ASN CA   1 1 
       18 24835 1 1  6 ASN CB   C  16.261  -2.016  -3.326 1.00 . A D .  2 ASN CB   1 1 
       18 24836 1 1  6 ASN CG   C  16.229  -3.526  -3.185 1.00 . A D .  2 ASN CG   1 1 
       18 24837 1 1  6 ASN H    H  16.823   0.715  -1.788 1.00 . A D .  2 ASN H    1 1 
       18 24838 1 1  6 ASN HA   H  15.296  -1.629  -1.457 1.00 . A D .  2 ASN HA   1 1 
       18 24839 1 1  6 ASN HB2  H  15.417  -1.711  -3.929 1.00 . A D .  2 ASN HB2  1 1 
       18 24840 1 1  6 ASN HB3  H  17.176  -1.737  -3.826 1.00 . A D .  2 ASN HB3  1 1 
       18 24841 1 1  6 ASN HD21 H  17.994  -3.686  -4.083 1.00 . A D .  2 ASN HD21 1 1 
       18 24842 1 1  6 ASN HD22 H  17.266  -5.172  -3.582 1.00 . A D .  2 ASN HD22 1 1 
       18 24843 1 1  6 ASN N    N  16.106   0.145  -2.139 1.00 . A D .  2 ASN N    1 1 
       18 24844 1 1  6 ASN ND2  N  17.267  -4.195  -3.665 1.00 . A D .  2 ASN ND2  1 1 
       18 24845 1 1  6 ASN O    O  17.412  -2.781  -0.531 1.00 . A D .  2 ASN O    1 1 
       18 24846 1 1  6 ASN OD1  O  15.273  -4.086  -2.646 1.00 . A D .  2 ASN OD1  1 1 
       18 24847 1 1  7 GLN C    C  19.449  -1.469   1.023 1.00 . A D .  3 GLN C    1 1 
       18 24848 1 1  7 GLN CA   C  19.704  -1.200  -0.457 1.00 . A D .  3 GLN CA   1 1 
       18 24849 1 1  7 GLN CB   C  20.727  -0.058  -0.592 1.00 . A D .  3 GLN CB   1 1 
       18 24850 1 1  7 GLN CD   C  19.978   0.894  -2.822 1.00 . A D .  3 GLN CD   1 1 
       18 24851 1 1  7 GLN CG   C  21.118   0.300  -2.024 1.00 . A D .  3 GLN CG   1 1 
       18 24852 1 1  7 GLN H    H  18.403  -0.068  -1.696 1.00 . A D .  3 GLN H    1 1 
       18 24853 1 1  7 GLN HA   H  20.114  -2.094  -0.907 1.00 . A D .  3 GLN HA   1 1 
       18 24854 1 1  7 GLN HB2  H  20.314   0.827  -0.132 1.00 . A D .  3 GLN HB2  1 1 
       18 24855 1 1  7 GLN HB3  H  21.624  -0.338  -0.059 1.00 . A D .  3 GLN HB3  1 1 
       18 24856 1 1  7 GLN HE21 H  20.131  -0.550  -4.178 1.00 . A D .  3 GLN HE21 1 1 
       18 24857 1 1  7 GLN HE22 H  18.892   0.627  -4.463 1.00 . A D .  3 GLN HE22 1 1 
       18 24858 1 1  7 GLN HG2  H  21.924   1.020  -1.992 1.00 . A D .  3 GLN HG2  1 1 
       18 24859 1 1  7 GLN HG3  H  21.461  -0.596  -2.523 1.00 . A D .  3 GLN HG3  1 1 
       18 24860 1 1  7 GLN N    N  18.451  -0.882  -1.152 1.00 . A D .  3 GLN N    1 1 
       18 24861 1 1  7 GLN NE2  N  19.634   0.260  -3.932 1.00 . A D .  3 GLN NE2  1 1 
       18 24862 1 1  7 GLN O    O  19.459  -2.619   1.473 1.00 . A D .  3 GLN O    1 1 
       18 24863 1 1  7 GLN OE1  O  19.405   1.909  -2.434 1.00 . A D .  3 GLN OE1  1 1 
       18 24864 1 1  8 LYS C    C  17.264  -0.209   3.310 1.00 . A D .  4 LYS C    1 1 
       18 24865 1 1  8 LYS CA   C  18.742  -0.536   3.148 1.00 . A D .  4 LYS CA   1 1 
       18 24866 1 1  8 LYS CB   C  19.592   0.388   4.030 1.00 . A D .  4 LYS CB   1 1 
       18 24867 1 1  8 LYS CD   C  20.129   1.205   6.352 1.00 . A D .  4 LYS CD   1 1 
       18 24868 1 1  8 LYS CE   C  19.776   1.105   7.829 1.00 . A D .  4 LYS CE   1 1 
       18 24869 1 1  8 LYS CG   C  19.265   0.281   5.512 1.00 . A D .  4 LYS CG   1 1 
       18 24870 1 1  8 LYS H    H  19.060   0.468   1.313 1.00 . A D .  4 LYS H    1 1 
       18 24871 1 1  8 LYS HA   H  18.908  -1.562   3.447 1.00 . A D .  4 LYS HA   1 1 
       18 24872 1 1  8 LYS HB2  H  20.634   0.137   3.892 1.00 . A D .  4 LYS HB2  1 1 
       18 24873 1 1  8 LYS HB3  H  19.433   1.411   3.718 1.00 . A D .  4 LYS HB3  1 1 
       18 24874 1 1  8 LYS HD2  H  21.166   0.934   6.219 1.00 . A D .  4 LYS HD2  1 1 
       18 24875 1 1  8 LYS HD3  H  19.977   2.223   6.023 1.00 . A D .  4 LYS HD3  1 1 
       18 24876 1 1  8 LYS HE2  H  20.420   1.772   8.385 1.00 . A D .  4 LYS HE2  1 1 
       18 24877 1 1  8 LYS HE3  H  18.748   1.408   7.962 1.00 . A D .  4 LYS HE3  1 1 
       18 24878 1 1  8 LYS HG2  H  18.228   0.543   5.661 1.00 . A D .  4 LYS HG2  1 1 
       18 24879 1 1  8 LYS HG3  H  19.429  -0.739   5.831 1.00 . A D .  4 LYS HG3  1 1 
       18 24880 1 1  8 LYS HZ1  H  20.962  -0.516   8.421 1.00 . A D .  4 LYS HZ1  1 1 
       18 24881 1 1  8 LYS HZ2  H  19.476  -0.972   7.737 1.00 . A D .  4 LYS HZ2  1 1 
       18 24882 1 1  8 LYS HZ3  H  19.530  -0.347   9.316 1.00 . A D .  4 LYS HZ3  1 1 
       18 24883 1 1  8 LYS N    N  19.121  -0.412   1.751 1.00 . A D .  4 LYS N    1 1 
       18 24884 1 1  8 LYS NZ   N  19.948  -0.276   8.357 1.00 . A D .  4 LYS NZ   1 1 
       18 24885 1 1  8 LYS O    O  16.622  -0.646   4.266 1.00 . A D .  4 LYS O    1 1 
       18 24886 1 1  9 ALA C    C  15.075   1.863   3.683 1.00 . A D .  5 ALA C    1 1 
       18 24887 1 1  9 ALA CA   C  15.357   1.057   2.419 1.00 . A D .  5 ALA CA   1 1 
       18 24888 1 1  9 ALA CB   C  14.400  -0.124   2.310 1.00 . A D .  5 ALA CB   1 1 
       18 24889 1 1  9 ALA H    H  17.335   0.941   1.673 1.00 . A D .  5 ALA H    1 1 
       18 24890 1 1  9 ALA HA   H  15.200   1.697   1.563 1.00 . A D .  5 ALA HA   1 1 
       18 24891 1 1  9 ALA HB1  H  13.491   0.194   1.816 1.00 . A D .  5 ALA HB1  1 1 
       18 24892 1 1  9 ALA HB2  H  14.163  -0.486   3.299 1.00 . A D .  5 ALA HB2  1 1 
       18 24893 1 1  9 ALA HB3  H  14.864  -0.913   1.737 1.00 . A D .  5 ALA HB3  1 1 
       18 24894 1 1  9 ALA N    N  16.747   0.605   2.385 1.00 . A D .  5 ALA N    1 1 
       18 24895 1 1  9 ALA O    O  13.962   1.847   4.206 1.00 . A D .  5 ALA O    1 1 
       18 24896 1 1 10 LEU C    C  15.097   4.583   5.133 1.00 . A D .  6 LEU C    1 1 
       18 24897 1 1 10 LEU CA   C  15.971   3.360   5.386 1.00 . A D .  6 LEU CA   1 1 
       18 24898 1 1 10 LEU CB   C  17.353   3.798   5.877 1.00 . A D .  6 LEU CB   1 1 
       18 24899 1 1 10 LEU CD1  C  16.800   3.764   8.327 1.00 . A D .  6 LEU CD1  1 1 
       18 24900 1 1 10 LEU CD2  C  18.765   5.071   7.509 1.00 . A D .  6 LEU CD2  1 1 
       18 24901 1 1 10 LEU CG   C  17.361   4.595   7.183 1.00 . A D .  6 LEU CG   1 1 
       18 24902 1 1 10 LEU H    H  16.962   2.523   3.713 1.00 . A D .  6 LEU H    1 1 
       18 24903 1 1 10 LEU HA   H  15.505   2.747   6.143 1.00 . A D .  6 LEU HA   1 1 
       18 24904 1 1 10 LEU HB2  H  17.960   2.915   6.014 1.00 . A D .  6 LEU HB2  1 1 
       18 24905 1 1 10 LEU HB3  H  17.807   4.408   5.109 1.00 . A D .  6 LEU HB3  1 1 
       18 24906 1 1 10 LEU HD11 H  16.758   2.725   8.032 1.00 . A D .  6 LEU HD11 1 1 
       18 24907 1 1 10 LEU HD12 H  15.805   4.109   8.568 1.00 . A D .  6 LEU HD12 1 1 
       18 24908 1 1 10 LEU HD13 H  17.436   3.868   9.194 1.00 . A D .  6 LEU HD13 1 1 
       18 24909 1 1 10 LEU HD21 H  18.842   5.262   8.570 1.00 . A D .  6 LEU HD21 1 1 
       18 24910 1 1 10 LEU HD22 H  18.973   5.980   6.965 1.00 . A D .  6 LEU HD22 1 1 
       18 24911 1 1 10 LEU HD23 H  19.480   4.311   7.229 1.00 . A D .  6 LEU HD23 1 1 
       18 24912 1 1 10 LEU HG   H  16.732   5.466   7.067 1.00 . A D .  6 LEU HG   1 1 
       18 24913 1 1 10 LEU N    N  16.097   2.558   4.174 1.00 . A D .  6 LEU N    1 1 
       18 24914 1 1 10 LEU O    O  14.343   5.011   6.007 1.00 . A D .  6 LEU O    1 1 
       18 24915 1 1 11 GLU C    C  12.918   5.895   3.418 1.00 . A D .  7 GLU C    1 1 
       18 24916 1 1 11 GLU CA   C  14.389   6.281   3.536 1.00 . A D .  7 GLU CA   1 1 
       18 24917 1 1 11 GLU CB   C  14.898   6.832   2.207 1.00 . A D .  7 GLU CB   1 1 
       18 24918 1 1 11 GLU CD   C  16.874   7.674   0.901 1.00 . A D .  7 GLU CD   1 1 
       18 24919 1 1 11 GLU CG   C  16.378   7.170   2.229 1.00 . A D .  7 GLU CG   1 1 
       18 24920 1 1 11 GLU H    H  15.794   4.724   3.268 1.00 . A D .  7 GLU H    1 1 
       18 24921 1 1 11 GLU HA   H  14.497   7.036   4.301 1.00 . A D .  7 GLU HA   1 1 
       18 24922 1 1 11 GLU HB2  H  14.727   6.097   1.433 1.00 . A D .  7 GLU HB2  1 1 
       18 24923 1 1 11 GLU HB3  H  14.348   7.730   1.966 1.00 . A D .  7 GLU HB3  1 1 
       18 24924 1 1 11 GLU HG2  H  16.549   7.935   2.973 1.00 . A D .  7 GLU HG2  1 1 
       18 24925 1 1 11 GLU HG3  H  16.933   6.283   2.494 1.00 . A D .  7 GLU HG3  1 1 
       18 24926 1 1 11 GLU N    N  15.187   5.124   3.924 1.00 . A D .  7 GLU N    1 1 
       18 24927 1 1 11 GLU O    O  12.022   6.713   3.647 1.00 . A D .  7 GLU O    1 1 
       18 24928 1 1 11 GLU OE1  O  16.376   8.715   0.438 1.00 . A D .  7 GLU OE1  1 1 
       18 24929 1 1 11 GLU OE2  O  17.767   7.029   0.319 1.00 . A D .  7 GLU OE2  1 1 
       18 24930 1 1 12 GLU C    C  10.756   3.951   4.473 1.00 . A D .  8 GLU C    1 1 
       18 24931 1 1 12 GLU CA   C  11.337   4.086   3.075 1.00 . A D .  8 GLU CA   1 1 
       18 24932 1 1 12 GLU CB   C  11.346   2.732   2.365 1.00 . A D .  8 GLU CB   1 1 
       18 24933 1 1 12 GLU CD   C  11.923   1.458   0.263 1.00 . A D .  8 GLU CD   1 1 
       18 24934 1 1 12 GLU CG   C  11.889   2.804   0.947 1.00 . A D .  8 GLU CG   1 1 
       18 24935 1 1 12 GLU H    H  13.427   4.008   3.025 1.00 . A D .  8 GLU H    1 1 
       18 24936 1 1 12 GLU HA   H  10.732   4.777   2.509 1.00 . A D .  8 GLU HA   1 1 
       18 24937 1 1 12 GLU HB2  H  11.957   2.043   2.929 1.00 . A D .  8 GLU HB2  1 1 
       18 24938 1 1 12 GLU HB3  H  10.335   2.354   2.322 1.00 . A D .  8 GLU HB3  1 1 
       18 24939 1 1 12 GLU HG2  H  11.262   3.467   0.370 1.00 . A D .  8 GLU HG2  1 1 
       18 24940 1 1 12 GLU HG3  H  12.893   3.201   0.981 1.00 . A D .  8 GLU HG3  1 1 
       18 24941 1 1 12 GLU N    N  12.679   4.619   3.138 1.00 . A D .  8 GLU N    1 1 
       18 24942 1 1 12 GLU O    O   9.540   3.910   4.654 1.00 . A D .  8 GLU O    1 1 
       18 24943 1 1 12 GLU OE1  O  12.333   1.405  -0.912 1.00 . A D .  8 GLU OE1  1 1 
       18 24944 1 1 12 GLU OE2  O  11.550   0.452   0.894 1.00 . A D .  8 GLU OE2  1 1 
       18 24945 1 1 13 GLN C    C  10.990   5.155   7.469 1.00 . A D .  9 GLN C    1 1 
       18 24946 1 1 13 GLN CA   C  11.212   3.782   6.851 1.00 . A D .  9 GLN CA   1 1 
       18 24947 1 1 13 GLN CB   C  12.263   3.021   7.663 1.00 . A D .  9 GLN CB   1 1 
       18 24948 1 1 13 GLN CD   C  11.562   0.837   6.607 1.00 . A D .  9 GLN CD   1 1 
       18 24949 1 1 13 GLN CG   C  12.716   1.726   7.011 1.00 . A D .  9 GLN CG   1 1 
       18 24950 1 1 13 GLN H    H  12.593   3.954   5.259 1.00 . A D .  9 GLN H    1 1 
       18 24951 1 1 13 GLN HA   H  10.281   3.233   6.873 1.00 . A D .  9 GLN HA   1 1 
       18 24952 1 1 13 GLN HB2  H  13.128   3.655   7.796 1.00 . A D .  9 GLN HB2  1 1 
       18 24953 1 1 13 GLN HB3  H  11.849   2.785   8.632 1.00 . A D .  9 GLN HB3  1 1 
       18 24954 1 1 13 GLN HE21 H  12.081   1.039   4.693 1.00 . A D .  9 GLN HE21 1 1 
       18 24955 1 1 13 GLN HE22 H  10.697   0.040   5.007 1.00 . A D .  9 GLN HE22 1 1 
       18 24956 1 1 13 GLN HG2  H  13.291   1.966   6.127 1.00 . A D .  9 GLN HG2  1 1 
       18 24957 1 1 13 GLN HG3  H  13.342   1.187   7.708 1.00 . A D .  9 GLN HG3  1 1 
       18 24958 1 1 13 GLN N    N  11.634   3.901   5.465 1.00 . A D .  9 GLN N    1 1 
       18 24959 1 1 13 GLN NE2  N  11.431   0.614   5.306 1.00 . A D .  9 GLN NE2  1 1 
       18 24960 1 1 13 GLN O    O  10.876   5.281   8.688 1.00 . A D .  9 GLN O    1 1 
       18 24961 1 1 13 GLN OE1  O  10.784   0.381   7.449 1.00 . A D .  9 GLN OE1  1 1 
       18 24962 1 1 14 MET C    C   9.402   8.073   6.847 1.00 . A D . 10 MET C    1 1 
       18 24963 1 1 14 MET CA   C  10.801   7.548   7.142 1.00 . A D . 10 MET CA   1 1 
       18 24964 1 1 14 MET CB   C  11.846   8.476   6.515 1.00 . A D . 10 MET CB   1 1 
       18 24965 1 1 14 MET CE   C  16.017   8.346   6.432 1.00 . A D . 10 MET CE   1 1 
       18 24966 1 1 14 MET CG   C  13.282   8.050   6.773 1.00 . A D . 10 MET CG   1 1 
       18 24967 1 1 14 MET H    H  11.084   6.040   5.670 1.00 . A D . 10 MET H    1 1 
       18 24968 1 1 14 MET HA   H  10.947   7.526   8.212 1.00 . A D . 10 MET HA   1 1 
       18 24969 1 1 14 MET HB2  H  11.689   8.502   5.447 1.00 . A D . 10 MET HB2  1 1 
       18 24970 1 1 14 MET HB3  H  11.709   9.471   6.913 1.00 . A D . 10 MET HB3  1 1 
       18 24971 1 1 14 MET HE1  H  16.680   9.070   6.883 1.00 . A D . 10 MET HE1  1 1 
       18 24972 1 1 14 MET HE2  H  16.481   7.936   5.546 1.00 . A D . 10 MET HE2  1 1 
       18 24973 1 1 14 MET HE3  H  15.820   7.551   7.135 1.00 . A D . 10 MET HE3  1 1 
       18 24974 1 1 14 MET HG2  H  13.460   8.055   7.839 1.00 . A D . 10 MET HG2  1 1 
       18 24975 1 1 14 MET HG3  H  13.423   7.048   6.390 1.00 . A D . 10 MET HG3  1 1 
       18 24976 1 1 14 MET N    N  10.968   6.191   6.637 1.00 . A D . 10 MET N    1 1 
       18 24977 1 1 14 MET O    O   8.510   8.010   7.692 1.00 . A D . 10 MET O    1 1 
       18 24978 1 1 14 MET SD   S  14.478   9.144   5.983 1.00 . A D . 10 MET SD   1 1 
       18 24979 1 1 15 ASN C    C   7.260   7.833   4.282 1.00 . A D . 11 ASN C    1 1 
       18 24980 1 1 15 ASN CA   C   7.870   8.891   5.140 1.00 . A D . 11 ASN CA   1 1 
       18 24981 1 1 15 ASN CB   C   7.914  10.170   4.309 1.00 . A D . 11 ASN CB   1 1 
       18 24982 1 1 15 ASN CG   C   8.944  10.119   3.194 1.00 . A D . 11 ASN CG   1 1 
       18 24983 1 1 15 ASN H    H   9.922   8.416   4.950 1.00 . A D . 11 ASN H    1 1 
       18 24984 1 1 15 ASN HA   H   7.243   9.053   6.005 1.00 . A D . 11 ASN HA   1 1 
       18 24985 1 1 15 ASN HB2  H   6.939  10.284   3.840 1.00 . A D . 11 ASN HB2  1 1 
       18 24986 1 1 15 ASN HB3  H   8.118  11.018   4.947 1.00 . A D . 11 ASN HB3  1 1 
       18 24987 1 1 15 ASN HD21 H   7.525  10.415   1.833 1.00 . A D . 11 ASN HD21 1 1 
       18 24988 1 1 15 ASN HD22 H   9.134  10.241   1.222 1.00 . A D . 11 ASN HD22 1 1 
       18 24989 1 1 15 ASN N    N   9.190   8.481   5.604 1.00 . A D . 11 ASN N    1 1 
       18 24990 1 1 15 ASN ND2  N   8.490  10.275   1.960 1.00 . A D . 11 ASN ND2  1 1 
       18 24991 1 1 15 ASN O    O   6.054   7.767   4.139 1.00 . A D . 11 ASN O    1 1 
       18 24992 1 1 15 ASN OD1  O  10.136   9.937   3.441 1.00 . A D . 11 ASN OD1  1 1 
       18 24993 1 1 16 SER C    C   6.514   5.529   2.692 1.00 . A D . 12 SER C    1 1 
       18 24994 1 1 16 SER CA   C   7.709   6.428   2.370 1.00 . A D . 12 SER CA   1 1 
       18 24995 1 1 16 SER CB   C   8.894   5.565   1.968 1.00 . A D . 12 SER CB   1 1 
       18 24996 1 1 16 SER H    H   9.053   7.527   3.531 1.00 . A D . 12 SER H    1 1 
       18 24997 1 1 16 SER HA   H   7.454   7.102   1.567 1.00 . A D . 12 SER HA   1 1 
       18 24998 1 1 16 SER HB2  H   9.739   6.194   1.710 1.00 . A D . 12 SER HB2  1 1 
       18 24999 1 1 16 SER HB3  H   9.163   4.943   2.826 1.00 . A D . 12 SER HB3  1 1 
       18 25000 1 1 16 SER HG   H   9.061   5.054   0.077 1.00 . A D . 12 SER HG   1 1 
       18 25001 1 1 16 SER N    N   8.118   7.238   3.491 1.00 . A D . 12 SER N    1 1 
       18 25002 1 1 16 SER O    O   5.447   5.633   2.083 1.00 . A D . 12 SER O    1 1 
       18 25003 1 1 16 SER OG   O   8.591   4.730   0.864 1.00 . A D . 12 SER OG   1 1 
       18 25004 1 1 17 ILE C    C   4.878   4.056   5.065 1.00 . A D . 13 ILE C    1 1 
       18 25005 1 1 17 ILE CA   C   5.784   3.568   3.939 1.00 . A D . 13 ILE CA   1 1 
       18 25006 1 1 17 ILE CB   C   6.542   2.298   4.347 1.00 . A D . 13 ILE CB   1 1 
       18 25007 1 1 17 ILE CD1  C   8.346   0.717   3.518 1.00 . A D . 13 ILE CD1  1 1 
       18 25008 1 1 17 ILE CG1  C   7.486   1.924   3.219 1.00 . A D . 13 ILE CG1  1 1 
       18 25009 1 1 17 ILE CG2  C   5.601   1.143   4.667 1.00 . A D . 13 ILE CG2  1 1 
       18 25010 1 1 17 ILE H    H   7.654   4.530   3.969 1.00 . A D . 13 ILE H    1 1 
       18 25011 1 1 17 ILE HA   H   5.181   3.354   3.064 1.00 . A D . 13 ILE HA   1 1 
       18 25012 1 1 17 ILE HB   H   7.129   2.529   5.221 1.00 . A D . 13 ILE HB   1 1 
       18 25013 1 1 17 ILE HD11 H   8.403   0.090   2.640 1.00 . A D . 13 ILE HD11 1 1 
       18 25014 1 1 17 ILE HD12 H   7.909   0.158   4.333 1.00 . A D . 13 ILE HD12 1 1 
       18 25015 1 1 17 ILE HD13 H   9.338   1.041   3.795 1.00 . A D . 13 ILE HD13 1 1 
       18 25016 1 1 17 ILE HG12 H   6.906   1.708   2.326 1.00 . A D . 13 ILE HG12 1 1 
       18 25017 1 1 17 ILE HG13 H   8.141   2.777   3.041 1.00 . A D . 13 ILE HG13 1 1 
       18 25018 1 1 17 ILE HG21 H   5.439   0.555   3.776 1.00 . A D . 13 ILE HG21 1 1 
       18 25019 1 1 17 ILE HG22 H   4.658   1.533   5.021 1.00 . A D . 13 ILE HG22 1 1 
       18 25020 1 1 17 ILE HG23 H   6.044   0.522   5.432 1.00 . A D . 13 ILE HG23 1 1 
       18 25021 1 1 17 ILE N    N   6.754   4.589   3.584 1.00 . A D . 13 ILE N    1 1 
       18 25022 1 1 17 ILE O    O   3.870   3.439   5.404 1.00 . A D . 13 ILE O    1 1 
       18 25023 1 1 18 ASN C    C   3.306   6.713   6.022 1.00 . A D . 14 ASN C    1 1 
       18 25024 1 1 18 ASN CA   C   4.388   5.822   6.633 1.00 . A D . 14 ASN CA   1 1 
       18 25025 1 1 18 ASN CB   C   5.232   6.630   7.618 1.00 . A D . 14 ASN CB   1 1 
       18 25026 1 1 18 ASN CG   C   6.212   5.773   8.391 1.00 . A D . 14 ASN CG   1 1 
       18 25027 1 1 18 ASN H    H   6.011   5.669   5.254 1.00 . A D . 14 ASN H    1 1 
       18 25028 1 1 18 ASN HA   H   3.901   5.022   7.172 1.00 . A D . 14 ASN HA   1 1 
       18 25029 1 1 18 ASN HB2  H   5.789   7.382   7.080 1.00 . A D . 14 ASN HB2  1 1 
       18 25030 1 1 18 ASN HB3  H   4.572   7.116   8.321 1.00 . A D . 14 ASN HB3  1 1 
       18 25031 1 1 18 ASN HD21 H   5.317   6.247  10.100 1.00 . A D . 14 ASN HD21 1 1 
       18 25032 1 1 18 ASN HD22 H   6.667   5.176  10.229 1.00 . A D . 14 ASN HD22 1 1 
       18 25033 1 1 18 ASN N    N   5.216   5.205   5.598 1.00 . A D . 14 ASN N    1 1 
       18 25034 1 1 18 ASN ND2  N   6.051   5.729   9.705 1.00 . A D . 14 ASN ND2  1 1 
       18 25035 1 1 18 ASN O    O   2.116   6.524   6.277 1.00 . A D . 14 ASN O    1 1 
       18 25036 1 1 18 ASN OD1  O   7.104   5.151   7.811 1.00 . A D . 14 ASN OD1  1 1 
       18 25037 1 1 19 SER C    C   1.919   7.941   3.566 1.00 . A D . 15 SER C    1 1 
       18 25038 1 1 19 SER CA   C   2.785   8.631   4.613 1.00 . A D . 15 SER CA   1 1 
       18 25039 1 1 19 SER CB   C   3.510   9.818   3.979 1.00 . A D . 15 SER CB   1 1 
       18 25040 1 1 19 SER H    H   4.679   7.813   5.070 1.00 . A D . 15 SER H    1 1 
       18 25041 1 1 19 SER HA   H   2.148   9.004   5.396 1.00 . A D . 15 SER HA   1 1 
       18 25042 1 1 19 SER HB2  H   2.776  10.510   3.588 1.00 . A D . 15 SER HB2  1 1 
       18 25043 1 1 19 SER HB3  H   4.104  10.316   4.733 1.00 . A D . 15 SER HB3  1 1 
       18 25044 1 1 19 SER HG   H   4.991   8.749   3.252 1.00 . A D . 15 SER HG   1 1 
       18 25045 1 1 19 SER N    N   3.721   7.699   5.229 1.00 . A D . 15 SER N    1 1 
       18 25046 1 1 19 SER O    O   0.848   8.439   3.228 1.00 . A D . 15 SER O    1 1 
       18 25047 1 1 19 SER OG   O   4.361   9.403   2.923 1.00 . A D . 15 SER OG   1 1 
       18 25048 1 1 20 VAL C    C   0.200   5.658   2.782 1.00 . A D . 16 VAL C    1 1 
       18 25049 1 1 20 VAL CA   C   1.542   5.992   2.154 1.00 . A D . 16 VAL CA   1 1 
       18 25050 1 1 20 VAL CB   C   2.238   4.675   1.716 1.00 . A D . 16 VAL CB   1 1 
       18 25051 1 1 20 VAL CG1  C   2.495   3.763   2.890 1.00 . A D . 16 VAL CG1  1 1 
       18 25052 1 1 20 VAL CG2  C   1.407   3.938   0.679 1.00 . A D . 16 VAL CG2  1 1 
       18 25053 1 1 20 VAL H    H   3.185   6.383   3.433 1.00 . A D . 16 VAL H    1 1 
       18 25054 1 1 20 VAL HA   H   1.386   6.604   1.284 1.00 . A D . 16 VAL HA   1 1 
       18 25055 1 1 20 VAL HB   H   3.192   4.924   1.283 1.00 . A D . 16 VAL HB   1 1 
       18 25056 1 1 20 VAL HG11 H   3.117   2.938   2.573 1.00 . A D . 16 VAL HG11 1 1 
       18 25057 1 1 20 VAL HG12 H   1.556   3.382   3.261 1.00 . A D . 16 VAL HG12 1 1 
       18 25058 1 1 20 VAL HG13 H   2.998   4.311   3.672 1.00 . A D . 16 VAL HG13 1 1 
       18 25059 1 1 20 VAL HG21 H   0.970   4.648  -0.006 1.00 . A D . 16 VAL HG21 1 1 
       18 25060 1 1 20 VAL HG22 H   0.613   3.382   1.179 1.00 . A D . 16 VAL HG22 1 1 
       18 25061 1 1 20 VAL HG23 H   2.038   3.250   0.137 1.00 . A D . 16 VAL HG23 1 1 
       18 25062 1 1 20 VAL N    N   2.346   6.761   3.099 1.00 . A D . 16 VAL N    1 1 
       18 25063 1 1 20 VAL O    O  -0.820   5.536   2.109 1.00 . A D . 16 VAL O    1 1 
       18 25064 1 1 21 ASN C    C  -1.809   6.437   5.046 1.00 . A D . 17 ASN C    1 1 
       18 25065 1 1 21 ASN CA   C  -0.954   5.208   4.868 1.00 . A D . 17 ASN CA   1 1 
       18 25066 1 1 21 ASN CB   C  -0.563   4.639   6.233 1.00 . A D . 17 ASN CB   1 1 
       18 25067 1 1 21 ASN CG   C   0.212   3.340   6.129 1.00 . A D . 17 ASN CG   1 1 
       18 25068 1 1 21 ASN H    H   1.088   5.666   4.551 1.00 . A D . 17 ASN H    1 1 
       18 25069 1 1 21 ASN HA   H  -1.519   4.464   4.324 1.00 . A D . 17 ASN HA   1 1 
       18 25070 1 1 21 ASN HB2  H   0.051   5.361   6.753 1.00 . A D . 17 ASN HB2  1 1 
       18 25071 1 1 21 ASN HB3  H  -1.460   4.457   6.808 1.00 . A D . 17 ASN HB3  1 1 
       18 25072 1 1 21 ASN HD21 H  -0.030   3.306   4.159 1.00 . A D . 17 ASN HD21 1 1 
       18 25073 1 1 21 ASN HD22 H   0.879   1.997   4.822 1.00 . A D . 17 ASN HD22 1 1 
       18 25074 1 1 21 ASN N    N   0.231   5.528   4.092 1.00 . A D . 17 ASN N    1 1 
       18 25075 1 1 21 ASN ND2  N   0.364   2.826   4.915 1.00 . A D . 17 ASN ND2  1 1 
       18 25076 1 1 21 ASN O    O  -3.026   6.358   5.035 1.00 . A D . 17 ASN O    1 1 
       18 25077 1 1 21 ASN OD1  O   0.648   2.787   7.137 1.00 . A D . 17 ASN OD1  1 1 
       18 25078 1 1 22 ASP C    C  -2.704   9.172   4.053 1.00 . A D . 18 ASP C    1 1 
       18 25079 1 1 22 ASP CA   C  -1.849   8.854   5.278 1.00 . A D . 18 ASP CA   1 1 
       18 25080 1 1 22 ASP CB   C  -0.826   9.967   5.476 1.00 . A D . 18 ASP CB   1 1 
       18 25081 1 1 22 ASP CG   C  -0.139   9.919   6.821 1.00 . A D . 18 ASP CG   1 1 
       18 25082 1 1 22 ASP H    H  -0.181   7.584   5.118 1.00 . A D . 18 ASP H    1 1 
       18 25083 1 1 22 ASP HA   H  -2.492   8.801   6.150 1.00 . A D . 18 ASP HA   1 1 
       18 25084 1 1 22 ASP HB2  H  -0.067   9.877   4.711 1.00 . A D . 18 ASP HB2  1 1 
       18 25085 1 1 22 ASP HB3  H  -1.313  10.909   5.365 1.00 . A D . 18 ASP HB3  1 1 
       18 25086 1 1 22 ASP N    N  -1.161   7.583   5.155 1.00 . A D . 18 ASP N    1 1 
       18 25087 1 1 22 ASP O    O  -3.560  10.056   4.101 1.00 . A D . 18 ASP O    1 1 
       18 25088 1 1 22 ASP OD1  O   0.551   8.922   7.109 1.00 . A D . 18 ASP OD1  1 1 
       18 25089 1 1 22 ASP OD2  O  -0.291  10.882   7.592 1.00 . A D . 18 ASP OD2  1 1 
       18 25090 1 1 23 LYS C    C  -4.428   7.820   1.721 1.00 . A D . 19 LYS C    1 1 
       18 25091 1 1 23 LYS CA   C  -3.206   8.687   1.728 1.00 . A D . 19 LYS CA   1 1 
       18 25092 1 1 23 LYS CB   C  -2.349   8.306   0.576 1.00 . A D . 19 LYS CB   1 1 
       18 25093 1 1 23 LYS CD   C  -0.054   8.401  -0.233 1.00 . A D . 19 LYS CD   1 1 
       18 25094 1 1 23 LYS CE   C   1.326   8.777   0.231 1.00 . A D . 19 LYS CE   1 1 
       18 25095 1 1 23 LYS CG   C  -1.040   9.004   0.682 1.00 . A D . 19 LYS CG   1 1 
       18 25096 1 1 23 LYS H    H  -1.770   7.767   2.978 1.00 . A D . 19 LYS H    1 1 
       18 25097 1 1 23 LYS HA   H  -3.439   9.722   1.650 1.00 . A D . 19 LYS HA   1 1 
       18 25098 1 1 23 LYS HB2  H  -2.202   7.233   0.581 1.00 . A D . 19 LYS HB2  1 1 
       18 25099 1 1 23 LYS HB3  H  -2.829   8.605  -0.344 1.00 . A D . 19 LYS HB3  1 1 
       18 25100 1 1 23 LYS HD2  H  -0.185   7.333  -0.208 1.00 . A D . 19 LYS HD2  1 1 
       18 25101 1 1 23 LYS HD3  H  -0.224   8.779  -1.226 1.00 . A D . 19 LYS HD3  1 1 
       18 25102 1 1 23 LYS HE2  H   1.380   8.506   1.285 1.00 . A D . 19 LYS HE2  1 1 
       18 25103 1 1 23 LYS HE3  H   2.063   8.222  -0.332 1.00 . A D . 19 LYS HE3  1 1 
       18 25104 1 1 23 LYS HG2  H  -1.174  10.048   0.419 1.00 . A D . 19 LYS HG2  1 1 
       18 25105 1 1 23 LYS HG3  H  -0.678   8.922   1.703 1.00 . A D . 19 LYS HG3  1 1 
       18 25106 1 1 23 LYS HZ1  H   1.211  10.587  -0.810 1.00 . A D . 19 LYS HZ1  1 1 
       18 25107 1 1 23 LYS HZ2  H   2.607  10.429   0.145 1.00 . A D . 19 LYS HZ2  1 1 
       18 25108 1 1 23 LYS HZ3  H   1.109  10.756   0.878 1.00 . A D . 19 LYS HZ3  1 1 
       18 25109 1 1 23 LYS N    N  -2.466   8.463   2.960 1.00 . A D . 19 LYS N    1 1 
       18 25110 1 1 23 LYS NZ   N   1.581  10.235   0.104 1.00 . A D . 19 LYS NZ   1 1 
       18 25111 1 1 23 LYS O    O  -5.493   8.180   1.233 1.00 . A D . 19 LYS O    1 1 
       18 25112 1 1 24 LEU C    C  -6.135   5.790   3.394 1.00 . A D . 20 LEU C    1 1 
       18 25113 1 1 24 LEU CA   C  -5.149   5.557   2.262 1.00 . A D . 20 LEU CA   1 1 
       18 25114 1 1 24 LEU CB   C  -4.375   4.281   2.515 1.00 . A D . 20 LEU CB   1 1 
       18 25115 1 1 24 LEU CD1  C  -2.457   2.784   1.887 1.00 . A D . 20 LEU CD1  1 1 
       18 25116 1 1 24 LEU CD2  C  -3.965   3.681   0.115 1.00 . A D . 20 LEU CD2  1 1 
       18 25117 1 1 24 LEU CG   C  -3.311   3.962   1.459 1.00 . A D . 20 LEU CG   1 1 
       18 25118 1 1 24 LEU H    H  -3.277   6.434   2.525 1.00 . A D . 20 LEU H    1 1 
       18 25119 1 1 24 LEU HA   H  -5.654   5.503   1.314 1.00 . A D . 20 LEU HA   1 1 
       18 25120 1 1 24 LEU HB2  H  -3.886   4.388   3.481 1.00 . A D . 20 LEU HB2  1 1 
       18 25121 1 1 24 LEU HB3  H  -5.071   3.458   2.564 1.00 . A D . 20 LEU HB3  1 1 
       18 25122 1 1 24 LEU HD11 H  -2.609   1.962   1.200 1.00 . A D . 20 LEU HD11 1 1 
       18 25123 1 1 24 LEU HD12 H  -2.740   2.476   2.882 1.00 . A D . 20 LEU HD12 1 1 
       18 25124 1 1 24 LEU HD13 H  -1.417   3.072   1.879 1.00 . A D . 20 LEU HD13 1 1 
       18 25125 1 1 24 LEU HD21 H  -4.571   4.526  -0.174 1.00 . A D . 20 LEU HD21 1 1 
       18 25126 1 1 24 LEU HD22 H  -4.588   2.801   0.192 1.00 . A D . 20 LEU HD22 1 1 
       18 25127 1 1 24 LEU HD23 H  -3.201   3.515  -0.630 1.00 . A D . 20 LEU HD23 1 1 
       18 25128 1 1 24 LEU HG   H  -2.661   4.817   1.342 1.00 . A D . 20 LEU HG   1 1 
       18 25129 1 1 24 LEU N    N  -4.186   6.626   2.216 1.00 . A D . 20 LEU N    1 1 
       18 25130 1 1 24 LEU O    O  -7.333   5.541   3.274 1.00 . A D . 20 LEU O    1 1 
       18 25131 1 1 25 ASN C    C  -7.178   7.926   5.388 1.00 . A D . 21 ASN C    1 1 
       18 25132 1 1 25 ASN CA   C  -6.390   6.651   5.652 1.00 . A D . 21 ASN CA   1 1 
       18 25133 1 1 25 ASN CB   C  -5.477   6.832   6.875 1.00 . A D . 21 ASN CB   1 1 
       18 25134 1 1 25 ASN CG   C  -5.016   5.510   7.468 1.00 . A D . 21 ASN CG   1 1 
       18 25135 1 1 25 ASN H    H  -4.643   6.512   4.490 1.00 . A D . 21 ASN H    1 1 
       18 25136 1 1 25 ASN HA   H  -7.061   5.832   5.826 1.00 . A D . 21 ASN HA   1 1 
       18 25137 1 1 25 ASN HB2  H  -4.595   7.385   6.567 1.00 . A D . 21 ASN HB2  1 1 
       18 25138 1 1 25 ASN HB3  H  -5.999   7.394   7.636 1.00 . A D . 21 ASN HB3  1 1 
       18 25139 1 1 25 ASN HD21 H  -3.108   6.028   7.244 1.00 . A D . 21 ASN HD21 1 1 
       18 25140 1 1 25 ASN HD22 H  -3.398   4.455   7.939 1.00 . A D . 21 ASN HD22 1 1 
       18 25141 1 1 25 ASN N    N  -5.603   6.314   4.485 1.00 . A D . 21 ASN N    1 1 
       18 25142 1 1 25 ASN ND2  N  -3.710   5.312   7.560 1.00 . A D . 21 ASN ND2  1 1 
       18 25143 1 1 25 ASN O    O  -6.594   9.010   5.361 1.00 . A D . 21 ASN O    1 1 
       18 25144 1 1 25 ASN OD1  O  -5.835   4.680   7.854 1.00 . A D . 21 ASN OD1  1 1 
       18 25145 1 1 26 LYS C    C -10.410   9.328   5.243 1.00 . A D . 22 LYS C    1 1 
       18 25146 1 1 26 LYS CA   C  -9.144   8.981   4.471 1.00 . A D . 22 LYS CA   1 1 
       18 25147 1 1 26 LYS CB   C  -9.505   8.801   3.001 1.00 . A D . 22 LYS CB   1 1 
       18 25148 1 1 26 LYS CD   C  -8.658   8.464   0.666 1.00 . A D . 22 LYS CD   1 1 
       18 25149 1 1 26 LYS CE   C  -8.902   9.909   0.255 1.00 . A D . 22 LYS CE   1 1 
       18 25150 1 1 26 LYS CG   C  -8.336   8.359   2.144 1.00 . A D . 22 LYS CG   1 1 
       18 25151 1 1 26 LYS H    H  -8.833   6.892   4.850 1.00 . A D . 22 LYS H    1 1 
       18 25152 1 1 26 LYS HA   H  -8.461   9.814   4.551 1.00 . A D . 22 LYS HA   1 1 
       18 25153 1 1 26 LYS HB2  H -10.288   8.054   2.921 1.00 . A D . 22 LYS HB2  1 1 
       18 25154 1 1 26 LYS HB3  H  -9.873   9.746   2.615 1.00 . A D . 22 LYS HB3  1 1 
       18 25155 1 1 26 LYS HD2  H  -7.833   8.066   0.095 1.00 . A D . 22 LYS HD2  1 1 
       18 25156 1 1 26 LYS HD3  H  -9.548   7.886   0.461 1.00 . A D . 22 LYS HD3  1 1 
       18 25157 1 1 26 LYS HE2  H  -9.090   9.940  -0.809 1.00 . A D . 22 LYS HE2  1 1 
       18 25158 1 1 26 LYS HE3  H  -9.768  10.280   0.784 1.00 . A D . 22 LYS HE3  1 1 
       18 25159 1 1 26 LYS HG2  H  -7.477   8.979   2.365 1.00 . A D . 22 LYS HG2  1 1 
       18 25160 1 1 26 LYS HG3  H  -8.104   7.329   2.378 1.00 . A D . 22 LYS HG3  1 1 
       18 25161 1 1 26 LYS HZ1  H  -6.958  10.597  -0.114 1.00 . A D . 22 LYS HZ1  1 1 
       18 25162 1 1 26 LYS HZ2  H  -7.385  10.596   1.530 1.00 . A D . 22 LYS HZ2  1 1 
       18 25163 1 1 26 LYS HZ3  H  -8.008  11.786   0.492 1.00 . A D . 22 LYS HZ3  1 1 
       18 25164 1 1 26 LYS N    N  -8.444   7.795   4.973 1.00 . A D . 22 LYS N    1 1 
       18 25165 1 1 26 LYS NZ   N  -7.734  10.779   0.562 1.00 . A D . 22 LYS NZ   1 1 
       18 25166 1 1 26 LYS O    O -10.695  10.501   5.465 1.00 . A D . 22 LYS O    1 1 
       18 25167 1 1 27 GLY C    C -13.465   7.483   6.038 1.00 . A D . 23 GLY C    1 1 
       18 25168 1 1 27 GLY CA   C -12.479   8.613   6.192 1.00 . A D . 23 GLY CA   1 1 
       18 25169 1 1 27 GLY H    H -11.004   7.430   5.302 1.00 . A D . 23 GLY H    1 1 
       18 25170 1 1 27 GLY HA2  H -12.304   8.786   7.248 1.00 . A D . 23 GLY HA2  1 1 
       18 25171 1 1 27 GLY HA3  H -12.892   9.503   5.738 1.00 . A D . 23 GLY HA3  1 1 
       18 25172 1 1 27 GLY N    N -11.219   8.333   5.562 1.00 . A D . 23 GLY N    1 1 
       18 25173 1 1 27 GLY O    O -13.733   6.772   7.004 1.00 . A D . 23 GLY O    1 1 
       18 25174 1 1 28 LYS C    C -14.192   4.877   4.960 1.00 . A D . 24 LYS C    1 1 
       18 25175 1 1 28 LYS CA   C -14.862   6.163   4.522 1.00 . A D . 24 LYS CA   1 1 
       18 25176 1 1 28 LYS CB   C -15.196   6.084   3.022 1.00 . A D . 24 LYS CB   1 1 
       18 25177 1 1 28 LYS CD   C -17.643   5.535   3.081 1.00 . A D . 24 LYS CD   1 1 
       18 25178 1 1 28 LYS CE   C -18.718   4.546   2.667 1.00 . A D . 24 LYS CE   1 1 
       18 25179 1 1 28 LYS CG   C -16.263   5.059   2.670 1.00 . A D . 24 LYS CG   1 1 
       18 25180 1 1 28 LYS H    H -13.658   7.855   4.070 1.00 . A D . 24 LYS H    1 1 
       18 25181 1 1 28 LYS HA   H -15.769   6.307   5.091 1.00 . A D . 24 LYS HA   1 1 
       18 25182 1 1 28 LYS HB2  H -15.546   7.056   2.691 1.00 . A D . 24 LYS HB2  1 1 
       18 25183 1 1 28 LYS HB3  H -14.295   5.818   2.466 1.00 . A D . 24 LYS HB3  1 1 
       18 25184 1 1 28 LYS HD2  H -17.669   5.647   4.155 1.00 . A D . 24 LYS HD2  1 1 
       18 25185 1 1 28 LYS HD3  H -17.843   6.489   2.613 1.00 . A D . 24 LYS HD3  1 1 
       18 25186 1 1 28 LYS HE2  H -18.632   3.654   3.271 1.00 . A D . 24 LYS HE2  1 1 
       18 25187 1 1 28 LYS HE3  H -19.677   5.008   2.839 1.00 . A D . 24 LYS HE3  1 1 
       18 25188 1 1 28 LYS HG2  H -16.249   4.889   1.603 1.00 . A D . 24 LYS HG2  1 1 
       18 25189 1 1 28 LYS HG3  H -16.039   4.130   3.186 1.00 . A D . 24 LYS HG3  1 1 
       18 25190 1 1 28 LYS HZ1  H -17.925   3.406   1.099 1.00 . A D . 24 LYS HZ1  1 1 
       18 25191 1 1 28 LYS HZ2  H -18.326   5.001   0.659 1.00 . A D . 24 LYS HZ2  1 1 
       18 25192 1 1 28 LYS HZ3  H -19.550   3.850   0.879 1.00 . A D . 24 LYS HZ3  1 1 
       18 25193 1 1 28 LYS N    N -13.955   7.276   4.808 1.00 . A D . 24 LYS N    1 1 
       18 25194 1 1 28 LYS NZ   N -18.620   4.176   1.229 1.00 . A D . 24 LYS NZ   1 1 
       18 25195 1 1 28 LYS O    O -14.554   4.294   5.978 1.00 . A D . 24 LYS O    1 1 
       18 25196 1 1 29 GLY C    C -10.840   3.756   4.455 1.00 . A D . 25 GLY C    1 1 
       18 25197 1 1 29 GLY CA   C -12.285   3.431   4.640 1.00 . A D . 25 GLY CA   1 1 
       18 25198 1 1 29 GLY H    H -12.838   5.110   3.525 1.00 . A D . 25 GLY H    1 1 
       18 25199 1 1 29 GLY HA2  H -12.461   3.210   5.674 1.00 . A D . 25 GLY HA2  1 1 
       18 25200 1 1 29 GLY HA3  H -12.519   2.565   4.059 1.00 . A D . 25 GLY HA3  1 1 
       18 25201 1 1 29 GLY N    N -13.121   4.536   4.259 1.00 . A D . 25 GLY N    1 1 
       18 25202 1 1 29 GLY O    O -10.499   4.762   3.832 1.00 . A D . 25 GLY O    1 1 
       18 25203 1 1 30 LYS C    C  -7.683   2.243   5.283 1.00 . A D . 26 LYS C    1 1 
       18 25204 1 1 30 LYS CA   C  -8.619   3.438   5.288 1.00 . A D . 26 LYS CA   1 1 
       18 25205 1 1 30 LYS CB   C  -8.476   4.226   6.550 1.00 . A D . 26 LYS CB   1 1 
       18 25206 1 1 30 LYS CD   C  -9.457   4.509   8.844 1.00 . A D . 26 LYS CD   1 1 
       18 25207 1 1 30 LYS CE   C -10.242   5.769   8.498 1.00 . A D . 26 LYS CE   1 1 
       18 25208 1 1 30 LYS CG   C  -9.275   3.597   7.640 1.00 . A D . 26 LYS CG   1 1 
       18 25209 1 1 30 LYS H    H -10.378   2.380   5.821 1.00 . A D . 26 LYS H    1 1 
       18 25210 1 1 30 LYS HA   H  -8.390   4.079   4.457 1.00 . A D . 26 LYS HA   1 1 
       18 25211 1 1 30 LYS HB2  H  -7.441   4.232   6.841 1.00 . A D . 26 LYS HB2  1 1 
       18 25212 1 1 30 LYS HB3  H  -8.827   5.235   6.393 1.00 . A D . 26 LYS HB3  1 1 
       18 25213 1 1 30 LYS HD2  H  -9.990   3.970   9.614 1.00 . A D . 26 LYS HD2  1 1 
       18 25214 1 1 30 LYS HD3  H  -8.483   4.793   9.213 1.00 . A D . 26 LYS HD3  1 1 
       18 25215 1 1 30 LYS HE2  H -11.045   5.487   7.826 1.00 . A D . 26 LYS HE2  1 1 
       18 25216 1 1 30 LYS HE3  H -10.658   6.183   9.407 1.00 . A D . 26 LYS HE3  1 1 
       18 25217 1 1 30 LYS HG2  H -10.245   3.352   7.223 1.00 . A D . 26 LYS HG2  1 1 
       18 25218 1 1 30 LYS HG3  H  -8.778   2.681   7.947 1.00 . A D . 26 LYS HG3  1 1 
       18 25219 1 1 30 LYS HZ1  H  -8.482   6.883   8.301 1.00 . A D . 26 LYS HZ1  1 1 
       18 25220 1 1 30 LYS HZ2  H  -9.888   7.733   7.874 1.00 . A D . 26 LYS HZ2  1 1 
       18 25221 1 1 30 LYS HZ3  H  -9.261   6.555   6.831 1.00 . A D . 26 LYS HZ3  1 1 
       18 25222 1 1 30 LYS N    N -10.011   3.056   5.189 1.00 . A D . 26 LYS N    1 1 
       18 25223 1 1 30 LYS NZ   N  -9.412   6.799   7.822 1.00 . A D . 26 LYS NZ   1 1 
       18 25224 1 1 30 LYS O    O  -8.105   1.110   5.521 1.00 . A D . 26 LYS O    1 1 
       18 25225 1 1 31 LEU C    C  -4.082   1.857   5.446 1.00 . A D . 27 LEU C    1 1 
       18 25226 1 1 31 LEU CA   C  -5.428   1.445   4.859 1.00 . A D . 27 LEU CA   1 1 
       18 25227 1 1 31 LEU CB   C  -5.278   1.040   3.408 1.00 . A D . 27 LEU CB   1 1 
       18 25228 1 1 31 LEU CD1  C  -4.279  -1.224   3.870 1.00 . A D . 27 LEU CD1  1 1 
       18 25229 1 1 31 LEU CD2  C  -4.045  -0.196   1.609 1.00 . A D . 27 LEU CD2  1 1 
       18 25230 1 1 31 LEU CG   C  -4.125   0.082   3.101 1.00 . A D . 27 LEU CG   1 1 
       18 25231 1 1 31 LEU H    H  -6.162   3.419   4.750 1.00 . A D . 27 LEU H    1 1 
       18 25232 1 1 31 LEU HA   H  -5.802   0.592   5.399 1.00 . A D . 27 LEU HA   1 1 
       18 25233 1 1 31 LEU HB2  H  -6.209   0.554   3.124 1.00 . A D . 27 LEU HB2  1 1 
       18 25234 1 1 31 LEU HB3  H  -5.144   1.941   2.811 1.00 . A D . 27 LEU HB3  1 1 
       18 25235 1 1 31 LEU HD11 H  -5.152  -1.167   4.503 1.00 . A D . 27 LEU HD11 1 1 
       18 25236 1 1 31 LEU HD12 H  -3.402  -1.390   4.478 1.00 . A D . 27 LEU HD12 1 1 
       18 25237 1 1 31 LEU HD13 H  -4.393  -2.040   3.174 1.00 . A D . 27 LEU HD13 1 1 
       18 25238 1 1 31 LEU HD21 H  -4.186  -1.251   1.430 1.00 . A D . 27 LEU HD21 1 1 
       18 25239 1 1 31 LEU HD22 H  -3.077   0.107   1.238 1.00 . A D . 27 LEU HD22 1 1 
       18 25240 1 1 31 LEU HD23 H  -4.817   0.361   1.097 1.00 . A D . 27 LEU HD23 1 1 
       18 25241 1 1 31 LEU HG   H  -3.197   0.559   3.403 1.00 . A D . 27 LEU HG   1 1 
       18 25242 1 1 31 LEU N    N  -6.422   2.499   4.961 1.00 . A D . 27 LEU N    1 1 
       18 25243 1 1 31 LEU O    O  -3.658   3.006   5.335 1.00 . A D . 27 LEU O    1 1 
       18 25244 1 1 32 SER C    C  -1.220  -0.095   6.288 1.00 . A D . 28 SER C    1 1 
       18 25245 1 1 32 SER CA   C  -2.122   1.066   6.666 1.00 . A D . 28 SER CA   1 1 
       18 25246 1 1 32 SER CB   C  -2.271   1.115   8.182 1.00 . A D . 28 SER CB   1 1 
       18 25247 1 1 32 SER H    H  -3.833  -0.003   6.089 1.00 . A D . 28 SER H    1 1 
       18 25248 1 1 32 SER HA   H  -1.691   1.986   6.306 1.00 . A D . 28 SER HA   1 1 
       18 25249 1 1 32 SER HB2  H  -2.700   0.173   8.517 1.00 . A D . 28 SER HB2  1 1 
       18 25250 1 1 32 SER HB3  H  -1.303   1.244   8.640 1.00 . A D . 28 SER HB3  1 1 
       18 25251 1 1 32 SER HG   H  -4.023   1.849   8.679 1.00 . A D . 28 SER HG   1 1 
       18 25252 1 1 32 SER N    N  -3.423   0.887   6.054 1.00 . A D . 28 SER N    1 1 
       18 25253 1 1 32 SER O    O  -1.699  -1.205   6.066 1.00 . A D . 28 SER O    1 1 
       18 25254 1 1 32 SER OG   O  -3.122   2.180   8.584 1.00 . A D . 28 SER OG   1 1 
       18 25255 1 1 33 LEU C    C   2.261  -0.745   6.814 1.00 . A D . 29 LEU C    1 1 
       18 25256 1 1 33 LEU CA   C   1.031  -0.906   5.940 1.00 . A D . 29 LEU CA   1 1 
       18 25257 1 1 33 LEU CB   C   1.455  -0.848   4.478 1.00 . A D . 29 LEU CB   1 1 
       18 25258 1 1 33 LEU CD1  C   0.834  -0.328   2.109 1.00 . A D . 29 LEU CD1  1 1 
       18 25259 1 1 33 LEU CD2  C  -0.409  -2.074   3.348 1.00 . A D . 29 LEU CD2  1 1 
       18 25260 1 1 33 LEU CG   C   0.311  -0.748   3.472 1.00 . A D . 29 LEU CG   1 1 
       18 25261 1 1 33 LEU H    H   0.411   1.042   6.468 1.00 . A D . 29 LEU H    1 1 
       18 25262 1 1 33 LEU HA   H   0.561  -1.854   6.137 1.00 . A D . 29 LEU HA   1 1 
       18 25263 1 1 33 LEU HB2  H   2.119   0.003   4.341 1.00 . A D . 29 LEU HB2  1 1 
       18 25264 1 1 33 LEU HB3  H   1.998  -1.773   4.272 1.00 . A D . 29 LEU HB3  1 1 
       18 25265 1 1 33 LEU HD11 H   0.323  -0.888   1.340 1.00 . A D . 29 LEU HD11 1 1 
       18 25266 1 1 33 LEU HD12 H   1.895  -0.525   2.053 1.00 . A D . 29 LEU HD12 1 1 
       18 25267 1 1 33 LEU HD13 H   0.656   0.727   1.965 1.00 . A D . 29 LEU HD13 1 1 
       18 25268 1 1 33 LEU HD21 H  -0.971  -2.094   2.426 1.00 . A D . 29 LEU HD21 1 1 
       18 25269 1 1 33 LEU HD22 H  -1.083  -2.198   4.183 1.00 . A D . 29 LEU HD22 1 1 
       18 25270 1 1 33 LEU HD23 H   0.313  -2.878   3.346 1.00 . A D . 29 LEU HD23 1 1 
       18 25271 1 1 33 LEU HG   H  -0.398  -0.010   3.820 1.00 . A D . 29 LEU HG   1 1 
       18 25272 1 1 33 LEU N    N   0.079   0.144   6.249 1.00 . A D . 29 LEU N    1 1 
       18 25273 1 1 33 LEU O    O   2.772   0.363   6.968 1.00 . A D . 29 LEU O    1 1 
       18 25274 1 1 34 SER C    C   4.752  -3.120   7.921 1.00 . A D . 30 SER C    1 1 
       18 25275 1 1 34 SER CA   C   3.988  -1.822   8.122 1.00 . A D . 30 SER CA   1 1 
       18 25276 1 1 34 SER CB   C   3.660  -1.612   9.605 1.00 . A D . 30 SER CB   1 1 
       18 25277 1 1 34 SER H    H   2.345  -2.708   7.133 1.00 . A D . 30 SER H    1 1 
       18 25278 1 1 34 SER HA   H   4.596  -1.001   7.772 1.00 . A D . 30 SER HA   1 1 
       18 25279 1 1 34 SER HB2  H   3.029  -2.417   9.952 1.00 . A D . 30 SER HB2  1 1 
       18 25280 1 1 34 SER HB3  H   4.579  -1.605  10.174 1.00 . A D . 30 SER HB3  1 1 
       18 25281 1 1 34 SER HG   H   3.397   0.303   9.250 1.00 . A D . 30 SER HG   1 1 
       18 25282 1 1 34 SER N    N   2.771  -1.845   7.328 1.00 . A D . 30 SER N    1 1 
       18 25283 1 1 34 SER O    O   4.314  -3.992   7.170 1.00 . A D . 30 SER O    1 1 
       18 25284 1 1 34 SER OG   O   2.986  -0.377   9.808 1.00 . A D . 30 SER OG   1 1 
       18 25285 1 1 35 MET C    C   7.179  -4.896   9.861 1.00 . A D . 31 MET C    1 1 
       18 25286 1 1 35 MET CA   C   6.679  -4.463   8.499 1.00 . A D . 31 MET CA   1 1 
       18 25287 1 1 35 MET CB   C   7.844  -4.274   7.522 1.00 . A D . 31 MET CB   1 1 
       18 25288 1 1 35 MET CE   C   9.158  -2.678   5.133 1.00 . A D . 31 MET CE   1 1 
       18 25289 1 1 35 MET CG   C   8.743  -3.092   7.845 1.00 . A D . 31 MET CG   1 1 
       18 25290 1 1 35 MET H    H   6.174  -2.531   9.192 1.00 . A D . 31 MET H    1 1 
       18 25291 1 1 35 MET HA   H   6.041  -5.265   8.117 1.00 . A D . 31 MET HA   1 1 
       18 25292 1 1 35 MET HB2  H   8.453  -5.176   7.538 1.00 . A D . 31 MET HB2  1 1 
       18 25293 1 1 35 MET HB3  H   7.437  -4.129   6.523 1.00 . A D . 31 MET HB3  1 1 
       18 25294 1 1 35 MET HE1  H   8.949  -3.643   4.695 1.00 . A D . 31 MET HE1  1 1 
       18 25295 1 1 35 MET HE2  H   9.739  -2.088   4.440 1.00 . A D . 31 MET HE2  1 1 
       18 25296 1 1 35 MET HE3  H   8.229  -2.171   5.347 1.00 . A D . 31 MET HE3  1 1 
       18 25297 1 1 35 MET HG2  H   8.148  -2.191   7.846 1.00 . A D . 31 MET HG2  1 1 
       18 25298 1 1 35 MET HG3  H   9.171  -3.240   8.827 1.00 . A D . 31 MET HG3  1 1 
       18 25299 1 1 35 MET N    N   5.877  -3.256   8.597 1.00 . A D . 31 MET N    1 1 
       18 25300 1 1 35 MET O    O   7.855  -4.150  10.568 1.00 . A D . 31 MET O    1 1 
       18 25301 1 1 35 MET SD   S  10.083  -2.900   6.652 1.00 . A D . 31 MET SD   1 1 
       18 25302 1 1 36 ASN C    C   8.726  -7.393  11.104 1.00 . A D . 32 ASN C    1 1 
       18 25303 1 1 36 ASN CA   C   7.386  -6.745  11.404 1.00 . A D . 32 ASN CA   1 1 
       18 25304 1 1 36 ASN CB   C   6.373  -7.784  11.905 1.00 . A D . 32 ASN CB   1 1 
       18 25305 1 1 36 ASN CG   C   6.755  -8.366  13.253 1.00 . A D . 32 ASN CG   1 1 
       18 25306 1 1 36 ASN H    H   6.411  -6.693   9.535 1.00 . A D . 32 ASN H    1 1 
       18 25307 1 1 36 ASN HA   H   7.516  -5.969  12.145 1.00 . A D . 32 ASN HA   1 1 
       18 25308 1 1 36 ASN HB2  H   5.397  -7.315  11.995 1.00 . A D . 32 ASN HB2  1 1 
       18 25309 1 1 36 ASN HB3  H   6.315  -8.597  11.185 1.00 . A D . 32 ASN HB3  1 1 
       18 25310 1 1 36 ASN HD21 H   5.099  -7.617  14.062 1.00 . A D . 32 ASN HD21 1 1 
       18 25311 1 1 36 ASN HD22 H   6.136  -8.512  15.138 1.00 . A D . 32 ASN HD22 1 1 
       18 25312 1 1 36 ASN N    N   6.904  -6.143  10.178 1.00 . A D . 32 ASN N    1 1 
       18 25313 1 1 36 ASN ND2  N   5.913  -8.141  14.249 1.00 . A D . 32 ASN ND2  1 1 
       18 25314 1 1 36 ASN O    O   8.781  -8.472  10.517 1.00 . A D . 32 ASN O    1 1 
       18 25315 1 1 36 ASN OD1  O   7.797  -9.004  13.401 1.00 . A D . 32 ASN OD1  1 1 
       18 25316 1 1 37 GLY C    C  11.103  -6.700   9.205 1.00 . A D . 33 GLY C    1 1 
       18 25317 1 1 37 GLY CA   C  11.059  -7.000  10.690 1.00 . A D . 33 GLY CA   1 1 
       18 25318 1 1 37 GLY H    H   9.639  -5.671  11.519 1.00 . A D . 33 GLY H    1 1 
       18 25319 1 1 37 GLY HA2  H  11.856  -6.453  11.193 1.00 . A D . 33 GLY HA2  1 1 
       18 25320 1 1 37 GLY HA3  H  11.194  -8.069  10.839 1.00 . A D . 33 GLY HA3  1 1 
       18 25321 1 1 37 GLY N    N   9.779  -6.602  11.242 1.00 . A D . 33 GLY N    1 1 
       18 25322 1 1 37 GLY O    O  11.168  -5.538   8.807 1.00 . A D . 33 GLY O    1 1 
       18 25323 1 1 38 ASN C    C   9.389  -8.062   6.495 1.00 . A D . 34 ASN C    1 1 
       18 25324 1 1 38 ASN CA   C  10.747  -7.539   6.943 1.00 . A D . 34 ASN CA   1 1 
       18 25325 1 1 38 ASN CB   C  11.851  -8.263   6.161 1.00 . A D . 34 ASN CB   1 1 
       18 25326 1 1 38 ASN CG   C  13.236  -7.670   6.355 1.00 . A D . 34 ASN CG   1 1 
       18 25327 1 1 38 ASN H    H  10.739  -8.616   8.772 1.00 . A D . 34 ASN H    1 1 
       18 25328 1 1 38 ASN HA   H  10.801  -6.479   6.736 1.00 . A D . 34 ASN HA   1 1 
       18 25329 1 1 38 ASN HB2  H  11.881  -9.295   6.477 1.00 . A D . 34 ASN HB2  1 1 
       18 25330 1 1 38 ASN HB3  H  11.610  -8.228   5.108 1.00 . A D . 34 ASN HB3  1 1 
       18 25331 1 1 38 ASN HD21 H  12.510  -6.213   7.500 1.00 . A D . 34 ASN HD21 1 1 
       18 25332 1 1 38 ASN HD22 H  14.232  -6.192   7.238 1.00 . A D . 34 ASN HD22 1 1 
       18 25333 1 1 38 ASN N    N  10.903  -7.724   8.387 1.00 . A D . 34 ASN N    1 1 
       18 25334 1 1 38 ASN ND2  N  13.336  -6.583   7.105 1.00 . A D . 34 ASN ND2  1 1 
       18 25335 1 1 38 ASN O    O   9.161  -8.298   5.311 1.00 . A D . 34 ASN O    1 1 
       18 25336 1 1 38 ASN OD1  O  14.213  -8.182   5.813 1.00 . A D . 34 ASN OD1  1 1 
       18 25337 1 1 39 GLN C    C   6.173  -7.881   6.932 1.00 . A D . 35 GLN C    1 1 
       18 25338 1 1 39 GLN CA   C   7.226  -8.932   7.212 1.00 . A D . 35 GLN CA   1 1 
       18 25339 1 1 39 GLN CB   C   6.809  -9.739   8.421 1.00 . A D . 35 GLN CB   1 1 
       18 25340 1 1 39 GLN CD   C   7.403 -11.666   9.973 1.00 . A D . 35 GLN CD   1 1 
       18 25341 1 1 39 GLN CG   C   7.791 -10.856   8.750 1.00 . A D . 35 GLN CG   1 1 
       18 25342 1 1 39 GLN H    H   8.805  -8.177   8.397 1.00 . A D . 35 GLN H    1 1 
       18 25343 1 1 39 GLN HA   H   7.316  -9.587   6.357 1.00 . A D . 35 GLN HA   1 1 
       18 25344 1 1 39 GLN HB2  H   6.741  -9.061   9.263 1.00 . A D . 35 GLN HB2  1 1 
       18 25345 1 1 39 GLN HB3  H   5.839 -10.179   8.235 1.00 . A D . 35 GLN HB3  1 1 
       18 25346 1 1 39 GLN HE21 H   5.804 -10.528  10.261 1.00 . A D . 35 GLN HE21 1 1 
       18 25347 1 1 39 GLN HE22 H   6.028 -11.820  11.401 1.00 . A D . 35 GLN HE22 1 1 
       18 25348 1 1 39 GLN HG2  H   7.846 -11.521   7.901 1.00 . A D . 35 GLN HG2  1 1 
       18 25349 1 1 39 GLN HG3  H   8.764 -10.418   8.922 1.00 . A D . 35 GLN HG3  1 1 
       18 25350 1 1 39 GLN N    N   8.528  -8.328   7.468 1.00 . A D . 35 GLN N    1 1 
       18 25351 1 1 39 GLN NE2  N   6.302 -11.299  10.608 1.00 . A D . 35 GLN NE2  1 1 
       18 25352 1 1 39 GLN O    O   5.993  -6.961   7.709 1.00 . A D . 35 GLN O    1 1 
       18 25353 1 1 39 GLN OE1  O   8.096 -12.611  10.346 1.00 . A D . 35 GLN OE1  1 1 
       18 25354 1 1 40 LEU C    C   3.193  -7.250   6.174 1.00 . A D . 36 LEU C    1 1 
       18 25355 1 1 40 LEU CA   C   4.486  -7.046   5.415 1.00 . A D . 36 LEU CA   1 1 
       18 25356 1 1 40 LEU CB   C   4.301  -7.151   3.909 1.00 . A D . 36 LEU CB   1 1 
       18 25357 1 1 40 LEU CD1  C   1.835  -6.627   3.559 1.00 . A D . 36 LEU CD1  1 1 
       18 25358 1 1 40 LEU CD2  C   3.506  -4.775   3.577 1.00 . A D . 36 LEU CD2  1 1 
       18 25359 1 1 40 LEU CG   C   3.265  -6.234   3.222 1.00 . A D . 36 LEU CG   1 1 
       18 25360 1 1 40 LEU H    H   5.697  -8.775   5.227 1.00 . A D . 36 LEU H    1 1 
       18 25361 1 1 40 LEU HA   H   4.871  -6.065   5.649 1.00 . A D . 36 LEU HA   1 1 
       18 25362 1 1 40 LEU HB2  H   5.266  -6.928   3.484 1.00 . A D . 36 LEU HB2  1 1 
       18 25363 1 1 40 LEU HB3  H   4.044  -8.186   3.675 1.00 . A D . 36 LEU HB3  1 1 
       18 25364 1 1 40 LEU HD11 H   1.410  -7.188   2.739 1.00 . A D . 36 LEU HD11 1 1 
       18 25365 1 1 40 LEU HD12 H   1.247  -5.735   3.728 1.00 . A D . 36 LEU HD12 1 1 
       18 25366 1 1 40 LEU HD13 H   1.830  -7.234   4.452 1.00 . A D . 36 LEU HD13 1 1 
       18 25367 1 1 40 LEU HD21 H   2.733  -4.166   3.129 1.00 . A D . 36 LEU HD21 1 1 
       18 25368 1 1 40 LEU HD22 H   4.470  -4.466   3.201 1.00 . A D . 36 LEU HD22 1 1 
       18 25369 1 1 40 LEU HD23 H   3.482  -4.655   4.650 1.00 . A D . 36 LEU HD23 1 1 
       18 25370 1 1 40 LEU HG   H   3.385  -6.336   2.150 1.00 . A D . 36 LEU HG   1 1 
       18 25371 1 1 40 LEU N    N   5.497  -8.016   5.815 1.00 . A D . 36 LEU N    1 1 
       18 25372 1 1 40 LEU O    O   2.671  -8.364   6.259 1.00 . A D . 36 LEU O    1 1 
       18 25373 1 1 41 LYS C    C   0.694  -5.030   7.475 1.00 . A D . 37 LYS C    1 1 
       18 25374 1 1 41 LYS CA   C   1.612  -6.226   7.712 1.00 . A D . 37 LYS CA   1 1 
       18 25375 1 1 41 LYS CB   C   2.116  -6.227   9.156 1.00 . A D . 37 LYS CB   1 1 
       18 25376 1 1 41 LYS CD   C   2.515  -8.702   9.310 1.00 . A D . 37 LYS CD   1 1 
       18 25377 1 1 41 LYS CE   C   3.517  -9.799   9.597 1.00 . A D . 37 LYS CE   1 1 
       18 25378 1 1 41 LYS CG   C   3.138  -7.323   9.426 1.00 . A D . 37 LYS CG   1 1 
       18 25379 1 1 41 LYS H    H   3.284  -5.349   6.775 1.00 . A D . 37 LYS H    1 1 
       18 25380 1 1 41 LYS HA   H   1.070  -7.138   7.514 1.00 . A D . 37 LYS HA   1 1 
       18 25381 1 1 41 LYS HB2  H   2.578  -5.264   9.367 1.00 . A D . 37 LYS HB2  1 1 
       18 25382 1 1 41 LYS HB3  H   1.267  -6.378   9.822 1.00 . A D . 37 LYS HB3  1 1 
       18 25383 1 1 41 LYS HD2  H   1.695  -8.782  10.006 1.00 . A D . 37 LYS HD2  1 1 
       18 25384 1 1 41 LYS HD3  H   2.151  -8.825   8.309 1.00 . A D . 37 LYS HD3  1 1 
       18 25385 1 1 41 LYS HE2  H   4.365  -9.666   8.944 1.00 . A D . 37 LYS HE2  1 1 
       18 25386 1 1 41 LYS HE3  H   3.837  -9.719  10.627 1.00 . A D . 37 LYS HE3  1 1 
       18 25387 1 1 41 LYS HG2  H   3.933  -7.239   8.677 1.00 . A D . 37 LYS HG2  1 1 
       18 25388 1 1 41 LYS HG3  H   3.548  -7.194  10.418 1.00 . A D . 37 LYS HG3  1 1 
       18 25389 1 1 41 LYS HZ1  H   2.124 -11.090   8.717 1.00 . A D . 37 LYS HZ1  1 1 
       18 25390 1 1 41 LYS HZ2  H   2.614 -11.563  10.274 1.00 . A D . 37 LYS HZ2  1 1 
       18 25391 1 1 41 LYS HZ3  H   3.659 -11.784   8.948 1.00 . A D . 37 LYS HZ3  1 1 
       18 25392 1 1 41 LYS N    N   2.758  -6.179   6.825 1.00 . A D . 37 LYS N    1 1 
       18 25393 1 1 41 LYS NZ   N   2.940 -11.150   9.370 1.00 . A D . 37 LYS NZ   1 1 
       18 25394 1 1 41 LYS O    O   1.002  -3.906   7.871 1.00 . A D . 37 LYS O    1 1 
       18 25395 1 1 42 ALA C    C  -2.504  -4.172   7.450 1.00 . A D . 38 ALA C    1 1 
       18 25396 1 1 42 ALA CA   C  -1.364  -4.231   6.454 1.00 . A D . 38 ALA CA   1 1 
       18 25397 1 1 42 ALA CB   C  -1.919  -4.467   5.060 1.00 . A D . 38 ALA CB   1 1 
       18 25398 1 1 42 ALA H    H  -0.579  -6.179   6.486 1.00 . A D . 38 ALA H    1 1 
       18 25399 1 1 42 ALA HA   H  -0.850  -3.277   6.460 1.00 . A D . 38 ALA HA   1 1 
       18 25400 1 1 42 ALA HB1  H  -2.527  -5.361   5.062 1.00 . A D . 38 ALA HB1  1 1 
       18 25401 1 1 42 ALA HB2  H  -1.105  -4.586   4.361 1.00 . A D . 38 ALA HB2  1 1 
       18 25402 1 1 42 ALA HB3  H  -2.526  -3.622   4.767 1.00 . A D . 38 ALA HB3  1 1 
       18 25403 1 1 42 ALA N    N  -0.410  -5.275   6.794 1.00 . A D . 38 ALA N    1 1 
       18 25404 1 1 42 ALA O    O  -2.900  -5.183   8.030 1.00 . A D . 38 ALA O    1 1 
       18 25405 1 1 43 THR C    C  -5.209  -1.801   7.768 1.00 . A D . 39 THR C    1 1 
       18 25406 1 1 43 THR CA   C  -4.227  -2.769   8.421 1.00 . A D . 39 THR CA   1 1 
       18 25407 1 1 43 THR CB   C  -3.795  -2.260   9.797 1.00 . A D . 39 THR CB   1 1 
       18 25408 1 1 43 THR CG2  C  -3.301  -3.346  10.727 1.00 . A D . 39 THR CG2  1 1 
       18 25409 1 1 43 THR H    H  -2.734  -2.240   7.039 1.00 . A D . 39 THR H    1 1 
       18 25410 1 1 43 THR HA   H  -4.721  -3.722   8.546 1.00 . A D . 39 THR HA   1 1 
       18 25411 1 1 43 THR HB   H  -4.650  -1.793  10.258 1.00 . A D . 39 THR HB   1 1 
       18 25412 1 1 43 THR HG1  H  -1.945  -1.703   9.437 1.00 . A D . 39 THR HG1  1 1 
       18 25413 1 1 43 THR HG21 H  -3.001  -4.207  10.148 1.00 . A D . 39 THR HG21 1 1 
       18 25414 1 1 43 THR HG22 H  -4.094  -3.628  11.406 1.00 . A D . 39 THR HG22 1 1 
       18 25415 1 1 43 THR HG23 H  -2.456  -2.982  11.293 1.00 . A D . 39 THR HG23 1 1 
       18 25416 1 1 43 THR N    N  -3.073  -2.988   7.578 1.00 . A D . 39 THR N    1 1 
       18 25417 1 1 43 THR O    O  -4.896  -0.646   7.521 1.00 . A D . 39 THR O    1 1 
       18 25418 1 1 43 THR OG1  O  -2.781  -1.279   9.687 1.00 . A D . 39 THR OG1  1 1 
       18 25419 1 1 44 SER C    C  -8.416  -1.127   8.349 1.00 . A D . 40 SER C    1 1 
       18 25420 1 1 44 SER CA   C  -7.527  -1.407   7.176 1.00 . A D . 40 SER CA   1 1 
       18 25421 1 1 44 SER CB   C  -8.312  -2.108   6.084 1.00 . A D . 40 SER CB   1 1 
       18 25422 1 1 44 SER H    H  -6.640  -3.146   7.967 1.00 . A D . 40 SER H    1 1 
       18 25423 1 1 44 SER HA   H  -7.142  -0.464   6.777 1.00 . A D . 40 SER HA   1 1 
       18 25424 1 1 44 SER HB2  H  -9.219  -1.549   5.889 1.00 . A D . 40 SER HB2  1 1 
       18 25425 1 1 44 SER HB3  H  -7.713  -2.143   5.188 1.00 . A D . 40 SER HB3  1 1 
       18 25426 1 1 44 SER HG   H  -8.059  -3.749   7.144 1.00 . A D . 40 SER HG   1 1 
       18 25427 1 1 44 SER N    N  -6.434  -2.247   7.635 1.00 . A D . 40 SER N    1 1 
       18 25428 1 1 44 SER O    O  -8.849  -2.045   9.050 1.00 . A D . 40 SER O    1 1 
       18 25429 1 1 44 SER OG   O  -8.671  -3.430   6.465 1.00 . A D . 40 SER OG   1 1 
       18 25430 1 1 45 SER C    C -10.984   0.620   9.120 1.00 . A D . 41 SER C    1 1 
       18 25431 1 1 45 SER CA   C  -9.578   0.468   9.659 1.00 . A D . 41 SER CA   1 1 
       18 25432 1 1 45 SER CB   C  -9.097   1.730  10.383 1.00 . A D . 41 SER CB   1 1 
       18 25433 1 1 45 SER H    H  -8.348   0.818   7.959 1.00 . A D . 41 SER H    1 1 
       18 25434 1 1 45 SER HA   H  -9.563  -0.366  10.350 1.00 . A D . 41 SER HA   1 1 
       18 25435 1 1 45 SER HB2  H  -8.114   1.551  10.797 1.00 . A D . 41 SER HB2  1 1 
       18 25436 1 1 45 SER HB3  H  -9.045   2.546   9.678 1.00 . A D . 41 SER HB3  1 1 
       18 25437 1 1 45 SER HG   H  -9.508   2.677  12.060 1.00 . A D . 41 SER HG   1 1 
       18 25438 1 1 45 SER N    N  -8.707   0.122   8.564 1.00 . A D . 41 SER N    1 1 
       18 25439 1 1 45 SER O    O -11.168   0.547   7.903 1.00 . A D . 41 SER O    1 1 
       18 25440 1 1 45 SER OG   O  -9.973   2.094  11.440 1.00 . A D . 41 SER OG   1 1 
       18 25441 1 1 46 ASN C    C -13.885  -0.519   9.027 1.00 . A D . 42 ASN C    1 1 
       18 25442 1 1 46 ASN CA   C -13.402   0.745   9.746 1.00 . A D . 42 ASN CA   1 1 
       18 25443 1 1 46 ASN CB   C -13.828   2.030   9.010 1.00 . A D . 42 ASN CB   1 1 
       18 25444 1 1 46 ASN CG   C -13.239   2.202   7.645 1.00 . A D . 42 ASN CG   1 1 
       18 25445 1 1 46 ASN H    H -11.686   0.672  10.983 1.00 . A D . 42 ASN H    1 1 
       18 25446 1 1 46 ASN HA   H -13.892   0.752  10.711 1.00 . A D . 42 ASN HA   1 1 
       18 25447 1 1 46 ASN HB2  H -14.915   2.042   8.910 1.00 . A D . 42 ASN HB2  1 1 
       18 25448 1 1 46 ASN HB3  H -13.490   2.886   9.604 1.00 . A D . 42 ASN HB3  1 1 
       18 25449 1 1 46 ASN HD21 H -12.281   3.806   8.321 1.00 . A D . 42 ASN HD21 1 1 
       18 25450 1 1 46 ASN HD22 H -12.015   3.404   6.645 1.00 . A D . 42 ASN HD22 1 1 
       18 25451 1 1 46 ASN N    N -11.955   0.710  10.040 1.00 . A D . 42 ASN N    1 1 
       18 25452 1 1 46 ASN ND2  N -12.429   3.240   7.522 1.00 . A D . 42 ASN ND2  1 1 
       18 25453 1 1 46 ASN O    O -15.083  -0.675   8.779 1.00 . A D . 42 ASN O    1 1 
       18 25454 1 1 46 ASN OD1  O -13.481   1.419   6.726 1.00 . A D . 42 ASN OD1  1 1 
       18 25455 1 1 47 ALA C    C -14.273  -2.975   7.334 1.00 . A D . 43 ALA C    1 1 
       18 25456 1 1 47 ALA CA   C -13.286  -2.863   8.504 1.00 . A D . 43 ALA CA   1 1 
       18 25457 1 1 47 ALA CB   C -13.808  -3.657   9.694 1.00 . A D . 43 ALA CB   1 1 
       18 25458 1 1 47 ALA H    H -12.091  -1.323   9.307 1.00 . A D . 43 ALA H    1 1 
       18 25459 1 1 47 ALA HA   H -12.354  -3.323   8.206 1.00 . A D . 43 ALA HA   1 1 
       18 25460 1 1 47 ALA HB1  H -13.081  -3.634  10.493 1.00 . A D . 43 ALA HB1  1 1 
       18 25461 1 1 47 ALA HB2  H -13.982  -4.680   9.393 1.00 . A D . 43 ALA HB2  1 1 
       18 25462 1 1 47 ALA HB3  H -14.735  -3.221  10.037 1.00 . A D . 43 ALA HB3  1 1 
       18 25463 1 1 47 ALA N    N -12.977  -1.492   8.926 1.00 . A D . 43 ALA N    1 1 
       18 25464 1 1 47 ALA O    O -15.233  -3.743   7.420 1.00 . A D . 43 ALA O    1 1 
       18 25465 1 1 48 GLY C    C -15.346  -1.521   4.326 1.00 . A D . 44 GLY C    1 1 
       18 25466 1 1 48 GLY CA   C -14.708  -2.716   4.994 1.00 . A D . 44 GLY CA   1 1 
       18 25467 1 1 48 GLY H    H -13.079  -1.945   6.097 1.00 . A D . 44 GLY H    1 1 
       18 25468 1 1 48 GLY HA2  H -14.044  -3.188   4.266 1.00 . A D . 44 GLY HA2  1 1 
       18 25469 1 1 48 GLY HA3  H -15.496  -3.414   5.277 1.00 . A D . 44 GLY HA3  1 1 
       18 25470 1 1 48 GLY N    N -13.931  -2.411   6.179 1.00 . A D . 44 GLY N    1 1 
       18 25471 1 1 48 GLY O    O -16.376  -1.661   3.668 1.00 . A D . 44 GLY O    1 1 
       18 25472 1 1 49 TYR C    C -13.964   1.144   2.606 1.00 . A D . 45 TYR C    1 1 
       18 25473 1 1 49 TYR CA   C -15.096   0.747   3.546 1.00 . A D . 45 TYR CA   1 1 
       18 25474 1 1 49 TYR CB   C -15.485   1.943   4.426 1.00 . A D . 45 TYR CB   1 1 
       18 25475 1 1 49 TYR CD1  C -17.713   2.668   5.449 1.00 . A D . 45 TYR CD1  1 1 
       18 25476 1 1 49 TYR CD2  C -16.771   0.598   6.160 1.00 . A D . 45 TYR CD2  1 1 
       18 25477 1 1 49 TYR CE1  C -18.781   2.475   6.303 1.00 . A D . 45 TYR CE1  1 1 
       18 25478 1 1 49 TYR CE2  C -17.838   0.403   7.012 1.00 . A D . 45 TYR CE2  1 1 
       18 25479 1 1 49 TYR CG   C -16.680   1.729   5.358 1.00 . A D . 45 TYR CG   1 1 
       18 25480 1 1 49 TYR CZ   C -18.840   1.343   7.079 1.00 . A D . 45 TYR CZ   1 1 
       18 25481 1 1 49 TYR H    H -13.786  -0.363   4.762 1.00 . A D . 45 TYR H    1 1 
       18 25482 1 1 49 TYR HA   H -15.950   0.441   2.959 1.00 . A D . 45 TYR HA   1 1 
       18 25483 1 1 49 TYR HB2  H -14.632   2.200   5.054 1.00 . A D . 45 TYR HB2  1 1 
       18 25484 1 1 49 TYR HB3  H -15.709   2.782   3.771 1.00 . A D . 45 TYR HB3  1 1 
       18 25485 1 1 49 TYR HD1  H -17.677   3.561   4.844 1.00 . A D . 45 TYR HD1  1 1 
       18 25486 1 1 49 TYR HD2  H -15.985  -0.141   6.113 1.00 . A D . 45 TYR HD2  1 1 
       18 25487 1 1 49 TYR HE1  H -19.569   3.214   6.356 1.00 . A D . 45 TYR HE1  1 1 
       18 25488 1 1 49 TYR HE2  H -17.884  -0.489   7.622 1.00 . A D . 45 TYR HE2  1 1 
       18 25489 1 1 49 TYR HH   H -20.571   0.599   7.491 1.00 . A D . 45 TYR HH   1 1 
       18 25490 1 1 49 TYR N    N -14.662  -0.393   4.334 1.00 . A D . 45 TYR N    1 1 
       18 25491 1 1 49 TYR O    O -12.796   0.888   2.899 1.00 . A D . 45 TYR O    1 1 
       18 25492 1 1 49 TYR OH   O -19.904   1.149   7.929 1.00 . A D . 45 TYR OH   1 1 
       18 25493 1 1 50 GLY C    C -12.974   3.665   0.694 1.00 . A D . 46 GLY C    1 1 
       18 25494 1 1 50 GLY CA   C -13.284   2.199   0.542 1.00 . A D . 46 GLY CA   1 1 
       18 25495 1 1 50 GLY H    H -15.250   1.955   1.308 1.00 . A D . 46 GLY H    1 1 
       18 25496 1 1 50 GLY HA2  H -12.379   1.634   0.708 1.00 . A D . 46 GLY HA2  1 1 
       18 25497 1 1 50 GLY HA3  H -13.641   2.016  -0.462 1.00 . A D . 46 GLY HA3  1 1 
       18 25498 1 1 50 GLY N    N -14.301   1.770   1.490 1.00 . A D . 46 GLY N    1 1 
       18 25499 1 1 50 GLY O    O -13.371   4.270   1.671 1.00 . A D . 46 GLY O    1 1 
       18 25500 1 1 51 ILE C    C -13.342   6.454  -0.085 1.00 . A D . 47 ILE C    1 1 
       18 25501 1 1 51 ILE CA   C -12.055   5.696  -0.277 1.00 . A D . 47 ILE CA   1 1 
       18 25502 1 1 51 ILE CB   C -11.521   6.178  -1.617 1.00 . A D . 47 ILE CB   1 1 
       18 25503 1 1 51 ILE CD1  C  -9.169   5.360  -1.108 1.00 . A D . 47 ILE CD1  1 1 
       18 25504 1 1 51 ILE CG1  C -10.347   5.355  -2.055 1.00 . A D . 47 ILE CG1  1 1 
       18 25505 1 1 51 ILE CG2  C -11.144   7.651  -1.564 1.00 . A D . 47 ILE CG2  1 1 
       18 25506 1 1 51 ILE H    H -12.080   3.730  -1.084 1.00 . A D . 47 ILE H    1 1 
       18 25507 1 1 51 ILE HA   H -11.340   5.926   0.490 1.00 . A D . 47 ILE HA   1 1 
       18 25508 1 1 51 ILE HB   H -12.315   6.064  -2.336 1.00 . A D . 47 ILE HB   1 1 
       18 25509 1 1 51 ILE HD11 H  -8.378   5.967  -1.519 1.00 . A D . 47 ILE HD11 1 1 
       18 25510 1 1 51 ILE HD12 H  -8.816   4.343  -0.981 1.00 . A D . 47 ILE HD12 1 1 
       18 25511 1 1 51 ILE HD13 H  -9.472   5.758  -0.154 1.00 . A D . 47 ILE HD13 1 1 
       18 25512 1 1 51 ILE HG12 H -10.664   4.323  -2.174 1.00 . A D . 47 ILE HG12 1 1 
       18 25513 1 1 51 ILE HG13 H -10.025   5.742  -3.002 1.00 . A D . 47 ILE HG13 1 1 
       18 25514 1 1 51 ILE HG21 H -10.917   7.927  -0.545 1.00 . A D . 47 ILE HG21 1 1 
       18 25515 1 1 51 ILE HG22 H -11.969   8.249  -1.923 1.00 . A D . 47 ILE HG22 1 1 
       18 25516 1 1 51 ILE HG23 H -10.277   7.823  -2.184 1.00 . A D . 47 ILE HG23 1 1 
       18 25517 1 1 51 ILE N    N -12.329   4.256  -0.300 1.00 . A D . 47 ILE N    1 1 
       18 25518 1 1 51 ILE O    O -13.477   7.302   0.800 1.00 . A D . 47 ILE O    1 1 
       18 25519 1 1 52 SER C    C -16.147   6.472  -2.469 1.00 . A D . 48 SER C    1 1 
       18 25520 1 1 52 SER CA   C -15.465   6.926  -1.189 1.00 . A D . 48 SER CA   1 1 
       18 25521 1 1 52 SER CB   C -15.187   8.422  -1.248 1.00 . A D . 48 SER CB   1 1 
       18 25522 1 1 52 SER H    H -13.949   5.595  -1.766 1.00 . A D . 48 SER H    1 1 
       18 25523 1 1 52 SER HA   H -16.093   6.701  -0.340 1.00 . A D . 48 SER HA   1 1 
       18 25524 1 1 52 SER HB2  H -16.122   8.964  -1.329 1.00 . A D . 48 SER HB2  1 1 
       18 25525 1 1 52 SER HB3  H -14.662   8.707  -0.341 1.00 . A D . 48 SER HB3  1 1 
       18 25526 1 1 52 SER HG   H -14.572   9.639  -2.670 1.00 . A D . 48 SER HG   1 1 
       18 25527 1 1 52 SER N    N -14.216   6.213  -1.049 1.00 . A D . 48 SER N    1 1 
       18 25528 1 1 52 SER O    O -15.702   5.511  -3.101 1.00 . A D . 48 SER O    1 1 
       18 25529 1 1 52 SER OG   O -14.367   8.741  -2.365 1.00 . A D . 48 SER OG   1 1 
       18 25530 1 1 53 TYR C    C -16.906   7.467  -5.362 1.00 . A D . 49 TYR C    1 1 
       18 25531 1 1 53 TYR CA   C -17.761   6.965  -4.206 1.00 . A D . 49 TYR CA   1 1 
       18 25532 1 1 53 TYR CB   C -19.173   7.542  -4.253 1.00 . A D . 49 TYR CB   1 1 
       18 25533 1 1 53 TYR CD1  C -18.523   9.980  -3.875 1.00 . A D . 49 TYR CD1  1 1 
       18 25534 1 1 53 TYR CD2  C -20.275   9.067  -2.535 1.00 . A D . 49 TYR CD2  1 1 
       18 25535 1 1 53 TYR CE1  C -18.658  11.189  -3.222 1.00 . A D . 49 TYR CE1  1 1 
       18 25536 1 1 53 TYR CE2  C -20.410  10.272  -1.886 1.00 . A D . 49 TYR CE2  1 1 
       18 25537 1 1 53 TYR CG   C -19.330   8.890  -3.550 1.00 . A D . 49 TYR CG   1 1 
       18 25538 1 1 53 TYR CZ   C -19.602  11.328  -2.230 1.00 . A D . 49 TYR CZ   1 1 
       18 25539 1 1 53 TYR H    H -17.380   8.040  -2.424 1.00 . A D . 49 TYR H    1 1 
       18 25540 1 1 53 TYR HA   H -17.834   5.890  -4.297 1.00 . A D . 49 TYR HA   1 1 
       18 25541 1 1 53 TYR HB2  H -19.447   7.678  -5.297 1.00 . A D . 49 TYR HB2  1 1 
       18 25542 1 1 53 TYR HB3  H -19.851   6.832  -3.798 1.00 . A D . 49 TYR HB3  1 1 
       18 25543 1 1 53 TYR HD1  H -17.780   9.875  -4.655 1.00 . A D . 49 TYR HD1  1 1 
       18 25544 1 1 53 TYR HD2  H -20.918   8.245  -2.251 1.00 . A D . 49 TYR HD2  1 1 
       18 25545 1 1 53 TYR HE1  H -18.023  12.021  -3.492 1.00 . A D . 49 TYR HE1  1 1 
       18 25546 1 1 53 TYR HE2  H -21.149  10.380  -1.104 1.00 . A D . 49 TYR HE2  1 1 
       18 25547 1 1 53 TYR HH   H -19.645  13.258  -2.205 1.00 . A D . 49 TYR HH   1 1 
       18 25548 1 1 53 TYR N    N -17.134   7.231  -2.920 1.00 . A D . 49 TYR N    1 1 
       18 25549 1 1 53 TYR O    O -17.195   8.483  -5.991 1.00 . A D . 49 TYR O    1 1 
       18 25550 1 1 53 TYR OH   O -19.739  12.529  -1.572 1.00 . A D . 49 TYR OH   1 1 
       18 25551 1 1 54 GLU C    C -14.525   5.643  -7.384 1.00 . A D . 50 GLU C    1 1 
       18 25552 1 1 54 GLU CA   C -14.982   6.950  -6.769 1.00 . A D . 50 GLU CA   1 1 
       18 25553 1 1 54 GLU CB   C -13.759   7.739  -6.292 1.00 . A D . 50 GLU CB   1 1 
       18 25554 1 1 54 GLU CD   C -14.324   9.884  -7.494 1.00 . A D . 50 GLU CD   1 1 
       18 25555 1 1 54 GLU CG   C -13.996   9.226  -6.171 1.00 . A D . 50 GLU CG   1 1 
       18 25556 1 1 54 GLU H    H -15.758   5.869  -5.138 1.00 . A D . 50 GLU H    1 1 
       18 25557 1 1 54 GLU HA   H -15.520   7.532  -7.503 1.00 . A D . 50 GLU HA   1 1 
       18 25558 1 1 54 GLU HB2  H -13.479   7.372  -5.317 1.00 . A D . 50 GLU HB2  1 1 
       18 25559 1 1 54 GLU HB3  H -12.936   7.574  -6.969 1.00 . A D . 50 GLU HB3  1 1 
       18 25560 1 1 54 GLU HG2  H -14.812   9.402  -5.482 1.00 . A D . 50 GLU HG2  1 1 
       18 25561 1 1 54 GLU HG3  H -13.095   9.668  -5.790 1.00 . A D . 50 GLU HG3  1 1 
       18 25562 1 1 54 GLU N    N -15.885   6.688  -5.662 1.00 . A D . 50 GLU N    1 1 
       18 25563 1 1 54 GLU O    O -14.931   4.575  -6.936 1.00 . A D . 50 GLU O    1 1 
       18 25564 1 1 54 GLU OE1  O -14.609  11.095  -7.499 1.00 . A D . 50 GLU OE1  1 1 
       18 25565 1 1 54 GLU OE2  O -14.257   9.201  -8.536 1.00 . A D . 50 GLU OE2  1 1 
       18 25566 1 1 55 ASP C    C -11.353   4.668  -8.661 1.00 . A D . 51 ASP C    1 1 
       18 25567 1 1 55 ASP CA   C -12.861   4.489  -8.669 1.00 . A D . 51 ASP CA   1 1 
       18 25568 1 1 55 ASP CB   C -13.381   4.022 -10.021 1.00 . A D . 51 ASP CB   1 1 
       18 25569 1 1 55 ASP CG   C -12.982   4.925 -11.166 1.00 . A D . 51 ASP CG   1 1 
       18 25570 1 1 55 ASP H    H -13.108   6.580  -8.430 1.00 . A D . 51 ASP H    1 1 
       18 25571 1 1 55 ASP HA   H -13.099   3.745  -7.937 1.00 . A D . 51 ASP HA   1 1 
       18 25572 1 1 55 ASP HB2  H -13.015   3.014 -10.211 1.00 . A D . 51 ASP HB2  1 1 
       18 25573 1 1 55 ASP HB3  H -14.461   4.002  -9.974 1.00 . A D . 51 ASP HB3  1 1 
       18 25574 1 1 55 ASP N    N -13.517   5.709  -8.232 1.00 . A D . 51 ASP N    1 1 
       18 25575 1 1 55 ASP O    O -10.850   5.764  -8.898 1.00 . A D . 51 ASP O    1 1 
       18 25576 1 1 55 ASP OD1  O -13.331   6.122 -11.132 1.00 . A D . 51 ASP OD1  1 1 
       18 25577 1 1 55 ASP OD2  O -12.332   4.434 -12.106 1.00 . A D . 51 ASP OD2  1 1 
       18 25578 1 1 56 LYS C    C  -8.528   2.509  -8.157 1.00 . A D . 52 LYS C    1 1 
       18 25579 1 1 56 LYS CA   C  -9.264   3.779  -7.792 1.00 . A D . 52 LYS CA   1 1 
       18 25580 1 1 56 LYS CB   C  -9.074   4.019  -6.285 1.00 . A D . 52 LYS CB   1 1 
       18 25581 1 1 56 LYS CD   C -11.106   5.505  -5.718 1.00 . A D . 52 LYS CD   1 1 
       18 25582 1 1 56 LYS CE   C -11.797   4.433  -4.885 1.00 . A D . 52 LYS CE   1 1 
       18 25583 1 1 56 LYS CG   C  -9.583   5.352  -5.720 1.00 . A D . 52 LYS CG   1 1 
       18 25584 1 1 56 LYS H    H -11.155   2.876  -7.807 1.00 . A D . 52 LYS H    1 1 
       18 25585 1 1 56 LYS HA   H  -8.844   4.605  -8.335 1.00 . A D . 52 LYS HA   1 1 
       18 25586 1 1 56 LYS HB2  H  -9.573   3.227  -5.750 1.00 . A D . 52 LYS HB2  1 1 
       18 25587 1 1 56 LYS HB3  H  -8.015   3.954  -6.069 1.00 . A D . 52 LYS HB3  1 1 
       18 25588 1 1 56 LYS HD2  H -11.355   6.475  -5.313 1.00 . A D . 52 LYS HD2  1 1 
       18 25589 1 1 56 LYS HD3  H -11.461   5.443  -6.737 1.00 . A D . 52 LYS HD3  1 1 
       18 25590 1 1 56 LYS HE2  H -11.620   3.472  -5.345 1.00 . A D . 52 LYS HE2  1 1 
       18 25591 1 1 56 LYS HE3  H -11.361   4.436  -3.895 1.00 . A D . 52 LYS HE3  1 1 
       18 25592 1 1 56 LYS HG2  H  -9.233   5.443  -4.703 1.00 . A D . 52 LYS HG2  1 1 
       18 25593 1 1 56 LYS HG3  H  -9.153   6.146  -6.307 1.00 . A D . 52 LYS HG3  1 1 
       18 25594 1 1 56 LYS HZ1  H -13.757   4.323  -5.630 1.00 . A D . 52 LYS HZ1  1 1 
       18 25595 1 1 56 LYS HZ2  H -13.482   5.644  -4.610 1.00 . A D . 52 LYS HZ2  1 1 
       18 25596 1 1 56 LYS HZ3  H -13.644   4.091  -3.952 1.00 . A D . 52 LYS HZ3  1 1 
       18 25597 1 1 56 LYS N    N -10.671   3.660  -8.131 1.00 . A D . 52 LYS N    1 1 
       18 25598 1 1 56 LYS NZ   N -13.268   4.641  -4.764 1.00 . A D . 52 LYS NZ   1 1 
       18 25599 1 1 56 LYS O    O  -8.880   1.439  -7.676 1.00 . A D . 52 LYS O    1 1 
       18 25600 1 1 57 ASN C    C  -5.213   1.717  -8.588 1.00 . A D . 53 ASN C    1 1 
       18 25601 1 1 57 ASN CA   C  -6.585   1.497  -9.184 1.00 . A D . 53 ASN CA   1 1 
       18 25602 1 1 57 ASN CB   C  -6.479   1.219 -10.684 1.00 . A D . 53 ASN CB   1 1 
       18 25603 1 1 57 ASN CG   C  -7.755   0.641 -11.273 1.00 . A D . 53 ASN CG   1 1 
       18 25604 1 1 57 ASN H    H  -7.161   3.535  -9.181 1.00 . A D . 53 ASN H    1 1 
       18 25605 1 1 57 ASN HA   H  -7.023   0.635  -8.704 1.00 . A D . 53 ASN HA   1 1 
       18 25606 1 1 57 ASN HB2  H  -6.259   2.148 -11.200 1.00 . A D . 53 ASN HB2  1 1 
       18 25607 1 1 57 ASN HB3  H  -5.674   0.510 -10.853 1.00 . A D . 53 ASN HB3  1 1 
       18 25608 1 1 57 ASN HD21 H  -8.742   0.881  -9.542 1.00 . A D . 53 ASN HD21 1 1 
       18 25609 1 1 57 ASN HD22 H  -9.630   0.147 -10.847 1.00 . A D . 53 ASN HD22 1 1 
       18 25610 1 1 57 ASN N    N  -7.444   2.638  -8.898 1.00 . A D . 53 ASN N    1 1 
       18 25611 1 1 57 ASN ND2  N  -8.816   0.554 -10.476 1.00 . A D . 53 ASN ND2  1 1 
       18 25612 1 1 57 ASN O    O  -4.724   2.848  -8.542 1.00 . A D . 53 ASN O    1 1 
       18 25613 1 1 57 ASN OD1  O  -7.793   0.294 -12.453 1.00 . A D . 53 ASN OD1  1 1 
       18 25614 1 1 58 TRP C    C  -2.353  -0.180  -7.764 1.00 . A D . 54 TRP C    1 1 
       18 25615 1 1 58 TRP CA   C  -3.413   0.784  -7.276 1.00 . A D . 54 TRP CA   1 1 
       18 25616 1 1 58 TRP CB   C  -3.648   0.520  -5.805 1.00 . A D . 54 TRP CB   1 1 
       18 25617 1 1 58 TRP CD1  C  -4.092   2.869  -4.890 1.00 . A D . 54 TRP CD1  1 1 
       18 25618 1 1 58 TRP CD2  C  -2.271   1.849  -4.122 1.00 . A D . 54 TRP CD2  1 1 
       18 25619 1 1 58 TRP CE2  C  -2.344   3.112  -3.529 1.00 . A D . 54 TRP CE2  1 1 
       18 25620 1 1 58 TRP CE3  C  -1.217   1.007  -3.807 1.00 . A D . 54 TRP CE3  1 1 
       18 25621 1 1 58 TRP CG   C  -3.385   1.706  -4.967 1.00 . A D . 54 TRP CG   1 1 
       18 25622 1 1 58 TRP CH2  C  -0.359   2.704  -2.347 1.00 . A D . 54 TRP CH2  1 1 
       18 25623 1 1 58 TRP CZ2  C  -1.382   3.551  -2.635 1.00 . A D . 54 TRP CZ2  1 1 
       18 25624 1 1 58 TRP CZ3  C  -0.276   1.441  -2.924 1.00 . A D . 54 TRP CZ3  1 1 
       18 25625 1 1 58 TRP H    H  -5.144  -0.186  -7.995 1.00 . A D . 54 TRP H    1 1 
       18 25626 1 1 58 TRP HA   H  -3.053   1.793  -7.398 1.00 . A D . 54 TRP HA   1 1 
       18 25627 1 1 58 TRP HB2  H  -4.681   0.210  -5.648 1.00 . A D . 54 TRP HB2  1 1 
       18 25628 1 1 58 TRP HB3  H  -2.975  -0.273  -5.483 1.00 . A D . 54 TRP HB3  1 1 
       18 25629 1 1 58 TRP HD1  H  -5.005   3.066  -5.430 1.00 . A D . 54 TRP HD1  1 1 
       18 25630 1 1 58 TRP HE1  H  -3.786   4.618  -3.765 1.00 . A D . 54 TRP HE1  1 1 
       18 25631 1 1 58 TRP HE3  H  -1.136   0.023  -4.247 1.00 . A D . 54 TRP HE3  1 1 
       18 25632 1 1 58 TRP HH2  H   0.406   3.001  -1.659 1.00 . A D . 54 TRP HH2  1 1 
       18 25633 1 1 58 TRP HZ2  H  -1.412   4.521  -2.194 1.00 . A D . 54 TRP HZ2  1 1 
       18 25634 1 1 58 TRP HZ3  H   0.549   0.805  -2.672 1.00 . A D . 54 TRP HZ3  1 1 
       18 25635 1 1 58 TRP N    N  -4.657   0.666  -8.012 1.00 . A D . 54 TRP N    1 1 
       18 25636 1 1 58 TRP NE1  N  -3.472   3.724  -4.009 1.00 . A D . 54 TRP NE1  1 1 
       18 25637 1 1 58 TRP O    O  -2.665  -1.223  -8.335 1.00 . A D . 54 TRP O    1 1 
       18 25638 1 1 59 GLY C    C   1.034  -0.894  -6.696 1.00 . A D . 55 GLY C    1 1 
       18 25639 1 1 59 GLY CA   C  -0.024  -0.775  -7.773 1.00 . A D . 55 GLY CA   1 1 
       18 25640 1 1 59 GLY H    H  -0.914   0.937  -6.913 1.00 . A D . 55 GLY H    1 1 
       18 25641 1 1 59 GLY HA2  H  -0.452  -1.758  -7.939 1.00 . A D . 55 GLY HA2  1 1 
       18 25642 1 1 59 GLY HA3  H   0.450  -0.443  -8.686 1.00 . A D . 55 GLY HA3  1 1 
       18 25643 1 1 59 GLY N    N  -1.098   0.128  -7.440 1.00 . A D . 55 GLY N    1 1 
       18 25644 1 1 59 GLY O    O   1.264   0.013  -5.896 1.00 . A D . 55 GLY O    1 1 
       18 25645 1 1 60 ILE C    C   3.844  -3.085  -6.770 1.00 . A D . 56 ILE C    1 1 
       18 25646 1 1 60 ILE CA   C   2.825  -2.381  -5.887 1.00 . A D . 56 ILE CA   1 1 
       18 25647 1 1 60 ILE CB   C   2.372  -3.365  -4.781 1.00 . A D . 56 ILE CB   1 1 
       18 25648 1 1 60 ILE CD1  C   0.656  -3.762  -2.946 1.00 . A D . 56 ILE CD1  1 1 
       18 25649 1 1 60 ILE CG1  C   1.203  -2.794  -3.974 1.00 . A D . 56 ILE CG1  1 1 
       18 25650 1 1 60 ILE CG2  C   3.532  -3.689  -3.858 1.00 . A D . 56 ILE CG2  1 1 
       18 25651 1 1 60 ILE H    H   1.462  -2.636  -7.464 1.00 . A D . 56 ILE H    1 1 
       18 25652 1 1 60 ILE HA   H   3.269  -1.485  -5.439 1.00 . A D . 56 ILE HA   1 1 
       18 25653 1 1 60 ILE HB   H   2.056  -4.286  -5.256 1.00 . A D . 56 ILE HB   1 1 
       18 25654 1 1 60 ILE HD11 H   1.110  -3.566  -1.987 1.00 . A D . 56 ILE HD11 1 1 
       18 25655 1 1 60 ILE HD12 H   0.881  -4.775  -3.252 1.00 . A D . 56 ILE HD12 1 1 
       18 25656 1 1 60 ILE HD13 H  -0.415  -3.642  -2.871 1.00 . A D . 56 ILE HD13 1 1 
       18 25657 1 1 60 ILE HG12 H   1.535  -1.903  -3.447 1.00 . A D . 56 ILE HG12 1 1 
       18 25658 1 1 60 ILE HG13 H   0.393  -2.538  -4.657 1.00 . A D . 56 ILE HG13 1 1 
       18 25659 1 1 60 ILE HG21 H   4.119  -2.798  -3.688 1.00 . A D . 56 ILE HG21 1 1 
       18 25660 1 1 60 ILE HG22 H   4.152  -4.448  -4.310 1.00 . A D . 56 ILE HG22 1 1 
       18 25661 1 1 60 ILE HG23 H   3.149  -4.052  -2.915 1.00 . A D . 56 ILE HG23 1 1 
       18 25662 1 1 60 ILE N    N   1.705  -2.020  -6.754 1.00 . A D . 56 ILE N    1 1 
       18 25663 1 1 60 ILE O    O   3.523  -4.114  -7.359 1.00 . A D . 56 ILE O    1 1 
       18 25664 1 1 61 PHE C    C   7.109  -3.555  -7.497 1.00 . A D . 57 PHE C    1 1 
       18 25665 1 1 61 PHE CA   C   5.847  -2.962  -8.085 1.00 . A D . 57 PHE CA   1 1 
       18 25666 1 1 61 PHE CB   C   6.238  -1.883  -9.110 1.00 . A D . 57 PHE CB   1 1 
       18 25667 1 1 61 PHE CD1  C   4.671  -1.287 -10.985 1.00 . A D . 57 PHE CD1  1 1 
       18 25668 1 1 61 PHE CD2  C   4.410  -0.168  -8.901 1.00 . A D . 57 PHE CD2  1 1 
       18 25669 1 1 61 PHE CE1  C   3.614  -0.559 -11.504 1.00 . A D . 57 PHE CE1  1 1 
       18 25670 1 1 61 PHE CE2  C   3.362   0.556  -9.411 1.00 . A D . 57 PHE CE2  1 1 
       18 25671 1 1 61 PHE CG   C   5.078  -1.103  -9.674 1.00 . A D . 57 PHE CG   1 1 
       18 25672 1 1 61 PHE CZ   C   2.960   0.363 -10.709 1.00 . A D . 57 PHE CZ   1 1 
       18 25673 1 1 61 PHE H    H   5.110  -1.549  -6.683 1.00 . A D . 57 PHE H    1 1 
       18 25674 1 1 61 PHE HA   H   5.312  -3.747  -8.602 1.00 . A D . 57 PHE HA   1 1 
       18 25675 1 1 61 PHE HB2  H   6.914  -1.180  -8.639 1.00 . A D . 57 PHE HB2  1 1 
       18 25676 1 1 61 PHE HB3  H   6.744  -2.369  -9.943 1.00 . A D . 57 PHE HB3  1 1 
       18 25677 1 1 61 PHE HD1  H   5.180  -2.013 -11.603 1.00 . A D . 57 PHE HD1  1 1 
       18 25678 1 1 61 PHE HD2  H   4.720   0.000  -7.883 1.00 . A D . 57 PHE HD2  1 1 
       18 25679 1 1 61 PHE HE1  H   3.304  -0.710 -12.528 1.00 . A D . 57 PHE HE1  1 1 
       18 25680 1 1 61 PHE HE2  H   2.856   1.278  -8.788 1.00 . A D . 57 PHE HE2  1 1 
       18 25681 1 1 61 PHE HZ   H   2.133   0.934 -11.103 1.00 . A D . 57 PHE HZ   1 1 
       18 25682 1 1 61 PHE N    N   4.963  -2.443  -7.048 1.00 . A D . 57 PHE N    1 1 
       18 25683 1 1 61 PHE O    O   8.073  -2.835  -7.262 1.00 . A D . 57 PHE O    1 1 
       18 25684 1 1 62 VAL C    C   9.162  -5.921  -8.357 1.00 . A D . 58 VAL C    1 1 
       18 25685 1 1 62 VAL CA   C   8.382  -5.584  -7.093 1.00 . A D . 58 VAL CA   1 1 
       18 25686 1 1 62 VAL CB   C   8.107  -6.869  -6.278 1.00 . A D . 58 VAL CB   1 1 
       18 25687 1 1 62 VAL CG1  C   9.379  -7.676  -6.083 1.00 . A D . 58 VAL CG1  1 1 
       18 25688 1 1 62 VAL CG2  C   7.525  -6.512  -4.925 1.00 . A D . 58 VAL CG2  1 1 
       18 25689 1 1 62 VAL H    H   6.396  -5.392  -7.777 1.00 . A D . 58 VAL H    1 1 
       18 25690 1 1 62 VAL HA   H   8.982  -4.918  -6.482 1.00 . A D . 58 VAL HA   1 1 
       18 25691 1 1 62 VAL HB   H   7.390  -7.475  -6.813 1.00 . A D . 58 VAL HB   1 1 
       18 25692 1 1 62 VAL HG11 H   9.775  -7.489  -5.094 1.00 . A D . 58 VAL HG11 1 1 
       18 25693 1 1 62 VAL HG12 H  10.111  -7.381  -6.822 1.00 . A D . 58 VAL HG12 1 1 
       18 25694 1 1 62 VAL HG13 H   9.161  -8.728  -6.191 1.00 . A D . 58 VAL HG13 1 1 
       18 25695 1 1 62 VAL HG21 H   6.855  -7.293  -4.603 1.00 . A D . 58 VAL HG21 1 1 
       18 25696 1 1 62 VAL HG22 H   6.986  -5.580  -4.999 1.00 . A D . 58 VAL HG22 1 1 
       18 25697 1 1 62 VAL HG23 H   8.332  -6.407  -4.209 1.00 . A D . 58 VAL HG23 1 1 
       18 25698 1 1 62 VAL N    N   7.158  -4.879  -7.442 1.00 . A D . 58 VAL N    1 1 
       18 25699 1 1 62 VAL O    O   8.716  -6.727  -9.179 1.00 . A D . 58 VAL O    1 1 
       18 25700 1 1 63 ASN C    C  10.403  -4.938 -10.976 1.00 . A D . 59 ASN C    1 1 
       18 25701 1 1 63 ASN CA   C  11.133  -5.395  -9.720 1.00 . A D . 59 ASN CA   1 1 
       18 25702 1 1 63 ASN CB   C  11.625  -6.838  -9.884 1.00 . A D . 59 ASN CB   1 1 
       18 25703 1 1 63 ASN CG   C  12.567  -7.259  -8.773 1.00 . A D . 59 ASN CG   1 1 
       18 25704 1 1 63 ASN H    H  10.554  -4.585  -7.850 1.00 . A D . 59 ASN H    1 1 
       18 25705 1 1 63 ASN HA   H  11.995  -4.757  -9.584 1.00 . A D . 59 ASN HA   1 1 
       18 25706 1 1 63 ASN HB2  H  10.766  -7.506  -9.874 1.00 . A D . 59 ASN HB2  1 1 
       18 25707 1 1 63 ASN HB3  H  12.149  -6.926 -10.834 1.00 . A D . 59 ASN HB3  1 1 
       18 25708 1 1 63 ASN HD21 H  13.989  -7.671 -10.098 1.00 . A D . 59 ASN HD21 1 1 
       18 25709 1 1 63 ASN HD22 H  14.401  -7.940  -8.441 1.00 . A D . 59 ASN HD22 1 1 
       18 25710 1 1 63 ASN N    N  10.295  -5.245  -8.530 1.00 . A D . 59 ASN N    1 1 
       18 25711 1 1 63 ASN ND2  N  13.773  -7.663  -9.141 1.00 . A D . 59 ASN ND2  1 1 
       18 25712 1 1 63 ASN O    O  10.555  -5.534 -12.042 1.00 . A D . 59 ASN O    1 1 
       18 25713 1 1 63 ASN OD1  O  12.214  -7.229  -7.598 1.00 . A D . 59 ASN OD1  1 1 
       18 25714 1 1 64 GLY C    C   7.710  -3.561 -12.308 1.00 . A D . 60 GLY C    1 1 
       18 25715 1 1 64 GLY CA   C   9.146  -3.173 -12.049 1.00 . A D . 60 GLY CA   1 1 
       18 25716 1 1 64 GLY H    H   9.745  -3.307 -10.023 1.00 . A D . 60 GLY H    1 1 
       18 25717 1 1 64 GLY HA2  H   9.202  -2.093 -11.944 1.00 . A D . 60 GLY HA2  1 1 
       18 25718 1 1 64 GLY HA3  H   9.731  -3.485 -12.907 1.00 . A D . 60 GLY HA3  1 1 
       18 25719 1 1 64 GLY N    N   9.735  -3.793 -10.877 1.00 . A D . 60 GLY N    1 1 
       18 25720 1 1 64 GLY O    O   6.944  -2.780 -12.873 1.00 . A D . 60 GLY O    1 1 
       18 25721 1 1 65 GLU C    C   5.105  -5.134 -11.095 1.00 . A D . 61 GLU C    1 1 
       18 25722 1 1 65 GLU CA   C   6.035  -5.296 -12.288 1.00 . A D . 61 GLU CA   1 1 
       18 25723 1 1 65 GLU CB   C   6.097  -6.772 -12.699 1.00 . A D . 61 GLU CB   1 1 
       18 25724 1 1 65 GLU CD   C   6.625  -9.146 -12.063 1.00 . A D . 61 GLU CD   1 1 
       18 25725 1 1 65 GLU CG   C   6.520  -7.719 -11.584 1.00 . A D . 61 GLU CG   1 1 
       18 25726 1 1 65 GLU H    H   8.042  -5.381 -11.607 1.00 . A D . 61 GLU H    1 1 
       18 25727 1 1 65 GLU HA   H   5.644  -4.719 -13.114 1.00 . A D . 61 GLU HA   1 1 
       18 25728 1 1 65 GLU HB2  H   5.118  -7.075 -13.041 1.00 . A D . 61 GLU HB2  1 1 
       18 25729 1 1 65 GLU HB3  H   6.801  -6.875 -13.515 1.00 . A D . 61 GLU HB3  1 1 
       18 25730 1 1 65 GLU HG2  H   7.481  -7.408 -11.194 1.00 . A D . 61 GLU HG2  1 1 
       18 25731 1 1 65 GLU HG3  H   5.781  -7.675 -10.795 1.00 . A D . 61 GLU HG3  1 1 
       18 25732 1 1 65 GLU N    N   7.366  -4.788 -11.987 1.00 . A D . 61 GLU N    1 1 
       18 25733 1 1 65 GLU O    O   5.543  -5.196  -9.946 1.00 . A D . 61 GLU O    1 1 
       18 25734 1 1 65 GLU OE1  O   7.441  -9.405 -12.967 1.00 . A D . 61 GLU OE1  1 1 
       18 25735 1 1 65 GLU OE2  O   5.882 -10.003 -11.548 1.00 . A D . 61 GLU OE2  1 1 
       18 25736 1 1 66 LYS C    C   2.685  -6.403  -9.702 1.00 . A D . 62 LYS C    1 1 
       18 25737 1 1 66 LYS CA   C   2.825  -5.020 -10.298 1.00 . A D . 62 LYS CA   1 1 
       18 25738 1 1 66 LYS CB   C   1.462  -4.536 -10.793 1.00 . A D . 62 LYS CB   1 1 
       18 25739 1 1 66 LYS CD   C   0.084  -2.655 -11.730 1.00 . A D . 62 LYS CD   1 1 
       18 25740 1 1 66 LYS CE   C  -0.457  -3.500 -12.874 1.00 . A D . 62 LYS CE   1 1 
       18 25741 1 1 66 LYS CG   C   1.472  -3.107 -11.300 1.00 . A D . 62 LYS CG   1 1 
       18 25742 1 1 66 LYS H    H   3.506  -5.090 -12.300 1.00 . A D . 62 LYS H    1 1 
       18 25743 1 1 66 LYS HA   H   3.185  -4.345  -9.533 1.00 . A D . 62 LYS HA   1 1 
       18 25744 1 1 66 LYS HB2  H   1.137  -5.182 -11.606 1.00 . A D . 62 LYS HB2  1 1 
       18 25745 1 1 66 LYS HB3  H   0.750  -4.600  -9.971 1.00 . A D . 62 LYS HB3  1 1 
       18 25746 1 1 66 LYS HD2  H  -0.588  -2.741 -10.887 1.00 . A D . 62 LYS HD2  1 1 
       18 25747 1 1 66 LYS HD3  H   0.134  -1.624 -12.047 1.00 . A D . 62 LYS HD3  1 1 
       18 25748 1 1 66 LYS HE2  H  -0.539  -4.525 -12.541 1.00 . A D . 62 LYS HE2  1 1 
       18 25749 1 1 66 LYS HE3  H  -1.436  -3.131 -13.147 1.00 . A D . 62 LYS HE3  1 1 
       18 25750 1 1 66 LYS HG2  H   1.822  -2.458 -10.499 1.00 . A D . 62 LYS HG2  1 1 
       18 25751 1 1 66 LYS HG3  H   2.145  -3.044 -12.154 1.00 . A D . 62 LYS HG3  1 1 
       18 25752 1 1 66 LYS HZ1  H  -0.068  -3.829 -14.905 1.00 . A D . 62 LYS HZ1  1 1 
       18 25753 1 1 66 LYS HZ2  H   1.286  -4.029 -13.907 1.00 . A D . 62 LYS HZ2  1 1 
       18 25754 1 1 66 LYS HZ3  H   0.722  -2.466 -14.266 1.00 . A D . 62 LYS HZ3  1 1 
       18 25755 1 1 66 LYS N    N   3.809  -5.045 -11.367 1.00 . A D . 62 LYS N    1 1 
       18 25756 1 1 66 LYS NZ   N   0.431  -3.450 -14.068 1.00 . A D . 62 LYS NZ   1 1 
       18 25757 1 1 66 LYS O    O   2.083  -7.294 -10.304 1.00 . A D . 62 LYS O    1 1 
       18 25758 1 1 67 VAL C    C   1.713  -7.987  -7.231 1.00 . A D . 63 VAL C    1 1 
       18 25759 1 1 67 VAL CA   C   3.116  -7.831  -7.807 1.00 . A D . 63 VAL CA   1 1 
       18 25760 1 1 67 VAL CB   C   4.185  -7.948  -6.708 1.00 . A D . 63 VAL CB   1 1 
       18 25761 1 1 67 VAL CG1  C   4.035  -6.856  -5.661 1.00 . A D . 63 VAL CG1  1 1 
       18 25762 1 1 67 VAL CG2  C   4.162  -9.323  -6.064 1.00 . A D . 63 VAL CG2  1 1 
       18 25763 1 1 67 VAL H    H   3.658  -5.807  -8.071 1.00 . A D . 63 VAL H    1 1 
       18 25764 1 1 67 VAL HA   H   3.295  -8.614  -8.524 1.00 . A D . 63 VAL HA   1 1 
       18 25765 1 1 67 VAL HB   H   5.138  -7.829  -7.188 1.00 . A D . 63 VAL HB   1 1 
       18 25766 1 1 67 VAL HG11 H   3.675  -5.953  -6.131 1.00 . A D . 63 VAL HG11 1 1 
       18 25767 1 1 67 VAL HG12 H   4.995  -6.664  -5.203 1.00 . A D . 63 VAL HG12 1 1 
       18 25768 1 1 67 VAL HG13 H   3.332  -7.174  -4.906 1.00 . A D . 63 VAL HG13 1 1 
       18 25769 1 1 67 VAL HG21 H   4.978  -9.914  -6.455 1.00 . A D . 63 VAL HG21 1 1 
       18 25770 1 1 67 VAL HG22 H   3.224  -9.810  -6.287 1.00 . A D . 63 VAL HG22 1 1 
       18 25771 1 1 67 VAL HG23 H   4.272  -9.223  -4.994 1.00 . A D . 63 VAL HG23 1 1 
       18 25772 1 1 67 VAL N    N   3.214  -6.568  -8.506 1.00 . A D . 63 VAL N    1 1 
       18 25773 1 1 67 VAL O    O   1.173  -9.095  -7.160 1.00 . A D . 63 VAL O    1 1 
       18 25774 1 1 68 TYR C    C  -0.993  -5.555  -6.982 1.00 . A D . 64 TYR C    1 1 
       18 25775 1 1 68 TYR CA   C  -0.300  -6.831  -6.509 1.00 . A D . 64 TYR CA   1 1 
       18 25776 1 1 68 TYR CB   C  -0.399  -6.934  -4.984 1.00 . A D . 64 TYR CB   1 1 
       18 25777 1 1 68 TYR CD1  C  -2.286  -6.334  -3.403 1.00 . A D . 64 TYR CD1  1 1 
       18 25778 1 1 68 TYR CD2  C  -2.734  -7.874  -5.166 1.00 . A D . 64 TYR CD2  1 1 
       18 25779 1 1 68 TYR CE1  C  -3.601  -6.428  -2.990 1.00 . A D . 64 TYR CE1  1 1 
       18 25780 1 1 68 TYR CE2  C  -4.046  -7.974  -4.755 1.00 . A D . 64 TYR CE2  1 1 
       18 25781 1 1 68 TYR CG   C  -1.830  -7.054  -4.500 1.00 . A D . 64 TYR CG   1 1 
       18 25782 1 1 68 TYR CZ   C  -4.475  -7.248  -3.669 1.00 . A D . 64 TYR CZ   1 1 
       18 25783 1 1 68 TYR H    H   1.541  -5.999  -7.112 1.00 . A D . 64 TYR H    1 1 
       18 25784 1 1 68 TYR HA   H  -0.795  -7.680  -6.949 1.00 . A D . 64 TYR HA   1 1 
       18 25785 1 1 68 TYR HB2  H   0.150  -7.809  -4.648 1.00 . A D . 64 TYR HB2  1 1 
       18 25786 1 1 68 TYR HB3  H   0.032  -6.037  -4.544 1.00 . A D . 64 TYR HB3  1 1 
       18 25787 1 1 68 TYR HD1  H  -1.602  -5.691  -2.870 1.00 . A D . 64 TYR HD1  1 1 
       18 25788 1 1 68 TYR HD2  H  -2.394  -8.446  -6.018 1.00 . A D . 64 TYR HD2  1 1 
       18 25789 1 1 68 TYR HE1  H  -3.937  -5.862  -2.136 1.00 . A D . 64 TYR HE1  1 1 
       18 25790 1 1 68 TYR HE2  H  -4.730  -8.616  -5.289 1.00 . A D . 64 TYR HE2  1 1 
       18 25791 1 1 68 TYR HH   H  -5.880  -8.039  -2.616 1.00 . A D . 64 TYR HH   1 1 
       18 25792 1 1 68 TYR N    N   1.084  -6.849  -6.942 1.00 . A D . 64 TYR N    1 1 
       18 25793 1 1 68 TYR O    O  -0.471  -4.452  -6.804 1.00 . A D . 64 TYR O    1 1 
       18 25794 1 1 68 TYR OH   O  -5.787  -7.332  -3.268 1.00 . A D . 64 TYR OH   1 1 
       18 25795 1 1 69 THR C    C  -4.333  -4.606  -7.090 1.00 . A D . 65 THR C    1 1 
       18 25796 1 1 69 THR CA   C  -3.035  -4.588  -7.891 1.00 . A D . 65 THR CA   1 1 
       18 25797 1 1 69 THR CB   C  -3.333  -4.649  -9.373 1.00 . A D . 65 THR CB   1 1 
       18 25798 1 1 69 THR CG2  C  -4.165  -3.488  -9.885 1.00 . A D . 65 THR CG2  1 1 
       18 25799 1 1 69 THR H    H  -2.586  -6.618  -7.546 1.00 . A D . 65 THR H    1 1 
       18 25800 1 1 69 THR HA   H  -2.509  -3.697  -7.692 1.00 . A D . 65 THR HA   1 1 
       18 25801 1 1 69 THR HB   H  -3.871  -5.538  -9.544 1.00 . A D . 65 THR HB   1 1 
       18 25802 1 1 69 THR HG1  H  -1.817  -5.601 -10.181 1.00 . A D . 65 THR HG1  1 1 
       18 25803 1 1 69 THR HG21 H  -4.248  -3.548 -10.960 1.00 . A D . 65 THR HG21 1 1 
       18 25804 1 1 69 THR HG22 H  -3.692  -2.554  -9.613 1.00 . A D . 65 THR HG22 1 1 
       18 25805 1 1 69 THR HG23 H  -5.155  -3.528  -9.448 1.00 . A D . 65 THR HG23 1 1 
       18 25806 1 1 69 THR N    N  -2.206  -5.714  -7.497 1.00 . A D . 65 THR N    1 1 
       18 25807 1 1 69 THR O    O  -5.086  -5.581  -7.138 1.00 . A D . 65 THR O    1 1 
       18 25808 1 1 69 THR OG1  O  -2.135  -4.688 -10.133 1.00 . A D . 65 THR OG1  1 1 
       18 25809 1 1 70 PHE C    C  -6.583  -2.156  -5.917 1.00 . A D . 66 PHE C    1 1 
       18 25810 1 1 70 PHE CA   C  -5.858  -3.443  -5.617 1.00 . A D . 66 PHE CA   1 1 
       18 25811 1 1 70 PHE CB   C  -5.624  -3.636  -4.116 1.00 . A D . 66 PHE CB   1 1 
       18 25812 1 1 70 PHE CD1  C  -5.157  -1.328  -3.195 1.00 . A D . 66 PHE CD1  1 1 
       18 25813 1 1 70 PHE CD2  C  -3.473  -3.000  -2.967 1.00 . A D . 66 PHE CD2  1 1 
       18 25814 1 1 70 PHE CE1  C  -4.351  -0.425  -2.529 1.00 . A D . 66 PHE CE1  1 1 
       18 25815 1 1 70 PHE CE2  C  -2.662  -2.097  -2.306 1.00 . A D . 66 PHE CE2  1 1 
       18 25816 1 1 70 PHE CG   C  -4.731  -2.629  -3.423 1.00 . A D . 66 PHE CG   1 1 
       18 25817 1 1 70 PHE CZ   C  -3.102  -0.809  -2.085 1.00 . A D . 66 PHE CZ   1 1 
       18 25818 1 1 70 PHE H    H  -4.002  -2.756  -6.393 1.00 . A D . 66 PHE H    1 1 
       18 25819 1 1 70 PHE HA   H  -6.497  -4.253  -5.945 1.00 . A D . 66 PHE HA   1 1 
       18 25820 1 1 70 PHE HB2  H  -6.598  -3.591  -3.619 1.00 . A D . 66 PHE HB2  1 1 
       18 25821 1 1 70 PHE HB3  H  -5.185  -4.625  -3.972 1.00 . A D . 66 PHE HB3  1 1 
       18 25822 1 1 70 PHE HD1  H  -6.131  -1.020  -3.542 1.00 . A D . 66 PHE HD1  1 1 
       18 25823 1 1 70 PHE HD2  H  -3.123  -4.007  -3.139 1.00 . A D . 66 PHE HD2  1 1 
       18 25824 1 1 70 PHE HE1  H  -4.699   0.587  -2.361 1.00 . A D . 66 PHE HE1  1 1 
       18 25825 1 1 70 PHE HE2  H  -1.686  -2.399  -1.959 1.00 . A D . 66 PHE HE2  1 1 
       18 25826 1 1 70 PHE HZ   H  -2.465  -0.097  -1.566 1.00 . A D . 66 PHE HZ   1 1 
       18 25827 1 1 70 PHE N    N  -4.618  -3.525  -6.379 1.00 . A D . 66 PHE N    1 1 
       18 25828 1 1 70 PHE O    O  -5.976  -1.130  -6.192 1.00 . A D . 66 PHE O    1 1 
       18 25829 1 1 71 ASN C    C  -9.468  -0.645  -5.107 1.00 . A D . 67 ASN C    1 1 
       18 25830 1 1 71 ASN CA   C  -8.710  -1.123  -6.324 1.00 . A D . 67 ASN CA   1 1 
       18 25831 1 1 71 ASN CB   C  -9.667  -1.527  -7.456 1.00 . A D . 67 ASN CB   1 1 
       18 25832 1 1 71 ASN CG   C -10.520  -2.738  -7.114 1.00 . A D . 67 ASN CG   1 1 
       18 25833 1 1 71 ASN H    H  -8.307  -3.115  -5.798 1.00 . A D . 67 ASN H    1 1 
       18 25834 1 1 71 ASN HA   H  -8.062  -0.331  -6.670 1.00 . A D . 67 ASN HA   1 1 
       18 25835 1 1 71 ASN HB2  H -10.328  -0.697  -7.671 1.00 . A D . 67 ASN HB2  1 1 
       18 25836 1 1 71 ASN HB3  H  -9.085  -1.760  -8.339 1.00 . A D . 67 ASN HB3  1 1 
       18 25837 1 1 71 ASN HD21 H -12.177  -1.727  -7.521 1.00 . A D . 67 ASN HD21 1 1 
       18 25838 1 1 71 ASN HD22 H -12.404  -3.363  -7.008 1.00 . A D . 67 ASN HD22 1 1 
       18 25839 1 1 71 ASN N    N  -7.884  -2.247  -5.959 1.00 . A D . 67 ASN N    1 1 
       18 25840 1 1 71 ASN ND2  N -11.831  -2.593  -7.225 1.00 . A D . 67 ASN ND2  1 1 
       18 25841 1 1 71 ASN O    O -10.033  -1.454  -4.397 1.00 . A D . 67 ASN O    1 1 
       18 25842 1 1 71 ASN OD1  O -10.003  -3.806  -6.780 1.00 . A D . 67 ASN OD1  1 1 
       18 25843 1 1 72 GLU C    C -11.605   1.061  -3.742 1.00 . A D . 68 GLU C    1 1 
       18 25844 1 1 72 GLU CA   C -10.089   1.187  -3.631 1.00 . A D . 68 GLU CA   1 1 
       18 25845 1 1 72 GLU CB   C  -9.709   2.634  -3.385 1.00 . A D . 68 GLU CB   1 1 
       18 25846 1 1 72 GLU CD   C  -7.463   2.095  -2.345 1.00 . A D . 68 GLU CD   1 1 
       18 25847 1 1 72 GLU CG   C  -8.216   2.904  -3.380 1.00 . A D . 68 GLU CG   1 1 
       18 25848 1 1 72 GLU H    H  -8.921   1.257  -5.406 1.00 . A D . 68 GLU H    1 1 
       18 25849 1 1 72 GLU HA   H  -9.758   0.605  -2.786 1.00 . A D . 68 GLU HA   1 1 
       18 25850 1 1 72 GLU HB2  H -10.157   3.243  -4.146 1.00 . A D . 68 GLU HB2  1 1 
       18 25851 1 1 72 GLU HB3  H -10.104   2.935  -2.424 1.00 . A D . 68 GLU HB3  1 1 
       18 25852 1 1 72 GLU HG2  H  -7.822   2.677  -4.364 1.00 . A D . 68 GLU HG2  1 1 
       18 25853 1 1 72 GLU HG3  H  -8.066   3.956  -3.161 1.00 . A D . 68 GLU HG3  1 1 
       18 25854 1 1 72 GLU N    N  -9.433   0.655  -4.828 1.00 . A D . 68 GLU N    1 1 
       18 25855 1 1 72 GLU O    O -12.317   1.139  -2.741 1.00 . A D . 68 GLU O    1 1 
       18 25856 1 1 72 GLU OE1  O  -6.225   2.213  -2.292 1.00 . A D . 68 GLU OE1  1 1 
       18 25857 1 1 72 GLU OE2  O  -8.114   1.364  -1.574 1.00 . A D . 68 GLU OE2  1 1 
       18 25858 1 1 73 LYS C    C -13.708  -0.919  -4.259 1.00 . A D . 69 LYS C    1 1 
       18 25859 1 1 73 LYS CA   C -13.456   0.288  -5.128 1.00 . A D . 69 LYS CA   1 1 
       18 25860 1 1 73 LYS CB   C -13.704  -0.087  -6.579 1.00 . A D . 69 LYS CB   1 1 
       18 25861 1 1 73 LYS CD   C -13.512   0.612  -8.998 1.00 . A D . 69 LYS CD   1 1 
       18 25862 1 1 73 LYS CE   C -14.993   0.442  -9.311 1.00 . A D . 69 LYS CE   1 1 
       18 25863 1 1 73 LYS CG   C -13.280   0.999  -7.543 1.00 . A D . 69 LYS CG   1 1 
       18 25864 1 1 73 LYS H    H -11.420   0.494  -5.647 1.00 . A D . 69 LYS H    1 1 
       18 25865 1 1 73 LYS HA   H -14.101   1.104  -4.830 1.00 . A D . 69 LYS HA   1 1 
       18 25866 1 1 73 LYS HB2  H -13.147  -0.995  -6.791 1.00 . A D . 69 LYS HB2  1 1 
       18 25867 1 1 73 LYS HB3  H -14.765  -0.267  -6.722 1.00 . A D . 69 LYS HB3  1 1 
       18 25868 1 1 73 LYS HD2  H -13.108   1.387  -9.634 1.00 . A D . 69 LYS HD2  1 1 
       18 25869 1 1 73 LYS HD3  H -13.001  -0.320  -9.198 1.00 . A D . 69 LYS HD3  1 1 
       18 25870 1 1 73 LYS HE2  H -15.384  -0.370  -8.715 1.00 . A D . 69 LYS HE2  1 1 
       18 25871 1 1 73 LYS HE3  H -15.510   1.355  -9.054 1.00 . A D . 69 LYS HE3  1 1 
       18 25872 1 1 73 LYS HG2  H -13.871   1.878  -7.324 1.00 . A D . 69 LYS HG2  1 1 
       18 25873 1 1 73 LYS HG3  H -12.222   1.208  -7.391 1.00 . A D . 69 LYS HG3  1 1 
       18 25874 1 1 73 LYS HZ1  H -14.867   0.921 -11.348 1.00 . A D . 69 LYS HZ1  1 1 
       18 25875 1 1 73 LYS HZ2  H -16.254   0.037 -10.930 1.00 . A D . 69 LYS HZ2  1 1 
       18 25876 1 1 73 LYS HZ3  H -14.750  -0.745 -11.022 1.00 . A D . 69 LYS HZ3  1 1 
       18 25877 1 1 73 LYS N    N -12.064   0.673  -4.934 1.00 . A D . 69 LYS N    1 1 
       18 25878 1 1 73 LYS NZ   N -15.231   0.143 -10.750 1.00 . A D . 69 LYS NZ   1 1 
       18 25879 1 1 73 LYS O    O -14.611  -0.924  -3.419 1.00 . A D . 69 LYS O    1 1 
       18 25880 1 1 74 SER C    C -12.298  -2.133  -1.952 1.00 . A D . 70 SER C    1 1 
       18 25881 1 1 74 SER CA   C -12.602  -2.812  -3.273 1.00 . A D . 70 SER CA   1 1 
       18 25882 1 1 74 SER CB   C -11.500  -3.820  -3.614 1.00 . A D . 70 SER CB   1 1 
       18 25883 1 1 74 SER H    H -11.910  -1.585  -4.811 1.00 . A D . 70 SER H    1 1 
       18 25884 1 1 74 SER HA   H -13.534  -3.309  -3.222 1.00 . A D . 70 SER HA   1 1 
       18 25885 1 1 74 SER HB2  H -11.686  -4.234  -4.603 1.00 . A D . 70 SER HB2  1 1 
       18 25886 1 1 74 SER HB3  H -10.532  -3.309  -3.591 1.00 . A D . 70 SER HB3  1 1 
       18 25887 1 1 74 SER HG   H -10.906  -4.643  -1.934 1.00 . A D . 70 SER HG   1 1 
       18 25888 1 1 74 SER N    N -12.701  -1.786  -4.268 1.00 . A D . 70 SER N    1 1 
       18 25889 1 1 74 SER O    O -11.339  -1.379  -1.851 1.00 . A D . 70 SER O    1 1 
       18 25890 1 1 74 SER OG   O -11.471  -4.885  -2.676 1.00 . A D . 70 SER OG   1 1 
       18 25891 1 1 75 THR C    C -11.519  -2.085   0.859 1.00 . A D . 71 THR C    1 1 
       18 25892 1 1 75 THR CA   C -12.920  -1.773   0.348 1.00 . A D . 71 THR CA   1 1 
       18 25893 1 1 75 THR CB   C -13.965  -2.325   1.297 1.00 . A D . 71 THR CB   1 1 
       18 25894 1 1 75 THR CG2  C -15.381  -2.001   0.871 1.00 . A D . 71 THR CG2  1 1 
       18 25895 1 1 75 THR H    H -13.876  -2.980  -1.100 1.00 . A D . 71 THR H    1 1 
       18 25896 1 1 75 THR HA   H -13.048  -0.698   0.274 1.00 . A D . 71 THR HA   1 1 
       18 25897 1 1 75 THR HB   H -13.798  -1.897   2.266 1.00 . A D . 71 THR HB   1 1 
       18 25898 1 1 75 THR HG1  H -14.011  -4.139   0.539 1.00 . A D . 71 THR HG1  1 1 
       18 25899 1 1 75 THR HG21 H -15.974  -1.766   1.744 1.00 . A D . 71 THR HG21 1 1 
       18 25900 1 1 75 THR HG22 H -15.809  -2.853   0.364 1.00 . A D . 71 THR HG22 1 1 
       18 25901 1 1 75 THR HG23 H -15.372  -1.150   0.203 1.00 . A D . 71 THR HG23 1 1 
       18 25902 1 1 75 THR N    N -13.116  -2.377  -0.957 1.00 . A D . 71 THR N    1 1 
       18 25903 1 1 75 THR O    O -11.090  -3.238   0.800 1.00 . A D . 71 THR O    1 1 
       18 25904 1 1 75 THR OG1  O -13.863  -3.734   1.406 1.00 . A D . 71 THR OG1  1 1 
       18 25905 1 1 76 VAL C    C  -9.398  -2.287   2.923 1.00 . A D . 72 VAL C    1 1 
       18 25906 1 1 76 VAL CA   C  -9.436  -1.262   1.803 1.00 . A D . 72 VAL CA   1 1 
       18 25907 1 1 76 VAL CB   C  -8.734   0.044   2.233 1.00 . A D . 72 VAL CB   1 1 
       18 25908 1 1 76 VAL CG1  C  -7.526   0.247   1.340 1.00 . A D . 72 VAL CG1  1 1 
       18 25909 1 1 76 VAL CG2  C  -9.654   1.255   2.100 1.00 . A D . 72 VAL CG2  1 1 
       18 25910 1 1 76 VAL H    H -11.145  -0.178   1.317 1.00 . A D . 72 VAL H    1 1 
       18 25911 1 1 76 VAL HA   H  -8.895  -1.646   0.981 1.00 . A D . 72 VAL HA   1 1 
       18 25912 1 1 76 VAL HB   H  -8.392  -0.055   3.271 1.00 . A D . 72 VAL HB   1 1 
       18 25913 1 1 76 VAL HG11 H  -6.933   1.068   1.715 1.00 . A D . 72 VAL HG11 1 1 
       18 25914 1 1 76 VAL HG12 H  -7.855   0.474   0.334 1.00 . A D . 72 VAL HG12 1 1 
       18 25915 1 1 76 VAL HG13 H  -6.928  -0.652   1.328 1.00 . A D . 72 VAL HG13 1 1 
       18 25916 1 1 76 VAL HG21 H  -9.185   2.115   2.555 1.00 . A D . 72 VAL HG21 1 1 
       18 25917 1 1 76 VAL HG22 H -10.598   1.060   2.591 1.00 . A D . 72 VAL HG22 1 1 
       18 25918 1 1 76 VAL HG23 H  -9.824   1.460   1.039 1.00 . A D . 72 VAL HG23 1 1 
       18 25919 1 1 76 VAL N    N -10.787  -1.065   1.326 1.00 . A D . 72 VAL N    1 1 
       18 25920 1 1 76 VAL O    O  -8.381  -2.946   3.138 1.00 . A D . 72 VAL O    1 1 
       18 25921 1 1 77 GLY C    C -10.500  -4.999   3.661 1.00 . A D . 73 GLY C    1 1 
       18 25922 1 1 77 GLY CA   C -10.752  -3.682   4.348 1.00 . A D . 73 GLY CA   1 1 
       18 25923 1 1 77 GLY H    H -11.371  -2.116   3.118 1.00 . A D . 73 GLY H    1 1 
       18 25924 1 1 77 GLY HA2  H -10.083  -3.582   5.191 1.00 . A D . 73 GLY HA2  1 1 
       18 25925 1 1 77 GLY HA3  H -11.763  -3.671   4.689 1.00 . A D . 73 GLY HA3  1 1 
       18 25926 1 1 77 GLY N    N -10.578  -2.569   3.463 1.00 . A D . 73 GLY N    1 1 
       18 25927 1 1 77 GLY O    O  -9.537  -5.692   3.977 1.00 . A D . 73 GLY O    1 1 
       18 25928 1 1 78 ASN C    C  -9.906  -6.591   1.145 1.00 . A D . 74 ASN C    1 1 
       18 25929 1 1 78 ASN CA   C -11.207  -6.571   1.925 1.00 . A D . 74 ASN CA   1 1 
       18 25930 1 1 78 ASN CB   C -12.384  -6.777   0.963 1.00 . A D . 74 ASN CB   1 1 
       18 25931 1 1 78 ASN CG   C -13.691  -7.063   1.678 1.00 . A D . 74 ASN CG   1 1 
       18 25932 1 1 78 ASN H    H -12.089  -4.705   2.470 1.00 . A D . 74 ASN H    1 1 
       18 25933 1 1 78 ASN HA   H -11.183  -7.387   2.633 1.00 . A D . 74 ASN HA   1 1 
       18 25934 1 1 78 ASN HB2  H -12.513  -5.881   0.361 1.00 . A D . 74 ASN HB2  1 1 
       18 25935 1 1 78 ASN HB3  H -12.162  -7.616   0.312 1.00 . A D . 74 ASN HB3  1 1 
       18 25936 1 1 78 ASN HD21 H -13.978  -8.691   0.562 1.00 . A D . 74 ASN HD21 1 1 
       18 25937 1 1 78 ASN HD22 H -15.215  -8.347   1.739 1.00 . A D . 74 ASN HD22 1 1 
       18 25938 1 1 78 ASN N    N -11.353  -5.329   2.692 1.00 . A D . 74 ASN N    1 1 
       18 25939 1 1 78 ASN ND2  N -14.361  -8.142   1.288 1.00 . A D . 74 ASN ND2  1 1 
       18 25940 1 1 78 ASN O    O  -9.378  -7.656   0.841 1.00 . A D . 74 ASN O    1 1 
       18 25941 1 1 78 ASN OD1  O -14.107  -6.311   2.560 1.00 . A D . 74 ASN OD1  1 1 
       18 25942 1 1 79 ILE C    C  -6.945  -5.765   1.248 1.00 . A D . 75 ILE C    1 1 
       18 25943 1 1 79 ILE CA   C  -8.035  -5.331   0.279 1.00 . A D . 75 ILE CA   1 1 
       18 25944 1 1 79 ILE CB   C  -7.730  -3.910  -0.205 1.00 . A D . 75 ILE CB   1 1 
       18 25945 1 1 79 ILE CD1  C  -8.453  -2.012  -1.724 1.00 . A D . 75 ILE CD1  1 1 
       18 25946 1 1 79 ILE CG1  C  -8.737  -3.423  -1.264 1.00 . A D . 75 ILE CG1  1 1 
       18 25947 1 1 79 ILE CG2  C  -6.313  -3.818  -0.735 1.00 . A D . 75 ILE CG2  1 1 
       18 25948 1 1 79 ILE H    H  -9.779  -4.601   1.268 1.00 . A D . 75 ILE H    1 1 
       18 25949 1 1 79 ILE HA   H  -8.023  -5.994  -0.572 1.00 . A D . 75 ILE HA   1 1 
       18 25950 1 1 79 ILE HB   H  -7.794  -3.280   0.656 1.00 . A D . 75 ILE HB   1 1 
       18 25951 1 1 79 ILE HD11 H  -8.180  -2.020  -2.767 1.00 . A D . 75 ILE HD11 1 1 
       18 25952 1 1 79 ILE HD12 H  -7.643  -1.598  -1.142 1.00 . A D . 75 ILE HD12 1 1 
       18 25953 1 1 79 ILE HD13 H  -9.337  -1.405  -1.589 1.00 . A D . 75 ILE HD13 1 1 
       18 25954 1 1 79 ILE HG12 H  -8.712  -4.069  -2.153 1.00 . A D . 75 ILE HG12 1 1 
       18 25955 1 1 79 ILE HG13 H  -9.735  -3.434  -0.831 1.00 . A D . 75 ILE HG13 1 1 
       18 25956 1 1 79 ILE HG21 H  -5.617  -3.890   0.086 1.00 . A D . 75 ILE HG21 1 1 
       18 25957 1 1 79 ILE HG22 H  -6.177  -2.872  -1.239 1.00 . A D . 75 ILE HG22 1 1 
       18 25958 1 1 79 ILE HG23 H  -6.136  -4.626  -1.428 1.00 . A D . 75 ILE HG23 1 1 
       18 25959 1 1 79 ILE N    N  -9.342  -5.421   0.920 1.00 . A D . 75 ILE N    1 1 
       18 25960 1 1 79 ILE O    O  -6.026  -6.475   0.872 1.00 . A D . 75 ILE O    1 1 
       18 25961 1 1 80 SER C    C  -6.298  -7.204   3.940 1.00 . A D . 76 SER C    1 1 
       18 25962 1 1 80 SER CA   C  -6.087  -5.758   3.520 1.00 . A D . 76 SER CA   1 1 
       18 25963 1 1 80 SER CB   C  -6.134  -4.821   4.726 1.00 . A D . 76 SER CB   1 1 
       18 25964 1 1 80 SER H    H  -7.838  -4.809   2.766 1.00 . A D . 76 SER H    1 1 
       18 25965 1 1 80 SER HA   H  -5.112  -5.687   3.061 1.00 . A D . 76 SER HA   1 1 
       18 25966 1 1 80 SER HB2  H  -5.826  -3.834   4.408 1.00 . A D . 76 SER HB2  1 1 
       18 25967 1 1 80 SER HB3  H  -7.143  -4.783   5.114 1.00 . A D . 76 SER HB3  1 1 
       18 25968 1 1 80 SER HG   H  -4.803  -6.062   5.493 1.00 . A D . 76 SER HG   1 1 
       18 25969 1 1 80 SER N    N  -7.065  -5.363   2.508 1.00 . A D . 76 SER N    1 1 
       18 25970 1 1 80 SER O    O  -5.330  -7.901   4.241 1.00 . A D . 76 SER O    1 1 
       18 25971 1 1 80 SER OG   O  -5.256  -5.248   5.761 1.00 . A D . 76 SER OG   1 1 
       18 25972 1 1 81 ASN C    C  -6.864  -9.857   2.772 1.00 . A D . 77 ASN C    1 1 
       18 25973 1 1 81 ASN CA   C  -7.729  -9.155   3.802 1.00 . A D . 77 ASN CA   1 1 
       18 25974 1 1 81 ASN CB   C  -9.200  -9.536   3.581 1.00 . A D . 77 ASN CB   1 1 
       18 25975 1 1 81 ASN CG   C -10.103  -9.148   4.736 1.00 . A D . 77 ASN CG   1 1 
       18 25976 1 1 81 ASN H    H  -8.193  -7.153   3.291 1.00 . A D . 77 ASN H    1 1 
       18 25977 1 1 81 ASN HA   H  -7.423  -9.474   4.789 1.00 . A D . 77 ASN HA   1 1 
       18 25978 1 1 81 ASN HB2  H  -9.561  -9.040   2.689 1.00 . A D . 77 ASN HB2  1 1 
       18 25979 1 1 81 ASN HB3  H  -9.264 -10.609   3.443 1.00 . A D . 77 ASN HB3  1 1 
       18 25980 1 1 81 ASN HD21 H -10.589 -11.057   5.013 1.00 . A D . 77 ASN HD21 1 1 
       18 25981 1 1 81 ASN HD22 H -11.328  -9.920   6.097 1.00 . A D . 77 ASN HD22 1 1 
       18 25982 1 1 81 ASN N    N  -7.507  -7.717   3.709 1.00 . A D . 77 ASN N    1 1 
       18 25983 1 1 81 ASN ND2  N -10.737 -10.140   5.342 1.00 . A D . 77 ASN ND2  1 1 
       18 25984 1 1 81 ASN O    O  -6.487 -10.999   2.955 1.00 . A D . 77 ASN O    1 1 
       18 25985 1 1 81 ASN OD1  O -10.236  -7.977   5.078 1.00 . A D . 77 ASN OD1  1 1 
       18 25986 1 1 82 ASP C    C  -4.138  -9.250   0.937 1.00 . A D . 78 ASP C    1 1 
       18 25987 1 1 82 ASP CA   C  -5.602  -9.608   0.682 1.00 . A D . 78 ASP CA   1 1 
       18 25988 1 1 82 ASP CB   C  -6.016  -9.087  -0.698 1.00 . A D . 78 ASP CB   1 1 
       18 25989 1 1 82 ASP CG   C  -7.227  -9.803  -1.248 1.00 . A D . 78 ASP CG   1 1 
       18 25990 1 1 82 ASP H    H  -6.813  -8.193   1.682 1.00 . A D . 78 ASP H    1 1 
       18 25991 1 1 82 ASP HA   H  -5.686 -10.680   0.676 1.00 . A D . 78 ASP HA   1 1 
       18 25992 1 1 82 ASP HB2  H  -6.262  -8.031  -0.611 1.00 . A D . 78 ASP HB2  1 1 
       18 25993 1 1 82 ASP HB3  H  -5.187  -9.212  -1.393 1.00 . A D . 78 ASP HB3  1 1 
       18 25994 1 1 82 ASP N    N  -6.504  -9.120   1.724 1.00 . A D . 78 ASP N    1 1 
       18 25995 1 1 82 ASP O    O  -3.251  -9.995   0.540 1.00 . A D . 78 ASP O    1 1 
       18 25996 1 1 82 ASP OD1  O  -8.302  -9.734  -0.626 1.00 . A D . 78 ASP OD1  1 1 
       18 25997 1 1 82 ASP OD2  O  -7.095 -10.453  -2.303 1.00 . A D . 78 ASP OD2  1 1 
       18 25998 1 1 83 ILE C    C  -1.638  -8.350   2.412 1.00 . A D . 79 ILE C    1 1 
       18 25999 1 1 83 ILE CA   C  -2.484  -7.553   1.426 1.00 . A D . 79 ILE CA   1 1 
       18 26000 1 1 83 ILE CB   C  -2.381  -6.039   1.757 1.00 . A D . 79 ILE CB   1 1 
       18 26001 1 1 83 ILE CD1  C  -3.251  -3.744   1.111 1.00 . A D . 79 ILE CD1  1 1 
       18 26002 1 1 83 ILE CG1  C  -3.243  -5.223   0.802 1.00 . A D . 79 ILE CG1  1 1 
       18 26003 1 1 83 ILE CG2  C  -0.938  -5.569   1.628 1.00 . A D . 79 ILE CG2  1 1 
       18 26004 1 1 83 ILE H    H  -4.604  -7.400   1.544 1.00 . A D . 79 ILE H    1 1 
       18 26005 1 1 83 ILE HA   H  -2.083  -7.717   0.442 1.00 . A D . 79 ILE HA   1 1 
       18 26006 1 1 83 ILE HB   H  -2.709  -5.873   2.782 1.00 . A D . 79 ILE HB   1 1 
       18 26007 1 1 83 ILE HD11 H  -3.743  -3.575   2.056 1.00 . A D . 79 ILE HD11 1 1 
       18 26008 1 1 83 ILE HD12 H  -3.782  -3.217   0.330 1.00 . A D . 79 ILE HD12 1 1 
       18 26009 1 1 83 ILE HD13 H  -2.235  -3.382   1.164 1.00 . A D . 79 ILE HD13 1 1 
       18 26010 1 1 83 ILE HG12 H  -2.850  -5.341  -0.201 1.00 . A D . 79 ILE HG12 1 1 
       18 26011 1 1 83 ILE HG13 H  -4.268  -5.583   0.843 1.00 . A D . 79 ILE HG13 1 1 
       18 26012 1 1 83 ILE HG21 H  -0.705  -5.422   0.583 1.00 . A D . 79 ILE HG21 1 1 
       18 26013 1 1 83 ILE HG22 H  -0.275  -6.313   2.039 1.00 . A D . 79 ILE HG22 1 1 
       18 26014 1 1 83 ILE HG23 H  -0.812  -4.636   2.156 1.00 . A D . 79 ILE HG23 1 1 
       18 26015 1 1 83 ILE N    N  -3.868  -8.032   1.391 1.00 . A D . 79 ILE N    1 1 
       18 26016 1 1 83 ILE O    O  -0.465  -8.633   2.149 1.00 . A D . 79 ILE O    1 1 
       18 26017 1 1 84 ASN C    C  -1.269 -10.985   3.907 1.00 . A D . 80 ASN C    1 1 
       18 26018 1 1 84 ASN CA   C  -1.587  -9.610   4.483 1.00 . A D . 80 ASN CA   1 1 
       18 26019 1 1 84 ASN CB   C  -2.462  -9.741   5.725 1.00 . A D . 80 ASN CB   1 1 
       18 26020 1 1 84 ASN CG   C  -2.605  -8.431   6.473 1.00 . A D . 80 ASN CG   1 1 
       18 26021 1 1 84 ASN H    H  -3.199  -8.566   3.633 1.00 . A D . 80 ASN H    1 1 
       18 26022 1 1 84 ASN HA   H  -0.662  -9.126   4.757 1.00 . A D . 80 ASN HA   1 1 
       18 26023 1 1 84 ASN HB2  H  -3.447 -10.074   5.431 1.00 . A D . 80 ASN HB2  1 1 
       18 26024 1 1 84 ASN HB3  H  -2.028 -10.467   6.383 1.00 . A D . 80 ASN HB3  1 1 
       18 26025 1 1 84 ASN HD21 H  -1.807  -9.249   8.104 1.00 . A D . 80 ASN HD21 1 1 
       18 26026 1 1 84 ASN HD22 H  -2.264  -7.575   8.238 1.00 . A D . 80 ASN HD22 1 1 
       18 26027 1 1 84 ASN N    N  -2.251  -8.774   3.503 1.00 . A D . 80 ASN N    1 1 
       18 26028 1 1 84 ASN ND2  N  -2.183  -8.418   7.730 1.00 . A D . 80 ASN ND2  1 1 
       18 26029 1 1 84 ASN O    O  -0.502 -11.750   4.491 1.00 . A D . 80 ASN O    1 1 
       18 26030 1 1 84 ASN OD1  O  -3.084  -7.438   5.928 1.00 . A D . 80 ASN OD1  1 1 
       18 26031 1 1 85 LYS C    C  -0.507 -12.472   1.165 1.00 . A D . 81 LYS C    1 1 
       18 26032 1 1 85 LYS CA   C  -1.679 -12.588   2.117 1.00 . A D . 81 LYS CA   1 1 
       18 26033 1 1 85 LYS CB   C  -2.899 -12.998   1.293 1.00 . A D . 81 LYS CB   1 1 
       18 26034 1 1 85 LYS CD   C  -4.402 -12.863   3.318 1.00 . A D . 81 LYS CD   1 1 
       18 26035 1 1 85 LYS CE   C  -4.823 -14.316   3.524 1.00 . A D . 81 LYS CE   1 1 
       18 26036 1 1 85 LYS CG   C  -4.203 -12.493   1.855 1.00 . A D . 81 LYS CG   1 1 
       18 26037 1 1 85 LYS H    H  -2.484 -10.648   2.358 1.00 . A D . 81 LYS H    1 1 
       18 26038 1 1 85 LYS HA   H  -1.487 -13.327   2.877 1.00 . A D . 81 LYS HA   1 1 
       18 26039 1 1 85 LYS HB2  H  -2.789 -12.609   0.291 1.00 . A D . 81 LYS HB2  1 1 
       18 26040 1 1 85 LYS HB3  H  -2.941 -14.074   1.248 1.00 . A D . 81 LYS HB3  1 1 
       18 26041 1 1 85 LYS HD2  H  -3.473 -12.698   3.844 1.00 . A D . 81 LYS HD2  1 1 
       18 26042 1 1 85 LYS HD3  H  -5.157 -12.208   3.722 1.00 . A D . 81 LYS HD3  1 1 
       18 26043 1 1 85 LYS HE2  H  -5.028 -14.469   4.574 1.00 . A D . 81 LYS HE2  1 1 
       18 26044 1 1 85 LYS HE3  H  -5.727 -14.495   2.958 1.00 . A D . 81 LYS HE3  1 1 
       18 26045 1 1 85 LYS HG2  H  -4.223 -11.408   1.759 1.00 . A D . 81 LYS HG2  1 1 
       18 26046 1 1 85 LYS HG3  H  -5.013 -12.915   1.276 1.00 . A D . 81 LYS HG3  1 1 
       18 26047 1 1 85 LYS HZ1  H  -2.839 -14.969   3.397 1.00 . A D . 81 LYS HZ1  1 1 
       18 26048 1 1 85 LYS HZ2  H  -3.796 -15.397   2.057 1.00 . A D . 81 LYS HZ2  1 1 
       18 26049 1 1 85 LYS HZ3  H  -3.974 -16.226   3.528 1.00 . A D . 81 LYS HZ3  1 1 
       18 26050 1 1 85 LYS N    N  -1.880 -11.299   2.767 1.00 . A D . 81 LYS N    1 1 
       18 26051 1 1 85 LYS NZ   N  -3.785 -15.290   3.096 1.00 . A D . 81 LYS NZ   1 1 
       18 26052 1 1 85 LYS O    O   0.466 -13.214   1.245 1.00 . A D . 81 LYS O    1 1 
       18 26053 1 1 86 LEU C    C   1.720 -10.988  -0.223 1.00 . A D . 82 LEU C    1 1 
       18 26054 1 1 86 LEU CA   C   0.327 -11.240  -0.794 1.00 . A D . 82 LEU CA   1 1 
       18 26055 1 1 86 LEU CB   C  -0.155 -10.053  -1.606 1.00 . A D . 82 LEU CB   1 1 
       18 26056 1 1 86 LEU CD1  C  -0.643 -11.150  -3.808 1.00 . A D . 82 LEU CD1  1 1 
       18 26057 1 1 86 LEU CD2  C  -2.400 -11.164  -2.065 1.00 . A D . 82 LEU CD2  1 1 
       18 26058 1 1 86 LEU CG   C  -1.236 -10.376  -2.645 1.00 . A D . 82 LEU CG   1 1 
       18 26059 1 1 86 LEU H    H  -1.478 -10.984   0.248 1.00 . A D . 82 LEU H    1 1 
       18 26060 1 1 86 LEU HA   H   0.358 -12.088  -1.453 1.00 . A D . 82 LEU HA   1 1 
       18 26061 1 1 86 LEU HB2  H  -0.555  -9.309  -0.917 1.00 . A D . 82 LEU HB2  1 1 
       18 26062 1 1 86 LEU HB3  H   0.701  -9.631  -2.128 1.00 . A D . 82 LEU HB3  1 1 
       18 26063 1 1 86 LEU HD11 H  -1.337 -11.146  -4.635 1.00 . A D . 82 LEU HD11 1 1 
       18 26064 1 1 86 LEU HD12 H  -0.453 -12.169  -3.503 1.00 . A D . 82 LEU HD12 1 1 
       18 26065 1 1 86 LEU HD13 H   0.284 -10.688  -4.115 1.00 . A D . 82 LEU HD13 1 1 
       18 26066 1 1 86 LEU HD21 H  -3.075 -11.444  -2.861 1.00 . A D . 82 LEU HD21 1 1 
       18 26067 1 1 86 LEU HD22 H  -2.927 -10.554  -1.345 1.00 . A D . 82 LEU HD22 1 1 
       18 26068 1 1 86 LEU HD23 H  -2.027 -12.055  -1.582 1.00 . A D . 82 LEU HD23 1 1 
       18 26069 1 1 86 LEU HG   H  -1.625  -9.463  -3.009 1.00 . A D . 82 LEU HG   1 1 
       18 26070 1 1 86 LEU N    N  -0.653 -11.521   0.243 1.00 . A D . 82 LEU N    1 1 
       18 26071 1 1 86 LEU O    O   2.721 -11.268  -0.884 1.00 . A D . 82 LEU O    1 1 
       18 26072 1 1 87 ASN C    C   4.013  -9.565   0.976 1.00 . A D . 83 ASN C    1 1 
       18 26073 1 1 87 ASN CA   C   3.023 -10.409   1.783 1.00 . A D . 83 ASN CA   1 1 
       18 26074 1 1 87 ASN CB   C   3.616 -11.793   2.094 1.00 . A D . 83 ASN CB   1 1 
       18 26075 1 1 87 ASN CG   C   4.838 -11.764   3.000 1.00 . A D . 83 ASN CG   1 1 
       18 26076 1 1 87 ASN H    H   0.919 -10.462   1.531 1.00 . A D . 83 ASN H    1 1 
       18 26077 1 1 87 ASN HA   H   2.804  -9.901   2.710 1.00 . A D . 83 ASN HA   1 1 
       18 26078 1 1 87 ASN HB2  H   2.858 -12.394   2.579 1.00 . A D . 83 ASN HB2  1 1 
       18 26079 1 1 87 ASN HB3  H   3.898 -12.266   1.161 1.00 . A D . 83 ASN HB3  1 1 
       18 26080 1 1 87 ASN HD21 H   4.686  -9.795   3.251 1.00 . A D . 83 ASN HD21 1 1 
       18 26081 1 1 87 ASN HD22 H   6.010 -10.568   4.078 1.00 . A D . 83 ASN HD22 1 1 
       18 26082 1 1 87 ASN N    N   1.765 -10.574   1.048 1.00 . A D . 83 ASN N    1 1 
       18 26083 1 1 87 ASN ND2  N   5.212 -10.590   3.491 1.00 . A D . 83 ASN ND2  1 1 
       18 26084 1 1 87 ASN O    O   4.986 -10.084   0.429 1.00 . A D . 83 ASN O    1 1 
       18 26085 1 1 87 ASN OD1  O   5.431 -12.806   3.274 1.00 . A D . 83 ASN OD1  1 1 
       18 26086 1 1 88 ILE C    C   5.858  -7.067   0.734 1.00 . A D . 84 ILE C    1 1 
       18 26087 1 1 88 ILE CA   C   4.547  -7.403   0.025 1.00 . A D . 84 ILE CA   1 1 
       18 26088 1 1 88 ILE CB   C   3.826  -6.090  -0.387 1.00 . A D . 84 ILE CB   1 1 
       18 26089 1 1 88 ILE CD1  C   1.450  -7.051  -0.561 1.00 . A D . 84 ILE CD1  1 1 
       18 26090 1 1 88 ILE CG1  C   2.595  -6.360  -1.266 1.00 . A D . 84 ILE CG1  1 1 
       18 26091 1 1 88 ILE CG2  C   4.780  -5.170  -1.125 1.00 . A D . 84 ILE CG2  1 1 
       18 26092 1 1 88 ILE H    H   2.902  -7.925   1.248 1.00 . A D . 84 ILE H    1 1 
       18 26093 1 1 88 ILE HA   H   4.781  -7.939  -0.871 1.00 . A D . 84 ILE HA   1 1 
       18 26094 1 1 88 ILE HB   H   3.514  -5.587   0.509 1.00 . A D . 84 ILE HB   1 1 
       18 26095 1 1 88 ILE HD11 H   1.319  -6.620   0.421 1.00 . A D . 84 ILE HD11 1 1 
       18 26096 1 1 88 ILE HD12 H   1.668  -8.105  -0.467 1.00 . A D . 84 ILE HD12 1 1 
       18 26097 1 1 88 ILE HD13 H   0.543  -6.921  -1.133 1.00 . A D . 84 ILE HD13 1 1 
       18 26098 1 1 88 ILE HG12 H   2.218  -5.410  -1.640 1.00 . A D . 84 ILE HG12 1 1 
       18 26099 1 1 88 ILE HG13 H   2.895  -6.987  -2.105 1.00 . A D . 84 ILE HG13 1 1 
       18 26100 1 1 88 ILE HG21 H   4.776  -5.415  -2.175 1.00 . A D . 84 ILE HG21 1 1 
       18 26101 1 1 88 ILE HG22 H   5.778  -5.293  -0.728 1.00 . A D . 84 ILE HG22 1 1 
       18 26102 1 1 88 ILE HG23 H   4.465  -4.145  -0.992 1.00 . A D . 84 ILE HG23 1 1 
       18 26103 1 1 88 ILE N    N   3.719  -8.279   0.839 1.00 . A D . 84 ILE N    1 1 
       18 26104 1 1 88 ILE O    O   5.935  -6.130   1.529 1.00 . A D . 84 ILE O    1 1 
       18 26105 1 1 89 LYS C    C   9.255  -7.434  -0.275 1.00 . A D . 85 LYS C    1 1 
       18 26106 1 1 89 LYS CA   C   8.241  -7.493   0.860 1.00 . A D . 85 LYS CA   1 1 
       18 26107 1 1 89 LYS CB   C   8.649  -8.479   1.976 1.00 . A D . 85 LYS CB   1 1 
       18 26108 1 1 89 LYS CD   C   8.915 -10.722   0.697 1.00 . A D . 85 LYS CD   1 1 
       18 26109 1 1 89 LYS CE   C   8.333 -10.433  -0.678 1.00 . A D . 85 LYS CE   1 1 
       18 26110 1 1 89 LYS CG   C   8.220  -9.950   1.823 1.00 . A D . 85 LYS CG   1 1 
       18 26111 1 1 89 LYS H    H   6.796  -8.456  -0.335 1.00 . A D . 85 LYS H    1 1 
       18 26112 1 1 89 LYS HA   H   8.193  -6.503   1.296 1.00 . A D . 85 LYS HA   1 1 
       18 26113 1 1 89 LYS HB2  H   9.725  -8.467   2.054 1.00 . A D . 85 LYS HB2  1 1 
       18 26114 1 1 89 LYS HB3  H   8.242  -8.113   2.910 1.00 . A D . 85 LYS HB3  1 1 
       18 26115 1 1 89 LYS HD2  H   9.960 -10.450   0.690 1.00 . A D . 85 LYS HD2  1 1 
       18 26116 1 1 89 LYS HD3  H   8.824 -11.779   0.900 1.00 . A D . 85 LYS HD3  1 1 
       18 26117 1 1 89 LYS HE2  H   7.277 -10.659  -0.664 1.00 . A D . 85 LYS HE2  1 1 
       18 26118 1 1 89 LYS HE3  H   8.475  -9.385  -0.903 1.00 . A D . 85 LYS HE3  1 1 
       18 26119 1 1 89 LYS HG2  H   8.428 -10.458   2.751 1.00 . A D . 85 LYS HG2  1 1 
       18 26120 1 1 89 LYS HG3  H   7.151  -9.972   1.649 1.00 . A D . 85 LYS HG3  1 1 
       18 26121 1 1 89 LYS HZ1  H   8.783 -10.840  -2.680 1.00 . A D . 85 LYS HZ1  1 1 
       18 26122 1 1 89 LYS HZ2  H   8.628 -12.229  -1.713 1.00 . A D . 85 LYS HZ2  1 1 
       18 26123 1 1 89 LYS HZ3  H  10.023 -11.264  -1.596 1.00 . A D . 85 LYS HZ3  1 1 
       18 26124 1 1 89 LYS N    N   6.908  -7.775   0.358 1.00 . A D . 85 LYS N    1 1 
       18 26125 1 1 89 LYS NZ   N   8.986 -11.247  -1.739 1.00 . A D . 85 LYS NZ   1 1 
       18 26126 1 1 89 LYS O    O   8.869  -7.524  -1.442 1.00 . A D . 85 LYS O    1 1 
       18 26127 1 1 90 GLY C    C  11.608  -8.016  -2.003 1.00 . A D . 86 GLY C    1 1 
       18 26128 1 1 90 GLY CA   C  11.564  -6.953  -0.929 1.00 . A D . 86 GLY CA   1 1 
       18 26129 1 1 90 GLY H    H  10.723  -7.017   1.015 1.00 . A D . 86 GLY H    1 1 
       18 26130 1 1 90 GLY HA2  H  11.413  -5.993  -1.414 1.00 . A D . 86 GLY HA2  1 1 
       18 26131 1 1 90 GLY HA3  H  12.527  -6.944  -0.417 1.00 . A D . 86 GLY HA3  1 1 
       18 26132 1 1 90 GLY N    N  10.515  -7.161   0.069 1.00 . A D . 86 GLY N    1 1 
       18 26133 1 1 90 GLY O    O  11.027  -9.092  -1.855 1.00 . A D . 86 GLY O    1 1 
       18 26134 1 1 91 PRO C    C  12.239  -5.438  -4.116 1.00 . A D . 87 PRO C    1 1 
       18 26135 1 1 91 PRO CA   C  13.031  -6.497  -3.331 1.00 . A D . 87 PRO CA   1 1 
       18 26136 1 1 91 PRO CB   C  14.225  -6.995  -4.123 1.00 . A D . 87 PRO CB   1 1 
       18 26137 1 1 91 PRO CD   C  12.470  -8.661  -4.242 1.00 . A D . 87 PRO CD   1 1 
       18 26138 1 1 91 PRO CG   C  13.701  -8.126  -4.950 1.00 . A D . 87 PRO CG   1 1 
       18 26139 1 1 91 PRO HA   H  13.376  -6.066  -2.403 1.00 . A D . 87 PRO HA   1 1 
       18 26140 1 1 91 PRO HB2  H  14.606  -6.205  -4.739 1.00 . A D . 87 PRO HB2  1 1 
       18 26141 1 1 91 PRO HB3  H  14.982  -7.326  -3.436 1.00 . A D . 87 PRO HB3  1 1 
       18 26142 1 1 91 PRO HD2  H  11.593  -8.612  -4.886 1.00 . A D . 87 PRO HD2  1 1 
       18 26143 1 1 91 PRO HD3  H  12.643  -9.679  -3.899 1.00 . A D . 87 PRO HD3  1 1 
       18 26144 1 1 91 PRO HG2  H  13.443  -7.761  -5.936 1.00 . A D . 87 PRO HG2  1 1 
       18 26145 1 1 91 PRO HG3  H  14.453  -8.899  -5.026 1.00 . A D . 87 PRO HG3  1 1 
       18 26146 1 1 91 PRO N    N  12.316  -7.752  -3.103 1.00 . A D . 87 PRO N    1 1 
       18 26147 1 1 91 PRO O    O  11.085  -5.665  -4.462 1.00 . A D . 87 PRO O    1 1 
       18 26148 1 1 92 TYR C    C  10.854  -3.057  -5.134 1.00 . A D . 88 TYR C    1 1 
       18 26149 1 1 92 TYR CA   C  12.376  -3.136  -5.140 1.00 . A D . 88 TYR CA   1 1 
       18 26150 1 1 92 TYR CB   C  12.834  -3.153  -6.607 1.00 . A D . 88 TYR CB   1 1 
       18 26151 1 1 92 TYR CD1  C  15.061  -4.342  -6.648 1.00 . A D . 88 TYR CD1  1 1 
       18 26152 1 1 92 TYR CD2  C  15.013  -2.026  -7.196 1.00 . A D . 88 TYR CD2  1 1 
       18 26153 1 1 92 TYR CE1  C  16.427  -4.366  -6.848 1.00 . A D . 88 TYR CE1  1 1 
       18 26154 1 1 92 TYR CE2  C  16.378  -2.041  -7.397 1.00 . A D . 88 TYR CE2  1 1 
       18 26155 1 1 92 TYR CG   C  14.332  -3.175  -6.821 1.00 . A D . 88 TYR CG   1 1 
       18 26156 1 1 92 TYR CZ   C  17.080  -3.213  -7.222 1.00 . A D . 88 TYR CZ   1 1 
       18 26157 1 1 92 TYR H    H  13.833  -4.229  -4.058 1.00 . A D . 88 TYR H    1 1 
       18 26158 1 1 92 TYR HA   H  12.763  -2.242  -4.675 1.00 . A D . 88 TYR HA   1 1 
       18 26159 1 1 92 TYR HB2  H  12.430  -4.049  -7.084 1.00 . A D . 88 TYR HB2  1 1 
       18 26160 1 1 92 TYR HB3  H  12.441  -2.257  -7.104 1.00 . A D . 88 TYR HB3  1 1 
       18 26161 1 1 92 TYR HD1  H  14.544  -5.244  -6.364 1.00 . A D . 88 TYR HD1  1 1 
       18 26162 1 1 92 TYR HD2  H  14.460  -1.108  -7.332 1.00 . A D . 88 TYR HD2  1 1 
       18 26163 1 1 92 TYR HE1  H  16.977  -5.287  -6.709 1.00 . A D . 88 TYR HE1  1 1 
       18 26164 1 1 92 TYR HE2  H  16.890  -1.135  -7.690 1.00 . A D . 88 TYR HE2  1 1 
       18 26165 1 1 92 TYR HH   H  18.873  -3.672  -6.681 1.00 . A D . 88 TYR HH   1 1 
       18 26166 1 1 92 TYR N    N  12.913  -4.296  -4.386 1.00 . A D . 88 TYR N    1 1 
       18 26167 1 1 92 TYR O    O  10.206  -3.627  -6.002 1.00 . A D . 88 TYR O    1 1 
       18 26168 1 1 92 TYR OH   O  18.440  -3.231  -7.428 1.00 . A D . 88 TYR OH   1 1 
       18 26169 1 1 93 ILE C    C   8.427  -0.719  -4.417 1.00 . A D . 89 ILE C    1 1 
       18 26170 1 1 93 ILE CA   C   8.848  -2.147  -4.112 1.00 . A D . 89 ILE CA   1 1 
       18 26171 1 1 93 ILE CB   C   8.335  -2.549  -2.719 1.00 . A D . 89 ILE CB   1 1 
       18 26172 1 1 93 ILE CD1  C   8.325  -4.458  -1.060 1.00 . A D . 89 ILE CD1  1 1 
       18 26173 1 1 93 ILE CG1  C   8.707  -4.006  -2.442 1.00 . A D . 89 ILE CG1  1 1 
       18 26174 1 1 93 ILE CG2  C   6.827  -2.383  -2.633 1.00 . A D . 89 ILE CG2  1 1 
       18 26175 1 1 93 ILE H    H  10.866  -1.860  -3.535 1.00 . A D . 89 ILE H    1 1 
       18 26176 1 1 93 ILE HA   H   8.388  -2.805  -4.841 1.00 . A D . 89 ILE HA   1 1 
       18 26177 1 1 93 ILE HB   H   8.787  -1.898  -1.977 1.00 . A D . 89 ILE HB   1 1 
       18 26178 1 1 93 ILE HD11 H   9.037  -4.075  -0.346 1.00 . A D . 89 ILE HD11 1 1 
       18 26179 1 1 93 ILE HD12 H   8.327  -5.539  -1.030 1.00 . A D . 89 ILE HD12 1 1 
       18 26180 1 1 93 ILE HD13 H   7.339  -4.091  -0.821 1.00 . A D . 89 ILE HD13 1 1 
       18 26181 1 1 93 ILE HG12 H   8.167  -4.631  -3.151 1.00 . A D . 89 ILE HG12 1 1 
       18 26182 1 1 93 ILE HG13 H   9.786  -4.160  -2.567 1.00 . A D . 89 ILE HG13 1 1 
       18 26183 1 1 93 ILE HG21 H   6.377  -2.691  -3.565 1.00 . A D . 89 ILE HG21 1 1 
       18 26184 1 1 93 ILE HG22 H   6.589  -1.348  -2.439 1.00 . A D . 89 ILE HG22 1 1 
       18 26185 1 1 93 ILE HG23 H   6.445  -2.997  -1.829 1.00 . A D . 89 ILE HG23 1 1 
       18 26186 1 1 93 ILE N    N  10.294  -2.320  -4.188 1.00 . A D . 89 ILE N    1 1 
       18 26187 1 1 93 ILE O    O   8.982   0.235  -3.865 1.00 . A D . 89 ILE O    1 1 
       18 26188 1 1 94 GLU C    C   5.231   0.648  -5.040 1.00 . A D . 90 GLU C    1 1 
       18 26189 1 1 94 GLU CA   C   6.718   0.712  -5.384 1.00 . A D . 90 GLU CA   1 1 
       18 26190 1 1 94 GLU CB   C   6.911   1.191  -6.826 1.00 . A D . 90 GLU CB   1 1 
       18 26191 1 1 94 GLU CD   C   6.568   3.042  -8.507 1.00 . A D . 90 GLU CD   1 1 
       18 26192 1 1 94 GLU CG   C   6.368   2.589  -7.079 1.00 . A D . 90 GLU CG   1 1 
       18 26193 1 1 94 GLU H    H   6.877  -1.404  -5.471 1.00 . A D . 90 GLU H    1 1 
       18 26194 1 1 94 GLU HA   H   7.195   1.414  -4.714 1.00 . A D . 90 GLU HA   1 1 
       18 26195 1 1 94 GLU HB2  H   7.973   1.193  -7.058 1.00 . A D . 90 GLU HB2  1 1 
       18 26196 1 1 94 GLU HB3  H   6.394   0.508  -7.490 1.00 . A D . 90 GLU HB3  1 1 
       18 26197 1 1 94 GLU HG2  H   5.310   2.595  -6.862 1.00 . A D . 90 GLU HG2  1 1 
       18 26198 1 1 94 GLU HG3  H   6.872   3.282  -6.422 1.00 . A D . 90 GLU HG3  1 1 
       18 26199 1 1 94 GLU N    N   7.338  -0.590  -5.165 1.00 . A D . 90 GLU N    1 1 
       18 26200 1 1 94 GLU O    O   4.402   0.255  -5.859 1.00 . A D . 90 GLU O    1 1 
       18 26201 1 1 94 GLU OE1  O   6.123   4.155  -8.846 1.00 . A D . 90 GLU OE1  1 1 
       18 26202 1 1 94 GLU OE2  O   7.178   2.288  -9.291 1.00 . A D . 90 GLU OE2  1 1 
       18 26203 1 1 95 ILE C    C   2.941   2.423  -3.449 1.00 . A D . 91 ILE C    1 1 
       18 26204 1 1 95 ILE CA   C   3.559   1.027  -3.301 1.00 . A D . 91 ILE CA   1 1 
       18 26205 1 1 95 ILE CB   C   3.568   0.576  -1.811 1.00 . A D . 91 ILE CB   1 1 
       18 26206 1 1 95 ILE CD1  C   3.860  -1.439  -0.295 1.00 . A D . 91 ILE CD1  1 1 
       18 26207 1 1 95 ILE CG1  C   3.980  -0.889  -1.699 1.00 . A D . 91 ILE CG1  1 1 
       18 26208 1 1 95 ILE CG2  C   2.242   0.792  -1.111 1.00 . A D . 91 ILE CG2  1 1 
       18 26209 1 1 95 ILE H    H   5.636   1.307  -3.225 1.00 . A D . 91 ILE H    1 1 
       18 26210 1 1 95 ILE HA   H   2.982   0.320  -3.869 1.00 . A D . 91 ILE HA   1 1 
       18 26211 1 1 95 ILE HB   H   4.303   1.173  -1.302 1.00 . A D . 91 ILE HB   1 1 
       18 26212 1 1 95 ILE HD11 H   2.823  -1.405   0.014 1.00 . A D . 91 ILE HD11 1 1 
       18 26213 1 1 95 ILE HD12 H   4.457  -0.841   0.378 1.00 . A D . 91 ILE HD12 1 1 
       18 26214 1 1 95 ILE HD13 H   4.209  -2.461  -0.275 1.00 . A D . 91 ILE HD13 1 1 
       18 26215 1 1 95 ILE HG12 H   3.350  -1.485  -2.343 1.00 . A D . 91 ILE HG12 1 1 
       18 26216 1 1 95 ILE HG13 H   5.008  -0.993  -2.011 1.00 . A D . 91 ILE HG13 1 1 
       18 26217 1 1 95 ILE HG21 H   2.411   0.879  -0.047 1.00 . A D . 91 ILE HG21 1 1 
       18 26218 1 1 95 ILE HG22 H   1.593  -0.048  -1.302 1.00 . A D . 91 ILE HG22 1 1 
       18 26219 1 1 95 ILE HG23 H   1.789   1.697  -1.475 1.00 . A D . 91 ILE HG23 1 1 
       18 26220 1 1 95 ILE N    N   4.920   1.026  -3.815 1.00 . A D . 91 ILE N    1 1 
       18 26221 1 1 95 ILE O    O   3.191   3.314  -2.630 1.00 . A D . 91 ILE O    1 1 
       18 26222 1 1 96 LYS C    C   0.280   3.706  -5.678 1.00 . A D . 92 LYS C    1 1 
       18 26223 1 1 96 LYS CA   C   1.462   3.901  -4.727 1.00 . A D . 92 LYS CA   1 1 
       18 26224 1 1 96 LYS CB   C   2.459   4.927  -5.318 1.00 . A D . 92 LYS CB   1 1 
       18 26225 1 1 96 LYS CD   C   2.869   3.610  -7.475 1.00 . A D . 92 LYS CD   1 1 
       18 26226 1 1 96 LYS CE   C   2.689   3.660  -8.986 1.00 . A D . 92 LYS CE   1 1 
       18 26227 1 1 96 LYS CG   C   2.543   4.956  -6.847 1.00 . A D . 92 LYS CG   1 1 
       18 26228 1 1 96 LYS H    H   1.938   1.861  -5.107 1.00 . A D . 92 LYS H    1 1 
       18 26229 1 1 96 LYS HA   H   1.088   4.265  -3.777 1.00 . A D . 92 LYS HA   1 1 
       18 26230 1 1 96 LYS HB2  H   2.167   5.917  -4.984 1.00 . A D . 92 LYS HB2  1 1 
       18 26231 1 1 96 LYS HB3  H   3.449   4.704  -4.932 1.00 . A D . 92 LYS HB3  1 1 
       18 26232 1 1 96 LYS HD2  H   3.891   3.347  -7.253 1.00 . A D . 92 LYS HD2  1 1 
       18 26233 1 1 96 LYS HD3  H   2.203   2.863  -7.065 1.00 . A D . 92 LYS HD3  1 1 
       18 26234 1 1 96 LYS HE2  H   2.967   2.699  -9.395 1.00 . A D . 92 LYS HE2  1 1 
       18 26235 1 1 96 LYS HE3  H   1.641   3.857  -9.215 1.00 . A D . 92 LYS HE3  1 1 
       18 26236 1 1 96 LYS HG2  H   1.593   5.290  -7.236 1.00 . A D . 92 LYS HG2  1 1 
       18 26237 1 1 96 LYS HG3  H   3.308   5.666  -7.133 1.00 . A D . 92 LYS HG3  1 1 
       18 26238 1 1 96 LYS HZ1  H   3.473   4.631 -10.662 1.00 . A D . 92 LYS HZ1  1 1 
       18 26239 1 1 96 LYS HZ2  H   4.532   4.592  -9.331 1.00 . A D . 92 LYS HZ2  1 1 
       18 26240 1 1 96 LYS HZ3  H   3.205   5.661  -9.335 1.00 . A D . 92 LYS HZ3  1 1 
       18 26241 1 1 96 LYS N    N   2.121   2.612  -4.492 1.00 . A D . 92 LYS N    1 1 
       18 26242 1 1 96 LYS NZ   N   3.533   4.708  -9.620 1.00 . A D . 92 LYS NZ   1 1 
       18 26243 1 1 96 LYS O    O   0.200   2.681  -6.360 1.00 . A D . 92 LYS O    1 1 
       18 26244 1 1 97 GLN C    C  -1.054   4.932  -8.213 1.00 . A D . 93 GLN C    1 1 
       18 26245 1 1 97 GLN CA   C  -1.615   4.632  -6.838 1.00 . A D . 93 GLN CA   1 1 
       18 26246 1 1 97 GLN CB   C  -2.795   5.543  -6.552 1.00 . A D . 93 GLN CB   1 1 
       18 26247 1 1 97 GLN CD   C  -3.629   7.915  -6.325 1.00 . A D . 93 GLN CD   1 1 
       18 26248 1 1 97 GLN CG   C  -2.435   7.008  -6.552 1.00 . A D . 93 GLN CG   1 1 
       18 26249 1 1 97 GLN H    H  -0.421   5.561  -5.344 1.00 . A D . 93 GLN H    1 1 
       18 26250 1 1 97 GLN HA   H  -1.964   3.619  -6.845 1.00 . A D . 93 GLN HA   1 1 
       18 26251 1 1 97 GLN HB2  H  -3.542   5.369  -7.322 1.00 . A D . 93 GLN HB2  1 1 
       18 26252 1 1 97 GLN HB3  H  -3.210   5.288  -5.585 1.00 . A D . 93 GLN HB3  1 1 
       18 26253 1 1 97 GLN HE21 H  -4.840   6.345  -6.208 1.00 . A D . 93 GLN HE21 1 1 
       18 26254 1 1 97 GLN HE22 H  -5.593   7.889  -6.019 1.00 . A D . 93 GLN HE22 1 1 
       18 26255 1 1 97 GLN HG2  H  -1.709   7.190  -5.769 1.00 . A D . 93 GLN HG2  1 1 
       18 26256 1 1 97 GLN HG3  H  -1.994   7.235  -7.507 1.00 . A D . 93 GLN HG3  1 1 
       18 26257 1 1 97 GLN N    N  -0.565   4.722  -5.834 1.00 . A D . 93 GLN N    1 1 
       18 26258 1 1 97 GLN NE2  N  -4.805   7.324  -6.168 1.00 . A D . 93 GLN NE2  1 1 
       18 26259 1 1 97 GLN O    O   0.055   5.443  -8.353 1.00 . A D . 93 GLN O    1 1 
       18 26260 1 1 97 GLN OE1  O  -3.494   9.138  -6.293 1.00 . A D . 93 GLN OE1  1 1 
       18 26261 1 1 98 ILE C    C  -2.138   5.304 -11.488 1.00 . A D . 94 ILE C    1 1 
       18 26262 1 1 98 ILE CA   C  -1.257   4.468 -10.568 1.00 . A D . 94 ILE CA   1 1 
       18 26263 1 1 98 ILE CB   C  -1.176   3.034 -11.079 1.00 . A D . 94 ILE CB   1 1 
       18 26264 1 1 98 ILE CD1  C  -2.541   0.894 -11.204 1.00 . A D . 94 ILE CD1  1 1 
       18 26265 1 1 98 ILE CG1  C  -2.523   2.355 -10.863 1.00 . A D . 94 ILE CG1  1 1 
       18 26266 1 1 98 ILE CG2  C  -0.067   2.269 -10.378 1.00 . A D . 94 ILE CG2  1 1 
       18 26267 1 1 98 ILE H    H  -2.564   3.947  -9.011 1.00 . A D . 94 ILE H    1 1 
       18 26268 1 1 98 ILE HA   H  -0.261   4.874 -10.568 1.00 . A D . 94 ILE HA   1 1 
       18 26269 1 1 98 ILE HB   H  -0.955   3.072 -12.129 1.00 . A D . 94 ILE HB   1 1 
       18 26270 1 1 98 ILE HD11 H  -1.645   0.638 -11.746 1.00 . A D . 94 ILE HD11 1 1 
       18 26271 1 1 98 ILE HD12 H  -3.409   0.679 -11.806 1.00 . A D . 94 ILE HD12 1 1 
       18 26272 1 1 98 ILE HD13 H  -2.586   0.327 -10.285 1.00 . A D . 94 ILE HD13 1 1 
       18 26273 1 1 98 ILE HG12 H  -2.804   2.444  -9.818 1.00 . A D . 94 ILE HG12 1 1 
       18 26274 1 1 98 ILE HG13 H  -3.254   2.854 -11.473 1.00 . A D . 94 ILE HG13 1 1 
       18 26275 1 1 98 ILE HG21 H  -0.272   1.210 -10.432 1.00 . A D . 94 ILE HG21 1 1 
       18 26276 1 1 98 ILE HG22 H  -0.021   2.573  -9.343 1.00 . A D . 94 ILE HG22 1 1 
       18 26277 1 1 98 ILE HG23 H   0.875   2.479 -10.860 1.00 . A D . 94 ILE HG23 1 1 
       18 26278 1 1 98 ILE N    N  -1.750   4.449  -9.209 1.00 . A D . 94 ILE N    1 1 
       18 26279 1 1 98 ILE O    O  -1.625   5.780 -12.517 1.00 . A D . 94 ILE O    1 1 
       18 26280 1 1 98 ILE OXT  O  -3.332   5.482 -11.174 1.00 . A D . 94 ILE OXT  1 1 
       19 26281 1 1  5 ASP C    C  20.183   5.906  -3.462 1.00 . A D .  1 ASP C    1 1 
       19 26282 1 1  5 ASP CA   C  20.777   6.440  -4.753 1.00 . A D .  1 ASP CA   1 1 
       19 26283 1 1  5 ASP CB   C  21.725   7.608  -4.453 1.00 . A D .  1 ASP CB   1 1 
       19 26284 1 1  5 ASP CG   C  22.406   8.137  -5.691 1.00 . A D .  1 ASP CG   1 1 
       19 26285 1 1  5 ASP H    H  19.147   7.659  -5.204 1.00 . A D .  1 ASP H    1 1 
       19 26286 1 1  5 ASP HA   H  21.327   5.650  -5.244 1.00 . A D .  1 ASP HA   1 1 
       19 26287 1 1  5 ASP HB2  H  21.162   8.413  -4.003 1.00 . A D .  1 ASP HB2  1 1 
       19 26288 1 1  5 ASP HB3  H  22.485   7.277  -3.759 1.00 . A D .  1 ASP HB3  1 1 
       19 26289 1 1  5 ASP N    N  19.700   6.901  -5.663 1.00 . A D .  1 ASP N    1 1 
       19 26290 1 1  5 ASP O    O  18.980   5.649  -3.392 1.00 . A D .  1 ASP O    1 1 
       19 26291 1 1  5 ASP OD1  O  21.701   8.584  -6.613 1.00 . A D .  1 ASP OD1  1 1 
       19 26292 1 1  5 ASP OD2  O  23.652   8.114  -5.740 1.00 . A D .  1 ASP OD2  1 1 
       19 26293 1 1  6 ASN C    C  19.843   3.921  -1.296 1.00 . A D .  2 ASN C    1 1 
       19 26294 1 1  6 ASN CA   C  20.603   5.232  -1.146 1.00 . A D .  2 ASN CA   1 1 
       19 26295 1 1  6 ASN CB   C  19.730   6.254  -0.411 1.00 . A D .  2 ASN CB   1 1 
       19 26296 1 1  6 ASN CG   C  20.469   7.530  -0.063 1.00 . A D .  2 ASN CG   1 1 
       19 26297 1 1  6 ASN H    H  21.975   5.968  -2.581 1.00 . A D .  2 ASN H    1 1 
       19 26298 1 1  6 ASN HA   H  21.491   5.048  -0.559 1.00 . A D .  2 ASN HA   1 1 
       19 26299 1 1  6 ASN HB2  H  18.887   6.510  -1.035 1.00 . A D .  2 ASN HB2  1 1 
       19 26300 1 1  6 ASN HB3  H  19.367   5.810   0.505 1.00 . A D .  2 ASN HB3  1 1 
       19 26301 1 1  6 ASN HD21 H  20.149   7.204   1.870 1.00 . A D .  2 ASN HD21 1 1 
       19 26302 1 1  6 ASN HD22 H  21.026   8.643   1.485 1.00 . A D .  2 ASN HD22 1 1 
       19 26303 1 1  6 ASN N    N  21.032   5.741  -2.448 1.00 . A D .  2 ASN N    1 1 
       19 26304 1 1  6 ASN ND2  N  20.560   7.821   1.226 1.00 . A D .  2 ASN ND2  1 1 
       19 26305 1 1  6 ASN O    O  18.688   3.812  -0.884 1.00 . A D .  2 ASN O    1 1 
       19 26306 1 1  6 ASN OD1  O  20.952   8.249  -0.942 1.00 . A D .  2 ASN OD1  1 1 
       19 26307 1 1  7 GLN C    C  19.858   0.769  -0.839 1.00 . A D .  3 GLN C    1 1 
       19 26308 1 1  7 GLN CA   C  19.874   1.621  -2.107 1.00 . A D .  3 GLN CA   1 1 
       19 26309 1 1  7 GLN CB   C  20.558   0.888  -3.272 1.00 . A D .  3 GLN CB   1 1 
       19 26310 1 1  7 GLN CD   C  22.764   0.245  -2.105 1.00 . A D .  3 GLN CD   1 1 
       19 26311 1 1  7 GLN CG   C  22.091   0.925  -3.285 1.00 . A D .  3 GLN CG   1 1 
       19 26312 1 1  7 GLN H    H  21.410   3.079  -2.205 1.00 . A D .  3 GLN H    1 1 
       19 26313 1 1  7 GLN HA   H  18.846   1.807  -2.387 1.00 . A D .  3 GLN HA   1 1 
       19 26314 1 1  7 GLN HB2  H  20.257  -0.149  -3.245 1.00 . A D .  3 GLN HB2  1 1 
       19 26315 1 1  7 GLN HB3  H  20.207   1.319  -4.199 1.00 . A D .  3 GLN HB3  1 1 
       19 26316 1 1  7 GLN HE21 H  23.451  -1.180  -3.303 1.00 . A D .  3 GLN HE21 1 1 
       19 26317 1 1  7 GLN HE22 H  23.886  -1.325  -1.636 1.00 . A D .  3 GLN HE22 1 1 
       19 26318 1 1  7 GLN HG2  H  22.433   0.441  -4.188 1.00 . A D .  3 GLN HG2  1 1 
       19 26319 1 1  7 GLN HG3  H  22.403   1.961  -3.306 1.00 . A D .  3 GLN HG3  1 1 
       19 26320 1 1  7 GLN N    N  20.493   2.928  -1.893 1.00 . A D .  3 GLN N    1 1 
       19 26321 1 1  7 GLN NE2  N  23.432  -0.866  -2.374 1.00 . A D .  3 GLN NE2  1 1 
       19 26322 1 1  7 GLN O    O  19.694  -0.451  -0.897 1.00 . A D .  3 GLN O    1 1 
       19 26323 1 1  7 GLN OE1  O  22.680   0.702  -0.965 1.00 . A D .  3 GLN OE1  1 1 
       19 26324 1 1  8 LYS C    C  18.423   0.701   2.042 1.00 . A D .  4 LYS C    1 1 
       19 26325 1 1  8 LYS CA   C  19.879   0.768   1.598 1.00 . A D .  4 LYS CA   1 1 
       19 26326 1 1  8 LYS CB   C  20.720   1.538   2.625 1.00 . A D .  4 LYS CB   1 1 
       19 26327 1 1  8 LYS CD   C  21.390  -0.473   3.990 1.00 . A D .  4 LYS CD   1 1 
       19 26328 1 1  8 LYS CE   C  21.435  -1.076   5.386 1.00 . A D .  4 LYS CE   1 1 
       19 26329 1 1  8 LYS CG   C  20.759   0.910   4.010 1.00 . A D .  4 LYS CG   1 1 
       19 26330 1 1  8 LYS H    H  20.029   2.406   0.280 1.00 . A D .  4 LYS H    1 1 
       19 26331 1 1  8 LYS HA   H  20.267  -0.235   1.490 1.00 . A D .  4 LYS HA   1 1 
       19 26332 1 1  8 LYS HB2  H  21.734   1.607   2.259 1.00 . A D .  4 LYS HB2  1 1 
       19 26333 1 1  8 LYS HB3  H  20.317   2.536   2.720 1.00 . A D .  4 LYS HB3  1 1 
       19 26334 1 1  8 LYS HD2  H  20.806  -1.117   3.348 1.00 . A D .  4 LYS HD2  1 1 
       19 26335 1 1  8 LYS HD3  H  22.397  -0.395   3.607 1.00 . A D .  4 LYS HD3  1 1 
       19 26336 1 1  8 LYS HE2  H  22.004  -0.421   6.028 1.00 . A D .  4 LYS HE2  1 1 
       19 26337 1 1  8 LYS HE3  H  20.425  -1.158   5.762 1.00 . A D .  4 LYS HE3  1 1 
       19 26338 1 1  8 LYS HG2  H  21.337   1.545   4.665 1.00 . A D .  4 LYS HG2  1 1 
       19 26339 1 1  8 LYS HG3  H  19.748   0.829   4.384 1.00 . A D .  4 LYS HG3  1 1 
       19 26340 1 1  8 LYS HZ1  H  23.108  -2.335   5.374 1.00 . A D .  4 LYS HZ1  1 1 
       19 26341 1 1  8 LYS HZ2  H  21.757  -2.971   4.557 1.00 . A D .  4 LYS HZ2  1 1 
       19 26342 1 1  8 LYS HZ3  H  21.784  -2.944   6.255 1.00 . A D .  4 LYS HZ3  1 1 
       19 26343 1 1  8 LYS N    N  19.957   1.431   0.306 1.00 . A D .  4 LYS N    1 1 
       19 26344 1 1  8 LYS NZ   N  22.065  -2.423   5.392 1.00 . A D .  4 LYS NZ   1 1 
       19 26345 1 1  8 LYS O    O  18.056  -0.101   2.906 1.00 . A D .  4 LYS O    1 1 
       19 26346 1 1  9 ALA C    C  15.957   2.008   3.199 1.00 . A D .  5 ALA C    1 1 
       19 26347 1 1  9 ALA CA   C  16.185   1.661   1.733 1.00 . A D .  5 ALA CA   1 1 
       19 26348 1 1  9 ALA CB   C  15.457   0.374   1.360 1.00 . A D .  5 ALA CB   1 1 
       19 26349 1 1  9 ALA H    H  17.986   2.171   0.762 1.00 . A D .  5 ALA H    1 1 
       19 26350 1 1  9 ALA HA   H  15.783   2.458   1.124 1.00 . A D .  5 ALA HA   1 1 
       19 26351 1 1  9 ALA HB1  H  15.857  -0.446   1.940 1.00 . A D .  5 ALA HB1  1 1 
       19 26352 1 1  9 ALA HB2  H  15.595   0.173   0.308 1.00 . A D .  5 ALA HB2  1 1 
       19 26353 1 1  9 ALA HB3  H  14.403   0.483   1.572 1.00 . A D .  5 ALA HB3  1 1 
       19 26354 1 1  9 ALA N    N  17.609   1.566   1.436 1.00 . A D .  5 ALA N    1 1 
       19 26355 1 1  9 ALA O    O  15.398   1.219   3.959 1.00 . A D .  5 ALA O    1 1 
       19 26356 1 1 10 LEU C    C  15.225   4.798   5.019 1.00 . A D .  6 LEU C    1 1 
       19 26357 1 1 10 LEU CA   C  16.244   3.668   4.959 1.00 . A D .  6 LEU CA   1 1 
       19 26358 1 1 10 LEU CB   C  17.593   4.140   5.515 1.00 . A D .  6 LEU CB   1 1 
       19 26359 1 1 10 LEU CD1  C  17.112   3.530   7.900 1.00 . A D .  6 LEU CD1  1 1 
       19 26360 1 1 10 LEU CD2  C  18.938   5.143   7.375 1.00 . A D .  6 LEU CD2  1 1 
       19 26361 1 1 10 LEU CG   C  17.568   4.636   6.963 1.00 . A D .  6 LEU CG   1 1 
       19 26362 1 1 10 LEU H    H  16.834   3.783   2.928 1.00 . A D .  6 LEU H    1 1 
       19 26363 1 1 10 LEU HA   H  15.885   2.842   5.554 1.00 . A D .  6 LEU HA   1 1 
       19 26364 1 1 10 LEU HB2  H  18.292   3.318   5.451 1.00 . A D .  6 LEU HB2  1 1 
       19 26365 1 1 10 LEU HB3  H  17.952   4.945   4.890 1.00 . A D .  6 LEU HB3  1 1 
       19 26366 1 1 10 LEU HD11 H  17.789   3.469   8.738 1.00 . A D .  6 LEU HD11 1 1 
       19 26367 1 1 10 LEU HD12 H  17.106   2.589   7.370 1.00 . A D .  6 LEU HD12 1 1 
       19 26368 1 1 10 LEU HD13 H  16.116   3.748   8.257 1.00 . A D .  6 LEU HD13 1 1 
       19 26369 1 1 10 LEU HD21 H  19.700   4.616   6.820 1.00 . A D .  6 LEU HD21 1 1 
       19 26370 1 1 10 LEU HD22 H  19.081   4.972   8.432 1.00 . A D .  6 LEU HD22 1 1 
       19 26371 1 1 10 LEU HD23 H  19.009   6.201   7.168 1.00 . A D .  6 LEU HD23 1 1 
       19 26372 1 1 10 LEU HG   H  16.867   5.454   7.045 1.00 . A D .  6 LEU HG   1 1 
       19 26373 1 1 10 LEU N    N  16.397   3.199   3.586 1.00 . A D .  6 LEU N    1 1 
       19 26374 1 1 10 LEU O    O  14.487   4.936   5.995 1.00 . A D .  6 LEU O    1 1 
       19 26375 1 1 11 GLU C    C  12.773   6.122   3.754 1.00 . A D .  7 GLU C    1 1 
       19 26376 1 1 11 GLU CA   C  14.201   6.668   3.821 1.00 . A D .  7 GLU CA   1 1 
       19 26377 1 1 11 GLU CB   C  14.516   7.488   2.563 1.00 . A D .  7 GLU CB   1 1 
       19 26378 1 1 11 GLU CD   C  13.932   9.454   1.095 1.00 . A D .  7 GLU CD   1 1 
       19 26379 1 1 11 GLU CG   C  13.618   8.697   2.365 1.00 . A D .  7 GLU CG   1 1 
       19 26380 1 1 11 GLU H    H  15.756   5.383   3.182 1.00 . A D .  7 GLU H    1 1 
       19 26381 1 1 11 GLU HA   H  14.300   7.299   4.692 1.00 . A D .  7 GLU HA   1 1 
       19 26382 1 1 11 GLU HB2  H  15.535   7.837   2.622 1.00 . A D .  7 GLU HB2  1 1 
       19 26383 1 1 11 GLU HB3  H  14.415   6.849   1.698 1.00 . A D .  7 GLU HB3  1 1 
       19 26384 1 1 11 GLU HG2  H  12.591   8.364   2.324 1.00 . A D .  7 GLU HG2  1 1 
       19 26385 1 1 11 GLU HG3  H  13.745   9.364   3.206 1.00 . A D .  7 GLU HG3  1 1 
       19 26386 1 1 11 GLU N    N  15.160   5.574   3.939 1.00 . A D .  7 GLU N    1 1 
       19 26387 1 1 11 GLU O    O  11.797   6.853   3.955 1.00 . A D .  7 GLU O    1 1 
       19 26388 1 1 11 GLU OE1  O  13.252  10.460   0.827 1.00 . A D .  7 GLU OE1  1 1 
       19 26389 1 1 11 GLU OE2  O  14.849   9.039   0.364 1.00 . A D .  7 GLU OE2  1 1 
       19 26390 1 1 12 GLU C    C  10.673   4.190   4.750 1.00 . A D .  8 GLU C    1 1 
       19 26391 1 1 12 GLU CA   C  11.371   4.172   3.388 1.00 . A D .  8 GLU CA   1 1 
       19 26392 1 1 12 GLU CB   C  11.569   2.730   2.907 1.00 . A D .  8 GLU CB   1 1 
       19 26393 1 1 12 GLU CD   C  11.868   3.266   0.438 1.00 . A D .  8 GLU CD   1 1 
       19 26394 1 1 12 GLU CG   C  12.452   2.611   1.668 1.00 . A D .  8 GLU CG   1 1 
       19 26395 1 1 12 GLU H    H  13.469   4.297   3.339 1.00 . A D .  8 GLU H    1 1 
       19 26396 1 1 12 GLU HA   H  10.769   4.708   2.671 1.00 . A D .  8 GLU HA   1 1 
       19 26397 1 1 12 GLU HB2  H  12.021   2.155   3.703 1.00 . A D .  8 GLU HB2  1 1 
       19 26398 1 1 12 GLU HB3  H  10.603   2.307   2.674 1.00 . A D .  8 GLU HB3  1 1 
       19 26399 1 1 12 GLU HG2  H  13.404   3.074   1.879 1.00 . A D .  8 GLU HG2  1 1 
       19 26400 1 1 12 GLU HG3  H  12.608   1.561   1.459 1.00 . A D .  8 GLU HG3  1 1 
       19 26401 1 1 12 GLU N    N  12.660   4.828   3.479 1.00 . A D .  8 GLU N    1 1 
       19 26402 1 1 12 GLU O    O   9.448   4.260   4.838 1.00 . A D .  8 GLU O    1 1 
       19 26403 1 1 12 GLU OE1  O  12.562   3.315  -0.593 1.00 . A D .  8 GLU OE1  1 1 
       19 26404 1 1 12 GLU OE2  O  10.708   3.700   0.486 1.00 . A D .  8 GLU OE2  1 1 
       19 26405 1 1 13 GLN C    C  10.746   5.528   7.700 1.00 . A D .  9 GLN C    1 1 
       19 26406 1 1 13 GLN CA   C  10.958   4.110   7.173 1.00 . A D .  9 GLN CA   1 1 
       19 26407 1 1 13 GLN CB   C  11.939   3.387   8.115 1.00 . A D .  9 GLN CB   1 1 
       19 26408 1 1 13 GLN CD   C  12.599   1.547   6.466 1.00 . A D .  9 GLN CD   1 1 
       19 26409 1 1 13 GLN CG   C  12.152   1.887   7.873 1.00 . A D .  9 GLN CG   1 1 
       19 26410 1 1 13 GLN H    H  12.440   4.065   5.665 1.00 . A D .  9 GLN H    1 1 
       19 26411 1 1 13 GLN HA   H  10.013   3.586   7.175 1.00 . A D .  9 GLN HA   1 1 
       19 26412 1 1 13 GLN HB2  H  12.901   3.868   8.031 1.00 . A D .  9 GLN HB2  1 1 
       19 26413 1 1 13 GLN HB3  H  11.584   3.512   9.129 1.00 . A D .  9 GLN HB3  1 1 
       19 26414 1 1 13 GLN HE21 H  14.500   1.615   7.021 1.00 . A D .  9 GLN HE21 1 1 
       19 26415 1 1 13 GLN HE22 H  14.215   1.296   5.342 1.00 . A D .  9 GLN HE22 1 1 
       19 26416 1 1 13 GLN HG2  H  12.904   1.533   8.560 1.00 . A D .  9 GLN HG2  1 1 
       19 26417 1 1 13 GLN HG3  H  11.222   1.373   8.071 1.00 . A D .  9 GLN HG3  1 1 
       19 26418 1 1 13 GLN N    N  11.471   4.122   5.807 1.00 . A D .  9 GLN N    1 1 
       19 26419 1 1 13 GLN NE2  N  13.900   1.465   6.261 1.00 . A D .  9 GLN NE2  1 1 
       19 26420 1 1 13 GLN O    O  10.499   5.715   8.890 1.00 . A D .  9 GLN O    1 1 
       19 26421 1 1 13 GLN OE1  O  11.781   1.413   5.558 1.00 . A D .  9 GLN OE1  1 1 
       19 26422 1 1 14 MET C    C   9.546   8.556   6.957 1.00 . A D . 10 MET C    1 1 
       19 26423 1 1 14 MET CA   C  10.878   7.916   7.314 1.00 . A D . 10 MET CA   1 1 
       19 26424 1 1 14 MET CB   C  12.027   8.731   6.716 1.00 . A D . 10 MET CB   1 1 
       19 26425 1 1 14 MET CE   C  16.165   8.314   7.004 1.00 . A D . 10 MET CE   1 1 
       19 26426 1 1 14 MET CG   C  13.404   8.209   7.092 1.00 . A D . 10 MET CG   1 1 
       19 26427 1 1 14 MET H    H  11.209   6.337   5.922 1.00 . A D . 10 MET H    1 1 
       19 26428 1 1 14 MET HA   H  10.978   7.909   8.389 1.00 . A D . 10 MET HA   1 1 
       19 26429 1 1 14 MET HB2  H  11.942   8.717   5.639 1.00 . A D . 10 MET HB2  1 1 
       19 26430 1 1 14 MET HB3  H  11.946   9.752   7.061 1.00 . A D . 10 MET HB3  1 1 
       19 26431 1 1 14 MET HE1  H  17.062   8.736   6.575 1.00 . A D . 10 MET HE1  1 1 
       19 26432 1 1 14 MET HE2  H  16.099   7.268   6.741 1.00 . A D . 10 MET HE2  1 1 
       19 26433 1 1 14 MET HE3  H  16.198   8.414   8.079 1.00 . A D . 10 MET HE3  1 1 
       19 26434 1 1 14 MET HG2  H  13.501   8.235   8.168 1.00 . A D . 10 MET HG2  1 1 
       19 26435 1 1 14 MET HG3  H  13.493   7.187   6.749 1.00 . A D . 10 MET HG3  1 1 
       19 26436 1 1 14 MET N    N  10.944   6.531   6.851 1.00 . A D . 10 MET N    1 1 
       19 26437 1 1 14 MET O    O   8.620   8.574   7.763 1.00 . A D . 10 MET O    1 1 
       19 26438 1 1 14 MET SD   S  14.734   9.182   6.368 1.00 . A D . 10 MET SD   1 1 
       19 26439 1 1 15 ASN C    C   7.460   8.354   4.391 1.00 . A D . 11 ASN C    1 1 
       19 26440 1 1 15 ASN CA   C   8.117   9.411   5.207 1.00 . A D . 11 ASN CA   1 1 
       19 26441 1 1 15 ASN CB   C   8.241  10.647   4.325 1.00 . A D . 11 ASN CB   1 1 
       19 26442 1 1 15 ASN CG   C   9.312  10.511   3.259 1.00 . A D . 11 ASN CG   1 1 
       19 26443 1 1 15 ASN H    H  10.136   8.791   5.068 1.00 . A D . 11 ASN H    1 1 
       19 26444 1 1 15 ASN HA   H   7.494   9.643   6.058 1.00 . A D . 11 ASN HA   1 1 
       19 26445 1 1 15 ASN HB2  H   7.285  10.772   3.814 1.00 . A D . 11 ASN HB2  1 1 
       19 26446 1 1 15 ASN HB3  H   8.450  11.515   4.933 1.00 . A D . 11 ASN HB3  1 1 
       19 26447 1 1 15 ASN HD21 H   7.951  10.697   1.826 1.00 . A D . 11 ASN HD21 1 1 
       19 26448 1 1 15 ASN HD22 H   9.580  10.474   1.294 1.00 . A D . 11 ASN HD22 1 1 
       19 26449 1 1 15 ASN N    N   9.399   8.940   5.704 1.00 . A D . 11 ASN N    1 1 
       19 26450 1 1 15 ASN ND2  N   8.907  10.569   2.001 1.00 . A D . 11 ASN ND2  1 1 
       19 26451 1 1 15 ASN O    O   6.263   8.375   4.208 1.00 . A D . 11 ASN O    1 1 
       19 26452 1 1 15 ASN OD1  O  10.493  10.342   3.563 1.00 . A D . 11 ASN OD1  1 1 
       19 26453 1 1 16 SER C    C   6.607   5.984   2.923 1.00 . A D . 12 SER C    1 1 
       19 26454 1 1 16 SER CA   C   7.846   6.813   2.580 1.00 . A D . 12 SER CA   1 1 
       19 26455 1 1 16 SER CB   C   8.985   5.878   2.214 1.00 . A D . 12 SER CB   1 1 
       19 26456 1 1 16 SER H    H   9.245   7.862   3.722 1.00 . A D . 12 SER H    1 1 
       19 26457 1 1 16 SER HA   H   7.629   7.466   1.748 1.00 . A D . 12 SER HA   1 1 
       19 26458 1 1 16 SER HB2  H   9.856   6.453   1.920 1.00 . A D . 12 SER HB2  1 1 
       19 26459 1 1 16 SER HB3  H   9.230   5.280   3.096 1.00 . A D . 12 SER HB3  1 1 
       19 26460 1 1 16 SER HG   H   9.385   4.456   0.916 1.00 . A D . 12 SER HG   1 1 
       19 26461 1 1 16 SER N    N   8.290   7.648   3.667 1.00 . A D . 12 SER N    1 1 
       19 26462 1 1 16 SER O    O   5.537   6.161   2.340 1.00 . A D . 12 SER O    1 1 
       19 26463 1 1 16 SER OG   O   8.623   5.014   1.151 1.00 . A D . 12 SER OG   1 1 
       19 26464 1 1 17 ILE C    C   4.860   4.582   5.203 1.00 . A D . 13 ILE C    1 1 
       19 26465 1 1 17 ILE CA   C   5.787   4.037   4.127 1.00 . A D . 13 ILE CA   1 1 
       19 26466 1 1 17 ILE CB   C   6.466   2.746   4.591 1.00 . A D . 13 ILE CB   1 1 
       19 26467 1 1 17 ILE CD1  C   8.192   1.034   3.871 1.00 . A D . 13 ILE CD1  1 1 
       19 26468 1 1 17 ILE CG1  C   7.422   2.285   3.509 1.00 . A D . 13 ILE CG1  1 1 
       19 26469 1 1 17 ILE CG2  C   5.463   1.649   4.927 1.00 . A D . 13 ILE CG2  1 1 
       19 26470 1 1 17 ILE H    H   7.717   4.880   4.143 1.00 . A D . 13 ILE H    1 1 
       19 26471 1 1 17 ILE HA   H   5.213   3.824   3.236 1.00 . A D . 13 ILE HA   1 1 
       19 26472 1 1 17 ILE HB   H   7.035   2.981   5.466 1.00 . A D . 13 ILE HB   1 1 
       19 26473 1 1 17 ILE HD11 H   7.589   0.419   4.525 1.00 . A D . 13 ILE HD11 1 1 
       19 26474 1 1 17 ILE HD12 H   9.107   1.307   4.375 1.00 . A D . 13 ILE HD12 1 1 
       19 26475 1 1 17 ILE HD13 H   8.425   0.482   2.974 1.00 . A D . 13 ILE HD13 1 1 
       19 26476 1 1 17 ILE HG12 H   6.861   2.081   2.600 1.00 . A D . 13 ILE HG12 1 1 
       19 26477 1 1 17 ILE HG13 H   8.134   3.088   3.333 1.00 . A D . 13 ILE HG13 1 1 
       19 26478 1 1 17 ILE HG21 H   5.834   0.702   4.564 1.00 . A D . 13 ILE HG21 1 1 
       19 26479 1 1 17 ILE HG22 H   4.517   1.870   4.457 1.00 . A D . 13 ILE HG22 1 1 
       19 26480 1 1 17 ILE HG23 H   5.330   1.598   5.997 1.00 . A D . 13 ILE HG23 1 1 
       19 26481 1 1 17 ILE N    N   6.811   5.008   3.785 1.00 . A D . 13 ILE N    1 1 
       19 26482 1 1 17 ILE O    O   3.808   4.029   5.483 1.00 . A D . 13 ILE O    1 1 
       19 26483 1 1 18 ASN C    C   3.360   7.316   6.032 1.00 . A D . 14 ASN C    1 1 
       19 26484 1 1 18 ASN CA   C   4.358   6.384   6.726 1.00 . A D . 14 ASN CA   1 1 
       19 26485 1 1 18 ASN CB   C   5.174   7.147   7.771 1.00 . A D . 14 ASN CB   1 1 
       19 26486 1 1 18 ASN CG   C   5.987   6.217   8.654 1.00 . A D . 14 ASN CG   1 1 
       19 26487 1 1 18 ASN H    H   6.057   6.141   5.445 1.00 . A D . 14 ASN H    1 1 
       19 26488 1 1 18 ASN HA   H   3.797   5.609   7.229 1.00 . A D . 14 ASN HA   1 1 
       19 26489 1 1 18 ASN HB2  H   5.849   7.826   7.271 1.00 . A D . 14 ASN HB2  1 1 
       19 26490 1 1 18 ASN HB3  H   4.498   7.712   8.398 1.00 . A D . 14 ASN HB3  1 1 
       19 26491 1 1 18 ASN HD21 H   7.673   7.127   8.130 1.00 . A D . 14 ASN HD21 1 1 
       19 26492 1 1 18 ASN HD22 H   7.838   5.811   9.238 1.00 . A D . 14 ASN HD22 1 1 
       19 26493 1 1 18 ASN N    N   5.224   5.718   5.750 1.00 . A D . 14 ASN N    1 1 
       19 26494 1 1 18 ASN ND2  N   7.296   6.403   8.676 1.00 . A D . 14 ASN ND2  1 1 
       19 26495 1 1 18 ASN O    O   2.162   7.307   6.335 1.00 . A D . 14 ASN O    1 1 
       19 26496 1 1 18 ASN OD1  O   5.437   5.344   9.323 1.00 . A D . 14 ASN OD1  1 1 
       19 26497 1 1 19 SER C    C   2.065   8.023   3.352 1.00 . A D . 15 SER C    1 1 
       19 26498 1 1 19 SER CA   C   2.940   8.889   4.246 1.00 . A D . 15 SER CA   1 1 
       19 26499 1 1 19 SER CB   C   3.706   9.896   3.391 1.00 . A D . 15 SER CB   1 1 
       19 26500 1 1 19 SER H    H   4.768   7.974   4.778 1.00 . A D . 15 SER H    1 1 
       19 26501 1 1 19 SER HA   H   2.316   9.432   4.935 1.00 . A D . 15 SER HA   1 1 
       19 26502 1 1 19 SER HB2  H   2.994  10.514   2.856 1.00 . A D . 15 SER HB2  1 1 
       19 26503 1 1 19 SER HB3  H   4.312  10.522   4.031 1.00 . A D . 15 SER HB3  1 1 
       19 26504 1 1 19 SER HG   H   5.358   8.963   2.900 1.00 . A D . 15 SER HG   1 1 
       19 26505 1 1 19 SER N    N   3.827   8.050   5.032 1.00 . A D . 15 SER N    1 1 
       19 26506 1 1 19 SER O    O   0.979   8.435   2.957 1.00 . A D . 15 SER O    1 1 
       19 26507 1 1 19 SER OG   O   4.547   9.243   2.455 1.00 . A D . 15 SER OG   1 1 
       19 26508 1 1 20 VAL C    C   0.425   5.605   2.845 1.00 . A D . 16 VAL C    1 1 
       19 26509 1 1 20 VAL CA   C   1.793   5.855   2.224 1.00 . A D . 16 VAL CA   1 1 
       19 26510 1 1 20 VAL CB   C   2.552   4.507   2.086 1.00 . A D . 16 VAL CB   1 1 
       19 26511 1 1 20 VAL CG1  C   2.179   3.519   3.183 1.00 . A D . 16 VAL CG1  1 1 
       19 26512 1 1 20 VAL CG2  C   2.347   3.877   0.728 1.00 . A D . 16 VAL CG2  1 1 
       19 26513 1 1 20 VAL H    H   3.408   6.534   3.417 1.00 . A D . 16 VAL H    1 1 
       19 26514 1 1 20 VAL HA   H   1.664   6.284   1.247 1.00 . A D . 16 VAL HA   1 1 
       19 26515 1 1 20 VAL HB   H   3.607   4.719   2.187 1.00 . A D . 16 VAL HB   1 1 
       19 26516 1 1 20 VAL HG11 H   2.298   3.987   4.149 1.00 . A D . 16 VAL HG11 1 1 
       19 26517 1 1 20 VAL HG12 H   2.820   2.653   3.121 1.00 . A D . 16 VAL HG12 1 1 
       19 26518 1 1 20 VAL HG13 H   1.147   3.211   3.058 1.00 . A D . 16 VAL HG13 1 1 
       19 26519 1 1 20 VAL HG21 H   1.306   3.632   0.602 1.00 . A D . 16 VAL HG21 1 1 
       19 26520 1 1 20 VAL HG22 H   2.943   2.975   0.668 1.00 . A D . 16 VAL HG22 1 1 
       19 26521 1 1 20 VAL HG23 H   2.660   4.566  -0.042 1.00 . A D . 16 VAL HG23 1 1 
       19 26522 1 1 20 VAL N    N   2.539   6.804   3.055 1.00 . A D . 16 VAL N    1 1 
       19 26523 1 1 20 VAL O    O  -0.547   5.301   2.157 1.00 . A D . 16 VAL O    1 1 
       19 26524 1 1 21 ASN C    C  -1.743   6.920   4.619 1.00 . A D . 17 ASN C    1 1 
       19 26525 1 1 21 ASN CA   C  -0.867   5.732   4.908 1.00 . A D . 17 ASN CA   1 1 
       19 26526 1 1 21 ASN CB   C  -0.587   5.684   6.413 1.00 . A D . 17 ASN CB   1 1 
       19 26527 1 1 21 ASN CG   C   0.201   4.467   6.842 1.00 . A D . 17 ASN CG   1 1 
       19 26528 1 1 21 ASN H    H   1.177   6.157   4.591 1.00 . A D . 17 ASN H    1 1 
       19 26529 1 1 21 ASN HA   H  -1.379   4.829   4.607 1.00 . A D . 17 ASN HA   1 1 
       19 26530 1 1 21 ASN HB2  H  -0.027   6.563   6.692 1.00 . A D . 17 ASN HB2  1 1 
       19 26531 1 1 21 ASN HB3  H  -1.529   5.685   6.943 1.00 . A D . 17 ASN HB3  1 1 
       19 26532 1 1 21 ASN HD21 H  -1.218   3.985   8.141 1.00 . A D . 17 ASN HD21 1 1 
       19 26533 1 1 21 ASN HD22 H   0.145   2.922   8.079 1.00 . A D . 17 ASN HD22 1 1 
       19 26534 1 1 21 ASN N    N   0.366   5.834   4.147 1.00 . A D . 17 ASN N    1 1 
       19 26535 1 1 21 ASN ND2  N  -0.345   3.717   7.779 1.00 . A D . 17 ASN ND2  1 1 
       19 26536 1 1 21 ASN O    O  -2.934   6.787   4.462 1.00 . A D . 17 ASN O    1 1 
       19 26537 1 1 21 ASN OD1  O   1.295   4.216   6.356 1.00 . A D . 17 ASN OD1  1 1 
       19 26538 1 1 22 ASP C    C  -2.672   9.379   3.083 1.00 . A D . 18 ASP C    1 1 
       19 26539 1 1 22 ASP CA   C  -1.837   9.345   4.374 1.00 . A D . 18 ASP CA   1 1 
       19 26540 1 1 22 ASP CB   C  -0.822  10.482   4.352 1.00 . A D . 18 ASP CB   1 1 
       19 26541 1 1 22 ASP CG   C  -0.217  10.750   5.709 1.00 . A D . 18 ASP CG   1 1 
       19 26542 1 1 22 ASP H    H  -0.160   8.123   4.763 1.00 . A D . 18 ASP H    1 1 
       19 26543 1 1 22 ASP HA   H  -2.505   9.490   5.216 1.00 . A D . 18 ASP HA   1 1 
       19 26544 1 1 22 ASP HB2  H  -0.022  10.219   3.676 1.00 . A D . 18 ASP HB2  1 1 
       19 26545 1 1 22 ASP HB3  H  -1.295  11.367   3.998 1.00 . A D . 18 ASP HB3  1 1 
       19 26546 1 1 22 ASP N    N  -1.131   8.090   4.593 1.00 . A D . 18 ASP N    1 1 
       19 26547 1 1 22 ASP O    O  -3.586  10.195   2.966 1.00 . A D . 18 ASP O    1 1 
       19 26548 1 1 22 ASP OD1  O  -0.981  11.033   6.652 1.00 . A D . 18 ASP OD1  1 1 
       19 26549 1 1 22 ASP OD2  O   1.022  10.698   5.833 1.00 . A D . 18 ASP OD2  1 1 
       19 26550 1 1 23 LYS C    C  -4.399   7.434   1.201 1.00 . A D . 19 LYS C    1 1 
       19 26551 1 1 23 LYS CA   C  -3.262   8.380   0.944 1.00 . A D . 19 LYS CA   1 1 
       19 26552 1 1 23 LYS CB   C  -2.506   7.870  -0.286 1.00 . A D . 19 LYS CB   1 1 
       19 26553 1 1 23 LYS CD   C  -0.147   8.190   0.317 1.00 . A D . 19 LYS CD   1 1 
       19 26554 1 1 23 LYS CE   C   1.141   8.952   0.125 1.00 . A D . 19 LYS CE   1 1 
       19 26555 1 1 23 LYS CG   C  -1.245   8.641  -0.603 1.00 . A D . 19 LYS CG   1 1 
       19 26556 1 1 23 LYS H    H  -1.735   7.777   2.327 1.00 . A D . 19 LYS H    1 1 
       19 26557 1 1 23 LYS HA   H  -3.651   9.364   0.740 1.00 . A D . 19 LYS HA   1 1 
       19 26558 1 1 23 LYS HB2  H  -2.235   6.829  -0.115 1.00 . A D . 19 LYS HB2  1 1 
       19 26559 1 1 23 LYS HB3  H  -3.164   7.924  -1.143 1.00 . A D . 19 LYS HB3  1 1 
       19 26560 1 1 23 LYS HD2  H  -0.468   8.326   1.341 1.00 . A D . 19 LYS HD2  1 1 
       19 26561 1 1 23 LYS HD3  H   0.025   7.148   0.128 1.00 . A D . 19 LYS HD3  1 1 
       19 26562 1 1 23 LYS HE2  H   0.950   9.995   0.339 1.00 . A D . 19 LYS HE2  1 1 
       19 26563 1 1 23 LYS HE3  H   1.865   8.563   0.842 1.00 . A D . 19 LYS HE3  1 1 
       19 26564 1 1 23 LYS HG2  H  -0.959   8.449  -1.628 1.00 . A D . 19 LYS HG2  1 1 
       19 26565 1 1 23 LYS HG3  H  -1.425   9.701  -0.453 1.00 . A D . 19 LYS HG3  1 1 
       19 26566 1 1 23 LYS HZ1  H   2.593   9.328  -1.333 1.00 . A D . 19 LYS HZ1  1 1 
       19 26567 1 1 23 LYS HZ2  H   1.017   9.228  -1.949 1.00 . A D . 19 LYS HZ2  1 1 
       19 26568 1 1 23 LYS HZ3  H   1.843   7.816  -1.489 1.00 . A D . 19 LYS HZ3  1 1 
       19 26569 1 1 23 LYS N    N  -2.429   8.457   2.156 1.00 . A D . 19 LYS N    1 1 
       19 26570 1 1 23 LYS NZ   N   1.684   8.821  -1.254 1.00 . A D . 19 LYS NZ   1 1 
       19 26571 1 1 23 LYS O    O  -5.538   7.656   0.806 1.00 . A D . 19 LYS O    1 1 
       19 26572 1 1 24 LEU C    C  -5.932   5.701   3.203 1.00 . A D . 20 LEU C    1 1 
       19 26573 1 1 24 LEU CA   C  -4.933   5.266   2.135 1.00 . A D . 20 LEU CA   1 1 
       19 26574 1 1 24 LEU CB   C  -4.090   4.118   2.656 1.00 . A D . 20 LEU CB   1 1 
       19 26575 1 1 24 LEU CD1  C  -2.118   2.589   2.374 1.00 . A D . 20 LEU CD1  1 1 
       19 26576 1 1 24 LEU CD2  C  -3.559   3.119   0.412 1.00 . A D . 20 LEU CD2  1 1 
       19 26577 1 1 24 LEU CG   C  -2.976   3.650   1.711 1.00 . A D . 20 LEU CG   1 1 
       19 26578 1 1 24 LEU H    H  -3.087   6.242   2.067 1.00 . A D . 20 LEU H    1 1 
       19 26579 1 1 24 LEU HA   H  -5.439   4.973   1.232 1.00 . A D . 20 LEU HA   1 1 
       19 26580 1 1 24 LEU HB2  H  -3.634   4.448   3.584 1.00 . A D . 20 LEU HB2  1 1 
       19 26581 1 1 24 LEU HB3  H  -4.739   3.282   2.864 1.00 . A D . 20 LEU HB3  1 1 
       19 26582 1 1 24 LEU HD11 H  -2.400   2.495   3.412 1.00 . A D . 20 LEU HD11 1 1 
       19 26583 1 1 24 LEU HD12 H  -1.078   2.874   2.307 1.00 . A D . 20 LEU HD12 1 1 
       19 26584 1 1 24 LEU HD13 H  -2.265   1.642   1.873 1.00 . A D . 20 LEU HD13 1 1 
       19 26585 1 1 24 LEU HD21 H  -3.849   3.947  -0.219 1.00 . A D . 20 LEU HD21 1 1 
       19 26586 1 1 24 LEU HD22 H  -4.425   2.510   0.626 1.00 . A D . 20 LEU HD22 1 1 
       19 26587 1 1 24 LEU HD23 H  -2.817   2.522  -0.098 1.00 . A D . 20 LEU HD23 1 1 
       19 26588 1 1 24 LEU HG   H  -2.337   4.489   1.476 1.00 . A D . 20 LEU HG   1 1 
       19 26589 1 1 24 LEU N    N  -4.031   6.344   1.828 1.00 . A D . 20 LEU N    1 1 
       19 26590 1 1 24 LEU O    O  -7.098   5.312   3.202 1.00 . A D . 20 LEU O    1 1 
       19 26591 1 1 25 ASN C    C  -7.038   8.173   4.866 1.00 . A D . 21 ASN C    1 1 
       19 26592 1 1 25 ASN CA   C  -6.182   6.980   5.273 1.00 . A D . 21 ASN CA   1 1 
       19 26593 1 1 25 ASN CB   C  -5.216   7.421   6.387 1.00 . A D . 21 ASN CB   1 1 
       19 26594 1 1 25 ASN CG   C  -4.495   6.275   7.084 1.00 . A D . 21 ASN CG   1 1 
       19 26595 1 1 25 ASN H    H  -4.472   6.719   4.078 1.00 . A D . 21 ASN H    1 1 
       19 26596 1 1 25 ASN HA   H  -6.801   6.179   5.631 1.00 . A D . 21 ASN HA   1 1 
       19 26597 1 1 25 ASN HB2  H  -4.460   8.061   5.946 1.00 . A D . 21 ASN HB2  1 1 
       19 26598 1 1 25 ASN HB3  H  -5.761   7.990   7.128 1.00 . A D . 21 ASN HB3  1 1 
       19 26599 1 1 25 ASN HD21 H  -5.344   4.932   5.891 1.00 . A D . 21 ASN HD21 1 1 
       19 26600 1 1 25 ASN HD22 H  -4.263   4.300   7.095 1.00 . A D . 21 ASN HD22 1 1 
       19 26601 1 1 25 ASN N    N  -5.424   6.482   4.140 1.00 . A D . 21 ASN N    1 1 
       19 26602 1 1 25 ASN ND2  N  -4.727   5.048   6.644 1.00 . A D . 21 ASN ND2  1 1 
       19 26603 1 1 25 ASN O    O  -6.533   9.296   4.813 1.00 . A D . 21 ASN O    1 1 
       19 26604 1 1 25 ASN OD1  O  -3.718   6.497   8.012 1.00 . A D . 21 ASN OD1  1 1 
       19 26605 1 1 26 LYS C    C -10.388   9.353   4.813 1.00 . A D . 22 LYS C    1 1 
       19 26606 1 1 26 LYS CA   C  -9.107   9.091   4.026 1.00 . A D . 22 LYS CA   1 1 
       19 26607 1 1 26 LYS CB   C  -9.398   8.974   2.527 1.00 . A D . 22 LYS CB   1 1 
       19 26608 1 1 26 LYS CD   C  -8.459   9.197   0.190 1.00 . A D . 22 LYS CD   1 1 
       19 26609 1 1 26 LYS CE   C  -7.242   9.614  -0.619 1.00 . A D . 22 LYS CE   1 1 
       19 26610 1 1 26 LYS CG   C  -8.156   9.207   1.678 1.00 . A D . 22 LYS CG   1 1 
       19 26611 1 1 26 LYS H    H  -8.678   7.037   4.506 1.00 . A D . 22 LYS H    1 1 
       19 26612 1 1 26 LYS HA   H  -8.482   9.963   4.157 1.00 . A D . 22 LYS HA   1 1 
       19 26613 1 1 26 LYS HB2  H  -9.779   7.981   2.316 1.00 . A D . 22 LYS HB2  1 1 
       19 26614 1 1 26 LYS HB3  H -10.143   9.714   2.255 1.00 . A D . 22 LYS HB3  1 1 
       19 26615 1 1 26 LYS HD2  H  -8.739   8.197  -0.099 1.00 . A D . 22 LYS HD2  1 1 
       19 26616 1 1 26 LYS HD3  H  -9.272   9.881  -0.011 1.00 . A D . 22 LYS HD3  1 1 
       19 26617 1 1 26 LYS HE2  H  -6.923  10.591  -0.287 1.00 . A D . 22 LYS HE2  1 1 
       19 26618 1 1 26 LYS HE3  H  -6.449   8.900  -0.443 1.00 . A D . 22 LYS HE3  1 1 
       19 26619 1 1 26 LYS HG2  H  -7.730  10.166   1.938 1.00 . A D . 22 LYS HG2  1 1 
       19 26620 1 1 26 LYS HG3  H  -7.438   8.428   1.892 1.00 . A D . 22 LYS HG3  1 1 
       19 26621 1 1 26 LYS HZ1  H  -6.891   9.021  -2.594 1.00 . A D . 22 LYS HZ1  1 1 
       19 26622 1 1 26 LYS HZ2  H  -7.364  10.644  -2.436 1.00 . A D . 22 LYS HZ2  1 1 
       19 26623 1 1 26 LYS HZ3  H  -8.513   9.409  -2.271 1.00 . A D . 22 LYS HZ3  1 1 
       19 26624 1 1 26 LYS N    N  -8.305   7.956   4.503 1.00 . A D . 22 LYS N    1 1 
       19 26625 1 1 26 LYS NZ   N  -7.525   9.672  -2.078 1.00 . A D . 22 LYS NZ   1 1 
       19 26626 1 1 26 LYS O    O -10.717  10.510   5.067 1.00 . A D . 22 LYS O    1 1 
       19 26627 1 1 27 GLY C    C -13.254   7.351   5.964 1.00 . A D . 23 GLY C    1 1 
       19 26628 1 1 27 GLY CA   C -12.356   8.561   5.904 1.00 . A D . 23 GLY CA   1 1 
       19 26629 1 1 27 GLY H    H -10.870   7.423   4.957 1.00 . A D . 23 GLY H    1 1 
       19 26630 1 1 27 GLY HA2  H -12.105   8.858   6.915 1.00 . A D . 23 GLY HA2  1 1 
       19 26631 1 1 27 GLY HA3  H -12.885   9.364   5.409 1.00 . A D . 23 GLY HA3  1 1 
       19 26632 1 1 27 GLY N    N -11.130   8.324   5.184 1.00 . A D . 23 GLY N    1 1 
       19 26633 1 1 27 GLY O    O -13.191   6.593   6.933 1.00 . A D . 23 GLY O    1 1 
       19 26634 1 1 28 LYS C    C -14.180   4.753   5.184 1.00 . A D . 24 LYS C    1 1 
       19 26635 1 1 28 LYS CA   C -14.944   5.994   4.783 1.00 . A D . 24 LYS CA   1 1 
       19 26636 1 1 28 LYS CB   C -15.414   5.859   3.333 1.00 . A D . 24 LYS CB   1 1 
       19 26637 1 1 28 LYS CD   C -17.819   5.218   3.714 1.00 . A D . 24 LYS CD   1 1 
       19 26638 1 1 28 LYS CE   C -18.962   4.395   3.145 1.00 . A D . 24 LYS CE   1 1 
       19 26639 1 1 28 LYS CG   C -16.498   4.823   3.078 1.00 . A D . 24 LYS CG   1 1 
       19 26640 1 1 28 LYS H    H -14.012   7.796   4.161 1.00 . A D . 24 LYS H    1 1 
       19 26641 1 1 28 LYS HA   H -15.796   6.131   5.434 1.00 . A D . 24 LYS HA   1 1 
       19 26642 1 1 28 LYS HB2  H -15.796   6.817   3.010 1.00 . A D . 24 LYS HB2  1 1 
       19 26643 1 1 28 LYS HB3  H -14.552   5.591   2.711 1.00 . A D . 24 LYS HB3  1 1 
       19 26644 1 1 28 LYS HD2  H -17.762   5.056   4.781 1.00 . A D . 24 LYS HD2  1 1 
       19 26645 1 1 28 LYS HD3  H -18.005   6.265   3.515 1.00 . A D . 24 LYS HD3  1 1 
       19 26646 1 1 28 LYS HE2  H -19.875   4.665   3.659 1.00 . A D . 24 LYS HE2  1 1 
       19 26647 1 1 28 LYS HE3  H -19.061   4.631   2.090 1.00 . A D . 24 LYS HE3  1 1 
       19 26648 1 1 28 LYS HG2  H -16.640   4.718   2.012 1.00 . A D . 24 LYS HG2  1 1 
       19 26649 1 1 28 LYS HG3  H -16.175   3.873   3.494 1.00 . A D . 24 LYS HG3  1 1 
       19 26650 1 1 28 LYS HZ1  H -19.651   2.429   3.380 1.00 . A D . 24 LYS HZ1  1 1 
       19 26651 1 1 28 LYS HZ2  H -18.177   2.741   4.151 1.00 . A D . 24 LYS HZ2  1 1 
       19 26652 1 1 28 LYS HZ3  H -18.222   2.553   2.468 1.00 . A D . 24 LYS HZ3  1 1 
       19 26653 1 1 28 LYS N    N -14.053   7.154   4.904 1.00 . A D . 24 LYS N    1 1 
       19 26654 1 1 28 LYS NZ   N -18.735   2.931   3.298 1.00 . A D . 24 LYS NZ   1 1 
       19 26655 1 1 28 LYS O    O -14.474   4.119   6.191 1.00 . A D . 24 LYS O    1 1 
       19 26656 1 1 29 GLY C    C -10.746   3.988   4.652 1.00 . A D . 25 GLY C    1 1 
       19 26657 1 1 29 GLY CA   C -12.153   3.516   4.844 1.00 . A D . 25 GLY CA   1 1 
       19 26658 1 1 29 GLY H    H -12.854   5.162   3.771 1.00 . A D . 25 GLY H    1 1 
       19 26659 1 1 29 GLY HA2  H -12.299   3.264   5.879 1.00 . A D . 25 GLY HA2  1 1 
       19 26660 1 1 29 GLY HA3  H -12.311   2.642   4.242 1.00 . A D . 25 GLY HA3  1 1 
       19 26661 1 1 29 GLY N    N -13.089   4.535   4.480 1.00 . A D . 25 GLY N    1 1 
       19 26662 1 1 29 GLY O    O -10.507   5.069   4.108 1.00 . A D . 25 GLY O    1 1 
       19 26663 1 1 30 LYS C    C  -7.571   2.458   5.356 1.00 . A D . 26 LYS C    1 1 
       19 26664 1 1 30 LYS CA   C  -8.463   3.673   5.322 1.00 . A D . 26 LYS CA   1 1 
       19 26665 1 1 30 LYS CB   C  -8.301   4.505   6.562 1.00 . A D . 26 LYS CB   1 1 
       19 26666 1 1 30 LYS CD   C  -9.310   4.890   8.839 1.00 . A D . 26 LYS CD   1 1 
       19 26667 1 1 30 LYS CE   C -10.071   6.151   8.446 1.00 . A D . 26 LYS CE   1 1 
       19 26668 1 1 30 LYS CG   C  -9.137   3.939   7.662 1.00 . A D . 26 LYS CG   1 1 
       19 26669 1 1 30 LYS H    H -10.117   2.494   5.784 1.00 . A D . 26 LYS H    1 1 
       19 26670 1 1 30 LYS HA   H  -8.241   4.275   4.460 1.00 . A D . 26 LYS HA   1 1 
       19 26671 1 1 30 LYS HB2  H  -7.270   4.474   6.864 1.00 . A D . 26 LYS HB2  1 1 
       19 26672 1 1 30 LYS HB3  H  -8.608   5.521   6.368 1.00 . A D . 26 LYS HB3  1 1 
       19 26673 1 1 30 LYS HD2  H  -9.857   4.384   9.623 1.00 . A D . 26 LYS HD2  1 1 
       19 26674 1 1 30 LYS HD3  H  -8.333   5.169   9.204 1.00 . A D . 26 LYS HD3  1 1 
       19 26675 1 1 30 LYS HE2  H -10.873   5.861   7.778 1.00 . A D . 26 LYS HE2  1 1 
       19 26676 1 1 30 LYS HE3  H -10.486   6.604   9.337 1.00 . A D . 26 LYS HE3  1 1 
       19 26677 1 1 30 LYS HG2  H -10.108   3.717   7.236 1.00 . A D . 26 LYS HG2  1 1 
       19 26678 1 1 30 LYS HG3  H  -8.677   3.017   8.005 1.00 . A D . 26 LYS HG3  1 1 
       19 26679 1 1 30 LYS HZ1  H  -9.664   8.096   7.792 1.00 . A D . 26 LYS HZ1  1 1 
       19 26680 1 1 30 LYS HZ2  H  -9.103   6.885   6.749 1.00 . A D . 26 LYS HZ2  1 1 
       19 26681 1 1 30 LYS HZ3  H  -8.276   7.200   8.196 1.00 . A D . 26 LYS HZ3  1 1 
       19 26682 1 1 30 LYS N    N  -9.838   3.270   5.254 1.00 . A D . 26 LYS N    1 1 
       19 26683 1 1 30 LYS NZ   N  -9.221   7.146   7.741 1.00 . A D . 26 LYS NZ   1 1 
       19 26684 1 1 30 LYS O    O  -8.030   1.363   5.677 1.00 . A D . 26 LYS O    1 1 
       19 26685 1 1 31 LEU C    C  -4.049   1.911   5.599 1.00 . A D . 27 LEU C    1 1 
       19 26686 1 1 31 LEU CA   C  -5.390   1.536   4.980 1.00 . A D . 27 LEU CA   1 1 
       19 26687 1 1 31 LEU CB   C  -5.218   1.059   3.555 1.00 . A D . 27 LEU CB   1 1 
       19 26688 1 1 31 LEU CD1  C  -4.316  -1.200   4.168 1.00 . A D . 27 LEU CD1  1 1 
       19 26689 1 1 31 LEU CD2  C  -3.942  -0.286   1.876 1.00 . A D . 27 LEU CD2  1 1 
       19 26690 1 1 31 LEU CG   C  -4.087   0.059   3.347 1.00 . A D . 27 LEU CG   1 1 
       19 26691 1 1 31 LEU H    H  -6.015   3.530   4.745 1.00 . A D . 27 LEU H    1 1 
       19 26692 1 1 31 LEU HA   H  -5.830   0.728   5.545 1.00 . A D . 27 LEU HA   1 1 
       19 26693 1 1 31 LEU HB2  H  -6.156   0.585   3.264 1.00 . A D . 27 LEU HB2  1 1 
       19 26694 1 1 31 LEU HB3  H  -5.035   1.924   2.919 1.00 . A D . 27 LEU HB3  1 1 
       19 26695 1 1 31 LEU HD11 H  -4.131  -2.067   3.552 1.00 . A D . 27 LEU HD11 1 1 
       19 26696 1 1 31 LEU HD12 H  -5.335  -1.219   4.522 1.00 . A D . 27 LEU HD12 1 1 
       19 26697 1 1 31 LEU HD13 H  -3.640  -1.207   5.011 1.00 . A D . 27 LEU HD13 1 1 
       19 26698 1 1 31 LEU HD21 H  -4.604  -1.102   1.630 1.00 . A D . 27 LEU HD21 1 1 
       19 26699 1 1 31 LEU HD22 H  -2.921  -0.577   1.675 1.00 . A D . 27 LEU HD22 1 1 
       19 26700 1 1 31 LEU HD23 H  -4.193   0.576   1.276 1.00 . A D . 27 LEU HD23 1 1 
       19 26701 1 1 31 LEU HG   H  -3.164   0.525   3.679 1.00 . A D . 27 LEU HG   1 1 
       19 26702 1 1 31 LEU N    N  -6.320   2.639   5.007 1.00 . A D . 27 LEU N    1 1 
       19 26703 1 1 31 LEU O    O  -3.479   2.958   5.306 1.00 . A D . 27 LEU O    1 1 
       19 26704 1 1 32 SER C    C  -1.361   0.071   6.713 1.00 . A D . 28 SER C    1 1 
       19 26705 1 1 32 SER CA   C  -2.265   1.227   7.079 1.00 . A D . 28 SER CA   1 1 
       19 26706 1 1 32 SER CB   C  -2.451   1.264   8.595 1.00 . A D . 28 SER CB   1 1 
       19 26707 1 1 32 SER H    H  -4.043   0.207   6.613 1.00 . A D . 28 SER H    1 1 
       19 26708 1 1 32 SER HA   H  -1.838   2.152   6.728 1.00 . A D . 28 SER HA   1 1 
       19 26709 1 1 32 SER HB2  H  -3.203   2.000   8.852 1.00 . A D . 28 SER HB2  1 1 
       19 26710 1 1 32 SER HB3  H  -2.781   0.285   8.924 1.00 . A D . 28 SER HB3  1 1 
       19 26711 1 1 32 SER HG   H  -1.348   2.423   9.730 1.00 . A D . 28 SER HG   1 1 
       19 26712 1 1 32 SER N    N  -3.543   1.034   6.434 1.00 . A D . 28 SER N    1 1 
       19 26713 1 1 32 SER O    O  -1.832  -1.054   6.575 1.00 . A D . 28 SER O    1 1 
       19 26714 1 1 32 SER OG   O  -1.242   1.580   9.269 1.00 . A D . 28 SER OG   1 1 
       19 26715 1 1 33 LEU C    C   2.038  -0.752   7.183 1.00 . A D . 29 LEU C    1 1 
       19 26716 1 1 33 LEU CA   C   0.836  -0.767   6.257 1.00 . A D . 29 LEU CA   1 1 
       19 26717 1 1 33 LEU CB   C   1.307  -0.681   4.816 1.00 . A D . 29 LEU CB   1 1 
       19 26718 1 1 33 LEU CD1  C   0.768  -0.132   2.439 1.00 . A D . 29 LEU CD1  1 1 
       19 26719 1 1 33 LEU CD2  C  -0.642  -1.749   3.666 1.00 . A D . 29 LEU CD2  1 1 
       19 26720 1 1 33 LEU CG   C   0.191  -0.491   3.793 1.00 . A D . 29 LEU CG   1 1 
       19 26721 1 1 33 LEU H    H   0.275   1.223   6.715 1.00 . A D . 29 LEU H    1 1 
       19 26722 1 1 33 LEU HA   H   0.297  -1.690   6.390 1.00 . A D . 29 LEU HA   1 1 
       19 26723 1 1 33 LEU HB2  H   2.013   0.141   4.727 1.00 . A D . 29 LEU HB2  1 1 
       19 26724 1 1 33 LEU HB3  H   1.810  -1.625   4.588 1.00 . A D . 29 LEU HB3  1 1 
       19 26725 1 1 33 LEU HD11 H   1.000   0.922   2.414 1.00 . A D . 29 LEU HD11 1 1 
       19 26726 1 1 33 LEU HD12 H   0.046  -0.361   1.671 1.00 . A D . 29 LEU HD12 1 1 
       19 26727 1 1 33 LEU HD13 H   1.668  -0.704   2.269 1.00 . A D . 29 LEU HD13 1 1 
       19 26728 1 1 33 LEU HD21 H  -1.162  -1.741   2.719 1.00 . A D . 29 LEU HD21 1 1 
       19 26729 1 1 33 LEU HD22 H  -1.361  -1.785   4.472 1.00 . A D . 29 LEU HD22 1 1 
       19 26730 1 1 33 LEU HD23 H   0.001  -2.615   3.716 1.00 . A D . 29 LEU HD23 1 1 
       19 26731 1 1 33 LEU HG   H  -0.455   0.311   4.126 1.00 . A D . 29 LEU HG   1 1 
       19 26732 1 1 33 LEU N    N  -0.072   0.316   6.577 1.00 . A D . 29 LEU N    1 1 
       19 26733 1 1 33 LEU O    O   2.657   0.288   7.404 1.00 . A D . 29 LEU O    1 1 
       19 26734 1 1 34 SER C    C   4.281  -3.347   8.077 1.00 . A D . 30 SER C    1 1 
       19 26735 1 1 34 SER CA   C   3.547  -2.089   8.522 1.00 . A D . 30 SER CA   1 1 
       19 26736 1 1 34 SER CB   C   3.114  -2.184   9.993 1.00 . A D . 30 SER CB   1 1 
       19 26737 1 1 34 SER H    H   1.870  -2.712   7.419 1.00 . A D . 30 SER H    1 1 
       19 26738 1 1 34 SER HA   H   4.194  -1.233   8.387 1.00 . A D . 30 SER HA   1 1 
       19 26739 1 1 34 SER HB2  H   2.528  -1.313  10.248 1.00 . A D . 30 SER HB2  1 1 
       19 26740 1 1 34 SER HB3  H   2.512  -3.071  10.131 1.00 . A D . 30 SER HB3  1 1 
       19 26741 1 1 34 SER HG   H   4.040  -1.742  11.676 1.00 . A D . 30 SER HG   1 1 
       19 26742 1 1 34 SER N    N   2.387  -1.919   7.672 1.00 . A D . 30 SER N    1 1 
       19 26743 1 1 34 SER O    O   3.952  -3.920   7.039 1.00 . A D . 30 SER O    1 1 
       19 26744 1 1 34 SER OG   O   4.231  -2.250  10.870 1.00 . A D . 30 SER OG   1 1 
       19 26745 1 1 35 MET C    C   6.530  -5.666   9.743 1.00 . A D . 31 MET C    1 1 
       19 26746 1 1 35 MET CA   C   6.022  -4.971   8.492 1.00 . A D . 31 MET CA   1 1 
       19 26747 1 1 35 MET CB   C   7.197  -4.613   7.583 1.00 . A D . 31 MET CB   1 1 
       19 26748 1 1 35 MET CE   C  10.469  -2.059   8.049 1.00 . A D . 31 MET CE   1 1 
       19 26749 1 1 35 MET CG   C   8.181  -3.624   8.189 1.00 . A D . 31 MET CG   1 1 
       19 26750 1 1 35 MET H    H   5.491  -3.287   9.659 1.00 . A D . 31 MET H    1 1 
       19 26751 1 1 35 MET HA   H   5.358  -5.651   7.956 1.00 . A D . 31 MET HA   1 1 
       19 26752 1 1 35 MET HB2  H   7.733  -5.535   7.352 1.00 . A D . 31 MET HB2  1 1 
       19 26753 1 1 35 MET HB3  H   6.803  -4.183   6.663 1.00 . A D . 31 MET HB3  1 1 
       19 26754 1 1 35 MET HE1  H   9.817  -1.600   8.778 1.00 . A D . 31 MET HE1  1 1 
       19 26755 1 1 35 MET HE2  H  10.880  -1.296   7.403 1.00 . A D . 31 MET HE2  1 1 
       19 26756 1 1 35 MET HE3  H  11.273  -2.572   8.557 1.00 . A D . 31 MET HE3  1 1 
       19 26757 1 1 35 MET HG2  H   7.654  -2.712   8.427 1.00 . A D . 31 MET HG2  1 1 
       19 26758 1 1 35 MET HG3  H   8.589  -4.050   9.095 1.00 . A D . 31 MET HG3  1 1 
       19 26759 1 1 35 MET N    N   5.266  -3.778   8.840 1.00 . A D . 31 MET N    1 1 
       19 26760 1 1 35 MET O    O   6.557  -5.078  10.824 1.00 . A D . 31 MET O    1 1 
       19 26761 1 1 35 MET SD   S   9.538  -3.233   7.069 1.00 . A D . 31 MET SD   1 1 
       19 26762 1 1 36 ASN C    C   8.755  -8.453  10.147 1.00 . A D . 32 ASN C    1 1 
       19 26763 1 1 36 ASN CA   C   7.571  -7.650  10.674 1.00 . A D . 32 ASN CA   1 1 
       19 26764 1 1 36 ASN CB   C   6.507  -8.580  11.282 1.00 . A D . 32 ASN CB   1 1 
       19 26765 1 1 36 ASN CG   C   6.992  -9.296  12.531 1.00 . A D . 32 ASN CG   1 1 
       19 26766 1 1 36 ASN H    H   6.985  -7.288   8.677 1.00 . A D . 32 ASN H    1 1 
       19 26767 1 1 36 ASN HA   H   7.915  -6.952  11.424 1.00 . A D . 32 ASN HA   1 1 
       19 26768 1 1 36 ASN HB2  H   5.630  -7.992  11.543 1.00 . A D . 32 ASN HB2  1 1 
       19 26769 1 1 36 ASN HB3  H   6.228  -9.328  10.542 1.00 . A D . 32 ASN HB3  1 1 
       19 26770 1 1 36 ASN HD21 H   5.543  -8.446  13.598 1.00 . A D . 32 ASN HD21 1 1 
       19 26771 1 1 36 ASN HD22 H   6.613  -9.505  14.473 1.00 . A D . 32 ASN HD22 1 1 
       19 26772 1 1 36 ASN N    N   6.989  -6.895   9.576 1.00 . A D . 32 ASN N    1 1 
       19 26773 1 1 36 ASN ND2  N   6.314  -9.061  13.645 1.00 . A D . 32 ASN ND2  1 1 
       19 26774 1 1 36 ASN O    O   8.584  -9.559   9.644 1.00 . A D . 32 ASN O    1 1 
       19 26775 1 1 36 ASN OD1  O   7.961 -10.055  12.500 1.00 . A D . 32 ASN OD1  1 1 
       19 26776 1 1 37 GLY C    C  10.927  -8.485   7.986 1.00 . A D . 33 GLY C    1 1 
       19 26777 1 1 37 GLY CA   C  11.075  -8.476   9.495 1.00 . A D . 33 GLY CA   1 1 
       19 26778 1 1 37 GLY H    H   9.995  -6.912  10.453 1.00 . A D . 33 GLY H    1 1 
       19 26779 1 1 37 GLY HA2  H  11.986  -7.941   9.759 1.00 . A D . 33 GLY HA2  1 1 
       19 26780 1 1 37 GLY HA3  H  11.141  -9.505   9.845 1.00 . A D . 33 GLY HA3  1 1 
       19 26781 1 1 37 GLY N    N   9.930  -7.838  10.131 1.00 . A D . 33 GLY N    1 1 
       19 26782 1 1 37 GLY O    O  10.812  -7.427   7.365 1.00 . A D . 33 GLY O    1 1 
       19 26783 1 1 38 ASN C    C   8.983 -10.000   5.798 1.00 . A D . 34 ASN C    1 1 
       19 26784 1 1 38 ASN CA   C  10.486  -9.829   5.996 1.00 . A D . 34 ASN CA   1 1 
       19 26785 1 1 38 ASN CB   C  11.237 -11.029   5.417 1.00 . A D . 34 ASN CB   1 1 
       19 26786 1 1 38 ASN CG   C  12.739 -10.845   5.459 1.00 . A D . 34 ASN CG   1 1 
       19 26787 1 1 38 ASN H    H  10.784 -10.476   7.992 1.00 . A D . 34 ASN H    1 1 
       19 26788 1 1 38 ASN HA   H  10.808  -8.930   5.489 1.00 . A D . 34 ASN HA   1 1 
       19 26789 1 1 38 ASN HB2  H  10.983 -11.912   5.984 1.00 . A D . 34 ASN HB2  1 1 
       19 26790 1 1 38 ASN HB3  H  10.938 -11.169   4.388 1.00 . A D . 34 ASN HB3  1 1 
       19 26791 1 1 38 ASN HD21 H  12.899 -12.281   6.827 1.00 . A D . 34 ASN HD21 1 1 
       19 26792 1 1 38 ASN HD22 H  14.393 -11.539   6.324 1.00 . A D . 34 ASN HD22 1 1 
       19 26793 1 1 38 ASN N    N  10.787  -9.677   7.419 1.00 . A D . 34 ASN N    1 1 
       19 26794 1 1 38 ASN ND2  N  13.409 -11.632   6.287 1.00 . A D . 34 ASN ND2  1 1 
       19 26795 1 1 38 ASN O    O   8.524 -10.683   4.885 1.00 . A D . 34 ASN O    1 1 
       19 26796 1 1 38 ASN OD1  O  13.287  -9.973   4.785 1.00 . A D . 34 ASN OD1  1 1 
       19 26797 1 1 39 GLN C    C   6.147  -8.131   6.289 1.00 . A D . 35 GLN C    1 1 
       19 26798 1 1 39 GLN CA   C   6.776  -9.444   6.675 1.00 . A D . 35 GLN CA   1 1 
       19 26799 1 1 39 GLN CB   C   6.224  -9.856   8.029 1.00 . A D . 35 GLN CB   1 1 
       19 26800 1 1 39 GLN CD   C   5.200 -12.016   7.253 1.00 . A D . 35 GLN CD   1 1 
       19 26801 1 1 39 GLN CG   C   6.147 -11.357   8.235 1.00 . A D . 35 GLN CG   1 1 
       19 26802 1 1 39 GLN H    H   8.671  -8.864   7.391 1.00 . A D . 35 GLN H    1 1 
       19 26803 1 1 39 GLN HA   H   6.492 -10.189   5.947 1.00 . A D . 35 GLN HA   1 1 
       19 26804 1 1 39 GLN HB2  H   6.867  -9.449   8.798 1.00 . A D . 35 GLN HB2  1 1 
       19 26805 1 1 39 GLN HB3  H   5.239  -9.430   8.140 1.00 . A D . 35 GLN HB3  1 1 
       19 26806 1 1 39 GLN HE21 H   6.680 -13.134   6.534 1.00 . A D . 35 GLN HE21 1 1 
       19 26807 1 1 39 GLN HE22 H   5.119 -13.375   5.803 1.00 . A D . 35 GLN HE22 1 1 
       19 26808 1 1 39 GLN HG2  H   7.133 -11.780   8.107 1.00 . A D . 35 GLN HG2  1 1 
       19 26809 1 1 39 GLN HG3  H   5.797 -11.555   9.239 1.00 . A D . 35 GLN HG3  1 1 
       19 26810 1 1 39 GLN N    N   8.230  -9.379   6.688 1.00 . A D . 35 GLN N    1 1 
       19 26811 1 1 39 GLN NE2  N   5.718 -12.931   6.451 1.00 . A D . 35 GLN NE2  1 1 
       19 26812 1 1 39 GLN O    O   6.769  -7.087   6.370 1.00 . A D . 35 GLN O    1 1 
       19 26813 1 1 39 GLN OE1  O   4.013 -11.693   7.212 1.00 . A D . 35 GLN OE1  1 1 
       19 26814 1 1 40 LEU C    C   2.784  -7.185   6.473 1.00 . A D . 36 LEU C    1 1 
       19 26815 1 1 40 LEU CA   C   4.059  -7.059   5.660 1.00 . A D . 36 LEU CA   1 1 
       19 26816 1 1 40 LEU CB   C   3.767  -7.065   4.161 1.00 . A D . 36 LEU CB   1 1 
       19 26817 1 1 40 LEU CD1  C   1.469  -6.001   4.033 1.00 . A D . 36 LEU CD1  1 1 
       19 26818 1 1 40 LEU CD2  C   3.484  -4.566   3.890 1.00 . A D . 36 LEU CD2  1 1 
       19 26819 1 1 40 LEU CG   C   2.910  -5.930   3.563 1.00 . A D . 36 LEU CG   1 1 
       19 26820 1 1 40 LEU H    H   4.444  -9.094   5.993 1.00 . A D . 36 LEU H    1 1 
       19 26821 1 1 40 LEU HA   H   4.594  -6.162   5.938 1.00 . A D . 36 LEU HA   1 1 
       19 26822 1 1 40 LEU HB2  H   4.720  -7.068   3.634 1.00 . A D . 36 LEU HB2  1 1 
       19 26823 1 1 40 LEU HB3  H   3.258  -7.999   3.968 1.00 . A D . 36 LEU HB3  1 1 
       19 26824 1 1 40 LEU HD11 H   0.941  -5.119   3.706 1.00 . A D . 36 LEU HD11 1 1 
       19 26825 1 1 40 LEU HD12 H   1.444  -6.054   5.112 1.00 . A D . 36 LEU HD12 1 1 
       19 26826 1 1 40 LEU HD13 H   0.997  -6.880   3.619 1.00 . A D . 36 LEU HD13 1 1 
       19 26827 1 1 40 LEU HD21 H   3.426  -4.395   4.955 1.00 . A D . 36 LEU HD21 1 1 
       19 26828 1 1 40 LEU HD22 H   2.910  -3.809   3.374 1.00 . A D . 36 LEU HD22 1 1 
       19 26829 1 1 40 LEU HD23 H   4.514  -4.521   3.569 1.00 . A D . 36 LEU HD23 1 1 
       19 26830 1 1 40 LEU HG   H   2.911  -6.036   2.481 1.00 . A D . 36 LEU HG   1 1 
       19 26831 1 1 40 LEU N    N   4.878  -8.214   5.962 1.00 . A D . 36 LEU N    1 1 
       19 26832 1 1 40 LEU O    O   2.168  -8.250   6.485 1.00 . A D . 36 LEU O    1 1 
       19 26833 1 1 41 LYS C    C   0.377  -4.970   7.867 1.00 . A D . 37 LYS C    1 1 
       19 26834 1 1 41 LYS CA   C   1.257  -6.198   8.063 1.00 . A D . 37 LYS CA   1 1 
       19 26835 1 1 41 LYS CB   C   1.692  -6.317   9.528 1.00 . A D . 37 LYS CB   1 1 
       19 26836 1 1 41 LYS CD   C   1.816  -8.834   9.565 1.00 . A D . 37 LYS CD   1 1 
       19 26837 1 1 41 LYS CE   C   2.636 -10.051   9.952 1.00 . A D . 37 LYS CE   1 1 
       19 26838 1 1 41 LYS CG   C   2.566  -7.536   9.811 1.00 . A D . 37 LYS CG   1 1 
       19 26839 1 1 41 LYS H    H   2.978  -5.331   7.189 1.00 . A D . 37 LYS H    1 1 
       19 26840 1 1 41 LYS HA   H   0.691  -7.077   7.785 1.00 . A D . 37 LYS HA   1 1 
       19 26841 1 1 41 LYS HB2  H   2.256  -5.426   9.798 1.00 . A D . 37 LYS HB2  1 1 
       19 26842 1 1 41 LYS HB3  H   0.802  -6.386  10.152 1.00 . A D . 37 LYS HB3  1 1 
       19 26843 1 1 41 LYS HD2  H   0.898  -8.831  10.131 1.00 . A D . 37 LYS HD2  1 1 
       19 26844 1 1 41 LYS HD3  H   1.594  -8.898   8.514 1.00 . A D . 37 LYS HD3  1 1 
       19 26845 1 1 41 LYS HE2  H   2.063 -10.940   9.728 1.00 . A D . 37 LYS HE2  1 1 
       19 26846 1 1 41 LYS HE3  H   3.541 -10.053   9.363 1.00 . A D . 37 LYS HE3  1 1 
       19 26847 1 1 41 LYS HG2  H   3.422  -7.505   9.145 1.00 . A D . 37 LYS HG2  1 1 
       19 26848 1 1 41 LYS HG3  H   2.900  -7.505  10.840 1.00 . A D . 37 LYS HG3  1 1 
       19 26849 1 1 41 LYS HZ1  H   3.738 -10.772  11.580 1.00 . A D . 37 LYS HZ1  1 1 
       19 26850 1 1 41 LYS HZ2  H   2.154 -10.296  11.976 1.00 . A D . 37 LYS HZ2  1 1 
       19 26851 1 1 41 LYS HZ3  H   3.345  -9.121  11.696 1.00 . A D . 37 LYS HZ3  1 1 
       19 26852 1 1 41 LYS N    N   2.424  -6.141   7.199 1.00 . A D . 37 LYS N    1 1 
       19 26853 1 1 41 LYS NZ   N   2.993 -10.059  11.398 1.00 . A D . 37 LYS NZ   1 1 
       19 26854 1 1 41 LYS O    O   0.684  -3.885   8.352 1.00 . A D . 37 LYS O    1 1 
       19 26855 1 1 42 ALA C    C  -2.811  -4.040   7.683 1.00 . A D . 38 ALA C    1 1 
       19 26856 1 1 42 ALA CA   C  -1.596  -4.066   6.766 1.00 . A D . 38 ALA CA   1 1 
       19 26857 1 1 42 ALA CB   C  -2.048  -4.221   5.324 1.00 . A D . 38 ALA CB   1 1 
       19 26858 1 1 42 ALA H    H  -0.840  -6.028   6.727 1.00 . A D . 38 ALA H    1 1 
       19 26859 1 1 42 ALA HA   H  -1.064  -3.124   6.853 1.00 . A D . 38 ALA HA   1 1 
       19 26860 1 1 42 ALA HB1  H  -3.117  -4.385   5.300 1.00 . A D . 38 ALA HB1  1 1 
       19 26861 1 1 42 ALA HB2  H  -1.544  -5.065   4.878 1.00 . A D . 38 ALA HB2  1 1 
       19 26862 1 1 42 ALA HB3  H  -1.809  -3.324   4.774 1.00 . A D . 38 ALA HB3  1 1 
       19 26863 1 1 42 ALA N    N  -0.684  -5.147   7.106 1.00 . A D . 38 ALA N    1 1 
       19 26864 1 1 42 ALA O    O  -3.308  -5.086   8.101 1.00 . A D . 38 ALA O    1 1 
       19 26865 1 1 43 THR C    C  -5.495  -1.656   7.973 1.00 . A D . 39 THR C    1 1 
       19 26866 1 1 43 THR CA   C  -4.579  -2.673   8.650 1.00 . A D . 39 THR CA   1 1 
       19 26867 1 1 43 THR CB   C  -4.281  -2.239  10.086 1.00 . A D . 39 THR CB   1 1 
       19 26868 1 1 43 THR CG2  C  -3.670  -3.327  10.943 1.00 . A D . 39 THR CG2  1 1 
       19 26869 1 1 43 THR H    H  -2.943  -2.063   7.462 1.00 . A D . 39 THR H    1 1 
       19 26870 1 1 43 THR HA   H  -5.081  -3.628   8.672 1.00 . A D . 39 THR HA   1 1 
       19 26871 1 1 43 THR HB   H  -5.211  -1.939  10.545 1.00 . A D . 39 THR HB   1 1 
       19 26872 1 1 43 THR HG1  H  -2.504  -1.413   9.927 1.00 . A D . 39 THR HG1  1 1 
       19 26873 1 1 43 THR HG21 H  -3.006  -2.883  11.671 1.00 . A D . 39 THR HG21 1 1 
       19 26874 1 1 43 THR HG22 H  -3.115  -4.010  10.317 1.00 . A D . 39 THR HG22 1 1 
       19 26875 1 1 43 THR HG23 H  -4.454  -3.865  11.455 1.00 . A D . 39 THR HG23 1 1 
       19 26876 1 1 43 THR N    N  -3.347  -2.846   7.895 1.00 . A D . 39 THR N    1 1 
       19 26877 1 1 43 THR O    O  -5.124  -0.512   7.758 1.00 . A D . 39 THR O    1 1 
       19 26878 1 1 43 THR OG1  O  -3.409  -1.123  10.110 1.00 . A D . 39 THR OG1  1 1 
       19 26879 1 1 44 SER C    C  -8.759  -0.894   8.256 1.00 . A D . 40 SER C    1 1 
       19 26880 1 1 44 SER CA   C  -7.739  -1.176   7.183 1.00 . A D . 40 SER CA   1 1 
       19 26881 1 1 44 SER CB   C  -8.397  -1.836   5.991 1.00 . A D . 40 SER CB   1 1 
       19 26882 1 1 44 SER H    H  -6.983  -2.964   7.998 1.00 . A D . 40 SER H    1 1 
       19 26883 1 1 44 SER HA   H  -7.284  -0.241   6.857 1.00 . A D . 40 SER HA   1 1 
       19 26884 1 1 44 SER HB2  H  -9.192  -1.201   5.621 1.00 . A D . 40 SER HB2  1 1 
       19 26885 1 1 44 SER HB3  H  -7.658  -1.973   5.217 1.00 . A D . 40 SER HB3  1 1 
       19 26886 1 1 44 SER HG   H  -8.240  -3.647   6.748 1.00 . A D . 40 SER HG   1 1 
       19 26887 1 1 44 SER N    N  -6.723  -2.058   7.730 1.00 . A D . 40 SER N    1 1 
       19 26888 1 1 44 SER O    O  -9.143  -1.795   9.008 1.00 . A D . 40 SER O    1 1 
       19 26889 1 1 44 SER OG   O  -8.934  -3.099   6.348 1.00 . A D . 40 SER OG   1 1 
       19 26890 1 1 45 SER C    C -11.483   0.900   8.894 1.00 . A D . 41 SER C    1 1 
       19 26891 1 1 45 SER CA   C -10.080   0.692   9.447 1.00 . A D . 41 SER CA   1 1 
       19 26892 1 1 45 SER CB   C  -9.592   1.916  10.227 1.00 . A D . 41 SER CB   1 1 
       19 26893 1 1 45 SER H    H  -8.782   1.043   7.788 1.00 . A D . 41 SER H    1 1 
       19 26894 1 1 45 SER HA   H -10.107  -0.157  10.118 1.00 . A D . 41 SER HA   1 1 
       19 26895 1 1 45 SER HB2  H  -8.621   1.703  10.650 1.00 . A D . 41 SER HB2  1 1 
       19 26896 1 1 45 SER HB3  H  -9.514   2.759   9.556 1.00 . A D . 41 SER HB3  1 1 
       19 26897 1 1 45 SER HG   H -10.286   1.705  12.055 1.00 . A D . 41 SER HG   1 1 
       19 26898 1 1 45 SER N    N  -9.153   0.347   8.385 1.00 . A D . 41 SER N    1 1 
       19 26899 1 1 45 SER O    O -11.660   1.074   7.679 1.00 . A D . 41 SER O    1 1 
       19 26900 1 1 45 SER OG   O -10.481   2.251  11.282 1.00 . A D . 41 SER OG   1 1 
       19 26901 1 1 46 ASN C    C -14.295  -0.617   8.853 1.00 . A D . 42 ASN C    1 1 
       19 26902 1 1 46 ASN CA   C -13.894   0.726   9.448 1.00 . A D . 42 ASN CA   1 1 
       19 26903 1 1 46 ASN CB   C -14.272   1.887   8.525 1.00 . A D . 42 ASN CB   1 1 
       19 26904 1 1 46 ASN CG   C -14.098   3.222   9.219 1.00 . A D . 42 ASN CG   1 1 
       19 26905 1 1 46 ASN H    H -12.217   0.494  10.709 1.00 . A D . 42 ASN H    1 1 
       19 26906 1 1 46 ASN HA   H -14.434   0.845  10.379 1.00 . A D . 42 ASN HA   1 1 
       19 26907 1 1 46 ASN HB2  H -13.623   1.868   7.643 1.00 . A D . 42 ASN HB2  1 1 
       19 26908 1 1 46 ASN HB3  H -15.324   1.782   8.233 1.00 . A D . 42 ASN HB3  1 1 
       19 26909 1 1 46 ASN HD21 H -12.708   3.754   7.902 1.00 . A D . 42 ASN HD21 1 1 
       19 26910 1 1 46 ASN HD22 H -13.076   4.927   9.141 1.00 . A D . 42 ASN HD22 1 1 
       19 26911 1 1 46 ASN N    N -12.467   0.730   9.787 1.00 . A D . 42 ASN N    1 1 
       19 26912 1 1 46 ASN ND2  N -13.204   4.049   8.702 1.00 . A D . 42 ASN ND2  1 1 
       19 26913 1 1 46 ASN O    O -15.454  -0.826   8.492 1.00 . A D . 42 ASN O    1 1 
       19 26914 1 1 46 ASN OD1  O -14.755   3.502  10.221 1.00 . A D . 42 ASN OD1  1 1 
       19 26915 1 1 47 ALA C    C -14.402  -3.176   7.317 1.00 . A D . 43 ALA C    1 1 
       19 26916 1 1 47 ALA CA   C -13.596  -2.976   8.604 1.00 . A D . 43 ALA CA   1 1 
       19 26917 1 1 47 ALA CB   C -14.285  -3.667   9.768 1.00 . A D . 43 ALA CB   1 1 
       19 26918 1 1 47 ALA H    H -12.506  -1.335   9.362 1.00 . A D . 43 ALA H    1 1 
       19 26919 1 1 47 ALA HA   H -12.629  -3.447   8.480 1.00 . A D . 43 ALA HA   1 1 
       19 26920 1 1 47 ALA HB1  H -14.291  -4.734   9.601 1.00 . A D . 43 ALA HB1  1 1 
       19 26921 1 1 47 ALA HB2  H -15.302  -3.310   9.848 1.00 . A D . 43 ALA HB2  1 1 
       19 26922 1 1 47 ALA HB3  H -13.753  -3.448  10.683 1.00 . A D . 43 ALA HB3  1 1 
       19 26923 1 1 47 ALA N    N -13.358  -1.568   8.936 1.00 . A D . 43 ALA N    1 1 
       19 26924 1 1 47 ALA O    O -15.406  -3.894   7.319 1.00 . A D . 43 ALA O    1 1 
       19 26925 1 1 48 GLY C    C -15.195  -1.771   4.295 1.00 . A D . 44 GLY C    1 1 
       19 26926 1 1 48 GLY CA   C -14.521  -2.962   4.930 1.00 . A D . 44 GLY CA   1 1 
       19 26927 1 1 48 GLY H    H -13.041  -2.196   6.223 1.00 . A D . 44 GLY H    1 1 
       19 26928 1 1 48 GLY HA2  H -13.749  -3.320   4.240 1.00 . A D . 44 GLY HA2  1 1 
       19 26929 1 1 48 GLY HA3  H -15.266  -3.743   5.086 1.00 . A D . 44 GLY HA3  1 1 
       19 26930 1 1 48 GLY N    N -13.893  -2.671   6.199 1.00 . A D . 44 GLY N    1 1 
       19 26931 1 1 48 GLY O    O -16.135  -1.934   3.524 1.00 . A D . 44 GLY O    1 1 
       19 26932 1 1 49 TYR C    C -13.958   1.008   2.792 1.00 . A D . 45 TYR C    1 1 
       19 26933 1 1 49 TYR CA   C -15.058   0.580   3.749 1.00 . A D . 45 TYR CA   1 1 
       19 26934 1 1 49 TYR CB   C -15.387   1.745   4.692 1.00 . A D . 45 TYR CB   1 1 
       19 26935 1 1 49 TYR CD1  C -17.285   2.679   6.091 1.00 . A D . 45 TYR CD1  1 1 
       19 26936 1 1 49 TYR CD2  C -17.131   0.314   5.871 1.00 . A D . 45 TYR CD2  1 1 
       19 26937 1 1 49 TYR CE1  C -18.412   2.540   6.872 1.00 . A D . 45 TYR CE1  1 1 
       19 26938 1 1 49 TYR CE2  C -18.258   0.169   6.657 1.00 . A D . 45 TYR CE2  1 1 
       19 26939 1 1 49 TYR CG   C -16.619   1.569   5.574 1.00 . A D . 45 TYR CG   1 1 
       19 26940 1 1 49 TYR CZ   C -18.894   1.285   7.154 1.00 . A D . 45 TYR CZ   1 1 
       19 26941 1 1 49 TYR H    H -13.794  -0.545   4.996 1.00 . A D . 45 TYR H    1 1 
       19 26942 1 1 49 TYR HA   H -15.940   0.316   3.181 1.00 . A D . 45 TYR HA   1 1 
       19 26943 1 1 49 TYR HB2  H -14.540   1.920   5.349 1.00 . A D . 45 TYR HB2  1 1 
       19 26944 1 1 49 TYR HB3  H -15.547   2.632   4.079 1.00 . A D . 45 TYR HB3  1 1 
       19 26945 1 1 49 TYR HD1  H -16.905   3.670   5.879 1.00 . A D . 45 TYR HD1  1 1 
       19 26946 1 1 49 TYR HD2  H -16.634  -0.563   5.484 1.00 . A D . 45 TYR HD2  1 1 
       19 26947 1 1 49 TYR HE1  H -18.911   3.416   7.261 1.00 . A D . 45 TYR HE1  1 1 
       19 26948 1 1 49 TYR HE2  H -18.637  -0.818   6.879 1.00 . A D . 45 TYR HE2  1 1 
       19 26949 1 1 49 TYR HH   H -19.931   1.679   8.736 1.00 . A D . 45 TYR HH   1 1 
       19 26950 1 1 49 TYR N    N -14.616  -0.597   4.474 1.00 . A D . 45 TYR N    1 1 
       19 26951 1 1 49 TYR O    O -12.778   0.917   3.127 1.00 . A D . 45 TYR O    1 1 
       19 26952 1 1 49 TYR OH   O -20.021   1.143   7.928 1.00 . A D . 45 TYR OH   1 1 
       19 26953 1 1 50 GLY C    C -13.161   3.553   0.940 1.00 . A D . 46 GLY C    1 1 
       19 26954 1 1 50 GLY CA   C -13.359   2.078   0.717 1.00 . A D . 46 GLY CA   1 1 
       19 26955 1 1 50 GLY H    H -15.300   1.653   1.461 1.00 . A D . 46 GLY H    1 1 
       19 26956 1 1 50 GLY HA2  H -12.414   1.570   0.859 1.00 . A D . 46 GLY HA2  1 1 
       19 26957 1 1 50 GLY HA3  H -13.706   1.919  -0.294 1.00 . A D . 46 GLY HA3  1 1 
       19 26958 1 1 50 GLY N    N -14.341   1.548   1.647 1.00 . A D . 46 GLY N    1 1 
       19 26959 1 1 50 GLY O    O -13.617   4.076   1.941 1.00 . A D . 46 GLY O    1 1 
       19 26960 1 1 51 ILE C    C -13.799   6.318   0.231 1.00 . A D . 47 ILE C    1 1 
       19 26961 1 1 51 ILE CA   C -12.443   5.698   0.050 1.00 . A D . 47 ILE CA   1 1 
       19 26962 1 1 51 ILE CB   C -11.908   6.274  -1.244 1.00 . A D . 47 ILE CB   1 1 
       19 26963 1 1 51 ILE CD1  C  -9.525   5.655  -0.651 1.00 . A D . 47 ILE CD1  1 1 
       19 26964 1 1 51 ILE CG1  C -10.655   5.559  -1.651 1.00 . A D . 47 ILE CG1  1 1 
       19 26965 1 1 51 ILE CG2  C -11.643   7.767  -1.111 1.00 . A D . 47 ILE CG2  1 1 
       19 26966 1 1 51 ILE H    H -12.299   3.774  -0.836 1.00 . A D . 47 ILE H    1 1 
       19 26967 1 1 51 ILE HA   H -11.783   5.965   0.854 1.00 . A D . 47 ILE HA   1 1 
       19 26968 1 1 51 ILE HB   H -12.663   6.128  -1.998 1.00 . A D . 47 ILE HB   1 1 
       19 26969 1 1 51 ILE HD11 H  -8.723   6.247  -1.067 1.00 . A D . 47 ILE HD11 1 1 
       19 26970 1 1 51 ILE HD12 H  -9.160   4.657  -0.433 1.00 . A D . 47 ILE HD12 1 1 
       19 26971 1 1 51 ILE HD13 H  -9.882   6.114   0.257 1.00 . A D . 47 ILE HD13 1 1 
       19 26972 1 1 51 ILE HG12 H -10.879   4.507  -1.795 1.00 . A D . 47 ILE HG12 1 1 
       19 26973 1 1 51 ILE HG13 H -10.328   5.984  -2.573 1.00 . A D . 47 ILE HG13 1 1 
       19 26974 1 1 51 ILE HG21 H -10.592   7.960  -1.274 1.00 . A D . 47 ILE HG21 1 1 
       19 26975 1 1 51 ILE HG22 H -11.920   8.097  -0.121 1.00 . A D . 47 ILE HG22 1 1 
       19 26976 1 1 51 ILE HG23 H -12.224   8.303  -1.845 1.00 . A D . 47 ILE HG23 1 1 
       19 26977 1 1 51 ILE N    N -12.577   4.241  -0.024 1.00 . A D . 47 ILE N    1 1 
       19 26978 1 1 51 ILE O    O -14.045   7.097   1.151 1.00 . A D . 47 ILE O    1 1 
       19 26979 1 1 52 SER C    C -16.683   5.895  -2.023 1.00 . A D . 48 SER C    1 1 
       19 26980 1 1 52 SER CA   C -15.991   6.505  -0.807 1.00 . A D . 48 SER CA   1 1 
       19 26981 1 1 52 SER CB   C -15.952   8.031  -0.883 1.00 . A D . 48 SER CB   1 1 
       19 26982 1 1 52 SER H    H -14.315   5.403  -1.450 1.00 . A D . 48 SER H    1 1 
       19 26983 1 1 52 SER HA   H -16.513   6.203   0.085 1.00 . A D . 48 SER HA   1 1 
       19 26984 1 1 52 SER HB2  H -16.964   8.418  -0.915 1.00 . A D . 48 SER HB2  1 1 
       19 26985 1 1 52 SER HB3  H -15.434   8.400  -0.001 1.00 . A D . 48 SER HB3  1 1 
       19 26986 1 1 52 SER HG   H -14.555   9.097  -1.763 1.00 . A D . 48 SER HG   1 1 
       19 26987 1 1 52 SER N    N -14.643   5.990  -0.728 1.00 . A D . 48 SER N    1 1 
       19 26988 1 1 52 SER O    O -16.610   4.682  -2.230 1.00 . A D . 48 SER O    1 1 
       19 26989 1 1 52 SER OG   O -15.249   8.479  -2.035 1.00 . A D . 48 SER OG   1 1 
       19 26990 1 1 53 TYR C    C -16.757   6.833  -5.312 1.00 . A D . 49 TYR C    1 1 
       19 26991 1 1 53 TYR CA   C -17.643   6.282  -4.208 1.00 . A D . 49 TYR CA   1 1 
       19 26992 1 1 53 TYR CB   C -19.095   6.695  -4.456 1.00 . A D . 49 TYR CB   1 1 
       19 26993 1 1 53 TYR CD1  C -19.946   5.614  -2.328 1.00 . A D . 49 TYR CD1  1 1 
       19 26994 1 1 53 TYR CD2  C -21.308   5.391  -4.278 1.00 . A D . 49 TYR CD2  1 1 
       19 26995 1 1 53 TYR CE1  C -20.866   4.889  -1.601 1.00 . A D . 49 TYR CE1  1 1 
       19 26996 1 1 53 TYR CE2  C -22.228   4.666  -3.548 1.00 . A D . 49 TYR CE2  1 1 
       19 26997 1 1 53 TYR CG   C -20.135   5.883  -3.680 1.00 . A D . 49 TYR CG   1 1 
       19 26998 1 1 53 TYR CZ   C -22.004   4.418  -2.213 1.00 . A D . 49 TYR CZ   1 1 
       19 26999 1 1 53 TYR H    H -17.061   7.705  -2.764 1.00 . A D . 49 TYR H    1 1 
       19 27000 1 1 53 TYR HA   H -17.578   5.202  -4.217 1.00 . A D . 49 TYR HA   1 1 
       19 27001 1 1 53 TYR HB2  H -19.207   7.728  -4.150 1.00 . A D . 49 TYR HB2  1 1 
       19 27002 1 1 53 TYR HB3  H -19.286   6.612  -5.517 1.00 . A D . 49 TYR HB3  1 1 
       19 27003 1 1 53 TYR HD1  H -19.053   5.981  -1.842 1.00 . A D . 49 TYR HD1  1 1 
       19 27004 1 1 53 TYR HD2  H -21.504   5.576  -5.325 1.00 . A D . 49 TYR HD2  1 1 
       19 27005 1 1 53 TYR HE1  H -20.693   4.697  -0.552 1.00 . A D . 49 TYR HE1  1 1 
       19 27006 1 1 53 TYR HE2  H -23.122   4.294  -4.027 1.00 . A D . 49 TYR HE2  1 1 
       19 27007 1 1 53 TYR HH   H -22.477   3.263  -0.746 1.00 . A D . 49 TYR HH   1 1 
       19 27008 1 1 53 TYR N    N -17.167   6.742  -2.916 1.00 . A D . 49 TYR N    1 1 
       19 27009 1 1 53 TYR O    O -17.141   7.754  -6.038 1.00 . A D . 49 TYR O    1 1 
       19 27010 1 1 53 TYR OH   O -22.923   3.698  -1.489 1.00 . A D . 49 TYR OH   1 1 
       19 27011 1 1 54 GLU C    C -13.999   5.357  -7.074 1.00 . A D . 50 GLU C    1 1 
       19 27012 1 1 54 GLU CA   C -14.641   6.606  -6.498 1.00 . A D . 50 GLU CA   1 1 
       19 27013 1 1 54 GLU CB   C -13.550   7.524  -5.938 1.00 . A D . 50 GLU CB   1 1 
       19 27014 1 1 54 GLU CD   C -12.929   9.739  -4.937 1.00 . A D . 50 GLU CD   1 1 
       19 27015 1 1 54 GLU CG   C -14.047   8.876  -5.474 1.00 . A D . 50 GLU CG   1 1 
       19 27016 1 1 54 GLU H    H -15.365   5.483  -4.865 1.00 . A D . 50 GLU H    1 1 
       19 27017 1 1 54 GLU HA   H -15.191   7.123  -7.273 1.00 . A D . 50 GLU HA   1 1 
       19 27018 1 1 54 GLU HB2  H -13.085   7.032  -5.096 1.00 . A D . 50 GLU HB2  1 1 
       19 27019 1 1 54 GLU HB3  H -12.804   7.683  -6.702 1.00 . A D . 50 GLU HB3  1 1 
       19 27020 1 1 54 GLU HG2  H -14.498   9.378  -6.319 1.00 . A D . 50 GLU HG2  1 1 
       19 27021 1 1 54 GLU HG3  H -14.786   8.732  -4.695 1.00 . A D . 50 GLU HG3  1 1 
       19 27022 1 1 54 GLU N    N -15.588   6.231  -5.458 1.00 . A D . 50 GLU N    1 1 
       19 27023 1 1 54 GLU O    O -14.089   4.289  -6.471 1.00 . A D . 50 GLU O    1 1 
       19 27024 1 1 54 GLU OE1  O -12.002  10.049  -5.706 1.00 . A D . 50 GLU OE1  1 1 
       19 27025 1 1 54 GLU OE2  O -12.964  10.096  -3.742 1.00 . A D . 50 GLU OE2  1 1 
       19 27026 1 1 55 ASP C    C -11.068   4.589  -8.664 1.00 . A D . 51 ASP C    1 1 
       19 27027 1 1 55 ASP CA   C -12.563   4.341  -8.734 1.00 . A D . 51 ASP CA   1 1 
       19 27028 1 1 55 ASP CB   C -12.969   3.989 -10.166 1.00 . A D . 51 ASP CB   1 1 
       19 27029 1 1 55 ASP CG   C -14.467   3.957 -10.409 1.00 . A D . 51 ASP CG   1 1 
       19 27030 1 1 55 ASP H    H -13.183   6.382  -8.599 1.00 . A D . 51 ASP H    1 1 
       19 27031 1 1 55 ASP HA   H -12.783   3.510  -8.100 1.00 . A D . 51 ASP HA   1 1 
       19 27032 1 1 55 ASP HB2  H -12.518   4.688 -10.854 1.00 . A D . 51 ASP HB2  1 1 
       19 27033 1 1 55 ASP HB3  H -12.590   2.984 -10.359 1.00 . A D . 51 ASP HB3  1 1 
       19 27034 1 1 55 ASP N    N -13.281   5.491  -8.187 1.00 . A D . 51 ASP N    1 1 
       19 27035 1 1 55 ASP O    O -10.600   5.674  -9.007 1.00 . A D . 51 ASP O    1 1 
       19 27036 1 1 55 ASP OD1  O -14.867   3.732 -11.565 1.00 . A D . 51 ASP OD1  1 1 
       19 27037 1 1 55 ASP OD2  O -15.245   4.127  -9.453 1.00 . A D . 51 ASP OD2  1 1 
       19 27038 1 1 56 LYS C    C  -8.138   2.742  -7.920 1.00 . A D . 52 LYS C    1 1 
       19 27039 1 1 56 LYS CA   C  -8.996   3.933  -7.571 1.00 . A D . 52 LYS CA   1 1 
       19 27040 1 1 56 LYS CB   C  -8.936   4.151  -6.066 1.00 . A D . 52 LYS CB   1 1 
       19 27041 1 1 56 LYS CD   C -10.497   6.161  -6.053 1.00 . A D . 52 LYS CD   1 1 
       19 27042 1 1 56 LYS CE   C  -9.771   7.277  -5.308 1.00 . A D . 52 LYS CE   1 1 
       19 27043 1 1 56 LYS CG   C -10.200   4.779  -5.504 1.00 . A D . 52 LYS CG   1 1 
       19 27044 1 1 56 LYS H    H -10.843   2.932  -7.579 1.00 . A D . 52 LYS H    1 1 
       19 27045 1 1 56 LYS HA   H  -8.627   4.807  -8.069 1.00 . A D . 52 LYS HA   1 1 
       19 27046 1 1 56 LYS HB2  H  -8.787   3.196  -5.587 1.00 . A D . 52 LYS HB2  1 1 
       19 27047 1 1 56 LYS HB3  H  -8.101   4.796  -5.839 1.00 . A D . 52 LYS HB3  1 1 
       19 27048 1 1 56 LYS HD2  H -10.191   6.189  -7.090 1.00 . A D . 52 LYS HD2  1 1 
       19 27049 1 1 56 LYS HD3  H -11.567   6.317  -5.998 1.00 . A D . 52 LYS HD3  1 1 
       19 27050 1 1 56 LYS HE2  H -10.074   8.224  -5.728 1.00 . A D . 52 LYS HE2  1 1 
       19 27051 1 1 56 LYS HE3  H -10.063   7.242  -4.267 1.00 . A D . 52 LYS HE3  1 1 
       19 27052 1 1 56 LYS HG2  H -11.025   4.136  -5.756 1.00 . A D . 52 LYS HG2  1 1 
       19 27053 1 1 56 LYS HG3  H -10.108   4.840  -4.428 1.00 . A D . 52 LYS HG3  1 1 
       19 27054 1 1 56 LYS HZ1  H  -7.859   8.121  -5.336 1.00 . A D . 52 LYS HZ1  1 1 
       19 27055 1 1 56 LYS HZ2  H  -8.008   6.735  -6.302 1.00 . A D . 52 LYS HZ2  1 1 
       19 27056 1 1 56 LYS HZ3  H  -7.918   6.586  -4.609 1.00 . A D . 52 LYS HZ3  1 1 
       19 27057 1 1 56 LYS N    N -10.373   3.686  -7.975 1.00 . A D . 52 LYS N    1 1 
       19 27058 1 1 56 LYS NZ   N  -8.291   7.169  -5.396 1.00 . A D . 52 LYS NZ   1 1 
       19 27059 1 1 56 LYS O    O  -8.237   1.697  -7.287 1.00 . A D . 52 LYS O    1 1 
       19 27060 1 1 57 ASN C    C  -5.085   1.934  -8.693 1.00 . A D . 53 ASN C    1 1 
       19 27061 1 1 57 ASN CA   C  -6.441   1.812  -9.351 1.00 . A D . 53 ASN CA   1 1 
       19 27062 1 1 57 ASN CB   C  -6.300   1.783 -10.874 1.00 . A D . 53 ASN CB   1 1 
       19 27063 1 1 57 ASN CG   C  -7.593   1.401 -11.568 1.00 . A D . 53 ASN CG   1 1 
       19 27064 1 1 57 ASN H    H  -7.289   3.759  -9.392 1.00 . A D . 53 ASN H    1 1 
       19 27065 1 1 57 ASN HA   H  -6.892   0.886  -9.028 1.00 . A D . 53 ASN HA   1 1 
       19 27066 1 1 57 ASN HB2  H  -6.006   2.768 -11.221 1.00 . A D . 53 ASN HB2  1 1 
       19 27067 1 1 57 ASN HB3  H  -5.536   1.058 -11.145 1.00 . A D . 53 ASN HB3  1 1 
       19 27068 1 1 57 ASN HD21 H  -8.570   1.351  -9.819 1.00 . A D . 53 ASN HD21 1 1 
       19 27069 1 1 57 ASN HD22 H  -9.488   0.906 -11.229 1.00 . A D . 53 ASN HD22 1 1 
       19 27070 1 1 57 ASN N    N  -7.314   2.896  -8.923 1.00 . A D . 53 ASN N    1 1 
       19 27071 1 1 57 ASN ND2  N  -8.659   1.213 -10.797 1.00 . A D . 53 ASN ND2  1 1 
       19 27072 1 1 57 ASN O    O  -4.506   3.020  -8.640 1.00 . A D . 53 ASN O    1 1 
       19 27073 1 1 57 ASN OD1  O  -7.644   1.300 -12.794 1.00 . A D . 53 ASN OD1  1 1 
       19 27074 1 1 58 TRP C    C  -2.375  -0.120  -7.856 1.00 . A D . 54 TRP C    1 1 
       19 27075 1 1 58 TRP CA   C  -3.397   0.869  -7.339 1.00 . A D . 54 TRP CA   1 1 
       19 27076 1 1 58 TRP CB   C  -3.660   0.567  -5.873 1.00 . A D . 54 TRP CB   1 1 
       19 27077 1 1 58 TRP CD1  C  -4.095   2.905  -4.908 1.00 . A D . 54 TRP CD1  1 1 
       19 27078 1 1 58 TRP CD2  C  -2.268   1.868  -4.171 1.00 . A D . 54 TRP CD2  1 1 
       19 27079 1 1 58 TRP CE2  C  -2.326   3.128  -3.568 1.00 . A D . 54 TRP CE2  1 1 
       19 27080 1 1 58 TRP CE3  C  -1.214   1.019  -3.872 1.00 . A D . 54 TRP CE3  1 1 
       19 27081 1 1 58 TRP CG   C  -3.393   1.738  -5.008 1.00 . A D . 54 TRP CG   1 1 
       19 27082 1 1 58 TRP CH2  C  -0.329   2.708  -2.413 1.00 . A D . 54 TRP CH2  1 1 
       19 27083 1 1 58 TRP CZ2  C  -1.349   3.559  -2.685 1.00 . A D . 54 TRP CZ2  1 1 
       19 27084 1 1 58 TRP CZ3  C  -0.259   1.445  -2.995 1.00 . A D . 54 TRP CZ3  1 1 
       19 27085 1 1 58 TRP H    H  -5.172   0.027  -8.106 1.00 . A D . 54 TRP H    1 1 
       19 27086 1 1 58 TRP HA   H  -2.987   1.865  -7.424 1.00 . A D . 54 TRP HA   1 1 
       19 27087 1 1 58 TRP HB2  H  -4.698   0.262  -5.738 1.00 . A D . 54 TRP HB2  1 1 
       19 27088 1 1 58 TRP HB3  H  -2.996  -0.239  -5.561 1.00 . A D . 54 TRP HB3  1 1 
       19 27089 1 1 58 TRP HD1  H  -5.017   3.115  -5.431 1.00 . A D . 54 TRP HD1  1 1 
       19 27090 1 1 58 TRP HE1  H  -3.763   4.643  -3.771 1.00 . A D . 54 TRP HE1  1 1 
       19 27091 1 1 58 TRP HE3  H  -1.144   0.035  -4.314 1.00 . A D . 54 TRP HE3  1 1 
       19 27092 1 1 58 TRP HH2  H   0.448   3.000  -1.734 1.00 . A D . 54 TRP HH2  1 1 
       19 27093 1 1 58 TRP HZ2  H  -1.366   4.528  -2.245 1.00 . A D . 54 TRP HZ2  1 1 
       19 27094 1 1 58 TRP HZ3  H   0.569   0.805  -2.756 1.00 . A D . 54 TRP HZ3  1 1 
       19 27095 1 1 58 TRP N    N  -4.631   0.845  -8.098 1.00 . A D . 54 TRP N    1 1 
       19 27096 1 1 58 TRP NE1  N  -3.458   3.748  -4.027 1.00 . A D . 54 TRP NE1  1 1 
       19 27097 1 1 58 TRP O    O  -2.730  -1.178  -8.379 1.00 . A D . 54 TRP O    1 1 
       19 27098 1 1 59 GLY C    C   1.067  -0.811  -6.960 1.00 . A D . 55 GLY C    1 1 
       19 27099 1 1 59 GLY CA   C  -0.054  -0.736  -7.977 1.00 . A D . 55 GLY CA   1 1 
       19 27100 1 1 59 GLY H    H  -0.881   1.010  -7.125 1.00 . A D . 55 GLY H    1 1 
       19 27101 1 1 59 GLY HA2  H  -0.494  -1.722  -8.069 1.00 . A D . 55 GLY HA2  1 1 
       19 27102 1 1 59 GLY HA3  H   0.362  -0.446  -8.933 1.00 . A D . 55 GLY HA3  1 1 
       19 27103 1 1 59 GLY N    N  -1.101   0.186  -7.615 1.00 . A D . 55 GLY N    1 1 
       19 27104 1 1 59 GLY O    O   1.266   0.082  -6.138 1.00 . A D . 55 GLY O    1 1 
       19 27105 1 1 60 ILE C    C   3.917  -2.992  -7.041 1.00 . A D . 56 ILE C    1 1 
       19 27106 1 1 60 ILE CA   C   2.893  -2.275  -6.171 1.00 . A D . 56 ILE CA   1 1 
       19 27107 1 1 60 ILE CB   C   2.416  -3.239  -5.061 1.00 . A D . 56 ILE CB   1 1 
       19 27108 1 1 60 ILE CD1  C   0.607  -3.580  -3.309 1.00 . A D . 56 ILE CD1  1 1 
       19 27109 1 1 60 ILE CG1  C   1.236  -2.632  -4.301 1.00 . A D . 56 ILE CG1  1 1 
       19 27110 1 1 60 ILE CG2  C   3.551  -3.563  -4.105 1.00 . A D . 56 ILE CG2  1 1 
       19 27111 1 1 60 ILE H    H   1.505  -2.557  -7.725 1.00 . A D . 56 ILE H    1 1 
       19 27112 1 1 60 ILE HA   H   3.337  -1.380  -5.722 1.00 . A D . 56 ILE HA   1 1 
       19 27113 1 1 60 ILE HB   H   2.098  -4.159  -5.529 1.00 . A D . 56 ILE HB   1 1 
       19 27114 1 1 60 ILE HD11 H  -0.456  -3.397  -3.261 1.00 . A D . 56 ILE HD11 1 1 
       19 27115 1 1 60 ILE HD12 H   1.046  -3.424  -2.334 1.00 . A D . 56 ILE HD12 1 1 
       19 27116 1 1 60 ILE HD13 H   0.784  -4.598  -3.624 1.00 . A D . 56 ILE HD13 1 1 
       19 27117 1 1 60 ILE HG12 H   1.579  -1.759  -3.751 1.00 . A D . 56 ILE HG12 1 1 
       19 27118 1 1 60 ILE HG13 H   0.468  -2.339  -5.015 1.00 . A D . 56 ILE HG13 1 1 
       19 27119 1 1 60 ILE HG21 H   4.093  -2.660  -3.866 1.00 . A D . 56 ILE HG21 1 1 
       19 27120 1 1 60 ILE HG22 H   4.220  -4.275  -4.567 1.00 . A D . 56 ILE HG22 1 1 
       19 27121 1 1 60 ILE HG23 H   3.145  -3.988  -3.198 1.00 . A D . 56 ILE HG23 1 1 
       19 27122 1 1 60 ILE N    N   1.770  -1.920  -7.041 1.00 . A D . 56 ILE N    1 1 
       19 27123 1 1 60 ILE O    O   3.613  -4.050  -7.585 1.00 . A D . 56 ILE O    1 1 
       19 27124 1 1 61 PHE C    C   7.199  -3.413  -7.774 1.00 . A D . 57 PHE C    1 1 
       19 27125 1 1 61 PHE CA   C   5.910  -2.885  -8.381 1.00 . A D . 57 PHE CA   1 1 
       19 27126 1 1 61 PHE CB   C   6.243  -1.855  -9.474 1.00 . A D . 57 PHE CB   1 1 
       19 27127 1 1 61 PHE CD1  C   4.596  -1.488 -11.338 1.00 . A D . 57 PHE CD1  1 1 
       19 27128 1 1 61 PHE CD2  C   4.360  -0.185  -9.357 1.00 . A D . 57 PHE CD2  1 1 
       19 27129 1 1 61 PHE CE1  C   3.497  -0.853 -11.885 1.00 . A D . 57 PHE CE1  1 1 
       19 27130 1 1 61 PHE CE2  C   3.266   0.452  -9.899 1.00 . A D . 57 PHE CE2  1 1 
       19 27131 1 1 61 PHE CG   C   5.039  -1.166 -10.066 1.00 . A D . 57 PHE CG   1 1 
       19 27132 1 1 61 PHE CZ   C   2.831   0.118 -11.163 1.00 . A D . 57 PHE CZ   1 1 
       19 27133 1 1 61 PHE H    H   5.158  -1.425  -7.036 1.00 . A D . 57 PHE H    1 1 
       19 27134 1 1 61 PHE HA   H   5.392  -3.715  -8.843 1.00 . A D . 57 PHE HA   1 1 
       19 27135 1 1 61 PHE HB2  H   6.896  -1.092  -9.058 1.00 . A D . 57 PHE HB2  1 1 
       19 27136 1 1 61 PHE HB3  H   6.761  -2.368 -10.285 1.00 . A D . 57 PHE HB3  1 1 
       19 27137 1 1 61 PHE HD1  H   5.115  -2.250 -11.903 1.00 . A D . 57 PHE HD1  1 1 
       19 27138 1 1 61 PHE HD2  H   4.698   0.087  -8.369 1.00 . A D . 57 PHE HD2  1 1 
       19 27139 1 1 61 PHE HE1  H   3.162  -1.112 -12.880 1.00 . A D . 57 PHE HE1  1 1 
       19 27140 1 1 61 PHE HE2  H   2.752   1.214  -9.333 1.00 . A D . 57 PHE HE2  1 1 
       19 27141 1 1 61 PHE HZ   H   1.967   0.613 -11.584 1.00 . A D . 57 PHE HZ   1 1 
       19 27142 1 1 61 PHE N    N   5.022  -2.337  -7.362 1.00 . A D . 57 PHE N    1 1 
       19 27143 1 1 61 PHE O    O   8.108  -2.643  -7.473 1.00 . A D . 57 PHE O    1 1 
       19 27144 1 1 62 VAL C    C   9.391  -5.770  -8.525 1.00 . A D . 58 VAL C    1 1 
       19 27145 1 1 62 VAL CA   C   8.546  -5.391  -7.311 1.00 . A D . 58 VAL CA   1 1 
       19 27146 1 1 62 VAL CB   C   8.257  -6.641  -6.440 1.00 . A D . 58 VAL CB   1 1 
       19 27147 1 1 62 VAL CG1  C   9.508  -7.482  -6.238 1.00 . A D . 58 VAL CG1  1 1 
       19 27148 1 1 62 VAL CG2  C   7.718  -6.214  -5.087 1.00 . A D . 58 VAL CG2  1 1 
       19 27149 1 1 62 VAL H    H   6.583  -5.280  -8.079 1.00 . A D . 58 VAL H    1 1 
       19 27150 1 1 62 VAL HA   H   9.105  -4.684  -6.710 1.00 . A D . 58 VAL HA   1 1 
       19 27151 1 1 62 VAL HB   H   7.509  -7.247  -6.931 1.00 . A D . 58 VAL HB   1 1 
       19 27152 1 1 62 VAL HG11 H  10.374  -6.836  -6.198 1.00 . A D . 58 VAL HG11 1 1 
       19 27153 1 1 62 VAL HG12 H   9.613  -8.177  -7.057 1.00 . A D . 58 VAL HG12 1 1 
       19 27154 1 1 62 VAL HG13 H   9.427  -8.029  -5.311 1.00 . A D . 58 VAL HG13 1 1 
       19 27155 1 1 62 VAL HG21 H   7.142  -5.308  -5.198 1.00 . A D . 58 VAL HG21 1 1 
       19 27156 1 1 62 VAL HG22 H   8.550  -6.033  -4.415 1.00 . A D . 58 VAL HG22 1 1 
       19 27157 1 1 62 VAL HG23 H   7.093  -6.996  -4.683 1.00 . A D . 58 VAL HG23 1 1 
       19 27158 1 1 62 VAL N    N   7.314  -4.733  -7.728 1.00 . A D . 58 VAL N    1 1 
       19 27159 1 1 62 VAL O    O   8.952  -6.528  -9.387 1.00 . A D . 58 VAL O    1 1 
       19 27160 1 1 63 ASN C    C  10.915  -5.012 -11.050 1.00 . A D . 59 ASN C    1 1 
       19 27161 1 1 63 ASN CA   C  11.521  -5.421  -9.710 1.00 . A D . 59 ASN CA   1 1 
       19 27162 1 1 63 ASN CB   C  11.983  -6.881  -9.783 1.00 . A D . 59 ASN CB   1 1 
       19 27163 1 1 63 ASN CG   C  12.744  -7.319  -8.551 1.00 . A D . 59 ASN CG   1 1 
       19 27164 1 1 63 ASN H    H  10.857  -4.581  -7.876 1.00 . A D . 59 ASN H    1 1 
       19 27165 1 1 63 ASN HA   H  12.388  -4.800  -9.532 1.00 . A D . 59 ASN HA   1 1 
       19 27166 1 1 63 ASN HB2  H  11.110  -7.522  -9.890 1.00 . A D . 59 ASN HB2  1 1 
       19 27167 1 1 63 ASN HB3  H  12.632  -7.001 -10.650 1.00 . A D . 59 ASN HB3  1 1 
       19 27168 1 1 63 ASN HD21 H  11.463  -8.809  -8.260 1.00 . A D . 59 ASN HD21 1 1 
       19 27169 1 1 63 ASN HD22 H  12.745  -8.685  -7.108 1.00 . A D . 59 ASN HD22 1 1 
       19 27170 1 1 63 ASN N    N  10.592  -5.198  -8.594 1.00 . A D . 59 ASN N    1 1 
       19 27171 1 1 63 ASN ND2  N  12.269  -8.376  -7.908 1.00 . A D . 59 ASN ND2  1 1 
       19 27172 1 1 63 ASN O    O  11.258  -5.578 -12.090 1.00 . A D . 59 ASN O    1 1 
       19 27173 1 1 63 ASN OD1  O  13.759  -6.723  -8.190 1.00 . A D . 59 ASN OD1  1 1 
       19 27174 1 1 64 GLY C    C   8.161  -3.893 -12.584 1.00 . A D . 60 GLY C    1 1 
       19 27175 1 1 64 GLY CA   C   9.566  -3.442 -12.286 1.00 . A D . 60 GLY CA   1 1 
       19 27176 1 1 64 GLY H    H   9.912  -3.503 -10.197 1.00 . A D . 60 GLY H    1 1 
       19 27177 1 1 64 GLY HA2  H   9.589  -2.356 -12.255 1.00 . A D . 60 GLY HA2  1 1 
       19 27178 1 1 64 GLY HA3  H  10.204  -3.799 -13.087 1.00 . A D . 60 GLY HA3  1 1 
       19 27179 1 1 64 GLY N    N  10.096  -3.968 -11.042 1.00 . A D . 60 GLY N    1 1 
       19 27180 1 1 64 GLY O    O   7.399  -3.186 -13.244 1.00 . A D . 60 GLY O    1 1 
       19 27181 1 1 65 GLU C    C   5.530  -5.339 -11.388 1.00 . A D . 61 GLU C    1 1 
       19 27182 1 1 65 GLU CA   C   6.540  -5.675 -12.474 1.00 . A D . 61 GLU CA   1 1 
       19 27183 1 1 65 GLU CB   C   6.643  -7.195 -12.644 1.00 . A D . 61 GLU CB   1 1 
       19 27184 1 1 65 GLU CD   C   7.187  -9.430 -11.599 1.00 . A D . 61 GLU CD   1 1 
       19 27185 1 1 65 GLU CG   C   7.076  -7.937 -11.388 1.00 . A D . 61 GLU CG   1 1 
       19 27186 1 1 65 GLU H    H   8.516  -5.629 -11.704 1.00 . A D . 61 GLU H    1 1 
       19 27187 1 1 65 GLU HA   H   6.203  -5.242 -13.405 1.00 . A D . 61 GLU HA   1 1 
       19 27188 1 1 65 GLU HB2  H   5.676  -7.576 -12.941 1.00 . A D . 61 GLU HB2  1 1 
       19 27189 1 1 65 GLU HB3  H   7.359  -7.409 -13.427 1.00 . A D . 61 GLU HB3  1 1 
       19 27190 1 1 65 GLU HG2  H   8.041  -7.561 -11.075 1.00 . A D . 61 GLU HG2  1 1 
       19 27191 1 1 65 GLU HG3  H   6.346  -7.753 -10.608 1.00 . A D . 61 GLU HG3  1 1 
       19 27192 1 1 65 GLU N    N   7.840  -5.097 -12.168 1.00 . A D . 61 GLU N    1 1 
       19 27193 1 1 65 GLU O    O   5.869  -5.262 -10.206 1.00 . A D . 61 GLU O    1 1 
       19 27194 1 1 65 GLU OE1  O   7.487 -10.144 -10.627 1.00 . A D . 61 GLU OE1  1 1 
       19 27195 1 1 65 GLU OE2  O   6.995  -9.886 -12.742 1.00 . A D . 61 GLU OE2  1 1 
       19 27196 1 1 66 LYS C    C   2.789  -6.196 -10.168 1.00 . A D . 62 LYS C    1 1 
       19 27197 1 1 66 LYS CA   C   3.212  -4.899 -10.847 1.00 . A D . 62 LYS CA   1 1 
       19 27198 1 1 66 LYS CB   C   2.039  -4.231 -11.571 1.00 . A D . 62 LYS CB   1 1 
       19 27199 1 1 66 LYS CD   C  -0.164  -3.034 -11.426 1.00 . A D . 62 LYS CD   1 1 
       19 27200 1 1 66 LYS CE   C  -0.742  -3.838 -12.582 1.00 . A D . 62 LYS CE   1 1 
       19 27201 1 1 66 LYS CG   C   0.891  -3.821 -10.660 1.00 . A D . 62 LYS CG   1 1 
       19 27202 1 1 66 LYS H    H   4.067  -5.282 -12.743 1.00 . A D . 62 LYS H    1 1 
       19 27203 1 1 66 LYS HA   H   3.599  -4.224 -10.097 1.00 . A D . 62 LYS HA   1 1 
       19 27204 1 1 66 LYS HB2  H   2.406  -3.339 -12.073 1.00 . A D . 62 LYS HB2  1 1 
       19 27205 1 1 66 LYS HB3  H   1.649  -4.930 -12.312 1.00 . A D . 62 LYS HB3  1 1 
       19 27206 1 1 66 LYS HD2  H  -0.965  -2.775 -10.748 1.00 . A D . 62 LYS HD2  1 1 
       19 27207 1 1 66 LYS HD3  H   0.287  -2.132 -11.815 1.00 . A D . 62 LYS HD3  1 1 
       19 27208 1 1 66 LYS HE2  H   0.065  -4.135 -13.237 1.00 . A D . 62 LYS HE2  1 1 
       19 27209 1 1 66 LYS HE3  H  -1.224  -4.720 -12.184 1.00 . A D . 62 LYS HE3  1 1 
       19 27210 1 1 66 LYS HG2  H   0.431  -4.716 -10.247 1.00 . A D . 62 LYS HG2  1 1 
       19 27211 1 1 66 LYS HG3  H   1.284  -3.197  -9.859 1.00 . A D . 62 LYS HG3  1 1 
       19 27212 1 1 66 LYS HZ1  H  -1.257  -2.273 -13.868 1.00 . A D . 62 LYS HZ1  1 1 
       19 27213 1 1 66 LYS HZ2  H  -2.470  -2.659 -12.740 1.00 . A D . 62 LYS HZ2  1 1 
       19 27214 1 1 66 LYS HZ3  H  -2.196  -3.672 -14.077 1.00 . A D . 62 LYS HZ3  1 1 
       19 27215 1 1 66 LYS N    N   4.280  -5.178 -11.789 1.00 . A D . 62 LYS N    1 1 
       19 27216 1 1 66 LYS NZ   N  -1.733  -3.057 -13.367 1.00 . A D . 62 LYS NZ   1 1 
       19 27217 1 1 66 LYS O    O   2.181  -7.068 -10.793 1.00 . A D . 62 LYS O    1 1 
       19 27218 1 1 67 VAL C    C   1.655  -7.776  -7.685 1.00 . A D . 63 VAL C    1 1 
       19 27219 1 1 67 VAL CA   C   3.076  -7.633  -8.230 1.00 . A D . 63 VAL CA   1 1 
       19 27220 1 1 67 VAL CB   C   4.119  -7.781  -7.105 1.00 . A D . 63 VAL CB   1 1 
       19 27221 1 1 67 VAL CG1  C   4.000  -6.677  -6.068 1.00 . A D . 63 VAL CG1  1 1 
       19 27222 1 1 67 VAL CG2  C   4.038  -9.146  -6.445 1.00 . A D . 63 VAL CG2  1 1 
       19 27223 1 1 67 VAL H    H   3.828  -5.687  -8.545 1.00 . A D . 63 VAL H    1 1 
       19 27224 1 1 67 VAL HA   H   3.258  -8.425  -8.936 1.00 . A D . 63 VAL HA   1 1 
       19 27225 1 1 67 VAL HB   H   5.087  -7.701  -7.567 1.00 . A D . 63 VAL HB   1 1 
       19 27226 1 1 67 VAL HG11 H   3.770  -5.743  -6.560 1.00 . A D . 63 VAL HG11 1 1 
       19 27227 1 1 67 VAL HG12 H   4.934  -6.583  -5.533 1.00 . A D . 63 VAL HG12 1 1 
       19 27228 1 1 67 VAL HG13 H   3.210  -6.919  -5.373 1.00 . A D . 63 VAL HG13 1 1 
       19 27229 1 1 67 VAL HG21 H   3.562  -9.844  -7.118 1.00 . A D . 63 VAL HG21 1 1 
       19 27230 1 1 67 VAL HG22 H   3.464  -9.073  -5.533 1.00 . A D . 63 VAL HG22 1 1 
       19 27231 1 1 67 VAL HG23 H   5.036  -9.491  -6.217 1.00 . A D . 63 VAL HG23 1 1 
       19 27232 1 1 67 VAL N    N   3.255  -6.378  -8.941 1.00 . A D . 63 VAL N    1 1 
       19 27233 1 1 67 VAL O    O   1.124  -8.884  -7.601 1.00 . A D . 63 VAL O    1 1 
       19 27234 1 1 68 TYR C    C  -1.111  -5.434  -7.301 1.00 . A D . 64 TYR C    1 1 
       19 27235 1 1 68 TYR CA   C  -0.348  -6.683  -6.865 1.00 . A D . 64 TYR CA   1 1 
       19 27236 1 1 68 TYR CB   C  -0.367  -6.800  -5.338 1.00 . A D . 64 TYR CB   1 1 
       19 27237 1 1 68 TYR CD1  C  -2.228  -6.231  -3.708 1.00 . A D . 64 TYR CD1  1 1 
       19 27238 1 1 68 TYR CD2  C  -2.595  -7.996  -5.267 1.00 . A D . 64 TYR CD2  1 1 
       19 27239 1 1 68 TYR CE1  C  -3.490  -6.430  -3.182 1.00 . A D . 64 TYR CE1  1 1 
       19 27240 1 1 68 TYR CE2  C  -3.859  -8.199  -4.745 1.00 . A D . 64 TYR CE2  1 1 
       19 27241 1 1 68 TYR CG   C  -1.756  -7.009  -4.759 1.00 . A D . 64 TYR CG   1 1 
       19 27242 1 1 68 TYR CZ   C  -4.301  -7.414  -3.703 1.00 . A D . 64 TYR CZ   1 1 
       19 27243 1 1 68 TYR H    H   1.477  -5.792  -7.471 1.00 . A D . 64 TYR H    1 1 
       19 27244 1 1 68 TYR HA   H  -0.830  -7.548  -7.286 1.00 . A D . 64 TYR HA   1 1 
       19 27245 1 1 68 TYR HB2  H   0.247  -7.648  -5.042 1.00 . A D . 64 TYR HB2  1 1 
       19 27246 1 1 68 TYR HB3  H   0.040  -5.886  -4.914 1.00 . A D . 64 TYR HB3  1 1 
       19 27247 1 1 68 TYR HD1  H  -1.597  -5.460  -3.296 1.00 . A D . 64 TYR HD1  1 1 
       19 27248 1 1 68 TYR HD2  H  -2.246  -8.612  -6.083 1.00 . A D . 64 TYR HD2  1 1 
       19 27249 1 1 68 TYR HE1  H  -3.836  -5.812  -2.370 1.00 . A D . 64 TYR HE1  1 1 
       19 27250 1 1 68 TYR HE2  H  -4.493  -8.971  -5.156 1.00 . A D . 64 TYR HE2  1 1 
       19 27251 1 1 68 TYR HH   H  -5.511  -7.595  -2.214 1.00 . A D . 64 TYR HH   1 1 
       19 27252 1 1 68 TYR N    N   1.023  -6.654  -7.355 1.00 . A D . 64 TYR N    1 1 
       19 27253 1 1 68 TYR O    O  -0.574  -4.322  -7.268 1.00 . A D . 64 TYR O    1 1 
       19 27254 1 1 68 TYR OH   O  -5.557  -7.615  -3.177 1.00 . A D . 64 TYR OH   1 1 
       19 27255 1 1 69 THR C    C  -4.499  -4.551  -7.081 1.00 . A D . 65 THR C    1 1 
       19 27256 1 1 69 THR CA   C  -3.270  -4.521  -7.976 1.00 . A D . 65 THR CA   1 1 
       19 27257 1 1 69 THR CB   C  -3.708  -4.619  -9.418 1.00 . A D . 65 THR CB   1 1 
       19 27258 1 1 69 THR CG2  C  -4.540  -3.435  -9.894 1.00 . A D . 65 THR CG2  1 1 
       19 27259 1 1 69 THR H    H  -2.760  -6.528  -7.574 1.00 . A D . 65 THR H    1 1 
       19 27260 1 1 69 THR HA   H  -2.753  -3.612  -7.842 1.00 . A D . 65 THR HA   1 1 
       19 27261 1 1 69 THR HB   H  -4.300  -5.487  -9.504 1.00 . A D . 65 THR HB   1 1 
       19 27262 1 1 69 THR HG1  H  -2.016  -5.453  -9.969 1.00 . A D . 65 THR HG1  1 1 
       19 27263 1 1 69 THR HG21 H  -4.667  -3.486 -10.966 1.00 . A D . 65 THR HG21 1 1 
       19 27264 1 1 69 THR HG22 H  -4.039  -2.512  -9.636 1.00 . A D . 65 THR HG22 1 1 
       19 27265 1 1 69 THR HG23 H  -5.513  -3.457  -9.417 1.00 . A D . 65 THR HG23 1 1 
       19 27266 1 1 69 THR N    N  -2.386  -5.621  -7.627 1.00 . A D . 65 THR N    1 1 
       19 27267 1 1 69 THR O    O  -5.248  -5.530  -7.088 1.00 . A D . 65 THR O    1 1 
       19 27268 1 1 69 THR OG1  O  -2.594  -4.742 -10.285 1.00 . A D . 65 THR OG1  1 1 
       19 27269 1 1 70 PHE C    C  -6.688  -2.026  -5.923 1.00 . A D . 66 PHE C    1 1 
       19 27270 1 1 70 PHE CA   C  -6.012  -3.342  -5.651 1.00 . A D . 66 PHE CA   1 1 
       19 27271 1 1 70 PHE CB   C  -5.791  -3.561  -4.151 1.00 . A D . 66 PHE CB   1 1 
       19 27272 1 1 70 PHE CD1  C  -5.295  -1.287  -3.167 1.00 . A D . 66 PHE CD1  1 1 
       19 27273 1 1 70 PHE CD2  C  -3.597  -2.956  -3.065 1.00 . A D . 66 PHE CD2  1 1 
       19 27274 1 1 70 PHE CE1  C  -4.462  -0.399  -2.510 1.00 . A D . 66 PHE CE1  1 1 
       19 27275 1 1 70 PHE CE2  C  -2.758  -2.069  -2.412 1.00 . A D . 66 PHE CE2  1 1 
       19 27276 1 1 70 PHE CG   C  -4.876  -2.577  -3.453 1.00 . A D . 66 PHE CG   1 1 
       19 27277 1 1 70 PHE CZ   C  -3.191  -0.790  -2.132 1.00 . A D . 66 PHE CZ   1 1 
       19 27278 1 1 70 PHE H    H  -4.202  -2.655  -6.517 1.00 . A D . 66 PHE H    1 1 
       19 27279 1 1 70 PHE HA   H  -6.676  -4.123  -5.997 1.00 . A D . 66 PHE HA   1 1 
       19 27280 1 1 70 PHE HB2  H  -6.771  -3.495  -3.658 1.00 . A D . 66 PHE HB2  1 1 
       19 27281 1 1 70 PHE HB3  H  -5.377  -4.563  -4.013 1.00 . A D . 66 PHE HB3  1 1 
       19 27282 1 1 70 PHE HD1  H  -6.287  -0.974  -3.459 1.00 . A D . 66 PHE HD1  1 1 
       19 27283 1 1 70 PHE HD2  H  -3.251  -3.955  -3.286 1.00 . A D . 66 PHE HD2  1 1 
       19 27284 1 1 70 PHE HE1  H  -4.807   0.604  -2.296 1.00 . A D . 66 PHE HE1  1 1 
       19 27285 1 1 70 PHE HE2  H  -1.767  -2.379  -2.118 1.00 . A D . 66 PHE HE2  1 1 
       19 27286 1 1 70 PHE HZ   H  -2.534  -0.090  -1.621 1.00 . A D . 66 PHE HZ   1 1 
       19 27287 1 1 70 PHE N    N  -4.780  -3.447  -6.415 1.00 . A D . 66 PHE N    1 1 
       19 27288 1 1 70 PHE O    O  -6.068  -1.070  -6.379 1.00 . A D . 66 PHE O    1 1 
       19 27289 1 1 71 ASN C    C  -9.312  -0.345  -4.598 1.00 . A D . 67 ASN C    1 1 
       19 27290 1 1 71 ASN CA   C  -8.759  -0.818  -5.921 1.00 . A D . 67 ASN CA   1 1 
       19 27291 1 1 71 ASN CB   C  -9.909  -1.132  -6.890 1.00 . A D . 67 ASN CB   1 1 
       19 27292 1 1 71 ASN CG   C  -9.442  -1.658  -8.236 1.00 . A D . 67 ASN CG   1 1 
       19 27293 1 1 71 ASN H    H  -8.410  -2.810  -5.344 1.00 . A D . 67 ASN H    1 1 
       19 27294 1 1 71 ASN HA   H  -8.120  -0.056  -6.343 1.00 . A D . 67 ASN HA   1 1 
       19 27295 1 1 71 ASN HB2  H -10.544  -1.887  -6.447 1.00 . A D . 67 ASN HB2  1 1 
       19 27296 1 1 71 ASN HB3  H -10.485  -0.231  -7.056 1.00 . A D . 67 ASN HB3  1 1 
       19 27297 1 1 71 ASN HD21 H -10.327  -0.145  -9.163 1.00 . A D . 67 ASN HD21 1 1 
       19 27298 1 1 71 ASN HD22 H  -9.508  -1.274 -10.183 1.00 . A D . 67 ASN HD22 1 1 
       19 27299 1 1 71 ASN N    N  -7.971  -1.999  -5.680 1.00 . A D . 67 ASN N    1 1 
       19 27300 1 1 71 ASN ND2  N  -9.794  -0.953  -9.299 1.00 . A D . 67 ASN ND2  1 1 
       19 27301 1 1 71 ASN O    O  -9.752  -1.163  -3.810 1.00 . A D . 67 ASN O    1 1 
       19 27302 1 1 71 ASN OD1  O  -8.789  -2.697  -8.321 1.00 . A D . 67 ASN OD1  1 1 
       19 27303 1 1 72 GLU C    C -11.487   1.258  -3.220 1.00 . A D . 68 GLU C    1 1 
       19 27304 1 1 72 GLU CA   C  -9.983   1.472  -3.151 1.00 . A D . 68 GLU CA   1 1 
       19 27305 1 1 72 GLU CB   C  -9.676   2.939  -2.956 1.00 . A D . 68 GLU CB   1 1 
       19 27306 1 1 72 GLU CD   C  -7.440   2.585  -1.850 1.00 . A D . 68 GLU CD   1 1 
       19 27307 1 1 72 GLU CG   C  -8.195   3.266  -2.965 1.00 . A D . 68 GLU CG   1 1 
       19 27308 1 1 72 GLU H    H  -9.054   1.585  -5.059 1.00 . A D . 68 GLU H    1 1 
       19 27309 1 1 72 GLU HA   H  -9.586   0.915  -2.322 1.00 . A D . 68 GLU HA   1 1 
       19 27310 1 1 72 GLU HB2  H -10.151   3.500  -3.738 1.00 . A D . 68 GLU HB2  1 1 
       19 27311 1 1 72 GLU HB3  H -10.083   3.257  -2.005 1.00 . A D . 68 GLU HB3  1 1 
       19 27312 1 1 72 GLU HG2  H  -7.778   2.947  -3.914 1.00 . A D . 68 GLU HG2  1 1 
       19 27313 1 1 72 GLU HG3  H  -8.078   4.338  -2.855 1.00 . A D . 68 GLU HG3  1 1 
       19 27314 1 1 72 GLU N    N  -9.370   0.961  -4.375 1.00 . A D . 68 GLU N    1 1 
       19 27315 1 1 72 GLU O    O -12.164   1.133  -2.198 1.00 . A D . 68 GLU O    1 1 
       19 27316 1 1 72 GLU OE1  O  -7.789   2.814  -0.677 1.00 . A D . 68 GLU OE1  1 1 
       19 27317 1 1 72 GLU OE2  O  -6.484   1.852  -2.151 1.00 . A D . 68 GLU OE2  1 1 
       19 27318 1 1 73 LYS C    C -13.494  -0.761  -3.982 1.00 . A D . 69 LYS C    1 1 
       19 27319 1 1 73 LYS CA   C -13.301   0.550  -4.697 1.00 . A D . 69 LYS CA   1 1 
       19 27320 1 1 73 LYS CB   C -13.483   0.306  -6.183 1.00 . A D . 69 LYS CB   1 1 
       19 27321 1 1 73 LYS CD   C -13.321   1.155  -8.509 1.00 . A D . 69 LYS CD   1 1 
       19 27322 1 1 73 LYS CE   C -14.739   0.686  -8.811 1.00 . A D . 69 LYS CE   1 1 
       19 27323 1 1 73 LYS CG   C -13.140   1.492  -7.034 1.00 . A D . 69 LYS CG   1 1 
       19 27324 1 1 73 LYS H    H -11.302   0.983  -5.181 1.00 . A D . 69 LYS H    1 1 
       19 27325 1 1 73 LYS HA   H -14.008   1.285  -4.342 1.00 . A D . 69 LYS HA   1 1 
       19 27326 1 1 73 LYS HB2  H -12.848  -0.526  -6.474 1.00 . A D . 69 LYS HB2  1 1 
       19 27327 1 1 73 LYS HB3  H -14.519   0.055  -6.381 1.00 . A D . 69 LYS HB3  1 1 
       19 27328 1 1 73 LYS HD2  H -13.111   2.034  -9.099 1.00 . A D . 69 LYS HD2  1 1 
       19 27329 1 1 73 LYS HD3  H -12.629   0.368  -8.774 1.00 . A D . 69 LYS HD3  1 1 
       19 27330 1 1 73 LYS HE2  H -14.826   0.507  -9.872 1.00 . A D . 69 LYS HE2  1 1 
       19 27331 1 1 73 LYS HE3  H -14.921  -0.238  -8.276 1.00 . A D . 69 LYS HE3  1 1 
       19 27332 1 1 73 LYS HG2  H -13.807   2.313  -6.762 1.00 . A D . 69 LYS HG2  1 1 
       19 27333 1 1 73 LYS HG3  H -12.105   1.773  -6.850 1.00 . A D . 69 LYS HG3  1 1 
       19 27334 1 1 73 LYS HZ1  H -15.554   2.616  -8.844 1.00 . A D . 69 LYS HZ1  1 1 
       19 27335 1 1 73 LYS HZ2  H -15.768   1.805  -7.366 1.00 . A D . 69 LYS HZ2  1 1 
       19 27336 1 1 73 LYS HZ3  H -16.712   1.377  -8.711 1.00 . A D . 69 LYS HZ3  1 1 
       19 27337 1 1 73 LYS N    N -11.945   1.008  -4.445 1.00 . A D . 69 LYS N    1 1 
       19 27338 1 1 73 LYS NZ   N -15.760   1.690  -8.406 1.00 . A D . 69 LYS NZ   1 1 
       19 27339 1 1 73 LYS O    O -14.440  -0.943  -3.212 1.00 . A D . 69 LYS O    1 1 
       19 27340 1 1 74 SER C    C -11.976  -2.471  -1.969 1.00 . A D . 70 SER C    1 1 
       19 27341 1 1 74 SER CA   C -12.395  -2.818  -3.377 1.00 . A D . 70 SER CA   1 1 
       19 27342 1 1 74 SER CB   C -11.398  -3.789  -3.995 1.00 . A D . 70 SER CB   1 1 
       19 27343 1 1 74 SER H    H -11.707  -1.319  -4.653 1.00 . A D . 70 SER H    1 1 
       19 27344 1 1 74 SER HA   H -13.365  -3.257  -3.368 1.00 . A D . 70 SER HA   1 1 
       19 27345 1 1 74 SER HB2  H -11.620  -3.903  -5.045 1.00 . A D . 70 SER HB2  1 1 
       19 27346 1 1 74 SER HB3  H -10.384  -3.396  -3.860 1.00 . A D . 70 SER HB3  1 1 
       19 27347 1 1 74 SER HG   H -10.593  -5.450  -3.327 1.00 . A D . 70 SER HG   1 1 
       19 27348 1 1 74 SER N    N -12.477  -1.599  -4.125 1.00 . A D . 70 SER N    1 1 
       19 27349 1 1 74 SER O    O -10.791  -2.330  -1.691 1.00 . A D . 70 SER O    1 1 
       19 27350 1 1 74 SER OG   O -11.476  -5.061  -3.371 1.00 . A D . 70 SER OG   1 1 
       19 27351 1 1 75 THR C    C -11.460  -2.188   0.825 1.00 . A D . 71 THR C    1 1 
       19 27352 1 1 75 THR CA   C -12.814  -1.807   0.241 1.00 . A D . 71 THR CA   1 1 
       19 27353 1 1 75 THR CB   C -13.922  -2.426   1.062 1.00 . A D . 71 THR CB   1 1 
       19 27354 1 1 75 THR CG2  C -15.299  -1.950   0.649 1.00 . A D . 71 THR CG2  1 1 
       19 27355 1 1 75 THR H    H -13.880  -2.321  -1.494 1.00 . A D . 71 THR H    1 1 
       19 27356 1 1 75 THR HA   H -12.927  -0.733   0.286 1.00 . A D . 71 THR HA   1 1 
       19 27357 1 1 75 THR HB   H -13.766  -2.158   2.089 1.00 . A D . 71 THR HB   1 1 
       19 27358 1 1 75 THR HG1  H -13.241  -4.111   0.309 1.00 . A D . 71 THR HG1  1 1 
       19 27359 1 1 75 THR HG21 H -15.917  -1.833   1.528 1.00 . A D . 71 THR HG21 1 1 
       19 27360 1 1 75 THR HG22 H -15.749  -2.675  -0.014 1.00 . A D . 71 THR HG22 1 1 
       19 27361 1 1 75 THR HG23 H -15.216  -1.001   0.141 1.00 . A D . 71 THR HG23 1 1 
       19 27362 1 1 75 THR N    N -12.977  -2.244  -1.139 1.00 . A D . 71 THR N    1 1 
       19 27363 1 1 75 THR O    O -11.126  -3.376   0.880 1.00 . A D . 71 THR O    1 1 
       19 27364 1 1 75 THR OG1  O -13.909  -3.841   0.955 1.00 . A D . 71 THR OG1  1 1 
       19 27365 1 1 76 VAL C    C  -9.422  -2.445   2.950 1.00 . A D . 72 VAL C    1 1 
       19 27366 1 1 76 VAL CA   C  -9.376  -1.408   1.841 1.00 . A D . 72 VAL CA   1 1 
       19 27367 1 1 76 VAL CB   C  -8.699  -0.105   2.342 1.00 . A D . 72 VAL CB   1 1 
       19 27368 1 1 76 VAL CG1  C  -7.566   0.252   1.401 1.00 . A D . 72 VAL CG1  1 1 
       19 27369 1 1 76 VAL CG2  C  -9.683   1.062   2.387 1.00 . A D . 72 VAL CG2  1 1 
       19 27370 1 1 76 VAL H    H -10.990  -0.276   1.173 1.00 . A D . 72 VAL H    1 1 
       19 27371 1 1 76 VAL HA   H  -8.774  -1.786   1.056 1.00 . A D . 72 VAL HA   1 1 
       19 27372 1 1 76 VAL HB   H  -8.287  -0.272   3.343 1.00 . A D . 72 VAL HB   1 1 
       19 27373 1 1 76 VAL HG11 H  -7.730   1.241   0.999 1.00 . A D . 72 VAL HG11 1 1 
       19 27374 1 1 76 VAL HG12 H  -7.526  -0.464   0.594 1.00 . A D . 72 VAL HG12 1 1 
       19 27375 1 1 76 VAL HG13 H  -6.632   0.235   1.944 1.00 . A D . 72 VAL HG13 1 1 
       19 27376 1 1 76 VAL HG21 H -10.656   0.710   2.697 1.00 . A D . 72 VAL HG21 1 1 
       19 27377 1 1 76 VAL HG22 H  -9.754   1.509   1.394 1.00 . A D . 72 VAL HG22 1 1 
       19 27378 1 1 76 VAL HG23 H  -9.328   1.805   3.086 1.00 . A D . 72 VAL HG23 1 1 
       19 27379 1 1 76 VAL N    N -10.683  -1.182   1.257 1.00 . A D . 72 VAL N    1 1 
       19 27380 1 1 76 VAL O    O  -8.417  -3.067   3.256 1.00 . A D . 72 VAL O    1 1 
       19 27381 1 1 77 GLY C    C -10.544  -5.167   3.748 1.00 . A D . 73 GLY C    1 1 
       19 27382 1 1 77 GLY CA   C -10.836  -3.816   4.343 1.00 . A D . 73 GLY CA   1 1 
       19 27383 1 1 77 GLY H    H -11.405  -2.282   3.034 1.00 . A D . 73 GLY H    1 1 
       19 27384 1 1 77 GLY HA2  H -10.220  -3.669   5.217 1.00 . A D . 73 GLY HA2  1 1 
       19 27385 1 1 77 GLY HA3  H -11.863  -3.797   4.624 1.00 . A D . 73 GLY HA3  1 1 
       19 27386 1 1 77 GLY N    N -10.627  -2.734   3.420 1.00 . A D . 73 GLY N    1 1 
       19 27387 1 1 77 GLY O    O  -9.626  -5.865   4.177 1.00 . A D . 73 GLY O    1 1 
       19 27388 1 1 78 ASN C    C  -9.924  -6.994   1.440 1.00 . A D . 74 ASN C    1 1 
       19 27389 1 1 78 ASN CA   C -11.262  -6.859   2.142 1.00 . A D . 74 ASN CA   1 1 
       19 27390 1 1 78 ASN CB   C -12.423  -7.037   1.142 1.00 . A D . 74 ASN CB   1 1 
       19 27391 1 1 78 ASN CG   C -12.513  -8.429   0.534 1.00 . A D . 74 ASN CG   1 1 
       19 27392 1 1 78 ASN H    H -12.098  -4.942   2.517 1.00 . A D . 74 ASN H    1 1 
       19 27393 1 1 78 ASN HA   H -11.318  -7.615   2.908 1.00 . A D . 74 ASN HA   1 1 
       19 27394 1 1 78 ASN HB2  H -13.357  -6.838   1.654 1.00 . A D . 74 ASN HB2  1 1 
       19 27395 1 1 78 ASN HB3  H -12.300  -6.322   0.332 1.00 . A D . 74 ASN HB3  1 1 
       19 27396 1 1 78 ASN HD21 H -14.389  -8.624   1.193 1.00 . A D . 74 ASN HD21 1 1 
       19 27397 1 1 78 ASN HD22 H -13.739  -9.985   0.319 1.00 . A D . 74 ASN HD22 1 1 
       19 27398 1 1 78 ASN N    N -11.369  -5.550   2.784 1.00 . A D . 74 ASN N    1 1 
       19 27399 1 1 78 ASN ND2  N -13.662  -9.075   0.698 1.00 . A D . 74 ASN ND2  1 1 
       19 27400 1 1 78 ASN O    O  -9.382  -8.091   1.315 1.00 . A D . 74 ASN O    1 1 
       19 27401 1 1 78 ASN OD1  O -11.578  -8.908  -0.106 1.00 . A D . 74 ASN OD1  1 1 
       19 27402 1 1 79 ILE C    C  -6.937  -6.014   1.381 1.00 . A D . 75 ILE C    1 1 
       19 27403 1 1 79 ILE CA   C  -8.070  -5.873   0.387 1.00 . A D . 75 ILE CA   1 1 
       19 27404 1 1 79 ILE CB   C  -7.880  -4.609  -0.438 1.00 . A D . 75 ILE CB   1 1 
       19 27405 1 1 79 ILE CD1  C  -8.613  -5.821  -2.546 1.00 . A D . 75 ILE CD1  1 1 
       19 27406 1 1 79 ILE CG1  C  -8.841  -4.638  -1.628 1.00 . A D . 75 ILE CG1  1 1 
       19 27407 1 1 79 ILE CG2  C  -6.438  -4.449  -0.898 1.00 . A D . 75 ILE CG2  1 1 
       19 27408 1 1 79 ILE H    H  -9.838  -5.012   1.202 1.00 . A D . 75 ILE H    1 1 
       19 27409 1 1 79 ILE HA   H  -8.041  -6.709  -0.286 1.00 . A D . 75 ILE HA   1 1 
       19 27410 1 1 79 ILE HB   H  -8.123  -3.789   0.202 1.00 . A D . 75 ILE HB   1 1 
       19 27411 1 1 79 ILE HD11 H  -8.689  -5.497  -3.574 1.00 . A D . 75 ILE HD11 1 1 
       19 27412 1 1 79 ILE HD12 H  -9.358  -6.578  -2.350 1.00 . A D . 75 ILE HD12 1 1 
       19 27413 1 1 79 ILE HD13 H  -7.631  -6.231  -2.372 1.00 . A D . 75 ILE HD13 1 1 
       19 27414 1 1 79 ILE HG12 H  -9.861  -4.699  -1.257 1.00 . A D . 75 ILE HG12 1 1 
       19 27415 1 1 79 ILE HG13 H  -8.722  -3.732  -2.219 1.00 . A D . 75 ILE HG13 1 1 
       19 27416 1 1 79 ILE HG21 H  -6.278  -3.432  -1.227 1.00 . A D . 75 ILE HG21 1 1 
       19 27417 1 1 79 ILE HG22 H  -6.239  -5.127  -1.713 1.00 . A D . 75 ILE HG22 1 1 
       19 27418 1 1 79 ILE HG23 H  -5.772  -4.667  -0.077 1.00 . A D . 75 ILE HG23 1 1 
       19 27419 1 1 79 ILE N    N  -9.370  -5.872   1.033 1.00 . A D . 75 ILE N    1 1 
       19 27420 1 1 79 ILE O    O  -5.972  -6.714   1.116 1.00 . A D . 75 ILE O    1 1 
       19 27421 1 1 80 SER C    C  -5.939  -6.729   4.204 1.00 . A D . 76 SER C    1 1 
       19 27422 1 1 80 SER CA   C  -5.960  -5.393   3.494 1.00 . A D . 76 SER CA   1 1 
       19 27423 1 1 80 SER CB   C  -6.063  -4.245   4.490 1.00 . A D . 76 SER CB   1 1 
       19 27424 1 1 80 SER H    H  -7.815  -4.758   2.663 1.00 . A D . 76 SER H    1 1 
       19 27425 1 1 80 SER HA   H  -5.030  -5.307   2.953 1.00 . A D . 76 SER HA   1 1 
       19 27426 1 1 80 SER HB2  H  -5.846  -3.320   3.973 1.00 . A D . 76 SER HB2  1 1 
       19 27427 1 1 80 SER HB3  H  -7.066  -4.212   4.893 1.00 . A D . 76 SER HB3  1 1 
       19 27428 1 1 80 SER HG   H  -5.031  -5.322   5.766 1.00 . A D . 76 SER HG   1 1 
       19 27429 1 1 80 SER N    N  -7.029  -5.332   2.504 1.00 . A D . 76 SER N    1 1 
       19 27430 1 1 80 SER O    O  -4.864  -7.208   4.566 1.00 . A D . 76 SER O    1 1 
       19 27431 1 1 80 SER OG   O  -5.138  -4.387   5.552 1.00 . A D . 76 SER OG   1 1 
       19 27432 1 1 81 ASN C    C  -6.183  -9.600   3.605 1.00 . A D . 77 ASN C    1 1 
       19 27433 1 1 81 ASN CA   C  -7.037  -8.822   4.589 1.00 . A D . 77 ASN CA   1 1 
       19 27434 1 1 81 ASN CB   C  -8.443  -9.422   4.673 1.00 . A D . 77 ASN CB   1 1 
       19 27435 1 1 81 ASN CG   C  -9.267  -8.815   5.788 1.00 . A D . 77 ASN CG   1 1 
       19 27436 1 1 81 ASN H    H  -7.847  -7.074   3.719 1.00 . A D . 77 ASN H    1 1 
       19 27437 1 1 81 ASN HA   H  -6.572  -8.871   5.564 1.00 . A D . 77 ASN HA   1 1 
       19 27438 1 1 81 ASN HB2  H  -8.957  -9.252   3.736 1.00 . A D . 77 ASN HB2  1 1 
       19 27439 1 1 81 ASN HB3  H  -8.360 -10.488   4.849 1.00 . A D . 77 ASN HB3  1 1 
       19 27440 1 1 81 ASN HD21 H -10.690  -8.302   4.503 1.00 . A D . 77 ASN HD21 1 1 
       19 27441 1 1 81 ASN HD22 H -10.978  -7.880   6.160 1.00 . A D . 77 ASN HD22 1 1 
       19 27442 1 1 81 ASN N    N  -7.059  -7.432   4.182 1.00 . A D . 77 ASN N    1 1 
       19 27443 1 1 81 ASN ND2  N -10.428  -8.279   5.450 1.00 . A D . 77 ASN ND2  1 1 
       19 27444 1 1 81 ASN O    O  -5.431 -10.486   3.997 1.00 . A D . 77 ASN O    1 1 
       19 27445 1 1 81 ASN OD1  O  -8.868  -8.849   6.953 1.00 . A D . 77 ASN OD1  1 1 
       19 27446 1 1 82 ASP C    C  -3.932  -9.271   1.354 1.00 . A D . 78 ASP C    1 1 
       19 27447 1 1 82 ASP CA   C  -5.370  -9.772   1.307 1.00 . A D . 78 ASP CA   1 1 
       19 27448 1 1 82 ASP CB   C  -5.937  -9.558  -0.100 1.00 . A D . 78 ASP CB   1 1 
       19 27449 1 1 82 ASP CG   C  -7.103 -10.466  -0.408 1.00 . A D . 78 ASP CG   1 1 
       19 27450 1 1 82 ASP H    H  -6.800  -8.408   2.103 1.00 . A D . 78 ASP H    1 1 
       19 27451 1 1 82 ASP HA   H  -5.348 -10.824   1.502 1.00 . A D . 78 ASP HA   1 1 
       19 27452 1 1 82 ASP HB2  H  -6.277  -8.528  -0.186 1.00 . A D . 78 ASP HB2  1 1 
       19 27453 1 1 82 ASP HB3  H  -5.148  -9.746  -0.828 1.00 . A D . 78 ASP HB3  1 1 
       19 27454 1 1 82 ASP N    N  -6.226  -9.181   2.337 1.00 . A D . 78 ASP N    1 1 
       19 27455 1 1 82 ASP O    O  -3.025  -9.973   0.927 1.00 . A D . 78 ASP O    1 1 
       19 27456 1 1 82 ASP OD1  O  -8.109 -10.424   0.322 1.00 . A D . 78 ASP OD1  1 1 
       19 27457 1 1 82 ASP OD2  O  -7.017 -11.220  -1.397 1.00 . A D . 78 ASP OD2  1 1 
       19 27458 1 1 83 ILE C    C  -1.422  -8.197   2.653 1.00 . A D . 79 ILE C    1 1 
       19 27459 1 1 83 ILE CA   C  -2.373  -7.471   1.698 1.00 . A D . 79 ILE CA   1 1 
       19 27460 1 1 83 ILE CB   C  -2.380  -5.946   1.988 1.00 . A D . 79 ILE CB   1 1 
       19 27461 1 1 83 ILE CD1  C  -3.459  -3.755   1.291 1.00 . A D . 79 ILE CD1  1 1 
       19 27462 1 1 83 ILE CG1  C  -3.333  -5.240   1.036 1.00 . A D . 79 ILE CG1  1 1 
       19 27463 1 1 83 ILE CG2  C  -0.992  -5.362   1.817 1.00 . A D . 79 ILE CG2  1 1 
       19 27464 1 1 83 ILE H    H  -4.474  -7.468   2.013 1.00 . A D . 79 ILE H    1 1 
       19 27465 1 1 83 ILE HA   H  -2.016  -7.628   0.691 1.00 . A D . 79 ILE HA   1 1 
       19 27466 1 1 83 ILE HB   H  -2.698  -5.777   3.010 1.00 . A D . 79 ILE HB   1 1 
       19 27467 1 1 83 ILE HD11 H  -4.503  -3.487   1.355 1.00 . A D . 79 ILE HD11 1 1 
       19 27468 1 1 83 ILE HD12 H  -2.997  -3.210   0.480 1.00 . A D . 79 ILE HD12 1 1 
       19 27469 1 1 83 ILE HD13 H  -2.965  -3.507   2.219 1.00 . A D . 79 ILE HD13 1 1 
       19 27470 1 1 83 ILE HG12 H  -2.969  -5.366   0.023 1.00 . A D . 79 ILE HG12 1 1 
       19 27471 1 1 83 ILE HG13 H  -4.322  -5.683   1.131 1.00 . A D . 79 ILE HG13 1 1 
       19 27472 1 1 83 ILE HG21 H  -0.909  -4.453   2.393 1.00 . A D . 79 ILE HG21 1 1 
       19 27473 1 1 83 ILE HG22 H  -0.823  -5.142   0.774 1.00 . A D . 79 ILE HG22 1 1 
       19 27474 1 1 83 ILE HG23 H  -0.256  -6.076   2.158 1.00 . A D . 79 ILE HG23 1 1 
       19 27475 1 1 83 ILE N    N  -3.716  -8.036   1.757 1.00 . A D . 79 ILE N    1 1 
       19 27476 1 1 83 ILE O    O  -0.207  -8.211   2.443 1.00 . A D . 79 ILE O    1 1 
       19 27477 1 1 84 ASN C    C  -0.673 -10.932   3.932 1.00 . A D . 80 ASN C    1 1 
       19 27478 1 1 84 ASN CA   C  -1.187  -9.648   4.573 1.00 . A D . 80 ASN CA   1 1 
       19 27479 1 1 84 ASN CB   C  -1.993  -9.959   5.824 1.00 . A D . 80 ASN CB   1 1 
       19 27480 1 1 84 ASN CG   C  -2.275  -8.719   6.642 1.00 . A D . 80 ASN CG   1 1 
       19 27481 1 1 84 ASN H    H  -2.953  -8.875   3.738 1.00 . A D . 80 ASN H    1 1 
       19 27482 1 1 84 ASN HA   H  -0.336  -9.047   4.856 1.00 . A D . 80 ASN HA   1 1 
       19 27483 1 1 84 ASN HB2  H  -2.936 -10.404   5.540 1.00 . A D . 80 ASN HB2  1 1 
       19 27484 1 1 84 ASN HB3  H  -1.445 -10.652   6.429 1.00 . A D . 80 ASN HB3  1 1 
       19 27485 1 1 84 ASN HD21 H  -4.230  -9.062   6.542 1.00 . A D . 80 ASN HD21 1 1 
       19 27486 1 1 84 ASN HD22 H  -3.750  -7.644   7.423 1.00 . A D . 80 ASN HD22 1 1 
       19 27487 1 1 84 ASN N    N  -1.981  -8.865   3.650 1.00 . A D . 80 ASN N    1 1 
       19 27488 1 1 84 ASN ND2  N  -3.544  -8.448   6.895 1.00 . A D . 80 ASN ND2  1 1 
       19 27489 1 1 84 ASN O    O   0.504 -11.263   4.073 1.00 . A D . 80 ASN O    1 1 
       19 27490 1 1 84 ASN OD1  O  -1.354  -8.012   7.052 1.00 . A D . 80 ASN OD1  1 1 
       19 27491 1 1 85 LYS C    C  -0.115 -12.511   1.362 1.00 . A D . 81 LYS C    1 1 
       19 27492 1 1 85 LYS CA   C  -1.087 -12.838   2.492 1.00 . A D . 81 LYS CA   1 1 
       19 27493 1 1 85 LYS CB   C  -2.252 -13.679   1.963 1.00 . A D . 81 LYS CB   1 1 
       19 27494 1 1 85 LYS CD   C  -4.470 -12.570   2.250 1.00 . A D . 81 LYS CD   1 1 
       19 27495 1 1 85 LYS CE   C  -5.134 -13.824   2.800 1.00 . A D . 81 LYS CE   1 1 
       19 27496 1 1 85 LYS CG   C  -3.350 -12.891   1.281 1.00 . A D . 81 LYS CG   1 1 
       19 27497 1 1 85 LYS H    H  -2.444 -11.311   3.065 1.00 . A D . 81 LYS H    1 1 
       19 27498 1 1 85 LYS HA   H  -0.559 -13.426   3.220 1.00 . A D . 81 LYS HA   1 1 
       19 27499 1 1 85 LYS HB2  H  -1.867 -14.395   1.254 1.00 . A D . 81 LYS HB2  1 1 
       19 27500 1 1 85 LYS HB3  H  -2.693 -14.213   2.791 1.00 . A D . 81 LYS HB3  1 1 
       19 27501 1 1 85 LYS HD2  H  -4.064 -11.998   3.072 1.00 . A D . 81 LYS HD2  1 1 
       19 27502 1 1 85 LYS HD3  H  -5.214 -11.980   1.734 1.00 . A D . 81 LYS HD3  1 1 
       19 27503 1 1 85 LYS HE2  H  -5.523 -14.403   1.975 1.00 . A D . 81 LYS HE2  1 1 
       19 27504 1 1 85 LYS HE3  H  -4.393 -14.406   3.330 1.00 . A D . 81 LYS HE3  1 1 
       19 27505 1 1 85 LYS HG2  H  -2.933 -11.949   0.918 1.00 . A D . 81 LYS HG2  1 1 
       19 27506 1 1 85 LYS HG3  H  -3.744 -13.465   0.454 1.00 . A D . 81 LYS HG3  1 1 
       19 27507 1 1 85 LYS HZ1  H  -5.901 -12.910   4.522 1.00 . A D . 81 LYS HZ1  1 1 
       19 27508 1 1 85 LYS HZ2  H  -6.663 -14.370   4.123 1.00 . A D . 81 LYS HZ2  1 1 
       19 27509 1 1 85 LYS HZ3  H  -7.000 -12.969   3.225 1.00 . A D . 81 LYS HZ3  1 1 
       19 27510 1 1 85 LYS N    N  -1.527 -11.631   3.184 1.00 . A D . 81 LYS N    1 1 
       19 27511 1 1 85 LYS NZ   N  -6.249 -13.497   3.730 1.00 . A D . 81 LYS NZ   1 1 
       19 27512 1 1 85 LYS O    O   0.930 -13.149   1.241 1.00 . A D . 81 LYS O    1 1 
       19 27513 1 1 86 LEU C    C   1.843 -10.693  -0.014 1.00 . A D . 82 LEU C    1 1 
       19 27514 1 1 86 LEU CA   C   0.439 -11.033  -0.507 1.00 . A D . 82 LEU CA   1 1 
       19 27515 1 1 86 LEU CB   C  -0.190  -9.838  -1.189 1.00 . A D . 82 LEU CB   1 1 
       19 27516 1 1 86 LEU CD1  C  -0.631 -10.800  -3.457 1.00 . A D . 82 LEU CD1  1 1 
       19 27517 1 1 86 LEU CD2  C  -2.311 -11.139  -1.671 1.00 . A D . 82 LEU CD2  1 1 
       19 27518 1 1 86 LEU CG   C  -1.263 -10.188  -2.220 1.00 . A D . 82 LEU CG   1 1 
       19 27519 1 1 86 LEU H    H  -1.269 -10.987   0.728 1.00 . A D . 82 LEU H    1 1 
       19 27520 1 1 86 LEU HA   H   0.498 -11.823  -1.234 1.00 . A D . 82 LEU HA   1 1 
       19 27521 1 1 86 LEU HB2  H  -0.642  -9.206  -0.425 1.00 . A D . 82 LEU HB2  1 1 
       19 27522 1 1 86 LEU HB3  H   0.596  -9.281  -1.695 1.00 . A D . 82 LEU HB3  1 1 
       19 27523 1 1 86 LEU HD11 H   0.040 -10.086  -3.911 1.00 . A D . 82 LEU HD11 1 1 
       19 27524 1 1 86 LEU HD12 H  -1.407 -11.064  -4.163 1.00 . A D . 82 LEU HD12 1 1 
       19 27525 1 1 86 LEU HD13 H  -0.082 -11.687  -3.180 1.00 . A D . 82 LEU HD13 1 1 
       19 27526 1 1 86 LEU HD21 H  -2.800 -10.685  -0.821 1.00 . A D . 82 LEU HD21 1 1 
       19 27527 1 1 86 LEU HD22 H  -1.838 -12.061  -1.367 1.00 . A D . 82 LEU HD22 1 1 
       19 27528 1 1 86 LEU HD23 H  -3.044 -11.346  -2.438 1.00 . A D . 82 LEU HD23 1 1 
       19 27529 1 1 86 LEU HG   H  -1.753  -9.296  -2.496 1.00 . A D . 82 LEU HG   1 1 
       19 27530 1 1 86 LEU N    N  -0.433 -11.484   0.570 1.00 . A D . 82 LEU N    1 1 
       19 27531 1 1 86 LEU O    O   2.804 -10.778  -0.779 1.00 . A D . 82 LEU O    1 1 
       19 27532 1 1 87 ASN C    C   4.108  -9.210   1.123 1.00 . A D . 83 ASN C    1 1 
       19 27533 1 1 87 ASN CA   C   3.237 -10.153   1.954 1.00 . A D . 83 ASN CA   1 1 
       19 27534 1 1 87 ASN CB   C   3.968 -11.484   2.200 1.00 . A D . 83 ASN CB   1 1 
       19 27535 1 1 87 ASN CG   C   5.236 -11.353   3.035 1.00 . A D . 83 ASN CG   1 1 
       19 27536 1 1 87 ASN H    H   1.140 -10.433   1.838 1.00 . A D . 83 ASN H    1 1 
       19 27537 1 1 87 ASN HA   H   3.029  -9.688   2.906 1.00 . A D . 83 ASN HA   1 1 
       19 27538 1 1 87 ASN HB2  H   3.297 -12.161   2.714 1.00 . A D . 83 ASN HB2  1 1 
       19 27539 1 1 87 ASN HB3  H   4.237 -11.912   1.242 1.00 . A D . 83 ASN HB3  1 1 
       19 27540 1 1 87 ASN HD21 H   4.909  -9.415   3.340 1.00 . A D . 83 ASN HD21 1 1 
       19 27541 1 1 87 ASN HD22 H   6.348 -10.068   4.063 1.00 . A D . 83 ASN HD22 1 1 
       19 27542 1 1 87 ASN N    N   1.952 -10.405   1.289 1.00 . A D . 83 ASN N    1 1 
       19 27543 1 1 87 ASN ND2  N   5.524 -10.159   3.531 1.00 . A D . 83 ASN ND2  1 1 
       19 27544 1 1 87 ASN O    O   5.062  -9.642   0.475 1.00 . A D . 83 ASN O    1 1 
       19 27545 1 1 87 ASN OD1  O   5.946 -12.335   3.251 1.00 . A D . 83 ASN OD1  1 1 
       19 27546 1 1 88 ILE C    C   5.841  -6.670   0.880 1.00 . A D . 84 ILE C    1 1 
       19 27547 1 1 88 ILE CA   C   4.459  -6.957   0.301 1.00 . A D . 84 ILE CA   1 1 
       19 27548 1 1 88 ILE CB   C   3.705  -5.625   0.192 1.00 . A D . 84 ILE CB   1 1 
       19 27549 1 1 88 ILE CD1  C   1.466  -4.563  -0.298 1.00 . A D . 84 ILE CD1  1 1 
       19 27550 1 1 88 ILE CG1  C   2.255  -5.849  -0.220 1.00 . A D . 84 ILE CG1  1 1 
       19 27551 1 1 88 ILE CG2  C   4.394  -4.728  -0.822 1.00 . A D . 84 ILE CG2  1 1 
       19 27552 1 1 88 ILE H    H   2.950  -7.658   1.607 1.00 . A D . 84 ILE H    1 1 
       19 27553 1 1 88 ILE HA   H   4.567  -7.358  -0.681 1.00 . A D . 84 ILE HA   1 1 
       19 27554 1 1 88 ILE HB   H   3.738  -5.136   1.149 1.00 . A D . 84 ILE HB   1 1 
       19 27555 1 1 88 ILE HD11 H   1.208  -4.239   0.699 1.00 . A D . 84 ILE HD11 1 1 
       19 27556 1 1 88 ILE HD12 H   0.565  -4.727  -0.870 1.00 . A D . 84 ILE HD12 1 1 
       19 27557 1 1 88 ILE HD13 H   2.065  -3.804  -0.780 1.00 . A D . 84 ILE HD13 1 1 
       19 27558 1 1 88 ILE HG12 H   2.232  -6.316  -1.203 1.00 . A D . 84 ILE HG12 1 1 
       19 27559 1 1 88 ILE HG13 H   1.771  -6.495   0.510 1.00 . A D . 84 ILE HG13 1 1 
       19 27560 1 1 88 ILE HG21 H   5.026  -4.019  -0.306 1.00 . A D . 84 ILE HG21 1 1 
       19 27561 1 1 88 ILE HG22 H   3.648  -4.195  -1.394 1.00 . A D . 84 ILE HG22 1 1 
       19 27562 1 1 88 ILE HG23 H   4.996  -5.330  -1.488 1.00 . A D . 84 ILE HG23 1 1 
       19 27563 1 1 88 ILE N    N   3.742  -7.936   1.104 1.00 . A D . 84 ILE N    1 1 
       19 27564 1 1 88 ILE O    O   5.978  -5.855   1.793 1.00 . A D . 84 ILE O    1 1 
       19 27565 1 1 89 LYS C    C   9.156  -6.976  -0.490 1.00 . A D . 85 LYS C    1 1 
       19 27566 1 1 89 LYS CA   C   8.234  -7.049   0.720 1.00 . A D . 85 LYS CA   1 1 
       19 27567 1 1 89 LYS CB   C   8.704  -8.129   1.703 1.00 . A D . 85 LYS CB   1 1 
       19 27568 1 1 89 LYS CD   C   8.225  -6.706   3.722 1.00 . A D . 85 LYS CD   1 1 
       19 27569 1 1 89 LYS CE   C   9.699  -6.404   3.954 1.00 . A D . 85 LYS CE   1 1 
       19 27570 1 1 89 LYS CG   C   8.014  -8.061   3.055 1.00 . A D . 85 LYS CG   1 1 
       19 27571 1 1 89 LYS H    H   6.695  -7.892  -0.446 1.00 . A D . 85 LYS H    1 1 
       19 27572 1 1 89 LYS HA   H   8.256  -6.092   1.221 1.00 . A D . 85 LYS HA   1 1 
       19 27573 1 1 89 LYS HB2  H   8.507  -9.100   1.271 1.00 . A D . 85 LYS HB2  1 1 
       19 27574 1 1 89 LYS HB3  H   9.762  -8.030   1.861 1.00 . A D . 85 LYS HB3  1 1 
       19 27575 1 1 89 LYS HD2  H   7.806  -5.939   3.088 1.00 . A D . 85 LYS HD2  1 1 
       19 27576 1 1 89 LYS HD3  H   7.713  -6.705   4.674 1.00 . A D . 85 LYS HD3  1 1 
       19 27577 1 1 89 LYS HE2  H  10.109  -7.156   4.613 1.00 . A D . 85 LYS HE2  1 1 
       19 27578 1 1 89 LYS HE3  H  10.215  -6.444   3.003 1.00 . A D . 85 LYS HE3  1 1 
       19 27579 1 1 89 LYS HG2  H   6.955  -8.221   2.915 1.00 . A D . 85 LYS HG2  1 1 
       19 27580 1 1 89 LYS HG3  H   8.416  -8.836   3.693 1.00 . A D . 85 LYS HG3  1 1 
       19 27581 1 1 89 LYS HZ1  H  10.917  -4.934   4.815 1.00 . A D . 85 LYS HZ1  1 1 
       19 27582 1 1 89 LYS HZ2  H   9.337  -4.961   5.422 1.00 . A D . 85 LYS HZ2  1 1 
       19 27583 1 1 89 LYS HZ3  H   9.640  -4.308   3.889 1.00 . A D . 85 LYS HZ3  1 1 
       19 27584 1 1 89 LYS N    N   6.862  -7.289   0.307 1.00 . A D . 85 LYS N    1 1 
       19 27585 1 1 89 LYS NZ   N   9.907  -5.062   4.562 1.00 . A D . 85 LYS NZ   1 1 
       19 27586 1 1 89 LYS O    O   8.699  -7.062  -1.632 1.00 . A D . 85 LYS O    1 1 
       19 27587 1 1 90 GLY C    C  11.585  -7.671  -2.218 1.00 . A D . 86 GLY C    1 1 
       19 27588 1 1 90 GLY CA   C  11.408  -6.509  -1.276 1.00 . A D . 86 GLY CA   1 1 
       19 27589 1 1 90 GLY H    H  10.703  -6.581   0.706 1.00 . A D . 86 GLY H    1 1 
       19 27590 1 1 90 GLY HA2  H  11.121  -5.655  -1.873 1.00 . A D . 86 GLY HA2  1 1 
       19 27591 1 1 90 GLY HA3  H  12.364  -6.298  -0.808 1.00 . A D . 86 GLY HA3  1 1 
       19 27592 1 1 90 GLY N    N  10.431  -6.715  -0.226 1.00 . A D . 86 GLY N    1 1 
       19 27593 1 1 90 GLY O    O  10.992  -8.740  -2.053 1.00 . A D . 86 GLY O    1 1 
       19 27594 1 1 91 PRO C    C  12.379  -5.180  -4.301 1.00 . A D . 87 PRO C    1 1 
       19 27595 1 1 91 PRO CA   C  13.117  -6.192  -3.419 1.00 . A D . 87 PRO CA   1 1 
       19 27596 1 1 91 PRO CB   C  14.390  -6.659  -4.072 1.00 . A D . 87 PRO CB   1 1 
       19 27597 1 1 91 PRO CD   C  12.767  -8.428  -4.288 1.00 . A D . 87 PRO CD   1 1 
       19 27598 1 1 91 PRO CG   C  13.959  -7.773  -4.967 1.00 . A D . 87 PRO CG   1 1 
       19 27599 1 1 91 PRO HA   H  13.351  -5.733  -2.470 1.00 . A D . 87 PRO HA   1 1 
       19 27600 1 1 91 PRO HB2  H  14.829  -5.848  -4.622 1.00 . A D . 87 PRO HB2  1 1 
       19 27601 1 1 91 PRO HB3  H  15.060  -7.000  -3.308 1.00 . A D . 87 PRO HB3  1 1 
       19 27602 1 1 91 PRO HD2  H  11.941  -8.556  -4.987 1.00 . A D . 87 PRO HD2  1 1 
       19 27603 1 1 91 PRO HD3  H  13.058  -9.382  -3.853 1.00 . A D . 87 PRO HD3  1 1 
       19 27604 1 1 91 PRO HG2  H  13.675  -7.368  -5.929 1.00 . A D . 87 PRO HG2  1 1 
       19 27605 1 1 91 PRO HG3  H  14.763  -8.485  -5.082 1.00 . A D . 87 PRO HG3  1 1 
       19 27606 1 1 91 PRO N    N  12.417  -7.461  -3.236 1.00 . A D . 87 PRO N    1 1 
       19 27607 1 1 91 PRO O    O  11.324  -5.485  -4.844 1.00 . A D . 87 PRO O    1 1 
       19 27608 1 1 92 TYR C    C  10.929  -2.795  -5.224 1.00 . A D . 88 TYR C    1 1 
       19 27609 1 1 92 TYR CA   C  12.452  -2.827  -5.176 1.00 . A D . 88 TYR CA   1 1 
       19 27610 1 1 92 TYR CB   C  13.006  -2.824  -6.606 1.00 . A D . 88 TYR CB   1 1 
       19 27611 1 1 92 TYR CD1  C  15.252  -1.715  -6.955 1.00 . A D . 88 TYR CD1  1 1 
       19 27612 1 1 92 TYR CD2  C  15.204  -4.044  -6.463 1.00 . A D . 88 TYR CD2  1 1 
       19 27613 1 1 92 TYR CE1  C  16.631  -1.755  -7.017 1.00 . A D . 88 TYR CE1  1 1 
       19 27614 1 1 92 TYR CE2  C  16.579  -4.093  -6.524 1.00 . A D . 88 TYR CE2  1 1 
       19 27615 1 1 92 TYR CG   C  14.516  -2.859  -6.670 1.00 . A D . 88 TYR CG   1 1 
       19 27616 1 1 92 TYR CZ   C  17.289  -2.946  -6.799 1.00 . A D . 88 TYR CZ   1 1 
       19 27617 1 1 92 TYR H    H  13.813  -3.847  -3.917 1.00 . A D . 88 TYR H    1 1 
       19 27618 1 1 92 TYR HA   H  12.789  -1.930  -4.679 1.00 . A D . 88 TYR HA   1 1 
       19 27619 1 1 92 TYR HB2  H  12.633  -3.710  -7.125 1.00 . A D . 88 TYR HB2  1 1 
       19 27620 1 1 92 TYR HB3  H  12.667  -1.914  -7.115 1.00 . A D . 88 TYR HB3  1 1 
       19 27621 1 1 92 TYR HD1  H  14.732  -0.782  -7.121 1.00 . A D . 88 TYR HD1  1 1 
       19 27622 1 1 92 TYR HD2  H  14.642  -4.940  -6.255 1.00 . A D . 88 TYR HD2  1 1 
       19 27623 1 1 92 TYR HE1  H  17.188  -0.855  -7.240 1.00 . A D . 88 TYR HE1  1 1 
       19 27624 1 1 92 TYR HE2  H  17.094  -5.028  -6.354 1.00 . A D . 88 TYR HE2  1 1 
       19 27625 1 1 92 TYR HH   H  18.942  -3.267  -7.736 1.00 . A D . 88 TYR HH   1 1 
       19 27626 1 1 92 TYR N    N  12.973  -3.976  -4.402 1.00 . A D . 88 TYR N    1 1 
       19 27627 1 1 92 TYR O    O  10.314  -3.421  -6.083 1.00 . A D . 88 TYR O    1 1 
       19 27628 1 1 92 TYR OH   O  18.662  -2.992  -6.849 1.00 . A D . 88 TYR OH   1 1 
       19 27629 1 1 93 ILE C    C   8.396  -0.638  -4.580 1.00 . A D . 89 ILE C    1 1 
       19 27630 1 1 93 ILE CA   C   8.880  -2.009  -4.186 1.00 . A D . 89 ILE CA   1 1 
       19 27631 1 1 93 ILE CB   C   8.370  -2.307  -2.751 1.00 . A D . 89 ILE CB   1 1 
       19 27632 1 1 93 ILE CD1  C  10.428  -3.257  -1.599 1.00 . A D . 89 ILE CD1  1 1 
       19 27633 1 1 93 ILE CG1  C   9.062  -3.547  -2.188 1.00 . A D . 89 ILE CG1  1 1 
       19 27634 1 1 93 ILE CG2  C   6.865  -2.516  -2.745 1.00 . A D . 89 ILE CG2  1 1 
       19 27635 1 1 93 ILE H    H  10.879  -1.617  -3.612 1.00 . A D . 89 ILE H    1 1 
       19 27636 1 1 93 ILE HA   H   8.448  -2.736  -4.862 1.00 . A D . 89 ILE HA   1 1 
       19 27637 1 1 93 ILE HB   H   8.597  -1.448  -2.129 1.00 . A D . 89 ILE HB   1 1 
       19 27638 1 1 93 ILE HD11 H  10.487  -2.212  -1.332 1.00 . A D . 89 ILE HD11 1 1 
       19 27639 1 1 93 ILE HD12 H  11.191  -3.483  -2.327 1.00 . A D . 89 ILE HD12 1 1 
       19 27640 1 1 93 ILE HD13 H  10.576  -3.860  -0.715 1.00 . A D . 89 ILE HD13 1 1 
       19 27641 1 1 93 ILE HG12 H   8.448  -4.010  -1.411 1.00 . A D . 89 ILE HG12 1 1 
       19 27642 1 1 93 ILE HG13 H   9.194  -4.242  -3.014 1.00 . A D . 89 ILE HG13 1 1 
       19 27643 1 1 93 ILE HG21 H   6.517  -2.582  -1.724 1.00 . A D . 89 ILE HG21 1 1 
       19 27644 1 1 93 ILE HG22 H   6.628  -3.432  -3.266 1.00 . A D . 89 ILE HG22 1 1 
       19 27645 1 1 93 ILE HG23 H   6.383  -1.685  -3.237 1.00 . A D . 89 ILE HG23 1 1 
       19 27646 1 1 93 ILE N    N  10.330  -2.082  -4.282 1.00 . A D . 89 ILE N    1 1 
       19 27647 1 1 93 ILE O    O   8.964   0.377  -4.171 1.00 . A D . 89 ILE O    1 1 
       19 27648 1 1 94 GLU C    C   5.140   0.587  -5.128 1.00 . A D . 90 GLU C    1 1 
       19 27649 1 1 94 GLU CA   C   6.599   0.645  -5.547 1.00 . A D . 90 GLU CA   1 1 
       19 27650 1 1 94 GLU CB   C   6.696   0.992  -7.031 1.00 . A D . 90 GLU CB   1 1 
       19 27651 1 1 94 GLU CD   C   8.187   1.458  -8.999 1.00 . A D . 90 GLU CD   1 1 
       19 27652 1 1 94 GLU CG   C   8.118   1.005  -7.564 1.00 . A D . 90 GLU CG   1 1 
       19 27653 1 1 94 GLU H    H   6.815  -1.472  -5.437 1.00 . A D . 90 GLU H    1 1 
       19 27654 1 1 94 GLU HA   H   7.092   1.419  -4.974 1.00 . A D . 90 GLU HA   1 1 
       19 27655 1 1 94 GLU HB2  H   6.124   0.264  -7.595 1.00 . A D . 90 GLU HB2  1 1 
       19 27656 1 1 94 GLU HB3  H   6.268   1.982  -7.184 1.00 . A D . 90 GLU HB3  1 1 
       19 27657 1 1 94 GLU HG2  H   8.711   1.677  -6.961 1.00 . A D . 90 GLU HG2  1 1 
       19 27658 1 1 94 GLU HG3  H   8.523   0.006  -7.495 1.00 . A D . 90 GLU HG3  1 1 
       19 27659 1 1 94 GLU N    N   7.264  -0.615  -5.245 1.00 . A D . 90 GLU N    1 1 
       19 27660 1 1 94 GLU O    O   4.270   0.235  -5.917 1.00 . A D . 90 GLU O    1 1 
       19 27661 1 1 94 GLU OE1  O   7.796   2.608  -9.272 1.00 . A D . 90 GLU OE1  1 1 
       19 27662 1 1 94 GLU OE2  O   8.633   0.668  -9.851 1.00 . A D . 90 GLU OE2  1 1 
       19 27663 1 1 95 ILE C    C   2.965   2.396  -3.480 1.00 . A D . 91 ILE C    1 1 
       19 27664 1 1 95 ILE CA   C   3.551   0.996  -3.336 1.00 . A D . 91 ILE CA   1 1 
       19 27665 1 1 95 ILE CB   C   3.579   0.562  -1.850 1.00 . A D . 91 ILE CB   1 1 
       19 27666 1 1 95 ILE CD1  C   3.828  -1.438  -0.333 1.00 . A D . 91 ILE CD1  1 1 
       19 27667 1 1 95 ILE CG1  C   3.967  -0.903  -1.736 1.00 . A D . 91 ILE CG1  1 1 
       19 27668 1 1 95 ILE CG2  C   2.263   0.801  -1.136 1.00 . A D . 91 ILE CG2  1 1 
       19 27669 1 1 95 ILE H    H   5.633   1.242  -3.330 1.00 . A D . 91 ILE H    1 1 
       19 27670 1 1 95 ILE HA   H   2.942   0.296  -3.884 1.00 . A D . 91 ILE HA   1 1 
       19 27671 1 1 95 ILE HB   H   4.329   1.153  -1.357 1.00 . A D . 91 ILE HB   1 1 
       19 27672 1 1 95 ILE HD11 H   4.504  -0.913   0.323 1.00 . A D . 91 ILE HD11 1 1 
       19 27673 1 1 95 ILE HD12 H   4.060  -2.491  -0.328 1.00 . A D . 91 ILE HD12 1 1 
       19 27674 1 1 95 ILE HD13 H   2.808  -1.291   0.003 1.00 . A D . 91 ILE HD13 1 1 
       19 27675 1 1 95 ILE HG12 H   3.331  -1.490  -2.382 1.00 . A D . 91 ILE HG12 1 1 
       19 27676 1 1 95 ILE HG13 H   4.997  -1.025  -2.041 1.00 . A D . 91 ILE HG13 1 1 
       19 27677 1 1 95 ILE HG21 H   1.824   1.714  -1.494 1.00 . A D . 91 ILE HG21 1 1 
       19 27678 1 1 95 ILE HG22 H   2.445   0.884  -0.074 1.00 . A D . 91 ILE HG22 1 1 
       19 27679 1 1 95 ILE HG23 H   1.596  -0.025  -1.321 1.00 . A D . 91 ILE HG23 1 1 
       19 27680 1 1 95 ILE N    N   4.891   0.962  -3.890 1.00 . A D . 91 ILE N    1 1 
       19 27681 1 1 95 ILE O    O   3.305   3.309  -2.721 1.00 . A D . 91 ILE O    1 1 
       19 27682 1 1 96 LYS C    C   0.310   3.730  -5.683 1.00 . A D . 92 LYS C    1 1 
       19 27683 1 1 96 LYS CA   C   1.533   3.873  -4.792 1.00 . A D . 92 LYS CA   1 1 
       19 27684 1 1 96 LYS CB   C   2.586   4.812  -5.420 1.00 . A D . 92 LYS CB   1 1 
       19 27685 1 1 96 LYS CD   C   2.280   4.052  -7.804 1.00 . A D . 92 LYS CD   1 1 
       19 27686 1 1 96 LYS CE   C   2.925   3.836  -9.165 1.00 . A D . 92 LYS CE   1 1 
       19 27687 1 1 96 LYS CG   C   3.275   4.290  -6.688 1.00 . A D . 92 LYS CG   1 1 
       19 27688 1 1 96 LYS H    H   1.918   1.808  -5.095 1.00 . A D . 92 LYS H    1 1 
       19 27689 1 1 96 LYS HA   H   1.203   4.302  -3.863 1.00 . A D . 92 LYS HA   1 1 
       19 27690 1 1 96 LYS HB2  H   2.098   5.747  -5.674 1.00 . A D . 92 LYS HB2  1 1 
       19 27691 1 1 96 LYS HB3  H   3.353   5.009  -4.677 1.00 . A D . 92 LYS HB3  1 1 
       19 27692 1 1 96 LYS HD2  H   1.706   3.167  -7.560 1.00 . A D . 92 LYS HD2  1 1 
       19 27693 1 1 96 LYS HD3  H   1.612   4.899  -7.843 1.00 . A D . 92 LYS HD3  1 1 
       19 27694 1 1 96 LYS HE2  H   3.526   2.938  -9.128 1.00 . A D . 92 LYS HE2  1 1 
       19 27695 1 1 96 LYS HE3  H   2.131   3.711  -9.903 1.00 . A D . 92 LYS HE3  1 1 
       19 27696 1 1 96 LYS HG2  H   3.998   5.019  -7.016 1.00 . A D . 92 LYS HG2  1 1 
       19 27697 1 1 96 LYS HG3  H   3.774   3.360  -6.457 1.00 . A D . 92 LYS HG3  1 1 
       19 27698 1 1 96 LYS HZ1  H   3.275   5.882  -9.440 1.00 . A D . 92 LYS HZ1  1 1 
       19 27699 1 1 96 LYS HZ2  H   4.065   4.887 -10.571 1.00 . A D . 92 LYS HZ2  1 1 
       19 27700 1 1 96 LYS HZ3  H   4.654   4.997  -8.982 1.00 . A D . 92 LYS HZ3  1 1 
       19 27701 1 1 96 LYS N    N   2.126   2.572  -4.500 1.00 . A D . 92 LYS N    1 1 
       19 27702 1 1 96 LYS NZ   N   3.786   4.980  -9.565 1.00 . A D . 92 LYS NZ   1 1 
       19 27703 1 1 96 LYS O    O   0.137   2.711  -6.355 1.00 . A D . 92 LYS O    1 1 
       19 27704 1 1 97 GLN C    C  -0.961   5.211  -8.185 1.00 . A D . 93 GLN C    1 1 
       19 27705 1 1 97 GLN CA   C  -1.493   4.816  -6.823 1.00 . A D . 93 GLN CA   1 1 
       19 27706 1 1 97 GLN CB   C  -2.682   5.663  -6.428 1.00 . A D . 93 GLN CB   1 1 
       19 27707 1 1 97 GLN CD   C  -1.713   7.957  -6.934 1.00 . A D . 93 GLN CD   1 1 
       19 27708 1 1 97 GLN CG   C  -2.329   7.035  -5.903 1.00 . A D . 93 GLN CG   1 1 
       19 27709 1 1 97 GLN H    H  -0.186   5.643  -5.375 1.00 . A D . 93 GLN H    1 1 
       19 27710 1 1 97 GLN HA   H  -1.835   3.807  -6.893 1.00 . A D . 93 GLN HA   1 1 
       19 27711 1 1 97 GLN HB2  H  -3.312   5.772  -7.308 1.00 . A D . 93 GLN HB2  1 1 
       19 27712 1 1 97 GLN HB3  H  -3.239   5.137  -5.661 1.00 . A D . 93 GLN HB3  1 1 
       19 27713 1 1 97 GLN HE21 H  -0.060   8.112  -5.842 1.00 . A D . 93 GLN HE21 1 1 
       19 27714 1 1 97 GLN HE22 H  -0.067   9.005  -7.323 1.00 . A D . 93 GLN HE22 1 1 
       19 27715 1 1 97 GLN HG2  H  -3.224   7.489  -5.528 1.00 . A D . 93 GLN HG2  1 1 
       19 27716 1 1 97 GLN HG3  H  -1.627   6.904  -5.095 1.00 . A D . 93 GLN HG3  1 1 
       19 27717 1 1 97 GLN N    N  -0.436   4.811  -5.833 1.00 . A D . 93 GLN N    1 1 
       19 27718 1 1 97 GLN NE2  N  -0.491   8.402  -6.674 1.00 . A D . 93 GLN NE2  1 1 
       19 27719 1 1 97 GLN O    O   0.079   5.858  -8.306 1.00 . A D . 93 GLN O    1 1 
       19 27720 1 1 97 GLN OE1  O  -2.327   8.264  -7.954 1.00 . A D . 93 GLN OE1  1 1 
       19 27721 1 1 98 ILE C    C  -1.956   5.550 -11.431 1.00 . A D . 94 ILE C    1 1 
       19 27722 1 1 98 ILE CA   C  -1.074   4.690 -10.536 1.00 . A D . 94 ILE CA   1 1 
       19 27723 1 1 98 ILE CB   C  -1.002   3.269 -11.084 1.00 . A D . 94 ILE CB   1 1 
       19 27724 1 1 98 ILE CD1  C  -2.383   1.149 -11.253 1.00 . A D . 94 ILE CD1  1 1 
       19 27725 1 1 98 ILE CG1  C  -2.358   2.603 -10.902 1.00 . A D . 94 ILE CG1  1 1 
       19 27726 1 1 98 ILE CG2  C   0.088   2.472 -10.387 1.00 . A D . 94 ILE CG2  1 1 
       19 27727 1 1 98 ILE H    H  -2.301   4.019  -8.978 1.00 . A D . 94 ILE H    1 1 
       19 27728 1 1 98 ILE HA   H  -0.076   5.092 -10.526 1.00 . A D . 94 ILE HA   1 1 
       19 27729 1 1 98 ILE HB   H  -0.766   3.331 -12.130 1.00 . A D . 94 ILE HB   1 1 
       19 27730 1 1 98 ILE HD11 H  -2.412   0.576 -10.338 1.00 . A D . 94 ILE HD11 1 1 
       19 27731 1 1 98 ILE HD12 H  -1.498   0.898 -11.814 1.00 . A D . 94 ILE HD12 1 1 
       19 27732 1 1 98 ILE HD13 H  -3.262   0.938 -11.839 1.00 . A D . 94 ILE HD13 1 1 
       19 27733 1 1 98 ILE HG12 H  -2.656   2.681  -9.865 1.00 . A D . 94 ILE HG12 1 1 
       19 27734 1 1 98 ILE HG13 H  -3.073   3.112 -11.519 1.00 . A D . 94 ILE HG13 1 1 
       19 27735 1 1 98 ILE HG21 H  -0.177   1.425 -10.391 1.00 . A D . 94 ILE HG21 1 1 
       19 27736 1 1 98 ILE HG22 H   0.188   2.814  -9.369 1.00 . A D . 94 ILE HG22 1 1 
       19 27737 1 1 98 ILE HG23 H   1.024   2.609 -10.909 1.00 . A D . 94 ILE HG23 1 1 
       19 27738 1 1 98 ILE N    N  -1.572   4.632  -9.181 1.00 . A D . 94 ILE N    1 1 
       19 27739 1 1 98 ILE O    O  -1.592   5.745 -12.604 1.00 . A D . 94 ILE O    1 1 
       19 27740 1 1 98 ILE OXT  O  -2.998   6.029 -10.951 1.00 . A D . 94 ILE OXT  1 1 
       20 27741 1 1  5 ASP C    C  18.765  -2.299   9.295 1.00 . A D .  1 ASP C    1 1 
       20 27742 1 1  5 ASP CA   C  18.130  -3.137  10.396 1.00 . A D .  1 ASP CA   1 1 
       20 27743 1 1  5 ASP CB   C  16.769  -2.551  10.790 1.00 . A D .  1 ASP CB   1 1 
       20 27744 1 1  5 ASP CG   C  16.024  -3.425  11.770 1.00 . A D .  1 ASP CG   1 1 
       20 27745 1 1  5 ASP H    H  18.424  -3.154  12.461 1.00 . A D .  1 ASP H    1 1 
       20 27746 1 1  5 ASP HA   H  17.990  -4.144  10.031 1.00 . A D .  1 ASP HA   1 1 
       20 27747 1 1  5 ASP HB2  H  16.918  -1.582  11.242 1.00 . A D .  1 ASP HB2  1 1 
       20 27748 1 1  5 ASP HB3  H  16.163  -2.440   9.903 1.00 . A D .  1 ASP HB3  1 1 
       20 27749 1 1  5 ASP N    N  19.002  -3.189  11.594 1.00 . A D .  1 ASP N    1 1 
       20 27750 1 1  5 ASP O    O  19.990  -2.228   9.192 1.00 . A D .  1 ASP O    1 1 
       20 27751 1 1  5 ASP OD1  O  16.555  -3.683  12.862 1.00 . A D .  1 ASP OD1  1 1 
       20 27752 1 1  5 ASP OD2  O  14.901  -3.858  11.444 1.00 . A D .  1 ASP OD2  1 1 
       20 27753 1 1  6 ASN C    C  19.129  -1.606   6.327 1.00 . A D .  2 ASN C    1 1 
       20 27754 1 1  6 ASN CA   C  18.362  -0.809   7.380 1.00 . A D .  2 ASN CA   1 1 
       20 27755 1 1  6 ASN CB   C  19.215   0.362   7.891 1.00 . A D .  2 ASN CB   1 1 
       20 27756 1 1  6 ASN CG   C  19.697   1.263   6.768 1.00 . A D .  2 ASN CG   1 1 
       20 27757 1 1  6 ASN H    H  16.953  -1.767   8.639 1.00 . A D .  2 ASN H    1 1 
       20 27758 1 1  6 ASN HA   H  17.474  -0.405   6.915 1.00 . A D .  2 ASN HA   1 1 
       20 27759 1 1  6 ASN HB2  H  18.627   0.955   8.577 1.00 . A D .  2 ASN HB2  1 1 
       20 27760 1 1  6 ASN HB3  H  20.077  -0.031   8.410 1.00 . A D .  2 ASN HB3  1 1 
       20 27761 1 1  6 ASN HD21 H  21.587   1.005   7.325 1.00 . A D .  2 ASN HD21 1 1 
       20 27762 1 1  6 ASN HD22 H  21.338   2.025   5.950 1.00 . A D .  2 ASN HD22 1 1 
       20 27763 1 1  6 ASN N    N  17.918  -1.663   8.485 1.00 . A D .  2 ASN N    1 1 
       20 27764 1 1  6 ASN ND2  N  21.005   1.450   6.672 1.00 . A D .  2 ASN ND2  1 1 
       20 27765 1 1  6 ASN O    O  20.360  -1.648   6.331 1.00 . A D .  2 ASN O    1 1 
       20 27766 1 1  6 ASN OD1  O  18.896   1.798   6.004 1.00 . A D .  2 ASN OD1  1 1 
       20 27767 1 1  7 GLN C    C  19.381  -1.794   3.179 1.00 . A D .  3 GLN C    1 1 
       20 27768 1 1  7 GLN CA   C  19.009  -2.829   4.234 1.00 . A D .  3 GLN CA   1 1 
       20 27769 1 1  7 GLN CB   C  18.046  -3.863   3.644 1.00 . A D .  3 GLN CB   1 1 
       20 27770 1 1  7 GLN CD   C  17.617  -5.593   1.867 1.00 . A D .  3 GLN CD   1 1 
       20 27771 1 1  7 GLN CG   C  18.638  -4.675   2.503 1.00 . A D .  3 GLN CG   1 1 
       20 27772 1 1  7 GLN H    H  17.420  -2.016   5.372 1.00 . A D .  3 GLN H    1 1 
       20 27773 1 1  7 GLN HA   H  19.905  -3.323   4.581 1.00 . A D .  3 GLN HA   1 1 
       20 27774 1 1  7 GLN HB2  H  17.749  -4.547   4.425 1.00 . A D .  3 GLN HB2  1 1 
       20 27775 1 1  7 GLN HB3  H  17.170  -3.351   3.274 1.00 . A D .  3 GLN HB3  1 1 
       20 27776 1 1  7 GLN HE21 H  18.675  -7.194   2.382 1.00 . A D .  3 GLN HE21 1 1 
       20 27777 1 1  7 GLN HE22 H  17.208  -7.505   1.519 1.00 . A D .  3 GLN HE22 1 1 
       20 27778 1 1  7 GLN HG2  H  19.012  -3.998   1.749 1.00 . A D .  3 GLN HG2  1 1 
       20 27779 1 1  7 GLN HG3  H  19.451  -5.273   2.886 1.00 . A D .  3 GLN HG3  1 1 
       20 27780 1 1  7 GLN N    N  18.393  -2.149   5.364 1.00 . A D .  3 GLN N    1 1 
       20 27781 1 1  7 GLN NE2  N  17.859  -6.894   1.931 1.00 . A D .  3 GLN NE2  1 1 
       20 27782 1 1  7 GLN O    O  20.532  -1.374   3.087 1.00 . A D .  3 GLN O    1 1 
       20 27783 1 1  7 GLN OE1  O  16.610  -5.131   1.329 1.00 . A D .  3 GLN OE1  1 1 
       20 27784 1 1  8 LYS C    C  17.904   1.121   2.286 1.00 . A D .  4 LYS C    1 1 
       20 27785 1 1  8 LYS CA   C  18.556  -0.100   1.655 1.00 . A D .  4 LYS CA   1 1 
       20 27786 1 1  8 LYS CB   C  17.949  -0.375   0.273 1.00 . A D .  4 LYS CB   1 1 
       20 27787 1 1  8 LYS CD   C  19.499   1.182  -0.958 1.00 . A D .  4 LYS CD   1 1 
       20 27788 1 1  8 LYS CE   C  19.594   2.398  -1.864 1.00 . A D .  4 LYS CE   1 1 
       20 27789 1 1  8 LYS CG   C  18.054   0.797  -0.692 1.00 . A D .  4 LYS CG   1 1 
       20 27790 1 1  8 LYS H    H  17.448  -1.524   2.752 1.00 . A D .  4 LYS H    1 1 
       20 27791 1 1  8 LYS HA   H  19.618   0.074   1.555 1.00 . A D .  4 LYS HA   1 1 
       20 27792 1 1  8 LYS HB2  H  18.453  -1.222  -0.169 1.00 . A D .  4 LYS HB2  1 1 
       20 27793 1 1  8 LYS HB3  H  16.902  -0.616   0.397 1.00 . A D .  4 LYS HB3  1 1 
       20 27794 1 1  8 LYS HD2  H  19.979   1.410  -0.017 1.00 . A D .  4 LYS HD2  1 1 
       20 27795 1 1  8 LYS HD3  H  20.004   0.351  -1.429 1.00 . A D .  4 LYS HD3  1 1 
       20 27796 1 1  8 LYS HE2  H  19.109   3.232  -1.378 1.00 . A D .  4 LYS HE2  1 1 
       20 27797 1 1  8 LYS HE3  H  20.639   2.635  -2.020 1.00 . A D .  4 LYS HE3  1 1 
       20 27798 1 1  8 LYS HG2  H  17.587   0.523  -1.627 1.00 . A D .  4 LYS HG2  1 1 
       20 27799 1 1  8 LYS HG3  H  17.537   1.646  -0.267 1.00 . A D .  4 LYS HG3  1 1 
       20 27800 1 1  8 LYS HZ1  H  19.613   1.681  -3.830 1.00 . A D .  4 LYS HZ1  1 1 
       20 27801 1 1  8 LYS HZ2  H  18.682   3.087  -3.614 1.00 . A D .  4 LYS HZ2  1 1 
       20 27802 1 1  8 LYS HZ3  H  18.090   1.587  -3.078 1.00 . A D .  4 LYS HZ3  1 1 
       20 27803 1 1  8 LYS N    N  18.364  -1.245   2.528 1.00 . A D .  4 LYS N    1 1 
       20 27804 1 1  8 LYS NZ   N  18.950   2.171  -3.184 1.00 . A D .  4 LYS NZ   1 1 
       20 27805 1 1  8 LYS O    O  18.569   2.128   2.536 1.00 . A D .  4 LYS O    1 1 
       20 27806 1 1  9 ALA C    C  16.215   3.395   3.057 1.00 . A D .  5 ALA C    1 1 
       20 27807 1 1  9 ALA CA   C  15.806   1.947   3.337 1.00 . A D .  5 ALA CA   1 1 
       20 27808 1 1  9 ALA CB   C  15.841   1.669   4.831 1.00 . A D .  5 ALA CB   1 1 
       20 27809 1 1  9 ALA H    H  16.211   0.080   2.439 1.00 . A D .  5 ALA H    1 1 
       20 27810 1 1  9 ALA HA   H  14.785   1.816   3.009 1.00 . A D .  5 ALA HA   1 1 
       20 27811 1 1  9 ALA HB1  H  15.174   0.852   5.062 1.00 . A D .  5 ALA HB1  1 1 
       20 27812 1 1  9 ALA HB2  H  15.528   2.553   5.369 1.00 . A D .  5 ALA HB2  1 1 
       20 27813 1 1  9 ALA HB3  H  16.848   1.407   5.126 1.00 . A D .  5 ALA HB3  1 1 
       20 27814 1 1  9 ALA N    N  16.619   0.953   2.624 1.00 . A D .  5 ALA N    1 1 
       20 27815 1 1  9 ALA O    O  16.429   4.172   3.988 1.00 . A D .  5 ALA O    1 1 
       20 27816 1 1 10 LEU C    C  15.337   5.987   1.476 1.00 . A D .  6 LEU C    1 1 
       20 27817 1 1 10 LEU CA   C  16.605   5.145   1.427 1.00 . A D .  6 LEU CA   1 1 
       20 27818 1 1 10 LEU CB   C  17.268   5.181   0.035 1.00 . A D .  6 LEU CB   1 1 
       20 27819 1 1 10 LEU CD1  C  18.704   6.322  -1.672 1.00 . A D .  6 LEU CD1  1 1 
       20 27820 1 1 10 LEU CD2  C  16.833   7.588  -0.664 1.00 . A D .  6 LEU CD2  1 1 
       20 27821 1 1 10 LEU CG   C  17.890   6.522  -0.409 1.00 . A D .  6 LEU CG   1 1 
       20 27822 1 1 10 LEU H    H  16.057   3.126   1.080 1.00 . A D .  6 LEU H    1 1 
       20 27823 1 1 10 LEU HA   H  17.301   5.521   2.164 1.00 . A D .  6 LEU HA   1 1 
       20 27824 1 1 10 LEU HB2  H  18.048   4.435   0.021 1.00 . A D .  6 LEU HB2  1 1 
       20 27825 1 1 10 LEU HB3  H  16.522   4.903  -0.694 1.00 . A D .  6 LEU HB3  1 1 
       20 27826 1 1 10 LEU HD11 H  18.162   5.685  -2.355 1.00 . A D .  6 LEU HD11 1 1 
       20 27827 1 1 10 LEU HD12 H  19.649   5.862  -1.422 1.00 . A D .  6 LEU HD12 1 1 
       20 27828 1 1 10 LEU HD13 H  18.884   7.280  -2.139 1.00 . A D .  6 LEU HD13 1 1 
       20 27829 1 1 10 LEU HD21 H  16.952   7.981  -1.664 1.00 . A D .  6 LEU HD21 1 1 
       20 27830 1 1 10 LEU HD22 H  16.950   8.388   0.052 1.00 . A D .  6 LEU HD22 1 1 
       20 27831 1 1 10 LEU HD23 H  15.850   7.154  -0.562 1.00 . A D .  6 LEU HD23 1 1 
       20 27832 1 1 10 LEU HG   H  18.553   6.880   0.366 1.00 . A D .  6 LEU HG   1 1 
       20 27833 1 1 10 LEU N    N  16.273   3.771   1.787 1.00 . A D .  6 LEU N    1 1 
       20 27834 1 1 10 LEU O    O  15.129   6.759   2.407 1.00 . A D .  6 LEU O    1 1 
       20 27835 1 1 11 GLU C    C  12.121   5.533   1.245 1.00 . A D .  7 GLU C    1 1 
       20 27836 1 1 11 GLU CA   C  13.148   6.417   0.535 1.00 . A D .  7 GLU CA   1 1 
       20 27837 1 1 11 GLU CB   C  12.705   6.730  -0.903 1.00 . A D .  7 GLU CB   1 1 
       20 27838 1 1 11 GLU CD   C  10.984   7.773  -2.432 1.00 . A D .  7 GLU CD   1 1 
       20 27839 1 1 11 GLU CG   C  11.390   7.495  -1.003 1.00 . A D .  7 GLU CG   1 1 
       20 27840 1 1 11 GLU H    H  14.633   5.073  -0.151 1.00 . A D .  7 GLU H    1 1 
       20 27841 1 1 11 GLU HA   H  13.251   7.343   1.084 1.00 . A D .  7 GLU HA   1 1 
       20 27842 1 1 11 GLU HB2  H  13.472   7.320  -1.381 1.00 . A D .  7 GLU HB2  1 1 
       20 27843 1 1 11 GLU HB3  H  12.594   5.800  -1.442 1.00 . A D .  7 GLU HB3  1 1 
       20 27844 1 1 11 GLU HG2  H  10.614   6.914  -0.531 1.00 . A D .  7 GLU HG2  1 1 
       20 27845 1 1 11 GLU HG3  H  11.499   8.437  -0.486 1.00 . A D .  7 GLU HG3  1 1 
       20 27846 1 1 11 GLU N    N  14.445   5.759   0.526 1.00 . A D .  7 GLU N    1 1 
       20 27847 1 1 11 GLU O    O  10.976   5.938   1.458 1.00 . A D .  7 GLU O    1 1 
       20 27848 1 1 11 GLU OE1  O   9.905   8.359  -2.642 1.00 . A D .  7 GLU OE1  1 1 
       20 27849 1 1 11 GLU OE2  O  11.748   7.407  -3.346 1.00 . A D .  7 GLU OE2  1 1 
       20 27850 1 1 12 GLU C    C  11.043   3.731   3.435 1.00 . A D .  8 GLU C    1 1 
       20 27851 1 1 12 GLU CA   C  11.606   3.290   2.092 1.00 . A D .  8 GLU CA   1 1 
       20 27852 1 1 12 GLU CB   C  12.334   1.953   2.241 1.00 . A D .  8 GLU CB   1 1 
       20 27853 1 1 12 GLU CD   C  13.602   0.102   1.084 1.00 . A D .  8 GLU CD   1 1 
       20 27854 1 1 12 GLU CG   C  12.791   1.364   0.917 1.00 . A D .  8 GLU CG   1 1 
       20 27855 1 1 12 GLU H    H  13.422   4.015   1.271 1.00 . A D .  8 GLU H    1 1 
       20 27856 1 1 12 GLU HA   H  10.786   3.161   1.402 1.00 . A D .  8 GLU HA   1 1 
       20 27857 1 1 12 GLU HB2  H  13.202   2.093   2.868 1.00 . A D .  8 GLU HB2  1 1 
       20 27858 1 1 12 GLU HB3  H  11.671   1.243   2.715 1.00 . A D .  8 GLU HB3  1 1 
       20 27859 1 1 12 GLU HG2  H  11.921   1.135   0.322 1.00 . A D .  8 GLU HG2  1 1 
       20 27860 1 1 12 GLU HG3  H  13.394   2.097   0.402 1.00 . A D .  8 GLU HG3  1 1 
       20 27861 1 1 12 GLU N    N  12.514   4.289   1.522 1.00 . A D .  8 GLU N    1 1 
       20 27862 1 1 12 GLU O    O   9.830   3.796   3.620 1.00 . A D .  8 GLU O    1 1 
       20 27863 1 1 12 GLU OE1  O  13.106  -0.849   1.712 1.00 . A D .  8 GLU OE1  1 1 
       20 27864 1 1 12 GLU OE2  O  14.739   0.059   0.576 1.00 . A D .  8 GLU OE2  1 1 
       20 27865 1 1 13 GLN C    C  11.304   6.124   5.606 1.00 . A D .  9 GLN C    1 1 
       20 27866 1 1 13 GLN CA   C  11.507   4.613   5.639 1.00 . A D .  9 GLN CA   1 1 
       20 27867 1 1 13 GLN CB   C  12.514   4.196   6.726 1.00 . A D .  9 GLN CB   1 1 
       20 27868 1 1 13 GLN CD   C  14.312   5.925   6.231 1.00 . A D .  9 GLN CD   1 1 
       20 27869 1 1 13 GLN CG   C  13.977   4.457   6.383 1.00 . A D .  9 GLN CG   1 1 
       20 27870 1 1 13 GLN H    H  12.876   4.084   4.119 1.00 . A D .  9 GLN H    1 1 
       20 27871 1 1 13 GLN HA   H  10.554   4.153   5.867 1.00 . A D .  9 GLN HA   1 1 
       20 27872 1 1 13 GLN HB2  H  12.285   4.740   7.631 1.00 . A D .  9 GLN HB2  1 1 
       20 27873 1 1 13 GLN HB3  H  12.397   3.140   6.917 1.00 . A D .  9 GLN HB3  1 1 
       20 27874 1 1 13 GLN HE21 H  14.714   5.657   4.300 1.00 . A D .  9 GLN HE21 1 1 
       20 27875 1 1 13 GLN HE22 H  14.910   7.269   4.903 1.00 . A D .  9 GLN HE22 1 1 
       20 27876 1 1 13 GLN HG2  H  14.591   4.049   7.170 1.00 . A D .  9 GLN HG2  1 1 
       20 27877 1 1 13 GLN HG3  H  14.208   3.954   5.456 1.00 . A D .  9 GLN HG3  1 1 
       20 27878 1 1 13 GLN N    N  11.923   4.105   4.342 1.00 . A D .  9 GLN N    1 1 
       20 27879 1 1 13 GLN NE2  N  14.680   6.324   5.026 1.00 . A D .  9 GLN NE2  1 1 
       20 27880 1 1 13 GLN O    O  11.205   6.769   6.649 1.00 . A D .  9 GLN O    1 1 
       20 27881 1 1 13 GLN OE1  O  14.217   6.696   7.186 1.00 . A D .  9 GLN OE1  1 1 
       20 27882 1 1 14 MET C    C   9.619   8.429   3.855 1.00 . A D . 10 MET C    1 1 
       20 27883 1 1 14 MET CA   C  11.051   8.126   4.267 1.00 . A D . 10 MET CA   1 1 
       20 27884 1 1 14 MET CB   C  12.033   8.693   3.233 1.00 . A D . 10 MET CB   1 1 
       20 27885 1 1 14 MET CE   C  14.653  10.280   2.439 1.00 . A D . 10 MET CE   1 1 
       20 27886 1 1 14 MET CG   C  11.948  10.202   3.056 1.00 . A D . 10 MET CG   1 1 
       20 27887 1 1 14 MET H    H  11.311   6.123   3.594 1.00 . A D . 10 MET H    1 1 
       20 27888 1 1 14 MET HA   H  11.244   8.581   5.227 1.00 . A D . 10 MET HA   1 1 
       20 27889 1 1 14 MET HB2  H  13.039   8.449   3.541 1.00 . A D . 10 MET HB2  1 1 
       20 27890 1 1 14 MET HB3  H  11.839   8.230   2.277 1.00 . A D . 10 MET HB3  1 1 
       20 27891 1 1 14 MET HE1  H  15.441  10.881   2.010 1.00 . A D . 10 MET HE1  1 1 
       20 27892 1 1 14 MET HE2  H  14.816   9.241   2.190 1.00 . A D . 10 MET HE2  1 1 
       20 27893 1 1 14 MET HE3  H  14.656  10.398   3.514 1.00 . A D . 10 MET HE3  1 1 
       20 27894 1 1 14 MET HG2  H  10.936  10.464   2.778 1.00 . A D . 10 MET HG2  1 1 
       20 27895 1 1 14 MET HG3  H  12.196  10.677   3.995 1.00 . A D . 10 MET HG3  1 1 
       20 27896 1 1 14 MET N    N  11.240   6.688   4.403 1.00 . A D . 10 MET N    1 1 
       20 27897 1 1 14 MET O    O   8.767   8.695   4.700 1.00 . A D . 10 MET O    1 1 
       20 27898 1 1 14 MET SD   S  13.072  10.812   1.785 1.00 . A D . 10 MET SD   1 1 
       20 27899 1 1 15 ASN C    C   7.367   6.991   1.868 1.00 . A D . 11 ASN C    1 1 
       20 27900 1 1 15 ASN CA   C   7.957   8.343   2.095 1.00 . A D . 11 ASN CA   1 1 
       20 27901 1 1 15 ASN CB   C   7.870   9.106   0.784 1.00 . A D . 11 ASN CB   1 1 
       20 27902 1 1 15 ASN CG   C   8.143  10.584   0.947 1.00 . A D . 11 ASN CG   1 1 
       20 27903 1 1 15 ASN H    H  10.023   7.908   1.971 1.00 . A D . 11 ASN H    1 1 
       20 27904 1 1 15 ASN HA   H   7.377   8.862   2.844 1.00 . A D . 11 ASN HA   1 1 
       20 27905 1 1 15 ASN HB2  H   8.596   8.699   0.093 1.00 . A D . 11 ASN HB2  1 1 
       20 27906 1 1 15 ASN HB3  H   6.874   8.963   0.375 1.00 . A D . 11 ASN HB3  1 1 
       20 27907 1 1 15 ASN HD21 H   9.707  10.460  -0.271 1.00 . A D . 11 ASN HD21 1 1 
       20 27908 1 1 15 ASN HD22 H   9.379  12.029   0.373 1.00 . A D . 11 ASN HD22 1 1 
       20 27909 1 1 15 ASN N    N   9.324   8.238   2.578 1.00 . A D . 11 ASN N    1 1 
       20 27910 1 1 15 ASN ND2  N   9.180  11.073   0.283 1.00 . A D . 11 ASN ND2  1 1 
       20 27911 1 1 15 ASN O    O   6.247   6.727   2.256 1.00 . A D . 11 ASN O    1 1 
       20 27912 1 1 15 ASN OD1  O   7.431  11.279   1.674 1.00 . A D . 11 ASN OD1  1 1 
       20 27913 1 1 16 SER C    C   6.586   4.261   1.417 1.00 . A D . 12 SER C    1 1 
       20 27914 1 1 16 SER CA   C   7.635   4.955   0.546 1.00 . A D . 12 SER CA   1 1 
       20 27915 1 1 16 SER CB   C   8.854   4.049   0.412 1.00 . A D . 12 SER CB   1 1 
       20 27916 1 1 16 SER H    H   8.914   6.602   0.710 1.00 . A D . 12 SER H    1 1 
       20 27917 1 1 16 SER HA   H   7.220   5.147  -0.430 1.00 . A D . 12 SER HA   1 1 
       20 27918 1 1 16 SER HB2  H   9.552   4.491  -0.285 1.00 . A D . 12 SER HB2  1 1 
       20 27919 1 1 16 SER HB3  H   9.328   3.963   1.396 1.00 . A D . 12 SER HB3  1 1 
       20 27920 1 1 16 SER HG   H   8.589   2.719  -1.011 1.00 . A D . 12 SER HG   1 1 
       20 27921 1 1 16 SER N    N   8.083   6.230   1.070 1.00 . A D . 12 SER N    1 1 
       20 27922 1 1 16 SER O    O   5.455   4.028   0.985 1.00 . A D . 12 SER O    1 1 
       20 27923 1 1 16 SER OG   O   8.506   2.755  -0.051 1.00 . A D . 12 SER OG   1 1 
       20 27924 1 1 17 ILE C    C   5.460   3.827   4.477 1.00 . A D . 13 ILE C    1 1 
       20 27925 1 1 17 ILE CA   C   6.232   2.984   3.463 1.00 . A D . 13 ILE CA   1 1 
       20 27926 1 1 17 ILE CB   C   7.168   1.993   4.167 1.00 . A D . 13 ILE CB   1 1 
       20 27927 1 1 17 ILE CD1  C   8.987   0.292   3.662 1.00 . A D . 13 ILE CD1  1 1 
       20 27928 1 1 17 ILE CG1  C   7.960   1.253   3.105 1.00 . A D . 13 ILE CG1  1 1 
       20 27929 1 1 17 ILE CG2  C   6.408   1.013   5.052 1.00 . A D . 13 ILE CG2  1 1 
       20 27930 1 1 17 ILE H    H   7.980   3.948   2.795 1.00 . A D . 13 ILE H    1 1 
       20 27931 1 1 17 ILE HA   H   5.527   2.429   2.855 1.00 . A D . 13 ILE HA   1 1 
       20 27932 1 1 17 ILE HB   H   7.856   2.558   4.775 1.00 . A D . 13 ILE HB   1 1 
       20 27933 1 1 17 ILE HD11 H   9.130  -0.525   2.968 1.00 . A D . 13 ILE HD11 1 1 
       20 27934 1 1 17 ILE HD12 H   8.638  -0.097   4.608 1.00 . A D . 13 ILE HD12 1 1 
       20 27935 1 1 17 ILE HD13 H   9.923   0.809   3.808 1.00 . A D . 13 ILE HD13 1 1 
       20 27936 1 1 17 ILE HG12 H   7.276   0.685   2.480 1.00 . A D . 13 ILE HG12 1 1 
       20 27937 1 1 17 ILE HG13 H   8.478   1.999   2.503 1.00 . A D . 13 ILE HG13 1 1 
       20 27938 1 1 17 ILE HG21 H   6.351   1.404   6.057 1.00 . A D . 13 ILE HG21 1 1 
       20 27939 1 1 17 ILE HG22 H   6.926   0.063   5.064 1.00 . A D . 13 ILE HG22 1 1 
       20 27940 1 1 17 ILE HG23 H   5.410   0.873   4.663 1.00 . A D . 13 ILE HG23 1 1 
       20 27941 1 1 17 ILE N    N   7.033   3.812   2.575 1.00 . A D . 13 ILE N    1 1 
       20 27942 1 1 17 ILE O    O   4.557   3.343   5.161 1.00 . A D . 13 ILE O    1 1 
       20 27943 1 1 18 ASN C    C   3.881   6.716   4.626 1.00 . A D . 14 ASN C    1 1 
       20 27944 1 1 18 ASN CA   C   5.014   6.022   5.381 1.00 . A D . 14 ASN CA   1 1 
       20 27945 1 1 18 ASN CB   C   5.922   7.066   6.031 1.00 . A D . 14 ASN CB   1 1 
       20 27946 1 1 18 ASN CG   C   6.922   6.450   6.986 1.00 . A D . 14 ASN CG   1 1 
       20 27947 1 1 18 ASN H    H   6.453   5.445   3.903 1.00 . A D . 14 ASN H    1 1 
       20 27948 1 1 18 ASN HA   H   4.572   5.422   6.164 1.00 . A D . 14 ASN HA   1 1 
       20 27949 1 1 18 ASN HB2  H   6.466   7.598   5.266 1.00 . A D . 14 ASN HB2  1 1 
       20 27950 1 1 18 ASN HB3  H   5.305   7.761   6.580 1.00 . A D . 14 ASN HB3  1 1 
       20 27951 1 1 18 ASN HD21 H   8.428   7.256   5.972 1.00 . A D . 14 ASN HD21 1 1 
       20 27952 1 1 18 ASN HD22 H   8.869   6.308   7.351 1.00 . A D . 14 ASN HD22 1 1 
       20 27953 1 1 18 ASN N    N   5.761   5.106   4.514 1.00 . A D . 14 ASN N    1 1 
       20 27954 1 1 18 ASN ND2  N   8.201   6.696   6.746 1.00 . A D . 14 ASN ND2  1 1 
       20 27955 1 1 18 ASN O    O   2.706   6.555   4.971 1.00 . A D . 14 ASN O    1 1 
       20 27956 1 1 18 ASN OD1  O   6.547   5.769   7.941 1.00 . A D . 14 ASN OD1  1 1 
       20 27957 1 1 19 SER C    C   2.257   7.220   2.146 1.00 . A D . 15 SER C    1 1 
       20 27958 1 1 19 SER CA   C   3.234   8.188   2.796 1.00 . A D . 15 SER CA   1 1 
       20 27959 1 1 19 SER CB   C   3.885   9.065   1.723 1.00 . A D . 15 SER CB   1 1 
       20 27960 1 1 19 SER H    H   5.174   7.567   3.354 1.00 . A D . 15 SER H    1 1 
       20 27961 1 1 19 SER HA   H   2.688   8.828   3.466 1.00 . A D . 15 SER HA   1 1 
       20 27962 1 1 19 SER HB2  H   3.112   9.600   1.188 1.00 . A D . 15 SER HB2  1 1 
       20 27963 1 1 19 SER HB3  H   4.546   9.776   2.199 1.00 . A D . 15 SER HB3  1 1 
       20 27964 1 1 19 SER HG   H   5.076   7.570   1.266 1.00 . A D . 15 SER HG   1 1 
       20 27965 1 1 19 SER N    N   4.226   7.481   3.591 1.00 . A D . 15 SER N    1 1 
       20 27966 1 1 19 SER O    O   1.141   7.601   1.822 1.00 . A D . 15 SER O    1 1 
       20 27967 1 1 19 SER OG   O   4.636   8.292   0.798 1.00 . A D . 15 SER OG   1 1 
       20 27968 1 1 20 VAL C    C   0.473   4.863   2.196 1.00 . A D . 16 VAL C    1 1 
       20 27969 1 1 20 VAL CA   C   1.787   4.928   1.431 1.00 . A D . 16 VAL CA   1 1 
       20 27970 1 1 20 VAL CB   C   2.451   3.523   1.439 1.00 . A D . 16 VAL CB   1 1 
       20 27971 1 1 20 VAL CG1  C   2.782   3.080   2.842 1.00 . A D . 16 VAL CG1  1 1 
       20 27972 1 1 20 VAL CG2  C   1.560   2.489   0.773 1.00 . A D . 16 VAL CG2  1 1 
       20 27973 1 1 20 VAL H    H   3.557   5.699   2.306 1.00 . A D . 16 VAL H    1 1 
       20 27974 1 1 20 VAL HA   H   1.576   5.202   0.402 1.00 . A D . 16 VAL HA   1 1 
       20 27975 1 1 20 VAL HB   H   3.379   3.580   0.890 1.00 . A D . 16 VAL HB   1 1 
       20 27976 1 1 20 VAL HG11 H   3.433   2.218   2.802 1.00 . A D . 16 VAL HG11 1 1 
       20 27977 1 1 20 VAL HG12 H   1.872   2.820   3.361 1.00 . A D . 16 VAL HG12 1 1 
       20 27978 1 1 20 VAL HG13 H   3.280   3.882   3.367 1.00 . A D . 16 VAL HG13 1 1 
       20 27979 1 1 20 VAL HG21 H   1.755   2.475  -0.287 1.00 . A D . 16 VAL HG21 1 1 
       20 27980 1 1 20 VAL HG22 H   0.522   2.735   0.953 1.00 . A D . 16 VAL HG22 1 1 
       20 27981 1 1 20 VAL HG23 H   1.771   1.514   1.189 1.00 . A D . 16 VAL HG23 1 1 
       20 27982 1 1 20 VAL N    N   2.663   5.953   1.997 1.00 . A D . 16 VAL N    1 1 
       20 27983 1 1 20 VAL O    O  -0.594   4.725   1.602 1.00 . A D . 16 VAL O    1 1 
       20 27984 1 1 21 ASN C    C  -1.441   6.258   4.098 1.00 . A D . 17 ASN C    1 1 
       20 27985 1 1 21 ASN CA   C  -0.618   5.018   4.364 1.00 . A D . 17 ASN CA   1 1 
       20 27986 1 1 21 ASN CB   C  -0.235   4.973   5.851 1.00 . A D . 17 ASN CB   1 1 
       20 27987 1 1 21 ASN CG   C   0.554   3.737   6.250 1.00 . A D . 17 ASN CG   1 1 
       20 27988 1 1 21 ASN H    H   1.445   5.177   3.909 1.00 . A D . 17 ASN H    1 1 
       20 27989 1 1 21 ASN HA   H  -1.208   4.146   4.120 1.00 . A D . 17 ASN HA   1 1 
       20 27990 1 1 21 ASN HB2  H   0.365   5.841   6.083 1.00 . A D . 17 ASN HB2  1 1 
       20 27991 1 1 21 ASN HB3  H  -1.139   5.004   6.444 1.00 . A D . 17 ASN HB3  1 1 
       20 27992 1 1 21 ASN HD21 H   0.481   3.029   4.399 1.00 . A D . 17 ASN HD21 1 1 
       20 27993 1 1 21 ASN HD22 H   1.349   2.063   5.538 1.00 . A D . 17 ASN HD22 1 1 
       20 27994 1 1 21 ASN N    N   0.561   5.019   3.510 1.00 . A D . 17 ASN N    1 1 
       20 27995 1 1 21 ASN ND2  N   0.814   2.850   5.302 1.00 . A D . 17 ASN ND2  1 1 
       20 27996 1 1 21 ASN O    O  -2.651   6.235   4.193 1.00 . A D . 17 ASN O    1 1 
       20 27997 1 1 21 ASN OD1  O   0.923   3.578   7.412 1.00 . A D . 17 ASN OD1  1 1 
       20 27998 1 1 22 ASP C    C  -2.315   8.703   2.393 1.00 . A D . 18 ASP C    1 1 
       20 27999 1 1 22 ASP CA   C  -1.399   8.645   3.622 1.00 . A D . 18 ASP CA   1 1 
       20 28000 1 1 22 ASP CB   C  -0.323   9.715   3.497 1.00 . A D . 18 ASP CB   1 1 
       20 28001 1 1 22 ASP CG   C   0.403   9.981   4.795 1.00 . A D . 18 ASP CG   1 1 
       20 28002 1 1 22 ASP H    H   0.226   7.314   3.814 1.00 . A D . 18 ASP H    1 1 
       20 28003 1 1 22 ASP HA   H  -1.996   8.851   4.503 1.00 . A D . 18 ASP HA   1 1 
       20 28004 1 1 22 ASP HB2  H   0.405   9.391   2.767 1.00 . A D . 18 ASP HB2  1 1 
       20 28005 1 1 22 ASP HB3  H  -0.771  10.621   3.156 1.00 . A D . 18 ASP HB3  1 1 
       20 28006 1 1 22 ASP N    N  -0.758   7.355   3.826 1.00 . A D . 18 ASP N    1 1 
       20 28007 1 1 22 ASP O    O  -3.215   9.542   2.346 1.00 . A D . 18 ASP O    1 1 
       20 28008 1 1 22 ASP OD1  O   1.016   9.047   5.342 1.00 . A D . 18 ASP OD1  1 1 
       20 28009 1 1 22 ASP OD2  O   0.356  11.130   5.270 1.00 . A D . 18 ASP OD2  1 1 
       20 28010 1 1 23 LYS C    C  -4.245   6.785   0.710 1.00 . A D . 19 LYS C    1 1 
       20 28011 1 1 23 LYS CA   C  -3.118   7.684   0.332 1.00 . A D . 19 LYS CA   1 1 
       20 28012 1 1 23 LYS CB   C  -2.499   7.124  -0.951 1.00 . A D . 19 LYS CB   1 1 
       20 28013 1 1 23 LYS CD   C  -0.129   8.020  -0.788 1.00 . A D . 19 LYS CD   1 1 
       20 28014 1 1 23 LYS CE   C   0.613   6.700  -0.889 1.00 . A D . 19 LYS CE   1 1 
       20 28015 1 1 23 LYS CG   C  -1.415   7.993  -1.582 1.00 . A D . 19 LYS CG   1 1 
       20 28016 1 1 23 LYS H    H  -1.515   7.051   1.597 1.00 . A D . 19 LYS H    1 1 
       20 28017 1 1 23 LYS HA   H  -3.510   8.673   0.139 1.00 . A D . 19 LYS HA   1 1 
       20 28018 1 1 23 LYS HB2  H  -2.091   6.148  -0.730 1.00 . A D . 19 LYS HB2  1 1 
       20 28019 1 1 23 LYS HB3  H  -3.291   7.002  -1.678 1.00 . A D . 19 LYS HB3  1 1 
       20 28020 1 1 23 LYS HD2  H   0.503   8.811  -1.166 1.00 . A D . 19 LYS HD2  1 1 
       20 28021 1 1 23 LYS HD3  H  -0.365   8.210   0.249 1.00 . A D . 19 LYS HD3  1 1 
       20 28022 1 1 23 LYS HE2  H   1.489   6.746  -0.254 1.00 . A D . 19 LYS HE2  1 1 
       20 28023 1 1 23 LYS HE3  H  -0.037   5.910  -0.538 1.00 . A D . 19 LYS HE3  1 1 
       20 28024 1 1 23 LYS HG2  H  -1.193   7.597  -2.559 1.00 . A D . 19 LYS HG2  1 1 
       20 28025 1 1 23 LYS HG3  H  -1.793   9.009  -1.674 1.00 . A D . 19 LYS HG3  1 1 
       20 28026 1 1 23 LYS HZ1  H   0.346   6.781  -2.969 1.00 . A D . 19 LYS HZ1  1 1 
       20 28027 1 1 23 LYS HZ2  H   1.117   5.373  -2.422 1.00 . A D . 19 LYS HZ2  1 1 
       20 28028 1 1 23 LYS HZ3  H   1.972   6.833  -2.478 1.00 . A D . 19 LYS HZ3  1 1 
       20 28029 1 1 23 LYS N    N  -2.180   7.761   1.464 1.00 . A D . 19 LYS N    1 1 
       20 28030 1 1 23 LYS NZ   N   1.037   6.398  -2.284 1.00 . A D . 19 LYS NZ   1 1 
       20 28031 1 1 23 LYS O    O  -5.405   7.057   0.449 1.00 . A D . 19 LYS O    1 1 
       20 28032 1 1 24 LEU C    C  -5.746   5.241   2.753 1.00 . A D . 20 LEU C    1 1 
       20 28033 1 1 24 LEU CA   C  -4.781   4.674   1.720 1.00 . A D . 20 LEU CA   1 1 
       20 28034 1 1 24 LEU CB   C  -3.970   3.555   2.327 1.00 . A D . 20 LEU CB   1 1 
       20 28035 1 1 24 LEU CD1  C  -2.062   1.936   2.122 1.00 . A D . 20 LEU CD1  1 1 
       20 28036 1 1 24 LEU CD2  C  -3.559   2.341   0.170 1.00 . A D . 20 LEU CD2  1 1 
       20 28037 1 1 24 LEU CG   C  -2.908   2.963   1.395 1.00 . A D . 20 LEU CG   1 1 
       20 28038 1 1 24 LEU H    H  -2.903   5.544   1.449 1.00 . A D . 20 LEU H    1 1 
       20 28039 1 1 24 LEU HA   H  -5.308   4.322   0.850 1.00 . A D . 20 LEU HA   1 1 
       20 28040 1 1 24 LEU HB2  H  -3.477   3.952   3.207 1.00 . A D . 20 LEU HB2  1 1 
       20 28041 1 1 24 LEU HB3  H  -4.643   2.766   2.627 1.00 . A D . 20 LEU HB3  1 1 
       20 28042 1 1 24 LEU HD11 H  -2.214   0.964   1.675 1.00 . A D . 20 LEU HD11 1 1 
       20 28043 1 1 24 LEU HD12 H  -2.352   1.901   3.163 1.00 . A D . 20 LEU HD12 1 1 
       20 28044 1 1 24 LEU HD13 H  -1.021   2.208   2.047 1.00 . A D . 20 LEU HD13 1 1 
       20 28045 1 1 24 LEU HD21 H  -2.876   2.393  -0.667 1.00 . A D . 20 LEU HD21 1 1 
       20 28046 1 1 24 LEU HD22 H  -4.464   2.878  -0.073 1.00 . A D . 20 LEU HD22 1 1 
       20 28047 1 1 24 LEU HD23 H  -3.797   1.308   0.373 1.00 . A D . 20 LEU HD23 1 1 
       20 28048 1 1 24 LEU HG   H  -2.252   3.753   1.060 1.00 . A D . 20 LEU HG   1 1 
       20 28049 1 1 24 LEU N    N  -3.860   5.689   1.303 1.00 . A D . 20 LEU N    1 1 
       20 28050 1 1 24 LEU O    O  -6.940   4.953   2.757 1.00 . A D . 20 LEU O    1 1 
       20 28051 1 1 25 ASN C    C  -6.728   7.918   4.098 1.00 . A D . 21 ASN C    1 1 
       20 28052 1 1 25 ASN CA   C  -5.945   6.736   4.667 1.00 . A D . 21 ASN CA   1 1 
       20 28053 1 1 25 ASN CB   C  -4.986   7.256   5.752 1.00 . A D . 21 ASN CB   1 1 
       20 28054 1 1 25 ASN CG   C  -4.351   6.166   6.604 1.00 . A D . 21 ASN CG   1 1 
       20 28055 1 1 25 ASN H    H  -4.232   6.259   3.542 1.00 . A D . 21 ASN H    1 1 
       20 28056 1 1 25 ASN HA   H  -6.613   6.012   5.094 1.00 . A D . 21 ASN HA   1 1 
       20 28057 1 1 25 ASN HB2  H  -4.182   7.793   5.260 1.00 . A D . 21 ASN HB2  1 1 
       20 28058 1 1 25 ASN HB3  H  -5.513   7.941   6.399 1.00 . A D . 21 ASN HB3  1 1 
       20 28059 1 1 25 ASN HD21 H  -5.219   4.731   5.532 1.00 . A D . 21 ASN HD21 1 1 
       20 28060 1 1 25 ASN HD22 H  -4.217   4.193   6.847 1.00 . A D . 21 ASN HD22 1 1 
       20 28061 1 1 25 ASN N    N  -5.193   6.072   3.620 1.00 . A D . 21 ASN N    1 1 
       20 28062 1 1 25 ASN ND2  N  -4.626   4.906   6.296 1.00 . A D . 21 ASN ND2  1 1 
       20 28063 1 1 25 ASN O    O  -6.149   8.983   3.890 1.00 . A D . 21 ASN O    1 1 
       20 28064 1 1 25 ASN OD1  O  -3.596   6.463   7.531 1.00 . A D . 21 ASN OD1  1 1 
       20 28065 1 1 26 LYS C    C -10.011   9.300   3.934 1.00 . A D . 22 LYS C    1 1 
       20 28066 1 1 26 LYS CA   C  -8.758   8.865   3.178 1.00 . A D . 22 LYS CA   1 1 
       20 28067 1 1 26 LYS CB   C  -9.097   8.572   1.721 1.00 . A D . 22 LYS CB   1 1 
       20 28068 1 1 26 LYS CD   C  -8.230   8.346  -0.627 1.00 . A D . 22 LYS CD   1 1 
       20 28069 1 1 26 LYS CE   C  -7.017   8.505  -1.533 1.00 . A D . 22 LYS CE   1 1 
       20 28070 1 1 26 LYS CG   C  -7.880   8.636   0.816 1.00 . A D . 22 LYS CG   1 1 
       20 28071 1 1 26 LYS H    H  -8.454   6.868   3.922 1.00 . A D . 22 LYS H    1 1 
       20 28072 1 1 26 LYS HA   H  -8.080   9.706   3.186 1.00 . A D . 22 LYS HA   1 1 
       20 28073 1 1 26 LYS HB2  H  -9.525   7.578   1.650 1.00 . A D . 22 LYS HB2  1 1 
       20 28074 1 1 26 LYS HB3  H  -9.820   9.303   1.374 1.00 . A D . 22 LYS HB3  1 1 
       20 28075 1 1 26 LYS HD2  H  -8.585   7.327  -0.694 1.00 . A D . 22 LYS HD2  1 1 
       20 28076 1 1 26 LYS HD3  H  -9.006   9.026  -0.949 1.00 . A D . 22 LYS HD3  1 1 
       20 28077 1 1 26 LYS HE2  H  -6.259   7.799  -1.225 1.00 . A D . 22 LYS HE2  1 1 
       20 28078 1 1 26 LYS HE3  H  -7.312   8.294  -2.551 1.00 . A D . 22 LYS HE3  1 1 
       20 28079 1 1 26 LYS HG2  H  -7.452   9.626   0.878 1.00 . A D . 22 LYS HG2  1 1 
       20 28080 1 1 26 LYS HG3  H  -7.154   7.908   1.155 1.00 . A D . 22 LYS HG3  1 1 
       20 28081 1 1 26 LYS HZ1  H  -5.756  10.020  -2.238 1.00 . A D . 22 LYS HZ1  1 1 
       20 28082 1 1 26 LYS HZ2  H  -5.968  10.033  -0.554 1.00 . A D . 22 LYS HZ2  1 1 
       20 28083 1 1 26 LYS HZ3  H  -7.208  10.593  -1.568 1.00 . A D . 22 LYS HZ3  1 1 
       20 28084 1 1 26 LYS N    N  -8.017   7.747   3.785 1.00 . A D . 22 LYS N    1 1 
       20 28085 1 1 26 LYS NZ   N  -6.451   9.881  -1.469 1.00 . A D . 22 LYS NZ   1 1 
       20 28086 1 1 26 LYS O    O -10.276  10.499   4.028 1.00 . A D . 22 LYS O    1 1 
       20 28087 1 1 27 GLY C    C -12.906   7.585   5.480 1.00 . A D . 23 GLY C    1 1 
       20 28088 1 1 27 GLY CA   C -12.053   8.752   5.047 1.00 . A D . 23 GLY CA   1 1 
       20 28089 1 1 27 GLY H    H -10.623   7.429   4.270 1.00 . A D . 23 GLY H    1 1 
       20 28090 1 1 27 GLY HA2  H -11.803   9.338   5.920 1.00 . A D . 23 GLY HA2  1 1 
       20 28091 1 1 27 GLY HA3  H -12.619   9.360   4.349 1.00 . A D . 23 GLY HA3  1 1 
       20 28092 1 1 27 GLY N    N -10.822   8.364   4.406 1.00 . A D . 23 GLY N    1 1 
       20 28093 1 1 27 GLY O    O -12.694   7.039   6.565 1.00 . A D . 23 GLY O    1 1 
       20 28094 1 1 28 LYS C    C -13.965   4.870   5.287 1.00 . A D . 24 LYS C    1 1 
       20 28095 1 1 28 LYS CA   C -14.781   6.096   4.964 1.00 . A D . 24 LYS CA   1 1 
       20 28096 1 1 28 LYS CB   C -15.712   5.784   3.804 1.00 . A D . 24 LYS CB   1 1 
       20 28097 1 1 28 LYS CD   C -17.957   4.811   3.246 1.00 . A D . 24 LYS CD   1 1 
       20 28098 1 1 28 LYS CE   C -17.608   4.323   1.850 1.00 . A D . 24 LYS CE   1 1 
       20 28099 1 1 28 LYS CG   C -16.777   4.775   4.182 1.00 . A D . 24 LYS CG   1 1 
       20 28100 1 1 28 LYS H    H -14.004   7.694   3.800 1.00 . A D . 24 LYS H    1 1 
       20 28101 1 1 28 LYS HA   H -15.377   6.371   5.821 1.00 . A D . 24 LYS HA   1 1 
       20 28102 1 1 28 LYS HB2  H -16.185   6.695   3.475 1.00 . A D . 24 LYS HB2  1 1 
       20 28103 1 1 28 LYS HB3  H -15.119   5.355   2.986 1.00 . A D . 24 LYS HB3  1 1 
       20 28104 1 1 28 LYS HD2  H -18.744   4.191   3.649 1.00 . A D . 24 LYS HD2  1 1 
       20 28105 1 1 28 LYS HD3  H -18.293   5.836   3.190 1.00 . A D . 24 LYS HD3  1 1 
       20 28106 1 1 28 LYS HE2  H -16.854   4.974   1.431 1.00 . A D . 24 LYS HE2  1 1 
       20 28107 1 1 28 LYS HE3  H -17.217   3.317   1.919 1.00 . A D . 24 LYS HE3  1 1 
       20 28108 1 1 28 LYS HG2  H -16.341   3.793   4.133 1.00 . A D . 24 LYS HG2  1 1 
       20 28109 1 1 28 LYS HG3  H -17.114   4.976   5.188 1.00 . A D . 24 LYS HG3  1 1 
       20 28110 1 1 28 LYS HZ1  H -19.622   3.906   1.456 1.00 . A D . 24 LYS HZ1  1 1 
       20 28111 1 1 28 LYS HZ2  H -18.610   3.753   0.099 1.00 . A D . 24 LYS HZ2  1 1 
       20 28112 1 1 28 LYS HZ3  H -19.040   5.299   0.676 1.00 . A D . 24 LYS HZ3  1 1 
       20 28113 1 1 28 LYS N    N -13.883   7.208   4.645 1.00 . A D . 24 LYS N    1 1 
       20 28114 1 1 28 LYS NZ   N -18.798   4.321   0.958 1.00 . A D . 24 LYS NZ   1 1 
       20 28115 1 1 28 LYS O    O -14.162   4.213   6.305 1.00 . A D . 24 LYS O    1 1 
       20 28116 1 1 29 GLY C    C -10.680   3.927   4.345 1.00 . A D . 25 GLY C    1 1 
       20 28117 1 1 29 GLY CA   C -12.097   3.532   4.625 1.00 . A D . 25 GLY CA   1 1 
       20 28118 1 1 29 GLY H    H -12.891   5.217   3.665 1.00 . A D . 25 GLY H    1 1 
       20 28119 1 1 29 GLY HA2  H -12.173   3.208   5.646 1.00 . A D . 25 GLY HA2  1 1 
       20 28120 1 1 29 GLY HA3  H -12.359   2.719   3.983 1.00 . A D . 25 GLY HA3  1 1 
       20 28121 1 1 29 GLY N    N -13.006   4.620   4.428 1.00 . A D . 25 GLY N    1 1 
       20 28122 1 1 29 GLY O    O -10.413   4.957   3.722 1.00 . A D . 25 GLY O    1 1 
       20 28123 1 1 30 LYS C    C  -7.554   2.318   5.169 1.00 . A D . 26 LYS C    1 1 
       20 28124 1 1 30 LYS CA   C  -8.396   3.564   5.024 1.00 . A D . 26 LYS CA   1 1 
       20 28125 1 1 30 LYS CB   C  -8.204   4.502   6.180 1.00 . A D . 26 LYS CB   1 1 
       20 28126 1 1 30 LYS CD   C  -9.266   5.209   8.355 1.00 . A D . 26 LYS CD   1 1 
       20 28127 1 1 30 LYS CE   C  -9.830   6.509   7.799 1.00 . A D . 26 LYS CE   1 1 
       20 28128 1 1 30 LYS CG   C  -9.136   4.131   7.289 1.00 . A D . 26 LYS CG   1 1 
       20 28129 1 1 30 LYS H    H -10.106   2.511   5.591 1.00 . A D . 26 LYS H    1 1 
       20 28130 1 1 30 LYS HA   H  -8.147   4.073   4.111 1.00 . A D . 26 LYS HA   1 1 
       20 28131 1 1 30 LYS HB2  H  -7.192   4.411   6.534 1.00 . A D . 26 LYS HB2  1 1 
       20 28132 1 1 30 LYS HB3  H  -8.406   5.515   5.870 1.00 . A D . 26 LYS HB3  1 1 
       20 28133 1 1 30 LYS HD2  H  -9.922   4.853   9.137 1.00 . A D . 26 LYS HD2  1 1 
       20 28134 1 1 30 LYS HD3  H  -8.286   5.402   8.769 1.00 . A D . 26 LYS HD3  1 1 
       20 28135 1 1 30 LYS HE2  H -10.628   6.261   7.107 1.00 . A D . 26 LYS HE2  1 1 
       20 28136 1 1 30 LYS HE3  H -10.228   7.095   8.617 1.00 . A D . 26 LYS HE3  1 1 
       20 28137 1 1 30 LYS HG2  H -10.107   3.948   6.843 1.00 . A D . 26 LYS HG2  1 1 
       20 28138 1 1 30 LYS HG3  H  -8.779   3.212   7.743 1.00 . A D . 26 LYS HG3  1 1 
       20 28139 1 1 30 LYS HZ1  H  -8.736   6.997   6.091 1.00 . A D . 26 LYS HZ1  1 1 
       20 28140 1 1 30 LYS HZ2  H  -7.875   7.201   7.538 1.00 . A D . 26 LYS HZ2  1 1 
       20 28141 1 1 30 LYS HZ3  H  -9.071   8.324   7.090 1.00 . A D . 26 LYS HZ3  1 1 
       20 28142 1 1 30 LYS N    N  -9.793   3.219   4.990 1.00 . A D . 26 LYS N    1 1 
       20 28143 1 1 30 LYS NZ   N  -8.808   7.309   7.073 1.00 . A D . 26 LYS NZ   1 1 
       20 28144 1 1 30 LYS O    O  -8.064   1.268   5.551 1.00 . A D . 26 LYS O    1 1 
       20 28145 1 1 31 LEU C    C  -4.067   1.606   5.502 1.00 . A D . 27 LEU C    1 1 
       20 28146 1 1 31 LEU CA   C  -5.415   1.269   4.875 1.00 . A D . 27 LEU CA   1 1 
       20 28147 1 1 31 LEU CB   C  -5.253   0.715   3.478 1.00 . A D . 27 LEU CB   1 1 
       20 28148 1 1 31 LEU CD1  C  -4.497  -1.569   4.196 1.00 . A D . 27 LEU CD1  1 1 
       20 28149 1 1 31 LEU CD2  C  -4.112  -0.799   1.859 1.00 . A D . 27 LEU CD2  1 1 
       20 28150 1 1 31 LEU CG   C  -4.198  -0.369   3.311 1.00 . A D . 27 LEU CG   1 1 
       20 28151 1 1 31 LEU H    H  -5.948   3.269   4.491 1.00 . A D . 27 LEU H    1 1 
       20 28152 1 1 31 LEU HA   H  -5.902   0.514   5.469 1.00 . A D . 27 LEU HA   1 1 
       20 28153 1 1 31 LEU HB2  H  -6.218   0.299   3.192 1.00 . A D . 27 LEU HB2  1 1 
       20 28154 1 1 31 LEU HB3  H  -5.006   1.538   2.808 1.00 . A D . 27 LEU HB3  1 1 
       20 28155 1 1 31 LEU HD11 H  -5.515  -1.890   4.034 1.00 . A D . 27 LEU HD11 1 1 
       20 28156 1 1 31 LEU HD12 H  -4.366  -1.295   5.233 1.00 . A D . 27 LEU HD12 1 1 
       20 28157 1 1 31 LEU HD13 H  -3.822  -2.375   3.949 1.00 . A D . 27 LEU HD13 1 1 
       20 28158 1 1 31 LEU HD21 H  -4.185   0.070   1.221 1.00 . A D . 27 LEU HD21 1 1 
       20 28159 1 1 31 LEU HD22 H  -4.922  -1.478   1.636 1.00 . A D . 27 LEU HD22 1 1 
       20 28160 1 1 31 LEU HD23 H  -3.169  -1.295   1.685 1.00 . A D . 27 LEU HD23 1 1 
       20 28161 1 1 31 LEU HG   H  -3.241   0.045   3.600 1.00 . A D . 27 LEU HG   1 1 
       20 28162 1 1 31 LEU N    N  -6.291   2.417   4.824 1.00 . A D . 27 LEU N    1 1 
       20 28163 1 1 31 LEU O    O  -3.400   2.561   5.108 1.00 . A D . 27 LEU O    1 1 
       20 28164 1 1 32 SER C    C  -1.537  -0.256   6.852 1.00 . A D . 28 SER C    1 1 
       20 28165 1 1 32 SER CA   C  -2.387   0.965   7.123 1.00 . A D . 28 SER CA   1 1 
       20 28166 1 1 32 SER CB   C  -2.586   1.078   8.633 1.00 . A D . 28 SER CB   1 1 
       20 28167 1 1 32 SER H    H  -4.233   0.037   6.711 1.00 . A D . 28 SER H    1 1 
       20 28168 1 1 32 SER HA   H  -1.906   1.850   6.734 1.00 . A D . 28 SER HA   1 1 
       20 28169 1 1 32 SER HB2  H  -3.432   1.714   8.852 1.00 . A D . 28 SER HB2  1 1 
       20 28170 1 1 32 SER HB3  H  -2.777   0.081   9.022 1.00 . A D . 28 SER HB3  1 1 
       20 28171 1 1 32 SER HG   H  -0.755   0.881   9.337 1.00 . A D . 28 SER HG   1 1 
       20 28172 1 1 32 SER N    N  -3.662   0.795   6.459 1.00 . A D . 28 SER N    1 1 
       20 28173 1 1 32 SER O    O  -1.940  -1.365   7.174 1.00 . A D . 28 SER O    1 1 
       20 28174 1 1 32 SER OG   O  -1.423   1.585   9.276 1.00 . A D . 28 SER OG   1 1 
       20 28175 1 1 33 LEU C    C   1.986  -0.872   6.423 1.00 . A D . 29 LEU C    1 1 
       20 28176 1 1 33 LEU CA   C   0.534  -1.194   6.117 1.00 . A D . 29 LEU CA   1 1 
       20 28177 1 1 33 LEU CB   C   0.346  -1.783   4.729 1.00 . A D . 29 LEU CB   1 1 
       20 28178 1 1 33 LEU CD1  C   1.380   0.014   3.345 1.00 . A D . 29 LEU CD1  1 1 
       20 28179 1 1 33 LEU CD2  C  -0.522  -1.343   2.436 1.00 . A D . 29 LEU CD2  1 1 
       20 28180 1 1 33 LEU CG   C   0.108  -0.741   3.680 1.00 . A D . 29 LEU CG   1 1 
       20 28181 1 1 33 LEU H    H  -0.042   0.838   6.129 1.00 . A D . 29 LEU H    1 1 
       20 28182 1 1 33 LEU HA   H   0.210  -1.927   6.805 1.00 . A D . 29 LEU HA   1 1 
       20 28183 1 1 33 LEU HB2  H   1.241  -2.348   4.468 1.00 . A D . 29 LEU HB2  1 1 
       20 28184 1 1 33 LEU HB3  H  -0.511  -2.453   4.752 1.00 . A D . 29 LEU HB3  1 1 
       20 28185 1 1 33 LEU HD11 H   1.928   0.217   4.254 1.00 . A D . 29 LEU HD11 1 1 
       20 28186 1 1 33 LEU HD12 H   1.129   0.944   2.859 1.00 . A D . 29 LEU HD12 1 1 
       20 28187 1 1 33 LEU HD13 H   1.989  -0.585   2.683 1.00 . A D . 29 LEU HD13 1 1 
       20 28188 1 1 33 LEU HD21 H   0.225  -1.433   1.663 1.00 . A D . 29 LEU HD21 1 1 
       20 28189 1 1 33 LEU HD22 H  -1.322  -0.702   2.093 1.00 . A D . 29 LEU HD22 1 1 
       20 28190 1 1 33 LEU HD23 H  -0.920  -2.319   2.670 1.00 . A D . 29 LEU HD23 1 1 
       20 28191 1 1 33 LEU HG   H  -0.588  -0.046   4.121 1.00 . A D . 29 LEU HG   1 1 
       20 28192 1 1 33 LEU N    N  -0.349  -0.068   6.328 1.00 . A D . 29 LEU N    1 1 
       20 28193 1 1 33 LEU O    O   2.439   0.266   6.266 1.00 . A D . 29 LEU O    1 1 
       20 28194 1 1 34 SER C    C   4.746  -3.134   7.193 1.00 . A D . 30 SER C    1 1 
       20 28195 1 1 34 SER CA   C   4.093  -1.761   7.241 1.00 . A D . 30 SER CA   1 1 
       20 28196 1 1 34 SER CB   C   4.228  -1.147   8.636 1.00 . A D . 30 SER CB   1 1 
       20 28197 1 1 34 SER H    H   2.257  -2.757   6.993 1.00 . A D . 30 SER H    1 1 
       20 28198 1 1 34 SER HA   H   4.569  -1.115   6.518 1.00 . A D . 30 SER HA   1 1 
       20 28199 1 1 34 SER HB2  H   5.272  -1.118   8.915 1.00 . A D . 30 SER HB2  1 1 
       20 28200 1 1 34 SER HB3  H   3.830  -0.142   8.626 1.00 . A D . 30 SER HB3  1 1 
       20 28201 1 1 34 SER HG   H   2.570  -1.777   9.482 1.00 . A D . 30 SER HG   1 1 
       20 28202 1 1 34 SER N    N   2.696  -1.885   6.880 1.00 . A D . 30 SER N    1 1 
       20 28203 1 1 34 SER O    O   4.085  -4.129   6.902 1.00 . A D . 30 SER O    1 1 
       20 28204 1 1 34 SER OG   O   3.520  -1.910   9.601 1.00 . A D . 30 SER OG   1 1 
       20 28205 1 1 35 MET C    C   7.289  -4.779   8.837 1.00 . A D . 31 MET C    1 1 
       20 28206 1 1 35 MET CA   C   6.746  -4.460   7.465 1.00 . A D . 31 MET CA   1 1 
       20 28207 1 1 35 MET CB   C   7.891  -4.443   6.440 1.00 . A D . 31 MET CB   1 1 
       20 28208 1 1 35 MET CE   C   9.986  -0.884   7.135 1.00 . A D . 31 MET CE   1 1 
       20 28209 1 1 35 MET CG   C   9.006  -3.445   6.743 1.00 . A D . 31 MET CG   1 1 
       20 28210 1 1 35 MET H    H   6.516  -2.374   7.710 1.00 . A D . 31 MET H    1 1 
       20 28211 1 1 35 MET HA   H   6.046  -5.245   7.196 1.00 . A D . 31 MET HA   1 1 
       20 28212 1 1 35 MET HB2  H   8.333  -5.438   6.407 1.00 . A D . 31 MET HB2  1 1 
       20 28213 1 1 35 MET HB3  H   7.476  -4.200   5.464 1.00 . A D . 31 MET HB3  1 1 
       20 28214 1 1 35 MET HE1  H  10.492  -0.600   6.225 1.00 . A D . 31 MET HE1  1 1 
       20 28215 1 1 35 MET HE2  H  10.619  -1.546   7.708 1.00 . A D . 31 MET HE2  1 1 
       20 28216 1 1 35 MET HE3  H   9.768  -0.001   7.717 1.00 . A D . 31 MET HE3  1 1 
       20 28217 1 1 35 MET HG2  H   9.412  -3.667   7.720 1.00 . A D . 31 MET HG2  1 1 
       20 28218 1 1 35 MET HG3  H   9.784  -3.565   6.001 1.00 . A D . 31 MET HG3  1 1 
       20 28219 1 1 35 MET N    N   6.032  -3.194   7.479 1.00 . A D . 31 MET N    1 1 
       20 28220 1 1 35 MET O    O   7.393  -3.911   9.703 1.00 . A D . 31 MET O    1 1 
       20 28221 1 1 35 MET SD   S   8.458  -1.726   6.731 1.00 . A D . 31 MET SD   1 1 
       20 28222 1 1 36 ASN C    C   9.392  -7.474   9.857 1.00 . A D . 32 ASN C    1 1 
       20 28223 1 1 36 ASN CA   C   8.318  -6.466  10.221 1.00 . A D . 32 ASN CA   1 1 
       20 28224 1 1 36 ASN CB   C   7.265  -7.102  11.141 1.00 . A D . 32 ASN CB   1 1 
       20 28225 1 1 36 ASN CG   C   7.821  -7.453  12.509 1.00 . A D . 32 ASN CG   1 1 
       20 28226 1 1 36 ASN H    H   7.631  -6.638   8.240 1.00 . A D . 32 ASN H    1 1 
       20 28227 1 1 36 ASN HA   H   8.769  -5.616  10.713 1.00 . A D . 32 ASN HA   1 1 
       20 28228 1 1 36 ASN HB2  H   6.439  -6.408  11.272 1.00 . A D . 32 ASN HB2  1 1 
       20 28229 1 1 36 ASN HB3  H   6.896  -8.014  10.677 1.00 . A D . 32 ASN HB3  1 1 
       20 28230 1 1 36 ASN HD21 H   6.509  -6.232  13.371 1.00 . A D . 32 ASN HD21 1 1 
       20 28231 1 1 36 ASN HD22 H   7.590  -7.073  14.447 1.00 . A D . 32 ASN HD22 1 1 
       20 28232 1 1 36 ASN N    N   7.697  -6.017   8.996 1.00 . A D . 32 ASN N    1 1 
       20 28233 1 1 36 ASN ND2  N   7.250  -6.861  13.544 1.00 . A D . 32 ASN ND2  1 1 
       20 28234 1 1 36 ASN O    O   9.100  -8.654   9.677 1.00 . A D . 32 ASN O    1 1 
       20 28235 1 1 36 ASN OD1  O   8.751  -8.251  12.635 1.00 . A D . 32 ASN OD1  1 1 
       20 28236 1 1 37 GLY C    C  11.316  -8.240   7.601 1.00 . A D . 33 GLY C    1 1 
       20 28237 1 1 37 GLY CA   C  11.626  -7.841   9.033 1.00 . A D . 33 GLY CA   1 1 
       20 28238 1 1 37 GLY H    H  10.727  -6.002   9.613 1.00 . A D . 33 GLY H    1 1 
       20 28239 1 1 37 GLY HA2  H  12.580  -7.315   9.056 1.00 . A D . 33 GLY HA2  1 1 
       20 28240 1 1 37 GLY HA3  H  11.691  -8.740   9.643 1.00 . A D . 33 GLY HA3  1 1 
       20 28241 1 1 37 GLY N    N  10.589  -6.980   9.577 1.00 . A D . 33 GLY N    1 1 
       20 28242 1 1 37 GLY O    O  11.489  -7.447   6.678 1.00 . A D . 33 GLY O    1 1 
       20 28243 1 1 38 ASN C    C   8.804  -9.984   6.063 1.00 . A D . 34 ASN C    1 1 
       20 28244 1 1 38 ASN CA   C  10.325  -9.904   6.115 1.00 . A D . 34 ASN CA   1 1 
       20 28245 1 1 38 ASN CB   C  10.918 -11.281   5.802 1.00 . A D . 34 ASN CB   1 1 
       20 28246 1 1 38 ASN CG   C  12.425 -11.268   5.623 1.00 . A D . 34 ASN CG   1 1 
       20 28247 1 1 38 ASN H    H  10.588  -9.998   8.216 1.00 . A D . 34 ASN H    1 1 
       20 28248 1 1 38 ASN HA   H  10.665  -9.194   5.375 1.00 . A D . 34 ASN HA   1 1 
       20 28249 1 1 38 ASN HB2  H  10.681 -11.955   6.612 1.00 . A D . 34 ASN HB2  1 1 
       20 28250 1 1 38 ASN HB3  H  10.470 -11.654   4.891 1.00 . A D . 34 ASN HB3  1 1 
       20 28251 1 1 38 ASN HD21 H  12.474  -9.282   5.773 1.00 . A D . 34 ASN HD21 1 1 
       20 28252 1 1 38 ASN HD22 H  14.009 -10.065   5.510 1.00 . A D . 34 ASN HD22 1 1 
       20 28253 1 1 38 ASN N    N  10.766  -9.436   7.428 1.00 . A D . 34 ASN N    1 1 
       20 28254 1 1 38 ASN ND2  N  13.029 -10.088   5.642 1.00 . A D . 34 ASN ND2  1 1 
       20 28255 1 1 38 ASN O    O   8.231 -10.577   5.150 1.00 . A D . 34 ASN O    1 1 
       20 28256 1 1 38 ASN OD1  O  13.043 -12.318   5.451 1.00 . A D . 34 ASN OD1  1 1 
       20 28257 1 1 39 GLN C    C   6.037  -8.309   6.549 1.00 . A D . 35 GLN C    1 1 
       20 28258 1 1 39 GLN CA   C   6.705  -9.496   7.188 1.00 . A D . 35 GLN CA   1 1 
       20 28259 1 1 39 GLN CB   C   6.241  -9.545   8.633 1.00 . A D . 35 GLN CB   1 1 
       20 28260 1 1 39 GLN CD   C   6.134 -12.079   8.892 1.00 . A D . 35 GLN CD   1 1 
       20 28261 1 1 39 GLN CG   C   6.717 -10.765   9.399 1.00 . A D . 35 GLN CG   1 1 
       20 28262 1 1 39 GLN H    H   8.672  -9.014   7.802 1.00 . A D . 35 GLN H    1 1 
       20 28263 1 1 39 GLN HA   H   6.379 -10.391   6.684 1.00 . A D . 35 GLN HA   1 1 
       20 28264 1 1 39 GLN HB2  H   6.596  -8.651   9.132 1.00 . A D . 35 GLN HB2  1 1 
       20 28265 1 1 39 GLN HB3  H   5.160  -9.540   8.644 1.00 . A D . 35 GLN HB3  1 1 
       20 28266 1 1 39 GLN HE21 H   4.841 -11.119   7.718 1.00 . A D . 35 GLN HE21 1 1 
       20 28267 1 1 39 GLN HE22 H   4.768 -12.852   7.666 1.00 . A D . 35 GLN HE22 1 1 
       20 28268 1 1 39 GLN HG2  H   7.793 -10.820   9.337 1.00 . A D . 35 GLN HG2  1 1 
       20 28269 1 1 39 GLN HG3  H   6.424 -10.640  10.427 1.00 . A D . 35 GLN HG3  1 1 
       20 28270 1 1 39 GLN N    N   8.157  -9.435   7.081 1.00 . A D . 35 GLN N    1 1 
       20 28271 1 1 39 GLN NE2  N   5.151 -12.007   8.004 1.00 . A D . 35 GLN NE2  1 1 
       20 28272 1 1 39 GLN O    O   6.633  -7.252   6.381 1.00 . A D . 35 GLN O    1 1 
       20 28273 1 1 39 GLN OE1  O   6.534 -13.152   9.336 1.00 . A D . 35 GLN OE1  1 1 
       20 28274 1 1 40 LEU C    C   2.645  -7.334   6.759 1.00 . A D . 36 LEU C    1 1 
       20 28275 1 1 40 LEU CA   C   3.896  -7.385   5.904 1.00 . A D . 36 LEU CA   1 1 
       20 28276 1 1 40 LEU CB   C   3.605  -7.564   4.413 1.00 . A D . 36 LEU CB   1 1 
       20 28277 1 1 40 LEU CD1  C   1.154  -6.984   4.208 1.00 . A D . 36 LEU CD1  1 1 
       20 28278 1 1 40 LEU CD2  C   2.868  -5.173   4.063 1.00 . A D . 36 LEU CD2  1 1 
       20 28279 1 1 40 LEU CG   C   2.564  -6.634   3.761 1.00 . A D . 36 LEU CG   1 1 
       20 28280 1 1 40 LEU H    H   4.334  -9.316   6.633 1.00 . A D . 36 LEU H    1 1 
       20 28281 1 1 40 LEU HA   H   4.443  -6.463   6.044 1.00 . A D . 36 LEU HA   1 1 
       20 28282 1 1 40 LEU HB2  H   4.545  -7.399   3.906 1.00 . A D . 36 LEU HB2  1 1 
       20 28283 1 1 40 LEU HB3  H   3.293  -8.595   4.249 1.00 . A D . 36 LEU HB3  1 1 
       20 28284 1 1 40 LEU HD11 H   0.629  -7.470   3.399 1.00 . A D . 36 LEU HD11 1 1 
       20 28285 1 1 40 LEU HD12 H   0.632  -6.082   4.490 1.00 . A D . 36 LEU HD12 1 1 
       20 28286 1 1 40 LEU HD13 H   1.202  -7.650   5.057 1.00 . A D . 36 LEU HD13 1 1 
       20 28287 1 1 40 LEU HD21 H   2.820  -5.007   5.130 1.00 . A D . 36 LEU HD21 1 1 
       20 28288 1 1 40 LEU HD22 H   2.143  -4.544   3.568 1.00 . A D . 36 LEU HD22 1 1 
       20 28289 1 1 40 LEU HD23 H   3.858  -4.930   3.704 1.00 . A D . 36 LEU HD23 1 1 
       20 28290 1 1 40 LEU HG   H   2.614  -6.764   2.686 1.00 . A D . 36 LEU HG   1 1 
       20 28291 1 1 40 LEU N    N   4.750  -8.467   6.352 1.00 . A D . 36 LEU N    1 1 
       20 28292 1 1 40 LEU O    O   2.111  -8.371   7.158 1.00 . A D . 36 LEU O    1 1 
       20 28293 1 1 41 LYS C    C   0.236  -4.877   7.653 1.00 . A D . 37 LYS C    1 1 
       20 28294 1 1 41 LYS CA   C   1.212  -5.949   8.129 1.00 . A D . 37 LYS CA   1 1 
       20 28295 1 1 41 LYS CB   C   1.833  -5.522   9.459 1.00 . A D . 37 LYS CB   1 1 
       20 28296 1 1 41 LYS CD   C   2.398  -7.830  10.272 1.00 . A D . 37 LYS CD   1 1 
       20 28297 1 1 41 LYS CE   C   3.467  -8.740  10.846 1.00 . A D . 37 LYS CE   1 1 
       20 28298 1 1 41 LYS CG   C   2.942  -6.454   9.931 1.00 . A D . 37 LYS CG   1 1 
       20 28299 1 1 41 LYS H    H   2.822  -5.354   6.905 1.00 . A D . 37 LYS H    1 1 
       20 28300 1 1 41 LYS HA   H   0.699  -6.889   8.247 1.00 . A D . 37 LYS HA   1 1 
       20 28301 1 1 41 LYS HB2  H   2.252  -4.524   9.344 1.00 . A D . 37 LYS HB2  1 1 
       20 28302 1 1 41 LYS HB3  H   1.054  -5.506  10.220 1.00 . A D . 37 LYS HB3  1 1 
       20 28303 1 1 41 LYS HD2  H   1.598  -7.730  10.990 1.00 . A D . 37 LYS HD2  1 1 
       20 28304 1 1 41 LYS HD3  H   2.022  -8.276   9.370 1.00 . A D . 37 LYS HD3  1 1 
       20 28305 1 1 41 LYS HE2  H   3.031  -9.713  11.029 1.00 . A D . 37 LYS HE2  1 1 
       20 28306 1 1 41 LYS HE3  H   4.254  -8.833  10.116 1.00 . A D . 37 LYS HE3  1 1 
       20 28307 1 1 41 LYS HG2  H   3.666  -6.558   9.118 1.00 . A D . 37 LYS HG2  1 1 
       20 28308 1 1 41 LYS HG3  H   3.420  -6.027  10.801 1.00 . A D . 37 LYS HG3  1 1 
       20 28309 1 1 41 LYS HZ1  H   4.963  -8.673  12.308 1.00 . A D . 37 LYS HZ1  1 1 
       20 28310 1 1 41 LYS HZ2  H   3.399  -8.439  12.918 1.00 . A D . 37 LYS HZ2  1 1 
       20 28311 1 1 41 LYS HZ3  H   4.172  -7.184  12.073 1.00 . A D . 37 LYS HZ3  1 1 
       20 28312 1 1 41 LYS N    N   2.280  -6.132   7.168 1.00 . A D . 37 LYS N    1 1 
       20 28313 1 1 41 LYS NZ   N   4.038  -8.221  12.120 1.00 . A D . 37 LYS NZ   1 1 
       20 28314 1 1 41 LYS O    O   0.571  -3.696   7.655 1.00 . A D . 37 LYS O    1 1 
       20 28315 1 1 42 ALA C    C  -3.209  -4.336   7.513 1.00 . A D . 38 ALA C    1 1 
       20 28316 1 1 42 ALA CA   C  -1.923  -4.334   6.693 1.00 . A D . 38 ALA CA   1 1 
       20 28317 1 1 42 ALA CB   C  -2.230  -4.644   5.239 1.00 . A D . 38 ALA CB   1 1 
       20 28318 1 1 42 ALA H    H  -1.163  -6.242   7.194 1.00 . A D . 38 ALA H    1 1 
       20 28319 1 1 42 ALA HA   H  -1.483  -3.346   6.741 1.00 . A D . 38 ALA HA   1 1 
       20 28320 1 1 42 ALA HB1  H  -2.363  -5.711   5.122 1.00 . A D . 38 ALA HB1  1 1 
       20 28321 1 1 42 ALA HB2  H  -1.413  -4.312   4.618 1.00 . A D . 38 ALA HB2  1 1 
       20 28322 1 1 42 ALA HB3  H  -3.136  -4.135   4.947 1.00 . A D . 38 ALA HB3  1 1 
       20 28323 1 1 42 ALA N    N  -0.949  -5.285   7.208 1.00 . A D . 38 ALA N    1 1 
       20 28324 1 1 42 ALA O    O  -3.618  -5.370   8.045 1.00 . A D . 38 ALA O    1 1 
       20 28325 1 1 43 THR C    C  -5.981  -1.971   7.577 1.00 . A D . 39 THR C    1 1 
       20 28326 1 1 43 THR CA   C  -5.103  -2.992   8.297 1.00 . A D . 39 THR CA   1 1 
       20 28327 1 1 43 THR CB   C  -4.841  -2.504   9.724 1.00 . A D . 39 THR CB   1 1 
       20 28328 1 1 43 THR CG2  C  -4.113  -3.501  10.601 1.00 . A D . 39 THR CG2  1 1 
       20 28329 1 1 43 THR H    H  -3.459  -2.394   7.121 1.00 . A D . 39 THR H    1 1 
       20 28330 1 1 43 THR HA   H  -5.609  -3.939   8.331 1.00 . A D . 39 THR HA   1 1 
       20 28331 1 1 43 THR HB   H  -5.785  -2.272  10.191 1.00 . A D . 39 THR HB   1 1 
       20 28332 1 1 43 THR HG1  H  -4.414  -0.772   8.963 1.00 . A D . 39 THR HG1  1 1 
       20 28333 1 1 43 THR HG21 H  -3.077  -3.212  10.692 1.00 . A D . 39 THR HG21 1 1 
       20 28334 1 1 43 THR HG22 H  -4.175  -4.484  10.155 1.00 . A D . 39 THR HG22 1 1 
       20 28335 1 1 43 THR HG23 H  -4.570  -3.521  11.581 1.00 . A D . 39 THR HG23 1 1 
       20 28336 1 1 43 THR N    N  -3.846  -3.169   7.583 1.00 . A D . 39 THR N    1 1 
       20 28337 1 1 43 THR O    O  -5.490  -0.938   7.142 1.00 . A D . 39 THR O    1 1 
       20 28338 1 1 43 THR OG1  O  -4.087  -1.317   9.690 1.00 . A D . 39 THR OG1  1 1 
       20 28339 1 1 44 SER C    C  -8.862  -0.510   8.451 1.00 . A D . 40 SER C    1 1 
       20 28340 1 1 44 SER CA   C  -8.209  -1.099   7.233 1.00 . A D . 40 SER CA   1 1 
       20 28341 1 1 44 SER CB   C  -9.275  -1.646   6.297 1.00 . A D . 40 SER CB   1 1 
       20 28342 1 1 44 SER H    H  -7.637  -2.899   8.177 1.00 . A D . 40 SER H    1 1 
       20 28343 1 1 44 SER HA   H  -7.656  -0.316   6.713 1.00 . A D . 40 SER HA   1 1 
       20 28344 1 1 44 SER HB2  H  -9.999  -0.866   6.097 1.00 . A D . 40 SER HB2  1 1 
       20 28345 1 1 44 SER HB3  H  -8.809  -1.946   5.373 1.00 . A D . 40 SER HB3  1 1 
       20 28346 1 1 44 SER HG   H  -9.475  -3.060   7.655 1.00 . A D . 40 SER HG   1 1 
       20 28347 1 1 44 SER N    N  -7.286  -2.141   7.662 1.00 . A D . 40 SER N    1 1 
       20 28348 1 1 44 SER O    O  -9.382  -1.237   9.303 1.00 . A D . 40 SER O    1 1 
       20 28349 1 1 44 SER OG   O  -9.953  -2.755   6.869 1.00 . A D . 40 SER OG   1 1 
       20 28350 1 1 45 SER C    C -10.977   1.744   9.257 1.00 . A D . 41 SER C    1 1 
       20 28351 1 1 45 SER CA   C  -9.549   1.411   9.652 1.00 . A D . 41 SER CA   1 1 
       20 28352 1 1 45 SER CB   C  -8.788   2.638  10.144 1.00 . A D . 41 SER CB   1 1 
       20 28353 1 1 45 SER H    H  -8.488   1.335   7.806 1.00 . A D . 41 SER H    1 1 
       20 28354 1 1 45 SER HA   H  -9.579   0.675  10.445 1.00 . A D . 41 SER HA   1 1 
       20 28355 1 1 45 SER HB2  H  -8.760   3.383   9.362 1.00 . A D . 41 SER HB2  1 1 
       20 28356 1 1 45 SER HB3  H  -9.288   3.047  11.011 1.00 . A D . 41 SER HB3  1 1 
       20 28357 1 1 45 SER HG   H  -7.392   2.234  11.465 1.00 . A D . 41 SER HG   1 1 
       20 28358 1 1 45 SER N    N  -8.886   0.791   8.529 1.00 . A D . 41 SER N    1 1 
       20 28359 1 1 45 SER O    O -11.287   1.800   8.058 1.00 . A D . 41 SER O    1 1 
       20 28360 1 1 45 SER OG   O  -7.456   2.300  10.502 1.00 . A D . 41 SER OG   1 1 
       20 28361 1 1 46 ASN C    C -13.774   0.251   9.669 1.00 . A D . 42 ASN C    1 1 
       20 28362 1 1 46 ASN CA   C -13.319   1.656  10.048 1.00 . A D . 42 ASN CA   1 1 
       20 28363 1 1 46 ASN CB   C -13.786   2.681   9.008 1.00 . A D . 42 ASN CB   1 1 
       20 28364 1 1 46 ASN CG   C -13.530   4.102   9.460 1.00 . A D . 42 ASN CG   1 1 
       20 28365 1 1 46 ASN H    H -11.528   1.423  11.146 1.00 . A D . 42 ASN H    1 1 
       20 28366 1 1 46 ASN HA   H -13.773   1.904  10.999 1.00 . A D . 42 ASN HA   1 1 
       20 28367 1 1 46 ASN HB2  H -13.239   2.512   8.072 1.00 . A D . 42 ASN HB2  1 1 
       20 28368 1 1 46 ASN HB3  H -14.866   2.557   8.849 1.00 . A D . 42 ASN HB3  1 1 
       20 28369 1 1 46 ASN HD21 H -12.335   4.402   7.899 1.00 . A D . 42 ASN HD21 1 1 
       20 28370 1 1 46 ASN HD22 H -12.541   5.759   8.981 1.00 . A D . 42 ASN HD22 1 1 
       20 28371 1 1 46 ASN N    N -11.863   1.673  10.255 1.00 . A D . 42 ASN N    1 1 
       20 28372 1 1 46 ASN ND2  N -12.721   4.826   8.705 1.00 . A D . 42 ASN ND2  1 1 
       20 28373 1 1 46 ASN O    O -14.972  -0.023   9.605 1.00 . A D . 42 ASN O    1 1 
       20 28374 1 1 46 ASN OD1  O -14.052   4.542  10.484 1.00 . A D . 42 ASN OD1  1 1 
       20 28375 1 1 47 ALA C    C -13.852  -2.522   8.315 1.00 . A D . 43 ALA C    1 1 
       20 28376 1 1 47 ALA CA   C -13.063  -2.104   9.559 1.00 . A D . 43 ALA CA   1 1 
       20 28377 1 1 47 ALA CB   C -13.782  -2.583  10.811 1.00 . A D . 43 ALA CB   1 1 
       20 28378 1 1 47 ALA H    H -11.894  -0.378   9.875 1.00 . A D . 43 ALA H    1 1 
       20 28379 1 1 47 ALA HA   H -12.103  -2.603   9.537 1.00 . A D . 43 ALA HA   1 1 
       20 28380 1 1 47 ALA HB1  H -14.309  -1.756  11.264 1.00 . A D . 43 ALA HB1  1 1 
       20 28381 1 1 47 ALA HB2  H -13.061  -2.977  11.513 1.00 . A D . 43 ALA HB2  1 1 
       20 28382 1 1 47 ALA HB3  H -14.486  -3.357  10.546 1.00 . A D . 43 ALA HB3  1 1 
       20 28383 1 1 47 ALA N    N -12.804  -0.667   9.653 1.00 . A D . 43 ALA N    1 1 
       20 28384 1 1 47 ALA O    O -14.859  -3.217   8.439 1.00 . A D . 43 ALA O    1 1 
       20 28385 1 1 48 GLY C    C -14.425  -1.924   4.929 1.00 . A D . 44 GLY C    1 1 
       20 28386 1 1 48 GLY CA   C -13.924  -2.896   5.961 1.00 . A D . 44 GLY CA   1 1 
       20 28387 1 1 48 GLY H    H -12.436  -1.881   7.047 1.00 . A D . 44 GLY H    1 1 
       20 28388 1 1 48 GLY HA2  H -13.204  -3.569   5.484 1.00 . A D . 44 GLY HA2  1 1 
       20 28389 1 1 48 GLY HA3  H -14.770  -3.457   6.325 1.00 . A D . 44 GLY HA3  1 1 
       20 28390 1 1 48 GLY N    N -13.309  -2.295   7.119 1.00 . A D . 44 GLY N    1 1 
       20 28391 1 1 48 GLY O    O -14.962  -2.334   3.910 1.00 . A D . 44 GLY O    1 1 
       20 28392 1 1 49 TYR C    C -13.974   0.791   3.268 1.00 . A D . 45 TYR C    1 1 
       20 28393 1 1 49 TYR CA   C -14.957   0.352   4.352 1.00 . A D . 45 TYR CA   1 1 
       20 28394 1 1 49 TYR CB   C -15.432   1.574   5.149 1.00 . A D . 45 TYR CB   1 1 
       20 28395 1 1 49 TYR CD1  C -17.699   2.167   6.160 1.00 . A D . 45 TYR CD1  1 1 
       20 28396 1 1 49 TYR CD2  C -16.628   0.165   6.889 1.00 . A D . 45 TYR CD2  1 1 
       20 28397 1 1 49 TYR CE1  C -18.756   1.909   7.010 1.00 . A D . 45 TYR CE1  1 1 
       20 28398 1 1 49 TYR CE2  C -17.684  -0.095   7.737 1.00 . A D . 45 TYR CE2  1 1 
       20 28399 1 1 49 TYR CG   C -16.609   1.298   6.082 1.00 . A D . 45 TYR CG   1 1 
       20 28400 1 1 49 TYR CZ   C -18.743   0.778   7.793 1.00 . A D . 45 TYR CZ   1 1 
       20 28401 1 1 49 TYR H    H -14.028  -0.401   6.109 1.00 . A D . 45 TYR H    1 1 
       20 28402 1 1 49 TYR HA   H -15.813  -0.098   3.870 1.00 . A D . 45 TYR HA   1 1 
       20 28403 1 1 49 TYR HB2  H -14.608   1.938   5.759 1.00 . A D . 45 TYR HB2  1 1 
       20 28404 1 1 49 TYR HB3  H -15.726   2.349   4.445 1.00 . A D . 45 TYR HB3  1 1 
       20 28405 1 1 49 TYR HD1  H -17.718   3.057   5.550 1.00 . A D . 45 TYR HD1  1 1 
       20 28406 1 1 49 TYR HD2  H -15.796  -0.523   6.848 1.00 . A D . 45 TYR HD2  1 1 
       20 28407 1 1 49 TYR HE1  H -19.589   2.594   7.055 1.00 . A D . 45 TYR HE1  1 1 
       20 28408 1 1 49 TYR HE2  H -17.674  -0.983   8.353 1.00 . A D . 45 TYR HE2  1 1 
       20 28409 1 1 49 TYR HH   H -19.512  -0.090   9.334 1.00 . A D . 45 TYR HH   1 1 
       20 28410 1 1 49 TYR N    N -14.375  -0.656   5.236 1.00 . A D . 45 TYR N    1 1 
       20 28411 1 1 49 TYR O    O -12.760   0.762   3.469 1.00 . A D . 45 TYR O    1 1 
       20 28412 1 1 49 TYR OH   O -19.797   0.524   8.637 1.00 . A D . 45 TYR OH   1 1 
       20 28413 1 1 50 GLY C    C -13.570   3.348   1.256 1.00 . A D . 46 GLY C    1 1 
       20 28414 1 1 50 GLY CA   C -13.693   1.852   1.098 1.00 . A D . 46 GLY CA   1 1 
       20 28415 1 1 50 GLY H    H -15.498   1.351   2.091 1.00 . A D . 46 GLY H    1 1 
       20 28416 1 1 50 GLY HA2  H -12.707   1.408   1.145 1.00 . A D . 46 GLY HA2  1 1 
       20 28417 1 1 50 GLY HA3  H -14.148   1.634   0.138 1.00 . A D . 46 GLY HA3  1 1 
       20 28418 1 1 50 GLY N    N -14.518   1.290   2.158 1.00 . A D . 46 GLY N    1 1 
       20 28419 1 1 50 GLY O    O -14.152   3.892   2.182 1.00 . A D . 46 GLY O    1 1 
       20 28420 1 1 51 ILE C    C -13.948   6.170   0.661 1.00 . A D . 47 ILE C    1 1 
       20 28421 1 1 51 ILE CA   C -12.629   5.468   0.453 1.00 . A D . 47 ILE CA   1 1 
       20 28422 1 1 51 ILE CB   C -12.069   6.023  -0.854 1.00 . A D . 47 ILE CB   1 1 
       20 28423 1 1 51 ILE CD1  C  -9.756   5.172  -0.271 1.00 . A D . 47 ILE CD1  1 1 
       20 28424 1 1 51 ILE CG1  C -10.859   5.237  -1.306 1.00 . A D . 47 ILE CG1  1 1 
       20 28425 1 1 51 ILE CG2  C -11.707   7.491  -0.703 1.00 . A D . 47 ILE CG2  1 1 
       20 28426 1 1 51 ILE H    H -12.385   3.527  -0.354 1.00 . A D . 47 ILE H    1 1 
       20 28427 1 1 51 ILE HA   H -11.942   5.699   1.254 1.00 . A D . 47 ILE HA   1 1 
       20 28428 1 1 51 ILE HB   H -12.849   5.936  -1.593 1.00 . A D . 47 ILE HB   1 1 
       20 28429 1 1 51 ILE HD11 H  -8.965   4.524  -0.627 1.00 . A D . 47 ILE HD11 1 1 
       20 28430 1 1 51 ILE HD12 H -10.154   4.776   0.653 1.00 . A D . 47 ILE HD12 1 1 
       20 28431 1 1 51 ILE HD13 H  -9.362   6.161  -0.099 1.00 . A D . 47 ILE HD13 1 1 
       20 28432 1 1 51 ILE HG12 H -11.166   4.227  -1.544 1.00 . A D . 47 ILE HG12 1 1 
       20 28433 1 1 51 ILE HG13 H -10.459   5.708  -2.192 1.00 . A D . 47 ILE HG13 1 1 
       20 28434 1 1 51 ILE HG21 H -10.633   7.590  -0.663 1.00 . A D . 47 ILE HG21 1 1 
       20 28435 1 1 51 ILE HG22 H -12.139   7.875   0.210 1.00 . A D . 47 ILE HG22 1 1 
       20 28436 1 1 51 ILE HG23 H -12.089   8.045  -1.546 1.00 . A D . 47 ILE HG23 1 1 
       20 28437 1 1 51 ILE N    N -12.823   4.016   0.370 1.00 . A D . 47 ILE N    1 1 
       20 28438 1 1 51 ILE O    O -14.127   6.933   1.610 1.00 . A D . 47 ILE O    1 1 
       20 28439 1 1 52 SER C    C -16.902   6.019  -1.522 1.00 . A D . 48 SER C    1 1 
       20 28440 1 1 52 SER CA   C -16.162   6.521  -0.284 1.00 . A D . 48 SER CA   1 1 
       20 28441 1 1 52 SER CB   C -16.026   8.049  -0.308 1.00 . A D . 48 SER CB   1 1 
       20 28442 1 1 52 SER H    H -14.594   5.315  -1.015 1.00 . A D . 48 SER H    1 1 
       20 28443 1 1 52 SER HA   H -16.678   6.205   0.613 1.00 . A D . 48 SER HA   1 1 
       20 28444 1 1 52 SER HB2  H -15.357   8.357   0.490 1.00 . A D . 48 SER HB2  1 1 
       20 28445 1 1 52 SER HB3  H -15.612   8.351  -1.269 1.00 . A D . 48 SER HB3  1 1 
       20 28446 1 1 52 SER HG   H -17.293   9.142   0.722 1.00 . A D . 48 SER HG   1 1 
       20 28447 1 1 52 SER N    N -14.846   5.917  -0.276 1.00 . A D . 48 SER N    1 1 
       20 28448 1 1 52 SER O    O -16.658   4.897  -1.962 1.00 . A D . 48 SER O    1 1 
       20 28449 1 1 52 SER OG   O -17.279   8.692  -0.134 1.00 . A D . 48 SER OG   1 1 
       20 28450 1 1 53 TYR C    C -17.004   7.095  -4.574 1.00 . A D . 49 TYR C    1 1 
       20 28451 1 1 53 TYR CA   C -18.026   6.604  -3.578 1.00 . A D . 49 TYR CA   1 1 
       20 28452 1 1 53 TYR CB   C -19.384   7.223  -3.889 1.00 . A D . 49 TYR CB   1 1 
       20 28453 1 1 53 TYR CD1  C -20.418   5.754  -2.106 1.00 . A D . 49 TYR CD1  1 1 
       20 28454 1 1 53 TYR CD2  C -21.813   6.404  -3.933 1.00 . A D . 49 TYR CD2  1 1 
       20 28455 1 1 53 TYR CE1  C -21.463   5.035  -1.563 1.00 . A D . 49 TYR CE1  1 1 
       20 28456 1 1 53 TYR CE2  C -22.858   5.689  -3.384 1.00 . A D . 49 TYR CE2  1 1 
       20 28457 1 1 53 TYR CG   C -20.562   6.451  -3.302 1.00 . A D . 49 TYR CG   1 1 
       20 28458 1 1 53 TYR CZ   C -22.678   5.007  -2.205 1.00 . A D . 49 TYR CZ   1 1 
       20 28459 1 1 53 TYR H    H -17.557   7.858  -1.939 1.00 . A D . 49 TYR H    1 1 
       20 28460 1 1 53 TYR HA   H -18.099   5.528  -3.658 1.00 . A D . 49 TYR HA   1 1 
       20 28461 1 1 53 TYR HB2  H -19.411   8.231  -3.490 1.00 . A D . 49 TYR HB2  1 1 
       20 28462 1 1 53 TYR HB3  H -19.484   7.261  -4.968 1.00 . A D . 49 TYR HB3  1 1 
       20 28463 1 1 53 TYR HD1  H -19.465   5.776  -1.600 1.00 . A D . 49 TYR HD1  1 1 
       20 28464 1 1 53 TYR HD2  H -21.973   6.939  -4.859 1.00 . A D . 49 TYR HD2  1 1 
       20 28465 1 1 53 TYR HE1  H -21.324   4.502  -0.633 1.00 . A D . 49 TYR HE1  1 1 
       20 28466 1 1 53 TYR HE2  H -23.815   5.665  -3.886 1.00 . A D . 49 TYR HE2  1 1 
       20 28467 1 1 53 TYR HH   H -23.932   3.552  -2.275 1.00 . A D . 49 TYR HH   1 1 
       20 28468 1 1 53 TYR N    N -17.566   6.921  -2.232 1.00 . A D . 49 TYR N    1 1 
       20 28469 1 1 53 TYR O    O -17.135   8.187  -5.134 1.00 . A D . 49 TYR O    1 1 
       20 28470 1 1 53 TYR OH   O -23.717   4.283  -1.673 1.00 . A D . 49 TYR OH   1 1 
       20 28471 1 1 54 GLU C    C -14.144   5.560  -6.166 1.00 . A D . 50 GLU C    1 1 
       20 28472 1 1 54 GLU CA   C -14.795   6.757  -5.488 1.00 . A D . 50 GLU CA   1 1 
       20 28473 1 1 54 GLU CB   C -13.776   7.469  -4.597 1.00 . A D . 50 GLU CB   1 1 
       20 28474 1 1 54 GLU CD   C -13.243   9.483  -3.179 1.00 . A D . 50 GLU CD   1 1 
       20 28475 1 1 54 GLU CG   C -14.242   8.824  -4.095 1.00 . A D . 50 GLU CG   1 1 
       20 28476 1 1 54 GLU H    H -15.851   5.535  -4.138 1.00 . A D . 50 GLU H    1 1 
       20 28477 1 1 54 GLU HA   H -15.159   7.443  -6.238 1.00 . A D . 50 GLU HA   1 1 
       20 28478 1 1 54 GLU HB2  H -13.580   6.846  -3.736 1.00 . A D . 50 GLU HB2  1 1 
       20 28479 1 1 54 GLU HB3  H -12.857   7.601  -5.144 1.00 . A D . 50 GLU HB3  1 1 
       20 28480 1 1 54 GLU HG2  H -14.404   9.470  -4.950 1.00 . A D . 50 GLU HG2  1 1 
       20 28481 1 1 54 GLU HG3  H -15.174   8.694  -3.558 1.00 . A D . 50 GLU HG3  1 1 
       20 28482 1 1 54 GLU N    N -15.927   6.345  -4.686 1.00 . A D . 50 GLU N    1 1 
       20 28483 1 1 54 GLU O    O -14.367   4.418  -5.765 1.00 . A D . 50 GLU O    1 1 
       20 28484 1 1 54 GLU OE1  O -12.105   9.723  -3.617 1.00 . A D . 50 GLU OE1  1 1 
       20 28485 1 1 54 GLU OE2  O -13.599   9.764  -2.020 1.00 . A D . 50 GLU OE2  1 1 
       20 28486 1 1 55 ASP C    C -11.128   5.049  -7.989 1.00 . A D . 51 ASP C    1 1 
       20 28487 1 1 55 ASP CA   C -12.605   4.738  -7.839 1.00 . A D . 51 ASP CA   1 1 
       20 28488 1 1 55 ASP CB   C -13.236   4.421  -9.195 1.00 . A D . 51 ASP CB   1 1 
       20 28489 1 1 55 ASP CG   C -13.075   5.538 -10.199 1.00 . A D . 51 ASP CG   1 1 
       20 28490 1 1 55 ASP H    H -13.139   6.751  -7.428 1.00 . A D . 51 ASP H    1 1 
       20 28491 1 1 55 ASP HA   H -12.688   3.876  -7.208 1.00 . A D . 51 ASP HA   1 1 
       20 28492 1 1 55 ASP HB2  H -12.777   3.526  -9.598 1.00 . A D . 51 ASP HB2  1 1 
       20 28493 1 1 55 ASP HB3  H -14.295   4.245  -9.051 1.00 . A D . 51 ASP HB3  1 1 
       20 28494 1 1 55 ASP N    N -13.308   5.819  -7.163 1.00 . A D . 51 ASP N    1 1 
       20 28495 1 1 55 ASP O    O -10.739   6.186  -8.259 1.00 . A D . 51 ASP O    1 1 
       20 28496 1 1 55 ASP OD1  O -13.562   6.652  -9.937 1.00 . A D . 51 ASP OD1  1 1 
       20 28497 1 1 55 ASP OD2  O -12.464   5.300 -11.255 1.00 . A D . 51 ASP OD2  1 1 
       20 28498 1 1 56 LYS C    C  -8.228   2.892  -8.101 1.00 . A D . 52 LYS C    1 1 
       20 28499 1 1 56 LYS CA   C  -8.866   4.183  -7.660 1.00 . A D . 52 LYS CA   1 1 
       20 28500 1 1 56 LYS CB   C  -8.357   4.492  -6.254 1.00 . A D . 52 LYS CB   1 1 
       20 28501 1 1 56 LYS CD   C -10.181   5.894  -5.196 1.00 . A D . 52 LYS CD   1 1 
       20 28502 1 1 56 LYS CE   C -10.561   7.306  -4.789 1.00 . A D . 52 LYS CE   1 1 
       20 28503 1 1 56 LYS CG   C  -8.742   5.845  -5.684 1.00 . A D . 52 LYS CG   1 1 
       20 28504 1 1 56 LYS H    H -10.695   3.186  -7.419 1.00 . A D . 52 LYS H    1 1 
       20 28505 1 1 56 LYS HA   H  -8.575   4.973  -8.321 1.00 . A D . 52 LYS HA   1 1 
       20 28506 1 1 56 LYS HB2  H  -8.758   3.743  -5.597 1.00 . A D . 52 LYS HB2  1 1 
       20 28507 1 1 56 LYS HB3  H  -7.279   4.417  -6.251 1.00 . A D . 52 LYS HB3  1 1 
       20 28508 1 1 56 LYS HD2  H -10.844   5.555  -5.990 1.00 . A D . 52 LYS HD2  1 1 
       20 28509 1 1 56 LYS HD3  H -10.282   5.241  -4.341 1.00 . A D . 52 LYS HD3  1 1 
       20 28510 1 1 56 LYS HE2  H -10.492   7.947  -5.655 1.00 . A D . 52 LYS HE2  1 1 
       20 28511 1 1 56 LYS HE3  H -11.579   7.300  -4.429 1.00 . A D . 52 LYS HE3  1 1 
       20 28512 1 1 56 LYS HG2  H  -8.089   6.068  -4.854 1.00 . A D . 52 LYS HG2  1 1 
       20 28513 1 1 56 LYS HG3  H  -8.606   6.585  -6.449 1.00 . A D . 52 LYS HG3  1 1 
       20 28514 1 1 56 LYS HZ1  H -10.006   8.790  -3.423 1.00 . A D . 52 LYS HZ1  1 1 
       20 28515 1 1 56 LYS HZ2  H  -8.695   7.929  -4.079 1.00 . A D . 52 LYS HZ2  1 1 
       20 28516 1 1 56 LYS HZ3  H  -9.680   7.209  -2.900 1.00 . A D . 52 LYS HZ3  1 1 
       20 28517 1 1 56 LYS N    N -10.311   4.043  -7.694 1.00 . A D . 52 LYS N    1 1 
       20 28518 1 1 56 LYS NZ   N  -9.675   7.841  -3.722 1.00 . A D . 52 LYS NZ   1 1 
       20 28519 1 1 56 LYS O    O  -8.647   1.827  -7.662 1.00 . A D . 52 LYS O    1 1 
       20 28520 1 1 57 ASN C    C  -4.970   1.919  -8.592 1.00 . A D . 53 ASN C    1 1 
       20 28521 1 1 57 ASN CA   C  -6.366   1.795  -9.167 1.00 . A D . 53 ASN CA   1 1 
       20 28522 1 1 57 ASN CB   C  -6.317   1.552 -10.676 1.00 . A D . 53 ASN CB   1 1 
       20 28523 1 1 57 ASN CG   C  -7.653   1.092 -11.245 1.00 . A D . 53 ASN CG   1 1 
       20 28524 1 1 57 ASN H    H  -6.784   3.866  -9.071 1.00 . A D . 53 ASN H    1 1 
       20 28525 1 1 57 ASN HA   H  -6.854   0.953  -8.696 1.00 . A D . 53 ASN HA   1 1 
       20 28526 1 1 57 ASN HB2  H  -6.036   2.475 -11.173 1.00 . A D . 53 ASN HB2  1 1 
       20 28527 1 1 57 ASN HB3  H  -5.575   0.786 -10.884 1.00 . A D . 53 ASN HB3  1 1 
       20 28528 1 1 57 ASN HD21 H  -8.549   1.267  -9.460 1.00 . A D . 53 ASN HD21 1 1 
       20 28529 1 1 57 ASN HD22 H  -9.537   0.674 -10.766 1.00 . A D . 53 ASN HD22 1 1 
       20 28530 1 1 57 ASN N    N  -7.140   2.981  -8.836 1.00 . A D . 53 ASN N    1 1 
       20 28531 1 1 57 ASN ND2  N  -8.684   1.011 -10.409 1.00 . A D . 53 ASN ND2  1 1 
       20 28532 1 1 57 ASN O    O  -4.408   3.013  -8.539 1.00 . A D . 53 ASN O    1 1 
       20 28533 1 1 57 ASN OD1  O  -7.764   0.826 -12.440 1.00 . A D . 53 ASN OD1  1 1 
       20 28534 1 1 58 TRP C    C  -2.246  -0.154  -7.685 1.00 . A D . 54 TRP C    1 1 
       20 28535 1 1 58 TRP CA   C  -3.257   0.885  -7.241 1.00 . A D . 54 TRP CA   1 1 
       20 28536 1 1 58 TRP CB   C  -3.543   0.686  -5.760 1.00 . A D . 54 TRP CB   1 1 
       20 28537 1 1 58 TRP CD1  C  -4.201   3.062  -5.035 1.00 . A D . 54 TRP CD1  1 1 
       20 28538 1 1 58 TRP CD2  C  -2.423   2.194  -4.019 1.00 . A D . 54 TRP CD2  1 1 
       20 28539 1 1 58 TRP CE2  C  -2.612   3.485  -3.530 1.00 . A D . 54 TRP CE2  1 1 
       20 28540 1 1 58 TRP CE3  C  -1.370   1.439  -3.532 1.00 . A D . 54 TRP CE3  1 1 
       20 28541 1 1 58 TRP CG   C  -3.431   1.938  -4.972 1.00 . A D . 54 TRP CG   1 1 
       20 28542 1 1 58 TRP CH2  C  -0.747   3.272  -2.121 1.00 . A D . 54 TRP CH2  1 1 
       20 28543 1 1 58 TRP CZ2  C  -1.767   4.031  -2.577 1.00 . A D . 54 TRP CZ2  1 1 
       20 28544 1 1 58 TRP CZ3  C  -0.552   1.987  -2.586 1.00 . A D . 54 TRP CZ3  1 1 
       20 28545 1 1 58 TRP H    H  -5.048   0.030  -7.955 1.00 . A D . 54 TRP H    1 1 
       20 28546 1 1 58 TRP HA   H  -2.829   1.867  -7.383 1.00 . A D . 54 TRP HA   1 1 
       20 28547 1 1 58 TRP HB2  H  -4.552   0.300  -5.638 1.00 . A D . 54 TRP HB2  1 1 
       20 28548 1 1 58 TRP HB3  H  -2.826  -0.028  -5.357 1.00 . A D . 54 TRP HB3  1 1 
       20 28549 1 1 58 TRP HD1  H  -5.064   3.179  -5.673 1.00 . A D . 54 TRP HD1  1 1 
       20 28550 1 1 58 TRP HE1  H  -4.084   4.899  -4.019 1.00 . A D . 54 TRP HE1  1 1 
       20 28551 1 1 58 TRP HE3  H  -1.198   0.430  -3.881 1.00 . A D . 54 TRP HE3  1 1 
       20 28552 1 1 58 TRP HH2  H  -0.074   3.656  -1.375 1.00 . A D . 54 TRP HH2  1 1 
       20 28553 1 1 58 TRP HZ2  H  -1.877   5.016  -2.226 1.00 . A D . 54 TRP HZ2  1 1 
       20 28554 1 1 58 TRP HZ3  H   0.270   1.421  -2.206 1.00 . A D . 54 TRP HZ3  1 1 
       20 28555 1 1 58 TRP N    N  -4.493   0.840  -7.999 1.00 . A D . 54 TRP N    1 1 
       20 28556 1 1 58 TRP NE1  N  -3.710   4.007  -4.162 1.00 . A D . 54 TRP NE1  1 1 
       20 28557 1 1 58 TRP O    O  -2.601  -1.174  -8.277 1.00 . A D . 54 TRP O    1 1 
       20 28558 1 1 59 GLY C    C   1.130  -0.917  -6.494 1.00 . A D . 55 GLY C    1 1 
       20 28559 1 1 59 GLY CA   C   0.045  -0.899  -7.557 1.00 . A D . 55 GLY CA   1 1 
       20 28560 1 1 59 GLY H    H  -0.792   0.866  -6.754 1.00 . A D . 55 GLY H    1 1 
       20 28561 1 1 59 GLY HA2  H  -0.408  -1.883  -7.602 1.00 . A D . 55 GLY HA2  1 1 
       20 28562 1 1 59 GLY HA3  H   0.501  -0.680  -8.515 1.00 . A D . 55 GLY HA3  1 1 
       20 28563 1 1 59 GLY N    N  -0.994   0.068  -7.293 1.00 . A D . 55 GLY N    1 1 
       20 28564 1 1 59 GLY O    O   1.278   0.012  -5.700 1.00 . A D . 55 GLY O    1 1 
       20 28565 1 1 60 ILE C    C   4.160  -2.791  -6.450 1.00 . A D . 56 ILE C    1 1 
       20 28566 1 1 60 ILE CA   C   3.009  -2.253  -5.616 1.00 . A D . 56 ILE CA   1 1 
       20 28567 1 1 60 ILE CB   C   2.607  -3.301  -4.556 1.00 . A D . 56 ILE CB   1 1 
       20 28568 1 1 60 ILE CD1  C   0.847  -3.827  -2.798 1.00 . A D . 56 ILE CD1  1 1 
       20 28569 1 1 60 ILE CG1  C   1.446  -2.781  -3.709 1.00 . A D . 56 ILE CG1  1 1 
       20 28570 1 1 60 ILE CG2  C   3.793  -3.647  -3.671 1.00 . A D . 56 ILE CG2  1 1 
       20 28571 1 1 60 ILE H    H   1.684  -2.660  -7.203 1.00 . A D . 56 ILE H    1 1 
       20 28572 1 1 60 ILE HA   H   3.314  -1.331  -5.120 1.00 . A D . 56 ILE HA   1 1 
       20 28573 1 1 60 ILE HB   H   2.297  -4.201  -5.069 1.00 . A D . 56 ILE HB   1 1 
       20 28574 1 1 60 ILE HD11 H   1.472  -3.946  -1.927 1.00 . A D . 56 ILE HD11 1 1 
       20 28575 1 1 60 ILE HD12 H   0.781  -4.766  -3.328 1.00 . A D . 56 ILE HD12 1 1 
       20 28576 1 1 60 ILE HD13 H  -0.142  -3.514  -2.494 1.00 . A D . 56 ILE HD13 1 1 
       20 28577 1 1 60 ILE HG12 H   1.813  -1.973  -3.078 1.00 . A D . 56 ILE HG12 1 1 
       20 28578 1 1 60 ILE HG13 H   0.658  -2.402  -4.359 1.00 . A D . 56 ILE HG13 1 1 
       20 28579 1 1 60 ILE HG21 H   4.384  -4.419  -4.144 1.00 . A D . 56 ILE HG21 1 1 
       20 28580 1 1 60 ILE HG22 H   3.434  -4.003  -2.716 1.00 . A D . 56 ILE HG22 1 1 
       20 28581 1 1 60 ILE HG23 H   4.401  -2.768  -3.522 1.00 . A D . 56 ILE HG23 1 1 
       20 28582 1 1 60 ILE N    N   1.886  -1.995  -6.521 1.00 . A D . 56 ILE N    1 1 
       20 28583 1 1 60 ILE O    O   4.018  -3.826  -7.095 1.00 . A D . 56 ILE O    1 1 
       20 28584 1 1 61 PHE C    C   7.511  -2.765  -6.949 1.00 . A D . 57 PHE C    1 1 
       20 28585 1 1 61 PHE CA   C   6.220  -2.314  -7.605 1.00 . A D . 57 PHE CA   1 1 
       20 28586 1 1 61 PHE CB   C   6.510  -1.126  -8.538 1.00 . A D . 57 PHE CB   1 1 
       20 28587 1 1 61 PHE CD1  C   4.398   0.227  -8.459 1.00 . A D . 57 PHE CD1  1 1 
       20 28588 1 1 61 PHE CD2  C   5.009  -0.779 -10.526 1.00 . A D . 57 PHE CD2  1 1 
       20 28589 1 1 61 PHE CE1  C   3.265   0.741  -9.035 1.00 . A D . 57 PHE CE1  1 1 
       20 28590 1 1 61 PHE CE2  C   3.870  -0.258 -11.114 1.00 . A D . 57 PHE CE2  1 1 
       20 28591 1 1 61 PHE CG   C   5.286  -0.541  -9.191 1.00 . A D . 57 PHE CG   1 1 
       20 28592 1 1 61 PHE CZ   C   2.997   0.503 -10.360 1.00 . A D . 57 PHE CZ   1 1 
       20 28593 1 1 61 PHE H    H   5.184  -1.101  -6.209 1.00 . A D . 57 PHE H    1 1 
       20 28594 1 1 61 PHE HA   H   5.842  -3.131  -8.202 1.00 . A D . 57 PHE HA   1 1 
       20 28595 1 1 61 PHE HB2  H   6.987  -0.336  -7.963 1.00 . A D . 57 PHE HB2  1 1 
       20 28596 1 1 61 PHE HB3  H   7.182  -1.458  -9.327 1.00 . A D . 57 PHE HB3  1 1 
       20 28597 1 1 61 PHE HD1  H   4.602   0.428  -7.417 1.00 . A D . 57 PHE HD1  1 1 
       20 28598 1 1 61 PHE HD2  H   5.693  -1.375 -11.114 1.00 . A D . 57 PHE HD2  1 1 
       20 28599 1 1 61 PHE HE1  H   2.590   1.344  -8.445 1.00 . A D . 57 PHE HE1  1 1 
       20 28600 1 1 61 PHE HE2  H   3.663  -0.448 -12.158 1.00 . A D . 57 PHE HE2  1 1 
       20 28601 1 1 61 PHE HZ   H   2.101   0.906 -10.806 1.00 . A D . 57 PHE HZ   1 1 
       20 28602 1 1 61 PHE N    N   5.196  -1.989  -6.622 1.00 . A D . 57 PHE N    1 1 
       20 28603 1 1 61 PHE O    O   8.359  -1.943  -6.605 1.00 . A D . 57 PHE O    1 1 
       20 28604 1 1 62 VAL C    C   9.988  -4.606  -7.669 1.00 . A D . 58 VAL C    1 1 
       20 28605 1 1 62 VAL CA   C   8.994  -4.631  -6.513 1.00 . A D . 58 VAL CA   1 1 
       20 28606 1 1 62 VAL CB   C   8.836  -6.077  -5.998 1.00 . A D . 58 VAL CB   1 1 
       20 28607 1 1 62 VAL CG1  C  10.187  -6.694  -5.673 1.00 . A D . 58 VAL CG1  1 1 
       20 28608 1 1 62 VAL CG2  C   7.946  -6.106  -4.772 1.00 . A D . 58 VAL CG2  1 1 
       20 28609 1 1 62 VAL H    H   7.057  -4.665  -7.347 1.00 . A D . 58 VAL H    1 1 
       20 28610 1 1 62 VAL HA   H   9.371  -4.013  -5.700 1.00 . A D . 58 VAL HA   1 1 
       20 28611 1 1 62 VAL HB   H   8.370  -6.668  -6.772 1.00 . A D . 58 VAL HB   1 1 
       20 28612 1 1 62 VAL HG11 H  10.078  -7.763  -5.569 1.00 . A D . 58 VAL HG11 1 1 
       20 28613 1 1 62 VAL HG12 H  10.558  -6.277  -4.745 1.00 . A D . 58 VAL HG12 1 1 
       20 28614 1 1 62 VAL HG13 H  10.883  -6.477  -6.468 1.00 . A D . 58 VAL HG13 1 1 
       20 28615 1 1 62 VAL HG21 H   7.161  -5.373  -4.880 1.00 . A D . 58 VAL HG21 1 1 
       20 28616 1 1 62 VAL HG22 H   8.540  -5.876  -3.896 1.00 . A D . 58 VAL HG22 1 1 
       20 28617 1 1 62 VAL HG23 H   7.511  -7.089  -4.667 1.00 . A D . 58 VAL HG23 1 1 
       20 28618 1 1 62 VAL N    N   7.725  -4.073  -6.940 1.00 . A D . 58 VAL N    1 1 
       20 28619 1 1 62 VAL O    O   9.840  -5.363  -8.632 1.00 . A D . 58 VAL O    1 1 
       20 28620 1 1 63 ASN C    C  11.286  -3.021  -9.935 1.00 . A D . 59 ASN C    1 1 
       20 28621 1 1 63 ASN CA   C  11.952  -3.504  -8.654 1.00 . A D . 59 ASN CA   1 1 
       20 28622 1 1 63 ASN CB   C  12.727  -4.798  -8.930 1.00 . A D . 59 ASN CB   1 1 
       20 28623 1 1 63 ASN CG   C  13.497  -5.284  -7.722 1.00 . A D . 59 ASN CG   1 1 
       20 28624 1 1 63 ASN H    H  10.978  -3.098  -6.811 1.00 . A D . 59 ASN H    1 1 
       20 28625 1 1 63 ASN HA   H  12.646  -2.747  -8.319 1.00 . A D . 59 ASN HA   1 1 
       20 28626 1 1 63 ASN HB2  H  12.023  -5.574  -9.222 1.00 . A D . 59 ASN HB2  1 1 
       20 28627 1 1 63 ASN HB3  H  13.433  -4.618  -9.739 1.00 . A D . 59 ASN HB3  1 1 
       20 28628 1 1 63 ASN HD21 H  12.461  -6.976  -7.710 1.00 . A D . 59 ASN HD21 1 1 
       20 28629 1 1 63 ASN HD22 H  13.656  -6.815  -6.473 1.00 . A D . 59 ASN HD22 1 1 
       20 28630 1 1 63 ASN N    N  10.957  -3.694  -7.592 1.00 . A D . 59 ASN N    1 1 
       20 28631 1 1 63 ASN ND2  N  13.172  -6.478  -7.255 1.00 . A D . 59 ASN ND2  1 1 
       20 28632 1 1 63 ASN O    O  11.557  -3.536 -11.022 1.00 . A D . 59 ASN O    1 1 
       20 28633 1 1 63 ASN OD1  O  14.376  -4.593  -7.213 1.00 . A D . 59 ASN OD1  1 1 
       20 28634 1 1 64 GLY C    C   8.811  -2.570 -11.599 1.00 . A D . 60 GLY C    1 1 
       20 28635 1 1 64 GLY CA   C   9.664  -1.521 -10.930 1.00 . A D . 60 GLY CA   1 1 
       20 28636 1 1 64 GLY H    H  10.212  -1.694  -8.902 1.00 . A D . 60 GLY H    1 1 
       20 28637 1 1 64 GLY HA2  H   9.012  -0.727 -10.579 1.00 . A D . 60 GLY HA2  1 1 
       20 28638 1 1 64 GLY HA3  H  10.375  -1.125 -11.649 1.00 . A D . 60 GLY HA3  1 1 
       20 28639 1 1 64 GLY N    N  10.392  -2.047  -9.793 1.00 . A D . 60 GLY N    1 1 
       20 28640 1 1 64 GLY O    O   8.726  -2.638 -12.826 1.00 . A D . 60 GLY O    1 1 
       20 28641 1 1 65 GLU C    C   6.071  -4.548 -10.343 1.00 . A D . 61 GLU C    1 1 
       20 28642 1 1 65 GLU CA   C   7.278  -4.421 -11.260 1.00 . A D . 61 GLU CA   1 1 
       20 28643 1 1 65 GLU CB   C   8.027  -5.755 -11.352 1.00 . A D . 61 GLU CB   1 1 
       20 28644 1 1 65 GLU CD   C   7.937  -8.183 -12.018 1.00 . A D . 61 GLU CD   1 1 
       20 28645 1 1 65 GLU CG   C   7.160  -6.904 -11.832 1.00 . A D . 61 GLU CG   1 1 
       20 28646 1 1 65 GLU H    H   8.266  -3.241  -9.816 1.00 . A D . 61 GLU H    1 1 
       20 28647 1 1 65 GLU HA   H   6.937  -4.140 -12.247 1.00 . A D . 61 GLU HA   1 1 
       20 28648 1 1 65 GLU HB2  H   8.855  -5.646 -12.039 1.00 . A D . 61 GLU HB2  1 1 
       20 28649 1 1 65 GLU HB3  H   8.412  -6.008 -10.373 1.00 . A D . 61 GLU HB3  1 1 
       20 28650 1 1 65 GLU HG2  H   6.386  -7.080 -11.094 1.00 . A D . 61 GLU HG2  1 1 
       20 28651 1 1 65 GLU HG3  H   6.707  -6.630 -12.777 1.00 . A D . 61 GLU HG3  1 1 
       20 28652 1 1 65 GLU N    N   8.160  -3.372 -10.780 1.00 . A D . 61 GLU N    1 1 
       20 28653 1 1 65 GLU O    O   6.205  -4.903  -9.170 1.00 . A D . 61 GLU O    1 1 
       20 28654 1 1 65 GLU OE1  O   8.486  -8.697 -11.025 1.00 . A D . 61 GLU OE1  1 1 
       20 28655 1 1 65 GLU OE2  O   8.004  -8.670 -13.163 1.00 . A D . 61 GLU OE2  1 1 
       20 28656 1 1 66 LYS C    C   3.252  -5.649  -9.785 1.00 . A D . 62 LYS C    1 1 
       20 28657 1 1 66 LYS CA   C   3.675  -4.214 -10.088 1.00 . A D . 62 LYS CA   1 1 
       20 28658 1 1 66 LYS CB   C   2.584  -3.469 -10.857 1.00 . A D . 62 LYS CB   1 1 
       20 28659 1 1 66 LYS CD   C   0.258  -2.556 -10.955 1.00 . A D . 62 LYS CD   1 1 
       20 28660 1 1 66 LYS CE   C   0.049  -3.149 -12.342 1.00 . A D . 62 LYS CE   1 1 
       20 28661 1 1 66 LYS CG   C   1.246  -3.382 -10.142 1.00 . A D . 62 LYS CG   1 1 
       20 28662 1 1 66 LYS H    H   4.876  -3.886 -11.796 1.00 . A D . 62 LYS H    1 1 
       20 28663 1 1 66 LYS HA   H   3.868  -3.699  -9.155 1.00 . A D . 62 LYS HA   1 1 
       20 28664 1 1 66 LYS HB2  H   2.928  -2.455 -11.046 1.00 . A D . 62 LYS HB2  1 1 
       20 28665 1 1 66 LYS HB3  H   2.427  -3.980 -11.806 1.00 . A D . 62 LYS HB3  1 1 
       20 28666 1 1 66 LYS HD2  H  -0.691  -2.536 -10.436 1.00 . A D . 62 LYS HD2  1 1 
       20 28667 1 1 66 LYS HD3  H   0.639  -1.550 -11.054 1.00 . A D . 62 LYS HD3  1 1 
       20 28668 1 1 66 LYS HE2  H   1.010  -3.243 -12.827 1.00 . A D . 62 LYS HE2  1 1 
       20 28669 1 1 66 LYS HE3  H  -0.394  -4.129 -12.236 1.00 . A D . 62 LYS HE3  1 1 
       20 28670 1 1 66 LYS HG2  H   0.845  -4.387 -10.015 1.00 . A D . 62 LYS HG2  1 1 
       20 28671 1 1 66 LYS HG3  H   1.391  -2.908  -9.174 1.00 . A D . 62 LYS HG3  1 1 
       20 28672 1 1 66 LYS HZ1  H  -1.795  -2.252 -12.779 1.00 . A D . 62 LYS HZ1  1 1 
       20 28673 1 1 66 LYS HZ2  H  -0.904  -2.720 -14.148 1.00 . A D . 62 LYS HZ2  1 1 
       20 28674 1 1 66 LYS HZ3  H  -0.444  -1.340 -13.272 1.00 . A D . 62 LYS HZ3  1 1 
       20 28675 1 1 66 LYS N    N   4.906  -4.200 -10.866 1.00 . A D . 62 LYS N    1 1 
       20 28676 1 1 66 LYS NZ   N  -0.834  -2.308 -13.190 1.00 . A D . 62 LYS NZ   1 1 
       20 28677 1 1 66 LYS O    O   2.836  -6.389 -10.677 1.00 . A D . 62 LYS O    1 1 
       20 28678 1 1 67 VAL C    C   1.735  -7.601  -7.663 1.00 . A D . 63 VAL C    1 1 
       20 28679 1 1 67 VAL CA   C   3.178  -7.426  -8.131 1.00 . A D . 63 VAL CA   1 1 
       20 28680 1 1 67 VAL CB   C   4.143  -7.880  -7.025 1.00 . A D . 63 VAL CB   1 1 
       20 28681 1 1 67 VAL CG1  C   5.585  -7.775  -7.498 1.00 . A D . 63 VAL CG1  1 1 
       20 28682 1 1 67 VAL CG2  C   3.943  -7.083  -5.744 1.00 . A D . 63 VAL CG2  1 1 
       20 28683 1 1 67 VAL H    H   3.845  -5.438  -7.891 1.00 . A D . 63 VAL H    1 1 
       20 28684 1 1 67 VAL HA   H   3.340  -8.068  -8.982 1.00 . A D . 63 VAL HA   1 1 
       20 28685 1 1 67 VAL HB   H   3.933  -8.915  -6.824 1.00 . A D . 63 VAL HB   1 1 
       20 28686 1 1 67 VAL HG11 H   5.727  -6.838  -8.015 1.00 . A D . 63 VAL HG11 1 1 
       20 28687 1 1 67 VAL HG12 H   5.804  -8.594  -8.168 1.00 . A D . 63 VAL HG12 1 1 
       20 28688 1 1 67 VAL HG13 H   6.247  -7.820  -6.645 1.00 . A D . 63 VAL HG13 1 1 
       20 28689 1 1 67 VAL HG21 H   4.087  -6.032  -5.947 1.00 . A D . 63 VAL HG21 1 1 
       20 28690 1 1 67 VAL HG22 H   4.660  -7.408  -5.004 1.00 . A D . 63 VAL HG22 1 1 
       20 28691 1 1 67 VAL HG23 H   2.943  -7.244  -5.371 1.00 . A D . 63 VAL HG23 1 1 
       20 28692 1 1 67 VAL N    N   3.448  -6.059  -8.540 1.00 . A D . 63 VAL N    1 1 
       20 28693 1 1 67 VAL O    O   1.184  -8.702  -7.725 1.00 . A D . 63 VAL O    1 1 
       20 28694 1 1 68 TYR C    C  -1.028  -5.318  -7.194 1.00 . A D . 64 TYR C    1 1 
       20 28695 1 1 68 TYR CA   C  -0.267  -6.567  -6.768 1.00 . A D . 64 TYR CA   1 1 
       20 28696 1 1 68 TYR CB   C  -0.340  -6.732  -5.246 1.00 . A D . 64 TYR CB   1 1 
       20 28697 1 1 68 TYR CD1  C  -2.670  -7.708  -5.372 1.00 . A D . 64 TYR CD1  1 1 
       20 28698 1 1 68 TYR CD2  C  -2.195  -6.180  -3.606 1.00 . A D . 64 TYR CD2  1 1 
       20 28699 1 1 68 TYR CE1  C  -3.969  -7.832  -4.920 1.00 . A D . 64 TYR CE1  1 1 
       20 28700 1 1 68 TYR CE2  C  -3.492  -6.307  -3.146 1.00 . A D . 64 TYR CE2  1 1 
       20 28701 1 1 68 TYR CG   C  -1.760  -6.878  -4.726 1.00 . A D . 64 TYR CG   1 1 
       20 28702 1 1 68 TYR CZ   C  -4.375  -7.132  -3.808 1.00 . A D . 64 TYR CZ   1 1 
       20 28703 1 1 68 TYR H    H   1.594  -5.658  -7.207 1.00 . A D . 64 TYR H    1 1 
       20 28704 1 1 68 TYR HA   H  -0.726  -7.424  -7.230 1.00 . A D . 64 TYR HA   1 1 
       20 28705 1 1 68 TYR HB2  H   0.217  -7.619  -4.957 1.00 . A D . 64 TYR HB2  1 1 
       20 28706 1 1 68 TYR HB3  H   0.098  -5.854  -4.782 1.00 . A D . 64 TYR HB3  1 1 
       20 28707 1 1 68 TYR HD1  H  -2.351  -8.261  -6.244 1.00 . A D . 64 TYR HD1  1 1 
       20 28708 1 1 68 TYR HD2  H  -1.505  -5.534  -3.085 1.00 . A D . 64 TYR HD2  1 1 
       20 28709 1 1 68 TYR HE1  H  -4.660  -8.484  -5.437 1.00 . A D . 64 TYR HE1  1 1 
       20 28710 1 1 68 TYR HE2  H  -3.808  -5.759  -2.272 1.00 . A D . 64 TYR HE2  1 1 
       20 28711 1 1 68 TYR HH   H  -5.727  -7.941  -2.696 1.00 . A D . 64 TYR HH   1 1 
       20 28712 1 1 68 TYR N    N   1.116  -6.514  -7.216 1.00 . A D . 64 TYR N    1 1 
       20 28713 1 1 68 TYR O    O  -0.559  -4.194  -6.994 1.00 . A D . 64 TYR O    1 1 
       20 28714 1 1 68 TYR OH   O  -5.672  -7.244  -3.364 1.00 . A D . 64 TYR OH   1 1 
       20 28715 1 1 69 THR C    C  -4.386  -4.472  -7.214 1.00 . A D . 65 THR C    1 1 
       20 28716 1 1 69 THR CA   C  -3.118  -4.427  -8.056 1.00 . A D . 65 THR CA   1 1 
       20 28717 1 1 69 THR CB   C  -3.480  -4.486  -9.521 1.00 . A D . 65 THR CB   1 1 
       20 28718 1 1 69 THR CG2  C  -4.384  -3.352  -9.974 1.00 . A D . 65 THR CG2  1 1 
       20 28719 1 1 69 THR H    H  -2.573  -6.442  -7.769 1.00 . A D . 65 THR H    1 1 
       20 28720 1 1 69 THR HA   H  -2.610  -3.520  -7.878 1.00 . A D . 65 THR HA   1 1 
       20 28721 1 1 69 THR HB   H  -3.991  -5.393  -9.679 1.00 . A D . 65 THR HB   1 1 
       20 28722 1 1 69 THR HG1  H  -1.694  -5.144 -10.027 1.00 . A D . 65 THR HG1  1 1 
       20 28723 1 1 69 THR HG21 H  -4.278  -3.209 -11.039 1.00 . A D . 65 THR HG21 1 1 
       20 28724 1 1 69 THR HG22 H  -4.105  -2.442  -9.461 1.00 . A D . 65 THR HG22 1 1 
       20 28725 1 1 69 THR HG23 H  -5.412  -3.594  -9.744 1.00 . A D . 65 THR HG23 1 1 
       20 28726 1 1 69 THR N    N  -2.237  -5.524  -7.699 1.00 . A D . 65 THR N    1 1 
       20 28727 1 1 69 THR O    O  -5.192  -5.397  -7.341 1.00 . A D . 65 THR O    1 1 
       20 28728 1 1 69 THR OG1  O  -2.320  -4.469 -10.338 1.00 . A D . 65 THR OG1  1 1 
       20 28729 1 1 70 PHE C    C  -6.507  -1.982  -6.020 1.00 . A D . 66 PHE C    1 1 
       20 28730 1 1 70 PHE CA   C  -5.854  -3.305  -5.690 1.00 . A D . 66 PHE CA   1 1 
       20 28731 1 1 70 PHE CB   C  -5.619  -3.478  -4.185 1.00 . A D . 66 PHE CB   1 1 
       20 28732 1 1 70 PHE CD1  C  -3.476  -2.754  -3.066 1.00 . A D . 66 PHE CD1  1 1 
       20 28733 1 1 70 PHE CD2  C  -5.246  -1.170  -3.257 1.00 . A D . 66 PHE CD2  1 1 
       20 28734 1 1 70 PHE CE1  C  -2.708  -1.816  -2.398 1.00 . A D . 66 PHE CE1  1 1 
       20 28735 1 1 70 PHE CE2  C  -4.482  -0.233  -2.596 1.00 . A D . 66 PHE CE2  1 1 
       20 28736 1 1 70 PHE CG   C  -4.755  -2.439  -3.510 1.00 . A D . 66 PHE CG   1 1 
       20 28737 1 1 70 PHE CZ   C  -3.214  -0.552  -2.162 1.00 . A D . 66 PHE CZ   1 1 
       20 28738 1 1 70 PHE H    H  -3.980  -2.676  -6.442 1.00 . A D . 66 PHE H    1 1 
       20 28739 1 1 70 PHE HA   H  -6.520  -4.095  -6.016 1.00 . A D . 66 PHE HA   1 1 
       20 28740 1 1 70 PHE HB2  H  -6.592  -3.453  -3.688 1.00 . A D . 66 PHE HB2  1 1 
       20 28741 1 1 70 PHE HB3  H  -5.151  -4.454  -4.028 1.00 . A D . 66 PHE HB3  1 1 
       20 28742 1 1 70 PHE HD1  H  -3.077  -3.739  -3.256 1.00 . A D . 66 PHE HD1  1 1 
       20 28743 1 1 70 PHE HD2  H  -6.238  -0.909  -3.592 1.00 . A D . 66 PHE HD2  1 1 
       20 28744 1 1 70 PHE HE1  H  -1.716  -2.072  -2.057 1.00 . A D . 66 PHE HE1  1 1 
       20 28745 1 1 70 PHE HE2  H  -4.884   0.757  -2.413 1.00 . A D . 66 PHE HE2  1 1 
       20 28746 1 1 70 PHE HZ   H  -2.613   0.196  -1.645 1.00 . A D . 66 PHE HZ   1 1 
       20 28747 1 1 70 PHE N    N  -4.616  -3.426  -6.441 1.00 . A D . 66 PHE N    1 1 
       20 28748 1 1 70 PHE O    O  -5.879  -1.096  -6.592 1.00 . A D . 66 PHE O    1 1 
       20 28749 1 1 71 ASN C    C  -9.353  -0.236  -4.970 1.00 . A D . 67 ASN C    1 1 
       20 28750 1 1 71 ASN CA   C  -8.545  -0.720  -6.153 1.00 . A D . 67 ASN CA   1 1 
       20 28751 1 1 71 ASN CB   C  -9.448  -1.043  -7.352 1.00 . A D . 67 ASN CB   1 1 
       20 28752 1 1 71 ASN CG   C -10.394  -2.202  -7.095 1.00 . A D . 67 ASN CG   1 1 
       20 28753 1 1 71 ASN H    H  -8.260  -2.664  -5.394 1.00 . A D . 67 ASN H    1 1 
       20 28754 1 1 71 ASN HA   H  -7.841   0.051  -6.436 1.00 . A D . 67 ASN HA   1 1 
       20 28755 1 1 71 ASN HB2  H -10.041  -0.169  -7.589 1.00 . A D . 67 ASN HB2  1 1 
       20 28756 1 1 71 ASN HB3  H  -8.826  -1.294  -8.202 1.00 . A D . 67 ASN HB3  1 1 
       20 28757 1 1 71 ASN HD21 H -11.947  -1.074  -7.583 1.00 . A D . 67 ASN HD21 1 1 
       20 28758 1 1 71 ASN HD22 H -12.313  -2.702  -7.124 1.00 . A D . 67 ASN HD22 1 1 
       20 28759 1 1 71 ASN N    N  -7.788  -1.892  -5.773 1.00 . A D . 67 ASN N    1 1 
       20 28760 1 1 71 ASN ND2  N -11.679  -1.968  -7.288 1.00 . A D . 67 ASN ND2  1 1 
       20 28761 1 1 71 ASN O    O  -9.892  -1.048  -4.238 1.00 . A D . 67 ASN O    1 1 
       20 28762 1 1 71 ASN OD1  O  -9.970  -3.306  -6.758 1.00 . A D . 67 ASN OD1  1 1 
       20 28763 1 1 72 GLU C    C -11.562   1.446  -3.666 1.00 . A D . 68 GLU C    1 1 
       20 28764 1 1 72 GLU CA   C -10.050   1.613  -3.557 1.00 . A D . 68 GLU CA   1 1 
       20 28765 1 1 72 GLU CB   C  -9.700   3.077  -3.326 1.00 . A D . 68 GLU CB   1 1 
       20 28766 1 1 72 GLU CD   C  -7.541   2.555  -2.129 1.00 . A D . 68 GLU CD   1 1 
       20 28767 1 1 72 GLU CG   C  -8.207   3.356  -3.222 1.00 . A D . 68 GLU CG   1 1 
       20 28768 1 1 72 GLU H    H  -8.862   1.674  -5.316 1.00 . A D . 68 GLU H    1 1 
       20 28769 1 1 72 GLU HA   H  -9.713   1.043  -2.709 1.00 . A D . 68 GLU HA   1 1 
       20 28770 1 1 72 GLU HB2  H -10.100   3.661  -4.130 1.00 . A D . 68 GLU HB2  1 1 
       20 28771 1 1 72 GLU HB3  H -10.162   3.394  -2.402 1.00 . A D . 68 GLU HB3  1 1 
       20 28772 1 1 72 GLU HG2  H  -7.735   3.116  -4.168 1.00 . A D . 68 GLU HG2  1 1 
       20 28773 1 1 72 GLU HG3  H  -8.068   4.410  -3.005 1.00 . A D . 68 GLU HG3  1 1 
       20 28774 1 1 72 GLU N    N  -9.368   1.073  -4.733 1.00 . A D . 68 GLU N    1 1 
       20 28775 1 1 72 GLU O    O -12.274   1.535  -2.664 1.00 . A D . 68 GLU O    1 1 
       20 28776 1 1 72 GLU OE1  O  -7.936   2.711  -0.958 1.00 . A D . 68 GLU OE1  1 1 
       20 28777 1 1 72 GLU OE2  O  -6.631   1.774  -2.450 1.00 . A D . 68 GLU OE2  1 1 
       20 28778 1 1 73 LYS C    C -13.606  -0.624  -4.162 1.00 . A D . 69 LYS C    1 1 
       20 28779 1 1 73 LYS CA   C -13.400   0.600  -5.020 1.00 . A D . 69 LYS CA   1 1 
       20 28780 1 1 73 LYS CB   C -13.657   0.209  -6.465 1.00 . A D . 69 LYS CB   1 1 
       20 28781 1 1 73 LYS CD   C -13.474   0.867  -8.912 1.00 . A D . 69 LYS CD   1 1 
       20 28782 1 1 73 LYS CE   C -14.950   0.839  -9.315 1.00 . A D . 69 LYS CE   1 1 
       20 28783 1 1 73 LYS CG   C -13.251   1.281  -7.456 1.00 . A D . 69 LYS CG   1 1 
       20 28784 1 1 73 LYS H    H -11.370   0.835  -5.555 1.00 . A D . 69 LYS H    1 1 
       20 28785 1 1 73 LYS HA   H -14.063   1.395  -4.712 1.00 . A D . 69 LYS HA   1 1 
       20 28786 1 1 73 LYS HB2  H -13.095  -0.700  -6.673 1.00 . A D . 69 LYS HB2  1 1 
       20 28787 1 1 73 LYS HB3  H -14.719   0.016  -6.588 1.00 . A D . 69 LYS HB3  1 1 
       20 28788 1 1 73 LYS HD2  H -12.961   1.572  -9.553 1.00 . A D . 69 LYS HD2  1 1 
       20 28789 1 1 73 LYS HD3  H -13.052  -0.118  -9.062 1.00 . A D . 69 LYS HD3  1 1 
       20 28790 1 1 73 LYS HE2  H -15.377   1.812  -9.123 1.00 . A D . 69 LYS HE2  1 1 
       20 28791 1 1 73 LYS HE3  H -15.008   0.633 -10.377 1.00 . A D . 69 LYS HE3  1 1 
       20 28792 1 1 73 LYS HG2  H -13.846   2.166  -7.256 1.00 . A D . 69 LYS HG2  1 1 
       20 28793 1 1 73 LYS HG3  H -12.195   1.503  -7.308 1.00 . A D . 69 LYS HG3  1 1 
       20 28794 1 1 73 LYS HZ1  H -16.658  -0.340  -9.077 1.00 . A D . 69 LYS HZ1  1 1 
       20 28795 1 1 73 LYS HZ2  H -15.955   0.139  -7.610 1.00 . A D . 69 LYS HZ2  1 1 
       20 28796 1 1 73 LYS HZ3  H -15.235  -1.092  -8.541 1.00 . A D . 69 LYS HZ3  1 1 
       20 28797 1 1 73 LYS N    N -12.015   1.017  -4.843 1.00 . A D . 69 LYS N    1 1 
       20 28798 1 1 73 LYS NZ   N -15.750  -0.183  -8.584 1.00 . A D . 69 LYS NZ   1 1 
       20 28799 1 1 73 LYS O    O -14.493  -0.671  -3.308 1.00 . A D . 69 LYS O    1 1 
       20 28800 1 1 74 SER C    C -12.242  -2.039  -1.962 1.00 . A D . 70 SER C    1 1 
       20 28801 1 1 74 SER CA   C -12.495  -2.606  -3.340 1.00 . A D . 70 SER CA   1 1 
       20 28802 1 1 74 SER CB   C -11.355  -3.544  -3.745 1.00 . A D . 70 SER CB   1 1 
       20 28803 1 1 74 SER H    H -11.856  -1.301  -4.843 1.00 . A D . 70 SER H    1 1 
       20 28804 1 1 74 SER HA   H -13.412  -3.145  -3.347 1.00 . A D . 70 SER HA   1 1 
       20 28805 1 1 74 SER HB2  H -11.525  -3.903  -4.761 1.00 . A D . 70 SER HB2  1 1 
       20 28806 1 1 74 SER HB3  H -10.407  -2.997  -3.689 1.00 . A D . 70 SER HB3  1 1 
       20 28807 1 1 74 SER HG   H -10.507  -4.582  -2.310 1.00 . A D . 70 SER HG   1 1 
       20 28808 1 1 74 SER N    N -12.613  -1.505  -4.254 1.00 . A D . 70 SER N    1 1 
       20 28809 1 1 74 SER O    O -11.318  -1.254  -1.773 1.00 . A D . 70 SER O    1 1 
       20 28810 1 1 74 SER OG   O -11.284  -4.665  -2.877 1.00 . A D . 70 SER OG   1 1 
       20 28811 1 1 75 THR C    C -11.511  -2.240   0.846 1.00 . A D . 71 THR C    1 1 
       20 28812 1 1 75 THR CA   C -12.908  -1.929   0.339 1.00 . A D . 71 THR CA   1 1 
       20 28813 1 1 75 THR CB   C -13.946  -2.573   1.227 1.00 . A D . 71 THR CB   1 1 
       20 28814 1 1 75 THR CG2  C -15.363  -2.208   0.849 1.00 . A D . 71 THR CG2  1 1 
       20 28815 1 1 75 THR H    H -13.792  -3.038  -1.221 1.00 . A D . 71 THR H    1 1 
       20 28816 1 1 75 THR HA   H -13.059  -0.862   0.352 1.00 . A D . 71 THR HA   1 1 
       20 28817 1 1 75 THR HB   H -13.775  -2.231   2.228 1.00 . A D . 71 THR HB   1 1 
       20 28818 1 1 75 THR HG1  H -13.952  -4.302   0.291 1.00 . A D . 71 THR HG1  1 1 
       20 28819 1 1 75 THR HG21 H -15.369  -1.252   0.346 1.00 . A D . 71 THR HG21 1 1 
       20 28820 1 1 75 THR HG22 H -15.967  -2.146   1.744 1.00 . A D . 71 THR HG22 1 1 
       20 28821 1 1 75 THR HG23 H -15.769  -2.963   0.192 1.00 . A D . 71 THR HG23 1 1 
       20 28822 1 1 75 THR N    N -13.062  -2.416  -1.012 1.00 . A D . 71 THR N    1 1 
       20 28823 1 1 75 THR O    O -11.052  -3.377   0.731 1.00 . A D . 71 THR O    1 1 
       20 28824 1 1 75 THR OG1  O -13.844  -3.988   1.202 1.00 . A D . 71 THR OG1  1 1 
       20 28825 1 1 76 VAL C    C  -9.322  -2.449   2.859 1.00 . A D . 72 VAL C    1 1 
       20 28826 1 1 76 VAL CA   C  -9.432  -1.386   1.766 1.00 . A D . 72 VAL CA   1 1 
       20 28827 1 1 76 VAL CB   C  -8.767  -0.062   2.205 1.00 . A D . 72 VAL CB   1 1 
       20 28828 1 1 76 VAL CG1  C  -7.532   0.162   1.353 1.00 . A D . 72 VAL CG1  1 1 
       20 28829 1 1 76 VAL CG2  C  -9.702   1.138   2.048 1.00 . A D . 72 VAL CG2  1 1 
       20 28830 1 1 76 VAL H    H -11.177  -0.337   1.330 1.00 . A D . 72 VAL H    1 1 
       20 28831 1 1 76 VAL HA   H  -8.903  -1.726   0.918 1.00 . A D . 72 VAL HA   1 1 
       20 28832 1 1 76 VAL HB   H  -8.455  -0.150   3.246 1.00 . A D . 72 VAL HB   1 1 
       20 28833 1 1 76 VAL HG11 H  -7.812   0.668   0.439 1.00 . A D . 72 VAL HG11 1 1 
       20 28834 1 1 76 VAL HG12 H  -7.081  -0.788   1.115 1.00 . A D . 72 VAL HG12 1 1 
       20 28835 1 1 76 VAL HG13 H  -6.827   0.771   1.897 1.00 . A D . 72 VAL HG13 1 1 
       20 28836 1 1 76 VAL HG21 H  -9.850   1.345   0.986 1.00 . A D . 72 VAL HG21 1 1 
       20 28837 1 1 76 VAL HG22 H  -9.255   2.002   2.516 1.00 . A D . 72 VAL HG22 1 1 
       20 28838 1 1 76 VAL HG23 H -10.652   0.929   2.514 1.00 . A D . 72 VAL HG23 1 1 
       20 28839 1 1 76 VAL N    N -10.801  -1.219   1.330 1.00 . A D . 72 VAL N    1 1 
       20 28840 1 1 76 VAL O    O  -8.254  -3.014   3.089 1.00 . A D . 72 VAL O    1 1 
       20 28841 1 1 77 GLY C    C -10.410  -5.292   3.529 1.00 . A D . 73 GLY C    1 1 
       20 28842 1 1 77 GLY CA   C -10.569  -3.982   4.257 1.00 . A D . 73 GLY CA   1 1 
       20 28843 1 1 77 GLY H    H -11.305  -2.450   3.043 1.00 . A D . 73 GLY H    1 1 
       20 28844 1 1 77 GLY HA2  H  -9.819  -3.904   5.028 1.00 . A D . 73 GLY HA2  1 1 
       20 28845 1 1 77 GLY HA3  H -11.537  -3.964   4.702 1.00 . A D . 73 GLY HA3  1 1 
       20 28846 1 1 77 GLY N    N -10.480  -2.848   3.378 1.00 . A D . 73 GLY N    1 1 
       20 28847 1 1 77 GLY O    O  -9.505  -6.065   3.829 1.00 . A D . 73 GLY O    1 1 
       20 28848 1 1 78 ASN C    C  -9.885  -6.759   0.949 1.00 . A D . 74 ASN C    1 1 
       20 28849 1 1 78 ASN CA   C -11.196  -6.739   1.723 1.00 . A D . 74 ASN CA   1 1 
       20 28850 1 1 78 ASN CB   C -12.395  -6.810   0.756 1.00 . A D . 74 ASN CB   1 1 
       20 28851 1 1 78 ASN CG   C -12.453  -8.100  -0.056 1.00 . A D . 74 ASN CG   1 1 
       20 28852 1 1 78 ASN H    H -11.955  -4.846   2.328 1.00 . A D . 74 ASN H    1 1 
       20 28853 1 1 78 ASN HA   H -11.216  -7.588   2.390 1.00 . A D . 74 ASN HA   1 1 
       20 28854 1 1 78 ASN HB2  H -13.312  -6.731   1.327 1.00 . A D . 74 ASN HB2  1 1 
       20 28855 1 1 78 ASN HB3  H -12.333  -5.975   0.063 1.00 . A D . 74 ASN HB3  1 1 
       20 28856 1 1 78 ASN HD21 H -14.295  -8.485   0.618 1.00 . A D . 74 ASN HD21 1 1 
       20 28857 1 1 78 ASN HD22 H -13.617  -9.662  -0.472 1.00 . A D . 74 ASN HD22 1 1 
       20 28858 1 1 78 ASN N    N -11.271  -5.524   2.538 1.00 . A D . 74 ASN N    1 1 
       20 28859 1 1 78 ASN ND2  N -13.567  -8.819   0.039 1.00 . A D . 74 ASN ND2  1 1 
       20 28860 1 1 78 ASN O    O  -9.339  -7.822   0.657 1.00 . A D . 74 ASN O    1 1 
       20 28861 1 1 78 ASN OD1  O -11.523  -8.436  -0.788 1.00 . A D . 74 ASN OD1  1 1 
       20 28862 1 1 79 ILE C    C  -6.932  -5.939   1.088 1.00 . A D . 75 ILE C    1 1 
       20 28863 1 1 79 ILE CA   C  -8.005  -5.469   0.120 1.00 . A D . 75 ILE CA   1 1 
       20 28864 1 1 79 ILE CB   C  -7.677  -4.029  -0.293 1.00 . A D . 75 ILE CB   1 1 
       20 28865 1 1 79 ILE CD1  C  -8.407  -2.032  -1.686 1.00 . A D . 75 ILE CD1  1 1 
       20 28866 1 1 79 ILE CG1  C  -8.686  -3.471  -1.315 1.00 . A D . 75 ILE CG1  1 1 
       20 28867 1 1 79 ILE CG2  C  -6.262  -3.943  -0.838 1.00 . A D . 75 ILE CG2  1 1 
       20 28868 1 1 79 ILE H    H  -9.771  -4.766   1.094 1.00 . A D . 75 ILE H    1 1 
       20 28869 1 1 79 ILE HA   H  -7.980  -6.094  -0.757 1.00 . A D . 75 ILE HA   1 1 
       20 28870 1 1 79 ILE HB   H  -7.717  -3.438   0.596 1.00 . A D . 75 ILE HB   1 1 
       20 28871 1 1 79 ILE HD11 H  -7.538  -1.680  -1.152 1.00 . A D . 75 ILE HD11 1 1 
       20 28872 1 1 79 ILE HD12 H  -9.261  -1.423  -1.426 1.00 . A D . 75 ILE HD12 1 1 
       20 28873 1 1 79 ILE HD13 H  -8.230  -1.962  -2.748 1.00 . A D . 75 ILE HD13 1 1 
       20 28874 1 1 79 ILE HG12 H  -8.657  -4.058  -2.241 1.00 . A D . 75 ILE HG12 1 1 
       20 28875 1 1 79 ILE HG13 H  -9.684  -3.513  -0.883 1.00 . A D . 75 ILE HG13 1 1 
       20 28876 1 1 79 ILE HG21 H  -6.093  -2.961  -1.253 1.00 . A D . 75 ILE HG21 1 1 
       20 28877 1 1 79 ILE HG22 H  -6.125  -4.689  -1.606 1.00 . A D . 75 ILE HG22 1 1 
       20 28878 1 1 79 ILE HG23 H  -5.560  -4.120  -0.038 1.00 . A D . 75 ILE HG23 1 1 
       20 28879 1 1 79 ILE N    N  -9.324  -5.578   0.737 1.00 . A D . 75 ILE N    1 1 
       20 28880 1 1 79 ILE O    O  -6.028  -6.668   0.709 1.00 . A D . 75 ILE O    1 1 
       20 28881 1 1 80 SER C    C  -6.198  -7.352   3.722 1.00 . A D . 76 SER C    1 1 
       20 28882 1 1 80 SER CA   C  -6.044  -5.895   3.342 1.00 . A D . 76 SER CA   1 1 
       20 28883 1 1 80 SER CB   C  -6.146  -4.996   4.571 1.00 . A D . 76 SER CB   1 1 
       20 28884 1 1 80 SER H    H  -7.767  -4.917   2.592 1.00 . A D . 76 SER H    1 1 
       20 28885 1 1 80 SER HA   H  -5.069  -5.776   2.895 1.00 . A D . 76 SER HA   1 1 
       20 28886 1 1 80 SER HB2  H  -5.871  -3.989   4.290 1.00 . A D . 76 SER HB2  1 1 
       20 28887 1 1 80 SER HB3  H  -7.164  -5.008   4.940 1.00 . A D . 76 SER HB3  1 1 
       20 28888 1 1 80 SER HG   H  -4.868  -6.265   5.359 1.00 . A D . 76 SER HG   1 1 
       20 28889 1 1 80 SER N    N  -7.026  -5.510   2.339 1.00 . A D . 76 SER N    1 1 
       20 28890 1 1 80 SER O    O  -5.208  -8.026   3.978 1.00 . A D . 76 SER O    1 1 
       20 28891 1 1 80 SER OG   O  -5.277  -5.424   5.603 1.00 . A D . 76 SER OG   1 1 
       20 28892 1 1 81 ASN C    C  -6.767 -10.021   2.632 1.00 . A D . 77 ASN C    1 1 
       20 28893 1 1 81 ASN CA   C  -7.607  -9.312   3.682 1.00 . A D . 77 ASN CA   1 1 
       20 28894 1 1 81 ASN CB   C  -9.083  -9.677   3.510 1.00 . A D . 77 ASN CB   1 1 
       20 28895 1 1 81 ASN CG   C  -9.958  -9.152   4.634 1.00 . A D . 77 ASN CG   1 1 
       20 28896 1 1 81 ASN H    H  -8.128  -7.317   3.210 1.00 . A D . 77 ASN H    1 1 
       20 28897 1 1 81 ASN HA   H  -7.274  -9.617   4.664 1.00 . A D . 77 ASN HA   1 1 
       20 28898 1 1 81 ASN HB2  H  -9.442  -9.261   2.578 1.00 . A D . 77 ASN HB2  1 1 
       20 28899 1 1 81 ASN HB3  H  -9.176 -10.756   3.480 1.00 . A D . 77 ASN HB3  1 1 
       20 28900 1 1 81 ASN HD21 H  -8.369  -8.449   5.607 1.00 . A D . 77 ASN HD21 1 1 
       20 28901 1 1 81 ASN HD22 H  -9.902  -8.200   6.378 1.00 . A D . 77 ASN HD22 1 1 
       20 28902 1 1 81 ASN N    N  -7.403  -7.878   3.560 1.00 . A D . 77 ASN N    1 1 
       20 28903 1 1 81 ASN ND2  N  -9.349  -8.537   5.639 1.00 . A D . 77 ASN ND2  1 1 
       20 28904 1 1 81 ASN O    O  -6.295 -11.133   2.850 1.00 . A D . 77 ASN O    1 1 
       20 28905 1 1 81 ASN OD1  O -11.177  -9.314   4.604 1.00 . A D . 77 ASN OD1  1 1 
       20 28906 1 1 82 ASP C    C  -4.146  -9.461   0.779 1.00 . A D . 78 ASP C    1 1 
       20 28907 1 1 82 ASP CA   C  -5.607  -9.782   0.489 1.00 . A D . 78 ASP CA   1 1 
       20 28908 1 1 82 ASP CB   C  -6.006  -9.187  -0.865 1.00 . A D . 78 ASP CB   1 1 
       20 28909 1 1 82 ASP CG   C  -7.278  -9.782  -1.419 1.00 . A D . 78 ASP CG   1 1 
       20 28910 1 1 82 ASP H    H  -6.845  -8.386   1.481 1.00 . A D . 78 ASP H    1 1 
       20 28911 1 1 82 ASP HA   H  -5.713 -10.847   0.445 1.00 . A D . 78 ASP HA   1 1 
       20 28912 1 1 82 ASP HB2  H  -6.165  -8.118  -0.739 1.00 . A D . 78 ASP HB2  1 1 
       20 28913 1 1 82 ASP HB3  H  -5.204  -9.351  -1.580 1.00 . A D . 78 ASP HB3  1 1 
       20 28914 1 1 82 ASP N    N  -6.495  -9.304   1.541 1.00 . A D . 78 ASP N    1 1 
       20 28915 1 1 82 ASP O    O  -3.261 -10.221   0.410 1.00 . A D . 78 ASP O    1 1 
       20 28916 1 1 82 ASP OD1  O  -7.724  -9.332  -2.489 1.00 . A D . 78 ASP OD1  1 1 
       20 28917 1 1 82 ASP OD2  O  -7.816 -10.724  -0.805 1.00 . A D . 78 ASP OD2  1 1 
       20 28918 1 1 83 ILE C    C  -1.790  -8.807   2.542 1.00 . A D . 79 ILE C    1 1 
       20 28919 1 1 83 ILE CA   C  -2.497  -7.880   1.559 1.00 . A D . 79 ILE CA   1 1 
       20 28920 1 1 83 ILE CB   C  -2.424  -6.416   2.060 1.00 . A D . 79 ILE CB   1 1 
       20 28921 1 1 83 ILE CD1  C  -3.340  -4.095   1.599 1.00 . A D . 79 ILE CD1  1 1 
       20 28922 1 1 83 ILE CG1  C  -3.310  -5.543   1.185 1.00 . A D . 79 ILE CG1  1 1 
       20 28923 1 1 83 ILE CG2  C  -0.995  -5.898   1.987 1.00 . A D . 79 ILE CG2  1 1 
       20 28924 1 1 83 ILE H    H  -4.612  -7.690   1.566 1.00 . A D . 79 ILE H    1 1 
       20 28925 1 1 83 ILE HA   H  -1.993  -7.945   0.605 1.00 . A D . 79 ILE HA   1 1 
       20 28926 1 1 83 ILE HB   H  -2.762  -6.367   3.097 1.00 . A D . 79 ILE HB   1 1 
       20 28927 1 1 83 ILE HD11 H  -3.613  -4.024   2.641 1.00 . A D . 79 ILE HD11 1 1 
       20 28928 1 1 83 ILE HD12 H  -4.068  -3.565   0.998 1.00 . A D . 79 ILE HD12 1 1 
       20 28929 1 1 83 ILE HD13 H  -2.364  -3.659   1.450 1.00 . A D . 79 ILE HD13 1 1 
       20 28930 1 1 83 ILE HG12 H  -2.941  -5.585   0.166 1.00 . A D . 79 ILE HG12 1 1 
       20 28931 1 1 83 ILE HG13 H  -4.328  -5.928   1.225 1.00 . A D . 79 ILE HG13 1 1 
       20 28932 1 1 83 ILE HG21 H  -0.667  -5.601   2.971 1.00 . A D . 79 ILE HG21 1 1 
       20 28933 1 1 83 ILE HG22 H  -0.955  -5.048   1.323 1.00 . A D . 79 ILE HG22 1 1 
       20 28934 1 1 83 ILE HG23 H  -0.348  -6.678   1.613 1.00 . A D . 79 ILE HG23 1 1 
       20 28935 1 1 83 ILE N    N  -3.877  -8.303   1.349 1.00 . A D . 79 ILE N    1 1 
       20 28936 1 1 83 ILE O    O  -0.575  -9.007   2.462 1.00 . A D . 79 ILE O    1 1 
       20 28937 1 1 84 ASN C    C  -1.565 -11.643   3.753 1.00 . A D . 80 ASN C    1 1 
       20 28938 1 1 84 ASN CA   C  -2.029 -10.343   4.403 1.00 . A D . 80 ASN CA   1 1 
       20 28939 1 1 84 ASN CB   C  -3.058 -10.622   5.493 1.00 . A D . 80 ASN CB   1 1 
       20 28940 1 1 84 ASN CG   C  -3.239  -9.446   6.437 1.00 . A D . 80 ASN CG   1 1 
       20 28941 1 1 84 ASN H    H  -3.526  -9.237   3.431 1.00 . A D . 80 ASN H    1 1 
       20 28942 1 1 84 ASN HA   H  -1.172  -9.872   4.860 1.00 . A D . 80 ASN HA   1 1 
       20 28943 1 1 84 ASN HB2  H  -4.011 -10.838   5.032 1.00 . A D . 80 ASN HB2  1 1 
       20 28944 1 1 84 ASN HB3  H  -2.742 -11.472   6.061 1.00 . A D . 80 ASN HB3  1 1 
       20 28945 1 1 84 ASN HD21 H  -2.644 -10.559   7.967 1.00 . A D . 80 ASN HD21 1 1 
       20 28946 1 1 84 ASN HD22 H  -3.056  -8.912   8.343 1.00 . A D . 80 ASN HD22 1 1 
       20 28947 1 1 84 ASN N    N  -2.563  -9.406   3.437 1.00 . A D . 80 ASN N    1 1 
       20 28948 1 1 84 ASN ND2  N  -2.952  -9.662   7.708 1.00 . A D . 80 ASN ND2  1 1 
       20 28949 1 1 84 ASN O    O  -0.588 -12.239   4.205 1.00 . A D . 80 ASN O    1 1 
       20 28950 1 1 84 ASN OD1  O  -3.622  -8.352   6.031 1.00 . A D . 80 ASN OD1  1 1 
       20 28951 1 1 85 LYS C    C  -0.572 -12.863   0.970 1.00 . A D . 81 LYS C    1 1 
       20 28952 1 1 85 LYS CA   C  -1.704 -13.219   1.931 1.00 . A D . 81 LYS CA   1 1 
       20 28953 1 1 85 LYS CB   C  -2.811 -13.970   1.189 1.00 . A D . 81 LYS CB   1 1 
       20 28954 1 1 85 LYS CD   C  -5.029 -12.893   0.939 1.00 . A D . 81 LYS CD   1 1 
       20 28955 1 1 85 LYS CE   C  -5.821 -14.190   1.029 1.00 . A D . 81 LYS CE   1 1 
       20 28956 1 1 85 LYS CG   C  -3.678 -13.110   0.302 1.00 . A D . 81 LYS CG   1 1 
       20 28957 1 1 85 LYS H    H  -2.913 -11.511   2.262 1.00 . A D . 81 LYS H    1 1 
       20 28958 1 1 85 LYS HA   H  -1.310 -13.875   2.683 1.00 . A D . 81 LYS HA   1 1 
       20 28959 1 1 85 LYS HB2  H  -2.356 -14.727   0.573 1.00 . A D . 81 LYS HB2  1 1 
       20 28960 1 1 85 LYS HB3  H  -3.449 -14.449   1.916 1.00 . A D . 81 LYS HB3  1 1 
       20 28961 1 1 85 LYS HD2  H  -4.874 -12.505   1.938 1.00 . A D . 81 LYS HD2  1 1 
       20 28962 1 1 85 LYS HD3  H  -5.587 -12.178   0.353 1.00 . A D . 81 LYS HD3  1 1 
       20 28963 1 1 85 LYS HE2  H  -5.286 -14.884   1.661 1.00 . A D . 81 LYS HE2  1 1 
       20 28964 1 1 85 LYS HE3  H  -6.788 -13.979   1.467 1.00 . A D . 81 LYS HE3  1 1 
       20 28965 1 1 85 LYS HG2  H  -3.197 -12.144   0.163 1.00 . A D . 81 LYS HG2  1 1 
       20 28966 1 1 85 LYS HG3  H  -3.808 -13.599  -0.653 1.00 . A D . 81 LYS HG3  1 1 
       20 28967 1 1 85 LYS HZ1  H  -5.118 -15.208  -0.663 1.00 . A D . 81 LYS HZ1  1 1 
       20 28968 1 1 85 LYS HZ2  H  -6.354 -14.088  -0.993 1.00 . A D . 81 LYS HZ2  1 1 
       20 28969 1 1 85 LYS HZ3  H  -6.728 -15.573  -0.257 1.00 . A D . 81 LYS HZ3  1 1 
       20 28970 1 1 85 LYS N    N  -2.185 -12.043   2.641 1.00 . A D . 81 LYS N    1 1 
       20 28971 1 1 85 LYS NZ   N  -6.020 -14.805  -0.312 1.00 . A D . 81 LYS NZ   1 1 
       20 28972 1 1 85 LYS O    O   0.474 -13.508   0.983 1.00 . A D . 81 LYS O    1 1 
       20 28973 1 1 86 LEU C    C   1.596 -11.155  -0.193 1.00 . A D . 82 LEU C    1 1 
       20 28974 1 1 86 LEU CA   C   0.218 -11.373  -0.816 1.00 . A D . 82 LEU CA   1 1 
       20 28975 1 1 86 LEU CB   C  -0.271 -10.102  -1.477 1.00 . A D . 82 LEU CB   1 1 
       20 28976 1 1 86 LEU CD1  C  -0.543 -10.936  -3.826 1.00 . A D . 82 LEU CD1  1 1 
       20 28977 1 1 86 LEU CD2  C  -2.434 -11.184  -2.246 1.00 . A D . 82 LEU CD2  1 1 
       20 28978 1 1 86 LEU CG   C  -1.251 -10.316  -2.633 1.00 . A D . 82 LEU CG   1 1 
       20 28979 1 1 86 LEU H    H  -1.637 -11.345   0.185 1.00 . A D . 82 LEU H    1 1 
       20 28980 1 1 86 LEU HA   H   0.292 -12.122  -1.583 1.00 . A D . 82 LEU HA   1 1 
       20 28981 1 1 86 LEU HB2  H  -0.764  -9.493  -0.721 1.00 . A D . 82 LEU HB2  1 1 
       20 28982 1 1 86 LEU HB3  H   0.594  -9.564  -1.861 1.00 . A D . 82 LEU HB3  1 1 
       20 28983 1 1 86 LEU HD11 H  -1.217 -10.953  -4.672 1.00 . A D . 82 LEU HD11 1 1 
       20 28984 1 1 86 LEU HD12 H  -0.245 -11.945  -3.585 1.00 . A D . 82 LEU HD12 1 1 
       20 28985 1 1 86 LEU HD13 H   0.328 -10.350  -4.073 1.00 . A D . 82 LEU HD13 1 1 
       20 28986 1 1 86 LEU HD21 H  -3.087 -11.301  -3.098 1.00 . A D . 82 LEU HD21 1 1 
       20 28987 1 1 86 LEU HD22 H  -2.977 -10.713  -1.439 1.00 . A D . 82 LEU HD22 1 1 
       20 28988 1 1 86 LEU HD23 H  -2.080 -12.154  -1.928 1.00 . A D . 82 LEU HD23 1 1 
       20 28989 1 1 86 LEU HG   H  -1.627  -9.374  -2.917 1.00 . A D . 82 LEU HG   1 1 
       20 28990 1 1 86 LEU N    N  -0.780 -11.829   0.147 1.00 . A D . 82 LEU N    1 1 
       20 28991 1 1 86 LEU O    O   2.610 -11.284  -0.879 1.00 . A D . 82 LEU O    1 1 
       20 28992 1 1 87 ASN C    C   3.737  -9.616   1.158 1.00 . A D . 83 ASN C    1 1 
       20 28993 1 1 87 ASN CA   C   2.863 -10.656   1.861 1.00 . A D . 83 ASN CA   1 1 
       20 28994 1 1 87 ASN CB   C   3.622 -11.985   2.016 1.00 . A D . 83 ASN CB   1 1 
       20 28995 1 1 87 ASN CG   C   4.815 -11.908   2.963 1.00 . A D . 83 ASN CG   1 1 
       20 28996 1 1 87 ASN H    H   0.763 -10.804   1.590 1.00 . A D . 83 ASN H    1 1 
       20 28997 1 1 87 ASN HA   H   2.601 -10.283   2.839 1.00 . A D . 83 ASN HA   1 1 
       20 28998 1 1 87 ASN HB2  H   2.941 -12.735   2.397 1.00 . A D . 83 ASN HB2  1 1 
       20 28999 1 1 87 ASN HB3  H   3.983 -12.294   1.043 1.00 . A D . 83 ASN HB3  1 1 
       20 29000 1 1 87 ASN HD21 H   4.384 -10.027   3.449 1.00 . A D . 83 ASN HD21 1 1 
       20 29001 1 1 87 ASN HD22 H   5.785 -10.708   4.220 1.00 . A D . 83 ASN HD22 1 1 
       20 29002 1 1 87 ASN N    N   1.617 -10.860   1.111 1.00 . A D . 83 ASN N    1 1 
       20 29003 1 1 87 ASN ND2  N   5.012 -10.766   3.609 1.00 . A D . 83 ASN ND2  1 1 
       20 29004 1 1 87 ASN O    O   4.773  -9.942   0.574 1.00 . A D . 83 ASN O    1 1 
       20 29005 1 1 87 ASN OD1  O   5.541 -12.887   3.132 1.00 . A D . 83 ASN OD1  1 1 
       20 29006 1 1 88 ILE C    C   5.203  -6.853   1.170 1.00 . A D . 84 ILE C    1 1 
       20 29007 1 1 88 ILE CA   C   3.939  -7.304   0.433 1.00 . A D . 84 ILE CA   1 1 
       20 29008 1 1 88 ILE CB   C   3.001  -6.101   0.220 1.00 . A D . 84 ILE CB   1 1 
       20 29009 1 1 88 ILE CD1  C   2.034  -7.133  -1.897 1.00 . A D . 84 ILE CD1  1 1 
       20 29010 1 1 88 ILE CG1  C   1.742  -6.539  -0.536 1.00 . A D . 84 ILE CG1  1 1 
       20 29011 1 1 88 ILE CG2  C   3.713  -4.993  -0.539 1.00 . A D . 84 ILE CG2  1 1 
       20 29012 1 1 88 ILE H    H   2.396  -8.200   1.568 1.00 . A D . 84 ILE H    1 1 
       20 29013 1 1 88 ILE HA   H   4.217  -7.678  -0.529 1.00 . A D . 84 ILE HA   1 1 
       20 29014 1 1 88 ILE HB   H   2.721  -5.718   1.185 1.00 . A D . 84 ILE HB   1 1 
       20 29015 1 1 88 ILE HD11 H   2.366  -8.153  -1.782 1.00 . A D . 84 ILE HD11 1 1 
       20 29016 1 1 88 ILE HD12 H   2.807  -6.556  -2.382 1.00 . A D . 84 ILE HD12 1 1 
       20 29017 1 1 88 ILE HD13 H   1.138  -7.111  -2.499 1.00 . A D . 84 ILE HD13 1 1 
       20 29018 1 1 88 ILE HG12 H   1.221  -7.293   0.049 1.00 . A D . 84 ILE HG12 1 1 
       20 29019 1 1 88 ILE HG13 H   1.099  -5.673  -0.680 1.00 . A D . 84 ILE HG13 1 1 
       20 29020 1 1 88 ILE HG21 H   3.079  -4.120  -0.580 1.00 . A D . 84 ILE HG21 1 1 
       20 29021 1 1 88 ILE HG22 H   3.930  -5.328  -1.543 1.00 . A D . 84 ILE HG22 1 1 
       20 29022 1 1 88 ILE HG23 H   4.634  -4.746  -0.034 1.00 . A D . 84 ILE HG23 1 1 
       20 29023 1 1 88 ILE N    N   3.260  -8.380   1.142 1.00 . A D . 84 ILE N    1 1 
       20 29024 1 1 88 ILE O    O   5.139  -6.087   2.127 1.00 . A D . 84 ILE O    1 1 
       20 29025 1 1 89 LYS C    C   8.747  -6.785   0.309 1.00 . A D . 85 LYS C    1 1 
       20 29026 1 1 89 LYS CA   C   7.623  -6.966   1.327 1.00 . A D . 85 LYS CA   1 1 
       20 29027 1 1 89 LYS CB   C   8.009  -7.965   2.438 1.00 . A D . 85 LYS CB   1 1 
       20 29028 1 1 89 LYS CD   C   8.509 -10.091   1.032 1.00 . A D . 85 LYS CD   1 1 
       20 29029 1 1 89 LYS CE   C   7.924  -9.778  -0.339 1.00 . A D . 85 LYS CE   1 1 
       20 29030 1 1 89 LYS CG   C   7.721  -9.456   2.183 1.00 . A D . 85 LYS CG   1 1 
       20 29031 1 1 89 LYS H    H   6.346  -7.930  -0.059 1.00 . A D . 85 LYS H    1 1 
       20 29032 1 1 89 LYS HA   H   7.464  -6.004   1.796 1.00 . A D . 85 LYS HA   1 1 
       20 29033 1 1 89 LYS HB2  H   9.068  -7.868   2.622 1.00 . A D . 85 LYS HB2  1 1 
       20 29034 1 1 89 LYS HB3  H   7.484  -7.678   3.340 1.00 . A D . 85 LYS HB3  1 1 
       20 29035 1 1 89 LYS HD2  H   9.523  -9.722   1.064 1.00 . A D . 85 LYS HD2  1 1 
       20 29036 1 1 89 LYS HD3  H   8.515 -11.163   1.172 1.00 . A D . 85 LYS HD3  1 1 
       20 29037 1 1 89 LYS HE2  H   6.890 -10.093  -0.356 1.00 . A D . 85 LYS HE2  1 1 
       20 29038 1 1 89 LYS HE3  H   7.976  -8.710  -0.502 1.00 . A D . 85 LYS HE3  1 1 
       20 29039 1 1 89 LYS HG2  H   7.955 -10.002   3.084 1.00 . A D . 85 LYS HG2  1 1 
       20 29040 1 1 89 LYS HG3  H   6.661  -9.563   1.979 1.00 . A D . 85 LYS HG3  1 1 
       20 29041 1 1 89 LYS HZ1  H   9.136 -11.324  -1.066 1.00 . A D . 85 LYS HZ1  1 1 
       20 29042 1 1 89 LYS HZ2  H   9.375  -9.832  -1.848 1.00 . A D . 85 LYS HZ2  1 1 
       20 29043 1 1 89 LYS HZ3  H   7.994 -10.754  -2.187 1.00 . A D . 85 LYS HZ3  1 1 
       20 29044 1 1 89 LYS N    N   6.352  -7.328   0.713 1.00 . A D . 85 LYS N    1 1 
       20 29045 1 1 89 LYS NZ   N   8.658 -10.470  -1.432 1.00 . A D . 85 LYS NZ   1 1 
       20 29046 1 1 89 LYS O    O   8.497  -6.694  -0.892 1.00 . A D . 85 LYS O    1 1 
       20 29047 1 1 90 GLY C    C  11.452  -7.379  -1.028 1.00 . A D . 86 GLY C    1 1 
       20 29048 1 1 90 GLY CA   C  11.125  -6.326  -0.001 1.00 . A D . 86 GLY CA   1 1 
       20 29049 1 1 90 GLY H    H  10.063  -6.637   1.799 1.00 . A D . 86 GLY H    1 1 
       20 29050 1 1 90 GLY HA2  H  10.958  -5.398  -0.532 1.00 . A D . 86 GLY HA2  1 1 
       20 29051 1 1 90 GLY HA3  H  11.986  -6.208   0.654 1.00 . A D . 86 GLY HA3  1 1 
       20 29052 1 1 90 GLY N    N   9.963  -6.627   0.826 1.00 . A D . 86 GLY N    1 1 
       20 29053 1 1 90 GLY O    O  10.914  -8.489  -1.003 1.00 . A D . 86 GLY O    1 1 
       20 29054 1 1 91 PRO C    C  12.259  -4.683  -2.854 1.00 . A D . 87 PRO C    1 1 
       20 29055 1 1 91 PRO CA   C  12.995  -5.718  -2.000 1.00 . A D . 87 PRO CA   1 1 
       20 29056 1 1 91 PRO CB   C  14.327  -6.064  -2.620 1.00 . A D . 87 PRO CB   1 1 
       20 29057 1 1 91 PRO CD   C  12.821  -7.901  -3.055 1.00 . A D . 87 PRO CD   1 1 
       20 29058 1 1 91 PRO CG   C  14.018  -7.144  -3.603 1.00 . A D . 87 PRO CG   1 1 
       20 29059 1 1 91 PRO HA   H  13.151  -5.323  -1.007 1.00 . A D . 87 PRO HA   1 1 
       20 29060 1 1 91 PRO HB2  H  14.737  -5.194  -3.106 1.00 . A D . 87 PRO HB2  1 1 
       20 29061 1 1 91 PRO HB3  H  14.989  -6.408  -1.848 1.00 . A D . 87 PRO HB3  1 1 
       20 29062 1 1 91 PRO HD2  H  12.051  -8.017  -3.816 1.00 . A D . 87 PRO HD2  1 1 
       20 29063 1 1 91 PRO HD3  H  13.133  -8.869  -2.670 1.00 . A D . 87 PRO HD3  1 1 
       20 29064 1 1 91 PRO HG2  H  13.782  -6.698  -4.559 1.00 . A D . 87 PRO HG2  1 1 
       20 29065 1 1 91 PRO HG3  H  14.867  -7.805  -3.700 1.00 . A D . 87 PRO HG3  1 1 
       20 29066 1 1 91 PRO N    N  12.348  -7.036  -1.962 1.00 . A D . 87 PRO N    1 1 
       20 29067 1 1 91 PRO O    O  11.258  -5.008  -3.478 1.00 . A D . 87 PRO O    1 1 
       20 29068 1 1 92 TYR C    C  10.758  -2.293  -3.714 1.00 . A D . 88 TYR C    1 1 
       20 29069 1 1 92 TYR CA   C  12.281  -2.314  -3.672 1.00 . A D . 88 TYR CA   1 1 
       20 29070 1 1 92 TYR CB   C  12.811  -2.355  -5.111 1.00 . A D . 88 TYR CB   1 1 
       20 29071 1 1 92 TYR CD1  C  14.760  -1.291  -6.300 1.00 . A D . 88 TYR CD1  1 1 
       20 29072 1 1 92 TYR CD2  C  15.235  -2.665  -4.415 1.00 . A D . 88 TYR CD2  1 1 
       20 29073 1 1 92 TYR CE1  C  16.108  -1.059  -6.477 1.00 . A D . 88 TYR CE1  1 1 
       20 29074 1 1 92 TYR CE2  C  16.586  -2.434  -4.582 1.00 . A D . 88 TYR CE2  1 1 
       20 29075 1 1 92 TYR CG   C  14.298  -2.099  -5.270 1.00 . A D . 88 TYR CG   1 1 
       20 29076 1 1 92 TYR CZ   C  17.016  -1.630  -5.616 1.00 . A D . 88 TYR CZ   1 1 
       20 29077 1 1 92 TYR H    H  13.626  -3.305  -2.358 1.00 . A D . 88 TYR H    1 1 
       20 29078 1 1 92 TYR HA   H  12.625  -1.405  -3.203 1.00 . A D . 88 TYR HA   1 1 
       20 29079 1 1 92 TYR HB2  H  12.613  -3.349  -5.521 1.00 . A D . 88 TYR HB2  1 1 
       20 29080 1 1 92 TYR HB3  H  12.277  -1.597  -5.698 1.00 . A D . 88 TYR HB3  1 1 
       20 29081 1 1 92 TYR HD1  H  14.046  -0.844  -6.976 1.00 . A D . 88 TYR HD1  1 1 
       20 29082 1 1 92 TYR HD2  H  14.894  -3.294  -3.606 1.00 . A D . 88 TYR HD2  1 1 
       20 29083 1 1 92 TYR HE1  H  16.446  -0.427  -7.287 1.00 . A D . 88 TYR HE1  1 1 
       20 29084 1 1 92 TYR HE2  H  17.298  -2.884  -3.907 1.00 . A D . 88 TYR HE2  1 1 
       20 29085 1 1 92 TYR HH   H  18.643  -1.775  -6.640 1.00 . A D . 88 TYR HH   1 1 
       20 29086 1 1 92 TYR N    N  12.810  -3.453  -2.882 1.00 . A D . 88 TYR N    1 1 
       20 29087 1 1 92 TYR O    O  10.146  -2.925  -4.567 1.00 . A D . 88 TYR O    1 1 
       20 29088 1 1 92 TYR OH   O  18.360  -1.400  -5.790 1.00 . A D . 88 TYR OH   1 1 
       20 29089 1 1 93 ILE C    C   8.149  -0.219  -3.072 1.00 . A D . 89 ILE C    1 1 
       20 29090 1 1 93 ILE CA   C   8.692  -1.579  -2.707 1.00 . A D . 89 ILE CA   1 1 
       20 29091 1 1 93 ILE CB   C   8.174  -1.973  -1.305 1.00 . A D . 89 ILE CB   1 1 
       20 29092 1 1 93 ILE CD1  C  10.229  -2.970  -0.186 1.00 . A D . 89 ILE CD1  1 1 
       20 29093 1 1 93 ILE CG1  C   8.879  -3.235  -0.827 1.00 . A D . 89 ILE CG1  1 1 
       20 29094 1 1 93 ILE CG2  C   6.679  -2.212  -1.337 1.00 . A D . 89 ILE CG2  1 1 
       20 29095 1 1 93 ILE H    H  10.668  -1.127  -2.097 1.00 . A D . 89 ILE H    1 1 
       20 29096 1 1 93 ILE HA   H   8.313  -2.303  -3.427 1.00 . A D . 89 ILE HA   1 1 
       20 29097 1 1 93 ILE HB   H   8.379  -1.155  -0.623 1.00 . A D . 89 ILE HB   1 1 
       20 29098 1 1 93 ILE HD11 H  10.285  -1.935   0.114 1.00 . A D . 89 ILE HD11 1 1 
       20 29099 1 1 93 ILE HD12 H  11.013  -3.178  -0.898 1.00 . A D . 89 ILE HD12 1 1 
       20 29100 1 1 93 ILE HD13 H  10.347  -3.601   0.682 1.00 . A D . 89 ILE HD13 1 1 
       20 29101 1 1 93 ILE HG12 H   8.257  -3.770  -0.105 1.00 . A D . 89 ILE HG12 1 1 
       20 29102 1 1 93 ILE HG13 H   9.044  -3.856  -1.708 1.00 . A D . 89 ILE HG13 1 1 
       20 29103 1 1 93 ILE HG21 H   6.163  -1.266  -1.399 1.00 . A D . 89 ILE HG21 1 1 
       20 29104 1 1 93 ILE HG22 H   6.379  -2.727  -0.436 1.00 . A D . 89 ILE HG22 1 1 
       20 29105 1 1 93 ILE HG23 H   6.429  -2.816  -2.196 1.00 . A D . 89 ILE HG23 1 1 
       20 29106 1 1 93 ILE N    N  10.143  -1.597  -2.777 1.00 . A D . 89 ILE N    1 1 
       20 29107 1 1 93 ILE O    O   8.439   0.786  -2.421 1.00 . A D . 89 ILE O    1 1 
       20 29108 1 1 94 GLU C    C   5.149   0.861  -4.514 1.00 . A D . 90 GLU C    1 1 
       20 29109 1 1 94 GLU CA   C   6.664   1.021  -4.511 1.00 . A D . 90 GLU CA   1 1 
       20 29110 1 1 94 GLU CB   C   7.170   1.449  -5.891 1.00 . A D . 90 GLU CB   1 1 
       20 29111 1 1 94 GLU CD   C   9.146   2.192  -7.267 1.00 . A D . 90 GLU CD   1 1 
       20 29112 1 1 94 GLU CG   C   8.667   1.709  -5.922 1.00 . A D . 90 GLU CG   1 1 
       20 29113 1 1 94 GLU H    H   7.104  -1.063  -4.522 1.00 . A D . 90 GLU H    1 1 
       20 29114 1 1 94 GLU HA   H   6.924   1.788  -3.795 1.00 . A D . 90 GLU HA   1 1 
       20 29115 1 1 94 GLU HB2  H   6.946   0.664  -6.609 1.00 . A D . 90 GLU HB2  1 1 
       20 29116 1 1 94 GLU HB3  H   6.659   2.365  -6.181 1.00 . A D . 90 GLU HB3  1 1 
       20 29117 1 1 94 GLU HG2  H   8.906   2.459  -5.183 1.00 . A D . 90 GLU HG2  1 1 
       20 29118 1 1 94 GLU HG3  H   9.184   0.790  -5.681 1.00 . A D . 90 GLU HG3  1 1 
       20 29119 1 1 94 GLU N    N   7.316  -0.209  -4.082 1.00 . A D . 90 GLU N    1 1 
       20 29120 1 1 94 GLU O    O   4.553   0.459  -5.510 1.00 . A D . 90 GLU O    1 1 
       20 29121 1 1 94 GLU OE1  O   8.989   1.451  -8.255 1.00 . A D . 90 GLU OE1  1 1 
       20 29122 1 1 94 GLU OE2  O   9.675   3.317  -7.334 1.00 . A D . 90 GLU OE2  1 1 
       20 29123 1 1 95 ILE C    C   2.472   2.425  -3.342 1.00 . A D . 91 ILE C    1 1 
       20 29124 1 1 95 ILE CA   C   3.101   1.030  -3.201 1.00 . A D . 91 ILE CA   1 1 
       20 29125 1 1 95 ILE CB   C   2.790   0.447  -1.794 1.00 . A D . 91 ILE CB   1 1 
       20 29126 1 1 95 ILE CD1  C   3.584  -1.183  -0.027 1.00 . A D . 91 ILE CD1  1 1 
       20 29127 1 1 95 ILE CG1  C   3.820  -0.601  -1.404 1.00 . A D . 91 ILE CG1  1 1 
       20 29128 1 1 95 ILE CG2  C   1.426  -0.219  -1.747 1.00 . A D . 91 ILE CG2  1 1 
       20 29129 1 1 95 ILE H    H   5.080   1.447  -2.620 1.00 . A D . 91 ILE H    1 1 
       20 29130 1 1 95 ILE HA   H   2.709   0.370  -3.955 1.00 . A D . 91 ILE HA   1 1 
       20 29131 1 1 95 ILE HB   H   2.807   1.250  -1.081 1.00 . A D . 91 ILE HB   1 1 
       20 29132 1 1 95 ILE HD11 H   2.537  -1.088   0.227 1.00 . A D . 91 ILE HD11 1 1 
       20 29133 1 1 95 ILE HD12 H   4.181  -0.649   0.699 1.00 . A D . 91 ILE HD12 1 1 
       20 29134 1 1 95 ILE HD13 H   3.860  -2.227  -0.024 1.00 . A D . 91 ILE HD13 1 1 
       20 29135 1 1 95 ILE HG12 H   3.785  -1.413  -2.116 1.00 . A D . 91 ILE HG12 1 1 
       20 29136 1 1 95 ILE HG13 H   4.803  -0.157  -1.419 1.00 . A D . 91 ILE HG13 1 1 
       20 29137 1 1 95 ILE HG21 H   0.946  -0.140  -2.711 1.00 . A D . 91 ILE HG21 1 1 
       20 29138 1 1 95 ILE HG22 H   0.817   0.249  -0.989 1.00 . A D . 91 ILE HG22 1 1 
       20 29139 1 1 95 ILE HG23 H   1.554  -1.265  -1.501 1.00 . A D . 91 ILE HG23 1 1 
       20 29140 1 1 95 ILE N    N   4.541   1.154  -3.376 1.00 . A D . 91 ILE N    1 1 
       20 29141 1 1 95 ILE O    O   2.671   3.285  -2.480 1.00 . A D . 91 ILE O    1 1 
       20 29142 1 1 96 LYS C    C  -0.038   3.767  -5.688 1.00 . A D . 92 LYS C    1 1 
       20 29143 1 1 96 LYS CA   C   1.068   3.949  -4.653 1.00 . A D . 92 LYS CA   1 1 
       20 29144 1 1 96 LYS CB   C   2.095   4.997  -5.145 1.00 . A D . 92 LYS CB   1 1 
       20 29145 1 1 96 LYS CD   C   2.652   3.745  -7.303 1.00 . A D . 92 LYS CD   1 1 
       20 29146 1 1 96 LYS CE   C   2.577   3.837  -8.821 1.00 . A D . 92 LYS CE   1 1 
       20 29147 1 1 96 LYS CG   C   2.275   5.073  -6.662 1.00 . A D . 92 LYS CG   1 1 
       20 29148 1 1 96 LYS H    H   1.567   1.936  -5.065 1.00 . A D . 92 LYS H    1 1 
       20 29149 1 1 96 LYS HA   H   0.624   4.280  -3.723 1.00 . A D . 92 LYS HA   1 1 
       20 29150 1 1 96 LYS HB2  H   1.778   5.975  -4.800 1.00 . A D . 92 LYS HB2  1 1 
       20 29151 1 1 96 LYS HB3  H   3.060   4.765  -4.704 1.00 . A D . 92 LYS HB3  1 1 
       20 29152 1 1 96 LYS HD2  H   3.659   3.480  -7.016 1.00 . A D . 92 LYS HD2  1 1 
       20 29153 1 1 96 LYS HD3  H   1.964   2.984  -6.962 1.00 . A D . 92 LYS HD3  1 1 
       20 29154 1 1 96 LYS HE2  H   2.870   2.884  -9.237 1.00 . A D . 92 LYS HE2  1 1 
       20 29155 1 1 96 LYS HE3  H   1.550   4.054  -9.114 1.00 . A D . 92 LYS HE3  1 1 
       20 29156 1 1 96 LYS HG2  H   1.349   5.411  -7.103 1.00 . A D . 92 LYS HG2  1 1 
       20 29157 1 1 96 LYS HG3  H   3.052   5.795  -6.879 1.00 . A D . 92 LYS HG3  1 1 
       20 29158 1 1 96 LYS HZ1  H   4.411   4.838  -8.909 1.00 . A D . 92 LYS HZ1  1 1 
       20 29159 1 1 96 LYS HZ2  H   3.064   5.839  -9.193 1.00 . A D . 92 LYS HZ2  1 1 
       20 29160 1 1 96 LYS HZ3  H   3.591   4.760 -10.398 1.00 . A D . 92 LYS HZ3  1 1 
       20 29161 1 1 96 LYS N    N   1.715   2.655  -4.420 1.00 . A D . 92 LYS N    1 1 
       20 29162 1 1 96 LYS NZ   N   3.471   4.890  -9.365 1.00 . A D . 92 LYS NZ   1 1 
       20 29163 1 1 96 LYS O    O  -0.090   2.733  -6.359 1.00 . A D . 92 LYS O    1 1 
       20 29164 1 1 97 GLN C    C  -1.168   5.035  -8.325 1.00 . A D . 93 GLN C    1 1 
       20 29165 1 1 97 GLN CA   C  -1.814   4.727  -6.993 1.00 . A D . 93 GLN CA   1 1 
       20 29166 1 1 97 GLN CB   C  -3.011   5.634  -6.767 1.00 . A D . 93 GLN CB   1 1 
       20 29167 1 1 97 GLN CD   C  -3.824   7.943  -6.189 1.00 . A D . 93 GLN CD   1 1 
       20 29168 1 1 97 GLN CG   C  -2.635   7.077  -6.549 1.00 . A D . 93 GLN CG   1 1 
       20 29169 1 1 97 GLN H    H  -0.709   5.640  -5.427 1.00 . A D . 93 GLN H    1 1 
       20 29170 1 1 97 GLN HA   H  -2.165   3.712  -7.024 1.00 . A D . 93 GLN HA   1 1 
       20 29171 1 1 97 GLN HB2  H  -3.652   5.567  -7.644 1.00 . A D . 93 GLN HB2  1 1 
       20 29172 1 1 97 GLN HB3  H  -3.557   5.286  -5.900 1.00 . A D . 93 GLN HB3  1 1 
       20 29173 1 1 97 GLN HE21 H  -3.515   9.077  -7.788 1.00 . A D . 93 GLN HE21 1 1 
       20 29174 1 1 97 GLN HE22 H  -4.859   9.522  -6.796 1.00 . A D . 93 GLN HE22 1 1 
       20 29175 1 1 97 GLN HG2  H  -1.917   7.112  -5.748 1.00 . A D . 93 GLN HG2  1 1 
       20 29176 1 1 97 GLN HG3  H  -2.185   7.461  -7.454 1.00 . A D . 93 GLN HG3  1 1 
       20 29177 1 1 97 GLN N    N  -0.839   4.800  -5.917 1.00 . A D . 93 GLN N    1 1 
       20 29178 1 1 97 GLN NE2  N  -4.092   8.948  -7.005 1.00 . A D . 93 GLN NE2  1 1 
       20 29179 1 1 97 GLN O    O  -0.057   5.554  -8.397 1.00 . A D . 93 GLN O    1 1 
       20 29180 1 1 97 GLN OE1  O  -4.495   7.706  -5.183 1.00 . A D . 93 GLN OE1  1 1 
       20 29181 1 1 98 ILE C    C  -2.144   5.472 -11.621 1.00 . A D . 94 ILE C    1 1 
       20 29182 1 1 98 ILE CA   C  -1.275   4.633 -10.700 1.00 . A D . 94 ILE CA   1 1 
       20 29183 1 1 98 ILE CB   C  -1.163   3.214 -11.239 1.00 . A D . 94 ILE CB   1 1 
       20 29184 1 1 98 ILE CD1  C  -2.487   1.052 -11.393 1.00 . A D . 94 ILE CD1  1 1 
       20 29185 1 1 98 ILE CG1  C  -2.468   2.486 -10.958 1.00 . A D . 94 ILE CG1  1 1 
       20 29186 1 1 98 ILE CG2  C   0.012   2.479 -10.616 1.00 . A D . 94 ILE CG2  1 1 
       20 29187 1 1 98 ILE H    H  -2.652   4.089  -9.212 1.00 . A D . 94 ILE H    1 1 
       20 29188 1 1 98 ILE HA   H  -0.288   5.051 -10.663 1.00 . A D . 94 ILE HA   1 1 
       20 29189 1 1 98 ILE HB   H  -1.003   3.278 -12.297 1.00 . A D . 94 ILE HB   1 1 
       20 29190 1 1 98 ILE HD11 H  -2.376   0.424 -10.522 1.00 . A D . 94 ILE HD11 1 1 
       20 29191 1 1 98 ILE HD12 H  -1.674   0.873 -12.078 1.00 . A D . 94 ILE HD12 1 1 
       20 29192 1 1 98 ILE HD13 H  -3.427   0.839 -11.875 1.00 . A D . 94 ILE HD13 1 1 
       20 29193 1 1 98 ILE HG12 H  -2.647   2.495  -9.888 1.00 . A D . 94 ILE HG12 1 1 
       20 29194 1 1 98 ILE HG13 H  -3.267   3.004 -11.457 1.00 . A D . 94 ILE HG13 1 1 
       20 29195 1 1 98 ILE HG21 H   0.047   1.470 -11.000 1.00 . A D . 94 ILE HG21 1 1 
       20 29196 1 1 98 ILE HG22 H  -0.109   2.452  -9.544 1.00 . A D . 94 ILE HG22 1 1 
       20 29197 1 1 98 ILE HG23 H   0.929   2.992 -10.864 1.00 . A D . 94 ILE HG23 1 1 
       20 29198 1 1 98 ILE N    N  -1.816   4.578  -9.361 1.00 . A D . 94 ILE N    1 1 
       20 29199 1 1 98 ILE O    O  -3.185   5.974 -11.154 1.00 . A D . 94 ILE O    1 1 
       20 29200 1 1 98 ILE OXT  O  -1.777   5.631 -12.800 1.00 . A D . 94 ILE OXT  1 1 
       21 29201 1 1  5 ASP C    C  15.225   9.293  -7.585 1.00 . A D .  1 ASP C    1 1 
       21 29202 1 1  5 ASP CA   C  13.893   9.683  -8.215 1.00 . A D .  1 ASP CA   1 1 
       21 29203 1 1  5 ASP CB   C  12.730   9.330  -7.277 1.00 . A D .  1 ASP CB   1 1 
       21 29204 1 1  5 ASP CG   C  12.585   7.843  -7.025 1.00 . A D .  1 ASP CG   1 1 
       21 29205 1 1  5 ASP H    H  12.697   8.756  -9.652 1.00 . A D .  1 ASP H    1 1 
       21 29206 1 1  5 ASP HA   H  13.892  10.749  -8.389 1.00 . A D .  1 ASP HA   1 1 
       21 29207 1 1  5 ASP HB2  H  12.887   9.816  -6.326 1.00 . A D .  1 ASP HB2  1 1 
       21 29208 1 1  5 ASP HB3  H  11.809   9.693  -7.709 1.00 . A D .  1 ASP HB3  1 1 
       21 29209 1 1  5 ASP N    N  13.700   9.001  -9.519 1.00 . A D .  1 ASP N    1 1 
       21 29210 1 1  5 ASP O    O  16.091   8.721  -8.243 1.00 . A D .  1 ASP O    1 1 
       21 29211 1 1  5 ASP OD1  O  11.663   7.461  -6.283 1.00 . A D .  1 ASP OD1  1 1 
       21 29212 1 1  5 ASP OD2  O  13.379   7.053  -7.571 1.00 . A D .  1 ASP OD2  1 1 
       21 29213 1 1  6 ASN C    C  16.408   8.185  -4.598 1.00 . A D .  2 ASN C    1 1 
       21 29214 1 1  6 ASN CA   C  16.623   9.311  -5.594 1.00 . A D .  2 ASN CA   1 1 
       21 29215 1 1  6 ASN CB   C  17.147  10.551  -4.863 1.00 . A D .  2 ASN CB   1 1 
       21 29216 1 1  6 ASN CG   C  17.620  11.650  -5.800 1.00 . A D .  2 ASN CG   1 1 
       21 29217 1 1  6 ASN H    H  14.663  10.079  -5.836 1.00 . A D .  2 ASN H    1 1 
       21 29218 1 1  6 ASN HA   H  17.355   8.997  -6.323 1.00 . A D .  2 ASN HA   1 1 
       21 29219 1 1  6 ASN HB2  H  16.359  10.951  -4.242 1.00 . A D .  2 ASN HB2  1 1 
       21 29220 1 1  6 ASN HB3  H  17.976  10.261  -4.234 1.00 . A D .  2 ASN HB3  1 1 
       21 29221 1 1  6 ASN HD21 H  17.307  10.499  -7.392 1.00 . A D .  2 ASN HD21 1 1 
       21 29222 1 1  6 ASN HD22 H  17.914  12.084  -7.716 1.00 . A D .  2 ASN HD22 1 1 
       21 29223 1 1  6 ASN N    N  15.389   9.617  -6.310 1.00 . A D .  2 ASN N    1 1 
       21 29224 1 1  6 ASN ND2  N  17.613  11.384  -7.099 1.00 . A D .  2 ASN ND2  1 1 
       21 29225 1 1  6 ASN O    O  15.495   8.241  -3.774 1.00 . A D .  2 ASN O    1 1 
       21 29226 1 1  6 ASN OD1  O  18.011  12.724  -5.352 1.00 . A D .  2 ASN OD1  1 1 
       21 29227 1 1  7 GLN C    C  17.945   6.303  -2.455 1.00 . A D .  3 GLN C    1 1 
       21 29228 1 1  7 GLN CA   C  17.172   6.042  -3.744 1.00 . A D .  3 GLN CA   1 1 
       21 29229 1 1  7 GLN CB   C  17.671   4.761  -4.416 1.00 . A D .  3 GLN CB   1 1 
       21 29230 1 1  7 GLN CD   C  19.512   3.565  -5.638 1.00 . A D .  3 GLN CD   1 1 
       21 29231 1 1  7 GLN CG   C  19.094   4.842  -4.941 1.00 . A D .  3 GLN CG   1 1 
       21 29232 1 1  7 GLN H    H  17.980   7.192  -5.332 1.00 . A D .  3 GLN H    1 1 
       21 29233 1 1  7 GLN HA   H  16.128   5.915  -3.494 1.00 . A D .  3 GLN HA   1 1 
       21 29234 1 1  7 GLN HB2  H  17.624   3.954  -3.698 1.00 . A D .  3 GLN HB2  1 1 
       21 29235 1 1  7 GLN HB3  H  17.018   4.528  -5.246 1.00 . A D .  3 GLN HB3  1 1 
       21 29236 1 1  7 GLN HE21 H  21.033   3.328  -4.383 1.00 . A D .  3 GLN HE21 1 1 
       21 29237 1 1  7 GLN HE22 H  20.865   2.115  -5.604 1.00 . A D .  3 GLN HE22 1 1 
       21 29238 1 1  7 GLN HG2  H  19.161   5.659  -5.645 1.00 . A D .  3 GLN HG2  1 1 
       21 29239 1 1  7 GLN HG3  H  19.763   5.021  -4.112 1.00 . A D .  3 GLN HG3  1 1 
       21 29240 1 1  7 GLN N    N  17.264   7.173  -4.660 1.00 . A D .  3 GLN N    1 1 
       21 29241 1 1  7 GLN NE2  N  20.575   2.940  -5.159 1.00 . A D .  3 GLN NE2  1 1 
       21 29242 1 1  7 GLN O    O  18.009   5.444  -1.578 1.00 . A D .  3 GLN O    1 1 
       21 29243 1 1  7 GLN OE1  O  18.875   3.143  -6.602 1.00 . A D .  3 GLN OE1  1 1 
       21 29244 1 1  8 LYS C    C  18.072   8.887  -0.283 1.00 . A D .  4 LYS C    1 1 
       21 29245 1 1  8 LYS CA   C  19.007   7.938  -1.021 1.00 . A D .  4 LYS CA   1 1 
       21 29246 1 1  8 LYS CB   C  20.393   8.593  -1.213 1.00 . A D .  4 LYS CB   1 1 
       21 29247 1 1  8 LYS CD   C  20.245   9.622  -3.541 1.00 . A D .  4 LYS CD   1 1 
       21 29248 1 1  8 LYS CE   C  21.421   8.839  -4.111 1.00 . A D .  4 LYS CE   1 1 
       21 29249 1 1  8 LYS CG   C  20.409   9.875  -2.049 1.00 . A D .  4 LYS CG   1 1 
       21 29250 1 1  8 LYS H    H  18.223   8.216  -2.961 1.00 . A D .  4 LYS H    1 1 
       21 29251 1 1  8 LYS HA   H  19.124   7.045  -0.421 1.00 . A D .  4 LYS HA   1 1 
       21 29252 1 1  8 LYS HB2  H  20.794   8.830  -0.238 1.00 . A D .  4 LYS HB2  1 1 
       21 29253 1 1  8 LYS HB3  H  21.046   7.874  -1.687 1.00 . A D .  4 LYS HB3  1 1 
       21 29254 1 1  8 LYS HD2  H  19.339   9.062  -3.704 1.00 . A D .  4 LYS HD2  1 1 
       21 29255 1 1  8 LYS HD3  H  20.180  10.574  -4.049 1.00 . A D .  4 LYS HD3  1 1 
       21 29256 1 1  8 LYS HE2  H  22.334   9.372  -3.888 1.00 . A D .  4 LYS HE2  1 1 
       21 29257 1 1  8 LYS HE3  H  21.451   7.866  -3.640 1.00 . A D .  4 LYS HE3  1 1 
       21 29258 1 1  8 LYS HG2  H  19.600  10.511  -1.719 1.00 . A D .  4 LYS HG2  1 1 
       21 29259 1 1  8 LYS HG3  H  21.349  10.383  -1.882 1.00 . A D .  4 LYS HG3  1 1 
       21 29260 1 1  8 LYS HZ1  H  21.509   9.567  -6.071 1.00 . A D .  4 LYS HZ1  1 1 
       21 29261 1 1  8 LYS HZ2  H  20.355   8.342  -5.847 1.00 . A D .  4 LYS HZ2  1 1 
       21 29262 1 1  8 LYS HZ3  H  22.004   7.948  -5.912 1.00 . A D .  4 LYS HZ3  1 1 
       21 29263 1 1  8 LYS N    N  18.401   7.537  -2.279 1.00 . A D .  4 LYS N    1 1 
       21 29264 1 1  8 LYS NZ   N  21.312   8.661  -5.583 1.00 . A D .  4 LYS NZ   1 1 
       21 29265 1 1  8 LYS O    O  18.481   9.580   0.653 1.00 . A D .  4 LYS O    1 1 
       21 29266 1 1  9 ALA C    C  15.559   9.395   1.327 1.00 . A D .  5 ALA C    1 1 
       21 29267 1 1  9 ALA CA   C  15.803   9.772  -0.125 1.00 . A D .  5 ALA CA   1 1 
       21 29268 1 1  9 ALA CB   C  14.503   9.696  -0.911 1.00 . A D .  5 ALA CB   1 1 
       21 29269 1 1  9 ALA H    H  16.562   8.335  -1.473 1.00 . A D .  5 ALA H    1 1 
       21 29270 1 1  9 ALA HA   H  16.167  10.788  -0.171 1.00 . A D .  5 ALA HA   1 1 
       21 29271 1 1  9 ALA HB1  H  13.880   8.915  -0.499 1.00 . A D .  5 ALA HB1  1 1 
       21 29272 1 1  9 ALA HB2  H  14.721   9.474  -1.946 1.00 . A D .  5 ALA HB2  1 1 
       21 29273 1 1  9 ALA HB3  H  13.987  10.642  -0.847 1.00 . A D .  5 ALA HB3  1 1 
       21 29274 1 1  9 ALA N    N  16.813   8.911  -0.722 1.00 . A D .  5 ALA N    1 1 
       21 29275 1 1  9 ALA O    O  15.445   8.214   1.657 1.00 . A D .  5 ALA O    1 1 
       21 29276 1 1 10 LEU C    C  13.859  10.004   3.973 1.00 . A D .  6 LEU C    1 1 
       21 29277 1 1 10 LEU CA   C  15.333  10.171   3.621 1.00 . A D .  6 LEU CA   1 1 
       21 29278 1 1 10 LEU CB   C  15.920  11.326   4.452 1.00 . A D .  6 LEU CB   1 1 
       21 29279 1 1 10 LEU CD1  C  18.206  10.290   4.635 1.00 . A D .  6 LEU CD1  1 1 
       21 29280 1 1 10 LEU CD2  C  17.818  12.120   2.974 1.00 . A D .  6 LEU CD2  1 1 
       21 29281 1 1 10 LEU CG   C  17.436  11.565   4.338 1.00 . A D .  6 LEU CG   1 1 
       21 29282 1 1 10 LEU H    H  15.636  11.316   1.867 1.00 . A D .  6 LEU H    1 1 
       21 29283 1 1 10 LEU HA   H  15.853   9.260   3.876 1.00 . A D .  6 LEU HA   1 1 
       21 29284 1 1 10 LEU HB2  H  15.416  12.236   4.159 1.00 . A D .  6 LEU HB2  1 1 
       21 29285 1 1 10 LEU HB3  H  15.691  11.137   5.490 1.00 . A D .  6 LEU HB3  1 1 
       21 29286 1 1 10 LEU HD11 H  19.247  10.433   4.386 1.00 . A D .  6 LEU HD11 1 1 
       21 29287 1 1 10 LEU HD12 H  17.803   9.479   4.046 1.00 . A D .  6 LEU HD12 1 1 
       21 29288 1 1 10 LEU HD13 H  18.118  10.052   5.685 1.00 . A D .  6 LEU HD13 1 1 
       21 29289 1 1 10 LEU HD21 H  17.532  11.417   2.205 1.00 . A D .  6 LEU HD21 1 1 
       21 29290 1 1 10 LEU HD22 H  18.886  12.278   2.937 1.00 . A D .  6 LEU HD22 1 1 
       21 29291 1 1 10 LEU HD23 H  17.310  13.060   2.812 1.00 . A D .  6 LEU HD23 1 1 
       21 29292 1 1 10 LEU HG   H  17.724  12.295   5.081 1.00 . A D .  6 LEU HG   1 1 
       21 29293 1 1 10 LEU N    N  15.514  10.399   2.192 1.00 . A D .  6 LEU N    1 1 
       21 29294 1 1 10 LEU O    O  13.511   9.862   5.141 1.00 . A D .  6 LEU O    1 1 
       21 29295 1 1 11 GLU C    C  11.061   8.601   3.491 1.00 . A D .  7 GLU C    1 1 
       21 29296 1 1 11 GLU CA   C  11.548  10.019   3.207 1.00 . A D .  7 GLU CA   1 1 
       21 29297 1 1 11 GLU CB   C  10.763  10.558   2.006 1.00 . A D .  7 GLU CB   1 1 
       21 29298 1 1 11 GLU CD   C  10.138  12.507   0.552 1.00 . A D .  7 GLU CD   1 1 
       21 29299 1 1 11 GLU CG   C  10.998  12.025   1.698 1.00 . A D .  7 GLU CG   1 1 
       21 29300 1 1 11 GLU H    H  13.319  10.254   2.065 1.00 . A D .  7 GLU H    1 1 
       21 29301 1 1 11 GLU HA   H  11.329  10.636   4.065 1.00 . A D .  7 GLU HA   1 1 
       21 29302 1 1 11 GLU HB2  H  11.037   9.988   1.131 1.00 . A D .  7 GLU HB2  1 1 
       21 29303 1 1 11 GLU HB3  H   9.708  10.418   2.194 1.00 . A D .  7 GLU HB3  1 1 
       21 29304 1 1 11 GLU HG2  H  10.764  12.609   2.577 1.00 . A D .  7 GLU HG2  1 1 
       21 29305 1 1 11 GLU HG3  H  12.036  12.165   1.435 1.00 . A D .  7 GLU HG3  1 1 
       21 29306 1 1 11 GLU N    N  12.989  10.089   2.973 1.00 . A D .  7 GLU N    1 1 
       21 29307 1 1 11 GLU O    O   9.856   8.394   3.590 1.00 . A D .  7 GLU O    1 1 
       21 29308 1 1 11 GLU OE1  O  10.223  13.699   0.204 1.00 . A D .  7 GLU OE1  1 1 
       21 29309 1 1 11 GLU OE2  O   9.370  11.693   0.000 1.00 . A D .  7 GLU OE2  1 1 
       21 29310 1 1 12 GLU C    C  10.653   5.935   4.795 1.00 . A D .  8 GLU C    1 1 
       21 29311 1 1 12 GLU CA   C  11.548   6.211   3.577 1.00 . A D .  8 GLU CA   1 1 
       21 29312 1 1 12 GLU CB   C  12.774   5.290   3.558 1.00 . A D .  8 GLU CB   1 1 
       21 29313 1 1 12 GLU CD   C  15.026   4.708   4.501 1.00 . A D .  8 GLU CD   1 1 
       21 29314 1 1 12 GLU CG   C  13.829   5.616   4.601 1.00 . A D .  8 GLU CG   1 1 
       21 29315 1 1 12 GLU H    H  12.900   7.828   3.295 1.00 . A D .  8 GLU H    1 1 
       21 29316 1 1 12 GLU HA   H  10.964   5.999   2.694 1.00 . A D .  8 GLU HA   1 1 
       21 29317 1 1 12 GLU HB2  H  12.445   4.275   3.722 1.00 . A D .  8 GLU HB2  1 1 
       21 29318 1 1 12 GLU HB3  H  13.237   5.352   2.583 1.00 . A D .  8 GLU HB3  1 1 
       21 29319 1 1 12 GLU HG2  H  14.156   6.635   4.463 1.00 . A D .  8 GLU HG2  1 1 
       21 29320 1 1 12 GLU HG3  H  13.393   5.507   5.585 1.00 . A D .  8 GLU HG3  1 1 
       21 29321 1 1 12 GLU N    N  11.959   7.616   3.479 1.00 . A D .  8 GLU N    1 1 
       21 29322 1 1 12 GLU O    O   9.534   5.445   4.638 1.00 . A D .  8 GLU O    1 1 
       21 29323 1 1 12 GLU OE1  O  15.690   4.722   3.449 1.00 . A D .  8 GLU OE1  1 1 
       21 29324 1 1 12 GLU OE2  O  15.300   3.969   5.466 1.00 . A D .  8 GLU OE2  1 1 
       21 29325 1 1 13 GLN C    C   9.523   7.566   7.449 1.00 . A D .  9 GLN C    1 1 
       21 29326 1 1 13 GLN CA   C  10.237   6.245   7.173 1.00 . A D .  9 GLN CA   1 1 
       21 29327 1 1 13 GLN CB   C  11.036   5.821   8.420 1.00 . A D .  9 GLN CB   1 1 
       21 29328 1 1 13 GLN CD   C  13.309   6.807   7.893 1.00 . A D .  9 GLN CD   1 1 
       21 29329 1 1 13 GLN CG   C  12.137   6.792   8.844 1.00 . A D .  9 GLN CG   1 1 
       21 29330 1 1 13 GLN H    H  11.943   6.816   6.041 1.00 . A D .  9 GLN H    1 1 
       21 29331 1 1 13 GLN HA   H   9.488   5.492   6.969 1.00 . A D .  9 GLN HA   1 1 
       21 29332 1 1 13 GLN HB2  H  10.350   5.716   9.247 1.00 . A D .  9 GLN HB2  1 1 
       21 29333 1 1 13 GLN HB3  H  11.492   4.860   8.225 1.00 . A D .  9 GLN HB3  1 1 
       21 29334 1 1 13 GLN HE21 H  12.937   8.696   7.408 1.00 . A D .  9 GLN HE21 1 1 
       21 29335 1 1 13 GLN HE22 H  14.280   7.965   6.599 1.00 . A D .  9 GLN HE22 1 1 
       21 29336 1 1 13 GLN HG2  H  11.721   7.787   8.895 1.00 . A D .  9 GLN HG2  1 1 
       21 29337 1 1 13 GLN HG3  H  12.492   6.503   9.823 1.00 . A D .  9 GLN HG3  1 1 
       21 29338 1 1 13 GLN N    N  11.082   6.353   5.980 1.00 . A D .  9 GLN N    1 1 
       21 29339 1 1 13 GLN NE2  N  13.533   7.936   7.239 1.00 . A D .  9 GLN NE2  1 1 
       21 29340 1 1 13 GLN O    O   9.049   7.809   8.561 1.00 . A D .  9 GLN O    1 1 
       21 29341 1 1 13 GLN OE1  O  13.999   5.803   7.737 1.00 . A D .  9 GLN OE1  1 1 
       21 29342 1 1 14 MET C    C   7.640   9.942   5.968 1.00 . A D . 10 MET C    1 1 
       21 29343 1 1 14 MET CA   C   8.973   9.790   6.677 1.00 . A D . 10 MET CA   1 1 
       21 29344 1 1 14 MET CB   C   9.948  10.868   6.206 1.00 . A D . 10 MET CB   1 1 
       21 29345 1 1 14 MET CE   C  12.883  10.828   9.171 1.00 . A D . 10 MET CE   1 1 
       21 29346 1 1 14 MET CG   C  11.294  10.816   6.906 1.00 . A D . 10 MET CG   1 1 
       21 29347 1 1 14 MET H    H   9.976   8.240   5.616 1.00 . A D . 10 MET H    1 1 
       21 29348 1 1 14 MET HA   H   8.811   9.911   7.738 1.00 . A D . 10 MET HA   1 1 
       21 29349 1 1 14 MET HB2  H  10.113  10.752   5.144 1.00 . A D . 10 MET HB2  1 1 
       21 29350 1 1 14 MET HB3  H   9.509  11.838   6.388 1.00 . A D . 10 MET HB3  1 1 
       21 29351 1 1 14 MET HE1  H  13.483  11.429   8.505 1.00 . A D . 10 MET HE1  1 1 
       21 29352 1 1 14 MET HE2  H  13.200   9.797   9.110 1.00 . A D . 10 MET HE2  1 1 
       21 29353 1 1 14 MET HE3  H  13.005  11.182  10.185 1.00 . A D . 10 MET HE3  1 1 
       21 29354 1 1 14 MET HG2  H  11.774   9.878   6.667 1.00 . A D . 10 MET HG2  1 1 
       21 29355 1 1 14 MET HG3  H  11.905  11.631   6.543 1.00 . A D . 10 MET HG3  1 1 
       21 29356 1 1 14 MET N    N   9.533   8.459   6.471 1.00 . A D . 10 MET N    1 1 
       21 29357 1 1 14 MET O    O   6.588   9.892   6.593 1.00 . A D . 10 MET O    1 1 
       21 29358 1 1 14 MET SD   S  11.159  10.953   8.698 1.00 . A D . 10 MET SD   1 1 
       21 29359 1 1 15 ASN C    C   6.206   8.746   3.210 1.00 . A D . 11 ASN C    1 1 
       21 29360 1 1 15 ASN CA   C   6.456  10.068   3.862 1.00 . A D . 11 ASN CA   1 1 
       21 29361 1 1 15 ASN CB   C   6.508  11.107   2.755 1.00 . A D . 11 ASN CB   1 1 
       21 29362 1 1 15 ASN CG   C   6.420  12.539   3.247 1.00 . A D . 11 ASN CG   1 1 
       21 29363 1 1 15 ASN H    H   8.547   9.985   4.191 1.00 . A D . 11 ASN H    1 1 
       21 29364 1 1 15 ASN HA   H   5.636  10.298   4.525 1.00 . A D . 11 ASN HA   1 1 
       21 29365 1 1 15 ASN HB2  H   7.437  10.994   2.214 1.00 . A D . 11 ASN HB2  1 1 
       21 29366 1 1 15 ASN HB3  H   5.681  10.908   2.078 1.00 . A D . 11 ASN HB3  1 1 
       21 29367 1 1 15 ASN HD21 H   6.265  11.938   5.133 1.00 . A D . 11 ASN HD21 1 1 
       21 29368 1 1 15 ASN HD22 H   6.235  13.646   4.883 1.00 . A D . 11 ASN HD22 1 1 
       21 29369 1 1 15 ASN N    N   7.679  10.031   4.650 1.00 . A D . 11 ASN N    1 1 
       21 29370 1 1 15 ASN ND2  N   6.294  12.725   4.553 1.00 . A D . 11 ASN ND2  1 1 
       21 29371 1 1 15 ASN O    O   5.069   8.338   3.034 1.00 . A D . 11 ASN O    1 1 
       21 29372 1 1 15 ASN OD1  O   6.461  13.473   2.452 1.00 . A D . 11 ASN OD1  1 1 
       21 29373 1 1 16 SER C    C   6.148   6.076   2.151 1.00 . A D . 12 SER C    1 1 
       21 29374 1 1 16 SER CA   C   7.221   7.086   1.761 1.00 . A D . 12 SER CA   1 1 
       21 29375 1 1 16 SER CB   C   8.590   6.414   1.777 1.00 . A D . 12 SER CB   1 1 
       21 29376 1 1 16 SER H    H   8.114   8.722   2.709 1.00 . A D . 12 SER H    1 1 
       21 29377 1 1 16 SER HA   H   7.016   7.470   0.775 1.00 . A D . 12 SER HA   1 1 
       21 29378 1 1 16 SER HB2  H   9.330   7.110   1.402 1.00 . A D . 12 SER HB2  1 1 
       21 29379 1 1 16 SER HB3  H   8.831   6.149   2.813 1.00 . A D . 12 SER HB3  1 1 
       21 29380 1 1 16 SER HG   H   8.345   5.462   0.075 1.00 . A D . 12 SER HG   1 1 
       21 29381 1 1 16 SER N    N   7.272   8.223   2.651 1.00 . A D . 12 SER N    1 1 
       21 29382 1 1 16 SER O    O   5.146   5.914   1.459 1.00 . A D . 12 SER O    1 1 
       21 29383 1 1 16 SER OG   O   8.619   5.245   0.975 1.00 . A D . 12 SER OG   1 1 
       21 29384 1 1 17 ILE C    C   4.542   4.900   4.754 1.00 . A D . 13 ILE C    1 1 
       21 29385 1 1 17 ILE CA   C   5.521   4.336   3.724 1.00 . A D . 13 ILE CA   1 1 
       21 29386 1 1 17 ILE CB   C   6.381   3.236   4.343 1.00 . A D . 13 ILE CB   1 1 
       21 29387 1 1 17 ILE CD1  C   8.403   1.778   3.860 1.00 . A D . 13 ILE CD1  1 1 
       21 29388 1 1 17 ILE CG1  C   7.445   2.826   3.339 1.00 . A D . 13 ILE CG1  1 1 
       21 29389 1 1 17 ILE CG2  C   5.556   2.030   4.774 1.00 . A D . 13 ILE CG2  1 1 
       21 29390 1 1 17 ILE H    H   7.246   5.540   3.713 1.00 . A D . 13 ILE H    1 1 
       21 29391 1 1 17 ILE HA   H   4.975   3.926   2.888 1.00 . A D . 13 ILE HA   1 1 
       21 29392 1 1 17 ILE HB   H   6.864   3.656   5.198 1.00 . A D . 13 ILE HB   1 1 
       21 29393 1 1 17 ILE HD11 H   8.598   1.050   3.086 1.00 . A D . 13 ILE HD11 1 1 
       21 29394 1 1 17 ILE HD12 H   7.966   1.285   4.717 1.00 . A D . 13 ILE HD12 1 1 
       21 29395 1 1 17 ILE HD13 H   9.330   2.249   4.154 1.00 . A D . 13 ILE HD13 1 1 
       21 29396 1 1 17 ILE HG12 H   6.962   2.425   2.452 1.00 . A D . 13 ILE HG12 1 1 
       21 29397 1 1 17 ILE HG13 H   8.018   3.715   3.080 1.00 . A D . 13 ILE HG13 1 1 
       21 29398 1 1 17 ILE HG21 H   5.967   1.621   5.685 1.00 . A D . 13 ILE HG21 1 1 
       21 29399 1 1 17 ILE HG22 H   5.582   1.281   3.997 1.00 . A D . 13 ILE HG22 1 1 
       21 29400 1 1 17 ILE HG23 H   4.534   2.336   4.946 1.00 . A D . 13 ILE HG23 1 1 
       21 29401 1 1 17 ILE N    N   6.405   5.376   3.236 1.00 . A D . 13 ILE N    1 1 
       21 29402 1 1 17 ILE O    O   3.626   4.220   5.221 1.00 . A D . 13 ILE O    1 1 
       21 29403 1 1 18 ASN C    C   2.819   7.578   5.579 1.00 . A D . 14 ASN C    1 1 
       21 29404 1 1 18 ASN CA   C   3.955   6.758   6.190 1.00 . A D . 14 ASN CA   1 1 
       21 29405 1 1 18 ASN CB   C   4.804   7.624   7.117 1.00 . A D . 14 ASN CB   1 1 
       21 29406 1 1 18 ASN CG   C   5.833   6.812   7.882 1.00 . A D . 14 ASN CG   1 1 
       21 29407 1 1 18 ASN H    H   5.562   6.603   4.792 1.00 . A D . 14 ASN H    1 1 
       21 29408 1 1 18 ASN HA   H   3.517   5.961   6.775 1.00 . A D . 14 ASN HA   1 1 
       21 29409 1 1 18 ASN HB2  H   5.323   8.371   6.533 1.00 . A D . 14 ASN HB2  1 1 
       21 29410 1 1 18 ASN HB3  H   4.156   8.116   7.827 1.00 . A D . 14 ASN HB3  1 1 
       21 29411 1 1 18 ASN HD21 H   5.073   7.414   9.617 1.00 . A D . 14 ASN HD21 1 1 
       21 29412 1 1 18 ASN HD22 H   6.426   6.345   9.717 1.00 . A D . 14 ASN HD22 1 1 
       21 29413 1 1 18 ASN N    N   4.782   6.130   5.158 1.00 . A D . 14 ASN N    1 1 
       21 29414 1 1 18 ASN ND2  N   5.770   6.862   9.204 1.00 . A D . 14 ASN ND2  1 1 
       21 29415 1 1 18 ASN O    O   1.641   7.281   5.803 1.00 . A D . 14 ASN O    1 1 
       21 29416 1 1 18 ASN OD1  O   6.681   6.146   7.287 1.00 . A D . 14 ASN OD1  1 1 
       21 29417 1 1 19 SER C    C   1.422   8.407   3.013 1.00 . A D . 15 SER C    1 1 
       21 29418 1 1 19 SER CA   C   2.114   9.294   4.034 1.00 . A D . 15 SER CA   1 1 
       21 29419 1 1 19 SER CB   C   2.631  10.568   3.360 1.00 . A D . 15 SER CB   1 1 
       21 29420 1 1 19 SER H    H   4.093   8.706   4.516 1.00 . A D . 15 SER H    1 1 
       21 29421 1 1 19 SER HA   H   1.388   9.581   4.774 1.00 . A D . 15 SER HA   1 1 
       21 29422 1 1 19 SER HB2  H   1.782  11.124   2.974 1.00 . A D . 15 SER HB2  1 1 
       21 29423 1 1 19 SER HB3  H   3.147  11.172   4.093 1.00 . A D . 15 SER HB3  1 1 
       21 29424 1 1 19 SER HG   H   3.920   9.413   2.422 1.00 . A D . 15 SER HG   1 1 
       21 29425 1 1 19 SER N    N   3.150   8.546   4.729 1.00 . A D . 15 SER N    1 1 
       21 29426 1 1 19 SER O    O   0.304   8.686   2.619 1.00 . A D . 15 SER O    1 1 
       21 29427 1 1 19 SER OG   O   3.519  10.284   2.291 1.00 . A D . 15 SER OG   1 1 
       21 29428 1 1 20 VAL C    C   0.064   5.871   2.390 1.00 . A D . 16 VAL C    1 1 
       21 29429 1 1 20 VAL CA   C   1.411   6.286   1.795 1.00 . A D . 16 VAL CA   1 1 
       21 29430 1 1 20 VAL CB   C   2.301   5.021   1.645 1.00 . A D . 16 VAL CB   1 1 
       21 29431 1 1 20 VAL CG1  C   2.084   4.035   2.776 1.00 . A D . 16 VAL CG1  1 1 
       21 29432 1 1 20 VAL CG2  C   2.088   4.326   0.329 1.00 . A D . 16 VAL CG2  1 1 
       21 29433 1 1 20 VAL H    H   2.903   7.060   3.089 1.00 . A D . 16 VAL H    1 1 
       21 29434 1 1 20 VAL HA   H   1.260   6.730   0.825 1.00 . A D . 16 VAL HA   1 1 
       21 29435 1 1 20 VAL HB   H   3.334   5.342   1.682 1.00 . A D . 16 VAL HB   1 1 
       21 29436 1 1 20 VAL HG11 H   2.261   4.522   3.722 1.00 . A D . 16 VAL HG11 1 1 
       21 29437 1 1 20 VAL HG12 H   2.764   3.204   2.665 1.00 . A D . 16 VAL HG12 1 1 
       21 29438 1 1 20 VAL HG13 H   1.060   3.669   2.745 1.00 . A D . 16 VAL HG13 1 1 
       21 29439 1 1 20 VAL HG21 H   2.815   3.530   0.237 1.00 . A D . 16 VAL HG21 1 1 
       21 29440 1 1 20 VAL HG22 H   2.216   5.030  -0.479 1.00 . A D . 16 VAL HG22 1 1 
       21 29441 1 1 20 VAL HG23 H   1.093   3.913   0.309 1.00 . A D . 16 VAL HG23 1 1 
       21 29442 1 1 20 VAL N    N   2.041   7.274   2.675 1.00 . A D . 16 VAL N    1 1 
       21 29443 1 1 20 VAL O    O  -0.850   5.438   1.692 1.00 . A D . 16 VAL O    1 1 
       21 29444 1 1 21 ASN C    C  -2.198   6.877   4.406 1.00 . A D . 17 ASN C    1 1 
       21 29445 1 1 21 ASN CA   C  -1.229   5.726   4.455 1.00 . A D . 17 ASN CA   1 1 
       21 29446 1 1 21 ASN CB   C  -0.879   5.402   5.910 1.00 . A D . 17 ASN CB   1 1 
       21 29447 1 1 21 ASN CG   C  -0.064   4.133   6.060 1.00 . A D . 17 ASN CG   1 1 
       21 29448 1 1 21 ASN H    H   0.732   6.436   4.172 1.00 . A D . 17 ASN H    1 1 
       21 29449 1 1 21 ASN HA   H  -1.688   4.861   4.003 1.00 . A D . 17 ASN HA   1 1 
       21 29450 1 1 21 ASN HB2  H  -0.310   6.221   6.327 1.00 . A D . 17 ASN HB2  1 1 
       21 29451 1 1 21 ASN HB3  H  -1.795   5.288   6.473 1.00 . A D . 17 ASN HB3  1 1 
       21 29452 1 1 21 ASN HD21 H  -0.341   3.682   4.150 1.00 . A D . 17 ASN HD21 1 1 
       21 29453 1 1 21 ASN HD22 H   0.619   2.567   5.050 1.00 . A D . 17 ASN HD22 1 1 
       21 29454 1 1 21 ASN N    N  -0.033   6.046   3.701 1.00 . A D . 17 ASN N    1 1 
       21 29455 1 1 21 ASN ND2  N   0.083   3.383   4.980 1.00 . A D . 17 ASN ND2  1 1 
       21 29456 1 1 21 ASN O    O  -3.386   6.673   4.384 1.00 . A D . 17 ASN O    1 1 
       21 29457 1 1 21 ASN OD1  O   0.396   3.806   7.152 1.00 . A D . 17 ASN OD1  1 1 
       21 29458 1 1 22 ASP C    C  -3.367   9.294   2.962 1.00 . A D . 18 ASP C    1 1 
       21 29459 1 1 22 ASP CA   C  -2.516   9.283   4.240 1.00 . A D . 18 ASP CA   1 1 
       21 29460 1 1 22 ASP CB   C  -1.649  10.543   4.290 1.00 . A D . 18 ASP CB   1 1 
       21 29461 1 1 22 ASP CG   C  -0.970  10.724   5.626 1.00 . A D . 18 ASP CG   1 1 
       21 29462 1 1 22 ASP H    H  -0.695   8.182   4.338 1.00 . A D . 18 ASP H    1 1 
       21 29463 1 1 22 ASP HA   H  -3.188   9.281   5.097 1.00 . A D . 18 ASP HA   1 1 
       21 29464 1 1 22 ASP HB2  H  -0.890  10.471   3.526 1.00 . A D . 18 ASP HB2  1 1 
       21 29465 1 1 22 ASP HB3  H  -2.258  11.410   4.093 1.00 . A D . 18 ASP HB3  1 1 
       21 29466 1 1 22 ASP N    N  -1.677   8.086   4.343 1.00 . A D . 18 ASP N    1 1 
       21 29467 1 1 22 ASP O    O  -4.370  10.005   2.898 1.00 . A D . 18 ASP O    1 1 
       21 29468 1 1 22 ASP OD1  O  -1.678  10.765   6.648 1.00 . A D . 18 ASP OD1  1 1 
       21 29469 1 1 22 ASP OD2  O   0.269  10.840   5.658 1.00 . A D . 18 ASP OD2  1 1 
       21 29470 1 1 23 LYS C    C  -4.959   7.318   1.104 1.00 . A D . 19 LYS C    1 1 
       21 29471 1 1 23 LYS CA   C  -3.886   8.309   0.799 1.00 . A D . 19 LYS CA   1 1 
       21 29472 1 1 23 LYS CB   C  -3.163   7.783  -0.444 1.00 . A D . 19 LYS CB   1 1 
       21 29473 1 1 23 LYS CD   C  -0.912   9.002  -0.401 1.00 . A D . 19 LYS CD   1 1 
       21 29474 1 1 23 LYS CE   C  -1.062  10.023   0.711 1.00 . A D . 19 LYS CE   1 1 
       21 29475 1 1 23 LYS CG   C  -2.202   8.737  -1.154 1.00 . A D . 19 LYS CG   1 1 
       21 29476 1 1 23 LYS H    H  -2.289   7.812   2.123 1.00 . A D . 19 LYS H    1 1 
       21 29477 1 1 23 LYS HA   H  -4.316   9.273   0.580 1.00 . A D . 19 LYS HA   1 1 
       21 29478 1 1 23 LYS HB2  H  -2.619   6.893  -0.162 1.00 . A D . 19 LYS HB2  1 1 
       21 29479 1 1 23 LYS HB3  H  -3.922   7.491  -1.161 1.00 . A D . 19 LYS HB3  1 1 
       21 29480 1 1 23 LYS HD2  H  -0.564   8.074   0.024 1.00 . A D . 19 LYS HD2  1 1 
       21 29481 1 1 23 LYS HD3  H  -0.187   9.365  -1.104 1.00 . A D . 19 LYS HD3  1 1 
       21 29482 1 1 23 LYS HE2  H  -1.848   9.690   1.374 1.00 . A D . 19 LYS HE2  1 1 
       21 29483 1 1 23 LYS HE3  H  -0.132  10.062   1.268 1.00 . A D . 19 LYS HE3  1 1 
       21 29484 1 1 23 LYS HG2  H  -1.950   8.311  -2.114 1.00 . A D . 19 LYS HG2  1 1 
       21 29485 1 1 23 LYS HG3  H  -2.716   9.684  -1.306 1.00 . A D . 19 LYS HG3  1 1 
       21 29486 1 1 23 LYS HZ1  H  -0.672  12.066   0.522 1.00 . A D . 19 LYS HZ1  1 1 
       21 29487 1 1 23 LYS HZ2  H  -2.328  11.686   0.561 1.00 . A D . 19 LYS HZ2  1 1 
       21 29488 1 1 23 LYS HZ3  H  -1.418  11.381  -0.843 1.00 . A D . 19 LYS HZ3  1 1 
       21 29489 1 1 23 LYS N    N  -3.041   8.435   1.990 1.00 . A D . 19 LYS N    1 1 
       21 29490 1 1 23 LYS NZ   N  -1.394  11.380   0.201 1.00 . A D . 19 LYS NZ   1 1 
       21 29491 1 1 23 LYS O    O  -6.129   7.503   0.806 1.00 . A D . 19 LYS O    1 1 
       21 29492 1 1 24 LEU C    C  -6.303   5.423   3.040 1.00 . A D . 20 LEU C    1 1 
       21 29493 1 1 24 LEU CA   C  -5.293   5.079   1.949 1.00 . A D . 20 LEU CA   1 1 
       21 29494 1 1 24 LEU CB   C  -4.351   4.000   2.444 1.00 . A D . 20 LEU CB   1 1 
       21 29495 1 1 24 LEU CD1  C  -2.266   2.638   2.096 1.00 . A D . 20 LEU CD1  1 1 
       21 29496 1 1 24 LEU CD2  C  -3.802   3.062   0.179 1.00 . A D . 20 LEU CD2  1 1 
       21 29497 1 1 24 LEU CG   C  -3.227   3.628   1.467 1.00 . A D . 20 LEU CG   1 1 
       21 29498 1 1 24 LEU H    H  -3.515   6.154   1.777 1.00 . A D . 20 LEU H    1 1 
       21 29499 1 1 24 LEU HA   H  -5.786   4.756   1.050 1.00 . A D . 20 LEU HA   1 1 
       21 29500 1 1 24 LEU HB2  H  -3.907   4.362   3.366 1.00 . A D . 20 LEU HB2  1 1 
       21 29501 1 1 24 LEU HB3  H  -4.928   3.112   2.659 1.00 . A D . 20 LEU HB3  1 1 
       21 29502 1 1 24 LEU HD11 H  -2.752   2.133   2.917 1.00 . A D . 20 LEU HD11 1 1 
       21 29503 1 1 24 LEU HD12 H  -1.395   3.162   2.459 1.00 . A D . 20 LEU HD12 1 1 
       21 29504 1 1 24 LEU HD13 H  -1.964   1.911   1.355 1.00 . A D . 20 LEU HD13 1 1 
       21 29505 1 1 24 LEU HD21 H  -3.158   3.322  -0.649 1.00 . A D . 20 LEU HD21 1 1 
       21 29506 1 1 24 LEU HD22 H  -4.787   3.473   0.011 1.00 . A D . 20 LEU HD22 1 1 
       21 29507 1 1 24 LEU HD23 H  -3.869   1.987   0.257 1.00 . A D . 20 LEU HD23 1 1 
       21 29508 1 1 24 LEU HG   H  -2.664   4.519   1.220 1.00 . A D . 20 LEU HG   1 1 
       21 29509 1 1 24 LEU N    N  -4.484   6.219   1.637 1.00 . A D . 20 LEU N    1 1 
       21 29510 1 1 24 LEU O    O  -7.461   5.014   3.008 1.00 . A D . 20 LEU O    1 1 
       21 29511 1 1 25 ASN C    C  -7.370   7.885   4.809 1.00 . A D . 21 ASN C    1 1 
       21 29512 1 1 25 ASN CA   C  -6.602   6.616   5.148 1.00 . A D . 21 ASN CA   1 1 
       21 29513 1 1 25 ASN CB   C  -5.683   6.912   6.345 1.00 . A D . 21 ASN CB   1 1 
       21 29514 1 1 25 ASN CG   C  -5.060   5.675   6.966 1.00 . A D . 21 ASN CG   1 1 
       21 29515 1 1 25 ASN H    H  -4.879   6.454   3.958 1.00 . A D . 21 ASN H    1 1 
       21 29516 1 1 25 ASN HA   H  -7.278   5.822   5.402 1.00 . A D . 21 ASN HA   1 1 
       21 29517 1 1 25 ASN HB2  H  -4.874   7.548   6.002 1.00 . A D . 21 ASN HB2  1 1 
       21 29518 1 1 25 ASN HB3  H  -6.240   7.441   7.103 1.00 . A D . 21 ASN HB3  1 1 
       21 29519 1 1 25 ASN HD21 H  -3.253   6.488   6.824 1.00 . A D . 21 ASN HD21 1 1 
       21 29520 1 1 25 ASN HD22 H  -3.323   4.889   7.518 1.00 . A D . 21 ASN HD22 1 1 
       21 29521 1 1 25 ASN N    N  -5.820   6.179   4.010 1.00 . A D . 21 ASN N    1 1 
       21 29522 1 1 25 ASN ND2  N  -3.748   5.684   7.117 1.00 . A D . 21 ASN ND2  1 1 
       21 29523 1 1 25 ASN O    O  -6.791   8.970   4.843 1.00 . A D . 21 ASN O    1 1 
       21 29524 1 1 25 ASN OD1  O  -5.752   4.736   7.349 1.00 . A D . 21 ASN OD1  1 1 
       21 29525 1 1 26 LYS C    C -10.638   9.240   4.895 1.00 . A D . 22 LYS C    1 1 
       21 29526 1 1 26 LYS CA   C  -9.376   8.997   4.074 1.00 . A D . 22 LYS CA   1 1 
       21 29527 1 1 26 LYS CB   C  -9.699   9.015   2.582 1.00 . A D . 22 LYS CB   1 1 
       21 29528 1 1 26 LYS CD   C  -8.760   9.245   0.230 1.00 . A D . 22 LYS CD   1 1 
       21 29529 1 1 26 LYS CE   C  -9.192  10.677  -0.099 1.00 . A D . 22 LYS CE   1 1 
       21 29530 1 1 26 LYS CG   C  -8.453   9.043   1.710 1.00 . A D . 22 LYS CG   1 1 
       21 29531 1 1 26 LYS H    H  -9.084   6.891   4.401 1.00 . A D . 22 LYS H    1 1 
       21 29532 1 1 26 LYS HA   H  -8.705   9.821   4.270 1.00 . A D . 22 LYS HA   1 1 
       21 29533 1 1 26 LYS HB2  H -10.271   8.128   2.334 1.00 . A D . 22 LYS HB2  1 1 
       21 29534 1 1 26 LYS HB3  H -10.288   9.897   2.362 1.00 . A D . 22 LYS HB3  1 1 
       21 29535 1 1 26 LYS HD2  H  -7.868   9.018  -0.338 1.00 . A D . 22 LYS HD2  1 1 
       21 29536 1 1 26 LYS HD3  H  -9.541   8.564  -0.058 1.00 . A D . 22 LYS HD3  1 1 
       21 29537 1 1 26 LYS HE2  H  -8.372  11.343   0.124 1.00 . A D . 22 LYS HE2  1 1 
       21 29538 1 1 26 LYS HE3  H  -9.411  10.732  -1.156 1.00 . A D . 22 LYS HE3  1 1 
       21 29539 1 1 26 LYS HG2  H  -7.816   9.850   2.041 1.00 . A D . 22 LYS HG2  1 1 
       21 29540 1 1 26 LYS HG3  H  -7.926   8.106   1.829 1.00 . A D . 22 LYS HG3  1 1 
       21 29541 1 1 26 LYS HZ1  H -10.847  11.930   0.181 1.00 . A D . 22 LYS HZ1  1 1 
       21 29542 1 1 26 LYS HZ2  H -10.107  11.432   1.620 1.00 . A D . 22 LYS HZ2  1 1 
       21 29543 1 1 26 LYS HZ3  H -11.083  10.344   0.752 1.00 . A D . 22 LYS HZ3  1 1 
       21 29544 1 1 26 LYS N    N  -8.645   7.780   4.444 1.00 . A D . 22 LYS N    1 1 
       21 29545 1 1 26 LYS NZ   N -10.389  11.123   0.664 1.00 . A D . 22 LYS NZ   1 1 
       21 29546 1 1 26 LYS O    O -10.933  10.382   5.246 1.00 . A D . 22 LYS O    1 1 
       21 29547 1 1 27 GLY C    C -13.455   7.123   5.955 1.00 . A D . 23 GLY C    1 1 
       21 29548 1 1 27 GLY CA   C -12.635   8.383   5.883 1.00 . A D . 23 GLY CA   1 1 
       21 29549 1 1 27 GLY H    H -11.168   7.323   4.836 1.00 . A D . 23 GLY H    1 1 
       21 29550 1 1 27 GLY HA2  H -12.391   8.700   6.889 1.00 . A D . 23 GLY HA2  1 1 
       21 29551 1 1 27 GLY HA3  H -13.212   9.151   5.384 1.00 . A D . 23 GLY HA3  1 1 
       21 29552 1 1 27 GLY N    N -11.407   8.200   5.160 1.00 . A D . 23 GLY N    1 1 
       21 29553 1 1 27 GLY O    O -13.365   6.391   6.940 1.00 . A D . 23 GLY O    1 1 
       21 29554 1 1 28 LYS C    C -14.180   4.442   5.164 1.00 . A D . 24 LYS C    1 1 
       21 29555 1 1 28 LYS CA   C -15.033   5.639   4.792 1.00 . A D . 24 LYS CA   1 1 
       21 29556 1 1 28 LYS CB   C -15.545   5.475   3.358 1.00 . A D . 24 LYS CB   1 1 
       21 29557 1 1 28 LYS CD   C -17.877   4.685   3.910 1.00 . A D . 24 LYS CD   1 1 
       21 29558 1 1 28 LYS CE   C -19.021   3.793   3.439 1.00 . A D . 24 LYS CE   1 1 
       21 29559 1 1 28 LYS CG   C -16.592   4.388   3.152 1.00 . A D . 24 LYS CG   1 1 
       21 29560 1 1 28 LYS H    H -14.208   7.477   4.131 1.00 . A D . 24 LYS H    1 1 
       21 29561 1 1 28 LYS HA   H -15.866   5.721   5.473 1.00 . A D . 24 LYS HA   1 1 
       21 29562 1 1 28 LYS HB2  H -15.977   6.415   3.039 1.00 . A D . 24 LYS HB2  1 1 
       21 29563 1 1 28 LYS HB3  H -14.692   5.237   2.716 1.00 . A D . 24 LYS HB3  1 1 
       21 29564 1 1 28 LYS HD2  H -17.712   4.516   4.964 1.00 . A D . 24 LYS HD2  1 1 
       21 29565 1 1 28 LYS HD3  H -18.149   5.718   3.748 1.00 . A D . 24 LYS HD3  1 1 
       21 29566 1 1 28 LYS HE2  H -19.887   3.989   4.054 1.00 . A D . 24 LYS HE2  1 1 
       21 29567 1 1 28 LYS HE3  H -19.250   4.044   2.412 1.00 . A D . 24 LYS HE3  1 1 
       21 29568 1 1 28 LYS HG2  H -16.819   4.313   2.099 1.00 . A D . 24 LYS HG2  1 1 
       21 29569 1 1 28 LYS HG3  H -16.187   3.446   3.501 1.00 . A D . 24 LYS HG3  1 1 
       21 29570 1 1 28 LYS HZ1  H -19.555   1.786   3.706 1.00 . A D . 24 LYS HZ1  1 1 
       21 29571 1 1 28 LYS HZ2  H -18.015   2.173   4.293 1.00 . A D . 24 LYS HZ2  1 1 
       21 29572 1 1 28 LYS HZ3  H -18.264   2.017   2.623 1.00 . A D . 24 LYS HZ3  1 1 
       21 29573 1 1 28 LYS N    N -14.219   6.852   4.890 1.00 . A D . 24 LYS N    1 1 
       21 29574 1 1 28 LYS NZ   N -18.688   2.344   3.523 1.00 . A D . 24 LYS NZ   1 1 
       21 29575 1 1 28 LYS O    O -14.409   3.785   6.171 1.00 . A D . 24 LYS O    1 1 
       21 29576 1 1 29 GLY C    C -10.771   3.724   4.551 1.00 . A D . 25 GLY C    1 1 
       21 29577 1 1 29 GLY CA   C -12.172   3.219   4.691 1.00 . A D . 25 GLY CA   1 1 
       21 29578 1 1 29 GLY H    H -12.964   4.848   3.644 1.00 . A D . 25 GLY H    1 1 
       21 29579 1 1 29 GLY HA2  H -12.325   2.890   5.703 1.00 . A D . 25 GLY HA2  1 1 
       21 29580 1 1 29 GLY HA3  H -12.308   2.390   4.026 1.00 . A D . 25 GLY HA3  1 1 
       21 29581 1 1 29 GLY N    N -13.130   4.242   4.393 1.00 . A D . 25 GLY N    1 1 
       21 29582 1 1 29 GLY O    O -10.542   4.840   4.078 1.00 . A D . 25 GLY O    1 1 
       21 29583 1 1 30 LYS C    C  -7.544   2.323   5.402 1.00 . A D . 26 LYS C    1 1 
       21 29584 1 1 30 LYS CA   C  -8.520   3.479   5.355 1.00 . A D . 26 LYS CA   1 1 
       21 29585 1 1 30 LYS CB   C  -8.500   4.283   6.624 1.00 . A D . 26 LYS CB   1 1 
       21 29586 1 1 30 LYS CD   C  -9.734   4.666   8.787 1.00 . A D . 26 LYS CD   1 1 
       21 29587 1 1 30 LYS CE   C -10.356   5.984   8.329 1.00 . A D . 26 LYS CE   1 1 
       21 29588 1 1 30 LYS CG   C  -9.469   3.723   7.622 1.00 . A D . 26 LYS CG   1 1 
       21 29589 1 1 30 LYS H    H -10.158   2.225   5.691 1.00 . A D . 26 LYS H    1 1 
       21 29590 1 1 30 LYS HA   H  -8.279   4.125   4.531 1.00 . A D . 26 LYS HA   1 1 
       21 29591 1 1 30 LYS HB2  H  -7.510   4.238   7.043 1.00 . A D . 26 LYS HB2  1 1 
       21 29592 1 1 30 LYS HB3  H  -8.768   5.306   6.411 1.00 . A D . 26 LYS HB3  1 1 
       21 29593 1 1 30 LYS HD2  H -10.411   4.186   9.479 1.00 . A D . 26 LYS HD2  1 1 
       21 29594 1 1 30 LYS HD3  H  -8.798   4.874   9.283 1.00 . A D . 26 LYS HD3  1 1 
       21 29595 1 1 30 LYS HE2  H -11.106   5.758   7.579 1.00 . A D . 26 LYS HE2  1 1 
       21 29596 1 1 30 LYS HE3  H -10.823   6.465   9.177 1.00 . A D . 26 LYS HE3  1 1 
       21 29597 1 1 30 LYS HG2  H -10.396   3.538   7.095 1.00 . A D . 26 LYS HG2  1 1 
       21 29598 1 1 30 LYS HG3  H  -9.077   2.783   7.997 1.00 . A D . 26 LYS HG3  1 1 
       21 29599 1 1 30 LYS HZ1  H  -9.698   7.898   7.778 1.00 . A D . 26 LYS HZ1  1 1 
       21 29600 1 1 30 LYS HZ2  H  -9.184   6.664   6.740 1.00 . A D . 26 LYS HZ2  1 1 
       21 29601 1 1 30 LYS HZ3  H  -8.449   6.849   8.256 1.00 . A D . 26 LYS HZ3  1 1 
       21 29602 1 1 30 LYS N    N  -9.869   3.011   5.181 1.00 . A D . 26 LYS N    1 1 
       21 29603 1 1 30 LYS NZ   N  -9.354   6.909   7.730 1.00 . A D . 26 LYS NZ   1 1 
       21 29604 1 1 30 LYS O    O  -7.946   1.193   5.644 1.00 . A D . 26 LYS O    1 1 
       21 29605 1 1 31 LEU C    C  -3.922   2.062   5.695 1.00 . A D . 27 LEU C    1 1 
       21 29606 1 1 31 LEU CA   C  -5.261   1.562   5.134 1.00 . A D . 27 LEU CA   1 1 
       21 29607 1 1 31 LEU CB   C  -5.085   1.036   3.722 1.00 . A D . 27 LEU CB   1 1 
       21 29608 1 1 31 LEU CD1  C  -4.058  -1.148   4.418 1.00 . A D . 27 LEU CD1  1 1 
       21 29609 1 1 31 LEU CD2  C  -3.809  -0.359   2.070 1.00 . A D . 27 LEU CD2  1 1 
       21 29610 1 1 31 LEU CG   C  -3.913   0.073   3.524 1.00 . A D . 27 LEU CG   1 1 
       21 29611 1 1 31 LEU H    H  -6.019   3.524   4.939 1.00 . A D . 27 LEU H    1 1 
       21 29612 1 1 31 LEU HA   H  -5.628   0.747   5.737 1.00 . A D . 27 LEU HA   1 1 
       21 29613 1 1 31 LEU HB2  H  -6.007   0.514   3.465 1.00 . A D . 27 LEU HB2  1 1 
       21 29614 1 1 31 LEU HB3  H  -4.951   1.884   3.053 1.00 . A D . 27 LEU HB3  1 1 
       21 29615 1 1 31 LEU HD11 H  -3.862  -2.040   3.841 1.00 . A D . 27 LEU HD11 1 1 
       21 29616 1 1 31 LEU HD12 H  -5.064  -1.190   4.812 1.00 . A D . 27 LEU HD12 1 1 
       21 29617 1 1 31 LEU HD13 H  -3.353  -1.085   5.233 1.00 . A D . 27 LEU HD13 1 1 
       21 29618 1 1 31 LEU HD21 H  -4.124  -1.387   1.978 1.00 . A D . 27 LEU HD21 1 1 
       21 29619 1 1 31 LEU HD22 H  -2.785  -0.264   1.740 1.00 . A D . 27 LEU HD22 1 1 
       21 29620 1 1 31 LEU HD23 H  -4.442   0.270   1.462 1.00 . A D . 27 LEU HD23 1 1 
       21 29621 1 1 31 LEU HG   H  -2.996   0.594   3.790 1.00 . A D . 27 LEU HG   1 1 
       21 29622 1 1 31 LEU N    N  -6.276   2.601   5.145 1.00 . A D . 27 LEU N    1 1 
       21 29623 1 1 31 LEU O    O  -3.453   3.145   5.344 1.00 . A D . 27 LEU O    1 1 
       21 29624 1 1 32 SER C    C  -1.037   0.327   6.675 1.00 . A D . 28 SER C    1 1 
       21 29625 1 1 32 SER CA   C  -1.935   1.507   7.002 1.00 . A D . 28 SER CA   1 1 
       21 29626 1 1 32 SER CB   C  -1.970   1.701   8.519 1.00 . A D . 28 SER CB   1 1 
       21 29627 1 1 32 SER H    H  -3.666   0.340   6.664 1.00 . A D . 28 SER H    1 1 
       21 29628 1 1 32 SER HA   H  -1.558   2.394   6.518 1.00 . A D . 28 SER HA   1 1 
       21 29629 1 1 32 SER HB2  H  -2.806   2.330   8.792 1.00 . A D . 28 SER HB2  1 1 
       21 29630 1 1 32 SER HB3  H  -2.085   0.728   8.983 1.00 . A D . 28 SER HB3  1 1 
       21 29631 1 1 32 SER HG   H  -0.462   2.960   8.388 1.00 . A D . 28 SER HG   1 1 
       21 29632 1 1 32 SER N    N  -3.268   1.220   6.483 1.00 . A D . 28 SER N    1 1 
       21 29633 1 1 32 SER O    O  -1.525  -0.790   6.550 1.00 . A D . 28 SER O    1 1 
       21 29634 1 1 32 SER OG   O  -0.765   2.277   9.002 1.00 . A D . 28 SER OG   1 1 
       21 29635 1 1 33 LEU C    C   2.387  -0.510   7.181 1.00 . A D . 29 LEU C    1 1 
       21 29636 1 1 33 LEU CA   C   1.167  -0.558   6.273 1.00 . A D . 29 LEU CA   1 1 
       21 29637 1 1 33 LEU CB   C   1.625  -0.531   4.820 1.00 . A D . 29 LEU CB   1 1 
       21 29638 1 1 33 LEU CD1  C   1.081  -0.033   2.427 1.00 . A D . 29 LEU CD1  1 1 
       21 29639 1 1 33 LEU CD2  C  -0.294  -1.661   3.684 1.00 . A D . 29 LEU CD2  1 1 
       21 29640 1 1 33 LEU CG   C   0.510  -0.381   3.790 1.00 . A D . 29 LEU CG   1 1 
       21 29641 1 1 33 LEU H    H   0.622   1.450   6.687 1.00 . A D . 29 LEU H    1 1 
       21 29642 1 1 33 LEU HA   H   0.626  -1.473   6.449 1.00 . A D . 29 LEU HA   1 1 
       21 29643 1 1 33 LEU HB2  H   2.336   0.282   4.692 1.00 . A D . 29 LEU HB2  1 1 
       21 29644 1 1 33 LEU HB3  H   2.123  -1.486   4.632 1.00 . A D . 29 LEU HB3  1 1 
       21 29645 1 1 33 LEU HD11 H   0.277   0.044   1.710 1.00 . A D . 29 LEU HD11 1 1 
       21 29646 1 1 33 LEU HD12 H   1.767  -0.806   2.115 1.00 . A D . 29 LEU HD12 1 1 
       21 29647 1 1 33 LEU HD13 H   1.602   0.911   2.485 1.00 . A D . 29 LEU HD13 1 1 
       21 29648 1 1 33 LEU HD21 H  -1.042  -1.680   4.464 1.00 . A D . 29 LEU HD21 1 1 
       21 29649 1 1 33 LEU HD22 H   0.364  -2.510   3.796 1.00 . A D . 29 LEU HD22 1 1 
       21 29650 1 1 33 LEU HD23 H  -0.777  -1.704   2.720 1.00 . A D . 29 LEU HD23 1 1 
       21 29651 1 1 33 LEU HG   H  -0.156   0.410   4.105 1.00 . A D . 29 LEU HG   1 1 
       21 29652 1 1 33 LEU N    N   0.264   0.548   6.558 1.00 . A D . 29 LEU N    1 1 
       21 29653 1 1 33 LEU O    O   2.942   0.562   7.437 1.00 . A D . 29 LEU O    1 1 
       21 29654 1 1 34 SER C    C   4.625  -3.172   8.281 1.00 . A D . 30 SER C    1 1 
       21 29655 1 1 34 SER CA   C   3.995  -1.798   8.477 1.00 . A D . 30 SER CA   1 1 
       21 29656 1 1 34 SER CB   C   3.629  -1.592   9.951 1.00 . A D . 30 SER CB   1 1 
       21 29657 1 1 34 SER H    H   2.339  -2.490   7.370 1.00 . A D . 30 SER H    1 1 
       21 29658 1 1 34 SER HA   H   4.706  -1.040   8.175 1.00 . A D . 30 SER HA   1 1 
       21 29659 1 1 34 SER HB2  H   2.910  -2.343  10.247 1.00 . A D . 30 SER HB2  1 1 
       21 29660 1 1 34 SER HB3  H   4.518  -1.687  10.557 1.00 . A D . 30 SER HB3  1 1 
       21 29661 1 1 34 SER HG   H   2.881   0.110   9.313 1.00 . A D . 30 SER HG   1 1 
       21 29662 1 1 34 SER N    N   2.817  -1.673   7.633 1.00 . A D . 30 SER N    1 1 
       21 29663 1 1 34 SER O    O   4.169  -3.955   7.448 1.00 . A D . 30 SER O    1 1 
       21 29664 1 1 34 SER OG   O   3.062  -0.306  10.166 1.00 . A D . 30 SER OG   1 1 
       21 29665 1 1 35 MET C    C   6.660  -5.289  10.332 1.00 . A D . 31 MET C    1 1 
       21 29666 1 1 35 MET CA   C   6.360  -4.742   8.949 1.00 . A D . 31 MET CA   1 1 
       21 29667 1 1 35 MET CB   C   7.659  -4.592   8.152 1.00 . A D . 31 MET CB   1 1 
       21 29668 1 1 35 MET CE   C   9.760  -2.667   6.757 1.00 . A D . 31 MET CE   1 1 
       21 29669 1 1 35 MET CG   C   7.440  -4.166   6.708 1.00 . A D . 31 MET CG   1 1 
       21 29670 1 1 35 MET H    H   5.987  -2.796   9.689 1.00 . A D . 31 MET H    1 1 
       21 29671 1 1 35 MET HA   H   5.712  -5.450   8.436 1.00 . A D . 31 MET HA   1 1 
       21 29672 1 1 35 MET HB2  H   8.281  -3.841   8.638 1.00 . A D . 31 MET HB2  1 1 
       21 29673 1 1 35 MET HB3  H   8.177  -5.549   8.150 1.00 . A D . 31 MET HB3  1 1 
       21 29674 1 1 35 MET HE1  H  10.834  -2.782   6.716 1.00 . A D . 31 MET HE1  1 1 
       21 29675 1 1 35 MET HE2  H   9.430  -2.730   7.784 1.00 . A D . 31 MET HE2  1 1 
       21 29676 1 1 35 MET HE3  H   9.486  -1.704   6.351 1.00 . A D . 31 MET HE3  1 1 
       21 29677 1 1 35 MET HG2  H   6.845  -4.919   6.212 1.00 . A D . 31 MET HG2  1 1 
       21 29678 1 1 35 MET HG3  H   6.906  -3.226   6.701 1.00 . A D . 31 MET HG3  1 1 
       21 29679 1 1 35 MET N    N   5.668  -3.461   9.044 1.00 . A D . 31 MET N    1 1 
       21 29680 1 1 35 MET O    O   6.571  -4.575  11.330 1.00 . A D . 31 MET O    1 1 
       21 29681 1 1 35 MET SD   S   8.982  -3.963   5.800 1.00 . A D . 31 MET SD   1 1 
       21 29682 1 1 36 ASN C    C   8.461  -8.249  11.325 1.00 . A D . 32 ASN C    1 1 
       21 29683 1 1 36 ASN CA   C   7.363  -7.237  11.611 1.00 . A D . 32 ASN CA   1 1 
       21 29684 1 1 36 ASN CB   C   6.118  -7.938  12.176 1.00 . A D . 32 ASN CB   1 1 
       21 29685 1 1 36 ASN CG   C   6.354  -8.568  13.537 1.00 . A D . 32 ASN CG   1 1 
       21 29686 1 1 36 ASN H    H   7.087  -7.052   9.526 1.00 . A D . 32 ASN H    1 1 
       21 29687 1 1 36 ASN HA   H   7.723  -6.504  12.320 1.00 . A D . 32 ASN HA   1 1 
       21 29688 1 1 36 ASN HB2  H   5.314  -7.214  12.270 1.00 . A D . 32 ASN HB2  1 1 
       21 29689 1 1 36 ASN HB3  H   5.816  -8.721  11.486 1.00 . A D . 32 ASN HB3  1 1 
       21 29690 1 1 36 ASN HD21 H   4.973  -7.387  14.344 1.00 . A D . 32 ASN HD21 1 1 
       21 29691 1 1 36 ASN HD22 H   5.757  -8.493  15.431 1.00 . A D . 32 ASN HD22 1 1 
       21 29692 1 1 36 ASN N    N   7.026  -6.557  10.369 1.00 . A D . 32 ASN N    1 1 
       21 29693 1 1 36 ASN ND2  N   5.621  -8.104  14.537 1.00 . A D . 32 ASN ND2  1 1 
       21 29694 1 1 36 ASN O    O   8.182  -9.353  10.863 1.00 . A D . 32 ASN O    1 1 
       21 29695 1 1 36 ASN OD1  O   7.184  -9.464  13.688 1.00 . A D . 32 ASN OD1  1 1 
       21 29696 1 1 37 GLY C    C  10.855  -8.681   9.441 1.00 . A D . 33 GLY C    1 1 
       21 29697 1 1 37 GLY CA   C  10.807  -8.640  10.953 1.00 . A D . 33 GLY CA   1 1 
       21 29698 1 1 37 GLY H    H   9.868  -6.866  11.649 1.00 . A D . 33 GLY H    1 1 
       21 29699 1 1 37 GLY HA2  H  11.747  -8.235  11.330 1.00 . A D . 33 GLY HA2  1 1 
       21 29700 1 1 37 GLY HA3  H  10.664  -9.649  11.330 1.00 . A D . 33 GLY HA3  1 1 
       21 29701 1 1 37 GLY N    N   9.707  -7.807  11.411 1.00 . A D . 33 GLY N    1 1 
       21 29702 1 1 37 GLY O    O  11.121  -7.662   8.799 1.00 . A D . 33 GLY O    1 1 
       21 29703 1 1 38 ASN C    C   8.781 -10.091   7.091 1.00 . A D . 34 ASN C    1 1 
       21 29704 1 1 38 ASN CA   C  10.255  -9.902   7.421 1.00 . A D . 34 ASN CA   1 1 
       21 29705 1 1 38 ASN CB   C  11.066 -11.063   6.829 1.00 . A D . 34 ASN CB   1 1 
       21 29706 1 1 38 ASN CG   C  12.570 -10.854   6.889 1.00 . A D . 34 ASN CG   1 1 
       21 29707 1 1 38 ASN H    H  10.114 -10.536   9.440 1.00 . A D . 34 ASN H    1 1 
       21 29708 1 1 38 ASN HA   H  10.594  -8.975   6.980 1.00 . A D . 34 ASN HA   1 1 
       21 29709 1 1 38 ASN HB2  H  10.831 -11.966   7.372 1.00 . A D . 34 ASN HB2  1 1 
       21 29710 1 1 38 ASN HB3  H  10.782 -11.193   5.794 1.00 . A D . 34 ASN HB3  1 1 
       21 29711 1 1 38 ASN HD21 H  12.337  -9.050   7.700 1.00 . A D . 34 ASN HD21 1 1 
       21 29712 1 1 38 ASN HD22 H  13.981  -9.560   7.435 1.00 . A D . 34 ASN HD22 1 1 
       21 29713 1 1 38 ASN N    N  10.433  -9.800   8.868 1.00 . A D . 34 ASN N    1 1 
       21 29714 1 1 38 ASN ND2  N  13.005  -9.707   7.391 1.00 . A D . 34 ASN ND2  1 1 
       21 29715 1 1 38 ASN O    O   8.426 -10.750   6.113 1.00 . A D . 34 ASN O    1 1 
       21 29716 1 1 38 ASN OD1  O  13.338 -11.720   6.472 1.00 . A D . 34 ASN OD1  1 1 
       21 29717 1 1 39 GLN C    C   5.900  -8.408   7.184 1.00 . A D . 35 GLN C    1 1 
       21 29718 1 1 39 GLN CA   C   6.484  -9.683   7.764 1.00 . A D . 35 GLN CA   1 1 
       21 29719 1 1 39 GLN CB   C   5.812  -9.995   9.105 1.00 . A D . 35 GLN CB   1 1 
       21 29720 1 1 39 GLN CD   C   4.006 -11.436   8.065 1.00 . A D . 35 GLN CD   1 1 
       21 29721 1 1 39 GLN CG   C   4.323 -10.302   9.017 1.00 . A D . 35 GLN CG   1 1 
       21 29722 1 1 39 GLN H    H   8.264  -9.057   8.718 1.00 . A D . 35 GLN H    1 1 
       21 29723 1 1 39 GLN HA   H   6.308 -10.498   7.077 1.00 . A D . 35 GLN HA   1 1 
       21 29724 1 1 39 GLN HB2  H   6.306 -10.843   9.556 1.00 . A D . 35 GLN HB2  1 1 
       21 29725 1 1 39 GLN HB3  H   5.934  -9.131   9.747 1.00 . A D . 35 GLN HB3  1 1 
       21 29726 1 1 39 GLN HE21 H   2.779 -10.252   7.039 1.00 . A D . 35 GLN HE21 1 1 
       21 29727 1 1 39 GLN HE22 H   2.922 -11.887   6.457 1.00 . A D . 35 GLN HE22 1 1 
       21 29728 1 1 39 GLN HG2  H   3.967 -10.573  10.001 1.00 . A D . 35 GLN HG2  1 1 
       21 29729 1 1 39 GLN HG3  H   3.805  -9.415   8.681 1.00 . A D . 35 GLN HG3  1 1 
       21 29730 1 1 39 GLN N    N   7.922  -9.544   7.939 1.00 . A D . 35 GLN N    1 1 
       21 29731 1 1 39 GLN NE2  N   3.154 -11.164   7.090 1.00 . A D . 35 GLN NE2  1 1 
       21 29732 1 1 39 GLN O    O   6.429  -7.324   7.396 1.00 . A D . 35 GLN O    1 1 
       21 29733 1 1 39 GLN OE1  O   4.512 -12.548   8.213 1.00 . A D . 35 GLN OE1  1 1 
       21 29734 1 1 40 LEU C    C   2.730  -7.262   6.736 1.00 . A D . 36 LEU C    1 1 
       21 29735 1 1 40 LEU CA   C   4.042  -7.408   5.994 1.00 . A D . 36 LEU CA   1 1 
       21 29736 1 1 40 LEU CB   C   3.861  -7.620   4.493 1.00 . A D . 36 LEU CB   1 1 
       21 29737 1 1 40 LEU CD1  C   1.573  -6.653   4.042 1.00 . A D . 36 LEU CD1  1 1 
       21 29738 1 1 40 LEU CD2  C   3.565  -5.173   3.938 1.00 . A D . 36 LEU CD2  1 1 
       21 29739 1 1 40 LEU CG   C   3.047  -6.582   3.698 1.00 . A D . 36 LEU CG   1 1 
       21 29740 1 1 40 LEU H    H   4.370  -9.435   6.453 1.00 . A D . 36 LEU H    1 1 
       21 29741 1 1 40 LEU HA   H   4.641  -6.525   6.160 1.00 . A D . 36 LEU HA   1 1 
       21 29742 1 1 40 LEU HB2  H   4.856  -7.643   4.074 1.00 . A D . 36 LEU HB2  1 1 
       21 29743 1 1 40 LEU HB3  H   3.395  -8.594   4.348 1.00 . A D . 36 LEU HB3  1 1 
       21 29744 1 1 40 LEU HD11 H   1.454  -6.693   5.114 1.00 . A D . 36 LEU HD11 1 1 
       21 29745 1 1 40 LEU HD12 H   1.143  -7.539   3.599 1.00 . A D . 36 LEU HD12 1 1 
       21 29746 1 1 40 LEU HD13 H   1.073  -5.776   3.659 1.00 . A D . 36 LEU HD13 1 1 
       21 29747 1 1 40 LEU HD21 H   4.562  -5.083   3.534 1.00 . A D . 36 LEU HD21 1 1 
       21 29748 1 1 40 LEU HD22 H   3.584  -4.971   4.999 1.00 . A D . 36 LEU HD22 1 1 
       21 29749 1 1 40 LEU HD23 H   2.912  -4.466   3.449 1.00 . A D . 36 LEU HD23 1 1 
       21 29750 1 1 40 LEU HG   H   3.154  -6.798   2.639 1.00 . A D . 36 LEU HG   1 1 
       21 29751 1 1 40 LEU N    N   4.766  -8.543   6.529 1.00 . A D . 36 LEU N    1 1 
       21 29752 1 1 40 LEU O    O   2.070  -8.259   7.030 1.00 . A D . 36 LEU O    1 1 
       21 29753 1 1 41 LYS C    C   0.562  -4.593   7.777 1.00 . A D . 37 LYS C    1 1 
       21 29754 1 1 41 LYS CA   C   1.363  -5.840   8.132 1.00 . A D . 37 LYS CA   1 1 
       21 29755 1 1 41 LYS CB   C   1.933  -5.706   9.544 1.00 . A D . 37 LYS CB   1 1 
       21 29756 1 1 41 LYS CD   C   1.926  -8.170  10.180 1.00 . A D . 37 LYS CD   1 1 
       21 29757 1 1 41 LYS CE   C   0.926  -8.037  11.326 1.00 . A D . 37 LYS CE   1 1 
       21 29758 1 1 41 LYS CG   C   2.767  -6.911   9.977 1.00 . A D . 37 LYS CG   1 1 
       21 29759 1 1 41 LYS H    H   3.116  -5.331   7.071 1.00 . A D . 37 LYS H    1 1 
       21 29760 1 1 41 LYS HA   H   0.716  -6.699   8.080 1.00 . A D . 37 LYS HA   1 1 
       21 29761 1 1 41 LYS HB2  H   2.573  -4.825   9.574 1.00 . A D . 37 LYS HB2  1 1 
       21 29762 1 1 41 LYS HB3  H   1.114  -5.579  10.244 1.00 . A D . 37 LYS HB3  1 1 
       21 29763 1 1 41 LYS HD2  H   1.384  -8.375   9.272 1.00 . A D . 37 LYS HD2  1 1 
       21 29764 1 1 41 LYS HD3  H   2.588  -8.998  10.391 1.00 . A D . 37 LYS HD3  1 1 
       21 29765 1 1 41 LYS HE2  H   0.235  -7.239  11.108 1.00 . A D . 37 LYS HE2  1 1 
       21 29766 1 1 41 LYS HE3  H   0.378  -8.965  11.412 1.00 . A D . 37 LYS HE3  1 1 
       21 29767 1 1 41 LYS HG2  H   3.501  -7.112   9.195 1.00 . A D . 37 LYS HG2  1 1 
       21 29768 1 1 41 LYS HG3  H   3.277  -6.671  10.901 1.00 . A D . 37 LYS HG3  1 1 
       21 29769 1 1 41 LYS HZ1  H   2.070  -8.625  12.974 1.00 . A D . 37 LYS HZ1  1 1 
       21 29770 1 1 41 LYS HZ2  H   0.897  -7.449  13.336 1.00 . A D . 37 LYS HZ2  1 1 
       21 29771 1 1 41 LYS HZ3  H   2.317  -7.007  12.512 1.00 . A D . 37 LYS HZ3  1 1 
       21 29772 1 1 41 LYS N    N   2.467  -6.056   7.214 1.00 . A D . 37 LYS N    1 1 
       21 29773 1 1 41 LYS NZ   N   1.601  -7.759  12.623 1.00 . A D . 37 LYS NZ   1 1 
       21 29774 1 1 41 LYS O    O   0.908  -3.484   8.170 1.00 . A D . 37 LYS O    1 1 
       21 29775 1 1 42 ALA C    C  -2.622  -3.660   7.744 1.00 . A D . 38 ALA C    1 1 
       21 29776 1 1 42 ALA CA   C  -1.462  -3.724   6.760 1.00 . A D . 38 ALA CA   1 1 
       21 29777 1 1 42 ALA CB   C  -1.994  -3.930   5.353 1.00 . A D . 38 ALA CB   1 1 
       21 29778 1 1 42 ALA H    H  -0.791  -5.708   6.866 1.00 . A D . 38 ALA H    1 1 
       21 29779 1 1 42 ALA HA   H  -0.918  -2.788   6.788 1.00 . A D . 38 ALA HA   1 1 
       21 29780 1 1 42 ALA HB1  H  -1.268  -4.475   4.769 1.00 . A D . 38 ALA HB1  1 1 
       21 29781 1 1 42 ALA HB2  H  -2.180  -2.971   4.894 1.00 . A D . 38 ALA HB2  1 1 
       21 29782 1 1 42 ALA HB3  H  -2.916  -4.493   5.397 1.00 . A D . 38 ALA HB3  1 1 
       21 29783 1 1 42 ALA N    N  -0.550  -4.800   7.100 1.00 . A D . 38 ALA N    1 1 
       21 29784 1 1 42 ALA O    O  -3.080  -4.688   8.237 1.00 . A D . 38 ALA O    1 1 
       21 29785 1 1 43 THR C    C  -5.345  -1.396   8.056 1.00 . A D . 39 THR C    1 1 
       21 29786 1 1 43 THR CA   C  -4.348  -2.297   8.764 1.00 . A D . 39 THR CA   1 1 
       21 29787 1 1 43 THR CB   C  -4.001  -1.701  10.122 1.00 . A D . 39 THR CB   1 1 
       21 29788 1 1 43 THR CG2  C  -3.110  -2.579  10.975 1.00 . A D . 39 THR CG2  1 1 
       21 29789 1 1 43 THR H    H  -2.799  -1.690   7.465 1.00 . A D . 39 THR H    1 1 
       21 29790 1 1 43 THR HA   H  -4.794  -3.269   8.908 1.00 . A D . 39 THR HA   1 1 
       21 29791 1 1 43 THR HB   H  -4.920  -1.528  10.659 1.00 . A D . 39 THR HB   1 1 
       21 29792 1 1 43 THR HG1  H  -3.803   0.018   9.242 1.00 . A D . 39 THR HG1  1 1 
       21 29793 1 1 43 THR HG21 H  -2.139  -2.120  11.075 1.00 . A D . 39 THR HG21 1 1 
       21 29794 1 1 43 THR HG22 H  -3.005  -3.547  10.507 1.00 . A D . 39 THR HG22 1 1 
       21 29795 1 1 43 THR HG23 H  -3.553  -2.700  11.954 1.00 . A D . 39 THR HG23 1 1 
       21 29796 1 1 43 THR N    N  -3.162  -2.467   7.943 1.00 . A D . 39 THR N    1 1 
       21 29797 1 1 43 THR O    O  -5.046  -0.245   7.750 1.00 . A D . 39 THR O    1 1 
       21 29798 1 1 43 THR OG1  O  -3.357  -0.460   9.956 1.00 . A D . 39 THR OG1  1 1 
       21 29799 1 1 44 SER C    C  -8.705  -0.955   8.252 1.00 . A D . 40 SER C    1 1 
       21 29800 1 1 44 SER CA   C  -7.602  -1.132   7.243 1.00 . A D . 40 SER CA   1 1 
       21 29801 1 1 44 SER CB   C  -8.114  -1.862   6.024 1.00 . A D . 40 SER CB   1 1 
       21 29802 1 1 44 SER H    H  -6.723  -2.807   8.172 1.00 . A D . 40 SER H    1 1 
       21 29803 1 1 44 SER HA   H  -7.230  -0.156   6.935 1.00 . A D . 40 SER HA   1 1 
       21 29804 1 1 44 SER HB2  H  -8.599  -2.773   6.332 1.00 . A D . 40 SER HB2  1 1 
       21 29805 1 1 44 SER HB3  H  -8.817  -1.231   5.496 1.00 . A D . 40 SER HB3  1 1 
       21 29806 1 1 44 SER HG   H  -7.360  -2.676   4.402 1.00 . A D . 40 SER HG   1 1 
       21 29807 1 1 44 SER N    N  -6.535  -1.901   7.854 1.00 . A D . 40 SER N    1 1 
       21 29808 1 1 44 SER O    O  -9.079  -1.903   8.943 1.00 . A D . 40 SER O    1 1 
       21 29809 1 1 44 SER OG   O  -7.036  -2.168   5.157 1.00 . A D . 40 SER OG   1 1 
       21 29810 1 1 45 SER C    C -11.478   0.779   8.945 1.00 . A D . 41 SER C    1 1 
       21 29811 1 1 45 SER CA   C -10.083   0.548   9.499 1.00 . A D . 41 SER CA   1 1 
       21 29812 1 1 45 SER CB   C  -9.619   1.730  10.345 1.00 . A D . 41 SER CB   1 1 
       21 29813 1 1 45 SER H    H  -8.723   1.007   7.923 1.00 . A D . 41 SER H    1 1 
       21 29814 1 1 45 SER HA   H -10.117  -0.332  10.129 1.00 . A D . 41 SER HA   1 1 
       21 29815 1 1 45 SER HB2  H  -9.594   2.621   9.735 1.00 . A D . 41 SER HB2  1 1 
       21 29816 1 1 45 SER HB3  H -10.306   1.875  11.166 1.00 . A D . 41 SER HB3  1 1 
       21 29817 1 1 45 SER HG   H  -7.656   1.787  10.221 1.00 . A D . 41 SER HG   1 1 
       21 29818 1 1 45 SER N    N  -9.130   0.270   8.438 1.00 . A D . 41 SER N    1 1 
       21 29819 1 1 45 SER O    O -11.660   0.906   7.724 1.00 . A D . 41 SER O    1 1 
       21 29820 1 1 45 SER OG   O  -8.318   1.496  10.869 1.00 . A D . 41 SER OG   1 1 
       21 29821 1 1 46 ASN C    C -14.305  -0.678   8.960 1.00 . A D . 42 ASN C    1 1 
       21 29822 1 1 46 ASN CA   C -13.883   0.669   9.526 1.00 . A D . 42 ASN CA   1 1 
       21 29823 1 1 46 ASN CB   C -14.264   1.810   8.585 1.00 . A D . 42 ASN CB   1 1 
       21 29824 1 1 46 ASN CG   C -14.110   3.158   9.254 1.00 . A D . 42 ASN CG   1 1 
       21 29825 1 1 46 ASN H    H -12.200   0.451  10.778 1.00 . A D . 42 ASN H    1 1 
       21 29826 1 1 46 ASN HA   H -14.411   0.812  10.458 1.00 . A D . 42 ASN HA   1 1 
       21 29827 1 1 46 ASN HB2  H -13.609   1.783   7.707 1.00 . A D . 42 ASN HB2  1 1 
       21 29828 1 1 46 ASN HB3  H -15.312   1.688   8.285 1.00 . A D . 42 ASN HB3  1 1 
       21 29829 1 1 46 ASN HD21 H -12.766   3.707   7.899 1.00 . A D . 42 ASN HD21 1 1 
       21 29830 1 1 46 ASN HD22 H -13.147   4.893   9.122 1.00 . A D . 42 ASN HD22 1 1 
       21 29831 1 1 46 ASN N    N -12.455   0.664   9.853 1.00 . A D . 42 ASN N    1 1 
       21 29832 1 1 46 ASN ND2  N -13.253   4.001   8.705 1.00 . A D . 42 ASN ND2  1 1 
       21 29833 1 1 46 ASN O    O -15.471  -0.880   8.622 1.00 . A D . 42 ASN O    1 1 
       21 29834 1 1 46 ASN OD1  O -14.756   3.438  10.263 1.00 . A D . 42 ASN OD1  1 1 
       21 29835 1 1 47 ALA C    C -14.380  -3.280   7.447 1.00 . A D . 43 ALA C    1 1 
       21 29836 1 1 47 ALA CA   C -13.663  -3.048   8.779 1.00 . A D . 43 ALA CA   1 1 
       21 29837 1 1 47 ALA CB   C -14.463  -3.651   9.923 1.00 . A D . 43 ALA CB   1 1 
       21 29838 1 1 47 ALA H    H -12.529  -1.417   9.482 1.00 . A D . 43 ALA H    1 1 
       21 29839 1 1 47 ALA HA   H -12.713  -3.563   8.752 1.00 . A D . 43 ALA HA   1 1 
       21 29840 1 1 47 ALA HB1  H -14.381  -4.726   9.891 1.00 . A D . 43 ALA HB1  1 1 
       21 29841 1 1 47 ALA HB2  H -15.500  -3.365   9.827 1.00 . A D . 43 ALA HB2  1 1 
       21 29842 1 1 47 ALA HB3  H -14.075  -3.286  10.863 1.00 . A D . 43 ALA HB3  1 1 
       21 29843 1 1 47 ALA N    N -13.387  -1.640   9.062 1.00 . A D . 43 ALA N    1 1 
       21 29844 1 1 47 ALA O    O -15.411  -3.950   7.413 1.00 . A D . 43 ALA O    1 1 
       21 29845 1 1 48 GLY C    C -14.965  -2.110   4.312 1.00 . A D . 44 GLY C    1 1 
       21 29846 1 1 48 GLY CA   C -14.305  -3.251   5.050 1.00 . A D . 44 GLY CA   1 1 
       21 29847 1 1 48 GLY H    H -12.881  -2.463   6.396 1.00 . A D . 44 GLY H    1 1 
       21 29848 1 1 48 GLY HA2  H -13.489  -3.629   4.427 1.00 . A D . 44 GLY HA2  1 1 
       21 29849 1 1 48 GLY HA3  H -15.046  -4.040   5.208 1.00 . A D . 44 GLY HA3  1 1 
       21 29850 1 1 48 GLY N    N -13.758  -2.882   6.339 1.00 . A D . 44 GLY N    1 1 
       21 29851 1 1 48 GLY O    O -15.952  -2.319   3.615 1.00 . A D . 44 GLY O    1 1 
       21 29852 1 1 49 TYR C    C -13.910   0.717   2.656 1.00 . A D . 45 TYR C    1 1 
       21 29853 1 1 49 TYR CA   C -14.933   0.238   3.686 1.00 . A D . 45 TYR CA   1 1 
       21 29854 1 1 49 TYR CB   C -15.272   1.384   4.645 1.00 . A D . 45 TYR CB   1 1 
       21 29855 1 1 49 TYR CD1  C -17.045   2.194   6.257 1.00 . A D . 45 TYR CD1  1 1 
       21 29856 1 1 49 TYR CD2  C -16.949  -0.141   5.805 1.00 . A D . 45 TYR CD2  1 1 
       21 29857 1 1 49 TYR CE1  C -18.112   1.990   7.105 1.00 . A D . 45 TYR CE1  1 1 
       21 29858 1 1 49 TYR CE2  C -18.018  -0.351   6.653 1.00 . A D . 45 TYR CE2  1 1 
       21 29859 1 1 49 TYR CG   C -16.439   1.133   5.591 1.00 . A D . 45 TYR CG   1 1 
       21 29860 1 1 49 TYR CZ   C -18.593   0.717   7.301 1.00 . A D . 45 TYR CZ   1 1 
       21 29861 1 1 49 TYR H    H -13.601  -0.805   4.955 1.00 . A D . 45 TYR H    1 1 
       21 29862 1 1 49 TYR HA   H -15.831  -0.075   3.172 1.00 . A D . 45 TYR HA   1 1 
       21 29863 1 1 49 TYR HB2  H -14.399   1.603   5.255 1.00 . A D . 45 TYR HB2  1 1 
       21 29864 1 1 49 TYR HB3  H -15.517   2.262   4.046 1.00 . A D . 45 TYR HB3  1 1 
       21 29865 1 1 49 TYR HD1  H -16.664   3.195   6.110 1.00 . A D . 45 TYR HD1  1 1 
       21 29866 1 1 49 TYR HD2  H -16.496  -0.980   5.297 1.00 . A D . 45 TYR HD2  1 1 
       21 29867 1 1 49 TYR HE1  H -18.567   2.831   7.611 1.00 . A D . 45 TYR HE1  1 1 
       21 29868 1 1 49 TYR HE2  H -18.395  -1.354   6.807 1.00 . A D . 45 TYR HE2  1 1 
       21 29869 1 1 49 TYR HH   H -20.428   1.001   7.818 1.00 . A D . 45 TYR HH   1 1 
       21 29870 1 1 49 TYR N    N -14.407  -0.914   4.416 1.00 . A D . 45 TYR N    1 1 
       21 29871 1 1 49 TYR O    O -12.706   0.542   2.848 1.00 . A D . 45 TYR O    1 1 
       21 29872 1 1 49 TYR OH   O -19.657   0.514   8.148 1.00 . A D . 45 TYR OH   1 1 
       21 29873 1 1 50 GLY C    C -13.258   3.362   0.755 1.00 . A D . 46 GLY C    1 1 
       21 29874 1 1 50 GLY CA   C -13.503   1.885   0.559 1.00 . A D . 46 GLY CA   1 1 
       21 29875 1 1 50 GLY H    H -15.361   1.476   1.506 1.00 . A D . 46 GLY H    1 1 
       21 29876 1 1 50 GLY HA2  H -12.550   1.381   0.599 1.00 . A D . 46 GLY HA2  1 1 
       21 29877 1 1 50 GLY HA3  H -13.951   1.722  -0.413 1.00 . A D . 46 GLY HA3  1 1 
       21 29878 1 1 50 GLY N    N -14.390   1.346   1.587 1.00 . A D . 46 GLY N    1 1 
       21 29879 1 1 50 GLY O    O -13.385   3.848   1.864 1.00 . A D . 46 GLY O    1 1 
       21 29880 1 1 51 ILE C    C -13.860   6.179   0.413 1.00 . A D . 47 ILE C    1 1 
       21 29881 1 1 51 ILE CA   C -12.652   5.514  -0.208 1.00 . A D . 47 ILE CA   1 1 
       21 29882 1 1 51 ILE CB   C -12.522   6.208  -1.572 1.00 . A D . 47 ILE CB   1 1 
       21 29883 1 1 51 ILE CD1  C -12.928   4.416  -3.269 1.00 . A D . 47 ILE CD1  1 1 
       21 29884 1 1 51 ILE CG1  C -11.918   5.352  -2.651 1.00 . A D . 47 ILE CG1  1 1 
       21 29885 1 1 51 ILE CG2  C -11.763   7.512  -1.448 1.00 . A D . 47 ILE CG2  1 1 
       21 29886 1 1 51 ILE H    H -12.823   3.642  -1.173 1.00 . A D . 47 ILE H    1 1 
       21 29887 1 1 51 ILE HA   H -11.767   5.692   0.384 1.00 . A D . 47 ILE HA   1 1 
       21 29888 1 1 51 ILE HB   H -13.509   6.430  -1.868 1.00 . A D . 47 ILE HB   1 1 
       21 29889 1 1 51 ILE HD11 H -12.607   3.395  -3.120 1.00 . A D . 47 ILE HD11 1 1 
       21 29890 1 1 51 ILE HD12 H -13.011   4.619  -4.326 1.00 . A D . 47 ILE HD12 1 1 
       21 29891 1 1 51 ILE HD13 H -13.888   4.562  -2.795 1.00 . A D . 47 ILE HD13 1 1 
       21 29892 1 1 51 ILE HG12 H -11.524   5.989  -3.434 1.00 . A D . 47 ILE HG12 1 1 
       21 29893 1 1 51 ILE HG13 H -11.125   4.759  -2.228 1.00 . A D . 47 ILE HG13 1 1 
       21 29894 1 1 51 ILE HG21 H -10.701   7.313  -1.465 1.00 . A D . 47 ILE HG21 1 1 
       21 29895 1 1 51 ILE HG22 H -12.026   7.992  -0.515 1.00 . A D . 47 ILE HG22 1 1 
       21 29896 1 1 51 ILE HG23 H -12.023   8.161  -2.271 1.00 . A D . 47 ILE HG23 1 1 
       21 29897 1 1 51 ILE N    N -12.908   4.080  -0.308 1.00 . A D . 47 ILE N    1 1 
       21 29898 1 1 51 ILE O    O -13.766   6.936   1.385 1.00 . A D . 47 ILE O    1 1 
       21 29899 1 1 52 SER C    C -17.120   6.312  -1.249 1.00 . A D . 48 SER C    1 1 
       21 29900 1 1 52 SER CA   C -16.277   6.507   0.003 1.00 . A D . 48 SER CA   1 1 
       21 29901 1 1 52 SER CB   C -16.177   8.000   0.329 1.00 . A D . 48 SER CB   1 1 
       21 29902 1 1 52 SER H    H -14.882   5.364  -1.072 1.00 . A D . 48 SER H    1 1 
       21 29903 1 1 52 SER HA   H -16.719   5.974   0.831 1.00 . A D . 48 SER HA   1 1 
       21 29904 1 1 52 SER HB2  H -15.464   8.140   1.135 1.00 . A D . 48 SER HB2  1 1 
       21 29905 1 1 52 SER HB3  H -15.838   8.535  -0.558 1.00 . A D . 48 SER HB3  1 1 
       21 29906 1 1 52 SER HG   H -17.790   9.072   0.013 1.00 . A D . 48 SER HG   1 1 
       21 29907 1 1 52 SER N    N -14.970   5.931  -0.273 1.00 . A D . 48 SER N    1 1 
       21 29908 1 1 52 SER O    O -18.092   5.552  -1.261 1.00 . A D . 48 SER O    1 1 
       21 29909 1 1 52 SER OG   O -17.434   8.525   0.723 1.00 . A D . 48 SER OG   1 1 
       21 29910 1 1 53 TYR C    C -16.254   7.316  -4.719 1.00 . A D . 49 TYR C    1 1 
       21 29911 1 1 53 TYR CA   C -17.181   6.718  -3.668 1.00 . A D . 49 TYR CA   1 1 
       21 29912 1 1 53 TYR CB   C -18.591   7.311  -3.773 1.00 . A D . 49 TYR CB   1 1 
       21 29913 1 1 53 TYR CD1  C -17.945   9.663  -3.022 1.00 . A D . 49 TYR CD1  1 1 
       21 29914 1 1 53 TYR CD2  C -19.919   8.698  -2.090 1.00 . A D . 49 TYR CD2  1 1 
       21 29915 1 1 53 TYR CE1  C -18.147  10.800  -2.269 1.00 . A D . 49 TYR CE1  1 1 
       21 29916 1 1 53 TYR CE2  C -20.121   9.837  -1.339 1.00 . A D . 49 TYR CE2  1 1 
       21 29917 1 1 53 TYR CG   C -18.823   8.584  -2.954 1.00 . A D . 49 TYR CG   1 1 
       21 29918 1 1 53 TYR CZ   C -19.234  10.883  -1.431 1.00 . A D . 49 TYR CZ   1 1 
       21 29919 1 1 53 TYR H    H -15.790   7.402  -2.248 1.00 . A D . 49 TYR H    1 1 
       21 29920 1 1 53 TYR HA   H -17.243   5.652  -3.843 1.00 . A D . 49 TYR HA   1 1 
       21 29921 1 1 53 TYR HB2  H -18.766   7.559  -4.815 1.00 . A D . 49 TYR HB2  1 1 
       21 29922 1 1 53 TYR HB3  H -19.305   6.561  -3.463 1.00 . A D . 49 TYR HB3  1 1 
       21 29923 1 1 53 TYR HD1  H -17.088   9.603  -3.679 1.00 . A D . 49 TYR HD1  1 1 
       21 29924 1 1 53 TYR HD2  H -20.625   7.883  -2.008 1.00 . A D . 49 TYR HD2  1 1 
       21 29925 1 1 53 TYR HE1  H -17.451  11.624  -2.341 1.00 . A D . 49 TYR HE1  1 1 
       21 29926 1 1 53 TYR HE2  H -20.974   9.901  -0.680 1.00 . A D . 49 TYR HE2  1 1 
       21 29927 1 1 53 TYR HH   H -19.807  12.713  -1.238 1.00 . A D . 49 TYR HH   1 1 
       21 29928 1 1 53 TYR N    N -16.626   6.900  -2.334 1.00 . A D . 49 TYR N    1 1 
       21 29929 1 1 53 TYR O    O -16.515   8.389  -5.267 1.00 . A D . 49 TYR O    1 1 
       21 29930 1 1 53 TYR OH   O -19.434  12.015  -0.678 1.00 . A D . 49 TYR OH   1 1 
       21 29931 1 1 54 GLU C    C -13.528   5.842  -6.665 1.00 . A D . 50 GLU C    1 1 
       21 29932 1 1 54 GLU CA   C -14.189   7.039  -5.988 1.00 . A D . 50 GLU CA   1 1 
       21 29933 1 1 54 GLU CB   C -13.099   7.890  -5.326 1.00 . A D . 50 GLU CB   1 1 
       21 29934 1 1 54 GLU CD   C -12.444  10.048  -4.216 1.00 . A D . 50 GLU CD   1 1 
       21 29935 1 1 54 GLU CG   C -13.576   9.220  -4.772 1.00 . A D . 50 GLU CG   1 1 
       21 29936 1 1 54 GLU H    H -15.027   5.750  -4.536 1.00 . A D . 50 GLU H    1 1 
       21 29937 1 1 54 GLU HA   H -14.710   7.631  -6.726 1.00 . A D . 50 GLU HA   1 1 
       21 29938 1 1 54 GLU HB2  H -12.680   7.324  -4.506 1.00 . A D . 50 GLU HB2  1 1 
       21 29939 1 1 54 GLU HB3  H -12.318   8.078  -6.043 1.00 . A D . 50 GLU HB3  1 1 
       21 29940 1 1 54 GLU HG2  H -14.054   9.776  -5.567 1.00 . A D . 50 GLU HG2  1 1 
       21 29941 1 1 54 GLU HG3  H -14.290   9.031  -3.979 1.00 . A D . 50 GLU HG3  1 1 
       21 29942 1 1 54 GLU N    N -15.170   6.602  -5.002 1.00 . A D . 50 GLU N    1 1 
       21 29943 1 1 54 GLU O    O -13.772   4.700  -6.286 1.00 . A D . 50 GLU O    1 1 
       21 29944 1 1 54 GLU OE1  O -11.543  10.414  -4.993 1.00 . A D . 50 GLU OE1  1 1 
       21 29945 1 1 54 GLU OE2  O -12.445  10.322  -3.004 1.00 . A D . 50 GLU OE2  1 1 
       21 29946 1 1 55 ASP C    C -10.280   5.403  -8.055 1.00 . A D . 51 ASP C    1 1 
       21 29947 1 1 55 ASP CA   C -11.755   5.074  -8.163 1.00 . A D . 51 ASP CA   1 1 
       21 29948 1 1 55 ASP CB   C -12.179   4.800  -9.615 1.00 . A D . 51 ASP CB   1 1 
       21 29949 1 1 55 ASP CG   C -11.180   3.974 -10.414 1.00 . A D . 51 ASP CG   1 1 
       21 29950 1 1 55 ASP H    H -12.357   7.059  -7.735 1.00 . A D . 51 ASP H    1 1 
       21 29951 1 1 55 ASP HA   H -11.924   4.181  -7.592 1.00 . A D . 51 ASP HA   1 1 
       21 29952 1 1 55 ASP HB2  H -13.108   4.236  -9.584 1.00 . A D . 51 ASP HB2  1 1 
       21 29953 1 1 55 ASP HB3  H -12.342   5.741 -10.126 1.00 . A D . 51 ASP HB3  1 1 
       21 29954 1 1 55 ASP N    N -12.579   6.121  -7.559 1.00 . A D . 51 ASP N    1 1 
       21 29955 1 1 55 ASP O    O  -9.841   6.504  -8.389 1.00 . A D . 51 ASP O    1 1 
       21 29956 1 1 55 ASP OD1  O -10.048   4.446 -10.645 1.00 . A D . 51 ASP OD1  1 1 
       21 29957 1 1 55 ASP OD2  O -11.532   2.856 -10.825 1.00 . A D . 51 ASP OD2  1 1 
       21 29958 1 1 56 LYS C    C  -7.421   3.234  -7.744 1.00 . A D . 52 LYS C    1 1 
       21 29959 1 1 56 LYS CA   C  -8.094   4.540  -7.387 1.00 . A D . 52 LYS CA   1 1 
       21 29960 1 1 56 LYS CB   C  -7.717   4.891  -5.953 1.00 . A D . 52 LYS CB   1 1 
       21 29961 1 1 56 LYS CD   C  -9.552   6.444  -5.163 1.00 . A D . 52 LYS CD   1 1 
       21 29962 1 1 56 LYS CE   C  -9.843   7.876  -4.756 1.00 . A D . 52 LYS CE   1 1 
       21 29963 1 1 56 LYS CG   C  -8.081   6.291  -5.499 1.00 . A D . 52 LYS CG   1 1 
       21 29964 1 1 56 LYS H    H  -9.955   3.577  -7.336 1.00 . A D . 52 LYS H    1 1 
       21 29965 1 1 56 LYS HA   H  -7.731   5.310  -8.033 1.00 . A D . 52 LYS HA   1 1 
       21 29966 1 1 56 LYS HB2  H  -8.217   4.196  -5.304 1.00 . A D . 52 LYS HB2  1 1 
       21 29967 1 1 56 LYS HB3  H  -6.652   4.769  -5.843 1.00 . A D . 52 LYS HB3  1 1 
       21 29968 1 1 56 LYS HD2  H -10.156   6.180  -6.026 1.00 . A D . 52 LYS HD2  1 1 
       21 29969 1 1 56 LYS HD3  H  -9.792   5.789  -4.337 1.00 . A D . 52 LYS HD3  1 1 
       21 29970 1 1 56 LYS HE2  H  -9.639   8.525  -5.596 1.00 . A D . 52 LYS HE2  1 1 
       21 29971 1 1 56 LYS HE3  H -10.886   7.957  -4.486 1.00 . A D . 52 LYS HE3  1 1 
       21 29972 1 1 56 LYS HG2  H  -7.502   6.530  -4.619 1.00 . A D . 52 LYS HG2  1 1 
       21 29973 1 1 56 LYS HG3  H  -7.831   6.980  -6.287 1.00 . A D . 52 LYS HG3  1 1 
       21 29974 1 1 56 LYS HZ1  H  -8.121   8.744  -3.942 1.00 . A D . 52 LYS HZ1  1 1 
       21 29975 1 1 56 LYS HZ2  H  -8.764   7.475  -3.001 1.00 . A D . 52 LYS HZ2  1 1 
       21 29976 1 1 56 LYS HZ3  H  -9.523   8.993  -3.023 1.00 . A D . 52 LYS HZ3  1 1 
       21 29977 1 1 56 LYS N    N  -9.527   4.422  -7.571 1.00 . A D . 52 LYS N    1 1 
       21 29978 1 1 56 LYS NZ   N  -9.008   8.303  -3.600 1.00 . A D . 52 LYS NZ   1 1 
       21 29979 1 1 56 LYS O    O  -7.374   2.319  -6.924 1.00 . A D . 52 LYS O    1 1 
       21 29980 1 1 57 ASN C    C  -4.747   1.988  -8.677 1.00 . A D . 53 ASN C    1 1 
       21 29981 1 1 57 ASN CA   C  -6.110   1.981  -9.328 1.00 . A D . 53 ASN CA   1 1 
       21 29982 1 1 57 ASN CB   C  -5.980   1.876 -10.846 1.00 . A D . 53 ASN CB   1 1 
       21 29983 1 1 57 ASN CG   C  -7.308   1.605 -11.529 1.00 . A D . 53 ASN CG   1 1 
       21 29984 1 1 57 ASN H    H  -6.873   3.947  -9.525 1.00 . A D . 53 ASN H    1 1 
       21 29985 1 1 57 ASN HA   H  -6.654   1.122  -8.963 1.00 . A D . 53 ASN HA   1 1 
       21 29986 1 1 57 ASN HB2  H  -5.582   2.809 -11.232 1.00 . A D . 53 ASN HB2  1 1 
       21 29987 1 1 57 ASN HB3  H  -5.300   1.063 -11.085 1.00 . A D . 53 ASN HB3  1 1 
       21 29988 1 1 57 ASN HD21 H  -8.293   1.794  -9.800 1.00 . A D . 53 ASN HD21 1 1 
       21 29989 1 1 57 ASN HD22 H  -9.257   1.400 -11.193 1.00 . A D . 53 ASN HD22 1 1 
       21 29990 1 1 57 ASN N    N  -6.847   3.166  -8.929 1.00 . A D . 53 ASN N    1 1 
       21 29991 1 1 57 ASN ND2  N  -8.395   1.607 -10.767 1.00 . A D . 53 ASN ND2  1 1 
       21 29992 1 1 57 ASN O    O  -4.054   3.006  -8.679 1.00 . A D . 53 ASN O    1 1 
       21 29993 1 1 57 ASN OD1  O  -7.356   1.410 -12.743 1.00 . A D . 53 ASN OD1  1 1 
       21 29994 1 1 58 TRP C    C  -2.285  -0.224  -7.628 1.00 . A D . 54 TRP C    1 1 
       21 29995 1 1 58 TRP CA   C  -3.247   0.857  -7.171 1.00 . A D . 54 TRP CA   1 1 
       21 29996 1 1 58 TRP CB   C  -3.611   0.600  -5.719 1.00 . A D . 54 TRP CB   1 1 
       21 29997 1 1 58 TRP CD1  C  -3.920   2.899  -4.630 1.00 . A D . 54 TRP CD1  1 1 
       21 29998 1 1 58 TRP CD2  C  -2.062   1.806  -4.106 1.00 . A D . 54 TRP CD2  1 1 
       21 29999 1 1 58 TRP CE2  C  -2.042   3.035  -3.439 1.00 . A D . 54 TRP CE2  1 1 
       21 30000 1 1 58 TRP CE3  C  -1.010   0.926  -3.949 1.00 . A D . 54 TRP CE3  1 1 
       21 30001 1 1 58 TRP CG   C  -3.253   1.731  -4.838 1.00 . A D . 54 TRP CG   1 1 
       21 30002 1 1 58 TRP CH2  C   0.036   2.515  -2.497 1.00 . A D . 54 TRP CH2  1 1 
       21 30003 1 1 58 TRP CZ2  C  -0.982   3.402  -2.625 1.00 . A D . 54 TRP CZ2  1 1 
       21 30004 1 1 58 TRP CZ3  C   0.024   1.288  -3.150 1.00 . A D . 54 TRP CZ3  1 1 
       21 30005 1 1 58 TRP H    H  -5.093   0.176  -7.923 1.00 . A D . 54 TRP H    1 1 
       21 30006 1 1 58 TRP HA   H  -2.757   1.815  -7.245 1.00 . A D . 54 TRP HA   1 1 
       21 30007 1 1 58 TRP HB2  H  -4.681   0.424  -5.636 1.00 . A D . 54 TRP HB2  1 1 
       21 30008 1 1 58 TRP HB3  H  -3.067  -0.278  -5.372 1.00 . A D . 54 TRP HB3  1 1 
       21 30009 1 1 58 TRP HD1  H  -4.876   3.140  -5.063 1.00 . A D . 54 TRP HD1  1 1 
       21 30010 1 1 58 TRP HE1  H  -3.466   4.584  -3.449 1.00 . A D . 54 TRP HE1  1 1 
       21 30011 1 1 58 TRP HE3  H  -1.001  -0.032  -4.449 1.00 . A D . 54 TRP HE3  1 1 
       21 30012 1 1 58 TRP HH2  H   0.881   2.753  -1.888 1.00 . A D . 54 TRP HH2  1 1 
       21 30013 1 1 58 TRP HZ2  H  -0.935   4.345  -2.126 1.00 . A D . 54 TRP HZ2  1 1 
       21 30014 1 1 58 TRP HZ3  H   0.858   0.622  -3.025 1.00 . A D . 54 TRP HZ3  1 1 
       21 30015 1 1 58 TRP N    N  -4.443   0.910  -7.984 1.00 . A D . 54 TRP N    1 1 
       21 30016 1 1 58 TRP NE1  N  -3.199   3.694  -3.767 1.00 . A D . 54 TRP NE1  1 1 
       21 30017 1 1 58 TRP O    O  -2.698  -1.241  -8.186 1.00 . A D . 54 TRP O    1 1 
       21 30018 1 1 59 GLY C    C   1.113  -1.155  -6.626 1.00 . A D . 55 GLY C    1 1 
       21 30019 1 1 59 GLY CA   C  -0.035  -1.062  -7.616 1.00 . A D . 55 GLY CA   1 1 
       21 30020 1 1 59 GLY H    H  -0.739   0.754  -6.795 1.00 . A D . 55 GLY H    1 1 
       21 30021 1 1 59 GLY HA2  H  -0.551  -2.017  -7.626 1.00 . A D . 55 GLY HA2  1 1 
       21 30022 1 1 59 GLY HA3  H   0.370  -0.874  -8.603 1.00 . A D . 55 GLY HA3  1 1 
       21 30023 1 1 59 GLY N    N  -1.007  -0.042  -7.304 1.00 . A D . 55 GLY N    1 1 
       21 30024 1 1 59 GLY O    O   1.393  -0.240  -5.854 1.00 . A D . 55 GLY O    1 1 
       21 30025 1 1 60 ILE C    C   3.945  -3.286  -6.806 1.00 . A D . 56 ILE C    1 1 
       21 30026 1 1 60 ILE CA   C   2.918  -2.666  -5.871 1.00 . A D . 56 ILE CA   1 1 
       21 30027 1 1 60 ILE CB   C   2.483  -3.716  -4.824 1.00 . A D . 56 ILE CB   1 1 
       21 30028 1 1 60 ILE CD1  C   0.800  -4.195  -2.988 1.00 . A D . 56 ILE CD1  1 1 
       21 30029 1 1 60 ILE CG1  C   1.348  -3.173  -3.956 1.00 . A D . 56 ILE CG1  1 1 
       21 30030 1 1 60 ILE CG2  C   3.650  -4.147  -3.958 1.00 . A D . 56 ILE CG2  1 1 
       21 30031 1 1 60 ILE H    H   1.453  -2.938  -7.353 1.00 . A D . 56 ILE H    1 1 
       21 30032 1 1 60 ILE HA   H   3.345  -1.786  -5.369 1.00 . A D . 56 ILE HA   1 1 
       21 30033 1 1 60 ILE HB   H   2.128  -4.587  -5.356 1.00 . A D . 56 ILE HB   1 1 
       21 30034 1 1 60 ILE HD11 H   1.525  -4.378  -2.209 1.00 . A D . 56 ILE HD11 1 1 
       21 30035 1 1 60 ILE HD12 H   0.599  -5.117  -3.518 1.00 . A D . 56 ILE HD12 1 1 
       21 30036 1 1 60 ILE HD13 H  -0.114  -3.822  -2.551 1.00 . A D . 56 ILE HD13 1 1 
       21 30037 1 1 60 ILE HG12 H   1.717  -2.330  -3.376 1.00 . A D . 56 ILE HG12 1 1 
       21 30038 1 1 60 ILE HG13 H   0.531  -2.850  -4.600 1.00 . A D . 56 ILE HG13 1 1 
       21 30039 1 1 60 ILE HG21 H   4.274  -4.835  -4.509 1.00 . A D . 56 ILE HG21 1 1 
       21 30040 1 1 60 ILE HG22 H   3.276  -4.634  -3.069 1.00 . A D . 56 ILE HG22 1 1 
       21 30041 1 1 60 ILE HG23 H   4.230  -3.281  -3.676 1.00 . A D . 56 ILE HG23 1 1 
       21 30042 1 1 60 ILE N    N   1.765  -2.295  -6.694 1.00 . A D . 56 ILE N    1 1 
       21 30043 1 1 60 ILE O    O   3.629  -4.251  -7.504 1.00 . A D . 56 ILE O    1 1 
       21 30044 1 1 61 PHE C    C   7.260  -3.533  -7.584 1.00 . A D . 57 PHE C    1 1 
       21 30045 1 1 61 PHE CA   C   5.947  -2.980  -8.104 1.00 . A D . 57 PHE CA   1 1 
       21 30046 1 1 61 PHE CB   C   6.226  -1.791  -9.038 1.00 . A D . 57 PHE CB   1 1 
       21 30047 1 1 61 PHE CD1  C   4.549  -1.209 -10.814 1.00 . A D . 57 PHE CD1  1 1 
       21 30048 1 1 61 PHE CD2  C   4.264  -0.255  -8.650 1.00 . A D . 57 PHE CD2  1 1 
       21 30049 1 1 61 PHE CE1  C   3.417  -0.546 -11.246 1.00 . A D . 57 PHE CE1  1 1 
       21 30050 1 1 61 PHE CE2  C   3.142   0.396  -9.075 1.00 . A D . 57 PHE CE2  1 1 
       21 30051 1 1 61 PHE CG   C   4.987  -1.076  -9.508 1.00 . A D . 57 PHE CG   1 1 
       21 30052 1 1 61 PHE CZ   C   2.715   0.254 -10.369 1.00 . A D . 57 PHE CZ   1 1 
       21 30053 1 1 61 PHE H    H   5.179  -1.738  -6.570 1.00 . A D . 57 PHE H    1 1 
       21 30054 1 1 61 PHE HA   H   5.452  -3.755  -8.672 1.00 . A D . 57 PHE HA   1 1 
       21 30055 1 1 61 PHE HB2  H   6.851  -1.075  -8.519 1.00 . A D . 57 PHE HB2  1 1 
       21 30056 1 1 61 PHE HB3  H   6.751  -2.160  -9.918 1.00 . A D . 57 PHE HB3  1 1 
       21 30057 1 1 61 PHE HD1  H   5.096  -1.840 -11.496 1.00 . A D . 57 PHE HD1  1 1 
       21 30058 1 1 61 PHE HD2  H   4.596  -0.113  -7.636 1.00 . A D . 57 PHE HD2  1 1 
       21 30059 1 1 61 PHE HE1  H   3.082  -0.655 -12.268 1.00 . A D . 57 PHE HE1  1 1 
       21 30060 1 1 61 PHE HE2  H   2.594   1.027  -8.388 1.00 . A D . 57 PHE HE2  1 1 
       21 30061 1 1 61 PHE HZ   H   1.841   0.782 -10.698 1.00 . A D . 57 PHE HZ   1 1 
       21 30062 1 1 61 PHE N    N   5.055  -2.600  -7.016 1.00 . A D . 57 PHE N    1 1 
       21 30063 1 1 61 PHE O    O   8.081  -2.793  -7.050 1.00 . A D . 57 PHE O    1 1 
       21 30064 1 1 62 VAL C    C   9.676  -5.449  -8.720 1.00 . A D . 58 VAL C    1 1 
       21 30065 1 1 62 VAL CA   C   8.758  -5.439  -7.501 1.00 . A D . 58 VAL CA   1 1 
       21 30066 1 1 62 VAL CB   C   8.558  -6.881  -6.994 1.00 . A D . 58 VAL CB   1 1 
       21 30067 1 1 62 VAL CG1  C   9.883  -7.505  -6.607 1.00 . A D . 58 VAL CG1  1 1 
       21 30068 1 1 62 VAL CG2  C   7.594  -6.915  -5.821 1.00 . A D . 58 VAL CG2  1 1 
       21 30069 1 1 62 VAL H    H   6.823  -5.323  -8.342 1.00 . A D . 58 VAL H    1 1 
       21 30070 1 1 62 VAL HA   H   9.223  -4.857  -6.714 1.00 . A D . 58 VAL HA   1 1 
       21 30071 1 1 62 VAL HB   H   8.138  -7.465  -7.797 1.00 . A D . 58 VAL HB   1 1 
       21 30072 1 1 62 VAL HG11 H   9.774  -8.578  -6.557 1.00 . A D . 58 VAL HG11 1 1 
       21 30073 1 1 62 VAL HG12 H  10.190  -7.127  -5.640 1.00 . A D . 58 VAL HG12 1 1 
       21 30074 1 1 62 VAL HG13 H  10.630  -7.252  -7.345 1.00 . A D . 58 VAL HG13 1 1 
       21 30075 1 1 62 VAL HG21 H   6.933  -6.064  -5.873 1.00 . A D . 58 VAL HG21 1 1 
       21 30076 1 1 62 VAL HG22 H   8.156  -6.881  -4.895 1.00 . A D . 58 VAL HG22 1 1 
       21 30077 1 1 62 VAL HG23 H   7.016  -7.827  -5.858 1.00 . A D . 58 VAL HG23 1 1 
       21 30078 1 1 62 VAL N    N   7.492  -4.810  -7.840 1.00 . A D . 58 VAL N    1 1 
       21 30079 1 1 62 VAL O    O   9.431  -6.185  -9.681 1.00 . A D . 58 VAL O    1 1 
       21 30080 1 1 63 ASN C    C  10.864  -4.058 -11.104 1.00 . A D . 59 ASN C    1 1 
       21 30081 1 1 63 ASN CA   C  11.613  -4.405  -9.821 1.00 . A D . 59 ASN CA   1 1 
       21 30082 1 1 63 ASN CB   C  12.473  -5.656 -10.045 1.00 . A D . 59 ASN CB   1 1 
       21 30083 1 1 63 ASN CG   C  13.373  -5.973  -8.868 1.00 . A D . 59 ASN CG   1 1 
       21 30084 1 1 63 ASN H    H  10.782  -3.993  -7.911 1.00 . A D . 59 ASN H    1 1 
       21 30085 1 1 63 ASN HA   H  12.265  -3.579  -9.574 1.00 . A D . 59 ASN HA   1 1 
       21 30086 1 1 63 ASN HB2  H  11.818  -6.508 -10.210 1.00 . A D . 59 ASN HB2  1 1 
       21 30087 1 1 63 ASN HB3  H  13.098  -5.498 -10.924 1.00 . A D . 59 ASN HB3  1 1 
       21 30088 1 1 63 ASN HD21 H  14.987  -5.652  -9.984 1.00 . A D . 59 ASN HD21 1 1 
       21 30089 1 1 63 ASN HD22 H  15.285  -6.098  -8.342 1.00 . A D . 59 ASN HD22 1 1 
       21 30090 1 1 63 ASN N    N  10.686  -4.578  -8.697 1.00 . A D . 59 ASN N    1 1 
       21 30091 1 1 63 ASN ND2  N  14.678  -5.903  -9.087 1.00 . A D . 59 ASN ND2  1 1 
       21 30092 1 1 63 ASN O    O  11.073  -4.685 -12.143 1.00 . A D . 59 ASN O    1 1 
       21 30093 1 1 63 ASN OD1  O  12.902  -6.276  -7.772 1.00 . A D . 59 ASN OD1  1 1 
       21 30094 1 1 64 GLY C    C   8.268  -3.641 -12.664 1.00 . A D . 60 GLY C    1 1 
       21 30095 1 1 64 GLY CA   C   9.261  -2.607 -12.186 1.00 . A D . 60 GLY CA   1 1 
       21 30096 1 1 64 GLY H    H   9.905  -2.572 -10.178 1.00 . A D . 60 GLY H    1 1 
       21 30097 1 1 64 GLY HA2  H   8.713  -1.707 -11.921 1.00 . A D . 60 GLY HA2  1 1 
       21 30098 1 1 64 GLY HA3  H   9.958  -2.387 -12.987 1.00 . A D . 60 GLY HA3  1 1 
       21 30099 1 1 64 GLY N    N  10.012  -3.043 -11.028 1.00 . A D . 60 GLY N    1 1 
       21 30100 1 1 64 GLY O    O   8.167  -3.918 -13.860 1.00 . A D . 60 GLY O    1 1 
       21 30101 1 1 65 GLU C    C   5.324  -5.048 -11.043 1.00 . A D . 61 GLU C    1 1 
       21 30102 1 1 65 GLU CA   C   6.464  -5.147 -12.047 1.00 . A D . 61 GLU CA   1 1 
       21 30103 1 1 65 GLU CB   C   7.027  -6.572 -12.043 1.00 . A D . 61 GLU CB   1 1 
       21 30104 1 1 65 GLU CD   C   6.540  -9.032 -12.357 1.00 . A D . 61 GLU CD   1 1 
       21 30105 1 1 65 GLU CG   C   5.997  -7.626 -12.419 1.00 . A D . 61 GLU CG   1 1 
       21 30106 1 1 65 GLU H    H   7.612  -3.879 -10.803 1.00 . A D . 61 GLU H    1 1 
       21 30107 1 1 65 GLU HA   H   6.084  -4.920 -13.031 1.00 . A D . 61 GLU HA   1 1 
       21 30108 1 1 65 GLU HB2  H   7.844  -6.629 -12.748 1.00 . A D . 61 GLU HB2  1 1 
       21 30109 1 1 65 GLU HB3  H   7.397  -6.800 -11.052 1.00 . A D . 61 GLU HB3  1 1 
       21 30110 1 1 65 GLU HG2  H   5.160  -7.552 -11.736 1.00 . A D . 61 GLU HG2  1 1 
       21 30111 1 1 65 GLU HG3  H   5.656  -7.431 -13.429 1.00 . A D . 61 GLU HG3  1 1 
       21 30112 1 1 65 GLU N    N   7.501  -4.175 -11.729 1.00 . A D . 61 GLU N    1 1 
       21 30113 1 1 65 GLU O    O   5.511  -5.305  -9.854 1.00 . A D . 61 GLU O    1 1 
       21 30114 1 1 65 GLU OE1  O   5.783  -9.971 -12.661 1.00 . A D . 61 GLU OE1  1 1 
       21 30115 1 1 65 GLU OE2  O   7.721  -9.200 -11.994 1.00 . A D . 61 GLU OE2  1 1 
       21 30116 1 1 66 LYS C    C   2.433  -5.966 -10.327 1.00 . A D . 62 LYS C    1 1 
       21 30117 1 1 66 LYS CA   C   2.971  -4.579 -10.670 1.00 . A D . 62 LYS CA   1 1 
       21 30118 1 1 66 LYS CB   C   1.907  -3.719 -11.365 1.00 . A D . 62 LYS CB   1 1 
       21 30119 1 1 66 LYS CD   C  -0.303  -2.525 -11.228 1.00 . A D . 62 LYS CD   1 1 
       21 30120 1 1 66 LYS CE   C  -0.641  -2.880 -12.671 1.00 . A D . 62 LYS CE   1 1 
       21 30121 1 1 66 LYS CG   C   0.614  -3.556 -10.578 1.00 . A D . 62 LYS CG   1 1 
       21 30122 1 1 66 LYS H    H   4.054  -4.508 -12.486 1.00 . A D . 62 LYS H    1 1 
       21 30123 1 1 66 LYS HA   H   3.277  -4.091  -9.756 1.00 . A D . 62 LYS HA   1 1 
       21 30124 1 1 66 LYS HB2  H   2.323  -2.727 -11.534 1.00 . A D . 62 LYS HB2  1 1 
       21 30125 1 1 66 LYS HB3  H   1.665  -4.178 -12.323 1.00 . A D . 62 LYS HB3  1 1 
       21 30126 1 1 66 LYS HD2  H  -1.222  -2.469 -10.660 1.00 . A D . 62 LYS HD2  1 1 
       21 30127 1 1 66 LYS HD3  H   0.188  -1.562 -11.210 1.00 . A D . 62 LYS HD3  1 1 
       21 30128 1 1 66 LYS HE2  H  -1.259  -2.096 -13.085 1.00 . A D . 62 LYS HE2  1 1 
       21 30129 1 1 66 LYS HE3  H   0.279  -2.946 -13.236 1.00 . A D . 62 LYS HE3  1 1 
       21 30130 1 1 66 LYS HG2  H   0.098  -4.513 -10.546 1.00 . A D . 62 LYS HG2  1 1 
       21 30131 1 1 66 LYS HG3  H   0.855  -3.226  -9.569 1.00 . A D . 62 LYS HG3  1 1 
       21 30132 1 1 66 LYS HZ1  H  -0.689  -4.964 -12.869 1.00 . A D . 62 LYS HZ1  1 1 
       21 30133 1 1 66 LYS HZ2  H  -1.981  -4.169 -13.627 1.00 . A D . 62 LYS HZ2  1 1 
       21 30134 1 1 66 LYS HZ3  H  -1.961  -4.328 -11.935 1.00 . A D . 62 LYS HZ3  1 1 
       21 30135 1 1 66 LYS N    N   4.144  -4.690 -11.526 1.00 . A D . 62 LYS N    1 1 
       21 30136 1 1 66 LYS NZ   N  -1.367  -4.172 -12.781 1.00 . A D . 62 LYS NZ   1 1 
       21 30137 1 1 66 LYS O    O   1.806  -6.624 -11.155 1.00 . A D . 62 LYS O    1 1 
       21 30138 1 1 67 VAL C    C   1.009  -7.853  -8.122 1.00 . A D . 63 VAL C    1 1 
       21 30139 1 1 67 VAL CA   C   2.416  -7.788  -8.713 1.00 . A D . 63 VAL CA   1 1 
       21 30140 1 1 67 VAL CB   C   3.431  -8.344  -7.702 1.00 . A D . 63 VAL CB   1 1 
       21 30141 1 1 67 VAL CG1  C   4.825  -8.371  -8.308 1.00 . A D . 63 VAL CG1  1 1 
       21 30142 1 1 67 VAL CG2  C   3.430  -7.546  -6.404 1.00 . A D . 63 VAL CG2  1 1 
       21 30143 1 1 67 VAL H    H   3.334  -5.892  -8.545 1.00 . A D . 63 VAL H    1 1 
       21 30144 1 1 67 VAL HA   H   2.449  -8.426  -9.580 1.00 . A D . 63 VAL HA   1 1 
       21 30145 1 1 67 VAL HB   H   3.142  -9.357  -7.484 1.00 . A D . 63 VAL HB   1 1 
       21 30146 1 1 67 VAL HG11 H   4.991  -7.465  -8.871 1.00 . A D . 63 VAL HG11 1 1 
       21 30147 1 1 67 VAL HG12 H   4.915  -9.224  -8.964 1.00 . A D . 63 VAL HG12 1 1 
       21 30148 1 1 67 VAL HG13 H   5.559  -8.444  -7.519 1.00 . A D . 63 VAL HG13 1 1 
       21 30149 1 1 67 VAL HG21 H   2.422  -7.476  -6.025 1.00 . A D . 63 VAL HG21 1 1 
       21 30150 1 1 67 VAL HG22 H   3.815  -6.555  -6.591 1.00 . A D . 63 VAL HG22 1 1 
       21 30151 1 1 67 VAL HG23 H   4.055  -8.044  -5.676 1.00 . A D . 63 VAL HG23 1 1 
       21 30152 1 1 67 VAL N    N   2.771  -6.439  -9.133 1.00 . A D . 63 VAL N    1 1 
       21 30153 1 1 67 VAL O    O   0.343  -8.887  -8.199 1.00 . A D . 63 VAL O    1 1 
       21 30154 1 1 68 TYR C    C  -1.490  -5.396  -7.388 1.00 . A D . 64 TYR C    1 1 
       21 30155 1 1 68 TYR CA   C  -0.802  -6.695  -7.000 1.00 . A D . 64 TYR CA   1 1 
       21 30156 1 1 68 TYR CB   C  -0.772  -6.842  -5.473 1.00 . A D . 64 TYR CB   1 1 
       21 30157 1 1 68 TYR CD1  C  -2.445  -6.197  -3.679 1.00 . A D . 64 TYR CD1  1 1 
       21 30158 1 1 68 TYR CD2  C  -3.173  -7.647  -5.423 1.00 . A D . 64 TYR CD2  1 1 
       21 30159 1 1 68 TYR CE1  C  -3.704  -6.243  -3.114 1.00 . A D . 64 TYR CE1  1 1 
       21 30160 1 1 68 TYR CE2  C  -4.434  -7.696  -4.861 1.00 . A D . 64 TYR CE2  1 1 
       21 30161 1 1 68 TYR CG   C  -2.154  -6.897  -4.844 1.00 . A D . 64 TYR CG   1 1 
       21 30162 1 1 68 TYR CZ   C  -4.694  -6.991  -3.708 1.00 . A D . 64 TYR CZ   1 1 
       21 30163 1 1 68 TYR H    H   1.100  -5.940  -7.545 1.00 . A D . 64 TYR H    1 1 
       21 30164 1 1 68 TYR HA   H  -1.357  -7.517  -7.414 1.00 . A D . 64 TYR HA   1 1 
       21 30165 1 1 68 TYR HB2  H  -0.253  -7.763  -5.217 1.00 . A D . 64 TYR HB2  1 1 
       21 30166 1 1 68 TYR HB3  H  -0.244  -5.991  -5.052 1.00 . A D . 64 TYR HB3  1 1 
       21 30167 1 1 68 TYR HD1  H  -1.673  -5.610  -3.210 1.00 . A D . 64 TYR HD1  1 1 
       21 30168 1 1 68 TYR HD2  H  -2.968  -8.201  -6.328 1.00 . A D . 64 TYR HD2  1 1 
       21 30169 1 1 68 TYR HE1  H  -3.906  -5.688  -2.210 1.00 . A D . 64 TYR HE1  1 1 
       21 30170 1 1 68 TYR HE2  H  -5.211  -8.283  -5.329 1.00 . A D . 64 TYR HE2  1 1 
       21 30171 1 1 68 TYR HH   H  -5.914  -7.513  -2.310 1.00 . A D . 64 TYR HH   1 1 
       21 30172 1 1 68 TYR N    N   0.542  -6.744  -7.560 1.00 . A D . 64 TYR N    1 1 
       21 30173 1 1 68 TYR O    O  -0.929  -4.309  -7.217 1.00 . A D . 64 TYR O    1 1 
       21 30174 1 1 68 TYR OH   O  -5.950  -7.031  -3.147 1.00 . A D . 64 TYR OH   1 1 
       21 30175 1 1 69 THR C    C  -4.769  -4.298  -7.385 1.00 . A D . 65 THR C    1 1 
       21 30176 1 1 69 THR CA   C  -3.512  -4.359  -8.242 1.00 . A D . 65 THR CA   1 1 
       21 30177 1 1 69 THR CB   C  -3.897  -4.419  -9.701 1.00 . A D . 65 THR CB   1 1 
       21 30178 1 1 69 THR CG2  C  -4.544  -3.145 -10.215 1.00 . A D . 65 THR CG2  1 1 
       21 30179 1 1 69 THR H    H  -3.113  -6.411  -7.958 1.00 . A D . 65 THR H    1 1 
       21 30180 1 1 69 THR HA   H  -2.937  -3.490  -8.085 1.00 . A D . 65 THR HA   1 1 
       21 30181 1 1 69 THR HB   H  -4.591  -5.205  -9.809 1.00 . A D . 65 THR HB   1 1 
       21 30182 1 1 69 THR HG1  H  -2.716  -5.642 -10.679 1.00 . A D . 65 THR HG1  1 1 
       21 30183 1 1 69 THR HG21 H  -5.536  -3.045  -9.793 1.00 . A D . 65 THR HG21 1 1 
       21 30184 1 1 69 THR HG22 H  -4.617  -3.185 -11.292 1.00 . A D . 65 THR HG22 1 1 
       21 30185 1 1 69 THR HG23 H  -3.945  -2.292  -9.926 1.00 . A D . 65 THR HG23 1 1 
       21 30186 1 1 69 THR N    N  -2.718  -5.516  -7.874 1.00 . A D . 65 THR N    1 1 
       21 30187 1 1 69 THR O    O  -5.742  -5.009  -7.646 1.00 . A D . 65 THR O    1 1 
       21 30188 1 1 69 THR OG1  O  -2.768  -4.688 -10.515 1.00 . A D . 65 THR OG1  1 1 
       21 30189 1 1 70 PHE C    C  -6.509  -1.803  -5.868 1.00 . A D . 66 PHE C    1 1 
       21 30190 1 1 70 PHE CA   C  -5.973  -3.192  -5.607 1.00 . A D . 66 PHE CA   1 1 
       21 30191 1 1 70 PHE CB   C  -5.686  -3.437  -4.117 1.00 . A D . 66 PHE CB   1 1 
       21 30192 1 1 70 PHE CD1  C  -3.435  -2.933  -3.105 1.00 . A D . 66 PHE CD1  1 1 
       21 30193 1 1 70 PHE CD2  C  -5.090  -1.219  -3.067 1.00 . A D . 66 PHE CD2  1 1 
       21 30194 1 1 70 PHE CE1  C  -2.559  -2.108  -2.425 1.00 . A D . 66 PHE CE1  1 1 
       21 30195 1 1 70 PHE CE2  C  -4.213  -0.387  -2.393 1.00 . A D . 66 PHE CE2  1 1 
       21 30196 1 1 70 PHE CG   C  -4.709  -2.500  -3.440 1.00 . A D . 66 PHE CG   1 1 
       21 30197 1 1 70 PHE CZ   C  -2.946  -0.834  -2.069 1.00 . A D . 66 PHE CZ   1 1 
       21 30198 1 1 70 PHE H    H  -4.007  -2.807  -6.296 1.00 . A D . 66 PHE H    1 1 
       21 30199 1 1 70 PHE HA   H  -6.723  -3.906  -5.925 1.00 . A D . 66 PHE HA   1 1 
       21 30200 1 1 70 PHE HB2  H  -6.629  -3.357  -3.573 1.00 . A D . 66 PHE HB2  1 1 
       21 30201 1 1 70 PHE HB3  H  -5.293  -4.453  -4.019 1.00 . A D . 66 PHE HB3  1 1 
       21 30202 1 1 70 PHE HD1  H  -3.122  -3.928  -3.390 1.00 . A D . 66 PHE HD1  1 1 
       21 30203 1 1 70 PHE HD2  H  -6.080  -0.865  -3.318 1.00 . A D . 66 PHE HD2  1 1 
       21 30204 1 1 70 PHE HE1  H  -1.570  -2.461  -2.174 1.00 . A D . 66 PHE HE1  1 1 
       21 30205 1 1 70 PHE HE2  H  -4.521   0.612  -2.116 1.00 . A D . 66 PHE HE2  1 1 
       21 30206 1 1 70 PHE HZ   H  -2.258  -0.184  -1.538 1.00 . A D . 66 PHE HZ   1 1 
       21 30207 1 1 70 PHE N    N  -4.784  -3.397  -6.419 1.00 . A D . 66 PHE N    1 1 
       21 30208 1 1 70 PHE O    O  -5.832  -0.985  -6.469 1.00 . A D . 66 PHE O    1 1 
       21 30209 1 1 71 ASN C    C  -8.931   0.262  -4.437 1.00 . A D . 67 ASN C    1 1 
       21 30210 1 1 71 ASN CA   C  -8.330  -0.245  -5.719 1.00 . A D . 67 ASN CA   1 1 
       21 30211 1 1 71 ASN CB   C  -9.416  -0.341  -6.795 1.00 . A D . 67 ASN CB   1 1 
       21 30212 1 1 71 ASN CG   C  -8.887  -0.864  -8.111 1.00 . A D . 67 ASN CG   1 1 
       21 30213 1 1 71 ASN H    H  -8.252  -2.242  -5.025 1.00 . A D . 67 ASN H    1 1 
       21 30214 1 1 71 ASN HA   H  -7.554   0.432  -6.046 1.00 . A D . 67 ASN HA   1 1 
       21 30215 1 1 71 ASN HB2  H -10.194  -1.012  -6.454 1.00 . A D . 67 ASN HB2  1 1 
       21 30216 1 1 71 ASN HB3  H  -9.835   0.644  -6.961 1.00 . A D . 67 ASN HB3  1 1 
       21 30217 1 1 71 ASN HD21 H -10.176  -2.372  -8.053 1.00 . A D . 67 ASN HD21 1 1 
       21 30218 1 1 71 ASN HD22 H  -9.126  -2.328  -9.430 1.00 . A D . 67 ASN HD22 1 1 
       21 30219 1 1 71 ASN N    N  -7.730  -1.544  -5.472 1.00 . A D . 67 ASN N    1 1 
       21 30220 1 1 71 ASN ND2  N  -9.454  -1.962  -8.579 1.00 . A D . 67 ASN ND2  1 1 
       21 30221 1 1 71 ASN O    O  -9.408  -0.535  -3.650 1.00 . A D . 67 ASN O    1 1 
       21 30222 1 1 71 ASN OD1  O  -7.984  -0.284  -8.705 1.00 . A D . 67 ASN OD1  1 1 
       21 30223 1 1 72 GLU C    C -11.193   1.827  -3.205 1.00 . A D . 68 GLU C    1 1 
       21 30224 1 1 72 GLU CA   C  -9.703   2.105  -3.095 1.00 . A D . 68 GLU CA   1 1 
       21 30225 1 1 72 GLU CB   C  -9.440   3.603  -2.905 1.00 . A D . 68 GLU CB   1 1 
       21 30226 1 1 72 GLU CD   C  -7.769   5.393  -2.252 1.00 . A D . 68 GLU CD   1 1 
       21 30227 1 1 72 GLU CG   C  -7.972   3.955  -2.679 1.00 . A D . 68 GLU CG   1 1 
       21 30228 1 1 72 GLU H    H  -8.689   2.181  -4.960 1.00 . A D . 68 GLU H    1 1 
       21 30229 1 1 72 GLU HA   H  -9.331   1.571  -2.241 1.00 . A D . 68 GLU HA   1 1 
       21 30230 1 1 72 GLU HB2  H  -9.766   4.109  -3.790 1.00 . A D . 68 GLU HB2  1 1 
       21 30231 1 1 72 GLU HB3  H -10.032   3.980  -2.063 1.00 . A D . 68 GLU HB3  1 1 
       21 30232 1 1 72 GLU HG2  H  -7.565   3.304  -1.910 1.00 . A D . 68 GLU HG2  1 1 
       21 30233 1 1 72 GLU HG3  H  -7.435   3.804  -3.619 1.00 . A D . 68 GLU HG3  1 1 
       21 30234 1 1 72 GLU N    N  -9.015   1.574  -4.264 1.00 . A D . 68 GLU N    1 1 
       21 30235 1 1 72 GLU O    O -11.891   1.742  -2.197 1.00 . A D . 68 GLU O    1 1 
       21 30236 1 1 72 GLU OE1  O  -6.606   5.798  -2.072 1.00 . A D . 68 GLU OE1  1 1 
       21 30237 1 1 72 GLU OE2  O  -8.771   6.123  -2.111 1.00 . A D . 68 GLU OE2  1 1 
       21 30238 1 1 73 LYS C    C -13.217  -0.193  -3.930 1.00 . A D . 69 LYS C    1 1 
       21 30239 1 1 73 LYS CA   C -13.011   1.104  -4.669 1.00 . A D . 69 LYS CA   1 1 
       21 30240 1 1 73 LYS CB   C -13.236   0.835  -6.143 1.00 . A D . 69 LYS CB   1 1 
       21 30241 1 1 73 LYS CD   C -13.180   1.680  -8.487 1.00 . A D . 69 LYS CD   1 1 
       21 30242 1 1 73 LYS CE   C -12.485   0.416  -8.982 1.00 . A D . 69 LYS CE   1 1 
       21 30243 1 1 73 LYS CG   C -12.850   1.984  -7.034 1.00 . A D . 69 LYS CG   1 1 
       21 30244 1 1 73 LYS H    H -11.006   1.535  -5.174 1.00 . A D . 69 LYS H    1 1 
       21 30245 1 1 73 LYS HA   H -13.700   1.855  -4.312 1.00 . A D . 69 LYS HA   1 1 
       21 30246 1 1 73 LYS HB2  H -12.644  -0.029  -6.423 1.00 . A D . 69 LYS HB2  1 1 
       21 30247 1 1 73 LYS HB3  H -14.291   0.621  -6.303 1.00 . A D . 69 LYS HB3  1 1 
       21 30248 1 1 73 LYS HD2  H -14.249   1.551  -8.584 1.00 . A D . 69 LYS HD2  1 1 
       21 30249 1 1 73 LYS HD3  H -12.862   2.514  -9.095 1.00 . A D . 69 LYS HD3  1 1 
       21 30250 1 1 73 LYS HE2  H -11.419   0.536  -8.860 1.00 . A D . 69 LYS HE2  1 1 
       21 30251 1 1 73 LYS HE3  H -12.823  -0.422  -8.389 1.00 . A D . 69 LYS HE3  1 1 
       21 30252 1 1 73 LYS HG2  H -13.399   2.871  -6.718 1.00 . A D . 69 LYS HG2  1 1 
       21 30253 1 1 73 LYS HG3  H -11.779   2.154  -6.937 1.00 . A D . 69 LYS HG3  1 1 
       21 30254 1 1 73 LYS HZ1  H -11.894  -0.098 -10.923 1.00 . A D . 69 LYS HZ1  1 1 
       21 30255 1 1 73 LYS HZ2  H -13.198   0.989 -10.864 1.00 . A D . 69 LYS HZ2  1 1 
       21 30256 1 1 73 LYS HZ3  H -13.448  -0.653 -10.507 1.00 . A D . 69 LYS HZ3  1 1 
       21 30257 1 1 73 LYS N    N -11.641   1.546  -4.432 1.00 . A D . 69 LYS N    1 1 
       21 30258 1 1 73 LYS NZ   N -12.776   0.145 -10.416 1.00 . A D . 69 LYS NZ   1 1 
       21 30259 1 1 73 LYS O    O -14.172  -0.357  -3.170 1.00 . A D . 69 LYS O    1 1 
       21 30260 1 1 74 SER C    C -11.919  -1.800  -1.801 1.00 . A D . 70 SER C    1 1 
       21 30261 1 1 74 SER CA   C -12.121  -2.225  -3.242 1.00 . A D . 70 SER CA   1 1 
       21 30262 1 1 74 SER CB   C -10.975  -3.121  -3.714 1.00 . A D . 70 SER CB   1 1 
       21 30263 1 1 74 SER H    H -11.414  -0.764  -4.554 1.00 . A D . 70 SER H    1 1 
       21 30264 1 1 74 SER HA   H -13.044  -2.749  -3.339 1.00 . A D . 70 SER HA   1 1 
       21 30265 1 1 74 SER HB2  H -11.096  -3.325  -4.779 1.00 . A D . 70 SER HB2  1 1 
       21 30266 1 1 74 SER HB3  H -10.024  -2.611  -3.530 1.00 . A D . 70 SER HB3  1 1 
       21 30267 1 1 74 SER HG   H -10.073  -4.726  -3.027 1.00 . A D . 70 SER HG   1 1 
       21 30268 1 1 74 SER N    N -12.196  -1.033  -4.034 1.00 . A D . 70 SER N    1 1 
       21 30269 1 1 74 SER O    O -11.039  -0.999  -1.503 1.00 . A D . 70 SER O    1 1 
       21 30270 1 1 74 SER OG   O -10.969  -4.357  -3.018 1.00 . A D . 70 SER OG   1 1 
       21 30271 1 1 75 THR C    C -11.369  -2.219   1.038 1.00 . A D . 71 THR C    1 1 
       21 30272 1 1 75 THR CA   C -12.728  -1.868   0.453 1.00 . A D . 71 THR CA   1 1 
       21 30273 1 1 75 THR CB   C -13.828  -2.587   1.192 1.00 . A D . 71 THR CB   1 1 
       21 30274 1 1 75 THR CG2  C -15.214  -2.223   0.696 1.00 . A D . 71 THR CG2  1 1 
       21 30275 1 1 75 THR H    H -13.495  -2.853  -1.226 1.00 . A D . 71 THR H    1 1 
       21 30276 1 1 75 THR HA   H -12.897  -0.803   0.526 1.00 . A D . 71 THR HA   1 1 
       21 30277 1 1 75 THR HB   H -13.759  -2.322   2.228 1.00 . A D . 71 THR HB   1 1 
       21 30278 1 1 75 THR HG1  H -12.777  -4.189   0.790 1.00 . A D . 71 THR HG1  1 1 
       21 30279 1 1 75 THR HG21 H -15.172  -1.285   0.163 1.00 . A D . 71 THR HG21 1 1 
       21 30280 1 1 75 THR HG22 H -15.884  -2.129   1.539 1.00 . A D . 71 THR HG22 1 1 
       21 30281 1 1 75 THR HG23 H -15.575  -2.997   0.034 1.00 . A D . 71 THR HG23 1 1 
       21 30282 1 1 75 THR N    N -12.779  -2.264  -0.929 1.00 . A D . 71 THR N    1 1 
       21 30283 1 1 75 THR O    O -10.977  -3.386   0.998 1.00 . A D . 71 THR O    1 1 
       21 30284 1 1 75 THR OG1  O -13.682  -3.988   1.065 1.00 . A D . 71 THR OG1  1 1 
       21 30285 1 1 76 VAL C    C  -9.157  -2.518   2.955 1.00 . A D . 72 VAL C    1 1 
       21 30286 1 1 76 VAL CA   C  -9.232  -1.420   1.900 1.00 . A D . 72 VAL CA   1 1 
       21 30287 1 1 76 VAL CB   C  -8.526  -0.128   2.396 1.00 . A D . 72 VAL CB   1 1 
       21 30288 1 1 76 VAL CG1  C  -7.252   0.061   1.594 1.00 . A D . 72 VAL CG1  1 1 
       21 30289 1 1 76 VAL CG2  C  -9.416   1.106   2.237 1.00 . A D . 72 VAL CG2  1 1 
       21 30290 1 1 76 VAL H    H -10.908  -0.299   1.361 1.00 . A D . 72 VAL H    1 1 
       21 30291 1 1 76 VAL HA   H  -8.702  -1.747   1.048 1.00 . A D . 72 VAL HA   1 1 
       21 30292 1 1 76 VAL HB   H  -8.244  -0.246   3.453 1.00 . A D . 72 VAL HB   1 1 
       21 30293 1 1 76 VAL HG11 H  -6.434  -0.434   2.097 1.00 . A D . 72 VAL HG11 1 1 
       21 30294 1 1 76 VAL HG12 H  -7.035   1.115   1.505 1.00 . A D . 72 VAL HG12 1 1 
       21 30295 1 1 76 VAL HG13 H  -7.377  -0.366   0.610 1.00 . A D . 72 VAL HG13 1 1 
       21 30296 1 1 76 VAL HG21 H  -9.529   1.342   1.178 1.00 . A D . 72 VAL HG21 1 1 
       21 30297 1 1 76 VAL HG22 H  -8.956   1.946   2.737 1.00 . A D . 72 VAL HG22 1 1 
       21 30298 1 1 76 VAL HG23 H -10.387   0.918   2.671 1.00 . A D . 72 VAL HG23 1 1 
       21 30299 1 1 76 VAL N    N -10.594  -1.205   1.454 1.00 . A D . 72 VAL N    1 1 
       21 30300 1 1 76 VAL O    O  -8.144  -3.200   3.078 1.00 . A D . 72 VAL O    1 1 
       21 30301 1 1 77 GLY C    C -10.216  -5.236   3.812 1.00 . A D . 73 GLY C    1 1 
       21 30302 1 1 77 GLY CA   C -10.406  -3.903   4.494 1.00 . A D . 73 GLY CA   1 1 
       21 30303 1 1 77 GLY H    H -11.100  -2.285   3.350 1.00 . A D . 73 GLY H    1 1 
       21 30304 1 1 77 GLY HA2  H  -9.677  -3.803   5.284 1.00 . A D . 73 GLY HA2  1 1 
       21 30305 1 1 77 GLY HA3  H -11.386  -3.879   4.914 1.00 . A D . 73 GLY HA3  1 1 
       21 30306 1 1 77 GLY N    N -10.293  -2.785   3.591 1.00 . A D . 73 GLY N    1 1 
       21 30307 1 1 77 GLY O    O  -9.298  -5.986   4.137 1.00 . A D . 73 GLY O    1 1 
       21 30308 1 1 78 ASN C    C  -9.716  -6.793   1.243 1.00 . A D . 74 ASN C    1 1 
       21 30309 1 1 78 ASN CA   C -10.981  -6.763   2.080 1.00 . A D . 74 ASN CA   1 1 
       21 30310 1 1 78 ASN CB   C -12.207  -6.963   1.182 1.00 . A D . 74 ASN CB   1 1 
       21 30311 1 1 78 ASN CG   C -13.487  -7.169   1.969 1.00 . A D . 74 ASN CG   1 1 
       21 30312 1 1 78 ASN H    H -11.775  -4.863   2.612 1.00 . A D . 74 ASN H    1 1 
       21 30313 1 1 78 ASN HA   H -10.929  -7.572   2.793 1.00 . A D . 74 ASN HA   1 1 
       21 30314 1 1 78 ASN HB2  H -12.332  -6.088   0.554 1.00 . A D . 74 ASN HB2  1 1 
       21 30315 1 1 78 ASN HB3  H -12.045  -7.835   0.557 1.00 . A D . 74 ASN HB3  1 1 
       21 30316 1 1 78 ASN HD21 H -13.868  -8.851   0.968 1.00 . A D . 74 ASN HD21 1 1 
       21 30317 1 1 78 ASN HD22 H -15.039  -8.403   2.175 1.00 . A D . 74 ASN HD22 1 1 
       21 30318 1 1 78 ASN N    N -11.074  -5.518   2.840 1.00 . A D . 74 ASN N    1 1 
       21 30319 1 1 78 ASN ND2  N -14.201  -8.248   1.675 1.00 . A D . 74 ASN ND2  1 1 
       21 30320 1 1 78 ASN O    O  -9.218  -7.863   0.907 1.00 . A D . 74 ASN O    1 1 
       21 30321 1 1 78 ASN OD1  O -13.847  -6.351   2.819 1.00 . A D . 74 ASN OD1  1 1 
       21 30322 1 1 79 ILE C    C  -6.744  -6.049   1.264 1.00 . A D . 75 ILE C    1 1 
       21 30323 1 1 79 ILE CA   C  -7.844  -5.543   0.345 1.00 . A D . 75 ILE CA   1 1 
       21 30324 1 1 79 ILE CB   C  -7.486  -4.110  -0.078 1.00 . A D . 75 ILE CB   1 1 
       21 30325 1 1 79 ILE CD1  C  -8.220  -2.061  -1.366 1.00 . A D . 75 ILE CD1  1 1 
       21 30326 1 1 79 ILE CG1  C  -8.518  -3.505  -1.040 1.00 . A D . 75 ILE CG1  1 1 
       21 30327 1 1 79 ILE CG2  C  -6.101  -4.069  -0.704 1.00 . A D . 75 ILE CG2  1 1 
       21 30328 1 1 79 ILE H    H  -9.540  -4.805   1.409 1.00 . A D . 75 ILE H    1 1 
       21 30329 1 1 79 ILE HA   H  -7.875  -6.165  -0.534 1.00 . A D . 75 ILE HA   1 1 
       21 30330 1 1 79 ILE HB   H  -7.455  -3.525   0.817 1.00 . A D . 75 ILE HB   1 1 
       21 30331 1 1 79 ILE HD11 H  -8.168  -1.935  -2.437 1.00 . A D . 75 ILE HD11 1 1 
       21 30332 1 1 79 ILE HD12 H  -7.278  -1.777  -0.923 1.00 . A D . 75 ILE HD12 1 1 
       21 30333 1 1 79 ILE HD13 H  -9.006  -1.435  -0.971 1.00 . A D . 75 ILE HD13 1 1 
       21 30334 1 1 79 ILE HG12 H  -8.526  -4.058  -1.990 1.00 . A D . 75 ILE HG12 1 1 
       21 30335 1 1 79 ILE HG13 H  -9.502  -3.548  -0.579 1.00 . A D . 75 ILE HG13 1 1 
       21 30336 1 1 79 ILE HG21 H  -5.842  -3.048  -0.942 1.00 . A D . 75 ILE HG21 1 1 
       21 30337 1 1 79 ILE HG22 H  -6.097  -4.660  -1.606 1.00 . A D . 75 ILE HG22 1 1 
       21 30338 1 1 79 ILE HG23 H  -5.380  -4.469  -0.007 1.00 . A D . 75 ILE HG23 1 1 
       21 30339 1 1 79 ILE N    N  -9.135  -5.623   1.020 1.00 . A D . 75 ILE N    1 1 
       21 30340 1 1 79 ILE O    O  -5.836  -6.735   0.824 1.00 . A D . 75 ILE O    1 1 
       21 30341 1 1 80 SER C    C  -5.886  -7.519   3.859 1.00 . A D . 76 SER C    1 1 
       21 30342 1 1 80 SER CA   C  -5.758  -6.056   3.481 1.00 . A D . 76 SER CA   1 1 
       21 30343 1 1 80 SER CB   C  -5.783  -5.165   4.724 1.00 . A D . 76 SER CB   1 1 
       21 30344 1 1 80 SER H    H  -7.533  -5.084   2.834 1.00 . A D . 76 SER H    1 1 
       21 30345 1 1 80 SER HA   H  -4.811  -5.933   2.978 1.00 . A D . 76 SER HA   1 1 
       21 30346 1 1 80 SER HB2  H  -5.596  -4.142   4.428 1.00 . A D . 76 SER HB2  1 1 
       21 30347 1 1 80 SER HB3  H  -6.753  -5.238   5.199 1.00 . A D . 76 SER HB3  1 1 
       21 30348 1 1 80 SER HG   H  -5.204  -5.794   6.494 1.00 . A D . 76 SER HG   1 1 
       21 30349 1 1 80 SER N    N  -6.799  -5.667   2.536 1.00 . A D . 76 SER N    1 1 
       21 30350 1 1 80 SER O    O  -4.878  -8.189   4.086 1.00 . A D . 76 SER O    1 1 
       21 30351 1 1 80 SER OG   O  -4.786  -5.550   5.656 1.00 . A D . 76 SER OG   1 1 
       21 30352 1 1 81 ASN C    C  -6.467 -10.159   2.660 1.00 . A D . 77 ASN C    1 1 
       21 30353 1 1 81 ASN CA   C  -7.249  -9.506   3.788 1.00 . A D . 77 ASN CA   1 1 
       21 30354 1 1 81 ASN CB   C  -8.722  -9.918   3.721 1.00 . A D . 77 ASN CB   1 1 
       21 30355 1 1 81 ASN CG   C  -9.511  -9.446   4.926 1.00 . A D . 77 ASN CG   1 1 
       21 30356 1 1 81 ASN H    H  -7.821  -7.516   3.352 1.00 . A D . 77 ASN H    1 1 
       21 30357 1 1 81 ASN HA   H  -6.833  -9.829   4.731 1.00 . A D . 77 ASN HA   1 1 
       21 30358 1 1 81 ASN HB2  H  -9.169  -9.494   2.831 1.00 . A D . 77 ASN HB2  1 1 
       21 30359 1 1 81 ASN HB3  H  -8.784 -10.999   3.672 1.00 . A D . 77 ASN HB3  1 1 
       21 30360 1 1 81 ASN HD21 H -10.833  -8.546   3.751 1.00 . A D . 77 ASN HD21 1 1 
       21 30361 1 1 81 ASN HD22 H -11.124  -8.409   5.455 1.00 . A D . 77 ASN HD22 1 1 
       21 30362 1 1 81 ASN N    N  -7.086  -8.065   3.698 1.00 . A D . 77 ASN N    1 1 
       21 30363 1 1 81 ASN ND2  N -10.598  -8.729   4.686 1.00 . A D . 77 ASN ND2  1 1 
       21 30364 1 1 81 ASN O    O  -5.923 -11.247   2.826 1.00 . A D . 77 ASN O    1 1 
       21 30365 1 1 81 ASN OD1  O  -9.157  -9.746   6.066 1.00 . A D . 77 ASN OD1  1 1 
       21 30366 1 1 82 ASP C    C  -3.990  -9.501   0.698 1.00 . A D . 78 ASP C    1 1 
       21 30367 1 1 82 ASP CA   C  -5.453  -9.835   0.455 1.00 . A D . 78 ASP CA   1 1 
       21 30368 1 1 82 ASP CB   C  -5.899  -9.194  -0.864 1.00 . A D . 78 ASP CB   1 1 
       21 30369 1 1 82 ASP CG   C  -7.223  -9.723  -1.356 1.00 . A D . 78 ASP CG   1 1 
       21 30370 1 1 82 ASP H    H  -6.684  -8.504   1.549 1.00 . A D . 78 ASP H    1 1 
       21 30371 1 1 82 ASP HA   H  -5.542 -10.903   0.373 1.00 . A D . 78 ASP HA   1 1 
       21 30372 1 1 82 ASP HB2  H  -6.005  -8.123  -0.706 1.00 . A D . 78 ASP HB2  1 1 
       21 30373 1 1 82 ASP HB3  H  -5.142  -9.376  -1.624 1.00 . A D . 78 ASP HB3  1 1 
       21 30374 1 1 82 ASP N    N  -6.301  -9.411   1.565 1.00 . A D . 78 ASP N    1 1 
       21 30375 1 1 82 ASP O    O  -3.107 -10.223   0.250 1.00 . A D . 78 ASP O    1 1 
       21 30376 1 1 82 ASP OD1  O  -7.331 -10.945  -1.570 1.00 . A D . 78 ASP OD1  1 1 
       21 30377 1 1 82 ASP OD2  O  -8.148  -8.918  -1.552 1.00 . A D . 78 ASP OD2  1 1 
       21 30378 1 1 83 ILE C    C  -1.608  -8.908   2.451 1.00 . A D . 79 ILE C    1 1 
       21 30379 1 1 83 ILE CA   C  -2.339  -7.950   1.507 1.00 . A D . 79 ILE CA   1 1 
       21 30380 1 1 83 ILE CB   C  -2.235  -6.487   2.013 1.00 . A D . 79 ILE CB   1 1 
       21 30381 1 1 83 ILE CD1  C  -3.151  -4.146   1.629 1.00 . A D . 79 ILE CD1  1 1 
       21 30382 1 1 83 ILE CG1  C  -3.145  -5.590   1.185 1.00 . A D . 79 ILE CG1  1 1 
       21 30383 1 1 83 ILE CG2  C  -0.807  -5.988   1.872 1.00 . A D . 79 ILE CG2  1 1 
       21 30384 1 1 83 ILE H    H  -4.452  -7.789   1.615 1.00 . A D . 79 ILE H    1 1 
       21 30385 1 1 83 ILE HA   H  -1.869  -8.010   0.539 1.00 . A D . 79 ILE HA   1 1 
       21 30386 1 1 83 ILE HB   H  -2.522  -6.439   3.058 1.00 . A D . 79 ILE HB   1 1 
       21 30387 1 1 83 ILE HD11 H  -3.927  -3.611   1.097 1.00 . A D . 79 ILE HD11 1 1 
       21 30388 1 1 83 ILE HD12 H  -2.192  -3.699   1.414 1.00 . A D . 79 ILE HD12 1 1 
       21 30389 1 1 83 ILE HD13 H  -3.344  -4.096   2.690 1.00 . A D . 79 ILE HD13 1 1 
       21 30390 1 1 83 ILE HG12 H  -2.808  -5.613   0.154 1.00 . A D . 79 ILE HG12 1 1 
       21 30391 1 1 83 ILE HG13 H  -4.165  -5.968   1.250 1.00 . A D . 79 ILE HG13 1 1 
       21 30392 1 1 83 ILE HG21 H  -0.699  -5.051   2.397 1.00 . A D . 79 ILE HG21 1 1 
       21 30393 1 1 83 ILE HG22 H  -0.581  -5.840   0.826 1.00 . A D . 79 ILE HG22 1 1 
       21 30394 1 1 83 ILE HG23 H  -0.131  -6.718   2.286 1.00 . A D . 79 ILE HG23 1 1 
       21 30395 1 1 83 ILE N    N  -3.718  -8.374   1.328 1.00 . A D . 79 ILE N    1 1 
       21 30396 1 1 83 ILE O    O  -0.379  -8.996   2.440 1.00 . A D . 79 ILE O    1 1 
       21 30397 1 1 84 ASN C    C  -1.246 -11.880   3.185 1.00 . A D . 80 ASN C    1 1 
       21 30398 1 1 84 ASN CA   C  -1.838 -10.752   4.021 1.00 . A D . 80 ASN CA   1 1 
       21 30399 1 1 84 ASN CB   C  -2.921 -11.302   4.950 1.00 . A D . 80 ASN CB   1 1 
       21 30400 1 1 84 ASN CG   C  -3.361 -10.310   6.011 1.00 . A D . 80 ASN CG   1 1 
       21 30401 1 1 84 ASN H    H  -3.354  -9.649   3.075 1.00 . A D . 80 ASN H    1 1 
       21 30402 1 1 84 ASN HA   H  -1.053 -10.316   4.620 1.00 . A D . 80 ASN HA   1 1 
       21 30403 1 1 84 ASN HB2  H  -3.785 -11.572   4.361 1.00 . A D . 80 ASN HB2  1 1 
       21 30404 1 1 84 ASN HB3  H  -2.543 -12.178   5.437 1.00 . A D . 80 ASN HB3  1 1 
       21 30405 1 1 84 ASN HD21 H  -2.081  -8.953   5.326 1.00 . A D . 80 ASN HD21 1 1 
       21 30406 1 1 84 ASN HD22 H  -3.046  -8.464   6.689 1.00 . A D . 80 ASN HD22 1 1 
       21 30407 1 1 84 ASN N    N  -2.384  -9.708   3.177 1.00 . A D . 80 ASN N    1 1 
       21 30408 1 1 84 ASN ND2  N  -2.768  -9.125   6.008 1.00 . A D . 80 ASN ND2  1 1 
       21 30409 1 1 84 ASN O    O  -0.108 -12.287   3.414 1.00 . A D . 80 ASN O    1 1 
       21 30410 1 1 84 ASN OD1  O  -4.223 -10.613   6.836 1.00 . A D . 80 ASN OD1  1 1 
       21 30411 1 1 85 LYS C    C  -0.385 -12.918   0.418 1.00 . A D . 81 LYS C    1 1 
       21 30412 1 1 85 LYS CA   C  -1.501 -13.420   1.326 1.00 . A D . 81 LYS CA   1 1 
       21 30413 1 1 85 LYS CB   C  -2.605 -14.083   0.494 1.00 . A D . 81 LYS CB   1 1 
       21 30414 1 1 85 LYS CD   C  -4.781 -12.894   0.711 1.00 . A D . 81 LYS CD   1 1 
       21 30415 1 1 85 LYS CE   C  -5.555 -14.180   0.963 1.00 . A D . 81 LYS CE   1 1 
       21 30416 1 1 85 LYS CG   C  -3.571 -13.126  -0.169 1.00 . A D . 81 LYS CG   1 1 
       21 30417 1 1 85 LYS H    H  -2.891 -11.990   2.037 1.00 . A D . 81 LYS H    1 1 
       21 30418 1 1 85 LYS HA   H  -1.083 -14.168   1.975 1.00 . A D . 81 LYS HA   1 1 
       21 30419 1 1 85 LYS HB2  H  -2.145 -14.678  -0.279 1.00 . A D . 81 LYS HB2  1 1 
       21 30420 1 1 85 LYS HB3  H  -3.176 -14.731   1.139 1.00 . A D . 81 LYS HB3  1 1 
       21 30421 1 1 85 LYS HD2  H  -4.450 -12.493   1.657 1.00 . A D . 81 LYS HD2  1 1 
       21 30422 1 1 85 LYS HD3  H  -5.432 -12.182   0.223 1.00 . A D . 81 LYS HD3  1 1 
       21 30423 1 1 85 LYS HE2  H  -5.908 -14.567   0.018 1.00 . A D . 81 LYS HE2  1 1 
       21 30424 1 1 85 LYS HE3  H  -4.892 -14.901   1.421 1.00 . A D . 81 LYS HE3  1 1 
       21 30425 1 1 85 LYS HG2  H  -3.069 -12.171  -0.323 1.00 . A D . 81 LYS HG2  1 1 
       21 30426 1 1 85 LYS HG3  H  -3.890 -13.536  -1.117 1.00 . A D . 81 LYS HG3  1 1 
       21 30427 1 1 85 LYS HZ1  H  -7.344 -13.215   1.462 1.00 . A D . 81 LYS HZ1  1 1 
       21 30428 1 1 85 LYS HZ2  H  -6.393 -13.649   2.802 1.00 . A D . 81 LYS HZ2  1 1 
       21 30429 1 1 85 LYS HZ3  H  -7.271 -14.837   1.965 1.00 . A D . 81 LYS HZ3  1 1 
       21 30430 1 1 85 LYS N    N  -2.001 -12.365   2.196 1.00 . A D . 81 LYS N    1 1 
       21 30431 1 1 85 LYS NZ   N  -6.720 -13.956   1.860 1.00 . A D . 81 LYS NZ   1 1 
       21 30432 1 1 85 LYS O    O   0.667 -13.544   0.330 1.00 . A D . 81 LYS O    1 1 
       21 30433 1 1 86 LEU C    C   1.738 -10.967  -0.380 1.00 . A D . 82 LEU C    1 1 
       21 30434 1 1 86 LEU CA   C   0.401 -11.167  -1.094 1.00 . A D . 82 LEU CA   1 1 
       21 30435 1 1 86 LEU CB   C  -0.120  -9.852  -1.628 1.00 . A D . 82 LEU CB   1 1 
       21 30436 1 1 86 LEU CD1  C  -0.383 -10.417  -4.058 1.00 . A D . 82 LEU CD1  1 1 
       21 30437 1 1 86 LEU CD2  C  -2.245 -10.929  -2.508 1.00 . A D . 82 LEU CD2  1 1 
       21 30438 1 1 86 LEU CG   C  -1.102  -9.973  -2.795 1.00 . A D . 82 LEU CG   1 1 
       21 30439 1 1 86 LEU H    H  -1.456 -11.298  -0.104 1.00 . A D . 82 LEU H    1 1 
       21 30440 1 1 86 LEU HA   H   0.541 -11.824  -1.935 1.00 . A D . 82 LEU HA   1 1 
       21 30441 1 1 86 LEU HB2  H  -0.616  -9.333  -0.818 1.00 . A D . 82 LEU HB2  1 1 
       21 30442 1 1 86 LEU HB3  H   0.732  -9.262  -1.963 1.00 . A D . 82 LEU HB3  1 1 
       21 30443 1 1 86 LEU HD11 H  -0.720  -9.820  -4.892 1.00 . A D . 82 LEU HD11 1 1 
       21 30444 1 1 86 LEU HD12 H  -0.605 -11.458  -4.248 1.00 . A D . 82 LEU HD12 1 1 
       21 30445 1 1 86 LEU HD13 H   0.682 -10.293  -3.931 1.00 . A D . 82 LEU HD13 1 1 
       21 30446 1 1 86 LEU HD21 H  -1.848 -11.907  -2.276 1.00 . A D . 82 LEU HD21 1 1 
       21 30447 1 1 86 LEU HD22 H  -2.882 -10.997  -3.377 1.00 . A D . 82 LEU HD22 1 1 
       21 30448 1 1 86 LEU HD23 H  -2.819 -10.562  -1.669 1.00 . A D . 82 LEU HD23 1 1 
       21 30449 1 1 86 LEU HG   H  -1.523  -9.020  -2.964 1.00 . A D . 82 LEU HG   1 1 
       21 30450 1 1 86 LEU N    N  -0.602 -11.772  -0.227 1.00 . A D . 82 LEU N    1 1 
       21 30451 1 1 86 LEU O    O   2.786 -10.970  -1.028 1.00 . A D . 82 LEU O    1 1 
       21 30452 1 1 87 ASN C    C   3.928  -9.864   1.205 1.00 . A D . 83 ASN C    1 1 
       21 30453 1 1 87 ASN CA   C   2.868 -10.772   1.829 1.00 . A D . 83 ASN CA   1 1 
       21 30454 1 1 87 ASN CB   C   3.456 -12.165   2.092 1.00 . A D . 83 ASN CB   1 1 
       21 30455 1 1 87 ASN CG   C   4.543 -12.176   3.158 1.00 . A D . 83 ASN CG   1 1 
       21 30456 1 1 87 ASN H    H   0.800 -10.954   1.387 1.00 . A D . 83 ASN H    1 1 
       21 30457 1 1 87 ASN HA   H   2.552 -10.342   2.767 1.00 . A D . 83 ASN HA   1 1 
       21 30458 1 1 87 ASN HB2  H   2.664 -12.826   2.414 1.00 . A D . 83 ASN HB2  1 1 
       21 30459 1 1 87 ASN HB3  H   3.882 -12.541   1.171 1.00 . A D . 83 ASN HB3  1 1 
       21 30460 1 1 87 ASN HD21 H   4.203 -10.266   3.601 1.00 . A D . 83 ASN HD21 1 1 
       21 30461 1 1 87 ASN HD22 H   5.460 -11.045   4.513 1.00 . A D . 83 ASN HD22 1 1 
       21 30462 1 1 87 ASN N    N   1.681 -10.880   0.960 1.00 . A D . 83 ASN N    1 1 
       21 30463 1 1 87 ASN ND2  N   4.755 -11.048   3.825 1.00 . A D . 83 ASN ND2  1 1 
       21 30464 1 1 87 ASN O    O   4.935 -10.339   0.679 1.00 . A D . 83 ASN O    1 1 
       21 30465 1 1 87 ASN OD1  O   5.167 -13.205   3.401 1.00 . A D . 83 ASN OD1  1 1 
       21 30466 1 1 88 ILE C    C   5.752  -7.304   1.231 1.00 . A D . 84 ILE C    1 1 
       21 30467 1 1 88 ILE CA   C   4.477  -7.631   0.444 1.00 . A D . 84 ILE CA   1 1 
       21 30468 1 1 88 ILE CB   C   3.695  -6.335   0.137 1.00 . A D . 84 ILE CB   1 1 
       21 30469 1 1 88 ILE CD1  C   2.698  -7.328  -1.984 1.00 . A D . 84 ILE CD1  1 1 
       21 30470 1 1 88 ILE CG1  C   2.424  -6.658  -0.654 1.00 . A D . 84 ILE CG1  1 1 
       21 30471 1 1 88 ILE CG2  C   4.549  -5.349  -0.640 1.00 . A D . 84 ILE CG2  1 1 
       21 30472 1 1 88 ILE H    H   2.765  -8.276   1.495 1.00 . A D . 84 ILE H    1 1 
       21 30473 1 1 88 ILE HA   H   4.752  -8.076  -0.488 1.00 . A D . 84 ILE HA   1 1 
       21 30474 1 1 88 ILE HB   H   3.423  -5.877   1.071 1.00 . A D . 84 ILE HB   1 1 
       21 30475 1 1 88 ILE HD11 H   3.531  -6.839  -2.468 1.00 . A D . 84 ILE HD11 1 1 
       21 30476 1 1 88 ILE HD12 H   1.823  -7.254  -2.611 1.00 . A D . 84 ILE HD12 1 1 
       21 30477 1 1 88 ILE HD13 H   2.938  -8.368  -1.820 1.00 . A D . 84 ILE HD13 1 1 
       21 30478 1 1 88 ILE HG12 H   1.801  -7.328  -0.068 1.00 . A D . 84 ILE HG12 1 1 
       21 30479 1 1 88 ILE HG13 H   1.886  -5.732  -0.851 1.00 . A D . 84 ILE HG13 1 1 
       21 30480 1 1 88 ILE HG21 H   4.012  -4.419  -0.754 1.00 . A D . 84 ILE HG21 1 1 
       21 30481 1 1 88 ILE HG22 H   4.772  -5.758  -1.615 1.00 . A D . 84 ILE HG22 1 1 
       21 30482 1 1 88 ILE HG23 H   5.470  -5.169  -0.104 1.00 . A D . 84 ILE HG23 1 1 
       21 30483 1 1 88 ILE N    N   3.627  -8.579   1.146 1.00 . A D . 84 ILE N    1 1 
       21 30484 1 1 88 ILE O    O   5.755  -6.408   2.074 1.00 . A D . 84 ILE O    1 1 
       21 30485 1 1 89 LYS C    C   9.358  -8.039   0.604 1.00 . A D . 85 LYS C    1 1 
       21 30486 1 1 89 LYS CA   C   8.159  -7.618   1.463 1.00 . A D . 85 LYS CA   1 1 
       21 30487 1 1 89 LYS CB   C   8.263  -8.152   2.910 1.00 . A D . 85 LYS CB   1 1 
       21 30488 1 1 89 LYS CD   C   8.281 -10.746   2.642 1.00 . A D . 85 LYS CD   1 1 
       21 30489 1 1 89 LYS CE   C   7.924 -11.000   1.183 1.00 . A D . 85 LYS CE   1 1 
       21 30490 1 1 89 LYS CG   C   7.596  -9.508   3.232 1.00 . A D . 85 LYS CG   1 1 
       21 30491 1 1 89 LYS H    H   6.827  -8.593   0.126 1.00 . A D . 85 LYS H    1 1 
       21 30492 1 1 89 LYS HA   H   8.186  -6.537   1.520 1.00 . A D . 85 LYS HA   1 1 
       21 30493 1 1 89 LYS HB2  H   9.310  -8.246   3.155 1.00 . A D . 85 LYS HB2  1 1 
       21 30494 1 1 89 LYS HB3  H   7.831  -7.410   3.567 1.00 . A D . 85 LYS HB3  1 1 
       21 30495 1 1 89 LYS HD2  H   9.350 -10.611   2.713 1.00 . A D . 85 LYS HD2  1 1 
       21 30496 1 1 89 LYS HD3  H   7.992 -11.609   3.226 1.00 . A D . 85 LYS HD3  1 1 
       21 30497 1 1 89 LYS HE2  H   6.852 -11.099   1.096 1.00 . A D . 85 LYS HE2  1 1 
       21 30498 1 1 89 LYS HE3  H   8.255 -10.155   0.593 1.00 . A D . 85 LYS HE3  1 1 
       21 30499 1 1 89 LYS HG2  H   7.576  -9.624   4.304 1.00 . A D . 85 LYS HG2  1 1 
       21 30500 1 1 89 LYS HG3  H   6.578  -9.474   2.868 1.00 . A D . 85 LYS HG3  1 1 
       21 30501 1 1 89 LYS HZ1  H   9.244 -12.619   1.366 1.00 . A D . 85 LYS HZ1  1 1 
       21 30502 1 1 89 LYS HZ2  H   9.098 -12.028  -0.218 1.00 . A D . 85 LYS HZ2  1 1 
       21 30503 1 1 89 LYS HZ3  H   7.850 -12.963   0.459 1.00 . A D . 85 LYS HZ3  1 1 
       21 30504 1 1 89 LYS N    N   6.864  -7.950   0.867 1.00 . A D . 85 LYS N    1 1 
       21 30505 1 1 89 LYS NZ   N   8.573 -12.236   0.662 1.00 . A D . 85 LYS NZ   1 1 
       21 30506 1 1 89 LYS O    O   9.952  -9.096   0.797 1.00 . A D . 85 LYS O    1 1 
       21 30507 1 1 90 GLY C    C  10.898  -8.363  -2.098 1.00 . A D . 86 GLY C    1 1 
       21 30508 1 1 90 GLY CA   C  11.014  -7.307  -1.019 1.00 . A D . 86 GLY CA   1 1 
       21 30509 1 1 90 GLY H    H   9.346  -6.245  -0.269 1.00 . A D . 86 GLY H    1 1 
       21 30510 1 1 90 GLY HA2  H  11.269  -6.368  -1.505 1.00 . A D . 86 GLY HA2  1 1 
       21 30511 1 1 90 GLY HA3  H  11.819  -7.591  -0.342 1.00 . A D . 86 GLY HA3  1 1 
       21 30512 1 1 90 GLY N    N   9.798  -7.114  -0.243 1.00 . A D . 86 GLY N    1 1 
       21 30513 1 1 90 GLY O    O  10.085  -9.287  -2.005 1.00 . A D . 86 GLY O    1 1 
       21 30514 1 1 91 PRO C    C  12.077  -5.919  -3.939 1.00 . A D . 87 PRO C    1 1 
       21 30515 1 1 91 PRO CA   C  12.687  -7.156  -3.275 1.00 . A D . 87 PRO CA   1 1 
       21 30516 1 1 91 PRO CB   C  13.760  -7.790  -4.142 1.00 . A D . 87 PRO CB   1 1 
       21 30517 1 1 91 PRO CD   C  11.779  -9.160  -4.299 1.00 . A D . 87 PRO CD   1 1 
       21 30518 1 1 91 PRO CG   C  13.013  -8.710  -5.050 1.00 . A D . 87 PRO CG   1 1 
       21 30519 1 1 91 PRO HA   H  13.108  -6.882  -2.318 1.00 . A D . 87 PRO HA   1 1 
       21 30520 1 1 91 PRO HB2  H  14.286  -7.026  -4.696 1.00 . A D . 87 PRO HB2  1 1 
       21 30521 1 1 91 PRO HB3  H  14.444  -8.329  -3.509 1.00 . A D . 87 PRO HB3  1 1 
       21 30522 1 1 91 PRO HD2  H  10.896  -9.047  -4.924 1.00 . A D . 87 PRO HD2  1 1 
       21 30523 1 1 91 PRO HD3  H  11.892 -10.190  -3.969 1.00 . A D . 87 PRO HD3  1 1 
       21 30524 1 1 91 PRO HG2  H  12.731  -8.177  -5.946 1.00 . A D . 87 PRO HG2  1 1 
       21 30525 1 1 91 PRO HG3  H  13.631  -9.560  -5.299 1.00 . A D . 87 PRO HG3  1 1 
       21 30526 1 1 91 PRO N    N  11.720  -8.245  -3.148 1.00 . A D . 87 PRO N    1 1 
       21 30527 1 1 91 PRO O    O  10.888  -5.922  -4.229 1.00 . A D . 87 PRO O    1 1 
       21 30528 1 1 92 TYR C    C  11.007  -3.394  -4.888 1.00 . A D . 88 TYR C    1 1 
       21 30529 1 1 92 TYR CA   C  12.500  -3.526  -4.599 1.00 . A D . 88 TYR CA   1 1 
       21 30530 1 1 92 TYR CB   C  13.280  -3.193  -5.878 1.00 . A D . 88 TYR CB   1 1 
       21 30531 1 1 92 TYR CD1  C  15.483  -4.292  -5.301 1.00 . A D . 88 TYR CD1  1 1 
       21 30532 1 1 92 TYR CD2  C  15.495  -1.985  -5.888 1.00 . A D . 88 TYR CD2  1 1 
       21 30533 1 1 92 TYR CE1  C  16.849  -4.256  -5.109 1.00 . A D . 88 TYR CE1  1 1 
       21 30534 1 1 92 TYR CE2  C  16.862  -1.941  -5.704 1.00 . A D . 88 TYR CE2  1 1 
       21 30535 1 1 92 TYR CG   C  14.782  -3.159  -5.693 1.00 . A D . 88 TYR CG   1 1 
       21 30536 1 1 92 TYR CZ   C  17.534  -3.079  -5.312 1.00 . A D . 88 TYR CZ   1 1 
       21 30537 1 1 92 TYR H    H  13.812  -4.959  -3.743 1.00 . A D . 88 TYR H    1 1 
       21 30538 1 1 92 TYR HA   H  12.762  -2.799  -3.848 1.00 . A D . 88 TYR HA   1 1 
       21 30539 1 1 92 TYR HB2  H  13.058  -3.954  -6.635 1.00 . A D . 88 TYR HB2  1 1 
       21 30540 1 1 92 TYR HB3  H  12.964  -2.207  -6.235 1.00 . A D . 88 TYR HB3  1 1 
       21 30541 1 1 92 TYR HD1  H  14.940  -5.215  -5.148 1.00 . A D . 88 TYR HD1  1 1 
       21 30542 1 1 92 TYR HD2  H  14.965  -1.094  -6.195 1.00 . A D . 88 TYR HD2  1 1 
       21 30543 1 1 92 TYR HE1  H  17.375  -5.150  -4.805 1.00 . A D . 88 TYR HE1  1 1 
       21 30544 1 1 92 TYR HE2  H  17.398  -1.016  -5.863 1.00 . A D . 88 TYR HE2  1 1 
       21 30545 1 1 92 TYR HH   H  19.080  -2.944  -4.169 1.00 . A D . 88 TYR HH   1 1 
       21 30546 1 1 92 TYR N    N  12.898  -4.861  -4.074 1.00 . A D . 88 TYR N    1 1 
       21 30547 1 1 92 TYR O    O  10.548  -3.694  -5.988 1.00 . A D . 88 TYR O    1 1 
       21 30548 1 1 92 TYR OH   O  18.895  -3.038  -5.118 1.00 . A D . 88 TYR OH   1 1 
       21 30549 1 1 93 ILE C    C   8.423  -1.293  -4.026 1.00 . A D . 89 ILE C    1 1 
       21 30550 1 1 93 ILE CA   C   8.821  -2.757  -4.027 1.00 . A D . 89 ILE CA   1 1 
       21 30551 1 1 93 ILE CB   C   8.074  -3.504  -2.907 1.00 . A D . 89 ILE CB   1 1 
       21 30552 1 1 93 ILE CD1  C   7.600  -5.839  -1.999 1.00 . A D . 89 ILE CD1  1 1 
       21 30553 1 1 93 ILE CG1  C   8.281  -5.017  -3.066 1.00 . A D . 89 ILE CG1  1 1 
       21 30554 1 1 93 ILE CG2  C   6.596  -3.180  -2.946 1.00 . A D . 89 ILE CG2  1 1 
       21 30555 1 1 93 ILE H    H  10.692  -2.700  -3.045 1.00 . A D . 89 ILE H    1 1 
       21 30556 1 1 93 ILE HA   H   8.512  -3.186  -4.973 1.00 . A D . 89 ILE HA   1 1 
       21 30557 1 1 93 ILE HB   H   8.460  -3.171  -1.947 1.00 . A D . 89 ILE HB   1 1 
       21 30558 1 1 93 ILE HD11 H   8.309  -6.529  -1.568 1.00 . A D . 89 ILE HD11 1 1 
       21 30559 1 1 93 ILE HD12 H   6.782  -6.390  -2.439 1.00 . A D . 89 ILE HD12 1 1 
       21 30560 1 1 93 ILE HD13 H   7.219  -5.184  -1.228 1.00 . A D . 89 ILE HD13 1 1 
       21 30561 1 1 93 ILE HG12 H   7.857  -5.317  -4.022 1.00 . A D . 89 ILE HG12 1 1 
       21 30562 1 1 93 ILE HG13 H   9.351  -5.261  -3.054 1.00 . A D . 89 ILE HG13 1 1 
       21 30563 1 1 93 ILE HG21 H   6.455  -2.120  -2.800 1.00 . A D . 89 ILE HG21 1 1 
       21 30564 1 1 93 ILE HG22 H   6.089  -3.723  -2.161 1.00 . A D . 89 ILE HG22 1 1 
       21 30565 1 1 93 ILE HG23 H   6.190  -3.471  -3.903 1.00 . A D . 89 ILE HG23 1 1 
       21 30566 1 1 93 ILE N    N  10.261  -2.931  -3.895 1.00 . A D . 89 ILE N    1 1 
       21 30567 1 1 93 ILE O    O   8.748  -0.546  -3.099 1.00 . A D . 89 ILE O    1 1 
       21 30568 1 1 94 GLU C    C   5.582   0.380  -4.897 1.00 . A D . 90 GLU C    1 1 
       21 30569 1 1 94 GLU CA   C   7.092   0.421  -5.098 1.00 . A D . 90 GLU CA   1 1 
       21 30570 1 1 94 GLU CB   C   7.429   1.075  -6.437 1.00 . A D . 90 GLU CB   1 1 
       21 30571 1 1 94 GLU CD   C   9.780   1.780  -5.796 1.00 . A D . 90 GLU CD   1 1 
       21 30572 1 1 94 GLU CG   C   8.911   1.025  -6.779 1.00 . A D . 90 GLU CG   1 1 
       21 30573 1 1 94 GLU H    H   7.362  -1.591  -5.688 1.00 . A D . 90 GLU H    1 1 
       21 30574 1 1 94 GLU HA   H   7.534   1.001  -4.301 1.00 . A D . 90 GLU HA   1 1 
       21 30575 1 1 94 GLU HB2  H   6.876   0.574  -7.223 1.00 . A D . 90 GLU HB2  1 1 
       21 30576 1 1 94 GLU HB3  H   7.129   2.120  -6.394 1.00 . A D . 90 GLU HB3  1 1 
       21 30577 1 1 94 GLU HG2  H   9.228  -0.007  -6.790 1.00 . A D . 90 GLU HG2  1 1 
       21 30578 1 1 94 GLU HG3  H   9.054   1.451  -7.763 1.00 . A D . 90 GLU HG3  1 1 
       21 30579 1 1 94 GLU N    N   7.636  -0.921  -5.023 1.00 . A D . 90 GLU N    1 1 
       21 30580 1 1 94 GLU O    O   4.824   0.035  -5.800 1.00 . A D . 90 GLU O    1 1 
       21 30581 1 1 94 GLU OE1  O  11.017   1.715  -5.934 1.00 . A D . 90 GLU OE1  1 1 
       21 30582 1 1 94 GLU OE2  O   9.231   2.453  -4.902 1.00 . A D . 90 GLU OE2  1 1 
       21 30583 1 1 95 ILE C    C   3.210   2.112  -3.463 1.00 . A D . 91 ILE C    1 1 
       21 30584 1 1 95 ILE CA   C   3.783   0.700  -3.292 1.00 . A D . 91 ILE CA   1 1 
       21 30585 1 1 95 ILE CB   C   3.685   0.235  -1.809 1.00 . A D . 91 ILE CB   1 1 
       21 30586 1 1 95 ILE CD1  C   4.058  -1.739  -0.257 1.00 . A D . 91 ILE CD1  1 1 
       21 30587 1 1 95 ILE CG1  C   4.246  -1.175  -1.649 1.00 . A D . 91 ILE CG1  1 1 
       21 30588 1 1 95 ILE CG2  C   2.274   0.274  -1.259 1.00 . A D . 91 ILE CG2  1 1 
       21 30589 1 1 95 ILE H    H   5.837   0.931  -3.031 1.00 . A D . 91 ILE H    1 1 
       21 30590 1 1 95 ILE HA   H   3.243   0.007  -3.913 1.00 . A D . 91 ILE HA   1 1 
       21 30591 1 1 95 ILE HB   H   4.281   0.907  -1.222 1.00 . A D . 91 ILE HB   1 1 
       21 30592 1 1 95 ILE HD11 H   4.447  -2.745  -0.219 1.00 . A D . 91 ILE HD11 1 1 
       21 30593 1 1 95 ILE HD12 H   3.001  -1.752  -0.017 1.00 . A D . 91 ILE HD12 1 1 
       21 30594 1 1 95 ILE HD13 H   4.581  -1.121   0.458 1.00 . A D . 91 ILE HD13 1 1 
       21 30595 1 1 95 ILE HG12 H   3.748  -1.835  -2.344 1.00 . A D . 91 ILE HG12 1 1 
       21 30596 1 1 95 ILE HG13 H   5.304  -1.162  -1.863 1.00 . A D . 91 ILE HG13 1 1 
       21 30597 1 1 95 ILE HG21 H   1.834   1.231  -1.470 1.00 . A D . 91 ILE HG21 1 1 
       21 30598 1 1 95 ILE HG22 H   2.303   0.122  -0.189 1.00 . A D . 91 ILE HG22 1 1 
       21 30599 1 1 95 ILE HG23 H   1.685  -0.508  -1.714 1.00 . A D . 91 ILE HG23 1 1 
       21 30600 1 1 95 ILE N    N   5.174   0.703  -3.692 1.00 . A D . 91 ILE N    1 1 
       21 30601 1 1 95 ILE O    O   3.417   2.976  -2.610 1.00 . A D . 91 ILE O    1 1 
       21 30602 1 1 96 LYS C    C   0.689   3.467  -5.803 1.00 . A D . 92 LYS C    1 1 
       21 30603 1 1 96 LYS CA   C   1.829   3.632  -4.801 1.00 . A D . 92 LYS CA   1 1 
       21 30604 1 1 96 LYS CB   C   2.845   4.671  -5.319 1.00 . A D . 92 LYS CB   1 1 
       21 30605 1 1 96 LYS CD   C   3.391   3.557  -7.569 1.00 . A D . 92 LYS CD   1 1 
       21 30606 1 1 96 LYS CE   C   3.328   3.777  -9.079 1.00 . A D . 92 LYS CE   1 1 
       21 30607 1 1 96 LYS CG   C   2.928   4.814  -6.841 1.00 . A D . 92 LYS CG   1 1 
       21 30608 1 1 96 LYS H    H   2.293   1.596  -5.183 1.00 . A D . 92 LYS H    1 1 
       21 30609 1 1 96 LYS HA   H   1.415   3.975  -3.868 1.00 . A D . 92 LYS HA   1 1 
       21 30610 1 1 96 LYS HB2  H   2.578   5.640  -4.912 1.00 . A D . 92 LYS HB2  1 1 
       21 30611 1 1 96 LYS HB3  H   3.831   4.396  -4.954 1.00 . A D . 92 LYS HB3  1 1 
       21 30612 1 1 96 LYS HD2  H   4.401   3.320  -7.287 1.00 . A D . 92 LYS HD2  1 1 
       21 30613 1 1 96 LYS HD3  H   2.732   2.743  -7.298 1.00 . A D . 92 LYS HD3  1 1 
       21 30614 1 1 96 LYS HE2  H   2.301   3.606  -9.421 1.00 . A D . 92 LYS HE2  1 1 
       21 30615 1 1 96 LYS HE3  H   3.601   4.789  -9.282 1.00 . A D . 92 LYS HE3  1 1 
       21 30616 1 1 96 LYS HG2  H   1.948   5.075  -7.213 1.00 . A D . 92 LYS HG2  1 1 
       21 30617 1 1 96 LYS HG3  H   3.615   5.618  -7.069 1.00 . A D . 92 LYS HG3  1 1 
       21 30618 1 1 96 LYS HZ1  H   3.957   1.890  -9.716 1.00 . A D . 92 LYS HZ1  1 1 
       21 30619 1 1 96 LYS HZ2  H   5.225   2.987  -9.494 1.00 . A D . 92 LYS HZ2  1 1 
       21 30620 1 1 96 LYS HZ3  H   4.218   3.113 -10.853 1.00 . A D . 92 LYS HZ3  1 1 
       21 30621 1 1 96 LYS N    N   2.462   2.333  -4.554 1.00 . A D . 92 LYS N    1 1 
       21 30622 1 1 96 LYS NZ   N   4.240   2.879  -9.834 1.00 . A D . 92 LYS NZ   1 1 
       21 30623 1 1 96 LYS O    O   0.645   2.473  -6.533 1.00 . A D . 92 LYS O    1 1 
       21 30624 1 1 97 GLN C    C  -0.758   4.777  -8.250 1.00 . A D . 93 GLN C    1 1 
       21 30625 1 1 97 GLN CA   C  -1.266   4.385  -6.878 1.00 . A D . 93 GLN CA   1 1 
       21 30626 1 1 97 GLN CB   C  -2.467   5.238  -6.519 1.00 . A D . 93 GLN CB   1 1 
       21 30627 1 1 97 GLN CD   C  -3.335   7.532  -5.972 1.00 . A D . 93 GLN CD   1 1 
       21 30628 1 1 97 GLN CG   C  -2.141   6.701  -6.390 1.00 . A D . 93 GLN CG   1 1 
       21 30629 1 1 97 GLN H    H  -0.104   5.251  -5.324 1.00 . A D . 93 GLN H    1 1 
       21 30630 1 1 97 GLN HA   H  -1.581   3.363  -6.918 1.00 . A D . 93 GLN HA   1 1 
       21 30631 1 1 97 GLN HB2  H  -3.211   5.114  -7.302 1.00 . A D . 93 GLN HB2  1 1 
       21 30632 1 1 97 GLN HB3  H  -2.879   4.891  -5.579 1.00 . A D . 93 GLN HB3  1 1 
       21 30633 1 1 97 GLN HE21 H  -3.256   8.547  -7.676 1.00 . A D . 93 GLN HE21 1 1 
       21 30634 1 1 97 GLN HE22 H  -4.517   9.006  -6.586 1.00 . A D . 93 GLN HE22 1 1 
       21 30635 1 1 97 GLN HG2  H  -1.367   6.798  -5.651 1.00 . A D . 93 GLN HG2  1 1 
       21 30636 1 1 97 GLN HG3  H  -1.779   7.063  -7.342 1.00 . A D . 93 GLN HG3  1 1 
       21 30637 1 1 97 GLN N    N  -0.198   4.457  -5.891 1.00 . A D . 93 GLN N    1 1 
       21 30638 1 1 97 GLN NE2  N  -3.743   8.455  -6.830 1.00 . A D . 93 GLN NE2  1 1 
       21 30639 1 1 97 GLN O    O   0.394   5.178  -8.414 1.00 . A D . 93 GLN O    1 1 
       21 30640 1 1 97 GLN OE1  O  -3.892   7.343  -4.891 1.00 . A D . 93 GLN OE1  1 1 
       21 30641 1 1 98 ILE C    C  -2.259   5.257 -11.475 1.00 . A D . 94 ILE C    1 1 
       21 30642 1 1 98 ILE CA   C  -1.162   4.629 -10.625 1.00 . A D . 94 ILE CA   1 1 
       21 30643 1 1 98 ILE CB   C  -0.816   3.245 -11.162 1.00 . A D . 94 ILE CB   1 1 
       21 30644 1 1 98 ILE CD1  C  -1.728   0.875 -11.260 1.00 . A D . 94 ILE CD1  1 1 
       21 30645 1 1 98 ILE CG1  C  -1.973   2.305 -10.870 1.00 . A D . 94 ILE CG1  1 1 
       21 30646 1 1 98 ILE CG2  C   0.462   2.725 -10.540 1.00 . A D . 94 ILE CG2  1 1 
       21 30647 1 1 98 ILE H    H  -2.429   4.067  -9.046 1.00 . A D . 94 ILE H    1 1 
       21 30648 1 1 98 ILE HA   H  -0.276   5.235 -10.674 1.00 . A D . 94 ILE HA   1 1 
       21 30649 1 1 98 ILE HB   H  -0.674   3.329 -12.222 1.00 . A D . 94 ILE HB   1 1 
       21 30650 1 1 98 ILE HD11 H  -1.890   0.246 -10.398 1.00 . A D . 94 ILE HD11 1 1 
       21 30651 1 1 98 ILE HD12 H  -0.711   0.768 -11.603 1.00 . A D . 94 ILE HD12 1 1 
       21 30652 1 1 98 ILE HD13 H  -2.410   0.596 -12.046 1.00 . A D . 94 ILE HD13 1 1 
       21 30653 1 1 98 ILE HG12 H  -2.181   2.320  -9.803 1.00 . A D . 94 ILE HG12 1 1 
       21 30654 1 1 98 ILE HG13 H  -2.832   2.656 -11.402 1.00 . A D . 94 ILE HG13 1 1 
       21 30655 1 1 98 ILE HG21 H   0.263   1.778 -10.054 1.00 . A D . 94 ILE HG21 1 1 
       21 30656 1 1 98 ILE HG22 H   0.821   3.437  -9.810 1.00 . A D . 94 ILE HG22 1 1 
       21 30657 1 1 98 ILE HG23 H   1.205   2.588 -11.309 1.00 . A D . 94 ILE HG23 1 1 
       21 30658 1 1 98 ILE N    N  -1.569   4.498  -9.244 1.00 . A D . 94 ILE N    1 1 
       21 30659 1 1 98 ILE O    O  -2.015   5.502 -12.671 1.00 . A D . 94 ILE O    1 1 
       21 30660 1 1 98 ILE OXT  O  -3.354   5.508 -10.937 1.00 . A D . 94 ILE OXT  1 1 
       22 30661 1 1  5 ASP C    C  18.383   5.253  -6.881 1.00 . A D .  1 ASP C    1 1 
       22 30662 1 1  5 ASP CA   C  19.883   5.248  -7.166 1.00 . A D .  1 ASP CA   1 1 
       22 30663 1 1  5 ASP CB   C  20.508   6.586  -6.754 1.00 . A D .  1 ASP CB   1 1 
       22 30664 1 1  5 ASP CG   C  20.499   6.816  -5.259 1.00 . A D .  1 ASP CG   1 1 
       22 30665 1 1  5 ASP H    H  19.701   5.812  -9.166 1.00 . A D .  1 ASP H    1 1 
       22 30666 1 1  5 ASP HA   H  20.351   4.445  -6.612 1.00 . A D .  1 ASP HA   1 1 
       22 30667 1 1  5 ASP HB2  H  21.533   6.614  -7.093 1.00 . A D .  1 ASP HB2  1 1 
       22 30668 1 1  5 ASP HB3  H  19.959   7.388  -7.226 1.00 . A D .  1 ASP HB3  1 1 
       22 30669 1 1  5 ASP N    N  20.129   5.039  -8.613 1.00 . A D .  1 ASP N    1 1 
       22 30670 1 1  5 ASP O    O  17.611   5.920  -7.579 1.00 . A D .  1 ASP O    1 1 
       22 30671 1 1  5 ASP OD1  O  20.925   7.905  -4.830 1.00 . A D .  1 ASP OD1  1 1 
       22 30672 1 1  5 ASP OD2  O  20.101   5.907  -4.509 1.00 . A D .  1 ASP OD2  1 1 
       22 30673 1 1  6 ASN C    C  16.192   5.789  -4.752 1.00 . A D .  2 ASN C    1 1 
       22 30674 1 1  6 ASN CA   C  16.572   4.480  -5.445 1.00 . A D .  2 ASN CA   1 1 
       22 30675 1 1  6 ASN CB   C  16.333   3.292  -4.502 1.00 . A D .  2 ASN CB   1 1 
       22 30676 1 1  6 ASN CG   C  14.866   3.047  -4.182 1.00 . A D .  2 ASN CG   1 1 
       22 30677 1 1  6 ASN H    H  18.640   4.041  -5.311 1.00 . A D .  2 ASN H    1 1 
       22 30678 1 1  6 ASN HA   H  15.973   4.360  -6.336 1.00 . A D .  2 ASN HA   1 1 
       22 30679 1 1  6 ASN HB2  H  16.731   2.397  -4.958 1.00 . A D .  2 ASN HB2  1 1 
       22 30680 1 1  6 ASN HB3  H  16.856   3.474  -3.574 1.00 . A D .  2 ASN HB3  1 1 
       22 30681 1 1  6 ASN HD21 H  14.291   4.399  -5.524 1.00 . A D .  2 ASN HD21 1 1 
       22 30682 1 1  6 ASN HD22 H  13.017   3.608  -4.660 1.00 . A D .  2 ASN HD22 1 1 
       22 30683 1 1  6 ASN N    N  17.975   4.532  -5.840 1.00 . A D .  2 ASN N    1 1 
       22 30684 1 1  6 ASN ND2  N  13.970   3.758  -4.856 1.00 . A D .  2 ASN ND2  1 1 
       22 30685 1 1  6 ASN O    O  16.832   6.188  -3.778 1.00 . A D .  2 ASN O    1 1 
       22 30686 1 1  6 ASN OD1  O  14.541   2.196  -3.357 1.00 . A D .  2 ASN OD1  1 1 
       22 30687 1 1  7 GLN C    C  14.237   7.745  -3.396 1.00 . A D .  3 GLN C    1 1 
       22 30688 1 1  7 GLN CA   C  14.813   7.808  -4.811 1.00 . A D .  3 GLN CA   1 1 
       22 30689 1 1  7 GLN CB   C  13.789   8.450  -5.750 1.00 . A D .  3 GLN CB   1 1 
       22 30690 1 1  7 GLN CD   C  13.248   9.299  -8.060 1.00 . A D .  3 GLN CD   1 1 
       22 30691 1 1  7 GLN CG   C  14.297   8.671  -7.165 1.00 . A D .  3 GLN CG   1 1 
       22 30692 1 1  7 GLN H    H  14.785   6.147  -6.130 1.00 . A D .  3 GLN H    1 1 
       22 30693 1 1  7 GLN HA   H  15.697   8.427  -4.792 1.00 . A D .  3 GLN HA   1 1 
       22 30694 1 1  7 GLN HB2  H  12.917   7.813  -5.801 1.00 . A D .  3 GLN HB2  1 1 
       22 30695 1 1  7 GLN HB3  H  13.498   9.408  -5.343 1.00 . A D .  3 GLN HB3  1 1 
       22 30696 1 1  7 GLN HE21 H  13.297   7.727  -9.273 1.00 . A D .  3 GLN HE21 1 1 
       22 30697 1 1  7 GLN HE22 H  12.201   8.986  -9.718 1.00 . A D .  3 GLN HE22 1 1 
       22 30698 1 1  7 GLN HG2  H  15.157   9.325  -7.128 1.00 . A D .  3 GLN HG2  1 1 
       22 30699 1 1  7 GLN HG3  H  14.586   7.719  -7.584 1.00 . A D .  3 GLN HG3  1 1 
       22 30700 1 1  7 GLN N    N  15.210   6.492  -5.314 1.00 . A D .  3 GLN N    1 1 
       22 30701 1 1  7 GLN NE2  N  12.878   8.600  -9.123 1.00 . A D .  3 GLN NE2  1 1 
       22 30702 1 1  7 GLN O    O  14.295   8.726  -2.661 1.00 . A D .  3 GLN O    1 1 
       22 30703 1 1  7 GLN OE1  O  12.766  10.401  -7.793 1.00 . A D .  3 GLN OE1  1 1 
       22 30704 1 1  8 LYS C    C  13.976   5.502  -0.819 1.00 . A D .  4 LYS C    1 1 
       22 30705 1 1  8 LYS CA   C  13.138   6.447  -1.661 1.00 . A D .  4 LYS CA   1 1 
       22 30706 1 1  8 LYS CB   C  11.690   5.954  -1.692 1.00 . A D .  4 LYS CB   1 1 
       22 30707 1 1  8 LYS CD   C   9.280   6.480  -2.124 1.00 . A D .  4 LYS CD   1 1 
       22 30708 1 1  8 LYS CE   C   8.293   7.484  -2.698 1.00 . A D .  4 LYS CE   1 1 
       22 30709 1 1  8 LYS CG   C  10.717   6.928  -2.330 1.00 . A D .  4 LYS CG   1 1 
       22 30710 1 1  8 LYS H    H  13.681   5.831  -3.616 1.00 . A D .  4 LYS H    1 1 
       22 30711 1 1  8 LYS HA   H  13.160   7.422  -1.197 1.00 . A D .  4 LYS HA   1 1 
       22 30712 1 1  8 LYS HB2  H  11.651   5.026  -2.244 1.00 . A D .  4 LYS HB2  1 1 
       22 30713 1 1  8 LYS HB3  H  11.368   5.768  -0.677 1.00 . A D .  4 LYS HB3  1 1 
       22 30714 1 1  8 LYS HD2  H   9.137   5.528  -2.617 1.00 . A D .  4 LYS HD2  1 1 
       22 30715 1 1  8 LYS HD3  H   9.095   6.370  -1.065 1.00 . A D .  4 LYS HD3  1 1 
       22 30716 1 1  8 LYS HE2  H   8.521   8.462  -2.300 1.00 . A D .  4 LYS HE2  1 1 
       22 30717 1 1  8 LYS HE3  H   8.400   7.502  -3.774 1.00 . A D .  4 LYS HE3  1 1 
       22 30718 1 1  8 LYS HG2  H  10.849   7.903  -1.882 1.00 . A D .  4 LYS HG2  1 1 
       22 30719 1 1  8 LYS HG3  H  10.920   6.985  -3.390 1.00 . A D .  4 LYS HG3  1 1 
       22 30720 1 1  8 LYS HZ1  H   6.727   6.111  -2.444 1.00 . A D .  4 LYS HZ1  1 1 
       22 30721 1 1  8 LYS HZ2  H   6.229   7.637  -3.005 1.00 . A D .  4 LYS HZ2  1 1 
       22 30722 1 1  8 LYS HZ3  H   6.673   7.436  -1.378 1.00 . A D .  4 LYS HZ3  1 1 
       22 30723 1 1  8 LYS N    N  13.693   6.596  -3.003 1.00 . A D .  4 LYS N    1 1 
       22 30724 1 1  8 LYS NZ   N   6.885   7.141  -2.358 1.00 . A D .  4 LYS NZ   1 1 
       22 30725 1 1  8 LYS O    O  13.465   4.894   0.120 1.00 . A D .  4 LYS O    1 1 
       22 30726 1 1  9 ALA C    C  16.243   4.756   0.994 1.00 . A D .  5 ALA C    1 1 
       22 30727 1 1  9 ALA CA   C  16.113   4.397  -0.485 1.00 . A D .  5 ALA CA   1 1 
       22 30728 1 1  9 ALA CB   C  17.489   4.352  -1.133 1.00 . A D .  5 ALA CB   1 1 
       22 30729 1 1  9 ALA H    H  15.580   5.812  -1.972 1.00 . A D .  5 ALA H    1 1 
       22 30730 1 1  9 ALA HA   H  15.671   3.415  -0.571 1.00 . A D .  5 ALA HA   1 1 
       22 30731 1 1  9 ALA HB1  H  18.237   4.632  -0.407 1.00 . A D .  5 ALA HB1  1 1 
       22 30732 1 1  9 ALA HB2  H  17.519   5.041  -1.965 1.00 . A D .  5 ALA HB2  1 1 
       22 30733 1 1  9 ALA HB3  H  17.688   3.352  -1.488 1.00 . A D .  5 ALA HB3  1 1 
       22 30734 1 1  9 ALA N    N  15.239   5.330  -1.188 1.00 . A D .  5 ALA N    1 1 
       22 30735 1 1  9 ALA O    O  16.395   3.879   1.848 1.00 . A D .  5 ALA O    1 1 
       22 30736 1 1 10 LEU C    C  15.032   6.970   3.245 1.00 . A D .  6 LEU C    1 1 
       22 30737 1 1 10 LEU CA   C  16.364   6.515   2.663 1.00 . A D .  6 LEU CA   1 1 
       22 30738 1 1 10 LEU CB   C  17.377   7.657   2.728 1.00 . A D .  6 LEU CB   1 1 
       22 30739 1 1 10 LEU CD1  C  19.702   8.498   2.343 1.00 . A D .  6 LEU CD1  1 1 
       22 30740 1 1 10 LEU CD2  C  19.343   6.140   3.068 1.00 . A D .  6 LEU CD2  1 1 
       22 30741 1 1 10 LEU CG   C  18.784   7.295   2.252 1.00 . A D .  6 LEU CG   1 1 
       22 30742 1 1 10 LEU H    H  16.120   6.705   0.567 1.00 . A D .  6 LEU H    1 1 
       22 30743 1 1 10 LEU HA   H  16.735   5.690   3.252 1.00 . A D .  6 LEU HA   1 1 
       22 30744 1 1 10 LEU HB2  H  17.008   8.472   2.121 1.00 . A D .  6 LEU HB2  1 1 
       22 30745 1 1 10 LEU HB3  H  17.442   7.995   3.752 1.00 . A D .  6 LEU HB3  1 1 
       22 30746 1 1 10 LEU HD11 H  19.450   9.204   1.565 1.00 . A D .  6 LEU HD11 1 1 
       22 30747 1 1 10 LEU HD12 H  20.727   8.178   2.219 1.00 . A D .  6 LEU HD12 1 1 
       22 30748 1 1 10 LEU HD13 H  19.586   8.969   3.307 1.00 . A D .  6 LEU HD13 1 1 
       22 30749 1 1 10 LEU HD21 H  20.389   6.317   3.271 1.00 . A D .  6 LEU HD21 1 1 
       22 30750 1 1 10 LEU HD22 H  19.236   5.221   2.510 1.00 . A D .  6 LEU HD22 1 1 
       22 30751 1 1 10 LEU HD23 H  18.803   6.060   4.000 1.00 . A D .  6 LEU HD23 1 1 
       22 30752 1 1 10 LEU HG   H  18.739   6.985   1.218 1.00 . A D .  6 LEU HG   1 1 
       22 30753 1 1 10 LEU N    N  16.217   6.048   1.291 1.00 . A D .  6 LEU N    1 1 
       22 30754 1 1 10 LEU O    O  14.874   7.045   4.459 1.00 . A D .  6 LEU O    1 1 
       22 30755 1 1 11 GLU C    C  11.777   6.711   3.005 1.00 . A D .  7 GLU C    1 1 
       22 30756 1 1 11 GLU CA   C  12.798   7.831   2.821 1.00 . A D .  7 GLU CA   1 1 
       22 30757 1 1 11 GLU CB   C  12.239   8.869   1.833 1.00 . A D .  7 GLU CB   1 1 
       22 30758 1 1 11 GLU CD   C  14.441  10.015   1.280 1.00 . A D .  7 GLU CD   1 1 
       22 30759 1 1 11 GLU CG   C  13.020  10.179   1.764 1.00 . A D .  7 GLU CG   1 1 
       22 30760 1 1 11 GLU H    H  14.290   7.283   1.420 1.00 . A D .  7 GLU H    1 1 
       22 30761 1 1 11 GLU HA   H  12.951   8.314   3.775 1.00 . A D .  7 GLU HA   1 1 
       22 30762 1 1 11 GLU HB2  H  12.231   8.435   0.845 1.00 . A D .  7 GLU HB2  1 1 
       22 30763 1 1 11 GLU HB3  H  11.223   9.100   2.119 1.00 . A D .  7 GLU HB3  1 1 
       22 30764 1 1 11 GLU HG2  H  12.509  10.850   1.092 1.00 . A D .  7 GLU HG2  1 1 
       22 30765 1 1 11 GLU HG3  H  13.043  10.617   2.753 1.00 . A D .  7 GLU HG3  1 1 
       22 30766 1 1 11 GLU N    N  14.094   7.324   2.379 1.00 . A D .  7 GLU N    1 1 
       22 30767 1 1 11 GLU O    O  10.615   6.985   3.303 1.00 . A D .  7 GLU O    1 1 
       22 30768 1 1 11 GLU OE1  O  14.633   9.515   0.156 1.00 . A D .  7 GLU OE1  1 1 
       22 30769 1 1 11 GLU OE2  O  15.366  10.394   2.024 1.00 . A D .  7 GLU OE2  1 1 
       22 30770 1 1 12 GLU C    C  10.590   4.174   4.133 1.00 . A D .  8 GLU C    1 1 
       22 30771 1 1 12 GLU CA   C  11.255   4.334   2.769 1.00 . A D .  8 GLU CA   1 1 
       22 30772 1 1 12 GLU CB   C  11.963   3.041   2.350 1.00 . A D .  8 GLU CB   1 1 
       22 30773 1 1 12 GLU CD   C  13.877   1.442   2.681 1.00 . A D .  8 GLU CD   1 1 
       22 30774 1 1 12 GLU CG   C  13.226   2.725   3.139 1.00 . A D .  8 GLU CG   1 1 
       22 30775 1 1 12 GLU H    H  13.105   5.323   2.437 1.00 . A D .  8 GLU H    1 1 
       22 30776 1 1 12 GLU HA   H  10.479   4.542   2.046 1.00 . A D .  8 GLU HA   1 1 
       22 30777 1 1 12 GLU HB2  H  11.277   2.217   2.477 1.00 . A D .  8 GLU HB2  1 1 
       22 30778 1 1 12 GLU HB3  H  12.228   3.115   1.306 1.00 . A D .  8 GLU HB3  1 1 
       22 30779 1 1 12 GLU HG2  H  13.929   3.534   3.013 1.00 . A D .  8 GLU HG2  1 1 
       22 30780 1 1 12 GLU HG3  H  12.970   2.628   4.184 1.00 . A D .  8 GLU HG3  1 1 
       22 30781 1 1 12 GLU N    N  12.182   5.469   2.734 1.00 . A D .  8 GLU N    1 1 
       22 30782 1 1 12 GLU O    O   9.364   4.117   4.234 1.00 . A D .  8 GLU O    1 1 
       22 30783 1 1 12 GLU OE1  O  14.234   1.351   1.490 1.00 . A D .  8 GLU OE1  1 1 
       22 30784 1 1 12 GLU OE2  O  14.031   0.526   3.508 1.00 . A D .  8 GLU OE2  1 1 
       22 30785 1 1 13 GLN C    C  10.678   5.461   7.149 1.00 . A D .  9 GLN C    1 1 
       22 30786 1 1 13 GLN CA   C  10.872   4.076   6.534 1.00 . A D .  9 GLN CA   1 1 
       22 30787 1 1 13 GLN CB   C  11.769   3.176   7.405 1.00 . A D .  9 GLN CB   1 1 
       22 30788 1 1 13 GLN CD   C  13.709   4.801   7.660 1.00 . A D .  9 GLN CD   1 1 
       22 30789 1 1 13 GLN CG   C  13.271   3.413   7.256 1.00 . A D .  9 GLN CG   1 1 
       22 30790 1 1 13 GLN H    H  12.357   4.255   5.041 1.00 . A D .  9 GLN H    1 1 
       22 30791 1 1 13 GLN HA   H   9.898   3.611   6.463 1.00 . A D .  9 GLN HA   1 1 
       22 30792 1 1 13 GLN HB2  H  11.511   3.339   8.440 1.00 . A D .  9 GLN HB2  1 1 
       22 30793 1 1 13 GLN HB3  H  11.566   2.144   7.155 1.00 . A D .  9 GLN HB3  1 1 
       22 30794 1 1 13 GLN HE21 H  14.382   5.148   5.820 1.00 . A D .  9 GLN HE21 1 1 
       22 30795 1 1 13 GLN HE22 H  14.576   6.440   6.955 1.00 . A D .  9 GLN HE22 1 1 
       22 30796 1 1 13 GLN HG2  H  13.793   2.701   7.876 1.00 . A D .  9 GLN HG2  1 1 
       22 30797 1 1 13 GLN HG3  H  13.544   3.252   6.223 1.00 . A D .  9 GLN HG3  1 1 
       22 30798 1 1 13 GLN N    N  11.392   4.162   5.180 1.00 . A D .  9 GLN N    1 1 
       22 30799 1 1 13 GLN NE2  N  14.278   5.536   6.719 1.00 . A D .  9 GLN NE2  1 1 
       22 30800 1 1 13 GLN O    O  10.506   5.595   8.360 1.00 . A D .  9 GLN O    1 1 
       22 30801 1 1 13 GLN OE1  O  13.531   5.210   8.809 1.00 . A D .  9 GLN OE1  1 1 
       22 30802 1 1 14 MET C    C   9.112   8.364   6.488 1.00 . A D . 10 MET C    1 1 
       22 30803 1 1 14 MET CA   C  10.517   7.859   6.790 1.00 . A D . 10 MET CA   1 1 
       22 30804 1 1 14 MET CB   C  11.546   8.798   6.157 1.00 . A D . 10 MET CB   1 1 
       22 30805 1 1 14 MET CE   C  12.954  10.258   8.604 1.00 . A D . 10 MET CE   1 1 
       22 30806 1 1 14 MET CG   C  12.987   8.458   6.498 1.00 . A D . 10 MET CG   1 1 
       22 30807 1 1 14 MET H    H  10.825   6.328   5.344 1.00 . A D . 10 MET H    1 1 
       22 30808 1 1 14 MET HA   H  10.661   7.853   7.861 1.00 . A D . 10 MET HA   1 1 
       22 30809 1 1 14 MET HB2  H  11.437   8.761   5.083 1.00 . A D . 10 MET HB2  1 1 
       22 30810 1 1 14 MET HB3  H  11.349   9.805   6.493 1.00 . A D . 10 MET HB3  1 1 
       22 30811 1 1 14 MET HE1  H  13.278  10.866   7.772 1.00 . A D . 10 MET HE1  1 1 
       22 30812 1 1 14 MET HE2  H  13.472  10.568   9.500 1.00 . A D . 10 MET HE2  1 1 
       22 30813 1 1 14 MET HE3  H  11.889  10.379   8.745 1.00 . A D . 10 MET HE3  1 1 
       22 30814 1 1 14 MET HG2  H  13.201   7.457   6.150 1.00 . A D . 10 MET HG2  1 1 
       22 30815 1 1 14 MET HG3  H  13.636   9.158   5.991 1.00 . A D . 10 MET HG3  1 1 
       22 30816 1 1 14 MET N    N  10.699   6.493   6.309 1.00 . A D . 10 MET N    1 1 
       22 30817 1 1 14 MET O    O   8.230   8.307   7.341 1.00 . A D . 10 MET O    1 1 
       22 30818 1 1 14 MET SD   S  13.321   8.538   8.267 1.00 . A D . 10 MET SD   1 1 
       22 30819 1 1 15 ASN C    C   6.915   8.016   3.990 1.00 . A D . 11 ASN C    1 1 
       22 30820 1 1 15 ASN CA   C   7.534   9.102   4.810 1.00 . A D . 11 ASN CA   1 1 
       22 30821 1 1 15 ASN CB   C   7.504  10.394   3.998 1.00 . A D . 11 ASN CB   1 1 
       22 30822 1 1 15 ASN CG   C   8.596  10.486   2.946 1.00 . A D . 11 ASN CG   1 1 
       22 30823 1 1 15 ASN H    H   9.591   8.661   4.573 1.00 . A D . 11 ASN H    1 1 
       22 30824 1 1 15 ASN HA   H   6.936   9.242   5.700 1.00 . A D . 11 ASN HA   1 1 
       22 30825 1 1 15 ASN HB2  H   6.549  10.419   3.476 1.00 . A D . 11 ASN HB2  1 1 
       22 30826 1 1 15 ASN HB3  H   7.578  11.242   4.663 1.00 . A D . 11 ASN HB3  1 1 
       22 30827 1 1 15 ASN HD21 H   9.379  12.057   3.876 1.00 . A D . 11 ASN HD21 1 1 
       22 30828 1 1 15 ASN HD22 H  10.192  11.553   2.436 1.00 . A D . 11 ASN HD22 1 1 
       22 30829 1 1 15 ASN N    N   8.874   8.735   5.242 1.00 . A D . 11 ASN N    1 1 
       22 30830 1 1 15 ASN ND2  N   9.478  11.461   3.102 1.00 . A D . 11 ASN ND2  1 1 
       22 30831 1 1 15 ASN O    O   5.707   7.911   3.917 1.00 . A D . 11 ASN O    1 1 
       22 30832 1 1 15 ASN OD1  O   8.652   9.689   2.010 1.00 . A D . 11 ASN OD1  1 1 
       22 30833 1 1 16 SER C    C   6.129   5.661   2.533 1.00 . A D . 12 SER C    1 1 
       22 30834 1 1 16 SER CA   C   7.301   6.539   2.122 1.00 . A D . 12 SER CA   1 1 
       22 30835 1 1 16 SER CB   C   8.471   5.665   1.704 1.00 . A D . 12 SER CB   1 1 
       22 30836 1 1 16 SER H    H   8.685   7.698   3.180 1.00 . A D . 12 SER H    1 1 
       22 30837 1 1 16 SER HA   H   7.007   7.175   1.301 1.00 . A D . 12 SER HA   1 1 
       22 30838 1 1 16 SER HB2  H   9.269   6.294   1.333 1.00 . A D . 12 SER HB2  1 1 
       22 30839 1 1 16 SER HB3  H   8.821   5.119   2.586 1.00 . A D . 12 SER HB3  1 1 
       22 30840 1 1 16 SER HG   H   8.079   3.853   1.060 1.00 . A D . 12 SER HG   1 1 
       22 30841 1 1 16 SER N    N   7.747   7.408   3.185 1.00 . A D . 12 SER N    1 1 
       22 30842 1 1 16 SER O    O   5.032   5.770   1.993 1.00 . A D . 12 SER O    1 1 
       22 30843 1 1 16 SER OG   O   8.111   4.741   0.691 1.00 . A D . 12 SER OG   1 1 
       22 30844 1 1 17 ILE C    C   4.666   4.268   5.076 1.00 . A D . 13 ILE C    1 1 
       22 30845 1 1 17 ILE CA   C   5.437   3.758   3.861 1.00 . A D . 13 ILE CA   1 1 
       22 30846 1 1 17 ILE CB   C   6.177   2.457   4.175 1.00 . A D . 13 ILE CB   1 1 
       22 30847 1 1 17 ILE CD1  C   7.855   0.835   3.168 1.00 . A D . 13 ILE CD1  1 1 
       22 30848 1 1 17 ILE CG1  C   7.023   2.083   2.972 1.00 . A D . 13 ILE CG1  1 1 
       22 30849 1 1 17 ILE CG2  C   5.226   1.326   4.540 1.00 . A D . 13 ILE CG2  1 1 
       22 30850 1 1 17 ILE H    H   7.327   4.674   3.767 1.00 . A D . 13 ILE H    1 1 
       22 30851 1 1 17 ILE HA   H   4.748   3.578   3.048 1.00 . A D . 13 ILE HA   1 1 
       22 30852 1 1 17 ILE HB   H   6.828   2.649   5.000 1.00 . A D . 13 ILE HB   1 1 
       22 30853 1 1 17 ILE HD11 H   8.852   1.112   3.475 1.00 . A D . 13 ILE HD11 1 1 
       22 30854 1 1 17 ILE HD12 H   7.902   0.284   2.241 1.00 . A D . 13 ILE HD12 1 1 
       22 30855 1 1 17 ILE HD13 H   7.401   0.218   3.932 1.00 . A D . 13 ILE HD13 1 1 
       22 30856 1 1 17 ILE HG12 H   6.373   1.920   2.116 1.00 . A D . 13 ILE HG12 1 1 
       22 30857 1 1 17 ILE HG13 H   7.696   2.916   2.773 1.00 . A D . 13 ILE HG13 1 1 
       22 30858 1 1 17 ILE HG21 H   5.096   0.679   3.686 1.00 . A D . 13 ILE HG21 1 1 
       22 30859 1 1 17 ILE HG22 H   4.271   1.737   4.834 1.00 . A D . 13 ILE HG22 1 1 
       22 30860 1 1 17 ILE HG23 H   5.642   0.759   5.360 1.00 . A D . 13 ILE HG23 1 1 
       22 30861 1 1 17 ILE N    N   6.409   4.740   3.427 1.00 . A D . 13 ILE N    1 1 
       22 30862 1 1 17 ILE O    O   3.652   3.708   5.477 1.00 . A D . 13 ILE O    1 1 
       22 30863 1 1 18 ASN C    C   3.287   6.928   6.236 1.00 . A D . 14 ASN C    1 1 
       22 30864 1 1 18 ASN CA   C   4.411   6.017   6.733 1.00 . A D . 14 ASN CA   1 1 
       22 30865 1 1 18 ASN CB   C   5.369   6.800   7.637 1.00 . A D . 14 ASN CB   1 1 
       22 30866 1 1 18 ASN CG   C   6.355   5.914   8.378 1.00 . A D . 14 ASN CG   1 1 
       22 30867 1 1 18 ASN H    H   5.907   5.812   5.217 1.00 . A D . 14 ASN H    1 1 
       22 30868 1 1 18 ASN HA   H   3.964   5.223   7.315 1.00 . A D . 14 ASN HA   1 1 
       22 30869 1 1 18 ASN HB2  H   5.929   7.500   7.037 1.00 . A D . 14 ASN HB2  1 1 
       22 30870 1 1 18 ASN HB3  H   4.786   7.346   8.365 1.00 . A D . 14 ASN HB3  1 1 
       22 30871 1 1 18 ASN HD21 H   5.596   4.285   7.534 1.00 . A D . 14 ASN HD21 1 1 
       22 30872 1 1 18 ASN HD22 H   6.916   4.024   8.621 1.00 . A D . 14 ASN HD22 1 1 
       22 30873 1 1 18 ASN N    N   5.117   5.383   5.614 1.00 . A D . 14 ASN N    1 1 
       22 30874 1 1 18 ASN ND2  N   6.279   4.611   8.156 1.00 . A D . 14 ASN ND2  1 1 
       22 30875 1 1 18 ASN O    O   2.110   6.682   6.506 1.00 . A D . 14 ASN O    1 1 
       22 30876 1 1 18 ASN OD1  O   7.178   6.400   9.155 1.00 . A D . 14 ASN OD1  1 1 
       22 30877 1 1 19 SER C    C   1.815   8.022   3.805 1.00 . A D . 15 SER C    1 1 
       22 30878 1 1 19 SER CA   C   2.635   8.796   4.828 1.00 . A D . 15 SER CA   1 1 
       22 30879 1 1 19 SER CB   C   3.244  10.040   4.178 1.00 . A D . 15 SER CB   1 1 
       22 30880 1 1 19 SER H    H   4.578   8.044   5.191 1.00 . A D . 15 SER H    1 1 
       22 30881 1 1 19 SER HA   H   1.979   9.114   5.618 1.00 . A D . 15 SER HA   1 1 
       22 30882 1 1 19 SER HB2  H   2.440  10.685   3.840 1.00 . A D . 15 SER HB2  1 1 
       22 30883 1 1 19 SER HB3  H   3.841  10.568   4.909 1.00 . A D . 15 SER HB3  1 1 
       22 30884 1 1 19 SER HG   H   4.647   8.973   3.308 1.00 . A D . 15 SER HG   1 1 
       22 30885 1 1 19 SER N    N   3.637   7.928   5.433 1.00 . A D . 15 SER N    1 1 
       22 30886 1 1 19 SER O    O   0.753   8.476   3.386 1.00 . A D . 15 SER O    1 1 
       22 30887 1 1 19 SER OG   O   4.064   9.706   3.069 1.00 . A D . 15 SER OG   1 1 
       22 30888 1 1 20 VAL C    C   0.221   5.631   3.109 1.00 . A D . 16 VAL C    1 1 
       22 30889 1 1 20 VAL CA   C   1.557   5.999   2.477 1.00 . A D . 16 VAL CA   1 1 
       22 30890 1 1 20 VAL CB   C   2.318   4.701   2.093 1.00 . A D . 16 VAL CB   1 1 
       22 30891 1 1 20 VAL CG1  C   2.047   3.560   3.061 1.00 . A D . 16 VAL CG1  1 1 
       22 30892 1 1 20 VAL CG2  C   2.002   4.270   0.682 1.00 . A D . 16 VAL CG2  1 1 
       22 30893 1 1 20 VAL H    H   3.137   6.503   3.796 1.00 . A D . 16 VAL H    1 1 
       22 30894 1 1 20 VAL HA   H   1.386   6.575   1.590 1.00 . A D . 16 VAL HA   1 1 
       22 30895 1 1 20 VAL HB   H   3.376   4.921   2.137 1.00 . A D . 16 VAL HB   1 1 
       22 30896 1 1 20 VAL HG11 H   0.998   3.286   3.012 1.00 . A D . 16 VAL HG11 1 1 
       22 30897 1 1 20 VAL HG12 H   2.292   3.872   4.065 1.00 . A D . 16 VAL HG12 1 1 
       22 30898 1 1 20 VAL HG13 H   2.652   2.709   2.791 1.00 . A D . 16 VAL HG13 1 1 
       22 30899 1 1 20 VAL HG21 H   0.940   4.355   0.511 1.00 . A D . 16 VAL HG21 1 1 
       22 30900 1 1 20 VAL HG22 H   2.311   3.242   0.555 1.00 . A D . 16 VAL HG22 1 1 
       22 30901 1 1 20 VAL HG23 H   2.538   4.896  -0.014 1.00 . A D . 16 VAL HG23 1 1 
       22 30902 1 1 20 VAL N    N   2.294   6.831   3.417 1.00 . A D . 16 VAL N    1 1 
       22 30903 1 1 20 VAL O    O  -0.776   5.415   2.427 1.00 . A D . 16 VAL O    1 1 
       22 30904 1 1 21 ASN C    C  -1.882   6.576   5.139 1.00 . A D . 17 ASN C    1 1 
       22 30905 1 1 21 ASN CA   C  -0.973   5.375   5.227 1.00 . A D . 17 ASN CA   1 1 
       22 30906 1 1 21 ASN CB   C  -0.629   5.147   6.710 1.00 . A D . 17 ASN CB   1 1 
       22 30907 1 1 21 ASN CG   C   0.331   3.998   6.976 1.00 . A D . 17 ASN CG   1 1 
       22 30908 1 1 21 ASN H    H   1.053   5.886   4.901 1.00 . A D . 17 ASN H    1 1 
       22 30909 1 1 21 ASN HA   H  -1.474   4.506   4.821 1.00 . A D . 17 ASN HA   1 1 
       22 30910 1 1 21 ASN HB2  H  -0.181   6.047   7.103 1.00 . A D . 17 ASN HB2  1 1 
       22 30911 1 1 21 ASN HB3  H  -1.546   4.952   7.251 1.00 . A D . 17 ASN HB3  1 1 
       22 30912 1 1 21 ASN HD21 H   0.483   3.595   5.040 1.00 . A D . 17 ASN HD21 1 1 
       22 30913 1 1 21 ASN HD22 H   1.447   2.615   6.092 1.00 . A D . 17 ASN HD22 1 1 
       22 30914 1 1 21 ASN N    N   0.222   5.639   4.440 1.00 . A D . 17 ASN N    1 1 
       22 30915 1 1 21 ASN ND2  N   0.789   3.329   5.932 1.00 . A D . 17 ASN ND2  1 1 
       22 30916 1 1 21 ASN O    O  -3.089   6.450   5.017 1.00 . A D . 17 ASN O    1 1 
       22 30917 1 1 21 ASN OD1  O   0.672   3.724   8.126 1.00 . A D . 17 ASN OD1  1 1 
       22 30918 1 1 22 ASP C    C  -2.776   9.235   3.917 1.00 . A D . 18 ASP C    1 1 
       22 30919 1 1 22 ASP CA   C  -1.974   9.027   5.204 1.00 . A D . 18 ASP CA   1 1 
       22 30920 1 1 22 ASP CB   C  -0.975  10.179   5.374 1.00 . A D . 18 ASP CB   1 1 
       22 30921 1 1 22 ASP CG   C  -0.325  10.197   6.738 1.00 . A D . 18 ASP CG   1 1 
       22 30922 1 1 22 ASP H    H  -0.284   7.753   5.348 1.00 . A D . 18 ASP H    1 1 
       22 30923 1 1 22 ASP HA   H  -2.663   9.036   6.041 1.00 . A D . 18 ASP HA   1 1 
       22 30924 1 1 22 ASP HB2  H  -0.196  10.075   4.632 1.00 . A D . 18 ASP HB2  1 1 
       22 30925 1 1 22 ASP HB3  H  -1.480  11.118   5.220 1.00 . A D . 18 ASP HB3  1 1 
       22 30926 1 1 22 ASP N    N  -1.266   7.747   5.232 1.00 . A D . 18 ASP N    1 1 
       22 30927 1 1 22 ASP O    O  -3.624  10.123   3.854 1.00 . A D . 18 ASP O    1 1 
       22 30928 1 1 22 ASP OD1  O   0.388   9.233   7.078 1.00 . A D . 18 ASP OD1  1 1 
       22 30929 1 1 22 ASP OD2  O  -0.541  11.174   7.479 1.00 . A D . 18 ASP OD2  1 1 
       22 30930 1 1 23 LYS C    C  -4.420   7.668   1.657 1.00 . A D . 19 LYS C    1 1 
       22 30931 1 1 23 LYS CA   C  -3.217   8.558   1.628 1.00 . A D . 19 LYS CA   1 1 
       22 30932 1 1 23 LYS CB   C  -2.320   8.120   0.529 1.00 . A D . 19 LYS CB   1 1 
       22 30933 1 1 23 LYS CD   C   0.013   8.159  -0.164 1.00 . A D . 19 LYS CD   1 1 
       22 30934 1 1 23 LYS CE   C   1.368   8.585   0.336 1.00 . A D . 19 LYS CE   1 1 
       22 30935 1 1 23 LYS CG   C  -1.024   8.848   0.628 1.00 . A D . 19 LYS CG   1 1 
       22 30936 1 1 23 LYS H    H  -1.827   7.725   2.992 1.00 . A D . 19 LYS H    1 1 
       22 30937 1 1 23 LYS HA   H  -3.475   9.579   1.474 1.00 . A D . 19 LYS HA   1 1 
       22 30938 1 1 23 LYS HB2  H  -2.153   7.051   0.608 1.00 . A D . 19 LYS HB2  1 1 
       22 30939 1 1 23 LYS HB3  H  -2.777   8.348  -0.423 1.00 . A D . 19 LYS HB3  1 1 
       22 30940 1 1 23 LYS HD2  H  -0.121   7.097  -0.045 1.00 . A D . 19 LYS HD2  1 1 
       22 30941 1 1 23 LYS HD3  H  -0.100   8.437  -1.196 1.00 . A D . 19 LYS HD3  1 1 
       22 30942 1 1 23 LYS HE2  H   1.352   8.462   1.421 1.00 . A D . 19 LYS HE2  1 1 
       22 30943 1 1 23 LYS HE3  H   2.129   7.951  -0.096 1.00 . A D . 19 LYS HE3  1 1 
       22 30944 1 1 23 LYS HG2  H  -1.152   9.855   0.243 1.00 . A D . 19 LYS HG2  1 1 
       22 30945 1 1 23 LYS HG3  H  -0.718   8.882   1.669 1.00 . A D . 19 LYS HG3  1 1 
       22 30946 1 1 23 LYS HZ1  H   0.951  10.383  -0.655 1.00 . A D . 19 LYS HZ1  1 1 
       22 30947 1 1 23 LYS HZ2  H   2.608  10.100  -0.405 1.00 . A D . 19 LYS HZ2  1 1 
       22 30948 1 1 23 LYS HZ3  H   1.624  10.589   0.894 1.00 . A D . 19 LYS HZ3  1 1 
       22 30949 1 1 23 LYS N    N  -2.510   8.433   2.895 1.00 . A D . 19 LYS N    1 1 
       22 30950 1 1 23 LYS NZ   N   1.657  10.010   0.023 1.00 . A D . 19 LYS NZ   1 1 
       22 30951 1 1 23 LYS O    O  -5.529   8.027   1.281 1.00 . A D . 19 LYS O    1 1 
       22 30952 1 1 24 LEU C    C  -6.132   5.807   3.311 1.00 . A D . 20 LEU C    1 1 
       22 30953 1 1 24 LEU CA   C  -5.104   5.430   2.254 1.00 . A D . 20 LEU CA   1 1 
       22 30954 1 1 24 LEU CB   C  -4.345   4.187   2.674 1.00 . A D . 20 LEU CB   1 1 
       22 30955 1 1 24 LEU CD1  C  -2.393   2.642   2.312 1.00 . A D . 20 LEU CD1  1 1 
       22 30956 1 1 24 LEU CD2  C  -3.694   3.473   0.356 1.00 . A D . 20 LEU CD2  1 1 
       22 30957 1 1 24 LEU CG   C  -3.183   3.807   1.749 1.00 . A D . 20 LEU CG   1 1 
       22 30958 1 1 24 LEU H    H  -3.215   6.293   2.393 1.00 . A D . 20 LEU H    1 1 
       22 30959 1 1 24 LEU HA   H  -5.576   5.270   1.299 1.00 . A D . 20 LEU HA   1 1 
       22 30960 1 1 24 LEU HB2  H  -3.947   4.368   3.669 1.00 . A D . 20 LEU HB2  1 1 
       22 30961 1 1 24 LEU HB3  H  -5.036   3.359   2.719 1.00 . A D . 20 LEU HB3  1 1 
       22 30962 1 1 24 LEU HD11 H  -1.411   2.624   1.866 1.00 . A D . 20 LEU HD11 1 1 
       22 30963 1 1 24 LEU HD12 H  -2.907   1.718   2.089 1.00 . A D . 20 LEU HD12 1 1 
       22 30964 1 1 24 LEU HD13 H  -2.302   2.753   3.383 1.00 . A D . 20 LEU HD13 1 1 
       22 30965 1 1 24 LEU HD21 H  -4.127   2.483   0.360 1.00 . A D . 20 LEU HD21 1 1 
       22 30966 1 1 24 LEU HD22 H  -2.874   3.503  -0.345 1.00 . A D . 20 LEU HD22 1 1 
       22 30967 1 1 24 LEU HD23 H  -4.445   4.192   0.065 1.00 . A D . 20 LEU HD23 1 1 
       22 30968 1 1 24 LEU HG   H  -2.510   4.648   1.668 1.00 . A D . 20 LEU HG   1 1 
       22 30969 1 1 24 LEU N    N  -4.138   6.479   2.121 1.00 . A D . 20 LEU N    1 1 
       22 30970 1 1 24 LEU O    O  -7.321   5.523   3.185 1.00 . A D . 20 LEU O    1 1 
       22 30971 1 1 25 ASN C    C  -7.299   8.155   5.012 1.00 . A D . 21 ASN C    1 1 
       22 30972 1 1 25 ASN CA   C  -6.482   6.941   5.445 1.00 . A D . 21 ASN CA   1 1 
       22 30973 1 1 25 ASN CB   C  -5.622   7.337   6.658 1.00 . A D . 21 ASN CB   1 1 
       22 30974 1 1 25 ASN CG   C  -4.940   6.176   7.367 1.00 . A D . 21 ASN CG   1 1 
       22 30975 1 1 25 ASN H    H  -4.687   6.679   4.370 1.00 . A D . 21 ASN H    1 1 
       22 30976 1 1 25 ASN HA   H  -7.136   6.132   5.717 1.00 . A D . 21 ASN HA   1 1 
       22 30977 1 1 25 ASN HB2  H  -4.845   8.011   6.315 1.00 . A D . 21 ASN HB2  1 1 
       22 30978 1 1 25 ASN HB3  H  -6.243   7.858   7.374 1.00 . A D . 21 ASN HB3  1 1 
       22 30979 1 1 25 ASN HD21 H  -5.589   4.871   6.012 1.00 . A D . 21 ASN HD21 1 1 
       22 30980 1 1 25 ASN HD22 H  -4.632   4.212   7.304 1.00 . A D . 21 ASN HD22 1 1 
       22 30981 1 1 25 ASN N    N  -5.646   6.476   4.350 1.00 . A D . 21 ASN N    1 1 
       22 30982 1 1 25 ASN ND2  N  -5.069   4.967   6.839 1.00 . A D . 21 ASN ND2  1 1 
       22 30983 1 1 25 ASN O    O  -6.786   9.276   5.036 1.00 . A D . 21 ASN O    1 1 
       22 30984 1 1 25 ASN OD1  O  -4.272   6.377   8.382 1.00 . A D . 21 ASN OD1  1 1 
       22 30985 1 1 26 LYS C    C -10.657   9.321   4.770 1.00 . A D . 22 LYS C    1 1 
       22 30986 1 1 26 LYS CA   C  -9.319   9.095   4.065 1.00 . A D . 22 LYS CA   1 1 
       22 30987 1 1 26 LYS CB   C  -9.522   9.007   2.552 1.00 . A D . 22 LYS CB   1 1 
       22 30988 1 1 26 LYS CD   C  -8.550   9.380   0.263 1.00 . A D . 22 LYS CD   1 1 
       22 30989 1 1 26 LYS CE   C  -7.610  10.271  -0.541 1.00 . A D . 22 LYS CE   1 1 
       22 30990 1 1 26 LYS CG   C  -8.333   9.534   1.758 1.00 . A D . 22 LYS CG   1 1 
       22 30991 1 1 26 LYS H    H  -8.906   7.037   4.513 1.00 . A D . 22 LYS H    1 1 
       22 30992 1 1 26 LYS HA   H  -8.715   9.970   4.255 1.00 . A D . 22 LYS HA   1 1 
       22 30993 1 1 26 LYS HB2  H  -9.683   7.970   2.279 1.00 . A D . 22 LYS HB2  1 1 
       22 30994 1 1 26 LYS HB3  H -10.396   9.589   2.283 1.00 . A D . 22 LYS HB3  1 1 
       22 30995 1 1 26 LYS HD2  H  -8.371   8.348  -0.007 1.00 . A D . 22 LYS HD2  1 1 
       22 30996 1 1 26 LYS HD3  H  -9.572   9.644   0.028 1.00 . A D . 22 LYS HD3  1 1 
       22 30997 1 1 26 LYS HE2  H  -7.763  10.075  -1.592 1.00 . A D . 22 LYS HE2  1 1 
       22 30998 1 1 26 LYS HE3  H  -7.853  11.304  -0.334 1.00 . A D . 22 LYS HE3  1 1 
       22 30999 1 1 26 LYS HG2  H  -8.197  10.582   1.985 1.00 . A D . 22 LYS HG2  1 1 
       22 31000 1 1 26 LYS HG3  H  -7.447   8.982   2.045 1.00 . A D . 22 LYS HG3  1 1 
       22 31001 1 1 26 LYS HZ1  H  -5.591  10.140  -1.071 1.00 . A D . 22 LYS HZ1  1 1 
       22 31002 1 1 26 LYS HZ2  H  -6.052   9.077   0.174 1.00 . A D . 22 LYS HZ2  1 1 
       22 31003 1 1 26 LYS HZ3  H  -5.857  10.731   0.501 1.00 . A D . 22 LYS HZ3  1 1 
       22 31004 1 1 26 LYS N    N  -8.537   7.954   4.557 1.00 . A D . 22 LYS N    1 1 
       22 31005 1 1 26 LYS NZ   N  -6.183  10.036  -0.214 1.00 . A D . 22 LYS NZ   1 1 
       22 31006 1 1 26 LYS O    O -11.015  10.469   5.033 1.00 . A D . 22 LYS O    1 1 
       22 31007 1 1 27 GLY C    C -13.565   7.234   5.700 1.00 . A D . 23 GLY C    1 1 
       22 31008 1 1 27 GLY CA   C -12.715   8.482   5.639 1.00 . A D . 23 GLY CA   1 1 
       22 31009 1 1 27 GLY H    H -11.145   7.384   4.781 1.00 . A D . 23 GLY H    1 1 
       22 31010 1 1 27 GLY HA2  H -12.557   8.839   6.648 1.00 . A D . 23 GLY HA2  1 1 
       22 31011 1 1 27 GLY HA3  H -13.239   9.234   5.063 1.00 . A D . 23 GLY HA3  1 1 
       22 31012 1 1 27 GLY N    N -11.424   8.273   5.031 1.00 . A D . 23 GLY N    1 1 
       22 31013 1 1 27 GLY O    O -13.515   6.510   6.693 1.00 . A D . 23 GLY O    1 1 
       22 31014 1 1 28 LYS C    C -14.387   4.569   4.966 1.00 . A D . 24 LYS C    1 1 
       22 31015 1 1 28 LYS CA   C -15.193   5.785   4.565 1.00 . A D . 24 LYS CA   1 1 
       22 31016 1 1 28 LYS CB   C -15.715   5.571   3.140 1.00 . A D . 24 LYS CB   1 1 
       22 31017 1 1 28 LYS CD   C -18.160   4.958   3.021 1.00 . A D . 24 LYS CD   1 1 
       22 31018 1 1 28 LYS CE   C -18.487   5.820   4.230 1.00 . A D . 24 LYS CE   1 1 
       22 31019 1 1 28 LYS CG   C -16.726   4.440   3.017 1.00 . A D . 24 LYS CG   1 1 
       22 31020 1 1 28 LYS H    H -14.317   7.594   3.870 1.00 . A D . 24 LYS H    1 1 
       22 31021 1 1 28 LYS HA   H -16.023   5.914   5.242 1.00 . A D . 24 LYS HA   1 1 
       22 31022 1 1 28 LYS HB2  H -16.193   6.484   2.815 1.00 . A D . 24 LYS HB2  1 1 
       22 31023 1 1 28 LYS HB3  H -14.870   5.350   2.470 1.00 . A D . 24 LYS HB3  1 1 
       22 31024 1 1 28 LYS HD2  H -18.308   5.552   2.134 1.00 . A D . 24 LYS HD2  1 1 
       22 31025 1 1 28 LYS HD3  H -18.835   4.114   2.999 1.00 . A D . 24 LYS HD3  1 1 
       22 31026 1 1 28 LYS HE2  H -17.818   6.669   4.238 1.00 . A D . 24 LYS HE2  1 1 
       22 31027 1 1 28 LYS HE3  H -19.506   6.172   4.131 1.00 . A D . 24 LYS HE3  1 1 
       22 31028 1 1 28 LYS HG2  H -16.546   3.912   2.091 1.00 . A D . 24 LYS HG2  1 1 
       22 31029 1 1 28 LYS HG3  H -16.593   3.758   3.849 1.00 . A D . 24 LYS HG3  1 1 
       22 31030 1 1 28 LYS HZ1  H -17.744   5.629   6.179 1.00 . A D . 24 LYS HZ1  1 1 
       22 31031 1 1 28 LYS HZ2  H -17.902   4.158   5.359 1.00 . A D . 24 LYS HZ2  1 1 
       22 31032 1 1 28 LYS HZ3  H -19.279   4.937   5.958 1.00 . A D . 24 LYS HZ3  1 1 
       22 31033 1 1 28 LYS N    N -14.336   6.976   4.634 1.00 . A D . 24 LYS N    1 1 
       22 31034 1 1 28 LYS NZ   N -18.342   5.082   5.515 1.00 . A D . 24 LYS NZ   1 1 
       22 31035 1 1 28 LYS O    O -14.744   3.823   5.876 1.00 . A D . 24 LYS O    1 1 
       22 31036 1 1 29 GLY C    C -10.955   3.779   4.253 1.00 . A D . 25 GLY C    1 1 
       22 31037 1 1 29 GLY CA   C -12.353   3.360   4.553 1.00 . A D . 25 GLY CA   1 1 
       22 31038 1 1 29 GLY H    H -13.054   5.080   3.601 1.00 . A D . 25 GLY H    1 1 
       22 31039 1 1 29 GLY HA2  H -12.426   3.083   5.584 1.00 . A D . 25 GLY HA2  1 1 
       22 31040 1 1 29 GLY HA3  H -12.590   2.517   3.949 1.00 . A D . 25 GLY HA3  1 1 
       22 31041 1 1 29 GLY N    N -13.272   4.423   4.290 1.00 . A D . 25 GLY N    1 1 
       22 31042 1 1 29 GLY O    O -10.724   4.831   3.653 1.00 . A D . 25 GLY O    1 1 
       22 31043 1 1 30 LYS C    C  -7.755   2.359   5.082 1.00 . A D . 26 LYS C    1 1 
       22 31044 1 1 30 LYS CA   C  -8.684   3.541   4.939 1.00 . A D . 26 LYS CA   1 1 
       22 31045 1 1 30 LYS CB   C  -8.588   4.478   6.104 1.00 . A D . 26 LYS CB   1 1 
       22 31046 1 1 30 LYS CD   C  -9.616   4.986   8.322 1.00 . A D . 26 LYS CD   1 1 
       22 31047 1 1 30 LYS CE   C -10.740   5.902   7.860 1.00 . A D . 26 LYS CE   1 1 
       22 31048 1 1 30 LYS CG   C  -9.329   3.922   7.282 1.00 . A D . 26 LYS CG   1 1 
       22 31049 1 1 30 LYS H    H -10.325   2.400   5.507 1.00 . A D . 26 LYS H    1 1 
       22 31050 1 1 30 LYS HA   H  -8.460   4.073   4.030 1.00 . A D . 26 LYS HA   1 1 
       22 31051 1 1 30 LYS HB2  H  -7.555   4.590   6.371 1.00 . A D . 26 LYS HB2  1 1 
       22 31052 1 1 30 LYS HB3  H  -9.014   5.437   5.841 1.00 . A D . 26 LYS HB3  1 1 
       22 31053 1 1 30 LYS HD2  H  -9.907   4.507   9.246 1.00 . A D . 26 LYS HD2  1 1 
       22 31054 1 1 30 LYS HD3  H  -8.722   5.574   8.483 1.00 . A D . 26 LYS HD3  1 1 
       22 31055 1 1 30 LYS HE2  H -10.532   6.237   6.854 1.00 . A D . 26 LYS HE2  1 1 
       22 31056 1 1 30 LYS HE3  H -11.660   5.333   7.857 1.00 . A D . 26 LYS HE3  1 1 
       22 31057 1 1 30 LYS HG2  H -10.268   3.525   6.910 1.00 . A D . 26 LYS HG2  1 1 
       22 31058 1 1 30 LYS HG3  H  -8.743   3.123   7.719 1.00 . A D . 26 LYS HG3  1 1 
       22 31059 1 1 30 LYS HZ1  H -11.921   7.365   8.794 1.00 . A D . 26 LYS HZ1  1 1 
       22 31060 1 1 30 LYS HZ2  H -10.348   7.884   8.408 1.00 . A D . 26 LYS HZ2  1 1 
       22 31061 1 1 30 LYS HZ3  H -10.597   6.843   9.727 1.00 . A D . 26 LYS HZ3  1 1 
       22 31062 1 1 30 LYS N    N -10.045   3.106   4.893 1.00 . A D . 26 LYS N    1 1 
       22 31063 1 1 30 LYS NZ   N -10.913   7.077   8.759 1.00 . A D . 26 LYS NZ   1 1 
       22 31064 1 1 30 LYS O    O  -8.190   1.266   5.441 1.00 . A D . 26 LYS O    1 1 
       22 31065 1 1 31 LEU C    C  -4.232   1.901   5.427 1.00 . A D . 27 LEU C    1 1 
       22 31066 1 1 31 LEU CA   C  -5.542   1.480   4.771 1.00 . A D . 27 LEU CA   1 1 
       22 31067 1 1 31 LEU CB   C  -5.310   0.995   3.358 1.00 . A D . 27 LEU CB   1 1 
       22 31068 1 1 31 LEU CD1  C  -4.449  -1.276   3.992 1.00 . A D . 27 LEU CD1  1 1 
       22 31069 1 1 31 LEU CD2  C  -3.986  -0.354   1.719 1.00 . A D . 27 LEU CD2  1 1 
       22 31070 1 1 31 LEU CG   C  -4.178  -0.012   3.187 1.00 . A D . 27 LEU CG   1 1 
       22 31071 1 1 31 LEU H    H  -6.226   3.440   4.419 1.00 . A D . 27 LEU H    1 1 
       22 31072 1 1 31 LEU HA   H  -5.979   0.669   5.333 1.00 . A D . 27 LEU HA   1 1 
       22 31073 1 1 31 LEU HB2  H  -6.237   0.527   3.030 1.00 . A D . 27 LEU HB2  1 1 
       22 31074 1 1 31 LEU HB3  H  -5.100   1.858   2.729 1.00 . A D . 27 LEU HB3  1 1 
       22 31075 1 1 31 LEU HD11 H  -3.511  -1.760   4.225 1.00 . A D . 27 LEU HD11 1 1 
       22 31076 1 1 31 LEU HD12 H  -5.066  -1.945   3.411 1.00 . A D . 27 LEU HD12 1 1 
       22 31077 1 1 31 LEU HD13 H  -4.959  -1.019   4.908 1.00 . A D . 27 LEU HD13 1 1 
       22 31078 1 1 31 LEU HD21 H  -2.936  -0.497   1.517 1.00 . A D . 27 LEU HD21 1 1 
       22 31079 1 1 31 LEU HD22 H  -4.365   0.452   1.108 1.00 . A D . 27 LEU HD22 1 1 
       22 31080 1 1 31 LEU HD23 H  -4.523  -1.262   1.487 1.00 . A D . 27 LEU HD23 1 1 
       22 31081 1 1 31 LEU HG   H  -3.262   0.448   3.551 1.00 . A D . 27 LEU HG   1 1 
       22 31082 1 1 31 LEU N    N  -6.503   2.559   4.743 1.00 . A D . 27 LEU N    1 1 
       22 31083 1 1 31 LEU O    O  -3.799   3.042   5.314 1.00 . A D . 27 LEU O    1 1 
       22 31084 1 1 32 SER C    C  -1.378   0.071   6.378 1.00 . A D . 28 SER C    1 1 
       22 31085 1 1 32 SER CA   C  -2.329   1.190   6.737 1.00 . A D . 28 SER CA   1 1 
       22 31086 1 1 32 SER CB   C  -2.505   1.214   8.253 1.00 . A D . 28 SER CB   1 1 
       22 31087 1 1 32 SER H    H  -3.989   0.060   6.127 1.00 . A D . 28 SER H    1 1 
       22 31088 1 1 32 SER HA   H  -1.936   2.133   6.390 1.00 . A D . 28 SER HA   1 1 
       22 31089 1 1 32 SER HB2  H  -3.251   1.949   8.525 1.00 . A D . 28 SER HB2  1 1 
       22 31090 1 1 32 SER HB3  H  -2.830   0.227   8.573 1.00 . A D . 28 SER HB3  1 1 
       22 31091 1 1 32 SER HG   H  -1.353   2.391   9.330 1.00 . A D . 28 SER HG   1 1 
       22 31092 1 1 32 SER N    N  -3.597   0.959   6.089 1.00 . A D . 28 SER N    1 1 
       22 31093 1 1 32 SER O    O  -1.705  -1.099   6.555 1.00 . A D . 28 SER O    1 1 
       22 31094 1 1 32 SER OG   O  -1.285   1.519   8.912 1.00 . A D . 28 SER OG   1 1 
       22 31095 1 1 33 LEU C    C   2.086  -0.300   6.312 1.00 . A D . 29 LEU C    1 1 
       22 31096 1 1 33 LEU CA   C   0.785  -0.602   5.598 1.00 . A D . 29 LEU CA   1 1 
       22 31097 1 1 33 LEU CB   C   1.042  -0.657   4.107 1.00 . A D . 29 LEU CB   1 1 
       22 31098 1 1 33 LEU CD1  C   0.154  -0.221   1.818 1.00 . A D . 29 LEU CD1  1 1 
       22 31099 1 1 33 LEU CD2  C  -0.959  -1.885   3.275 1.00 . A D . 29 LEU CD2  1 1 
       22 31100 1 1 33 LEU CG   C  -0.209  -0.571   3.249 1.00 . A D . 29 LEU CG   1 1 
       22 31101 1 1 33 LEU H    H   0.031   1.357   5.822 1.00 . A D . 29 LEU H    1 1 
       22 31102 1 1 33 LEU HA   H   0.399  -1.551   5.925 1.00 . A D . 29 LEU HA   1 1 
       22 31103 1 1 33 LEU HB2  H   1.719   0.148   3.831 1.00 . A D . 29 LEU HB2  1 1 
       22 31104 1 1 33 LEU HB3  H   1.515  -1.625   3.906 1.00 . A D . 29 LEU HB3  1 1 
       22 31105 1 1 33 LEU HD11 H   1.138   0.225   1.795 1.00 . A D . 29 LEU HD11 1 1 
       22 31106 1 1 33 LEU HD12 H  -0.568   0.480   1.425 1.00 . A D . 29 LEU HD12 1 1 
       22 31107 1 1 33 LEU HD13 H   0.150  -1.118   1.216 1.00 . A D . 29 LEU HD13 1 1 
       22 31108 1 1 33 LEU HD21 H  -1.048  -2.228   4.295 1.00 . A D . 29 LEU HD21 1 1 
       22 31109 1 1 33 LEU HD22 H  -0.421  -2.618   2.693 1.00 . A D . 29 LEU HD22 1 1 
       22 31110 1 1 33 LEU HD23 H  -1.945  -1.744   2.856 1.00 . A D . 29 LEU HD23 1 1 
       22 31111 1 1 33 LEU HG   H  -0.856   0.198   3.655 1.00 . A D . 29 LEU HG   1 1 
       22 31112 1 1 33 LEU N    N  -0.197   0.414   5.917 1.00 . A D . 29 LEU N    1 1 
       22 31113 1 1 33 LEU O    O   2.470   0.862   6.441 1.00 . A D . 29 LEU O    1 1 
       22 31114 1 1 34 SER C    C   4.836  -2.487   7.316 1.00 . A D . 30 SER C    1 1 
       22 31115 1 1 34 SER CA   C   4.060  -1.183   7.381 1.00 . A D . 30 SER CA   1 1 
       22 31116 1 1 34 SER CB   C   3.865  -0.741   8.834 1.00 . A D . 30 SER CB   1 1 
       22 31117 1 1 34 SER H    H   2.430  -2.244   6.567 1.00 . A D . 30 SER H    1 1 
       22 31118 1 1 34 SER HA   H   4.612  -0.420   6.850 1.00 . A D . 30 SER HA   1 1 
       22 31119 1 1 34 SER HB2  H   4.829  -0.661   9.316 1.00 . A D . 30 SER HB2  1 1 
       22 31120 1 1 34 SER HB3  H   3.376   0.222   8.851 1.00 . A D . 30 SER HB3  1 1 
       22 31121 1 1 34 SER HG   H   2.133  -1.453   9.435 1.00 . A D . 30 SER HG   1 1 
       22 31122 1 1 34 SER N    N   2.777  -1.338   6.729 1.00 . A D . 30 SER N    1 1 
       22 31123 1 1 34 SER O    O   4.319  -3.507   6.859 1.00 . A D . 30 SER O    1 1 
       22 31124 1 1 34 SER OG   O   3.070  -1.671   9.555 1.00 . A D . 30 SER OG   1 1 
       22 31125 1 1 35 MET C    C   7.434  -3.855   9.270 1.00 . A D . 31 MET C    1 1 
       22 31126 1 1 35 MET CA   C   6.871  -3.661   7.874 1.00 . A D . 31 MET CA   1 1 
       22 31127 1 1 35 MET CB   C   7.999  -3.631   6.825 1.00 . A D . 31 MET CB   1 1 
       22 31128 1 1 35 MET CE   C   9.488   0.274   6.588 1.00 . A D . 31 MET CE   1 1 
       22 31129 1 1 35 MET CG   C   8.931  -2.424   6.885 1.00 . A D . 31 MET CG   1 1 
       22 31130 1 1 35 MET H    H   6.399  -1.632   8.203 1.00 . A D . 31 MET H    1 1 
       22 31131 1 1 35 MET HA   H   6.225  -4.512   7.651 1.00 . A D . 31 MET HA   1 1 
       22 31132 1 1 35 MET HB2  H   8.604  -4.527   6.963 1.00 . A D . 31 MET HB2  1 1 
       22 31133 1 1 35 MET HB3  H   7.543  -3.657   5.835 1.00 . A D . 31 MET HB3  1 1 
       22 31134 1 1 35 MET HE1  H   9.197   1.227   6.168 1.00 . A D . 31 MET HE1  1 1 
       22 31135 1 1 35 MET HE2  H  10.324  -0.123   6.032 1.00 . A D . 31 MET HE2  1 1 
       22 31136 1 1 35 MET HE3  H   9.773   0.408   7.621 1.00 . A D . 31 MET HE3  1 1 
       22 31137 1 1 35 MET HG2  H   9.341  -2.353   7.880 1.00 . A D . 31 MET HG2  1 1 
       22 31138 1 1 35 MET HG3  H   9.736  -2.578   6.179 1.00 . A D . 31 MET HG3  1 1 
       22 31139 1 1 35 MET N    N   6.054  -2.465   7.820 1.00 . A D . 31 MET N    1 1 
       22 31140 1 1 35 MET O    O   8.214  -3.039   9.767 1.00 . A D . 31 MET O    1 1 
       22 31141 1 1 35 MET SD   S   8.112  -0.865   6.491 1.00 . A D . 31 MET SD   1 1 
       22 31142 1 1 36 ASN C    C   8.765  -6.116  11.124 1.00 . A D . 32 ASN C    1 1 
       22 31143 1 1 36 ASN CA   C   7.506  -5.277  11.233 1.00 . A D . 32 ASN CA   1 1 
       22 31144 1 1 36 ASN CB   C   6.428  -6.048  12.008 1.00 . A D . 32 ASN CB   1 1 
       22 31145 1 1 36 ASN CG   C   6.864  -6.384  13.422 1.00 . A D . 32 ASN CG   1 1 
       22 31146 1 1 36 ASN H    H   6.422  -5.552   9.435 1.00 . A D . 32 ASN H    1 1 
       22 31147 1 1 36 ASN HA   H   7.732  -4.355  11.750 1.00 . A D . 32 ASN HA   1 1 
       22 31148 1 1 36 ASN HB2  H   5.525  -5.447  12.060 1.00 . A D . 32 ASN HB2  1 1 
       22 31149 1 1 36 ASN HB3  H   6.217  -6.978  11.489 1.00 . A D . 32 ASN HB3  1 1 
       22 31150 1 1 36 ASN HD21 H   6.657  -8.330  13.054 1.00 . A D . 32 ASN HD21 1 1 
       22 31151 1 1 36 ASN HD22 H   7.191  -7.911  14.656 1.00 . A D . 32 ASN HD22 1 1 
       22 31152 1 1 36 ASN N    N   7.038  -4.949   9.893 1.00 . A D . 32 ASN N    1 1 
       22 31153 1 1 36 ASN ND2  N   6.907  -7.670  13.744 1.00 . A D . 32 ASN ND2  1 1 
       22 31154 1 1 36 ASN O    O   8.697  -7.327  10.918 1.00 . A D . 32 ASN O    1 1 
       22 31155 1 1 36 ASN OD1  O   7.162  -5.496  14.219 1.00 . A D . 32 ASN OD1  1 1 
       22 31156 1 1 37 GLY C    C  11.298  -6.364   9.297 1.00 . A D . 33 GLY C    1 1 
       22 31157 1 1 37 GLY CA   C  11.149  -6.127  10.784 1.00 . A D . 33 GLY CA   1 1 
       22 31158 1 1 37 GLY H    H   9.882  -4.462  11.118 1.00 . A D . 33 GLY H    1 1 
       22 31159 1 1 37 GLY HA2  H  11.986  -5.521  11.133 1.00 . A D . 33 GLY HA2  1 1 
       22 31160 1 1 37 GLY HA3  H  11.154  -7.087  11.295 1.00 . A D . 33 GLY HA3  1 1 
       22 31161 1 1 37 GLY N    N   9.904  -5.442  11.081 1.00 . A D . 33 GLY N    1 1 
       22 31162 1 1 37 GLY O    O  11.523  -5.425   8.534 1.00 . A D . 33 GLY O    1 1 
       22 31163 1 1 38 ASN C    C   9.698  -8.496   7.057 1.00 . A D . 34 ASN C    1 1 
       22 31164 1 1 38 ASN CA   C  11.058  -7.937   7.452 1.00 . A D . 34 ASN CA   1 1 
       22 31165 1 1 38 ASN CB   C  12.154  -8.957   7.143 1.00 . A D . 34 ASN CB   1 1 
       22 31166 1 1 38 ASN CG   C  13.539  -8.416   7.425 1.00 . A D . 34 ASN CG   1 1 
       22 31167 1 1 38 ASN H    H  10.806  -8.286   9.523 1.00 . A D . 34 ASN H    1 1 
       22 31168 1 1 38 ASN HA   H  11.245  -7.033   6.891 1.00 . A D . 34 ASN HA   1 1 
       22 31169 1 1 38 ASN HB2  H  11.999  -9.838   7.748 1.00 . A D . 34 ASN HB2  1 1 
       22 31170 1 1 38 ASN HB3  H  12.099  -9.230   6.098 1.00 . A D . 34 ASN HB3  1 1 
       22 31171 1 1 38 ASN HD21 H  13.826  -9.813   8.811 1.00 . A D . 34 ASN HD21 1 1 
       22 31172 1 1 38 ASN HD22 H  15.148  -8.709   8.557 1.00 . A D . 34 ASN HD22 1 1 
       22 31173 1 1 38 ASN N    N  11.062  -7.598   8.871 1.00 . A D . 34 ASN N    1 1 
       22 31174 1 1 38 ASN ND2  N  14.241  -9.041   8.356 1.00 . A D . 34 ASN ND2  1 1 
       22 31175 1 1 38 ASN O    O   9.593  -9.406   6.232 1.00 . A D . 34 ASN O    1 1 
       22 31176 1 1 38 ASN OD1  O  13.971  -7.435   6.821 1.00 . A D . 34 ASN OD1  1 1 
       22 31177 1 1 39 GLN C    C   6.457  -7.494   6.842 1.00 . A D . 35 GLN C    1 1 
       22 31178 1 1 39 GLN CA   C   7.316  -8.518   7.572 1.00 . A D . 35 GLN CA   1 1 
       22 31179 1 1 39 GLN CB   C   6.730  -8.810   8.951 1.00 . A D . 35 GLN CB   1 1 
       22 31180 1 1 39 GLN CD   C   4.831  -9.735  10.332 1.00 . A D . 35 GLN CD   1 1 
       22 31181 1 1 39 GLN CG   C   5.336  -9.417   8.940 1.00 . A D . 35 GLN CG   1 1 
       22 31182 1 1 39 GLN H    H   8.842  -7.346   8.435 1.00 . A D . 35 GLN H    1 1 
       22 31183 1 1 39 GLN HA   H   7.359  -9.431   6.998 1.00 . A D . 35 GLN HA   1 1 
       22 31184 1 1 39 GLN HB2  H   7.388  -9.488   9.474 1.00 . A D . 35 GLN HB2  1 1 
       22 31185 1 1 39 GLN HB3  H   6.686  -7.876   9.494 1.00 . A D . 35 GLN HB3  1 1 
       22 31186 1 1 39 GLN HE21 H   6.579  -9.198  11.117 1.00 . A D . 35 GLN HE21 1 1 
       22 31187 1 1 39 GLN HE22 H   5.369  -9.740  12.247 1.00 . A D . 35 GLN HE22 1 1 
       22 31188 1 1 39 GLN HG2  H   4.654  -8.719   8.476 1.00 . A D . 35 GLN HG2  1 1 
       22 31189 1 1 39 GLN HG3  H   5.361 -10.332   8.363 1.00 . A D . 35 GLN HG3  1 1 
       22 31190 1 1 39 GLN N    N   8.671  -8.013   7.740 1.00 . A D . 35 GLN N    1 1 
       22 31191 1 1 39 GLN NE2  N   5.677  -9.536  11.331 1.00 . A D . 35 GLN NE2  1 1 
       22 31192 1 1 39 GLN O    O   6.764  -6.313   6.849 1.00 . A D . 35 GLN O    1 1 
       22 31193 1 1 39 GLN OE1  O   3.696 -10.172  10.506 1.00 . A D . 35 GLN OE1  1 1 
       22 31194 1 1 40 LEU C    C   3.129  -6.978   6.248 1.00 . A D . 36 LEU C    1 1 
       22 31195 1 1 40 LEU CA   C   4.464  -7.052   5.531 1.00 . A D . 36 LEU CA   1 1 
       22 31196 1 1 40 LEU CB   C   4.356  -7.530   4.082 1.00 . A D . 36 LEU CB   1 1 
       22 31197 1 1 40 LEU CD1  C   1.930  -7.139   3.443 1.00 . A D . 36 LEU CD1  1 1 
       22 31198 1 1 40 LEU CD2  C   3.587  -5.303   3.158 1.00 . A D . 36 LEU CD2  1 1 
       22 31199 1 1 40 LEU CG   C   3.381  -6.810   3.123 1.00 . A D . 36 LEU CG   1 1 
       22 31200 1 1 40 LEU H    H   5.162  -8.901   6.285 1.00 . A D . 36 LEU H    1 1 
       22 31201 1 1 40 LEU HA   H   4.912  -6.068   5.540 1.00 . A D . 36 LEU HA   1 1 
       22 31202 1 1 40 LEU HB2  H   5.349  -7.427   3.670 1.00 . A D . 36 LEU HB2  1 1 
       22 31203 1 1 40 LEU HB3  H   4.091  -8.587   4.102 1.00 . A D . 36 LEU HB3  1 1 
       22 31204 1 1 40 LEU HD11 H   1.497  -7.698   2.628 1.00 . A D . 36 LEU HD11 1 1 
       22 31205 1 1 40 LEU HD12 H   1.377  -6.222   3.583 1.00 . A D . 36 LEU HD12 1 1 
       22 31206 1 1 40 LEU HD13 H   1.884  -7.727   4.348 1.00 . A D . 36 LEU HD13 1 1 
       22 31207 1 1 40 LEU HD21 H   4.539  -5.058   2.712 1.00 . A D . 36 LEU HD21 1 1 
       22 31208 1 1 40 LEU HD22 H   3.567  -4.959   4.181 1.00 . A D . 36 LEU HD22 1 1 
       22 31209 1 1 40 LEU HD23 H   2.795  -4.821   2.602 1.00 . A D . 36 LEU HD23 1 1 
       22 31210 1 1 40 LEU HG   H   3.583  -7.151   2.107 1.00 . A D . 36 LEU HG   1 1 
       22 31211 1 1 40 LEU N    N   5.371  -7.945   6.240 1.00 . A D . 36 LEU N    1 1 
       22 31212 1 1 40 LEU O    O   2.608  -7.993   6.712 1.00 . A D . 36 LEU O    1 1 
       22 31213 1 1 41 LYS C    C   0.604  -4.512   6.852 1.00 . A D . 37 LYS C    1 1 
       22 31214 1 1 41 LYS CA   C   1.597  -5.513   7.430 1.00 . A D . 37 LYS CA   1 1 
       22 31215 1 1 41 LYS CB   C   2.148  -4.973   8.745 1.00 . A D . 37 LYS CB   1 1 
       22 31216 1 1 41 LYS CD   C   2.531  -7.176   9.957 1.00 . A D . 37 LYS CD   1 1 
       22 31217 1 1 41 LYS CE   C   1.540  -6.916  11.097 1.00 . A D . 37 LYS CE   1 1 
       22 31218 1 1 41 LYS CG   C   3.160  -5.899   9.397 1.00 . A D . 37 LYS CG   1 1 
       22 31219 1 1 41 LYS H    H   3.277  -4.990   6.271 1.00 . A D . 37 LYS H    1 1 
       22 31220 1 1 41 LYS HA   H   1.096  -6.451   7.609 1.00 . A D . 37 LYS HA   1 1 
       22 31221 1 1 41 LYS HB2  H   2.633  -4.017   8.553 1.00 . A D . 37 LYS HB2  1 1 
       22 31222 1 1 41 LYS HB3  H   1.321  -4.827   9.437 1.00 . A D . 37 LYS HB3  1 1 
       22 31223 1 1 41 LYS HD2  H   2.012  -7.682   9.160 1.00 . A D . 37 LYS HD2  1 1 
       22 31224 1 1 41 LYS HD3  H   3.321  -7.815  10.325 1.00 . A D . 37 LYS HD3  1 1 
       22 31225 1 1 41 LYS HE2  H   1.281  -7.861  11.549 1.00 . A D . 37 LYS HE2  1 1 
       22 31226 1 1 41 LYS HE3  H   2.028  -6.292  11.837 1.00 . A D . 37 LYS HE3  1 1 
       22 31227 1 1 41 LYS HG2  H   3.895  -6.182   8.640 1.00 . A D . 37 LYS HG2  1 1 
       22 31228 1 1 41 LYS HG3  H   3.655  -5.367  10.199 1.00 . A D . 37 LYS HG3  1 1 
       22 31229 1 1 41 LYS HZ1  H  -0.491  -6.450  11.322 1.00 . A D . 37 LYS HZ1  1 1 
       22 31230 1 1 41 LYS HZ2  H   0.008  -6.585   9.704 1.00 . A D . 37 LYS HZ2  1 1 
       22 31231 1 1 41 LYS HZ3  H   0.422  -5.205  10.610 1.00 . A D . 37 LYS HZ3  1 1 
       22 31232 1 1 41 LYS N    N   2.714  -5.751   6.532 1.00 . A D . 37 LYS N    1 1 
       22 31233 1 1 41 LYS NZ   N   0.286  -6.242  10.651 1.00 . A D . 37 LYS NZ   1 1 
       22 31234 1 1 41 LYS O    O   0.902  -3.331   6.735 1.00 . A D . 37 LYS O    1 1 
       22 31235 1 1 42 ALA C    C  -2.840  -4.155   7.127 1.00 . A D . 38 ALA C    1 1 
       22 31236 1 1 42 ALA CA   C  -1.680  -4.115   6.152 1.00 . A D . 38 ALA CA   1 1 
       22 31237 1 1 42 ALA CB   C  -2.153  -4.538   4.780 1.00 . A D . 38 ALA CB   1 1 
       22 31238 1 1 42 ALA H    H  -0.795  -5.905   6.774 1.00 . A D . 38 ALA H    1 1 
       22 31239 1 1 42 ALA HA   H  -1.308  -3.098   6.093 1.00 . A D . 38 ALA HA   1 1 
       22 31240 1 1 42 ALA HB1  H  -2.251  -3.667   4.149 1.00 . A D . 38 ALA HB1  1 1 
       22 31241 1 1 42 ALA HB2  H  -3.111  -5.030   4.867 1.00 . A D . 38 ALA HB2  1 1 
       22 31242 1 1 42 ALA HB3  H  -1.434  -5.217   4.348 1.00 . A D . 38 ALA HB3  1 1 
       22 31243 1 1 42 ALA N    N  -0.602  -4.975   6.595 1.00 . A D . 38 ALA N    1 1 
       22 31244 1 1 42 ALA O    O  -3.187  -5.211   7.660 1.00 . A D . 38 ALA O    1 1 
       22 31245 1 1 43 THR C    C  -5.563  -1.808   7.599 1.00 . A D . 39 THR C    1 1 
       22 31246 1 1 43 THR CA   C  -4.617  -2.859   8.172 1.00 . A D . 39 THR CA   1 1 
       22 31247 1 1 43 THR CB   C  -4.174  -2.475   9.588 1.00 . A D . 39 THR CB   1 1 
       22 31248 1 1 43 THR CG2  C  -3.586  -3.620  10.387 1.00 . A D . 39 THR CG2  1 1 
       22 31249 1 1 43 THR H    H  -3.134  -2.216   6.826 1.00 . A D . 39 THR H    1 1 
       22 31250 1 1 43 THR HA   H  -5.128  -3.810   8.206 1.00 . A D . 39 THR HA   1 1 
       22 31251 1 1 43 THR HB   H  -5.036  -2.103  10.126 1.00 . A D . 39 THR HB   1 1 
       22 31252 1 1 43 THR HG1  H  -2.505  -1.687   8.932 1.00 . A D . 39 THR HG1  1 1 
       22 31253 1 1 43 THR HG21 H  -4.283  -3.918  11.157 1.00 . A D . 39 THR HG21 1 1 
       22 31254 1 1 43 THR HG22 H  -2.658  -3.306  10.841 1.00 . A D . 39 THR HG22 1 1 
       22 31255 1 1 43 THR HG23 H  -3.399  -4.458   9.730 1.00 . A D . 39 THR HG23 1 1 
       22 31256 1 1 43 THR N    N  -3.456  -3.005   7.313 1.00 . A D . 39 THR N    1 1 
       22 31257 1 1 43 THR O    O  -5.147  -0.711   7.267 1.00 . A D . 39 THR O    1 1 
       22 31258 1 1 43 THR OG1  O  -3.208  -1.440   9.547 1.00 . A D . 39 THR OG1  1 1 
       22 31259 1 1 44 SER C    C  -8.723  -0.799   8.209 1.00 . A D . 40 SER C    1 1 
       22 31260 1 1 44 SER CA   C  -7.833  -1.179   7.057 1.00 . A D . 40 SER CA   1 1 
       22 31261 1 1 44 SER CB   C  -8.661  -1.795   5.950 1.00 . A D . 40 SER CB   1 1 
       22 31262 1 1 44 SER H    H  -7.133  -3.002   7.857 1.00 . A D . 40 SER H    1 1 
       22 31263 1 1 44 SER HA   H  -7.338  -0.291   6.667 1.00 . A D . 40 SER HA   1 1 
       22 31264 1 1 44 SER HB2  H  -9.399  -1.075   5.613 1.00 . A D . 40 SER HB2  1 1 
       22 31265 1 1 44 SER HB3  H  -8.011  -2.052   5.129 1.00 . A D . 40 SER HB3  1 1 
       22 31266 1 1 44 SER HG   H  -8.819  -3.362   7.125 1.00 . A D . 40 SER HG   1 1 
       22 31267 1 1 44 SER N    N  -6.837  -2.125   7.532 1.00 . A D . 40 SER N    1 1 
       22 31268 1 1 44 SER O    O  -9.045  -1.636   9.055 1.00 . A D . 40 SER O    1 1 
       22 31269 1 1 44 SER OG   O  -9.323  -2.963   6.402 1.00 . A D . 40 SER OG   1 1 
       22 31270 1 1 45 SER C    C -11.494   0.912   8.741 1.00 . A D . 41 SER C    1 1 
       22 31271 1 1 45 SER CA   C -10.078   0.820   9.288 1.00 . A D . 41 SER CA   1 1 
       22 31272 1 1 45 SER CB   C  -9.636   2.128   9.949 1.00 . A D . 41 SER CB   1 1 
       22 31273 1 1 45 SER H    H  -8.922   1.055   7.511 1.00 . A D . 41 SER H    1 1 
       22 31274 1 1 45 SER HA   H -10.050   0.028  10.025 1.00 . A D . 41 SER HA   1 1 
       22 31275 1 1 45 SER HB2  H  -8.644   2.004  10.359 1.00 . A D . 41 SER HB2  1 1 
       22 31276 1 1 45 SER HB3  H  -9.621   2.913   9.208 1.00 . A D . 41 SER HB3  1 1 
       22 31277 1 1 45 SER HG   H  -9.999   2.784  11.767 1.00 . A D . 41 SER HG   1 1 
       22 31278 1 1 45 SER N    N  -9.169   0.426   8.233 1.00 . A D . 41 SER N    1 1 
       22 31279 1 1 45 SER O    O -11.684   1.069   7.527 1.00 . A D . 41 SER O    1 1 
       22 31280 1 1 45 SER OG   O -10.516   2.505  10.996 1.00 . A D . 41 SER OG   1 1 
       22 31281 1 1 46 ASN C    C -14.162  -0.884   8.697 1.00 . A D . 42 ASN C    1 1 
       22 31282 1 1 46 ASN CA   C -13.880   0.499   9.272 1.00 . A D . 42 ASN CA   1 1 
       22 31283 1 1 46 ASN CB   C -14.355   1.602   8.322 1.00 . A D . 42 ASN CB   1 1 
       22 31284 1 1 46 ASN CG   C -14.317   2.960   8.988 1.00 . A D . 42 ASN CG   1 1 
       22 31285 1 1 46 ASN H    H -12.191   0.408  10.543 1.00 . A D . 42 ASN H    1 1 
       22 31286 1 1 46 ASN HA   H -14.437   0.588  10.196 1.00 . A D . 42 ASN HA   1 1 
       22 31287 1 1 46 ASN HB2  H -13.695   1.628   7.447 1.00 . A D . 42 ASN HB2  1 1 
       22 31288 1 1 46 ASN HB3  H -15.388   1.391   8.019 1.00 . A D . 42 ASN HB3  1 1 
       22 31289 1 1 46 ASN HD21 H -13.038   3.629   7.622 1.00 . A D . 42 ASN HD21 1 1 
       22 31290 1 1 46 ASN HD22 H -13.509   4.772   8.856 1.00 . A D . 42 ASN HD22 1 1 
       22 31291 1 1 46 ASN N    N -12.462   0.640   9.625 1.00 . A D . 42 ASN N    1 1 
       22 31292 1 1 46 ASN ND2  N -13.543   3.878   8.433 1.00 . A D . 42 ASN ND2  1 1 
       22 31293 1 1 46 ASN O    O -15.316  -1.241   8.467 1.00 . A D . 42 ASN O    1 1 
       22 31294 1 1 46 ASN OD1  O -14.985   3.181   9.995 1.00 . A D . 42 ASN OD1  1 1 
       22 31295 1 1 47 ALA C    C -14.123  -3.418   7.111 1.00 . A D . 43 ALA C    1 1 
       22 31296 1 1 47 ALA CA   C -13.215  -3.131   8.309 1.00 . A D . 43 ALA CA   1 1 
       22 31297 1 1 47 ALA CB   C -13.704  -3.910   9.521 1.00 . A D . 43 ALA CB   1 1 
       22 31298 1 1 47 ALA H    H -12.250  -1.371   8.974 1.00 . A D . 43 ALA H    1 1 
       22 31299 1 1 47 ALA HA   H -12.220  -3.485   8.081 1.00 . A D . 43 ALA HA   1 1 
       22 31300 1 1 47 ALA HB1  H -12.894  -4.505   9.917 1.00 . A D . 43 ALA HB1  1 1 
       22 31301 1 1 47 ALA HB2  H -14.517  -4.557   9.228 1.00 . A D . 43 ALA HB2  1 1 
       22 31302 1 1 47 ALA HB3  H -14.049  -3.221  10.278 1.00 . A D . 43 ALA HB3  1 1 
       22 31303 1 1 47 ALA N    N -13.111  -1.706   8.646 1.00 . A D . 43 ALA N    1 1 
       22 31304 1 1 47 ALA O    O -15.018  -4.261   7.201 1.00 . A D . 43 ALA O    1 1 
       22 31305 1 1 48 GLY C    C -15.232  -2.012   4.092 1.00 . A D . 44 GLY C    1 1 
       22 31306 1 1 48 GLY CA   C -14.564  -3.185   4.766 1.00 . A D . 44 GLY CA   1 1 
       22 31307 1 1 48 GLY H    H -13.050  -2.242   5.900 1.00 . A D . 44 GLY H    1 1 
       22 31308 1 1 48 GLY HA2  H -13.869  -3.635   4.050 1.00 . A D . 44 GLY HA2  1 1 
       22 31309 1 1 48 GLY HA3  H -15.331  -3.909   5.042 1.00 . A D . 44 GLY HA3  1 1 
       22 31310 1 1 48 GLY N    N -13.823  -2.831   5.959 1.00 . A D . 44 GLY N    1 1 
       22 31311 1 1 48 GLY O    O -16.262  -2.176   3.441 1.00 . A D . 44 GLY O    1 1 
       22 31312 1 1 49 TYR C    C -13.924   0.800   2.482 1.00 . A D . 45 TYR C    1 1 
       22 31313 1 1 49 TYR CA   C -15.047   0.280   3.361 1.00 . A D . 45 TYR CA   1 1 
       22 31314 1 1 49 TYR CB   C -15.558   1.402   4.273 1.00 . A D . 45 TYR CB   1 1 
       22 31315 1 1 49 TYR CD1  C -16.842   0.097   6.026 1.00 . A D . 45 TYR CD1  1 1 
       22 31316 1 1 49 TYR CD2  C -18.049   1.698   4.733 1.00 . A D . 45 TYR CD2  1 1 
       22 31317 1 1 49 TYR CE1  C -17.998  -0.226   6.707 1.00 . A D . 45 TYR CE1  1 1 
       22 31318 1 1 49 TYR CE2  C -19.205   1.377   5.415 1.00 . A D . 45 TYR CE2  1 1 
       22 31319 1 1 49 TYR CG   C -16.838   1.065   5.027 1.00 . A D . 45 TYR CG   1 1 
       22 31320 1 1 49 TYR CZ   C -19.174   0.417   6.398 1.00 . A D . 45 TYR CZ   1 1 
       22 31321 1 1 49 TYR H    H -13.714  -0.814   4.563 1.00 . A D . 45 TYR H    1 1 
       22 31322 1 1 49 TYR HA   H -15.857  -0.054   2.726 1.00 . A D . 45 TYR HA   1 1 
       22 31323 1 1 49 TYR HB2  H -14.792   1.619   5.017 1.00 . A D . 45 TYR HB2  1 1 
       22 31324 1 1 49 TYR HB3  H -15.729   2.290   3.673 1.00 . A D . 45 TYR HB3  1 1 
       22 31325 1 1 49 TYR HD1  H -15.919  -0.406   6.271 1.00 . A D . 45 TYR HD1  1 1 
       22 31326 1 1 49 TYR HD2  H -18.084   2.451   3.960 1.00 . A D . 45 TYR HD2  1 1 
       22 31327 1 1 49 TYR HE1  H -17.976  -0.982   7.479 1.00 . A D . 45 TYR HE1  1 1 
       22 31328 1 1 49 TYR HE2  H -20.130   1.880   5.173 1.00 . A D . 45 TYR HE2  1 1 
       22 31329 1 1 49 TYR HH   H -20.498  -0.849   6.989 1.00 . A D . 45 TYR HH   1 1 
       22 31330 1 1 49 TYR N    N -14.581  -0.864   4.119 1.00 . A D . 45 TYR N    1 1 
       22 31331 1 1 49 TYR O    O -12.758   0.766   2.878 1.00 . A D . 45 TYR O    1 1 
       22 31332 1 1 49 TYR OH   O -20.326   0.100   7.076 1.00 . A D . 45 TYR OH   1 1 
       22 31333 1 1 50 GLY C    C -13.093   3.393   0.821 1.00 . A D . 46 GLY C    1 1 
       22 31334 1 1 50 GLY CA   C -13.293   1.953   0.464 1.00 . A D . 46 GLY CA   1 1 
       22 31335 1 1 50 GLY H    H -15.233   1.396   1.096 1.00 . A D . 46 GLY H    1 1 
       22 31336 1 1 50 GLY HA2  H -12.356   1.441   0.581 1.00 . A D . 46 GLY HA2  1 1 
       22 31337 1 1 50 GLY HA3  H -13.622   1.881  -0.564 1.00 . A D . 46 GLY HA3  1 1 
       22 31338 1 1 50 GLY N    N -14.283   1.346   1.331 1.00 . A D . 46 GLY N    1 1 
       22 31339 1 1 50 GLY O    O -13.605   3.825   1.835 1.00 . A D . 46 GLY O    1 1 
       22 31340 1 1 51 ILE C    C -13.432   6.231   0.638 1.00 . A D . 47 ILE C    1 1 
       22 31341 1 1 51 ILE CA   C -12.158   5.569   0.222 1.00 . A D . 47 ILE CA   1 1 
       22 31342 1 1 51 ILE CB   C -11.731   6.250  -1.058 1.00 . A D . 47 ILE CB   1 1 
       22 31343 1 1 51 ILE CD1  C  -9.341   5.614  -0.630 1.00 . A D . 47 ILE CD1  1 1 
       22 31344 1 1 51 ILE CG1  C -10.508   5.572  -1.588 1.00 . A D . 47 ILE CG1  1 1 
       22 31345 1 1 51 ILE CG2  C -11.472   7.732  -0.830 1.00 . A D . 47 ILE CG2  1 1 
       22 31346 1 1 51 ILE H    H -12.029   3.729  -0.828 1.00 . A D . 47 ILE H    1 1 
       22 31347 1 1 51 ILE HA   H -11.388   5.700   0.963 1.00 . A D . 47 ILE HA   1 1 
       22 31348 1 1 51 ILE HB   H -12.534   6.144  -1.770 1.00 . A D . 47 ILE HB   1 1 
       22 31349 1 1 51 ILE HD11 H  -9.584   5.039   0.252 1.00 . A D . 47 ILE HD11 1 1 
       22 31350 1 1 51 ILE HD12 H  -9.139   6.637  -0.351 1.00 . A D . 47 ILE HD12 1 1 
       22 31351 1 1 51 ILE HD13 H  -8.468   5.188  -1.105 1.00 . A D . 47 ILE HD13 1 1 
       22 31352 1 1 51 ILE HG12 H -10.736   4.530  -1.790 1.00 . A D . 47 ILE HG12 1 1 
       22 31353 1 1 51 ILE HG13 H -10.228   6.066  -2.491 1.00 . A D . 47 ILE HG13 1 1 
       22 31354 1 1 51 ILE HG21 H -11.838   8.017   0.146 1.00 . A D . 47 ILE HG21 1 1 
       22 31355 1 1 51 ILE HG22 H -11.982   8.309  -1.587 1.00 . A D . 47 ILE HG22 1 1 
       22 31356 1 1 51 ILE HG23 H -10.410   7.922  -0.885 1.00 . A D . 47 ILE HG23 1 1 
       22 31357 1 1 51 ILE N    N -12.390   4.140  -0.018 1.00 . A D . 47 ILE N    1 1 
       22 31358 1 1 51 ILE O    O -13.550   6.764   1.741 1.00 . A D . 47 ILE O    1 1 
       22 31359 1 1 52 SER C    C -16.561   6.306  -1.297 1.00 . A D . 48 SER C    1 1 
       22 31360 1 1 52 SER CA   C -15.758   6.500  -0.020 1.00 . A D . 48 SER CA   1 1 
       22 31361 1 1 52 SER CB   C -15.798   7.950   0.464 1.00 . A D . 48 SER CB   1 1 
       22 31362 1 1 52 SER H    H -14.182   5.560  -1.064 1.00 . A D . 48 SER H    1 1 
       22 31363 1 1 52 SER HA   H -16.170   5.862   0.743 1.00 . A D . 48 SER HA   1 1 
       22 31364 1 1 52 SER HB2  H -15.294   8.012   1.428 1.00 . A D . 48 SER HB2  1 1 
       22 31365 1 1 52 SER HB3  H -15.284   8.569  -0.253 1.00 . A D . 48 SER HB3  1 1 
       22 31366 1 1 52 SER HG   H -17.118   9.265   1.094 1.00 . A D . 48 SER HG   1 1 
       22 31367 1 1 52 SER N    N -14.396   6.069  -0.243 1.00 . A D . 48 SER N    1 1 
       22 31368 1 1 52 SER O    O -16.867   5.171  -1.675 1.00 . A D . 48 SER O    1 1 
       22 31369 1 1 52 SER OG   O -17.129   8.414   0.624 1.00 . A D . 48 SER OG   1 1 
       22 31370 1 1 53 TYR C    C -16.615   7.819  -4.428 1.00 . A D . 49 TYR C    1 1 
       22 31371 1 1 53 TYR CA   C -17.482   7.280  -3.296 1.00 . A D . 49 TYR CA   1 1 
       22 31372 1 1 53 TYR CB   C -18.846   7.977  -3.244 1.00 . A D . 49 TYR CB   1 1 
       22 31373 1 1 53 TYR CD1  C -17.853  10.281  -2.763 1.00 . A D . 49 TYR CD1  1 1 
       22 31374 1 1 53 TYR CD2  C -19.883   9.689  -1.657 1.00 . A D . 49 TYR CD2  1 1 
       22 31375 1 1 53 TYR CE1  C -17.862  11.506  -2.127 1.00 . A D . 49 TYR CE1  1 1 
       22 31376 1 1 53 TYR CE2  C -19.893  10.915  -1.022 1.00 . A D . 49 TYR CE2  1 1 
       22 31377 1 1 53 TYR CG   C -18.858   9.342  -2.545 1.00 . A D . 49 TYR CG   1 1 
       22 31378 1 1 53 TYR CZ   C -18.883  11.818  -1.259 1.00 . A D . 49 TYR CZ   1 1 
       22 31379 1 1 53 TYR H    H -16.490   8.257  -1.710 1.00 . A D . 49 TYR H    1 1 
       22 31380 1 1 53 TYR HA   H -17.648   6.228  -3.478 1.00 . A D . 49 TYR HA   1 1 
       22 31381 1 1 53 TYR HB2  H -19.183   8.128  -4.266 1.00 . A D . 49 TYR HB2  1 1 
       22 31382 1 1 53 TYR HB3  H -19.542   7.323  -2.729 1.00 . A D . 49 TYR HB3  1 1 
       22 31383 1 1 53 TYR HD1  H -17.048  10.040  -3.445 1.00 . A D . 49 TYR HD1  1 1 
       22 31384 1 1 53 TYR HD2  H -20.683   8.989  -1.463 1.00 . A D . 49 TYR HD2  1 1 
       22 31385 1 1 53 TYR HE1  H -17.070  12.216  -2.313 1.00 . A D . 49 TYR HE1  1 1 
       22 31386 1 1 53 TYR HE2  H -20.694  11.159  -0.339 1.00 . A D . 49 TYR HE2  1 1 
       22 31387 1 1 53 TYR HH   H -19.183  13.725  -1.244 1.00 . A D . 49 TYR HH   1 1 
       22 31388 1 1 53 TYR N    N -16.816   7.385  -2.015 1.00 . A D . 49 TYR N    1 1 
       22 31389 1 1 53 TYR O    O -16.928   8.839  -5.041 1.00 . A D . 49 TYR O    1 1 
       22 31390 1 1 53 TYR OH   O -18.891  13.037  -0.623 1.00 . A D . 49 TYR OH   1 1 
       22 31391 1 1 54 GLU C    C -14.125   6.023  -6.448 1.00 . A D . 50 GLU C    1 1 
       22 31392 1 1 54 GLU CA   C -14.759   7.300  -5.935 1.00 . A D . 50 GLU CA   1 1 
       22 31393 1 1 54 GLU CB   C -13.651   8.294  -5.603 1.00 . A D . 50 GLU CB   1 1 
       22 31394 1 1 54 GLU CD   C -14.566  10.189  -6.981 1.00 . A D . 50 GLU CD   1 1 
       22 31395 1 1 54 GLU CG   C -14.090   9.736  -5.616 1.00 . A D . 50 GLU CG   1 1 
       22 31396 1 1 54 GLU H    H -15.491   6.187  -4.307 1.00 . A D . 50 GLU H    1 1 
       22 31397 1 1 54 GLU HA   H -15.389   7.724  -6.704 1.00 . A D . 50 GLU HA   1 1 
       22 31398 1 1 54 GLU HB2  H -13.273   8.070  -4.617 1.00 . A D . 50 GLU HB2  1 1 
       22 31399 1 1 54 GLU HB3  H -12.849   8.177  -6.317 1.00 . A D . 50 GLU HB3  1 1 
       22 31400 1 1 54 GLU HG2  H -14.898   9.859  -4.905 1.00 . A D . 50 GLU HG2  1 1 
       22 31401 1 1 54 GLU HG3  H -13.251  10.342  -5.327 1.00 . A D . 50 GLU HG3  1 1 
       22 31402 1 1 54 GLU N    N -15.609   7.033  -4.784 1.00 . A D . 50 GLU N    1 1 
       22 31403 1 1 54 GLU O    O -14.422   4.933  -5.958 1.00 . A D . 50 GLU O    1 1 
       22 31404 1 1 54 GLU OE1  O -15.563   9.637  -7.488 1.00 . A D . 50 GLU OE1  1 1 
       22 31405 1 1 54 GLU OE2  O -13.929  11.092  -7.554 1.00 . A D . 50 GLU OE2  1 1 
       22 31406 1 1 55 ASP C    C -10.940   5.313  -7.892 1.00 . A D . 51 ASP C    1 1 
       22 31407 1 1 55 ASP CA   C -12.429   5.018  -7.862 1.00 . A D . 51 ASP CA   1 1 
       22 31408 1 1 55 ASP CB   C -12.884   4.595  -9.263 1.00 . A D . 51 ASP CB   1 1 
       22 31409 1 1 55 ASP CG   C -14.342   4.197  -9.339 1.00 . A D . 51 ASP CG   1 1 
       22 31410 1 1 55 ASP H    H -12.933   7.078  -7.658 1.00 . A D . 51 ASP H    1 1 
       22 31411 1 1 55 ASP HA   H -12.604   4.209  -7.176 1.00 . A D . 51 ASP HA   1 1 
       22 31412 1 1 55 ASP HB2  H -12.724   5.417  -9.948 1.00 . A D . 51 ASP HB2  1 1 
       22 31413 1 1 55 ASP HB3  H -12.285   3.747  -9.579 1.00 . A D . 51 ASP HB3  1 1 
       22 31414 1 1 55 ASP N    N -13.179   6.169  -7.366 1.00 . A D . 51 ASP N    1 1 
       22 31415 1 1 55 ASP O    O -10.525   6.394  -8.309 1.00 . A D . 51 ASP O    1 1 
       22 31416 1 1 55 ASP OD1  O -15.216   5.048  -9.084 1.00 . A D . 51 ASP OD1  1 1 
       22 31417 1 1 55 ASP OD2  O -14.613   3.030  -9.673 1.00 . A D . 51 ASP OD2  1 1 
       22 31418 1 1 56 LYS C    C  -8.078   3.112  -7.871 1.00 . A D . 52 LYS C    1 1 
       22 31419 1 1 56 LYS CA   C  -8.685   4.450  -7.508 1.00 . A D . 52 LYS CA   1 1 
       22 31420 1 1 56 LYS CB   C  -8.111   4.896  -6.162 1.00 . A D . 52 LYS CB   1 1 
       22 31421 1 1 56 LYS CD   C  -9.975   6.226  -5.082 1.00 . A D . 52 LYS CD   1 1 
       22 31422 1 1 56 LYS CE   C -10.420   7.619  -4.672 1.00 . A D . 52 LYS CE   1 1 
       22 31423 1 1 56 LYS CG   C  -8.574   6.262  -5.671 1.00 . A D . 52 LYS CG   1 1 
       22 31424 1 1 56 LYS H    H -10.527   3.472  -7.218 1.00 . A D . 52 LYS H    1 1 
       22 31425 1 1 56 LYS HA   H  -8.414   5.171  -8.248 1.00 . A D . 52 LYS HA   1 1 
       22 31426 1 1 56 LYS HB2  H  -8.392   4.165  -5.423 1.00 . A D . 52 LYS HB2  1 1 
       22 31427 1 1 56 LYS HB3  H  -7.032   4.914  -6.239 1.00 . A D . 52 LYS HB3  1 1 
       22 31428 1 1 56 LYS HD2  H -10.665   5.829  -5.824 1.00 . A D . 52 LYS HD2  1 1 
       22 31429 1 1 56 LYS HD3  H  -9.973   5.586  -4.212 1.00 . A D . 52 LYS HD3  1 1 
       22 31430 1 1 56 LYS HE2  H -10.512   8.232  -5.560 1.00 . A D . 52 LYS HE2  1 1 
       22 31431 1 1 56 LYS HE3  H -11.381   7.548  -4.185 1.00 . A D . 52 LYS HE3  1 1 
       22 31432 1 1 56 LYS HG2  H  -7.891   6.608  -4.909 1.00 . A D . 52 LYS HG2  1 1 
       22 31433 1 1 56 LYS HG3  H  -8.562   6.953  -6.503 1.00 . A D . 52 LYS HG3  1 1 
       22 31434 1 1 56 LYS HZ1  H  -8.926   7.531  -3.199 1.00 . A D . 52 LYS HZ1  1 1 
       22 31435 1 1 56 LYS HZ2  H  -9.946   8.890  -3.073 1.00 . A D . 52 LYS HZ2  1 1 
       22 31436 1 1 56 LYS HZ3  H  -8.757   8.828  -4.285 1.00 . A D . 52 LYS HZ3  1 1 
       22 31437 1 1 56 LYS N    N -10.136   4.329  -7.492 1.00 . A D . 52 LYS N    1 1 
       22 31438 1 1 56 LYS NZ   N  -9.447   8.257  -3.742 1.00 . A D . 52 LYS NZ   1 1 
       22 31439 1 1 56 LYS O    O  -8.566   2.071  -7.434 1.00 . A D . 52 LYS O    1 1 
       22 31440 1 1 57 ASN C    C  -4.911   1.900  -8.325 1.00 . A D . 53 ASN C    1 1 
       22 31441 1 1 57 ASN CA   C  -6.282   1.911  -8.960 1.00 . A D . 53 ASN CA   1 1 
       22 31442 1 1 57 ASN CB   C  -6.166   1.739 -10.473 1.00 . A D . 53 ASN CB   1 1 
       22 31443 1 1 57 ASN CG   C  -7.490   1.408 -11.138 1.00 . A D . 53 ASN CG   1 1 
       22 31444 1 1 57 ASN H    H  -6.614   4.003  -8.893 1.00 . A D . 53 ASN H    1 1 
       22 31445 1 1 57 ASN HA   H  -6.850   1.084  -8.558 1.00 . A D . 53 ASN HA   1 1 
       22 31446 1 1 57 ASN HB2  H  -5.791   2.663 -10.904 1.00 . A D . 53 ASN HB2  1 1 
       22 31447 1 1 57 ASN HB3  H  -5.468   0.933 -10.681 1.00 . A D . 53 ASN HB3  1 1 
       22 31448 1 1 57 ASN HD21 H  -8.475   1.554  -9.395 1.00 . A D . 53 ASN HD21 1 1 
       22 31449 1 1 57 ASN HD22 H  -9.416   1.088 -10.784 1.00 . A D . 53 ASN HD22 1 1 
       22 31450 1 1 57 ASN N    N  -6.988   3.137  -8.613 1.00 . A D . 53 ASN N    1 1 
       22 31451 1 1 57 ASN ND2  N  -8.571   1.356 -10.365 1.00 . A D . 53 ASN ND2  1 1 
       22 31452 1 1 57 ASN O    O  -4.299   2.953  -8.138 1.00 . A D . 53 ASN O    1 1 
       22 31453 1 1 57 ASN OD1  O  -7.546   1.212 -12.351 1.00 . A D . 53 ASN OD1  1 1 
       22 31454 1 1 58 TRP C    C  -2.269  -0.381  -7.711 1.00 . A D . 54 TRP C    1 1 
       22 31455 1 1 58 TRP CA   C  -3.237   0.632  -7.142 1.00 . A D . 54 TRP CA   1 1 
       22 31456 1 1 58 TRP CB   C  -3.503   0.280  -5.691 1.00 . A D . 54 TRP CB   1 1 
       22 31457 1 1 58 TRP CD1  C  -3.971   2.589  -4.687 1.00 . A D . 54 TRP CD1  1 1 
       22 31458 1 1 58 TRP CD2  C  -2.164   1.535  -3.932 1.00 . A D . 54 TRP CD2  1 1 
       22 31459 1 1 58 TRP CE2  C  -2.238   2.777  -3.299 1.00 . A D . 54 TRP CE2  1 1 
       22 31460 1 1 58 TRP CE3  C  -1.119   0.676  -3.631 1.00 . A D . 54 TRP CE3  1 1 
       22 31461 1 1 58 TRP CG   C  -3.267   1.427  -4.796 1.00 . A D . 54 TRP CG   1 1 
       22 31462 1 1 58 TRP CH2  C  -0.269   2.322  -2.112 1.00 . A D . 54 TRP CH2  1 1 
       22 31463 1 1 58 TRP CZ2  C  -1.284   3.183  -2.384 1.00 . A D . 54 TRP CZ2  1 1 
       22 31464 1 1 58 TRP CZ3  C  -0.187   1.077  -2.725 1.00 . A D . 54 TRP CZ3  1 1 
       22 31465 1 1 58 TRP H    H  -5.046  -0.063  -7.979 1.00 . A D . 54 TRP H    1 1 
       22 31466 1 1 58 TRP HA   H  -2.769   1.603  -7.177 1.00 . A D . 54 TRP HA   1 1 
       22 31467 1 1 58 TRP HB2  H  -4.537  -0.044  -5.575 1.00 . A D . 54 TRP HB2  1 1 
       22 31468 1 1 58 TRP HB3  H  -2.829  -0.523  -5.396 1.00 . A D . 54 TRP HB3  1 1 
       22 31469 1 1 58 TRP HD1  H  -4.877   2.811  -5.231 1.00 . A D . 54 TRP HD1  1 1 
       22 31470 1 1 58 TRP HE1  H  -3.669   4.297  -3.499 1.00 . A D . 54 TRP HE1  1 1 
       22 31471 1 1 58 TRP HE3  H  -1.041  -0.295  -4.098 1.00 . A D . 54 TRP HE3  1 1 
       22 31472 1 1 58 TRP HH2  H   0.490   2.594  -1.410 1.00 . A D . 54 TRP HH2  1 1 
       22 31473 1 1 58 TRP HZ2  H  -1.309   4.143  -1.922 1.00 . A D . 54 TRP HZ2  1 1 
       22 31474 1 1 58 TRP HZ3  H   0.634   0.430  -2.483 1.00 . A D . 54 TRP HZ3  1 1 
       22 31475 1 1 58 TRP N    N  -4.478   0.731  -7.883 1.00 . A D . 54 TRP N    1 1 
       22 31476 1 1 58 TRP NE1  N  -3.359   3.409  -3.768 1.00 . A D . 54 TRP NE1  1 1 
       22 31477 1 1 58 TRP O    O  -2.672  -1.404  -8.267 1.00 . A D . 54 TRP O    1 1 
       22 31478 1 1 59 GLY C    C   1.142  -1.207  -6.791 1.00 . A D . 55 GLY C    1 1 
       22 31479 1 1 59 GLY CA   C   0.030  -1.089  -7.816 1.00 . A D . 55 GLY CA   1 1 
       22 31480 1 1 59 GLY H    H  -0.743   0.651  -6.910 1.00 . A D . 55 GLY H    1 1 
       22 31481 1 1 59 GLY HA2  H  -0.439  -2.061  -7.928 1.00 . A D . 55 GLY HA2  1 1 
       22 31482 1 1 59 GLY HA3  H   0.461  -0.797  -8.764 1.00 . A D . 55 GLY HA3  1 1 
       22 31483 1 1 59 GLY N    N  -0.987  -0.140  -7.445 1.00 . A D . 55 GLY N    1 1 
       22 31484 1 1 59 GLY O    O   1.366  -0.324  -5.965 1.00 . A D . 55 GLY O    1 1 
       22 31485 1 1 60 ILE C    C   4.018  -3.308  -6.949 1.00 . A D . 56 ILE C    1 1 
       22 31486 1 1 60 ILE CA   C   2.957  -2.695  -6.041 1.00 . A D . 56 ILE CA   1 1 
       22 31487 1 1 60 ILE CB   C   2.516  -3.757  -5.005 1.00 . A D . 56 ILE CB   1 1 
       22 31488 1 1 60 ILE CD1  C   0.818  -4.276  -3.199 1.00 . A D . 56 ILE CD1  1 1 
       22 31489 1 1 60 ILE CG1  C   1.363  -3.236  -4.149 1.00 . A D . 56 ILE CG1  1 1 
       22 31490 1 1 60 ILE CG2  C   3.678  -4.177  -4.123 1.00 . A D . 56 ILE CG2  1 1 
       22 31491 1 1 60 ILE H    H   1.557  -2.937  -7.588 1.00 . A D . 56 ILE H    1 1 
       22 31492 1 1 60 ILE HA   H   3.356  -1.812  -5.525 1.00 . A D . 56 ILE HA   1 1 
       22 31493 1 1 60 ILE HB   H   2.180  -4.631  -5.547 1.00 . A D . 56 ILE HB   1 1 
       22 31494 1 1 60 ILE HD11 H   1.510  -4.414  -2.382 1.00 . A D . 56 ILE HD11 1 1 
       22 31495 1 1 60 ILE HD12 H   0.694  -5.210  -3.731 1.00 . A D . 56 ILE HD12 1 1 
       22 31496 1 1 60 ILE HD13 H  -0.137  -3.948  -2.816 1.00 . A D . 56 ILE HD13 1 1 
       22 31497 1 1 60 ILE HG12 H   1.711  -2.394  -3.555 1.00 . A D . 56 ILE HG12 1 1 
       22 31498 1 1 60 ILE HG13 H   0.550  -2.919  -4.801 1.00 . A D . 56 ILE HG13 1 1 
       22 31499 1 1 60 ILE HG21 H   4.091  -3.308  -3.632 1.00 . A D . 56 ILE HG21 1 1 
       22 31500 1 1 60 ILE HG22 H   4.440  -4.645  -4.728 1.00 . A D . 56 ILE HG22 1 1 
       22 31501 1 1 60 ILE HG23 H   3.329  -4.877  -3.378 1.00 . A D . 56 ILE HG23 1 1 
       22 31502 1 1 60 ILE N    N   1.825  -2.322  -6.890 1.00 . A D . 56 ILE N    1 1 
       22 31503 1 1 60 ILE O    O   3.779  -4.361  -7.543 1.00 . A D . 56 ILE O    1 1 
       22 31504 1 1 61 PHE C    C   7.308  -3.554  -7.639 1.00 . A D . 57 PHE C    1 1 
       22 31505 1 1 61 PHE CA   C   6.026  -3.024  -8.250 1.00 . A D . 57 PHE CA   1 1 
       22 31506 1 1 61 PHE CB   C   6.367  -1.905  -9.251 1.00 . A D . 57 PHE CB   1 1 
       22 31507 1 1 61 PHE CD1  C   4.434  -0.297  -9.039 1.00 . A D . 57 PHE CD1  1 1 
       22 31508 1 1 61 PHE CD2  C   4.750  -1.428 -11.112 1.00 . A D . 57 PHE CD2  1 1 
       22 31509 1 1 61 PHE CE1  C   3.321   0.333  -9.547 1.00 . A D . 57 PHE CE1  1 1 
       22 31510 1 1 61 PHE CE2  C   3.637  -0.794 -11.626 1.00 . A D . 57 PHE CE2  1 1 
       22 31511 1 1 61 PHE CG   C   5.166  -1.188  -9.814 1.00 . A D . 57 PHE CG   1 1 
       22 31512 1 1 61 PHE CZ   C   2.919   0.087 -10.841 1.00 . A D . 57 PHE CZ   1 1 
       22 31513 1 1 61 PHE H    H   5.176  -1.684  -6.836 1.00 . A D . 57 PHE H    1 1 
       22 31514 1 1 61 PHE HA   H   5.549  -3.831  -8.788 1.00 . A D . 57 PHE HA   1 1 
       22 31515 1 1 61 PHE HB2  H   7.001  -1.173  -8.764 1.00 . A D . 57 PHE HB2  1 1 
       22 31516 1 1 61 PHE HB3  H   6.906  -2.347 -10.087 1.00 . A D . 57 PHE HB3  1 1 
       22 31517 1 1 61 PHE HD1  H   4.746  -0.092  -8.028 1.00 . A D . 57 PHE HD1  1 1 
       22 31518 1 1 61 PHE HD2  H   5.310  -2.116 -11.729 1.00 . A D . 57 PHE HD2  1 1 
       22 31519 1 1 61 PHE HE1  H   2.768   1.027  -8.930 1.00 . A D . 57 PHE HE1  1 1 
       22 31520 1 1 61 PHE HE2  H   3.323  -0.989 -12.643 1.00 . A D . 57 PHE HE2  1 1 
       22 31521 1 1 61 PHE HZ   H   2.041   0.577 -11.238 1.00 . A D . 57 PHE HZ   1 1 
       22 31522 1 1 61 PHE N    N   5.090  -2.579  -7.220 1.00 . A D . 57 PHE N    1 1 
       22 31523 1 1 61 PHE O    O   8.152  -2.782  -7.193 1.00 . A D . 57 PHE O    1 1 
       22 31524 1 1 62 VAL C    C   9.729  -5.511  -8.473 1.00 . A D . 58 VAL C    1 1 
       22 31525 1 1 62 VAL CA   C   8.736  -5.490  -7.315 1.00 . A D . 58 VAL CA   1 1 
       22 31526 1 1 62 VAL CB   C   8.497  -6.928  -6.806 1.00 . A D . 58 VAL CB   1 1 
       22 31527 1 1 62 VAL CG1  C   9.803  -7.591  -6.411 1.00 . A D . 58 VAL CG1  1 1 
       22 31528 1 1 62 VAL CG2  C   7.536  -6.925  -5.630 1.00 . A D . 58 VAL CG2  1 1 
       22 31529 1 1 62 VAL H    H   6.817  -5.408  -8.188 1.00 . A D . 58 VAL H    1 1 
       22 31530 1 1 62 VAL HA   H   9.151  -4.903  -6.505 1.00 . A D . 58 VAL HA   1 1 
       22 31531 1 1 62 VAL HB   H   8.054  -7.503  -7.605 1.00 . A D . 58 VAL HB   1 1 
       22 31532 1 1 62 VAL HG11 H  10.086  -7.263  -5.418 1.00 . A D . 58 VAL HG11 1 1 
       22 31533 1 1 62 VAL HG12 H  10.575  -7.316  -7.114 1.00 . A D . 58 VAL HG12 1 1 
       22 31534 1 1 62 VAL HG13 H   9.678  -8.664  -6.413 1.00 . A D . 58 VAL HG13 1 1 
       22 31535 1 1 62 VAL HG21 H   6.994  -7.857  -5.605 1.00 . A D . 58 VAL HG21 1 1 
       22 31536 1 1 62 VAL HG22 H   6.843  -6.104  -5.734 1.00 . A D . 58 VAL HG22 1 1 
       22 31537 1 1 62 VAL HG23 H   8.097  -6.809  -4.712 1.00 . A D . 58 VAL HG23 1 1 
       22 31538 1 1 62 VAL N    N   7.497  -4.861  -7.736 1.00 . A D . 58 VAL N    1 1 
       22 31539 1 1 62 VAL O    O   9.504  -6.191  -9.477 1.00 . A D . 58 VAL O    1 1 
       22 31540 1 1 63 ASN C    C  11.165  -4.193 -10.724 1.00 . A D . 59 ASN C    1 1 
       22 31541 1 1 63 ASN CA   C  11.801  -4.562  -9.389 1.00 . A D . 59 ASN CA   1 1 
       22 31542 1 1 63 ASN CB   C  12.645  -5.834  -9.532 1.00 . A D . 59 ASN CB   1 1 
       22 31543 1 1 63 ASN CG   C  13.457  -6.135  -8.287 1.00 . A D . 59 ASN CG   1 1 
       22 31544 1 1 63 ASN H    H  10.867  -4.168  -7.527 1.00 . A D . 59 ASN H    1 1 
       22 31545 1 1 63 ASN HA   H  12.450  -3.752  -9.090 1.00 . A D . 59 ASN HA   1 1 
       22 31546 1 1 63 ASN HB2  H  11.983  -6.677  -9.720 1.00 . A D . 59 ASN HB2  1 1 
       22 31547 1 1 63 ASN HB3  H  13.329  -5.709 -10.370 1.00 . A D . 59 ASN HB3  1 1 
       22 31548 1 1 63 ASN HD21 H  15.151  -5.967  -9.314 1.00 . A D . 59 ASN HD21 1 1 
       22 31549 1 1 63 ASN HD22 H  15.323  -6.341  -7.635 1.00 . A D . 59 ASN HD22 1 1 
       22 31550 1 1 63 ASN N    N  10.787  -4.712  -8.343 1.00 . A D . 59 ASN N    1 1 
       22 31551 1 1 63 ASN ND2  N  14.776  -6.150  -8.426 1.00 . A D . 59 ASN ND2  1 1 
       22 31552 1 1 63 ASN O    O  11.408  -4.841 -11.744 1.00 . A D . 59 ASN O    1 1 
       22 31553 1 1 63 ASN OD1  O  12.910  -6.346  -7.208 1.00 . A D . 59 ASN OD1  1 1 
       22 31554 1 1 64 GLY C    C   8.761  -3.649 -12.505 1.00 . A D . 60 GLY C    1 1 
       22 31555 1 1 64 GLY CA   C   9.726  -2.647 -11.916 1.00 . A D . 60 GLY CA   1 1 
       22 31556 1 1 64 GLY H    H  10.239  -2.641  -9.868 1.00 . A D . 60 GLY H    1 1 
       22 31557 1 1 64 GLY HA2  H   9.172  -1.745 -11.675 1.00 . A D . 60 GLY HA2  1 1 
       22 31558 1 1 64 GLY HA3  H  10.493  -2.418 -12.651 1.00 . A D . 60 GLY HA3  1 1 
       22 31559 1 1 64 GLY N    N  10.370  -3.125 -10.710 1.00 . A D . 60 GLY N    1 1 
       22 31560 1 1 64 GLY O    O   8.800  -3.935 -13.701 1.00 . A D . 60 GLY O    1 1 
       22 31561 1 1 65 GLU C    C   5.735  -5.185 -11.119 1.00 . A D . 61 GLU C    1 1 
       22 31562 1 1 65 GLU CA   C   6.914  -5.171 -12.085 1.00 . A D . 61 GLU CA   1 1 
       22 31563 1 1 65 GLU CB   C   7.569  -6.553 -12.154 1.00 . A D . 61 GLU CB   1 1 
       22 31564 1 1 65 GLU CD   C   7.339  -8.994 -12.695 1.00 . A D . 61 GLU CD   1 1 
       22 31565 1 1 65 GLU CG   C   6.635  -7.665 -12.596 1.00 . A D . 61 GLU CG   1 1 
       22 31566 1 1 65 GLU H    H   7.928  -3.911 -10.720 1.00 . A D . 61 GLU H    1 1 
       22 31567 1 1 65 GLU HA   H   6.564  -4.893 -13.068 1.00 . A D . 61 GLU HA   1 1 
       22 31568 1 1 65 GLU HB2  H   8.393  -6.510 -12.853 1.00 . A D . 61 GLU HB2  1 1 
       22 31569 1 1 65 GLU HB3  H   7.952  -6.804 -11.174 1.00 . A D . 61 GLU HB3  1 1 
       22 31570 1 1 65 GLU HG2  H   5.833  -7.753 -11.875 1.00 . A D . 61 GLU HG2  1 1 
       22 31571 1 1 65 GLU HG3  H   6.227  -7.414 -13.567 1.00 . A D . 61 GLU HG3  1 1 
       22 31572 1 1 65 GLU N    N   7.900  -4.184 -11.659 1.00 . A D . 61 GLU N    1 1 
       22 31573 1 1 65 GLU O    O   5.904  -5.475  -9.936 1.00 . A D . 61 GLU O    1 1 
       22 31574 1 1 65 GLU OE1  O   6.675  -9.992 -13.027 1.00 . A D . 61 GLU OE1  1 1 
       22 31575 1 1 65 GLU OE2  O   8.562  -9.041 -12.456 1.00 . A D . 61 GLU OE2  1 1 
       22 31576 1 1 66 LYS C    C   2.892  -6.171 -10.427 1.00 . A D . 62 LYS C    1 1 
       22 31577 1 1 66 LYS CA   C   3.369  -4.764 -10.760 1.00 . A D . 62 LYS CA   1 1 
       22 31578 1 1 66 LYS CB   C   2.254  -3.966 -11.446 1.00 . A D . 62 LYS CB   1 1 
       22 31579 1 1 66 LYS CD   C  -0.010  -2.822 -11.221 1.00 . A D . 62 LYS CD   1 1 
       22 31580 1 1 66 LYS CE   C  -0.768  -3.513 -12.358 1.00 . A D . 62 LYS CE   1 1 
       22 31581 1 1 66 LYS CG   C   1.042  -3.715 -10.555 1.00 . A D . 62 LYS CG   1 1 
       22 31582 1 1 66 LYS H    H   4.480  -4.580 -12.556 1.00 . A D . 62 LYS H    1 1 
       22 31583 1 1 66 LYS HA   H   3.650  -4.266  -9.843 1.00 . A D . 62 LYS HA   1 1 
       22 31584 1 1 66 LYS HB2  H   2.654  -3.000 -11.753 1.00 . A D . 62 LYS HB2  1 1 
       22 31585 1 1 66 LYS HB3  H   1.921  -4.518 -12.323 1.00 . A D . 62 LYS HB3  1 1 
       22 31586 1 1 66 LYS HD2  H  -0.726  -2.518 -10.471 1.00 . A D . 62 LYS HD2  1 1 
       22 31587 1 1 66 LYS HD3  H   0.483  -1.943 -11.615 1.00 . A D . 62 LYS HD3  1 1 
       22 31588 1 1 66 LYS HE2  H  -1.239  -4.401 -11.964 1.00 . A D . 62 LYS HE2  1 1 
       22 31589 1 1 66 LYS HE3  H  -1.534  -2.837 -12.715 1.00 . A D . 62 LYS HE3  1 1 
       22 31590 1 1 66 LYS HG2  H   0.581  -4.672 -10.319 1.00 . A D . 62 LYS HG2  1 1 
       22 31591 1 1 66 LYS HG3  H   1.381  -3.232  -9.640 1.00 . A D . 62 LYS HG3  1 1 
       22 31592 1 1 66 LYS HZ1  H   0.430  -4.888 -13.381 1.00 . A D . 62 LYS HZ1  1 1 
       22 31593 1 1 66 LYS HZ2  H   0.929  -3.268 -13.560 1.00 . A D . 62 LYS HZ2  1 1 
       22 31594 1 1 66 LYS HZ3  H  -0.437  -3.834 -14.393 1.00 . A D . 62 LYS HZ3  1 1 
       22 31595 1 1 66 LYS N    N   4.553  -4.829 -11.611 1.00 . A D . 62 LYS N    1 1 
       22 31596 1 1 66 LYS NZ   N   0.101  -3.900 -13.498 1.00 . A D . 62 LYS NZ   1 1 
       22 31597 1 1 66 LYS O    O   2.320  -6.859 -11.273 1.00 . A D . 62 LYS O    1 1 
       22 31598 1 1 67 VAL C    C   1.496  -8.100  -8.249 1.00 . A D . 63 VAL C    1 1 
       22 31599 1 1 67 VAL CA   C   2.907  -7.980  -8.813 1.00 . A D . 63 VAL CA   1 1 
       22 31600 1 1 67 VAL CB   C   3.924  -8.501  -7.789 1.00 . A D . 63 VAL CB   1 1 
       22 31601 1 1 67 VAL CG1  C   5.328  -8.486  -8.374 1.00 . A D . 63 VAL CG1  1 1 
       22 31602 1 1 67 VAL CG2  C   3.875  -7.704  -6.493 1.00 . A D . 63 VAL CG2  1 1 
       22 31603 1 1 67 VAL H    H   3.731  -6.045  -8.619 1.00 . A D . 63 VAL H    1 1 
       22 31604 1 1 67 VAL HA   H   2.977  -8.612  -9.681 1.00 . A D . 63 VAL HA   1 1 
       22 31605 1 1 67 VAL HB   H   3.665  -9.523  -7.574 1.00 . A D . 63 VAL HB   1 1 
       22 31606 1 1 67 VAL HG11 H   5.390  -7.725  -9.140 1.00 . A D . 63 VAL HG11 1 1 
       22 31607 1 1 67 VAL HG12 H   5.551  -9.451  -8.805 1.00 . A D . 63 VAL HG12 1 1 
       22 31608 1 1 67 VAL HG13 H   6.041  -8.268  -7.592 1.00 . A D . 63 VAL HG13 1 1 
       22 31609 1 1 67 VAL HG21 H   3.008  -8.001  -5.920 1.00 . A D . 63 VAL HG21 1 1 
       22 31610 1 1 67 VAL HG22 H   3.814  -6.650  -6.720 1.00 . A D . 63 VAL HG22 1 1 
       22 31611 1 1 67 VAL HG23 H   4.768  -7.897  -5.918 1.00 . A D . 63 VAL HG23 1 1 
       22 31612 1 1 67 VAL N    N   3.215  -6.622  -9.223 1.00 . A D . 63 VAL N    1 1 
       22 31613 1 1 67 VAL O    O   0.894  -9.170  -8.307 1.00 . A D . 63 VAL O    1 1 
       22 31614 1 1 68 TYR C    C  -1.143  -5.738  -7.533 1.00 . A D . 64 TYR C    1 1 
       22 31615 1 1 68 TYR CA   C  -0.395  -7.019  -7.184 1.00 . A D . 64 TYR CA   1 1 
       22 31616 1 1 68 TYR CB   C  -0.377  -7.213  -5.665 1.00 . A D . 64 TYR CB   1 1 
       22 31617 1 1 68 TYR CD1  C  -2.711  -8.188  -5.674 1.00 . A D . 64 TYR CD1  1 1 
       22 31618 1 1 68 TYR CD2  C  -2.135  -6.690  -3.912 1.00 . A D . 64 TYR CD2  1 1 
       22 31619 1 1 68 TYR CE1  C  -3.980  -8.324  -5.149 1.00 . A D . 64 TYR CE1  1 1 
       22 31620 1 1 68 TYR CE2  C  -3.401  -6.827  -3.381 1.00 . A D . 64 TYR CE2  1 1 
       22 31621 1 1 68 TYR CG   C  -1.764  -7.369  -5.067 1.00 . A D . 64 TYR CG   1 1 
       22 31622 1 1 68 TYR CZ   C  -4.320  -7.642  -4.004 1.00 . A D . 64 TYR CZ   1 1 
       22 31623 1 1 68 TYR H    H   1.470  -6.168  -7.714 1.00 . A D . 64 TYR H    1 1 
       22 31624 1 1 68 TYR HA   H  -0.911  -7.850  -7.628 1.00 . A D . 64 TYR HA   1 1 
       22 31625 1 1 68 TYR HB2  H   0.193  -8.108  -5.426 1.00 . A D . 64 TYR HB2  1 1 
       22 31626 1 1 68 TYR HB3  H   0.091  -6.345  -5.208 1.00 . A D . 64 TYR HB3  1 1 
       22 31627 1 1 68 TYR HD1  H  -2.442  -8.724  -6.574 1.00 . A D . 64 TYR HD1  1 1 
       22 31628 1 1 68 TYR HD2  H  -1.419  -6.052  -3.421 1.00 . A D . 64 TYR HD2  1 1 
       22 31629 1 1 68 TYR HE1  H  -4.699  -8.967  -5.636 1.00 . A D . 64 TYR HE1  1 1 
       22 31630 1 1 68 TYR HE2  H  -3.667  -6.291  -2.484 1.00 . A D . 64 TYR HE2  1 1 
       22 31631 1 1 68 TYR HH   H  -5.544  -8.219  -2.633 1.00 . A D . 64 TYR HH   1 1 
       22 31632 1 1 68 TYR N    N   0.958  -7.003  -7.723 1.00 . A D . 64 TYR N    1 1 
       22 31633 1 1 68 TYR O    O  -0.615  -4.634  -7.369 1.00 . A D . 64 TYR O    1 1 
       22 31634 1 1 68 TYR OH   O  -5.586  -7.766  -3.484 1.00 . A D . 64 TYR OH   1 1 
       22 31635 1 1 69 THR C    C  -4.487  -4.820  -7.228 1.00 . A D . 65 THR C    1 1 
       22 31636 1 1 69 THR CA   C  -3.285  -4.767  -8.161 1.00 . A D . 65 THR CA   1 1 
       22 31637 1 1 69 THR CB   C  -3.763  -4.762  -9.596 1.00 . A D . 65 THR CB   1 1 
       22 31638 1 1 69 THR CG2  C  -4.608  -3.547  -9.962 1.00 . A D . 65 THR CG2  1 1 
       22 31639 1 1 69 THR H    H  -2.781  -6.804  -7.943 1.00 . A D . 65 THR H    1 1 
       22 31640 1 1 69 THR HA   H  -2.745  -3.879  -7.988 1.00 . A D . 65 THR HA   1 1 
       22 31641 1 1 69 THR HB   H  -4.354  -5.624  -9.730 1.00 . A D . 65 THR HB   1 1 
       22 31642 1 1 69 THR HG1  H  -2.010  -5.443 -10.168 1.00 . A D . 65 THR HG1  1 1 
       22 31643 1 1 69 THR HG21 H  -4.587  -3.401 -11.032 1.00 . A D . 65 THR HG21 1 1 
       22 31644 1 1 69 THR HG22 H  -4.212  -2.669  -9.474 1.00 . A D . 65 THR HG22 1 1 
       22 31645 1 1 69 THR HG23 H  -5.630  -3.703  -9.643 1.00 . A D . 65 THR HG23 1 1 
       22 31646 1 1 69 THR N    N  -2.407  -5.897  -7.909 1.00 . A D . 65 THR N    1 1 
       22 31647 1 1 69 THR O    O  -5.349  -5.691  -7.363 1.00 . A D . 65 THR O    1 1 
       22 31648 1 1 69 THR OG1  O  -2.670  -4.811 -10.495 1.00 . A D . 65 THR OG1  1 1 
       22 31649 1 1 70 PHE C    C  -6.374  -2.250  -5.863 1.00 . A D . 66 PHE C    1 1 
       22 31650 1 1 70 PHE CA   C  -5.837  -3.633  -5.609 1.00 . A D . 66 PHE CA   1 1 
       22 31651 1 1 70 PHE CB   C  -5.590  -3.897  -4.116 1.00 . A D . 66 PHE CB   1 1 
       22 31652 1 1 70 PHE CD1  C  -5.102  -1.639  -3.101 1.00 . A D . 66 PHE CD1  1 1 
       22 31653 1 1 70 PHE CD2  C  -3.423  -3.325  -2.966 1.00 . A D . 66 PHE CD2  1 1 
       22 31654 1 1 70 PHE CE1  C  -4.289  -0.767  -2.404 1.00 . A D . 66 PHE CE1  1 1 
       22 31655 1 1 70 PHE CE2  C  -2.602  -2.454  -2.273 1.00 . A D . 66 PHE CE2  1 1 
       22 31656 1 1 70 PHE CG   C  -4.683  -2.929  -3.390 1.00 . A D . 66 PHE CG   1 1 
       22 31657 1 1 70 PHE CZ   C  -3.037  -1.174  -1.990 1.00 . A D . 66 PHE CZ   1 1 
       22 31658 1 1 70 PHE H    H  -3.974  -3.062  -6.438 1.00 . A D . 66 PHE H    1 1 
       22 31659 1 1 70 PHE HA   H  -6.574  -4.347  -5.961 1.00 . A D . 66 PHE HA   1 1 
       22 31660 1 1 70 PHE HB2  H  -6.558  -3.866  -3.608 1.00 . A D . 66 PHE HB2  1 1 
       22 31661 1 1 70 PHE HB3  H  -5.159  -4.897  -4.020 1.00 . A D . 66 PHE HB3  1 1 
       22 31662 1 1 70 PHE HD1  H  -6.081  -1.313  -3.424 1.00 . A D . 66 PHE HD1  1 1 
       22 31663 1 1 70 PHE HD2  H  -3.079  -4.324  -3.186 1.00 . A D . 66 PHE HD2  1 1 
       22 31664 1 1 70 PHE HE1  H  -4.630   0.235  -2.188 1.00 . A D . 66 PHE HE1  1 1 
       22 31665 1 1 70 PHE HE2  H  -1.622  -2.775  -1.951 1.00 . A D . 66 PHE HE2  1 1 
       22 31666 1 1 70 PHE HZ   H  -2.396  -0.487  -1.445 1.00 . A D . 66 PHE HZ   1 1 
       22 31667 1 1 70 PHE N    N  -4.630  -3.796  -6.406 1.00 . A D . 66 PHE N    1 1 
       22 31668 1 1 70 PHE O    O  -5.682  -1.414  -6.423 1.00 . A D . 66 PHE O    1 1 
       22 31669 1 1 71 ASN C    C  -8.962  -0.223  -4.751 1.00 . A D . 67 ASN C    1 1 
       22 31670 1 1 71 ASN CA   C  -8.256  -0.790  -5.952 1.00 . A D . 67 ASN CA   1 1 
       22 31671 1 1 71 ASN CB   C  -9.256  -1.001  -7.090 1.00 . A D . 67 ASN CB   1 1 
       22 31672 1 1 71 ASN CG   C  -8.612  -1.600  -8.321 1.00 . A D . 67 ASN CG   1 1 
       22 31673 1 1 71 ASN H    H  -8.185  -2.780  -5.250 1.00 . A D . 67 ASN H    1 1 
       22 31674 1 1 71 ASN HA   H  -7.484  -0.106  -6.272 1.00 . A D . 67 ASN HA   1 1 
       22 31675 1 1 71 ASN HB2  H -10.037  -1.672  -6.753 1.00 . A D . 67 ASN HB2  1 1 
       22 31676 1 1 71 ASN HB3  H  -9.691  -0.046  -7.360 1.00 . A D . 67 ASN HB3  1 1 
       22 31677 1 1 71 ASN HD21 H  -9.791  -3.194  -8.189 1.00 . A D . 67 ASN HD21 1 1 
       22 31678 1 1 71 ASN HD22 H  -8.667  -3.195  -9.503 1.00 . A D . 67 ASN HD22 1 1 
       22 31679 1 1 71 ASN N    N  -7.634  -2.045  -5.598 1.00 . A D . 67 ASN N    1 1 
       22 31680 1 1 71 ASN ND2  N  -9.069  -2.780  -8.712 1.00 . A D . 67 ASN ND2  1 1 
       22 31681 1 1 71 ASN O    O  -9.621  -0.956  -4.042 1.00 . A D . 67 ASN O    1 1 
       22 31682 1 1 71 ASN OD1  O  -7.707  -1.013  -8.912 1.00 . A D . 67 ASN OD1  1 1 
       22 31683 1 1 72 GLU C    C -11.161   1.611  -3.797 1.00 . A D . 68 GLU C    1 1 
       22 31684 1 1 72 GLU CA   C  -9.668   1.743  -3.515 1.00 . A D . 68 GLU CA   1 1 
       22 31685 1 1 72 GLU CB   C  -9.281   3.207  -3.439 1.00 . A D . 68 GLU CB   1 1 
       22 31686 1 1 72 GLU CD   C  -7.241   3.272  -1.935 1.00 . A D . 68 GLU CD   1 1 
       22 31687 1 1 72 GLU CG   C  -7.784   3.444  -3.333 1.00 . A D . 68 GLU CG   1 1 
       22 31688 1 1 72 GLU H    H  -8.431   1.639  -5.234 1.00 . A D . 68 GLU H    1 1 
       22 31689 1 1 72 GLU HA   H  -9.434   1.253  -2.584 1.00 . A D . 68 GLU HA   1 1 
       22 31690 1 1 72 GLU HB2  H  -9.647   3.708  -4.311 1.00 . A D . 68 GLU HB2  1 1 
       22 31691 1 1 72 GLU HB3  H  -9.751   3.642  -2.566 1.00 . A D . 68 GLU HB3  1 1 
       22 31692 1 1 72 GLU HG2  H  -7.282   2.722  -3.971 1.00 . A D . 68 GLU HG2  1 1 
       22 31693 1 1 72 GLU HG3  H  -7.569   4.452  -3.677 1.00 . A D . 68 GLU HG3  1 1 
       22 31694 1 1 72 GLU N    N  -8.916   1.090  -4.584 1.00 . A D . 68 GLU N    1 1 
       22 31695 1 1 72 GLU O    O -11.997   1.754  -2.903 1.00 . A D . 68 GLU O    1 1 
       22 31696 1 1 72 GLU OE1  O  -7.384   2.174  -1.371 1.00 . A D . 68 GLU OE1  1 1 
       22 31697 1 1 72 GLU OE2  O  -6.671   4.252  -1.410 1.00 . A D . 68 GLU OE2  1 1 
       22 31698 1 1 73 LYS C    C -13.190  -0.424  -4.542 1.00 . A D . 69 LYS C    1 1 
       22 31699 1 1 73 LYS CA   C -12.787   0.749  -5.409 1.00 . A D . 69 LYS CA   1 1 
       22 31700 1 1 73 LYS CB   C -12.759   0.277  -6.852 1.00 . A D . 69 LYS CB   1 1 
       22 31701 1 1 73 LYS CD   C -11.978   0.692  -9.203 1.00 . A D . 69 LYS CD   1 1 
       22 31702 1 1 73 LYS CE   C -13.320   0.284  -9.792 1.00 . A D . 69 LYS CE   1 1 
       22 31703 1 1 73 LYS CG   C -12.123   1.274  -7.805 1.00 . A D . 69 LYS CG   1 1 
       22 31704 1 1 73 LYS H    H -10.704   0.938  -5.610 1.00 . A D . 69 LYS H    1 1 
       22 31705 1 1 73 LYS HA   H -13.472   1.573  -5.286 1.00 . A D . 69 LYS HA   1 1 
       22 31706 1 1 73 LYS HB2  H -12.202  -0.656  -6.893 1.00 . A D . 69 LYS HB2  1 1 
       22 31707 1 1 73 LYS HB3  H -13.783   0.100  -7.174 1.00 . A D . 69 LYS HB3  1 1 
       22 31708 1 1 73 LYS HD2  H -11.529   1.436  -9.845 1.00 . A D . 69 LYS HD2  1 1 
       22 31709 1 1 73 LYS HD3  H -11.336  -0.177  -9.155 1.00 . A D . 69 LYS HD3  1 1 
       22 31710 1 1 73 LYS HE2  H -13.791  -0.426  -9.127 1.00 . A D . 69 LYS HE2  1 1 
       22 31711 1 1 73 LYS HE3  H -13.945   1.163  -9.880 1.00 . A D . 69 LYS HE3  1 1 
       22 31712 1 1 73 LYS HG2  H -12.747   2.161  -7.857 1.00 . A D . 69 LYS HG2  1 1 
       22 31713 1 1 73 LYS HG3  H -11.136   1.535  -7.427 1.00 . A D . 69 LYS HG3  1 1 
       22 31714 1 1 73 LYS HZ1  H -13.999  -0.945 -11.342 1.00 . A D . 69 LYS HZ1  1 1 
       22 31715 1 1 73 LYS HZ2  H -12.309  -0.935 -11.163 1.00 . A D . 69 LYS HZ2  1 1 
       22 31716 1 1 73 LYS HZ3  H -13.098   0.394 -11.873 1.00 . A D . 69 LYS HZ3  1 1 
       22 31717 1 1 73 LYS N    N -11.448   1.149  -5.012 1.00 . A D . 69 LYS N    1 1 
       22 31718 1 1 73 LYS NZ   N -13.171  -0.342 -11.133 1.00 . A D . 69 LYS NZ   1 1 
       22 31719 1 1 73 LYS O    O -14.208  -0.397  -3.849 1.00 . A D . 69 LYS O    1 1 
       22 31720 1 1 74 SER C    C -12.225  -1.892  -2.122 1.00 . A D . 70 SER C    1 1 
       22 31721 1 1 74 SER CA   C -12.351  -2.459  -3.526 1.00 . A D . 70 SER CA   1 1 
       22 31722 1 1 74 SER CB   C -11.250  -3.495  -3.787 1.00 . A D . 70 SER CB   1 1 
       22 31723 1 1 74 SER H    H -11.412  -1.235  -4.936 1.00 . A D . 70 SER H    1 1 
       22 31724 1 1 74 SER HA   H -13.302  -2.920  -3.645 1.00 . A D . 70 SER HA   1 1 
       22 31725 1 1 74 SER HB2  H -11.270  -3.786  -4.839 1.00 . A D . 70 SER HB2  1 1 
       22 31726 1 1 74 SER HB3  H -10.280  -3.052  -3.534 1.00 . A D . 70 SER HB3  1 1 
       22 31727 1 1 74 SER HG   H -10.612  -5.162  -2.954 1.00 . A D . 70 SER HG   1 1 
       22 31728 1 1 74 SER N    N -12.255  -1.366  -4.456 1.00 . A D . 70 SER N    1 1 
       22 31729 1 1 74 SER O    O -11.396  -1.020  -1.875 1.00 . A D . 70 SER O    1 1 
       22 31730 1 1 74 SER OG   O -11.438  -4.657  -2.990 1.00 . A D . 70 SER OG   1 1 
       22 31731 1 1 75 THR C    C -11.604  -2.230   0.744 1.00 . A D . 71 THR C    1 1 
       22 31732 1 1 75 THR CA   C -12.970  -1.899   0.158 1.00 . A D . 71 THR CA   1 1 
       22 31733 1 1 75 THR CB   C -14.072  -2.553   0.970 1.00 . A D . 71 THR CB   1 1 
       22 31734 1 1 75 THR CG2  C -15.459  -2.238   0.455 1.00 . A D . 71 THR CG2  1 1 
       22 31735 1 1 75 THR H    H -13.679  -3.072  -1.450 1.00 . A D . 71 THR H    1 1 
       22 31736 1 1 75 THR HA   H -13.116  -0.826   0.171 1.00 . A D . 71 THR HA   1 1 
       22 31737 1 1 75 THR HB   H -14.001  -2.195   1.980 1.00 . A D . 71 THR HB   1 1 
       22 31738 1 1 75 THR HG1  H -13.919  -4.291   0.063 1.00 . A D . 71 THR HG1  1 1 
       22 31739 1 1 75 THR HG21 H -15.949  -3.153   0.154 1.00 . A D . 71 THR HG21 1 1 
       22 31740 1 1 75 THR HG22 H -15.387  -1.575  -0.395 1.00 . A D . 71 THR HG22 1 1 
       22 31741 1 1 75 THR HG23 H -16.035  -1.761   1.235 1.00 . A D . 71 THR HG23 1 1 
       22 31742 1 1 75 THR N    N -13.034  -2.373  -1.208 1.00 . A D . 71 THR N    1 1 
       22 31743 1 1 75 THR O    O -11.189  -3.387   0.709 1.00 . A D . 71 THR O    1 1 
       22 31744 1 1 75 THR OG1  O -13.933  -3.964   0.978 1.00 . A D . 71 THR OG1  1 1 
       22 31745 1 1 76 VAL C    C  -9.503  -2.436   2.840 1.00 . A D . 72 VAL C    1 1 
       22 31746 1 1 76 VAL CA   C  -9.525  -1.411   1.711 1.00 . A D . 72 VAL CA   1 1 
       22 31747 1 1 76 VAL CB   C  -8.820  -0.098   2.138 1.00 . A D . 72 VAL CB   1 1 
       22 31748 1 1 76 VAL CG1  C  -7.548   0.042   1.329 1.00 . A D . 72 VAL CG1  1 1 
       22 31749 1 1 76 VAL CG2  C  -9.695   1.141   1.909 1.00 . A D . 72 VAL CG2  1 1 
       22 31750 1 1 76 VAL H    H -11.200  -0.322   1.151 1.00 . A D . 72 VAL H    1 1 
       22 31751 1 1 76 VAL HA   H  -8.973  -1.803   0.900 1.00 . A D . 72 VAL HA   1 1 
       22 31752 1 1 76 VAL HB   H  -8.546  -0.166   3.197 1.00 . A D . 72 VAL HB   1 1 
       22 31753 1 1 76 VAL HG11 H  -7.680   0.805   0.572 1.00 . A D . 72 VAL HG11 1 1 
       22 31754 1 1 76 VAL HG12 H  -7.318  -0.899   0.853 1.00 . A D . 72 VAL HG12 1 1 
       22 31755 1 1 76 VAL HG13 H  -6.738   0.321   1.983 1.00 . A D . 72 VAL HG13 1 1 
       22 31756 1 1 76 VAL HG21 H -10.683   0.979   2.319 1.00 . A D . 72 VAL HG21 1 1 
       22 31757 1 1 76 VAL HG22 H  -9.767   1.344   0.837 1.00 . A D . 72 VAL HG22 1 1 
       22 31758 1 1 76 VAL HG23 H  -9.241   1.994   2.394 1.00 . A D . 72 VAL HG23 1 1 
       22 31759 1 1 76 VAL N    N -10.867  -1.213   1.209 1.00 . A D . 72 VAL N    1 1 
       22 31760 1 1 76 VAL O    O  -8.473  -3.047   3.120 1.00 . A D . 72 VAL O    1 1 
       22 31761 1 1 77 GLY C    C -10.667  -5.188   3.606 1.00 . A D . 73 GLY C    1 1 
       22 31762 1 1 77 GLY CA   C -10.871  -3.844   4.255 1.00 . A D . 73 GLY CA   1 1 
       22 31763 1 1 77 GLY H    H -11.487  -2.322   2.966 1.00 . A D . 73 GLY H    1 1 
       22 31764 1 1 77 GLY HA2  H -10.182  -3.737   5.081 1.00 . A D . 73 GLY HA2  1 1 
       22 31765 1 1 77 GLY HA3  H -11.871  -3.798   4.618 1.00 . A D . 73 GLY HA3  1 1 
       22 31766 1 1 77 GLY N    N -10.695  -2.753   3.339 1.00 . A D . 73 GLY N    1 1 
       22 31767 1 1 77 GLY O    O  -9.766  -5.938   3.980 1.00 . A D . 73 GLY O    1 1 
       22 31768 1 1 78 ASN C    C -10.031  -6.773   1.139 1.00 . A D . 74 ASN C    1 1 
       22 31769 1 1 78 ASN CA   C -11.376  -6.709   1.839 1.00 . A D . 74 ASN CA   1 1 
       22 31770 1 1 78 ASN CB   C -12.501  -6.808   0.805 1.00 . A D . 74 ASN CB   1 1 
       22 31771 1 1 78 ASN CG   C -12.477  -8.121   0.051 1.00 . A D . 74 ASN CG   1 1 
       22 31772 1 1 78 ASN H    H -12.157  -4.799   2.328 1.00 . A D . 74 ASN H    1 1 
       22 31773 1 1 78 ASN HA   H -11.451  -7.534   2.528 1.00 . A D . 74 ASN HA   1 1 
       22 31774 1 1 78 ASN HB2  H -13.457  -6.722   1.310 1.00 . A D . 74 ASN HB2  1 1 
       22 31775 1 1 78 ASN HB3  H -12.395  -6.000   0.089 1.00 . A D . 74 ASN HB3  1 1 
       22 31776 1 1 78 ASN HD21 H -12.130  -7.164  -1.660 1.00 . A D . 74 ASN HD21 1 1 
       22 31777 1 1 78 ASN HD22 H -12.243  -8.898  -1.765 1.00 . A D . 74 ASN HD22 1 1 
       22 31778 1 1 78 ASN N    N -11.485  -5.467   2.596 1.00 . A D . 74 ASN N    1 1 
       22 31779 1 1 78 ASN ND2  N -12.263  -8.054  -1.255 1.00 . A D . 74 ASN ND2  1 1 
       22 31780 1 1 78 ASN O    O  -9.472  -7.849   0.941 1.00 . A D . 74 ASN O    1 1 
       22 31781 1 1 78 ASN OD1  O -12.645  -9.189   0.643 1.00 . A D . 74 ASN OD1  1 1 
       22 31782 1 1 79 ILE C    C  -7.085  -5.949   1.225 1.00 . A D . 75 ILE C    1 1 
       22 31783 1 1 79 ILE CA   C  -8.159  -5.506   0.244 1.00 . A D . 75 ILE CA   1 1 
       22 31784 1 1 79 ILE CB   C  -7.832  -4.074  -0.193 1.00 . A D . 75 ILE CB   1 1 
       22 31785 1 1 79 ILE CD1  C  -8.509  -2.114  -1.627 1.00 . A D . 75 ILE CD1  1 1 
       22 31786 1 1 79 ILE CG1  C  -8.801  -3.547  -1.261 1.00 . A D . 75 ILE CG1  1 1 
       22 31787 1 1 79 ILE CG2  C  -6.399  -3.975  -0.688 1.00 . A D . 75 ILE CG2  1 1 
       22 31788 1 1 79 ILE H    H  -9.968  -4.774   1.104 1.00 . A D . 75 ILE H    1 1 
       22 31789 1 1 79 ILE HA   H  -8.126  -6.144  -0.623 1.00 . A D . 75 ILE HA   1 1 
       22 31790 1 1 79 ILE HB   H  -7.912  -3.464   0.681 1.00 . A D . 75 ILE HB   1 1 
       22 31791 1 1 79 ILE HD11 H  -7.706  -1.739  -1.011 1.00 . A D . 75 ILE HD11 1 1 
       22 31792 1 1 79 ILE HD12 H  -9.394  -1.514  -1.470 1.00 . A D . 75 ILE HD12 1 1 
       22 31793 1 1 79 ILE HD13 H  -8.220  -2.060  -2.666 1.00 . A D . 75 ILE HD13 1 1 
       22 31794 1 1 79 ILE HG12 H  -8.728  -4.144  -2.181 1.00 . A D . 75 ILE HG12 1 1 
       22 31795 1 1 79 ILE HG13 H  -9.817  -3.590  -0.873 1.00 . A D . 75 ILE HG13 1 1 
       22 31796 1 1 79 ILE HG21 H  -6.174  -4.826  -1.313 1.00 . A D . 75 ILE HG21 1 1 
       22 31797 1 1 79 ILE HG22 H  -5.728  -3.964   0.158 1.00 . A D . 75 ILE HG22 1 1 
       22 31798 1 1 79 ILE HG23 H  -6.276  -3.066  -1.256 1.00 . A D . 75 ILE HG23 1 1 
       22 31799 1 1 79 ILE N    N  -9.486  -5.602   0.846 1.00 . A D . 75 ILE N    1 1 
       22 31800 1 1 79 ILE O    O  -6.156  -6.650   0.857 1.00 . A D . 75 ILE O    1 1 
       22 31801 1 1 80 SER C    C  -6.301  -7.227   3.948 1.00 . A D . 76 SER C    1 1 
       22 31802 1 1 80 SER CA   C  -6.154  -5.807   3.450 1.00 . A D . 76 SER CA   1 1 
       22 31803 1 1 80 SER CB   C  -6.166  -4.812   4.606 1.00 . A D . 76 SER CB   1 1 
       22 31804 1 1 80 SER H    H  -7.917  -4.886   2.705 1.00 . A D . 76 SER H    1 1 
       22 31805 1 1 80 SER HA   H  -5.203  -5.741   2.942 1.00 . A D . 76 SER HA   1 1 
       22 31806 1 1 80 SER HB2  H  -5.864  -3.844   4.231 1.00 . A D . 76 SER HB2  1 1 
       22 31807 1 1 80 SER HB3  H  -7.160  -4.752   5.024 1.00 . A D . 76 SER HB3  1 1 
       22 31808 1 1 80 SER HG   H  -5.260  -6.155   5.711 1.00 . A D . 76 SER HG   1 1 
       22 31809 1 1 80 SER N    N  -7.176  -5.486   2.464 1.00 . A D . 76 SER N    1 1 
       22 31810 1 1 80 SER O    O  -5.301  -7.865   4.267 1.00 . A D . 76 SER O    1 1 
       22 31811 1 1 80 SER OG   O  -5.258  -5.195   5.622 1.00 . A D . 76 SER OG   1 1 
       22 31812 1 1 81 ASN C    C  -6.785  -9.925   2.869 1.00 . A D . 77 ASN C    1 1 
       22 31813 1 1 81 ASN CA   C  -7.624  -9.232   3.927 1.00 . A D . 77 ASN CA   1 1 
       22 31814 1 1 81 ASN CB   C  -9.084  -9.687   3.829 1.00 . A D . 77 ASN CB   1 1 
       22 31815 1 1 81 ASN CG   C  -9.919  -9.229   5.007 1.00 . A D . 77 ASN CG   1 1 
       22 31816 1 1 81 ASN H    H  -8.198  -7.292   3.318 1.00 . A D . 77 ASN H    1 1 
       22 31817 1 1 81 ASN HA   H  -7.235  -9.491   4.902 1.00 . A D . 77 ASN HA   1 1 
       22 31818 1 1 81 ASN HB2  H  -9.520  -9.284   2.923 1.00 . A D . 77 ASN HB2  1 1 
       22 31819 1 1 81 ASN HB3  H  -9.113 -10.770   3.789 1.00 . A D . 77 ASN HB3  1 1 
       22 31820 1 1 81 ASN HD21 H -11.164  -8.264   3.800 1.00 . A D . 77 ASN HD21 1 1 
       22 31821 1 1 81 ASN HD22 H -11.527  -8.169   5.492 1.00 . A D . 77 ASN HD22 1 1 
       22 31822 1 1 81 ASN N    N  -7.483  -7.798   3.760 1.00 . A D . 77 ASN N    1 1 
       22 31823 1 1 81 ASN ND2  N -10.976  -8.481   4.738 1.00 . A D . 77 ASN ND2  1 1 
       22 31824 1 1 81 ASN O    O  -6.194 -10.965   3.130 1.00 . A D . 77 ASN O    1 1 
       22 31825 1 1 81 ASN OD1  O  -9.621  -9.561   6.154 1.00 . A D . 77 ASN OD1  1 1 
       22 31826 1 1 82 ASP C    C  -4.330  -9.471   0.876 1.00 . A D . 78 ASP C    1 1 
       22 31827 1 1 82 ASP CA   C  -5.801  -9.770   0.632 1.00 . A D . 78 ASP CA   1 1 
       22 31828 1 1 82 ASP CB   C  -6.210  -9.195  -0.728 1.00 . A D . 78 ASP CB   1 1 
       22 31829 1 1 82 ASP CG   C  -7.543  -9.714  -1.207 1.00 . A D . 78 ASP CG   1 1 
       22 31830 1 1 82 ASP H    H  -7.106  -8.401   1.596 1.00 . A D . 78 ASP H    1 1 
       22 31831 1 1 82 ASP HA   H  -5.918 -10.838   0.604 1.00 . A D . 78 ASP HA   1 1 
       22 31832 1 1 82 ASP HB2  H  -6.283  -8.113  -0.640 1.00 . A D . 78 ASP HB2  1 1 
       22 31833 1 1 82 ASP HB3  H  -5.450  -9.450  -1.466 1.00 . A D . 78 ASP HB3  1 1 
       22 31834 1 1 82 ASP N    N  -6.660  -9.274   1.706 1.00 . A D . 78 ASP N    1 1 
       22 31835 1 1 82 ASP O    O  -3.472 -10.264   0.511 1.00 . A D . 78 ASP O    1 1 
       22 31836 1 1 82 ASP OD1  O  -7.699 -10.946  -1.304 1.00 . A D . 78 ASP OD1  1 1 
       22 31837 1 1 82 ASP OD2  O  -8.428  -8.894  -1.514 1.00 . A D . 78 ASP OD2  1 1 
       22 31838 1 1 83 ILE C    C  -1.930  -8.788   2.571 1.00 . A D . 79 ILE C    1 1 
       22 31839 1 1 83 ILE CA   C  -2.621  -7.911   1.527 1.00 . A D . 79 ILE CA   1 1 
       22 31840 1 1 83 ILE CB   C  -2.465  -6.413   1.890 1.00 . A D . 79 ILE CB   1 1 
       22 31841 1 1 83 ILE CD1  C  -3.307  -4.090   1.282 1.00 . A D . 79 ILE CD1  1 1 
       22 31842 1 1 83 ILE CG1  C  -3.347  -5.570   0.977 1.00 . A D . 79 ILE CG1  1 1 
       22 31843 1 1 83 ILE CG2  C  -1.015  -5.980   1.715 1.00 . A D . 79 ILE CG2  1 1 
       22 31844 1 1 83 ILE H    H  -4.729  -7.650   1.590 1.00 . A D . 79 ILE H    1 1 
       22 31845 1 1 83 ILE HA   H  -2.150  -8.085   0.573 1.00 . A D . 79 ILE HA   1 1 
       22 31846 1 1 83 ILE HB   H  -2.757  -6.259   2.927 1.00 . A D . 79 ILE HB   1 1 
       22 31847 1 1 83 ILE HD11 H  -3.854  -3.552   0.519 1.00 . A D . 79 ILE HD11 1 1 
       22 31848 1 1 83 ILE HD12 H  -2.281  -3.755   1.294 1.00 . A D . 79 ILE HD12 1 1 
       22 31849 1 1 83 ILE HD13 H  -3.758  -3.908   2.245 1.00 . A D . 79 ILE HD13 1 1 
       22 31850 1 1 83 ILE HG12 H  -3.014  -5.700  -0.047 1.00 . A D . 79 ILE HG12 1 1 
       22 31851 1 1 83 ILE HG13 H  -4.378  -5.907   1.077 1.00 . A D . 79 ILE HG13 1 1 
       22 31852 1 1 83 ILE HG21 H  -0.362  -6.689   2.203 1.00 . A D . 79 ILE HG21 1 1 
       22 31853 1 1 83 ILE HG22 H  -0.875  -5.000   2.147 1.00 . A D . 79 ILE HG22 1 1 
       22 31854 1 1 83 ILE HG23 H  -0.778  -5.941   0.661 1.00 . A D . 79 ILE HG23 1 1 
       22 31855 1 1 83 ILE N    N  -4.018  -8.296   1.387 1.00 . A D . 79 ILE N    1 1 
       22 31856 1 1 83 ILE O    O  -0.706  -8.923   2.578 1.00 . A D . 79 ILE O    1 1 
       22 31857 1 1 84 ASN C    C  -1.708 -11.664   3.702 1.00 . A D . 80 ASN C    1 1 
       22 31858 1 1 84 ASN CA   C  -2.230 -10.395   4.368 1.00 . A D . 80 ASN CA   1 1 
       22 31859 1 1 84 ASN CB   C  -3.328 -10.732   5.371 1.00 . A D . 80 ASN CB   1 1 
       22 31860 1 1 84 ASN CG   C  -3.707  -9.557   6.255 1.00 . A D . 80 ASN CG   1 1 
       22 31861 1 1 84 ASN H    H  -3.702  -9.357   3.288 1.00 . A D . 80 ASN H    1 1 
       22 31862 1 1 84 ASN HA   H  -1.415  -9.920   4.892 1.00 . A D . 80 ASN HA   1 1 
       22 31863 1 1 84 ASN HB2  H  -4.210 -11.052   4.834 1.00 . A D . 80 ASN HB2  1 1 
       22 31864 1 1 84 ASN HB3  H  -2.990 -11.534   5.996 1.00 . A D . 80 ASN HB3  1 1 
       22 31865 1 1 84 ASN HD21 H  -2.269  -8.436   5.453 1.00 . A D . 80 ASN HD21 1 1 
       22 31866 1 1 84 ASN HD22 H  -3.236  -7.669   6.678 1.00 . A D . 80 ASN HD22 1 1 
       22 31867 1 1 84 ASN N    N  -2.734  -9.454   3.389 1.00 . A D . 80 ASN N    1 1 
       22 31868 1 1 84 ASN ND2  N  -2.999  -8.442   6.116 1.00 . A D . 80 ASN ND2  1 1 
       22 31869 1 1 84 ASN O    O  -0.623 -12.138   4.042 1.00 . A D . 80 ASN O    1 1 
       22 31870 1 1 84 ASN OD1  O  -4.620  -9.655   7.071 1.00 . A D . 80 ASN OD1  1 1 
       22 31871 1 1 85 LYS C    C  -0.815 -13.000   1.053 1.00 . A D . 81 LYS C    1 1 
       22 31872 1 1 85 LYS CA   C  -1.965 -13.358   1.989 1.00 . A D . 81 LYS CA   1 1 
       22 31873 1 1 85 LYS CB   C  -3.078 -14.084   1.219 1.00 . A D . 81 LYS CB   1 1 
       22 31874 1 1 85 LYS CD   C  -5.205 -12.790   1.159 1.00 . A D . 81 LYS CD   1 1 
       22 31875 1 1 85 LYS CE   C  -6.089 -13.979   1.514 1.00 . A D . 81 LYS CE   1 1 
       22 31876 1 1 85 LYS CG   C  -3.971 -13.195   0.383 1.00 . A D . 81 LYS CG   1 1 
       22 31877 1 1 85 LYS H    H  -3.274 -11.754   2.443 1.00 . A D . 81 LYS H    1 1 
       22 31878 1 1 85 LYS HA   H  -1.584 -14.034   2.732 1.00 . A D . 81 LYS HA   1 1 
       22 31879 1 1 85 LYS HB2  H  -2.626 -14.809   0.564 1.00 . A D . 81 LYS HB2  1 1 
       22 31880 1 1 85 LYS HB3  H  -3.703 -14.599   1.932 1.00 . A D . 81 LYS HB3  1 1 
       22 31881 1 1 85 LYS HD2  H  -4.887 -12.313   2.076 1.00 . A D . 81 LYS HD2  1 1 
       22 31882 1 1 85 LYS HD3  H  -5.776 -12.090   0.565 1.00 . A D . 81 LYS HD3  1 1 
       22 31883 1 1 85 LYS HE2  H  -6.410 -14.460   0.601 1.00 . A D . 81 LYS HE2  1 1 
       22 31884 1 1 85 LYS HE3  H  -5.513 -14.676   2.105 1.00 . A D . 81 LYS HE3  1 1 
       22 31885 1 1 85 LYS HG2  H  -3.419 -12.293   0.122 1.00 . A D . 81 LYS HG2  1 1 
       22 31886 1 1 85 LYS HG3  H  -4.267 -13.721  -0.513 1.00 . A D . 81 LYS HG3  1 1 
       22 31887 1 1 85 LYS HZ1  H  -7.807 -12.804   1.781 1.00 . A D . 81 LYS HZ1  1 1 
       22 31888 1 1 85 LYS HZ2  H  -7.009 -13.200   3.226 1.00 . A D . 81 LYS HZ2  1 1 
       22 31889 1 1 85 LYS HZ3  H  -7.938 -14.370   2.424 1.00 . A D . 81 LYS HZ3  1 1 
       22 31890 1 1 85 LYS N    N  -2.438 -12.186   2.713 1.00 . A D . 81 LYS N    1 1 
       22 31891 1 1 85 LYS NZ   N  -7.291 -13.561   2.289 1.00 . A D . 81 LYS NZ   1 1 
       22 31892 1 1 85 LYS O    O   0.245 -13.614   1.119 1.00 . A D . 81 LYS O    1 1 
       22 31893 1 1 86 LEU C    C   1.369 -11.310  -0.026 1.00 . A D . 82 LEU C    1 1 
       22 31894 1 1 86 LEU CA   C   0.012 -11.511  -0.706 1.00 . A D . 82 LEU CA   1 1 
       22 31895 1 1 86 LEU CB   C  -0.453 -10.227  -1.359 1.00 . A D . 82 LEU CB   1 1 
       22 31896 1 1 86 LEU CD1  C  -0.719 -10.999  -3.726 1.00 . A D . 82 LEU CD1  1 1 
       22 31897 1 1 86 LEU CD2  C  -2.620 -11.284  -2.163 1.00 . A D . 82 LEU CD2  1 1 
       22 31898 1 1 86 LEU CG   C  -1.431 -10.409  -2.522 1.00 . A D . 82 LEU CG   1 1 
       22 31899 1 1 86 LEU H    H  -1.878 -11.510   0.227 1.00 . A D . 82 LEU H    1 1 
       22 31900 1 1 86 LEU HA   H   0.112 -12.247  -1.484 1.00 . A D . 82 LEU HA   1 1 
       22 31901 1 1 86 LEU HB2  H  -0.935  -9.621  -0.599 1.00 . A D . 82 LEU HB2  1 1 
       22 31902 1 1 86 LEU HB3  H   0.424  -9.702  -1.734 1.00 . A D . 82 LEU HB3  1 1 
       22 31903 1 1 86 LEU HD11 H  -1.155 -10.603  -4.633 1.00 . A D . 82 LEU HD11 1 1 
       22 31904 1 1 86 LEU HD12 H  -0.826 -12.073  -3.716 1.00 . A D . 82 LEU HD12 1 1 
       22 31905 1 1 86 LEU HD13 H   0.328 -10.740  -3.689 1.00 . A D . 82 LEU HD13 1 1 
       22 31906 1 1 86 LEU HD21 H  -3.261 -11.388  -3.026 1.00 . A D . 82 LEU HD21 1 1 
       22 31907 1 1 86 LEU HD22 H  -3.176 -10.825  -1.357 1.00 . A D . 82 LEU HD22 1 1 
       22 31908 1 1 86 LEU HD23 H  -2.271 -12.259  -1.854 1.00 . A D . 82 LEU HD23 1 1 
       22 31909 1 1 86 LEU HG   H  -1.806  -9.458  -2.784 1.00 . A D . 82 LEU HG   1 1 
       22 31910 1 1 86 LEU N    N  -1.016 -11.982   0.215 1.00 . A D . 82 LEU N    1 1 
       22 31911 1 1 86 LEU O    O   2.402 -11.577  -0.636 1.00 . A D . 82 LEU O    1 1 
       22 31912 1 1 87 ASN C    C   3.728 -10.259   1.308 1.00 . A D . 83 ASN C    1 1 
       22 31913 1 1 87 ASN CA   C   2.528 -10.770   2.113 1.00 . A D . 83 ASN CA   1 1 
       22 31914 1 1 87 ASN CB   C   2.865 -12.116   2.777 1.00 . A D . 83 ASN CB   1 1 
       22 31915 1 1 87 ASN CG   C   3.962 -12.036   3.832 1.00 . A D . 83 ASN CG   1 1 
       22 31916 1 1 87 ASN H    H   0.450 -10.812   1.678 1.00 . A D . 83 ASN H    1 1 
       22 31917 1 1 87 ASN HA   H   2.294 -10.050   2.882 1.00 . A D . 83 ASN HA   1 1 
       22 31918 1 1 87 ASN HB2  H   1.973 -12.502   3.253 1.00 . A D . 83 ASN HB2  1 1 
       22 31919 1 1 87 ASN HB3  H   3.184 -12.811   2.009 1.00 . A D . 83 ASN HB3  1 1 
       22 31920 1 1 87 ASN HD21 H   4.056 -10.057   3.667 1.00 . A D . 83 ASN HD21 1 1 
       22 31921 1 1 87 ASN HD22 H   5.144 -10.776   4.819 1.00 . A D . 83 ASN HD22 1 1 
       22 31922 1 1 87 ASN N    N   1.330 -10.927   1.263 1.00 . A D . 83 ASN N    1 1 
       22 31923 1 1 87 ASN ND2  N   4.433 -10.835   4.135 1.00 . A D . 83 ASN ND2  1 1 
       22 31924 1 1 87 ASN O    O   4.672 -11.005   1.042 1.00 . A D . 83 ASN O    1 1 
       22 31925 1 1 87 ASN OD1  O   4.364 -13.054   4.392 1.00 . A D . 83 ASN OD1  1 1 
       22 31926 1 1 88 ILE C    C   5.724  -7.743   0.639 1.00 . A D . 84 ILE C    1 1 
       22 31927 1 1 88 ILE CA   C   4.640  -8.522  -0.102 1.00 . A D . 84 ILE CA   1 1 
       22 31928 1 1 88 ILE CB   C   4.009  -7.643  -1.200 1.00 . A D . 84 ILE CB   1 1 
       22 31929 1 1 88 ILE CD1  C   2.221  -7.625  -3.013 1.00 . A D . 84 ILE CD1  1 1 
       22 31930 1 1 88 ILE CG1  C   2.894  -8.413  -1.912 1.00 . A D . 84 ILE CG1  1 1 
       22 31931 1 1 88 ILE CG2  C   5.060  -7.204  -2.208 1.00 . A D . 84 ILE CG2  1 1 
       22 31932 1 1 88 ILE H    H   2.811  -8.518   0.959 1.00 . A D . 84 ILE H    1 1 
       22 31933 1 1 88 ILE HA   H   5.096  -9.363  -0.574 1.00 . A D . 84 ILE HA   1 1 
       22 31934 1 1 88 ILE HB   H   3.597  -6.767  -0.734 1.00 . A D . 84 ILE HB   1 1 
       22 31935 1 1 88 ILE HD11 H   1.777  -6.734  -2.598 1.00 . A D . 84 ILE HD11 1 1 
       22 31936 1 1 88 ILE HD12 H   1.455  -8.230  -3.472 1.00 . A D . 84 ILE HD12 1 1 
       22 31937 1 1 88 ILE HD13 H   2.956  -7.348  -3.756 1.00 . A D . 84 ILE HD13 1 1 
       22 31938 1 1 88 ILE HG12 H   3.316  -9.311  -2.360 1.00 . A D . 84 ILE HG12 1 1 
       22 31939 1 1 88 ILE HG13 H   2.133  -8.688  -1.185 1.00 . A D . 84 ILE HG13 1 1 
       22 31940 1 1 88 ILE HG21 H   4.588  -7.023  -3.163 1.00 . A D . 84 ILE HG21 1 1 
       22 31941 1 1 88 ILE HG22 H   5.803  -7.980  -2.316 1.00 . A D . 84 ILE HG22 1 1 
       22 31942 1 1 88 ILE HG23 H   5.533  -6.297  -1.863 1.00 . A D . 84 ILE HG23 1 1 
       22 31943 1 1 88 ILE N    N   3.626  -9.038   0.803 1.00 . A D . 84 ILE N    1 1 
       22 31944 1 1 88 ILE O    O   5.557  -6.565   0.950 1.00 . A D . 84 ILE O    1 1 
       22 31945 1 1 89 LYS C    C   9.298  -7.984   0.754 1.00 . A D . 85 LYS C    1 1 
       22 31946 1 1 89 LYS CA   C   7.993  -7.767   1.530 1.00 . A D . 85 LYS CA   1 1 
       22 31947 1 1 89 LYS CB   C   8.107  -8.233   3.002 1.00 . A D . 85 LYS CB   1 1 
       22 31948 1 1 89 LYS CD   C   8.439 -10.765   2.522 1.00 . A D . 85 LYS CD   1 1 
       22 31949 1 1 89 LYS CE   C   9.874 -10.952   3.021 1.00 . A D . 85 LYS CE   1 1 
       22 31950 1 1 89 LYS CG   C   7.662  -9.685   3.282 1.00 . A D . 85 LYS CG   1 1 
       22 31951 1 1 89 LYS H    H   6.938  -9.329   0.568 1.00 . A D . 85 LYS H    1 1 
       22 31952 1 1 89 LYS HA   H   7.792  -6.704   1.534 1.00 . A D . 85 LYS HA   1 1 
       22 31953 1 1 89 LYS HB2  H   9.128  -8.121   3.320 1.00 . A D . 85 LYS HB2  1 1 
       22 31954 1 1 89 LYS HB3  H   7.493  -7.580   3.607 1.00 . A D . 85 LYS HB3  1 1 
       22 31955 1 1 89 LYS HD2  H   7.917 -11.703   2.629 1.00 . A D . 85 LYS HD2  1 1 
       22 31956 1 1 89 LYS HD3  H   8.470 -10.492   1.476 1.00 . A D . 85 LYS HD3  1 1 
       22 31957 1 1 89 LYS HE2  H  10.418 -10.029   2.895 1.00 . A D . 85 LYS HE2  1 1 
       22 31958 1 1 89 LYS HE3  H   9.850 -11.218   4.068 1.00 . A D . 85 LYS HE3  1 1 
       22 31959 1 1 89 LYS HG2  H   7.777  -9.877   4.339 1.00 . A D . 85 LYS HG2  1 1 
       22 31960 1 1 89 LYS HG3  H   6.614  -9.772   3.025 1.00 . A D . 85 LYS HG3  1 1 
       22 31961 1 1 89 LYS HZ1  H  11.490 -12.254   2.717 1.00 . A D . 85 LYS HZ1  1 1 
       22 31962 1 1 89 LYS HZ2  H  10.768 -11.704   1.283 1.00 . A D . 85 LYS HZ2  1 1 
       22 31963 1 1 89 LYS HZ3  H   9.990 -12.886   2.224 1.00 . A D . 85 LYS HZ3  1 1 
       22 31964 1 1 89 LYS N    N   6.854  -8.401   0.875 1.00 . A D . 85 LYS N    1 1 
       22 31965 1 1 89 LYS NZ   N  10.578 -12.022   2.262 1.00 . A D . 85 LYS NZ   1 1 
       22 31966 1 1 89 LYS O    O  10.003  -8.966   0.946 1.00 . A D . 85 LYS O    1 1 
       22 31967 1 1 90 GLY C    C  10.859  -8.156  -1.935 1.00 . A D . 86 GLY C    1 1 
       22 31968 1 1 90 GLY CA   C  10.882  -7.104  -0.850 1.00 . A D . 86 GLY CA   1 1 
       22 31969 1 1 90 GLY H    H   9.065  -6.241  -0.192 1.00 . A D . 86 GLY H    1 1 
       22 31970 1 1 90 GLY HA2  H  11.075  -6.142  -1.322 1.00 . A D . 86 GLY HA2  1 1 
       22 31971 1 1 90 GLY HA3  H  11.692  -7.336  -0.161 1.00 . A D . 86 GLY HA3  1 1 
       22 31972 1 1 90 GLY N    N   9.642  -7.026  -0.097 1.00 . A D . 86 GLY N    1 1 
       22 31973 1 1 90 GLY O    O  10.093  -9.123  -1.871 1.00 . A D . 86 GLY O    1 1 
       22 31974 1 1 91 PRO C    C  11.996  -5.640  -3.782 1.00 . A D . 87 PRO C    1 1 
       22 31975 1 1 91 PRO CA   C  12.616  -6.849  -3.065 1.00 . A D . 87 PRO CA   1 1 
       22 31976 1 1 91 PRO CB   C  13.753  -7.453  -3.871 1.00 . A D . 87 PRO CB   1 1 
       22 31977 1 1 91 PRO CD   C  11.833  -8.898  -4.108 1.00 . A D . 87 PRO CD   1 1 
       22 31978 1 1 91 PRO CG   C  13.089  -8.409  -4.804 1.00 . A D . 87 PRO CG   1 1 
       22 31979 1 1 91 PRO HA   H  12.981  -6.543  -2.096 1.00 . A D . 87 PRO HA   1 1 
       22 31980 1 1 91 PRO HB2  H  14.277  -6.681  -4.407 1.00 . A D . 87 PRO HB2  1 1 
       22 31981 1 1 91 PRO HB3  H  14.426  -7.961  -3.203 1.00 . A D . 87 PRO HB3  1 1 
       22 31982 1 1 91 PRO HD2  H  10.967  -8.816  -4.766 1.00 . A D . 87 PRO HD2  1 1 
       22 31983 1 1 91 PRO HD3  H  11.966  -9.923  -3.770 1.00 . A D . 87 PRO HD3  1 1 
       22 31984 1 1 91 PRO HG2  H  12.839  -7.894  -5.724 1.00 . A D . 87 PRO HG2  1 1 
       22 31985 1 1 91 PRO HG3  H  13.750  -9.238  -5.009 1.00 . A D . 87 PRO HG3  1 1 
       22 31986 1 1 91 PRO N    N  11.699  -7.986  -2.961 1.00 . A D . 87 PRO N    1 1 
       22 31987 1 1 91 PRO O    O  10.821  -5.684  -4.135 1.00 . A D . 87 PRO O    1 1 
       22 31988 1 1 92 TYR C    C  10.913  -3.129  -4.783 1.00 . A D . 88 TYR C    1 1 
       22 31989 1 1 92 TYR CA   C  12.404  -3.248  -4.491 1.00 . A D . 88 TYR CA   1 1 
       22 31990 1 1 92 TYR CB   C  13.174  -2.962  -5.788 1.00 . A D . 88 TYR CB   1 1 
       22 31991 1 1 92 TYR CD1  C  15.414  -1.796  -5.754 1.00 . A D . 88 TYR CD1  1 1 
       22 31992 1 1 92 TYR CD2  C  15.367  -4.150  -5.408 1.00 . A D . 88 TYR CD2  1 1 
       22 31993 1 1 92 TYR CE1  C  16.791  -1.804  -5.636 1.00 . A D . 88 TYR CE1  1 1 
       22 31994 1 1 92 TYR CE2  C  16.739  -4.166  -5.286 1.00 . A D . 88 TYR CE2  1 1 
       22 31995 1 1 92 TYR CG   C  14.680  -2.968  -5.638 1.00 . A D . 88 TYR CG   1 1 
       22 31996 1 1 92 TYR CZ   C  17.447  -2.993  -5.399 1.00 . A D . 88 TYR CZ   1 1 
       22 31997 1 1 92 TYR H    H  13.704  -4.627  -3.534 1.00 . A D . 88 TYR H    1 1 
       22 31998 1 1 92 TYR HA   H  12.664  -2.487  -3.772 1.00 . A D . 88 TYR HA   1 1 
       22 31999 1 1 92 TYR HB2  H  12.916  -3.729  -6.525 1.00 . A D . 88 TYR HB2  1 1 
       22 32000 1 1 92 TYR HB3  H  12.878  -1.973  -6.158 1.00 . A D . 88 TYR HB3  1 1 
       22 32001 1 1 92 TYR HD1  H  14.896  -0.864  -5.933 1.00 . A D . 88 TYR HD1  1 1 
       22 32002 1 1 92 TYR HD2  H  14.810  -5.070  -5.323 1.00 . A D . 88 TYR HD2  1 1 
       22 32003 1 1 92 TYR HE1  H  17.347  -0.881  -5.729 1.00 . A D . 88 TYR HE1  1 1 
       22 32004 1 1 92 TYR HE2  H  17.254  -5.099  -5.101 1.00 . A D . 88 TYR HE2  1 1 
       22 32005 1 1 92 TYR HH   H  19.070  -2.640  -4.423 1.00 . A D . 88 TYR HH   1 1 
       22 32006 1 1 92 TYR N    N  12.801  -4.559  -3.906 1.00 . A D . 88 TYR N    1 1 
       22 32007 1 1 92 TYR O    O  10.447  -3.556  -5.837 1.00 . A D . 88 TYR O    1 1 
       22 32008 1 1 92 TYR OH   O  18.817  -3.008  -5.279 1.00 . A D . 88 TYR OH   1 1 
       22 32009 1 1 93 ILE C    C   8.294  -1.018  -4.214 1.00 . A D . 89 ILE C    1 1 
       22 32010 1 1 93 ILE CA   C   8.726  -2.458  -3.992 1.00 . A D . 89 ILE CA   1 1 
       22 32011 1 1 93 ILE CB   C   7.995  -3.009  -2.754 1.00 . A D . 89 ILE CB   1 1 
       22 32012 1 1 93 ILE CD1  C   7.653  -5.066  -1.324 1.00 . A D . 89 ILE CD1  1 1 
       22 32013 1 1 93 ILE CG1  C   8.310  -4.493  -2.557 1.00 . A D . 89 ILE CG1  1 1 
       22 32014 1 1 93 ILE CG2  C   6.498  -2.835  -2.908 1.00 . A D . 89 ILE CG2  1 1 
       22 32015 1 1 93 ILE H    H  10.588  -2.276  -3.006 1.00 . A D . 89 ILE H    1 1 
       22 32016 1 1 93 ILE HA   H   8.428  -3.046  -4.848 1.00 . A D . 89 ILE HA   1 1 
       22 32017 1 1 93 ILE HB   H   8.308  -2.439  -1.883 1.00 . A D . 89 ILE HB   1 1 
       22 32018 1 1 93 ILE HD11 H   7.719  -6.143  -1.347 1.00 . A D . 89 ILE HD11 1 1 
       22 32019 1 1 93 ILE HD12 H   6.614  -4.769  -1.299 1.00 . A D . 89 ILE HD12 1 1 
       22 32020 1 1 93 ILE HD13 H   8.153  -4.693  -0.443 1.00 . A D . 89 ILE HD13 1 1 
       22 32021 1 1 93 ILE HG12 H   7.926  -5.038  -3.417 1.00 . A D . 89 ILE HG12 1 1 
       22 32022 1 1 93 ILE HG13 H   9.392  -4.652  -2.477 1.00 . A D . 89 ILE HG13 1 1 
       22 32023 1 1 93 ILE HG21 H   6.154  -3.413  -3.751 1.00 . A D . 89 ILE HG21 1 1 
       22 32024 1 1 93 ILE HG22 H   6.271  -1.791  -3.068 1.00 . A D . 89 ILE HG22 1 1 
       22 32025 1 1 93 ILE HG23 H   6.005  -3.178  -2.010 1.00 . A D . 89 ILE HG23 1 1 
       22 32026 1 1 93 ILE N    N  10.166  -2.580  -3.839 1.00 . A D . 89 ILE N    1 1 
       22 32027 1 1 93 ILE O    O   8.657  -0.124  -3.446 1.00 . A D . 89 ILE O    1 1 
       22 32028 1 1 94 GLU C    C   5.231   0.324  -4.944 1.00 . A D . 90 GLU C    1 1 
       22 32029 1 1 94 GLU CA   C   6.702   0.439  -5.316 1.00 . A D . 90 GLU CA   1 1 
       22 32030 1 1 94 GLU CB   C   6.837   0.958  -6.746 1.00 . A D . 90 GLU CB   1 1 
       22 32031 1 1 94 GLU CD   C   9.058   2.124  -6.432 1.00 . A D . 90 GLU CD   1 1 
       22 32032 1 1 94 GLU CG   C   8.277   1.089  -7.215 1.00 . A D . 90 GLU CG   1 1 
       22 32033 1 1 94 GLU H    H   7.018  -1.632  -5.616 1.00 . A D . 90 GLU H    1 1 
       22 32034 1 1 94 GLU HA   H   7.173   1.141  -4.643 1.00 . A D . 90 GLU HA   1 1 
       22 32035 1 1 94 GLU HB2  H   6.312   0.286  -7.412 1.00 . A D . 90 GLU HB2  1 1 
       22 32036 1 1 94 GLU HB3  H   6.377   1.944  -6.797 1.00 . A D . 90 GLU HB3  1 1 
       22 32037 1 1 94 GLU HG2  H   8.767   0.133  -7.105 1.00 . A D . 90 GLU HG2  1 1 
       22 32038 1 1 94 GLU HG3  H   8.278   1.373  -8.258 1.00 . A D . 90 GLU HG3  1 1 
       22 32039 1 1 94 GLU N    N   7.363  -0.844  -5.141 1.00 . A D . 90 GLU N    1 1 
       22 32040 1 1 94 GLU O    O   4.387  -0.006  -5.774 1.00 . A D . 90 GLU O    1 1 
       22 32041 1 1 94 GLU OE1  O  10.269   2.270  -6.688 1.00 . A D . 90 GLU OE1  1 1 
       22 32042 1 1 94 GLU OE2  O   8.462   2.816  -5.582 1.00 . A D . 90 GLU OE2  1 1 
       22 32043 1 1 95 ILE C    C   3.000   2.024  -3.262 1.00 . A D . 91 ILE C    1 1 
       22 32044 1 1 95 ILE CA   C   3.602   0.623  -3.158 1.00 . A D . 91 ILE CA   1 1 
       22 32045 1 1 95 ILE CB   C   3.628   0.127  -1.683 1.00 . A D . 91 ILE CB   1 1 
       22 32046 1 1 95 ILE CD1  C   3.840  -1.951  -0.236 1.00 . A D . 91 ILE CD1  1 1 
       22 32047 1 1 95 ILE CG1  C   3.912  -1.370  -1.632 1.00 . A D . 91 ILE CG1  1 1 
       22 32048 1 1 95 ILE CG2  C   2.356   0.440  -0.924 1.00 . A D . 91 ILE CG2  1 1 
       22 32049 1 1 95 ILE H    H   5.676   0.897  -3.116 1.00 . A D . 91 ILE H    1 1 
       22 32050 1 1 95 ILE HA   H   3.011  -0.064  -3.740 1.00 . A D . 91 ILE HA   1 1 
       22 32051 1 1 95 ILE HB   H   4.432   0.641  -1.190 1.00 . A D . 91 ILE HB   1 1 
       22 32052 1 1 95 ILE HD11 H   4.300  -1.268   0.461 1.00 . A D . 91 ILE HD11 1 1 
       22 32053 1 1 95 ILE HD12 H   4.360  -2.898  -0.212 1.00 . A D . 91 ILE HD12 1 1 
       22 32054 1 1 95 ILE HD13 H   2.805  -2.100   0.035 1.00 . A D . 91 ILE HD13 1 1 
       22 32055 1 1 95 ILE HG12 H   3.188  -1.889  -2.243 1.00 . A D . 91 ILE HG12 1 1 
       22 32056 1 1 95 ILE HG13 H   4.903  -1.555  -2.019 1.00 . A D . 91 ILE HG13 1 1 
       22 32057 1 1 95 ILE HG21 H   2.586   0.552   0.126 1.00 . A D . 91 ILE HG21 1 1 
       22 32058 1 1 95 ILE HG22 H   1.652  -0.367  -1.052 1.00 . A D . 91 ILE HG22 1 1 
       22 32059 1 1 95 ILE HG23 H   1.936   1.358  -1.297 1.00 . A D . 91 ILE HG23 1 1 
       22 32060 1 1 95 ILE N    N   4.949   0.632  -3.696 1.00 . A D . 91 ILE N    1 1 
       22 32061 1 1 95 ILE O    O   3.325   2.913  -2.468 1.00 . A D . 91 ILE O    1 1 
       22 32062 1 1 96 LYS C    C   0.324   3.380  -5.454 1.00 . A D . 92 LYS C    1 1 
       22 32063 1 1 96 LYS CA   C   1.530   3.519  -4.532 1.00 . A D . 92 LYS CA   1 1 
       22 32064 1 1 96 LYS CB   C   2.562   4.519  -5.098 1.00 . A D . 92 LYS CB   1 1 
       22 32065 1 1 96 LYS CD   C   2.310   3.868  -7.517 1.00 . A D . 92 LYS CD   1 1 
       22 32066 1 1 96 LYS CE   C   2.969   3.799  -8.885 1.00 . A D . 92 LYS CE   1 1 
       22 32067 1 1 96 LYS CG   C   3.284   4.089  -6.382 1.00 . A D . 92 LYS CG   1 1 
       22 32068 1 1 96 LYS H    H   1.957   1.468  -4.894 1.00 . A D . 92 LYS H    1 1 
       22 32069 1 1 96 LYS HA   H   1.172   3.897  -3.590 1.00 . A D . 92 LYS HA   1 1 
       22 32070 1 1 96 LYS HB2  H   2.049   5.450  -5.309 1.00 . A D . 92 LYS HB2  1 1 
       22 32071 1 1 96 LYS HB3  H   3.314   4.698  -4.335 1.00 . A D . 92 LYS HB3  1 1 
       22 32072 1 1 96 LYS HD2  H   1.795   2.933  -7.342 1.00 . A D . 92 LYS HD2  1 1 
       22 32073 1 1 96 LYS HD3  H   1.588   4.672  -7.499 1.00 . A D . 92 LYS HD3  1 1 
       22 32074 1 1 96 LYS HE2  H   3.658   2.966  -8.901 1.00 . A D . 92 LYS HE2  1 1 
       22 32075 1 1 96 LYS HE3  H   2.188   3.642  -9.631 1.00 . A D . 92 LYS HE3  1 1 
       22 32076 1 1 96 LYS HG2  H   3.980   4.862  -6.665 1.00 . A D . 92 LYS HG2  1 1 
       22 32077 1 1 96 LYS HG3  H   3.817   3.168  -6.193 1.00 . A D . 92 LYS HG3  1 1 
       22 32078 1 1 96 LYS HZ1  H   3.217   5.880  -8.810 1.00 . A D . 92 LYS HZ1  1 1 
       22 32079 1 1 96 LYS HZ2  H   3.770   5.171 -10.251 1.00 . A D . 92 LYS HZ2  1 1 
       22 32080 1 1 96 LYS HZ3  H   4.681   5.011  -8.826 1.00 . A D . 92 LYS HZ3  1 1 
       22 32081 1 1 96 LYS N    N   2.156   2.219  -4.280 1.00 . A D . 92 LYS N    1 1 
       22 32082 1 1 96 LYS NZ   N   3.709   5.050  -9.213 1.00 . A D . 92 LYS NZ   1 1 
       22 32083 1 1 96 LYS O    O   0.180   2.364  -6.143 1.00 . A D . 92 LYS O    1 1 
       22 32084 1 1 97 GLN C    C  -1.004   4.900  -7.927 1.00 . A D . 93 GLN C    1 1 
       22 32085 1 1 97 GLN CA   C  -1.523   4.433  -6.581 1.00 . A D . 93 GLN CA   1 1 
       22 32086 1 1 97 GLN CB   C  -2.728   5.258  -6.190 1.00 . A D . 93 GLN CB   1 1 
       22 32087 1 1 97 GLN CD   C  -3.685   7.545  -5.795 1.00 . A D . 93 GLN CD   1 1 
       22 32088 1 1 97 GLN CG   C  -2.440   6.733  -6.079 1.00 . A D . 93 GLN CG   1 1 
       22 32089 1 1 97 GLN H    H  -0.252   5.272  -5.101 1.00 . A D . 93 GLN H    1 1 
       22 32090 1 1 97 GLN HA   H  -1.835   3.415  -6.693 1.00 . A D . 93 GLN HA   1 1 
       22 32091 1 1 97 GLN HB2  H  -3.488   5.107  -6.950 1.00 . A D . 93 GLN HB2  1 1 
       22 32092 1 1 97 GLN HB3  H  -3.101   4.906  -5.236 1.00 . A D . 93 GLN HB3  1 1 
       22 32093 1 1 97 GLN HE21 H  -2.872   8.269  -4.131 1.00 . A D . 93 GLN HE21 1 1 
       22 32094 1 1 97 GLN HE22 H  -4.467   8.828  -4.500 1.00 . A D . 93 GLN HE22 1 1 
       22 32095 1 1 97 GLN HG2  H  -1.729   6.890  -5.279 1.00 . A D . 93 GLN HG2  1 1 
       22 32096 1 1 97 GLN HG3  H  -2.011   7.054  -7.011 1.00 . A D . 93 GLN HG3  1 1 
       22 32097 1 1 97 GLN N    N  -0.460   4.445  -5.590 1.00 . A D . 93 GLN N    1 1 
       22 32098 1 1 97 GLN NE2  N  -3.675   8.285  -4.699 1.00 . A D . 93 GLN NE2  1 1 
       22 32099 1 1 97 GLN O    O   0.032   5.556  -8.027 1.00 . A D . 93 GLN O    1 1 
       22 32100 1 1 97 GLN OE1  O  -4.649   7.505  -6.561 1.00 . A D . 93 GLN OE1  1 1 
       22 32101 1 1 98 ILE C    C  -2.185   5.339 -11.161 1.00 . A D . 94 ILE C    1 1 
       22 32102 1 1 98 ILE CA   C  -1.189   4.559 -10.313 1.00 . A D . 94 ILE CA   1 1 
       22 32103 1 1 98 ILE CB   C  -0.970   3.171 -10.909 1.00 . A D . 94 ILE CB   1 1 
       22 32104 1 1 98 ILE CD1  C  -2.111   0.904 -11.104 1.00 . A D . 94 ILE CD1  1 1 
       22 32105 1 1 98 ILE CG1  C  -2.226   2.340 -10.682 1.00 . A D . 94 ILE CG1  1 1 
       22 32106 1 1 98 ILE CG2  C   0.241   2.494 -10.293 1.00 . A D . 94 ILE CG2  1 1 
       22 32107 1 1 98 ILE H    H  -2.394   3.795  -8.776 1.00 . A D . 94 ILE H    1 1 
       22 32108 1 1 98 ILE HA   H  -0.243   5.070 -10.309 1.00 . A D . 94 ILE HA   1 1 
       22 32109 1 1 98 ILE HB   H  -0.798   3.287 -11.961 1.00 . A D . 94 ILE HB   1 1 
       22 32110 1 1 98 ILE HD11 H  -2.101   0.283 -10.221 1.00 . A D . 94 ILE HD11 1 1 
       22 32111 1 1 98 ILE HD12 H  -1.197   0.764 -11.659 1.00 . A D . 94 ILE HD12 1 1 
       22 32112 1 1 98 ILE HD13 H  -2.957   0.643 -11.719 1.00 . A D . 94 ILE HD13 1 1 
       22 32113 1 1 98 ILE HG12 H  -2.467   2.342  -9.625 1.00 . A D . 94 ILE HG12 1 1 
       22 32114 1 1 98 ILE HG13 H  -3.029   2.790 -11.233 1.00 . A D . 94 ILE HG13 1 1 
       22 32115 1 1 98 ILE HG21 H   1.118   2.722 -10.880 1.00 . A D . 94 ILE HG21 1 1 
       22 32116 1 1 98 ILE HG22 H   0.084   1.426 -10.277 1.00 . A D . 94 ILE HG22 1 1 
       22 32117 1 1 98 ILE HG23 H   0.378   2.852  -9.283 1.00 . A D . 94 ILE HG23 1 1 
       22 32118 1 1 98 ILE N    N  -1.647   4.401  -8.950 1.00 . A D . 94 ILE N    1 1 
       22 32119 1 1 98 ILE O    O  -2.098   5.262 -12.402 1.00 . A D . 94 ILE O    1 1 
       22 32120 1 1 98 ILE OXT  O  -3.046   6.025 -10.581 1.00 . A D . 94 ILE OXT  1 1 
       23 32121 1 1  5 ASP C    C  14.252   6.222  -6.651 1.00 . A D .  1 ASP C    1 1 
       23 32122 1 1  5 ASP CA   C  13.511   6.706  -7.897 1.00 . A D .  1 ASP CA   1 1 
       23 32123 1 1  5 ASP CB   C  12.655   7.946  -7.584 1.00 . A D .  1 ASP CB   1 1 
       23 32124 1 1  5 ASP CG   C  11.458   7.654  -6.705 1.00 . A D .  1 ASP CG   1 1 
       23 32125 1 1  5 ASP H    H  12.121   5.156  -7.721 1.00 . A D .  1 ASP H    1 1 
       23 32126 1 1  5 ASP HA   H  14.245   6.974  -8.644 1.00 . A D .  1 ASP HA   1 1 
       23 32127 1 1  5 ASP HB2  H  13.271   8.675  -7.078 1.00 . A D .  1 ASP HB2  1 1 
       23 32128 1 1  5 ASP HB3  H  12.302   8.371  -8.512 1.00 . A D .  1 ASP HB3  1 1 
       23 32129 1 1  5 ASP N    N  12.644   5.648  -8.475 1.00 . A D .  1 ASP N    1 1 
       23 32130 1 1  5 ASP O    O  15.328   6.726  -6.330 1.00 . A D .  1 ASP O    1 1 
       23 32131 1 1  5 ASP OD1  O  11.644   7.224  -5.552 1.00 . A D .  1 ASP OD1  1 1 
       23 32132 1 1  5 ASP OD2  O  10.320   7.854  -7.174 1.00 . A D .  1 ASP OD2  1 1 
       23 32133 1 1  6 ASN C    C  15.290   3.633  -5.081 1.00 . A D .  2 ASN C    1 1 
       23 32134 1 1  6 ASN CA   C  14.294   4.732  -4.729 1.00 . A D .  2 ASN CA   1 1 
       23 32135 1 1  6 ASN CB   C  13.214   4.192  -3.783 1.00 . A D .  2 ASN CB   1 1 
       23 32136 1 1  6 ASN CG   C  13.765   3.759  -2.438 1.00 . A D .  2 ASN CG   1 1 
       23 32137 1 1  6 ASN H    H  12.813   4.893  -6.237 1.00 . A D .  2 ASN H    1 1 
       23 32138 1 1  6 ASN HA   H  14.820   5.541  -4.244 1.00 . A D .  2 ASN HA   1 1 
       23 32139 1 1  6 ASN HB2  H  12.476   4.961  -3.614 1.00 . A D .  2 ASN HB2  1 1 
       23 32140 1 1  6 ASN HB3  H  12.737   3.340  -4.246 1.00 . A D .  2 ASN HB3  1 1 
       23 32141 1 1  6 ASN HD21 H  12.627   5.100  -1.523 1.00 . A D .  2 ASN HD21 1 1 
       23 32142 1 1  6 ASN HD22 H  13.632   4.137  -0.500 1.00 . A D .  2 ASN HD22 1 1 
       23 32143 1 1  6 ASN N    N  13.677   5.257  -5.943 1.00 . A D .  2 ASN N    1 1 
       23 32144 1 1  6 ASN ND2  N  13.295   4.393  -1.381 1.00 . A D .  2 ASN ND2  1 1 
       23 32145 1 1  6 ASN O    O  14.929   2.461  -5.166 1.00 . A D .  2 ASN O    1 1 
       23 32146 1 1  6 ASN OD1  O  14.599   2.861  -2.347 1.00 . A D .  2 ASN OD1  1 1 
       23 32147 1 1  7 GLN C    C  18.502   2.716  -4.608 1.00 . A D .  3 GLN C    1 1 
       23 32148 1 1  7 GLN CA   C  17.556   3.069  -5.751 1.00 . A D .  3 GLN CA   1 1 
       23 32149 1 1  7 GLN CB   C  18.355   3.613  -6.937 1.00 . A D .  3 GLN CB   1 1 
       23 32150 1 1  7 GLN CD   C  16.937   2.512  -8.720 1.00 . A D .  3 GLN CD   1 1 
       23 32151 1 1  7 GLN CG   C  17.531   3.809  -8.201 1.00 . A D .  3 GLN CG   1 1 
       23 32152 1 1  7 GLN H    H  16.749   4.979  -5.304 1.00 . A D .  3 GLN H    1 1 
       23 32153 1 1  7 GLN HA   H  17.049   2.167  -6.065 1.00 . A D .  3 GLN HA   1 1 
       23 32154 1 1  7 GLN HB2  H  18.784   4.566  -6.661 1.00 . A D .  3 GLN HB2  1 1 
       23 32155 1 1  7 GLN HB3  H  19.155   2.922  -7.161 1.00 . A D .  3 GLN HB3  1 1 
       23 32156 1 1  7 GLN HE21 H  17.999   2.665 -10.390 1.00 . A D .  3 GLN HE21 1 1 
       23 32157 1 1  7 GLN HE22 H  16.979   1.274 -10.270 1.00 . A D .  3 GLN HE22 1 1 
       23 32158 1 1  7 GLN HG2  H  16.724   4.496  -7.988 1.00 . A D .  3 GLN HG2  1 1 
       23 32159 1 1  7 GLN HG3  H  18.166   4.230  -8.967 1.00 . A D .  3 GLN HG3  1 1 
       23 32160 1 1  7 GLN N    N  16.529   4.022  -5.345 1.00 . A D .  3 GLN N    1 1 
       23 32161 1 1  7 GLN NE2  N  17.345   2.109  -9.912 1.00 . A D .  3 GLN NE2  1 1 
       23 32162 1 1  7 GLN O    O  19.309   1.794  -4.734 1.00 . A D .  3 GLN O    1 1 
       23 32163 1 1  7 GLN OE1  O  16.128   1.871  -8.049 1.00 . A D .  3 GLN OE1  1 1 
       23 32164 1 1  8 LYS C    C  18.648   2.397  -1.312 1.00 . A D .  4 LYS C    1 1 
       23 32165 1 1  8 LYS CA   C  19.334   3.231  -2.382 1.00 . A D .  4 LYS CA   1 1 
       23 32166 1 1  8 LYS CB   C  19.808   4.559  -1.784 1.00 . A D .  4 LYS CB   1 1 
       23 32167 1 1  8 LYS CD   C  21.845   4.830  -3.304 1.00 . A D .  4 LYS CD   1 1 
       23 32168 1 1  8 LYS CE   C  22.967   4.781  -2.265 1.00 . A D .  4 LYS CE   1 1 
       23 32169 1 1  8 LYS CG   C  20.548   5.452  -2.774 1.00 . A D .  4 LYS CG   1 1 
       23 32170 1 1  8 LYS H    H  17.788   4.203  -3.469 1.00 . A D .  4 LYS H    1 1 
       23 32171 1 1  8 LYS HA   H  20.190   2.685  -2.751 1.00 . A D .  4 LYS HA   1 1 
       23 32172 1 1  8 LYS HB2  H  18.948   5.101  -1.418 1.00 . A D .  4 LYS HB2  1 1 
       23 32173 1 1  8 LYS HB3  H  20.468   4.350  -0.954 1.00 . A D .  4 LYS HB3  1 1 
       23 32174 1 1  8 LYS HD2  H  21.636   3.823  -3.631 1.00 . A D .  4 LYS HD2  1 1 
       23 32175 1 1  8 LYS HD3  H  22.182   5.415  -4.151 1.00 . A D .  4 LYS HD3  1 1 
       23 32176 1 1  8 LYS HE2  H  23.875   4.461  -2.756 1.00 . A D .  4 LYS HE2  1 1 
       23 32177 1 1  8 LYS HE3  H  23.115   5.779  -1.873 1.00 . A D .  4 LYS HE3  1 1 
       23 32178 1 1  8 LYS HG2  H  19.897   5.648  -3.612 1.00 . A D .  4 LYS HG2  1 1 
       23 32179 1 1  8 LYS HG3  H  20.785   6.385  -2.284 1.00 . A D .  4 LYS HG3  1 1 
       23 32180 1 1  8 LYS HZ1  H  23.572   3.680  -0.591 1.00 . A D .  4 LYS HZ1  1 1 
       23 32181 1 1  8 LYS HZ2  H  22.331   2.943  -1.482 1.00 . A D .  4 LYS HZ2  1 1 
       23 32182 1 1  8 LYS HZ3  H  21.985   4.274  -0.480 1.00 . A D .  4 LYS HZ3  1 1 
       23 32183 1 1  8 LYS N    N  18.435   3.464  -3.511 1.00 . A D .  4 LYS N    1 1 
       23 32184 1 1  8 LYS NZ   N  22.692   3.858  -1.130 1.00 . A D .  4 LYS NZ   1 1 
       23 32185 1 1  8 LYS O    O  19.296   1.918  -0.381 1.00 . A D .  4 LYS O    1 1 
       23 32186 1 1  9 ALA C    C  16.568   2.004   0.879 1.00 . A D .  5 ALA C    1 1 
       23 32187 1 1  9 ALA CA   C  16.518   1.446  -0.543 1.00 . A D .  5 ALA CA   1 1 
       23 32188 1 1  9 ALA CB   C  16.933  -0.018  -0.562 1.00 . A D .  5 ALA CB   1 1 
       23 32189 1 1  9 ALA H    H  16.901   2.640  -2.242 1.00 . A D .  5 ALA H    1 1 
       23 32190 1 1  9 ALA HA   H  15.500   1.507  -0.898 1.00 . A D .  5 ALA HA   1 1 
       23 32191 1 1  9 ALA HB1  H  16.508  -0.524   0.294 1.00 . A D .  5 ALA HB1  1 1 
       23 32192 1 1  9 ALA HB2  H  18.010  -0.088  -0.520 1.00 . A D .  5 ALA HB2  1 1 
       23 32193 1 1  9 ALA HB3  H  16.576  -0.484  -1.468 1.00 . A D .  5 ALA HB3  1 1 
       23 32194 1 1  9 ALA N    N  17.337   2.229  -1.467 1.00 . A D .  5 ALA N    1 1 
       23 32195 1 1  9 ALA O    O  16.513   1.252   1.856 1.00 . A D .  5 ALA O    1 1 
       23 32196 1 1 10 LEU C    C  15.396   4.749   2.519 1.00 . A D .  6 LEU C    1 1 
       23 32197 1 1 10 LEU CA   C  16.692   3.979   2.292 1.00 . A D .  6 LEU CA   1 1 
       23 32198 1 1 10 LEU CB   C  17.929   4.901   2.368 1.00 . A D .  6 LEU CB   1 1 
       23 32199 1 1 10 LEU CD1  C  19.605   6.197   3.711 1.00 . A D .  6 LEU CD1  1 1 
       23 32200 1 1 10 LEU CD2  C  17.209   6.731   3.973 1.00 . A D .  6 LEU CD2  1 1 
       23 32201 1 1 10 LEU CG   C  18.204   5.611   3.709 1.00 . A D .  6 LEU CG   1 1 
       23 32202 1 1 10 LEU H    H  16.681   3.871   0.178 1.00 . A D .  6 LEU H    1 1 
       23 32203 1 1 10 LEU HA   H  16.778   3.210   3.047 1.00 . A D .  6 LEU HA   1 1 
       23 32204 1 1 10 LEU HB2  H  18.798   4.307   2.126 1.00 . A D .  6 LEU HB2  1 1 
       23 32205 1 1 10 LEU HB3  H  17.820   5.661   1.606 1.00 . A D .  6 LEU HB3  1 1 
       23 32206 1 1 10 LEU HD11 H  20.293   5.484   4.140 1.00 . A D .  6 LEU HD11 1 1 
       23 32207 1 1 10 LEU HD12 H  19.614   7.104   4.296 1.00 . A D .  6 LEU HD12 1 1 
       23 32208 1 1 10 LEU HD13 H  19.903   6.421   2.697 1.00 . A D .  6 LEU HD13 1 1 
       23 32209 1 1 10 LEU HD21 H  17.744   7.645   4.182 1.00 . A D .  6 LEU HD21 1 1 
       23 32210 1 1 10 LEU HD22 H  16.594   6.471   4.824 1.00 . A D .  6 LEU HD22 1 1 
       23 32211 1 1 10 LEU HD23 H  16.583   6.868   3.105 1.00 . A D .  6 LEU HD23 1 1 
       23 32212 1 1 10 LEU HG   H  18.134   4.896   4.516 1.00 . A D .  6 LEU HG   1 1 
       23 32213 1 1 10 LEU N    N  16.654   3.323   0.991 1.00 . A D .  6 LEU N    1 1 
       23 32214 1 1 10 LEU O    O  14.856   4.774   3.628 1.00 . A D .  6 LEU O    1 1 
       23 32215 1 1 11 GLU C    C  12.478   5.453   1.775 1.00 . A D .  7 GLU C    1 1 
       23 32216 1 1 11 GLU CA   C  13.748   6.270   1.561 1.00 . A D .  7 GLU CA   1 1 
       23 32217 1 1 11 GLU CB   C  13.575   7.126   0.296 1.00 . A D .  7 GLU CB   1 1 
       23 32218 1 1 11 GLU CD   C  15.959   7.398  -0.576 1.00 . A D .  7 GLU CD   1 1 
       23 32219 1 1 11 GLU CG   C  14.726   8.075  -0.012 1.00 . A D .  7 GLU CG   1 1 
       23 32220 1 1 11 GLU H    H  15.438   5.405   0.630 1.00 . A D .  7 GLU H    1 1 
       23 32221 1 1 11 GLU HA   H  13.878   6.928   2.406 1.00 . A D .  7 GLU HA   1 1 
       23 32222 1 1 11 GLU HB2  H  13.454   6.468  -0.551 1.00 . A D .  7 GLU HB2  1 1 
       23 32223 1 1 11 GLU HB3  H  12.675   7.715   0.404 1.00 . A D .  7 GLU HB3  1 1 
       23 32224 1 1 11 GLU HG2  H  14.384   8.805  -0.730 1.00 . A D .  7 GLU HG2  1 1 
       23 32225 1 1 11 GLU HG3  H  15.001   8.583   0.902 1.00 . A D .  7 GLU HG3  1 1 
       23 32226 1 1 11 GLU N    N  14.934   5.427   1.475 1.00 . A D .  7 GLU N    1 1 
       23 32227 1 1 11 GLU O    O  11.405   6.023   1.996 1.00 . A D .  7 GLU O    1 1 
       23 32228 1 1 11 GLU OE1  O  16.956   8.106  -0.805 1.00 . A D .  7 GLU OE1  1 1 
       23 32229 1 1 11 GLU OE2  O  15.927   6.176  -0.827 1.00 . A D .  7 GLU OE2  1 1 
       23 32230 1 1 12 GLU C    C  11.031   3.132   3.343 1.00 . A D .  8 GLU C    1 1 
       23 32231 1 1 12 GLU CA   C  11.389   3.308   1.872 1.00 . A D .  8 GLU CA   1 1 
       23 32232 1 1 12 GLU CB   C  11.513   1.967   1.140 1.00 . A D .  8 GLU CB   1 1 
       23 32233 1 1 12 GLU CD   C  12.826  -0.130   0.719 1.00 . A D .  8 GLU CD   1 1 
       23 32234 1 1 12 GLU CG   C  12.819   1.235   1.366 1.00 . A D .  8 GLU CG   1 1 
       23 32235 1 1 12 GLU H    H  13.433   3.699   1.516 1.00 . A D .  8 GLU H    1 1 
       23 32236 1 1 12 GLU HA   H  10.578   3.855   1.413 1.00 . A D .  8 GLU HA   1 1 
       23 32237 1 1 12 GLU HB2  H  10.711   1.321   1.468 1.00 . A D .  8 GLU HB2  1 1 
       23 32238 1 1 12 GLU HB3  H  11.404   2.141   0.079 1.00 . A D .  8 GLU HB3  1 1 
       23 32239 1 1 12 GLU HG2  H  13.624   1.821   0.947 1.00 . A D .  8 GLU HG2  1 1 
       23 32240 1 1 12 GLU HG3  H  12.973   1.117   2.428 1.00 . A D .  8 GLU HG3  1 1 
       23 32241 1 1 12 GLU N    N  12.569   4.127   1.698 1.00 . A D .  8 GLU N    1 1 
       23 32242 1 1 12 GLU O    O   9.864   2.945   3.674 1.00 . A D .  8 GLU O    1 1 
       23 32243 1 1 12 GLU OE1  O  13.853  -0.826   0.810 1.00 . A D .  8 GLU OE1  1 1 
       23 32244 1 1 12 GLU OE2  O  11.794  -0.517   0.135 1.00 . A D .  8 GLU OE2  1 1 
       23 32245 1 1 13 GLN C    C  11.291   4.885   6.039 1.00 . A D .  9 GLN C    1 1 
       23 32246 1 1 13 GLN CA   C  11.672   3.457   5.654 1.00 . A D .  9 GLN CA   1 1 
       23 32247 1 1 13 GLN CB   C  12.858   3.010   6.530 1.00 . A D .  9 GLN CB   1 1 
       23 32248 1 1 13 GLN CD   C  14.018   1.423   4.933 1.00 . A D .  9 GLN CD   1 1 
       23 32249 1 1 13 GLN CG   C  13.360   1.589   6.284 1.00 . A D .  9 GLN CG   1 1 
       23 32250 1 1 13 GLN H    H  12.866   3.686   3.916 1.00 . A D .  9 GLN H    1 1 
       23 32251 1 1 13 GLN HA   H  10.828   2.808   5.839 1.00 . A D .  9 GLN HA   1 1 
       23 32252 1 1 13 GLN HB2  H  13.685   3.684   6.358 1.00 . A D .  9 GLN HB2  1 1 
       23 32253 1 1 13 GLN HB3  H  12.563   3.086   7.567 1.00 . A D .  9 GLN HB3  1 1 
       23 32254 1 1 13 GLN HE21 H  12.716   0.016   4.434 1.00 . A D .  9 GLN HE21 1 1 
       23 32255 1 1 13 GLN HE22 H  13.876   0.442   3.223 1.00 . A D .  9 GLN HE22 1 1 
       23 32256 1 1 13 GLN HG2  H  14.081   1.340   7.050 1.00 . A D .  9 GLN HG2  1 1 
       23 32257 1 1 13 GLN HG3  H  12.522   0.910   6.348 1.00 . A D .  9 GLN HG3  1 1 
       23 32258 1 1 13 GLN N    N  11.983   3.395   4.230 1.00 . A D .  9 GLN N    1 1 
       23 32259 1 1 13 GLN NE2  N  13.490   0.530   4.122 1.00 . A D .  9 GLN NE2  1 1 
       23 32260 1 1 13 GLN O    O  11.187   5.206   7.223 1.00 . A D .  9 GLN O    1 1 
       23 32261 1 1 13 GLN OE1  O  15.001   2.094   4.623 1.00 . A D .  9 GLN OE1  1 1 
       23 32262 1 1 14 MET C    C   9.469   7.558   4.948 1.00 . A D . 10 MET C    1 1 
       23 32263 1 1 14 MET CA   C  10.894   7.172   5.312 1.00 . A D . 10 MET CA   1 1 
       23 32264 1 1 14 MET CB   C  11.887   8.065   4.564 1.00 . A D . 10 MET CB   1 1 
       23 32265 1 1 14 MET CE   C  15.331   7.899   6.924 1.00 . A D . 10 MET CE   1 1 
       23 32266 1 1 14 MET CG   C  13.330   7.865   4.997 1.00 . A D . 10 MET CG   1 1 
       23 32267 1 1 14 MET H    H  11.307   5.460   4.114 1.00 . A D . 10 MET H    1 1 
       23 32268 1 1 14 MET HA   H  11.027   7.326   6.373 1.00 . A D . 10 MET HA   1 1 
       23 32269 1 1 14 MET HB2  H  11.818   7.857   3.507 1.00 . A D . 10 MET HB2  1 1 
       23 32270 1 1 14 MET HB3  H  11.622   9.099   4.736 1.00 . A D . 10 MET HB3  1 1 
       23 32271 1 1 14 MET HE1  H  15.729   8.517   7.715 1.00 . A D . 10 MET HE1  1 1 
       23 32272 1 1 14 MET HE2  H  15.831   8.136   5.996 1.00 . A D . 10 MET HE2  1 1 
       23 32273 1 1 14 MET HE3  H  15.493   6.858   7.164 1.00 . A D . 10 MET HE3  1 1 
       23 32274 1 1 14 MET HG2  H  13.613   6.842   4.801 1.00 . A D . 10 MET HG2  1 1 
       23 32275 1 1 14 MET HG3  H  13.961   8.529   4.423 1.00 . A D . 10 MET HG3  1 1 
       23 32276 1 1 14 MET N    N  11.165   5.760   5.043 1.00 . A D . 10 MET N    1 1 
       23 32277 1 1 14 MET O    O   8.611   7.689   5.818 1.00 . A D . 10 MET O    1 1 
       23 32278 1 1 14 MET SD   S  13.575   8.207   6.751 1.00 . A D . 10 MET SD   1 1 
       23 32279 1 1 15 ASN C    C   7.180   6.839   2.628 1.00 . A D . 11 ASN C    1 1 
       23 32280 1 1 15 ASN CA   C   7.877   8.043   3.176 1.00 . A D . 11 ASN CA   1 1 
       23 32281 1 1 15 ASN CB   C   7.900   9.114   2.086 1.00 . A D . 11 ASN CB   1 1 
       23 32282 1 1 15 ASN CG   C   8.971   8.899   1.029 1.00 . A D . 11 ASN CG   1 1 
       23 32283 1 1 15 ASN H    H   9.930   7.552   3.003 1.00 . A D . 11 ASN H    1 1 
       23 32284 1 1 15 ASN HA   H   7.312   8.418   4.018 1.00 . A D . 11 ASN HA   1 1 
       23 32285 1 1 15 ASN HB2  H   6.938   9.071   1.580 1.00 . A D . 11 ASN HB2  1 1 
       23 32286 1 1 15 ASN HB3  H   8.032  10.090   2.535 1.00 . A D . 11 ASN HB3  1 1 
       23 32287 1 1 15 ASN HD21 H   9.905  10.559   1.599 1.00 . A D . 11 ASN HD21 1 1 
       23 32288 1 1 15 ASN HD22 H  10.638   9.693   0.294 1.00 . A D . 11 ASN HD22 1 1 
       23 32289 1 1 15 ASN N    N   9.213   7.708   3.655 1.00 . A D . 11 ASN N    1 1 
       23 32290 1 1 15 ASN ND2  N   9.934   9.808   0.968 1.00 . A D . 11 ASN ND2  1 1 
       23 32291 1 1 15 ASN O    O   5.965   6.770   2.626 1.00 . A D . 11 ASN O    1 1 
       23 32292 1 1 15 ASN OD1  O   8.941   7.925   0.277 1.00 . A D . 11 ASN OD1  1 1 
       23 32293 1 1 16 SER C    C   6.303   4.184   1.893 1.00 . A D . 12 SER C    1 1 
       23 32294 1 1 16 SER CA   C   7.427   4.931   1.184 1.00 . A D . 12 SER CA   1 1 
       23 32295 1 1 16 SER CB   C   8.571   3.976   0.908 1.00 . A D . 12 SER CB   1 1 
       23 32296 1 1 16 SER H    H   8.902   6.238   1.888 1.00 . A D . 12 SER H    1 1 
       23 32297 1 1 16 SER HA   H   7.065   5.354   0.259 1.00 . A D . 12 SER HA   1 1 
       23 32298 1 1 16 SER HB2  H   9.322   4.482   0.313 1.00 . A D . 12 SER HB2  1 1 
       23 32299 1 1 16 SER HB3  H   9.007   3.685   1.873 1.00 . A D . 12 SER HB3  1 1 
       23 32300 1 1 16 SER HG   H   7.819   3.059  -0.663 1.00 . A D . 12 SER HG   1 1 
       23 32301 1 1 16 SER N    N   7.951   6.017   1.973 1.00 . A D . 12 SER N    1 1 
       23 32302 1 1 16 SER O    O   5.207   4.017   1.360 1.00 . A D . 12 SER O    1 1 
       23 32303 1 1 16 SER OG   O   8.147   2.813   0.214 1.00 . A D . 12 SER OG   1 1 
       23 32304 1 1 17 ILE C    C   4.915   3.626   4.787 1.00 . A D . 13 ILE C    1 1 
       23 32305 1 1 17 ILE CA   C   5.758   2.801   3.818 1.00 . A D . 13 ILE CA   1 1 
       23 32306 1 1 17 ILE CB   C   6.615   1.764   4.553 1.00 . A D . 13 ILE CB   1 1 
       23 32307 1 1 17 ILE CD1  C   8.395   0.007   4.113 1.00 . A D . 13 ILE CD1  1 1 
       23 32308 1 1 17 ILE CG1  C   7.454   1.034   3.524 1.00 . A D . 13 ILE CG1  1 1 
       23 32309 1 1 17 ILE CG2  C   5.773   0.783   5.358 1.00 . A D . 13 ILE CG2  1 1 
       23 32310 1 1 17 ILE H    H   7.565   3.768   3.360 1.00 . A D . 13 ILE H    1 1 
       23 32311 1 1 17 ILE HA   H   5.103   2.286   3.127 1.00 . A D . 13 ILE HA   1 1 
       23 32312 1 1 17 ILE HB   H   7.280   2.295   5.217 1.00 . A D . 13 ILE HB   1 1 
       23 32313 1 1 17 ILE HD11 H   8.465  -0.842   3.448 1.00 . A D . 13 ILE HD11 1 1 
       23 32314 1 1 17 ILE HD12 H   8.017  -0.318   5.072 1.00 . A D . 13 ILE HD12 1 1 
       23 32315 1 1 17 ILE HD13 H   9.373   0.445   4.241 1.00 . A D . 13 ILE HD13 1 1 
       23 32316 1 1 17 ILE HG12 H   6.796   0.522   2.825 1.00 . A D . 13 ILE HG12 1 1 
       23 32317 1 1 17 ILE HG13 H   8.046   1.781   2.995 1.00 . A D . 13 ILE HG13 1 1 
       23 32318 1 1 17 ILE HG21 H   6.278   0.549   6.283 1.00 . A D . 13 ILE HG21 1 1 
       23 32319 1 1 17 ILE HG22 H   5.633  -0.122   4.786 1.00 . A D . 13 ILE HG22 1 1 
       23 32320 1 1 17 ILE HG23 H   4.811   1.224   5.574 1.00 . A D . 13 ILE HG23 1 1 
       23 32321 1 1 17 ILE N    N   6.644   3.653   3.048 1.00 . A D . 13 ILE N    1 1 
       23 32322 1 1 17 ILE O    O   3.961   3.138   5.387 1.00 . A D . 13 ILE O    1 1 
       23 32323 1 1 18 ASN C    C   3.374   6.547   4.872 1.00 . A D . 14 ASN C    1 1 
       23 32324 1 1 18 ASN CA   C   4.446   5.824   5.694 1.00 . A D . 14 ASN CA   1 1 
       23 32325 1 1 18 ASN CB   C   5.339   6.848   6.398 1.00 . A D . 14 ASN CB   1 1 
       23 32326 1 1 18 ASN CG   C   6.260   6.216   7.423 1.00 . A D . 14 ASN CG   1 1 
       23 32327 1 1 18 ASN H    H   5.976   5.235   4.322 1.00 . A D . 14 ASN H    1 1 
       23 32328 1 1 18 ASN HA   H   3.948   5.231   6.448 1.00 . A D . 14 ASN HA   1 1 
       23 32329 1 1 18 ASN HB2  H   5.948   7.356   5.667 1.00 . A D . 14 ASN HB2  1 1 
       23 32330 1 1 18 ASN HB3  H   4.710   7.567   6.900 1.00 . A D . 14 ASN HB3  1 1 
       23 32331 1 1 18 ASN HD21 H   5.458   7.327   8.863 1.00 . A D . 14 ASN HD21 1 1 
       23 32332 1 1 18 ASN HD22 H   6.717   6.247   9.356 1.00 . A D . 14 ASN HD22 1 1 
       23 32333 1 1 18 ASN N    N   5.233   4.901   4.872 1.00 . A D . 14 ASN N    1 1 
       23 32334 1 1 18 ASN ND2  N   6.132   6.639   8.672 1.00 . A D . 14 ASN ND2  1 1 
       23 32335 1 1 18 ASN O    O   2.177   6.429   5.153 1.00 . A D . 14 ASN O    1 1 
       23 32336 1 1 18 ASN OD1  O   7.082   5.358   7.095 1.00 . A D . 14 ASN OD1  1 1 
       23 32337 1 1 19 SER C    C   1.984   7.122   2.221 1.00 . A D . 15 SER C    1 1 
       23 32338 1 1 19 SER CA   C   2.871   8.057   3.030 1.00 . A D . 15 SER CA   1 1 
       23 32339 1 1 19 SER CB   C   3.604   9.024   2.097 1.00 . A D . 15 SER CB   1 1 
       23 32340 1 1 19 SER H    H   4.761   7.375   3.687 1.00 . A D . 15 SER H    1 1 
       23 32341 1 1 19 SER HA   H   2.246   8.634   3.691 1.00 . A D . 15 SER HA   1 1 
       23 32342 1 1 19 SER HB2  H   2.874   9.599   1.541 1.00 . A D . 15 SER HB2  1 1 
       23 32343 1 1 19 SER HB3  H   4.211   9.696   2.689 1.00 . A D . 15 SER HB3  1 1 
       23 32344 1 1 19 SER HG   H   4.974   7.687   1.654 1.00 . A D . 15 SER HG   1 1 
       23 32345 1 1 19 SER N    N   3.800   7.308   3.866 1.00 . A D . 15 SER N    1 1 
       23 32346 1 1 19 SER O    O   0.896   7.511   1.803 1.00 . A D . 15 SER O    1 1 
       23 32347 1 1 19 SER OG   O   4.441   8.338   1.179 1.00 . A D . 15 SER OG   1 1 
       23 32348 1 1 20 VAL C    C   0.217   4.787   2.084 1.00 . A D . 16 VAL C    1 1 
       23 32349 1 1 20 VAL CA   C   1.582   4.849   1.418 1.00 . A D . 16 VAL CA   1 1 
       23 32350 1 1 20 VAL CB   C   2.231   3.435   1.458 1.00 . A D . 16 VAL CB   1 1 
       23 32351 1 1 20 VAL CG1  C   2.373   2.924   2.876 1.00 . A D . 16 VAL CG1  1 1 
       23 32352 1 1 20 VAL CG2  C   1.430   2.438   0.639 1.00 . A D . 16 VAL CG2  1 1 
       23 32353 1 1 20 VAL H    H   3.249   5.587   2.498 1.00 . A D . 16 VAL H    1 1 
       23 32354 1 1 20 VAL HA   H   1.453   5.146   0.383 1.00 . A D . 16 VAL HA   1 1 
       23 32355 1 1 20 VAL HB   H   3.222   3.503   1.034 1.00 . A D . 16 VAL HB   1 1 
       23 32356 1 1 20 VAL HG11 H   2.659   1.883   2.856 1.00 . A D . 16 VAL HG11 1 1 
       23 32357 1 1 20 VAL HG12 H   1.430   3.028   3.393 1.00 . A D . 16 VAL HG12 1 1 
       23 32358 1 1 20 VAL HG13 H   3.131   3.494   3.391 1.00 . A D . 16 VAL HG13 1 1 
       23 32359 1 1 20 VAL HG21 H   0.373   2.596   0.810 1.00 . A D . 16 VAL HG21 1 1 
       23 32360 1 1 20 VAL HG22 H   1.692   1.434   0.942 1.00 . A D . 16 VAL HG22 1 1 
       23 32361 1 1 20 VAL HG23 H   1.654   2.569  -0.407 1.00 . A D . 16 VAL HG23 1 1 
       23 32362 1 1 20 VAL N    N   2.405   5.858   2.082 1.00 . A D . 16 VAL N    1 1 
       23 32363 1 1 20 VAL O    O  -0.803   4.581   1.427 1.00 . A D . 16 VAL O    1 1 
       23 32364 1 1 21 ASN C    C  -1.796   6.173   4.009 1.00 . A D . 17 ASN C    1 1 
       23 32365 1 1 21 ASN CA   C  -0.989   4.908   4.180 1.00 . A D . 17 ASN CA   1 1 
       23 32366 1 1 21 ASN CB   C  -0.643   4.688   5.645 1.00 . A D . 17 ASN CB   1 1 
       23 32367 1 1 21 ASN CG   C   0.145   3.416   5.825 1.00 . A D . 17 ASN CG   1 1 
       23 32368 1 1 21 ASN H    H   1.077   5.130   3.847 1.00 . A D . 17 ASN H    1 1 
       23 32369 1 1 21 ASN HA   H  -1.573   4.070   3.828 1.00 . A D . 17 ASN HA   1 1 
       23 32370 1 1 21 ASN HB2  H  -0.053   5.520   6.004 1.00 . A D . 17 ASN HB2  1 1 
       23 32371 1 1 21 ASN HB3  H  -1.553   4.614   6.222 1.00 . A D . 17 ASN HB3  1 1 
       23 32372 1 1 21 ASN HD21 H   1.522   4.365   6.888 1.00 . A D . 17 ASN HD21 1 1 
       23 32373 1 1 21 ASN HD22 H   1.799   2.680   6.641 1.00 . A D . 17 ASN HD22 1 1 
       23 32374 1 1 21 ASN N    N   0.221   4.965   3.394 1.00 . A D . 17 ASN N    1 1 
       23 32375 1 1 21 ASN ND2  N   1.267   3.496   6.523 1.00 . A D . 17 ASN ND2  1 1 
       23 32376 1 1 21 ASN O    O  -3.004   6.160   4.132 1.00 . A D . 17 ASN O    1 1 
       23 32377 1 1 21 ASN OD1  O  -0.257   2.368   5.339 1.00 . A D . 17 ASN OD1  1 1 
       23 32378 1 1 22 ASP C    C  -2.666   8.568   2.262 1.00 . A D . 18 ASP C    1 1 
       23 32379 1 1 22 ASP CA   C  -1.779   8.546   3.513 1.00 . A D . 18 ASP CA   1 1 
       23 32380 1 1 22 ASP CB   C  -0.727   9.642   3.408 1.00 . A D . 18 ASP CB   1 1 
       23 32381 1 1 22 ASP CG   C  -0.004   9.890   4.710 1.00 . A D . 18 ASP CG   1 1 
       23 32382 1 1 22 ASP H    H  -0.140   7.218   3.626 1.00 . A D . 18 ASP H    1 1 
       23 32383 1 1 22 ASP HA   H  -2.403   8.730   4.385 1.00 . A D . 18 ASP HA   1 1 
       23 32384 1 1 22 ASP HB2  H   0.004   9.352   2.667 1.00 . A D . 18 ASP HB2  1 1 
       23 32385 1 1 22 ASP HB3  H  -1.199  10.544   3.092 1.00 . A D . 18 ASP HB3  1 1 
       23 32386 1 1 22 ASP N    N  -1.120   7.265   3.714 1.00 . A D . 18 ASP N    1 1 
       23 32387 1 1 22 ASP O    O  -3.580   9.389   2.168 1.00 . A D . 18 ASP O    1 1 
       23 32388 1 1 22 ASP OD1  O   0.619   8.950   5.231 1.00 . A D . 18 ASP OD1  1 1 
       23 32389 1 1 22 ASP OD2  O  -0.065  11.028   5.217 1.00 . A D . 18 ASP OD2  1 1 
       23 32390 1 1 23 LYS C    C  -4.504   6.548   0.571 1.00 . A D . 19 LYS C    1 1 
       23 32391 1 1 23 LYS CA   C  -3.383   7.467   0.210 1.00 . A D . 19 LYS CA   1 1 
       23 32392 1 1 23 LYS CB   C  -2.717   6.881  -1.034 1.00 . A D . 19 LYS CB   1 1 
       23 32393 1 1 23 LYS CD   C  -0.359   7.792  -0.858 1.00 . A D . 19 LYS CD   1 1 
       23 32394 1 1 23 LYS CE   C   0.381   6.469  -0.934 1.00 . A D . 19 LYS CE   1 1 
       23 32395 1 1 23 LYS CG   C  -1.636   7.752  -1.662 1.00 . A D . 19 LYS CG   1 1 
       23 32396 1 1 23 LYS H    H  -1.806   6.911   1.542 1.00 . A D . 19 LYS H    1 1 
       23 32397 1 1 23 LYS HA   H  -3.787   8.439  -0.027 1.00 . A D . 19 LYS HA   1 1 
       23 32398 1 1 23 LYS HB2  H  -2.297   5.921  -0.768 1.00 . A D . 19 LYS HB2  1 1 
       23 32399 1 1 23 LYS HB3  H  -3.488   6.717  -1.779 1.00 . A D . 19 LYS HB3  1 1 
       23 32400 1 1 23 LYS HD2  H   0.276   8.577  -1.244 1.00 . A D . 19 LYS HD2  1 1 
       23 32401 1 1 23 LYS HD3  H  -0.603   7.998   0.174 1.00 . A D . 19 LYS HD3  1 1 
       23 32402 1 1 23 LYS HE2  H   1.263   6.531  -0.311 1.00 . A D . 19 LYS HE2  1 1 
       23 32403 1 1 23 LYS HE3  H  -0.265   5.688  -0.558 1.00 . A D . 19 LYS HE3  1 1 
       23 32404 1 1 23 LYS HG2  H  -1.401   7.351  -2.636 1.00 . A D . 19 LYS HG2  1 1 
       23 32405 1 1 23 LYS HG3  H  -2.019   8.763  -1.764 1.00 . A D . 19 LYS HG3  1 1 
       23 32406 1 1 23 LYS HZ1  H   0.839   5.100  -2.446 1.00 . A D . 19 LYS HZ1  1 1 
       23 32407 1 1 23 LYS HZ2  H   1.745   6.531  -2.521 1.00 . A D . 19 LYS HZ2  1 1 
       23 32408 1 1 23 LYS HZ3  H   0.116   6.527  -3.014 1.00 . A D . 19 LYS HZ3  1 1 
       23 32409 1 1 23 LYS N    N  -2.482   7.602   1.365 1.00 . A D . 19 LYS N    1 1 
       23 32410 1 1 23 LYS NZ   N   0.793   6.131  -2.324 1.00 . A D . 19 LYS NZ   1 1 
       23 32411 1 1 23 LYS O    O  -5.564   6.563  -0.032 1.00 . A D . 19 LYS O    1 1 
       23 32412 1 1 24 LEU C    C  -6.076   5.102   2.867 1.00 . A D . 20 LEU C    1 1 
       23 32413 1 1 24 LEU CA   C  -5.084   4.597   1.828 1.00 . A D . 20 LEU CA   1 1 
       23 32414 1 1 24 LEU CB   C  -4.251   3.467   2.396 1.00 . A D . 20 LEU CB   1 1 
       23 32415 1 1 24 LEU CD1  C  -2.304   1.900   2.129 1.00 . A D . 20 LEU CD1  1 1 
       23 32416 1 1 24 LEU CD2  C  -3.874   2.273   0.224 1.00 . A D . 20 LEU CD2  1 1 
       23 32417 1 1 24 LEU CG   C  -3.201   2.906   1.432 1.00 . A D . 20 LEU CG   1 1 
       23 32418 1 1 24 LEU H    H  -3.277   5.642   1.821 1.00 . A D . 20 LEU H    1 1 
       23 32419 1 1 24 LEU HA   H  -5.591   4.269   0.936 1.00 . A D . 20 LEU HA   1 1 
       23 32420 1 1 24 LEU HB2  H  -3.748   3.848   3.280 1.00 . A D . 20 LEU HB2  1 1 
       23 32421 1 1 24 LEU HB3  H  -4.912   2.666   2.690 1.00 . A D . 20 LEU HB3  1 1 
       23 32422 1 1 24 LEU HD11 H  -2.405   2.006   3.198 1.00 . A D . 20 LEU HD11 1 1 
       23 32423 1 1 24 LEU HD12 H  -1.277   2.077   1.844 1.00 . A D . 20 LEU HD12 1 1 
       23 32424 1 1 24 LEU HD13 H  -2.591   0.900   1.839 1.00 . A D . 20 LEU HD13 1 1 
       23 32425 1 1 24 LEU HD21 H  -4.483   3.011  -0.278 1.00 . A D . 20 LEU HD21 1 1 
       23 32426 1 1 24 LEU HD22 H  -4.497   1.453   0.548 1.00 . A D . 20 LEU HD22 1 1 
       23 32427 1 1 24 LEU HD23 H  -3.120   1.905  -0.457 1.00 . A D . 20 LEU HD23 1 1 
       23 32428 1 1 24 LEU HG   H  -2.578   3.716   1.080 1.00 . A D . 20 LEU HG   1 1 
       23 32429 1 1 24 LEU N    N  -4.188   5.652   1.463 1.00 . A D . 20 LEU N    1 1 
       23 32430 1 1 24 LEU O    O  -7.267   4.800   2.831 1.00 . A D . 20 LEU O    1 1 
       23 32431 1 1 25 ASN C    C  -7.076   7.728   4.329 1.00 . A D . 21 ASN C    1 1 
       23 32432 1 1 25 ASN CA   C  -6.302   6.519   4.848 1.00 . A D . 21 ASN CA   1 1 
       23 32433 1 1 25 ASN CB   C  -5.332   6.965   5.956 1.00 . A D . 21 ASN CB   1 1 
       23 32434 1 1 25 ASN CG   C  -4.875   5.819   6.840 1.00 . A D . 21 ASN CG   1 1 
       23 32435 1 1 25 ASN H    H  -4.583   6.096   3.715 1.00 . A D . 21 ASN H    1 1 
       23 32436 1 1 25 ASN HA   H  -6.974   5.779   5.236 1.00 . A D . 21 ASN HA   1 1 
       23 32437 1 1 25 ASN HB2  H  -4.450   7.389   5.484 1.00 . A D . 21 ASN HB2  1 1 
       23 32438 1 1 25 ASN HB3  H  -5.797   7.721   6.568 1.00 . A D . 21 ASN HB3  1 1 
       23 32439 1 1 25 ASN HD21 H  -2.976   6.147   6.343 1.00 . A D . 21 ASN HD21 1 1 
       23 32440 1 1 25 ASN HD22 H  -3.262   4.834   7.452 1.00 . A D . 21 ASN HD22 1 1 
       23 32441 1 1 25 ASN N    N  -5.543   5.898   3.778 1.00 . A D . 21 ASN N    1 1 
       23 32442 1 1 25 ASN ND2  N  -3.576   5.577   6.883 1.00 . A D . 21 ASN ND2  1 1 
       23 32443 1 1 25 ASN O    O  -6.492   8.802   4.180 1.00 . A D . 21 ASN O    1 1 
       23 32444 1 1 25 ASN OD1  O  -5.686   5.158   7.482 1.00 . A D . 21 ASN OD1  1 1 
       23 32445 1 1 26 LYS C    C -10.342   9.103   3.877 1.00 . A D . 22 LYS C    1 1 
       23 32446 1 1 26 LYS CA   C  -9.014   8.676   3.248 1.00 . A D . 22 LYS CA   1 1 
       23 32447 1 1 26 LYS CB   C  -9.211   8.400   1.759 1.00 . A D . 22 LYS CB   1 1 
       23 32448 1 1 26 LYS CD   C  -8.066   8.078  -0.486 1.00 . A D . 22 LYS CD   1 1 
       23 32449 1 1 26 LYS CE   C  -8.262   9.446  -1.137 1.00 . A D . 22 LYS CE   1 1 
       23 32450 1 1 26 LYS CG   C  -7.901   8.157   1.027 1.00 . A D . 22 LYS CG   1 1 
       23 32451 1 1 26 LYS H    H  -8.753   6.647   3.942 1.00 . A D . 22 LYS H    1 1 
       23 32452 1 1 26 LYS HA   H  -8.342   9.518   3.331 1.00 . A D . 22 LYS HA   1 1 
       23 32453 1 1 26 LYS HB2  H  -9.836   7.520   1.645 1.00 . A D . 22 LYS HB2  1 1 
       23 32454 1 1 26 LYS HB3  H  -9.703   9.253   1.306 1.00 . A D . 22 LYS HB3  1 1 
       23 32455 1 1 26 LYS HD2  H  -7.178   7.623  -0.904 1.00 . A D . 22 LYS HD2  1 1 
       23 32456 1 1 26 LYS HD3  H  -8.916   7.456  -0.710 1.00 . A D . 22 LYS HD3  1 1 
       23 32457 1 1 26 LYS HE2  H  -7.385  10.045  -0.941 1.00 . A D . 22 LYS HE2  1 1 
       23 32458 1 1 26 LYS HE3  H  -8.361   9.304  -2.205 1.00 . A D . 22 LYS HE3  1 1 
       23 32459 1 1 26 LYS HG2  H  -7.220   8.963   1.257 1.00 . A D . 22 LYS HG2  1 1 
       23 32460 1 1 26 LYS HG3  H  -7.478   7.225   1.377 1.00 . A D . 22 LYS HG3  1 1 
       23 32461 1 1 26 LYS HZ1  H -10.250   9.520  -0.480 1.00 . A D . 22 LYS HZ1  1 1 
       23 32462 1 1 26 LYS HZ2  H  -9.752  10.898  -1.334 1.00 . A D . 22 LYS HZ2  1 1 
       23 32463 1 1 26 LYS HZ3  H  -9.233  10.660   0.264 1.00 . A D . 22 LYS HZ3  1 1 
       23 32464 1 1 26 LYS N    N  -8.334   7.548   3.906 1.00 . A D . 22 LYS N    1 1 
       23 32465 1 1 26 LYS NZ   N  -9.457  10.178  -0.638 1.00 . A D . 22 LYS NZ   1 1 
       23 32466 1 1 26 LYS O    O -10.623  10.301   3.950 1.00 . A D . 22 LYS O    1 1 
       23 32467 1 1 27 GLY C    C -13.440   7.382   4.943 1.00 . A D . 23 GLY C    1 1 
       23 32468 1 1 27 GLY CA   C -12.495   8.545   4.740 1.00 . A D . 23 GLY CA   1 1 
       23 32469 1 1 27 GLY H    H -10.989   7.229   4.112 1.00 . A D . 23 GLY H    1 1 
       23 32470 1 1 27 GLY HA2  H -12.354   9.044   5.689 1.00 . A D . 23 GLY HA2  1 1 
       23 32471 1 1 27 GLY HA3  H -12.936   9.233   4.030 1.00 . A D . 23 GLY HA3  1 1 
       23 32472 1 1 27 GLY N    N -11.199   8.161   4.243 1.00 . A D . 23 GLY N    1 1 
       23 32473 1 1 27 GLY O    O -13.720   7.020   6.086 1.00 . A D . 23 GLY O    1 1 
       23 32474 1 1 28 LYS C    C -14.143   4.569   4.718 1.00 . A D . 24 LYS C    1 1 
       23 32475 1 1 28 LYS CA   C -14.843   5.649   3.921 1.00 . A D . 24 LYS CA   1 1 
       23 32476 1 1 28 LYS CB   C -15.149   5.078   2.526 1.00 . A D . 24 LYS CB   1 1 
       23 32477 1 1 28 LYS CD   C -17.646   5.395   2.603 1.00 . A D . 24 LYS CD   1 1 
       23 32478 1 1 28 LYS CE   C -18.996   4.800   2.227 1.00 . A D . 24 LYS CE   1 1 
       23 32479 1 1 28 LYS CG   C -16.508   4.408   2.379 1.00 . A D . 24 LYS CG   1 1 
       23 32480 1 1 28 LYS H    H -13.660   7.131   2.958 1.00 . A D . 24 LYS H    1 1 
       23 32481 1 1 28 LYS HA   H -15.753   5.951   4.417 1.00 . A D . 24 LYS HA   1 1 
       23 32482 1 1 28 LYS HB2  H -15.056   5.853   1.775 1.00 . A D . 24 LYS HB2  1 1 
       23 32483 1 1 28 LYS HB3  H -14.397   4.314   2.318 1.00 . A D . 24 LYS HB3  1 1 
       23 32484 1 1 28 LYS HD2  H -17.668   5.672   3.647 1.00 . A D . 24 LYS HD2  1 1 
       23 32485 1 1 28 LYS HD3  H -17.471   6.275   2.000 1.00 . A D . 24 LYS HD3  1 1 
       23 32486 1 1 28 LYS HE2  H -19.767   5.525   2.443 1.00 . A D . 24 LYS HE2  1 1 
       23 32487 1 1 28 LYS HE3  H -18.996   4.585   1.165 1.00 . A D . 24 LYS HE3  1 1 
       23 32488 1 1 28 LYS HG2  H -16.589   3.998   1.382 1.00 . A D . 24 LYS HG2  1 1 
       23 32489 1 1 28 LYS HG3  H -16.582   3.607   3.105 1.00 . A D . 24 LYS HG3  1 1 
       23 32490 1 1 28 LYS HZ1  H -19.881   3.764   3.815 1.00 . A D . 24 LYS HZ1  1 1 
       23 32491 1 1 28 LYS HZ2  H -18.415   3.096   3.287 1.00 . A D . 24 LYS HZ2  1 1 
       23 32492 1 1 28 LYS HZ3  H -19.817   2.878   2.364 1.00 . A D . 24 LYS HZ3  1 1 
       23 32493 1 1 28 LYS N    N -13.928   6.793   3.840 1.00 . A D . 24 LYS N    1 1 
       23 32494 1 1 28 LYS NZ   N -19.294   3.549   2.975 1.00 . A D . 24 LYS NZ   1 1 
       23 32495 1 1 28 LYS O    O -14.456   4.311   5.879 1.00 . A D . 24 LYS O    1 1 
       23 32496 1 1 29 GLY C    C -10.761   3.544   4.470 1.00 . A D . 25 GLY C    1 1 
       23 32497 1 1 29 GLY CA   C -12.184   3.178   4.776 1.00 . A D . 25 GLY CA   1 1 
       23 32498 1 1 29 GLY H    H -12.825   4.425   3.236 1.00 . A D . 25 GLY H    1 1 
       23 32499 1 1 29 GLY HA2  H -12.351   3.242   5.831 1.00 . A D . 25 GLY HA2  1 1 
       23 32500 1 1 29 GLY HA3  H -12.363   2.174   4.448 1.00 . A D . 25 GLY HA3  1 1 
       23 32501 1 1 29 GLY N    N -13.077   4.074   4.117 1.00 . A D . 25 GLY N    1 1 
       23 32502 1 1 29 GLY O    O -10.501   4.525   3.773 1.00 . A D . 25 GLY O    1 1 
       23 32503 1 1 30 LYS C    C  -7.549   2.075   5.258 1.00 . A D . 26 LYS C    1 1 
       23 32504 1 1 30 LYS CA   C  -8.457   3.270   5.113 1.00 . A D . 26 LYS CA   1 1 
       23 32505 1 1 30 LYS CB   C  -8.240   4.226   6.234 1.00 . A D . 26 LYS CB   1 1 
       23 32506 1 1 30 LYS CD   C  -9.060   4.895   8.471 1.00 . A D . 26 LYS CD   1 1 
       23 32507 1 1 30 LYS CE   C  -9.670   6.150   7.874 1.00 . A D . 26 LYS CE   1 1 
       23 32508 1 1 30 LYS CG   C  -9.020   3.801   7.433 1.00 . A D . 26 LYS CG   1 1 
       23 32509 1 1 30 LYS H    H -10.142   2.220   5.806 1.00 . A D . 26 LYS H    1 1 
       23 32510 1 1 30 LYS HA   H  -8.262   3.772   4.182 1.00 . A D . 26 LYS HA   1 1 
       23 32511 1 1 30 LYS HB2  H  -7.195   4.230   6.487 1.00 . A D . 26 LYS HB2  1 1 
       23 32512 1 1 30 LYS HB3  H  -8.557   5.216   5.939 1.00 . A D . 26 LYS HB3  1 1 
       23 32513 1 1 30 LYS HD2  H  -9.660   4.569   9.311 1.00 . A D . 26 LYS HD2  1 1 
       23 32514 1 1 30 LYS HD3  H  -8.053   5.110   8.797 1.00 . A D . 26 LYS HD3  1 1 
       23 32515 1 1 30 LYS HE2  H  -8.993   6.534   7.124 1.00 . A D . 26 LYS HE2  1 1 
       23 32516 1 1 30 LYS HE3  H -10.611   5.885   7.404 1.00 . A D . 26 LYS HE3  1 1 
       23 32517 1 1 30 LYS HG2  H -10.025   3.585   7.095 1.00 . A D . 26 LYS HG2  1 1 
       23 32518 1 1 30 LYS HG3  H  -8.575   2.904   7.850 1.00 . A D . 26 LYS HG3  1 1 
       23 32519 1 1 30 LYS HZ1  H -10.747   7.760   8.648 1.00 . A D . 26 LYS HZ1  1 1 
       23 32520 1 1 30 LYS HZ2  H  -9.071   7.846   8.934 1.00 . A D . 26 LYS HZ2  1 1 
       23 32521 1 1 30 LYS HZ3  H -10.035   6.774   9.834 1.00 . A D . 26 LYS HZ3  1 1 
       23 32522 1 1 30 LYS N    N  -9.852   2.887   5.146 1.00 . A D . 26 LYS N    1 1 
       23 32523 1 1 30 LYS NZ   N  -9.896   7.203   8.893 1.00 . A D . 26 LYS NZ   1 1 
       23 32524 1 1 30 LYS O    O  -7.981   1.035   5.716 1.00 . A D . 26 LYS O    1 1 
       23 32525 1 1 31 LEU C    C  -4.013   1.591   5.580 1.00 . A D . 27 LEU C    1 1 
       23 32526 1 1 31 LEU CA   C  -5.347   1.132   4.992 1.00 . A D . 27 LEU CA   1 1 
       23 32527 1 1 31 LEU CB   C  -5.170   0.476   3.637 1.00 . A D . 27 LEU CB   1 1 
       23 32528 1 1 31 LEU CD1  C  -4.220  -1.678   4.520 1.00 . A D . 27 LEU CD1  1 1 
       23 32529 1 1 31 LEU CD2  C  -3.940  -1.092   2.117 1.00 . A D . 27 LEU CD2  1 1 
       23 32530 1 1 31 LEU CG   C  -4.037  -0.540   3.531 1.00 . A D . 27 LEU CG   1 1 
       23 32531 1 1 31 LEU H    H  -5.996   3.087   4.526 1.00 . A D . 27 LEU H    1 1 
       23 32532 1 1 31 LEU HA   H  -5.782   0.399   5.649 1.00 . A D . 27 LEU HA   1 1 
       23 32533 1 1 31 LEU HB2  H  -6.105  -0.033   3.413 1.00 . A D . 27 LEU HB2  1 1 
       23 32534 1 1 31 LEU HB3  H  -5.000   1.258   2.897 1.00 . A D . 27 LEU HB3  1 1 
       23 32535 1 1 31 LEU HD11 H  -3.491  -1.586   5.310 1.00 . A D . 27 LEU HD11 1 1 
       23 32536 1 1 31 LEU HD12 H  -4.082  -2.621   4.013 1.00 . A D . 27 LEU HD12 1 1 
       23 32537 1 1 31 LEU HD13 H  -5.214  -1.634   4.940 1.00 . A D . 27 LEU HD13 1 1 
       23 32538 1 1 31 LEU HD21 H  -2.979  -1.567   1.982 1.00 . A D . 27 LEU HD21 1 1 
       23 32539 1 1 31 LEU HD22 H  -4.043  -0.283   1.407 1.00 . A D . 27 LEU HD22 1 1 
       23 32540 1 1 31 LEU HD23 H  -4.725  -1.814   1.956 1.00 . A D . 27 LEU HD23 1 1 
       23 32541 1 1 31 LEU HG   H  -3.112  -0.029   3.759 1.00 . A D . 27 LEU HG   1 1 
       23 32542 1 1 31 LEU N    N  -6.295   2.223   4.879 1.00 . A D . 27 LEU N    1 1 
       23 32543 1 1 31 LEU O    O  -3.580   2.722   5.368 1.00 . A D . 27 LEU O    1 1 
       23 32544 1 1 32 SER C    C  -1.202  -0.198   6.832 1.00 . A D . 28 SER C    1 1 
       23 32545 1 1 32 SER CA   C  -2.141   0.977   7.021 1.00 . A D . 28 SER CA   1 1 
       23 32546 1 1 32 SER CB   C  -2.375   1.173   8.517 1.00 . A D . 28 SER CB   1 1 
       23 32547 1 1 32 SER H    H  -3.827  -0.165   6.495 1.00 . A D . 28 SER H    1 1 
       23 32548 1 1 32 SER HA   H  -1.703   1.865   6.592 1.00 . A D . 28 SER HA   1 1 
       23 32549 1 1 32 SER HB2  H  -3.129   1.931   8.677 1.00 . A D . 28 SER HB2  1 1 
       23 32550 1 1 32 SER HB3  H  -2.714   0.229   8.935 1.00 . A D . 28 SER HB3  1 1 
       23 32551 1 1 32 SER HG   H  -0.718   0.756   9.486 1.00 . A D . 28 SER HG   1 1 
       23 32552 1 1 32 SER N    N  -3.400   0.706   6.352 1.00 . A D . 28 SER N    1 1 
       23 32553 1 1 32 SER O    O  -1.621  -1.348   6.941 1.00 . A D . 28 SER O    1 1 
       23 32554 1 1 32 SER OG   O  -1.180   1.553   9.183 1.00 . A D . 28 SER OG   1 1 
       23 32555 1 1 33 LEU C    C   2.255  -0.673   7.305 1.00 . A D . 29 LEU C    1 1 
       23 32556 1 1 33 LEU CA   C   1.045  -0.972   6.437 1.00 . A D . 29 LEU CA   1 1 
       23 32557 1 1 33 LEU CB   C   1.487  -1.089   4.991 1.00 . A D . 29 LEU CB   1 1 
       23 32558 1 1 33 LEU CD1  C   0.877  -0.883   2.572 1.00 . A D . 29 LEU CD1  1 1 
       23 32559 1 1 33 LEU CD2  C  -0.441  -2.372   4.051 1.00 . A D . 29 LEU CD2  1 1 
       23 32560 1 1 33 LEU CG   C   0.346  -1.080   3.981 1.00 . A D . 29 LEU CG   1 1 
       23 32561 1 1 33 LEU H    H   0.354   1.023   6.541 1.00 . A D . 29 LEU H    1 1 
       23 32562 1 1 33 LEU HA   H   0.589  -1.897   6.744 1.00 . A D . 29 LEU HA   1 1 
       23 32563 1 1 33 LEU HB2  H   2.165  -0.270   4.769 1.00 . A D . 29 LEU HB2  1 1 
       23 32564 1 1 33 LEU HB3  H   2.014  -2.041   4.889 1.00 . A D . 29 LEU HB3  1 1 
       23 32565 1 1 33 LEU HD11 H   1.949  -1.011   2.571 1.00 . A D . 29 LEU HD11 1 1 
       23 32566 1 1 33 LEU HD12 H   0.632   0.112   2.231 1.00 . A D . 29 LEU HD12 1 1 
       23 32567 1 1 33 LEU HD13 H   0.427  -1.610   1.913 1.00 . A D . 29 LEU HD13 1 1 
       23 32568 1 1 33 LEU HD21 H  -0.625  -2.735   3.051 1.00 . A D . 29 LEU HD21 1 1 
       23 32569 1 1 33 LEU HD22 H  -1.384  -2.192   4.547 1.00 . A D . 29 LEU HD22 1 1 
       23 32570 1 1 33 LEU HD23 H   0.122  -3.108   4.604 1.00 . A D . 29 LEU HD23 1 1 
       23 32571 1 1 33 LEU HG   H  -0.323  -0.265   4.225 1.00 . A D . 29 LEU HG   1 1 
       23 32572 1 1 33 LEU N    N   0.066   0.083   6.590 1.00 . A D . 29 LEU N    1 1 
       23 32573 1 1 33 LEU O    O   2.806   0.426   7.250 1.00 . A D . 29 LEU O    1 1 
       23 32574 1 1 34 SER C    C   4.733  -2.719   8.812 1.00 . A D . 30 SER C    1 1 
       23 32575 1 1 34 SER CA   C   3.839  -1.499   8.936 1.00 . A D . 30 SER CA   1 1 
       23 32576 1 1 34 SER CB   C   3.404  -1.309  10.392 1.00 . A D . 30 SER CB   1 1 
       23 32577 1 1 34 SER H    H   2.203  -2.508   8.059 1.00 . A D . 30 SER H    1 1 
       23 32578 1 1 34 SER HA   H   4.386  -0.625   8.610 1.00 . A D . 30 SER HA   1 1 
       23 32579 1 1 34 SER HB2  H   2.852  -2.178  10.717 1.00 . A D . 30 SER HB2  1 1 
       23 32580 1 1 34 SER HB3  H   4.280  -1.186  11.013 1.00 . A D . 30 SER HB3  1 1 
       23 32581 1 1 34 SER HG   H   3.122   0.589  10.811 1.00 . A D . 30 SER HG   1 1 
       23 32582 1 1 34 SER N    N   2.676  -1.650   8.078 1.00 . A D . 30 SER N    1 1 
       23 32583 1 1 34 SER O    O   4.346  -3.708   8.195 1.00 . A D . 30 SER O    1 1 
       23 32584 1 1 34 SER OG   O   2.579  -0.162  10.531 1.00 . A D . 30 SER OG   1 1 
       23 32585 1 1 35 MET C    C   7.390  -4.079  10.802 1.00 . A D . 31 MET C    1 1 
       23 32586 1 1 35 MET CA   C   6.778  -3.834   9.436 1.00 . A D . 31 MET CA   1 1 
       23 32587 1 1 35 MET CB   C   7.873  -3.701   8.373 1.00 . A D . 31 MET CB   1 1 
       23 32588 1 1 35 MET CE   C  10.833  -0.834   7.734 1.00 . A D . 31 MET CE   1 1 
       23 32589 1 1 35 MET CG   C   8.745  -2.465   8.528 1.00 . A D . 31 MET CG   1 1 
       23 32590 1 1 35 MET H    H   6.142  -1.883   9.962 1.00 . A D . 31 MET H    1 1 
       23 32591 1 1 35 MET HA   H   6.174  -4.705   9.190 1.00 . A D . 31 MET HA   1 1 
       23 32592 1 1 35 MET HB2  H   8.514  -4.582   8.437 1.00 . A D . 31 MET HB2  1 1 
       23 32593 1 1 35 MET HB3  H   7.403  -3.666   7.391 1.00 . A D . 31 MET HB3  1 1 
       23 32594 1 1 35 MET HE1  H  11.696  -1.060   8.344 1.00 . A D . 31 MET HE1  1 1 
       23 32595 1 1 35 MET HE2  H  10.146  -0.218   8.297 1.00 . A D . 31 MET HE2  1 1 
       23 32596 1 1 35 MET HE3  H  11.147  -0.303   6.848 1.00 . A D . 31 MET HE3  1 1 
       23 32597 1 1 35 MET HG2  H   8.118  -1.589   8.462 1.00 . A D . 31 MET HG2  1 1 
       23 32598 1 1 35 MET HG3  H   9.220  -2.496   9.498 1.00 . A D . 31 MET HG3  1 1 
       23 32599 1 1 35 MET N    N   5.894  -2.682   9.443 1.00 . A D . 31 MET N    1 1 
       23 32600 1 1 35 MET O    O   8.155  -3.265  11.328 1.00 . A D . 31 MET O    1 1 
       23 32601 1 1 35 MET SD   S  10.022  -2.358   7.261 1.00 . A D . 31 MET SD   1 1 
       23 32602 1 1 36 ASN C    C   9.022  -6.489  12.167 1.00 . A D . 32 ASN C    1 1 
       23 32603 1 1 36 ASN CA   C   7.749  -5.739  12.530 1.00 . A D . 32 ASN CA   1 1 
       23 32604 1 1 36 ASN CB   C   6.780  -6.664  13.279 1.00 . A D . 32 ASN CB   1 1 
       23 32605 1 1 36 ASN CG   C   7.309  -7.090  14.637 1.00 . A D . 32 ASN CG   1 1 
       23 32606 1 1 36 ASN H    H   6.593  -5.888  10.775 1.00 . A D . 32 ASN H    1 1 
       23 32607 1 1 36 ASN HA   H   7.991  -4.883  13.145 1.00 . A D . 32 ASN HA   1 1 
       23 32608 1 1 36 ASN HB2  H   5.829  -6.156  13.417 1.00 . A D . 32 ASN HB2  1 1 
       23 32609 1 1 36 ASN HB3  H   6.623  -7.560  12.682 1.00 . A D . 32 ASN HB3  1 1 
       23 32610 1 1 36 ASN HD21 H   5.801  -6.159  15.538 1.00 . A D . 32 ASN HD21 1 1 
       23 32611 1 1 36 ASN HD22 H   6.935  -6.964  16.585 1.00 . A D . 32 ASN HD22 1 1 
       23 32612 1 1 36 ASN N    N   7.138  -5.271  11.301 1.00 . A D . 32 ASN N    1 1 
       23 32613 1 1 36 ASN ND2  N   6.612  -6.698  15.691 1.00 . A D . 32 ASN ND2  1 1 
       23 32614 1 1 36 ASN O    O   8.970  -7.666  11.808 1.00 . A D . 32 ASN O    1 1 
       23 32615 1 1 36 ASN OD1  O   8.342  -7.755  14.738 1.00 . A D . 32 ASN OD1  1 1 
       23 32616 1 1 37 GLY C    C  11.276  -6.419  10.020 1.00 . A D . 33 GLY C    1 1 
       23 32617 1 1 37 GLY CA   C  11.341  -6.339  11.531 1.00 . A D . 33 GLY CA   1 1 
       23 32618 1 1 37 GLY H    H  10.072  -4.791  12.234 1.00 . A D . 33 GLY H    1 1 
       23 32619 1 1 37 GLY HA2  H  12.194  -5.724  11.817 1.00 . A D . 33 GLY HA2  1 1 
       23 32620 1 1 37 GLY HA3  H  11.464  -7.344  11.932 1.00 . A D . 33 GLY HA3  1 1 
       23 32621 1 1 37 GLY N    N  10.123  -5.758  12.072 1.00 . A D . 33 GLY N    1 1 
       23 32622 1 1 37 GLY O    O  11.351  -5.398   9.337 1.00 . A D . 33 GLY O    1 1 
       23 32623 1 1 38 ASN C    C   9.406  -8.364   7.828 1.00 . A D . 34 ASN C    1 1 
       23 32624 1 1 38 ASN CA   C  10.796  -7.794   8.072 1.00 . A D . 34 ASN CA   1 1 
       23 32625 1 1 38 ASN CB   C  11.856  -8.725   7.479 1.00 . A D . 34 ASN CB   1 1 
       23 32626 1 1 38 ASN CG   C  13.253  -8.163   7.619 1.00 . A D . 34 ASN CG   1 1 
       23 32627 1 1 38 ASN H    H  10.873  -8.373  10.108 1.00 . A D . 34 ASN H    1 1 
       23 32628 1 1 38 ASN HA   H  10.867  -6.827   7.598 1.00 . A D . 34 ASN HA   1 1 
       23 32629 1 1 38 ASN HB2  H  11.817  -9.677   7.986 1.00 . A D . 34 ASN HB2  1 1 
       23 32630 1 1 38 ASN HB3  H  11.649  -8.872   6.429 1.00 . A D . 34 ASN HB3  1 1 
       23 32631 1 1 38 ASN HD21 H  13.819  -9.768   8.649 1.00 . A D . 34 ASN HD21 1 1 
       23 32632 1 1 38 ASN HD22 H  15.045  -8.557   8.389 1.00 . A D . 34 ASN HD22 1 1 
       23 32633 1 1 38 ASN N    N  11.012  -7.611   9.503 1.00 . A D . 34 ASN N    1 1 
       23 32634 1 1 38 ASN ND2  N  14.125  -8.903   8.286 1.00 . A D . 34 ASN ND2  1 1 
       23 32635 1 1 38 ASN O    O   9.198  -9.174   6.921 1.00 . A D . 34 ASN O    1 1 
       23 32636 1 1 38 ASN OD1  O  13.548  -7.071   7.133 1.00 . A D . 34 ASN OD1  1 1 
       23 32637 1 1 39 GLN C    C   6.136  -7.452   8.278 1.00 . A D . 35 GLN C    1 1 
       23 32638 1 1 39 GLN CA   C   7.126  -8.535   8.672 1.00 . A D . 35 GLN CA   1 1 
       23 32639 1 1 39 GLN CB   C   6.757  -9.062  10.050 1.00 . A D . 35 GLN CB   1 1 
       23 32640 1 1 39 GLN CD   C   5.042 -10.220  11.507 1.00 . A D . 35 GLN CD   1 1 
       23 32641 1 1 39 GLN CG   C   5.396  -9.736  10.114 1.00 . A D . 35 GLN CG   1 1 
       23 32642 1 1 39 GLN H    H   8.737  -7.406   9.442 1.00 . A D . 35 GLN H    1 1 
       23 32643 1 1 39 GLN HA   H   7.090  -9.339   7.955 1.00 . A D . 35 GLN HA   1 1 
       23 32644 1 1 39 GLN HB2  H   7.505  -9.774  10.367 1.00 . A D . 35 GLN HB2  1 1 
       23 32645 1 1 39 GLN HB3  H   6.753  -8.223  10.731 1.00 . A D . 35 GLN HB3  1 1 
       23 32646 1 1 39 GLN HE21 H   6.771  -9.538  12.220 1.00 . A D . 35 GLN HE21 1 1 
       23 32647 1 1 39 GLN HE22 H   5.724 -10.310  13.376 1.00 . A D . 35 GLN HE22 1 1 
       23 32648 1 1 39 GLN HG2  H   4.643  -9.031   9.794 1.00 . A D . 35 GLN HG2  1 1 
       23 32649 1 1 39 GLN HG3  H   5.396 -10.585   9.444 1.00 . A D . 35 GLN HG3  1 1 
       23 32650 1 1 39 GLN N    N   8.482  -8.002   8.707 1.00 . A D . 35 GLN N    1 1 
       23 32651 1 1 39 GLN NE2  N   5.935  -9.999  12.461 1.00 . A D . 35 GLN NE2  1 1 
       23 32652 1 1 39 GLN O    O   5.969  -6.475   8.998 1.00 . A D . 35 GLN O    1 1 
       23 32653 1 1 39 GLN OE1  O   3.972 -10.785  11.725 1.00 . A D . 35 GLN OE1  1 1 
       23 32654 1 1 40 LEU C    C   3.162  -6.859   7.467 1.00 . A D . 36 LEU C    1 1 
       23 32655 1 1 40 LEU CA   C   4.461  -6.685   6.705 1.00 . A D . 36 LEU CA   1 1 
       23 32656 1 1 40 LEU CB   C   4.279  -6.839   5.196 1.00 . A D . 36 LEU CB   1 1 
       23 32657 1 1 40 LEU CD1  C   1.804  -6.397   4.802 1.00 . A D . 36 LEU CD1  1 1 
       23 32658 1 1 40 LEU CD2  C   3.406  -4.492   4.824 1.00 . A D . 36 LEU CD2  1 1 
       23 32659 1 1 40 LEU CG   C   3.224  -5.962   4.481 1.00 . A D . 36 LEU CG   1 1 
       23 32660 1 1 40 LEU H    H   5.614  -8.461   6.642 1.00 . A D . 36 LEU H    1 1 
       23 32661 1 1 40 LEU HA   H   4.846  -5.697   6.910 1.00 . A D . 36 LEU HA   1 1 
       23 32662 1 1 40 LEU HB2  H   5.239  -6.611   4.756 1.00 . A D . 36 LEU HB2  1 1 
       23 32663 1 1 40 LEU HB3  H   4.039  -7.884   4.996 1.00 . A D . 36 LEU HB3  1 1 
       23 32664 1 1 40 LEU HD11 H   1.112  -5.631   4.482 1.00 . A D . 36 LEU HD11 1 1 
       23 32665 1 1 40 LEU HD12 H   1.704  -6.546   5.867 1.00 . A D . 36 LEU HD12 1 1 
       23 32666 1 1 40 LEU HD13 H   1.582  -7.320   4.287 1.00 . A D . 36 LEU HD13 1 1 
       23 32667 1 1 40 LEU HD21 H   3.416  -4.369   5.896 1.00 . A D . 36 LEU HD21 1 1 
       23 32668 1 1 40 LEU HD22 H   2.587  -3.925   4.404 1.00 . A D . 36 LEU HD22 1 1 
       23 32669 1 1 40 LEU HD23 H   4.340  -4.138   4.411 1.00 . A D . 36 LEU HD23 1 1 
       23 32670 1 1 40 LEU HG   H   3.365  -6.067   3.412 1.00 . A D . 36 LEU HG   1 1 
       23 32671 1 1 40 LEU N    N   5.458  -7.644   7.163 1.00 . A D . 36 LEU N    1 1 
       23 32672 1 1 40 LEU O    O   2.762  -7.979   7.788 1.00 . A D . 36 LEU O    1 1 
       23 32673 1 1 41 LYS C    C   0.407  -4.727   8.237 1.00 . A D . 37 LYS C    1 1 
       23 32674 1 1 41 LYS CA   C   1.439  -5.726   8.742 1.00 . A D . 37 LYS CA   1 1 
       23 32675 1 1 41 LYS CB   C   1.887  -5.330  10.153 1.00 . A D . 37 LYS CB   1 1 
       23 32676 1 1 41 LYS CD   C   2.808  -7.596  10.887 1.00 . A D . 37 LYS CD   1 1 
       23 32677 1 1 41 LYS CE   C   1.752  -7.837  11.959 1.00 . A D . 37 LYS CE   1 1 
       23 32678 1 1 41 LYS CG   C   3.099  -6.116  10.654 1.00 . A D . 37 LYS CG   1 1 
       23 32679 1 1 41 LYS H    H   3.038  -4.880   7.665 1.00 . A D . 37 LYS H    1 1 
       23 32680 1 1 41 LYS HA   H   1.008  -6.714   8.746 1.00 . A D . 37 LYS HA   1 1 
       23 32681 1 1 41 LYS HB2  H   2.151  -4.274  10.145 1.00 . A D . 37 LYS HB2  1 1 
       23 32682 1 1 41 LYS HB3  H   1.062  -5.490  10.840 1.00 . A D . 37 LYS HB3  1 1 
       23 32683 1 1 41 LYS HD2  H   2.470  -8.029   9.966 1.00 . A D . 37 LYS HD2  1 1 
       23 32684 1 1 41 LYS HD3  H   3.724  -8.082  11.190 1.00 . A D . 37 LYS HD3  1 1 
       23 32685 1 1 41 LYS HE2  H   0.817  -7.402  11.643 1.00 . A D . 37 LYS HE2  1 1 
       23 32686 1 1 41 LYS HE3  H   1.622  -8.904  12.078 1.00 . A D . 37 LYS HE3  1 1 
       23 32687 1 1 41 LYS HG2  H   3.882  -6.044   9.894 1.00 . A D . 37 LYS HG2  1 1 
       23 32688 1 1 41 LYS HG3  H   3.448  -5.671  11.576 1.00 . A D . 37 LYS HG3  1 1 
       23 32689 1 1 41 LYS HZ1  H   2.677  -6.367  13.131 1.00 . A D . 37 LYS HZ1  1 1 
       23 32690 1 1 41 LYS HZ2  H   2.749  -7.929  13.796 1.00 . A D . 37 LYS HZ2  1 1 
       23 32691 1 1 41 LYS HZ3  H   1.295  -7.051  13.843 1.00 . A D . 37 LYS HZ3  1 1 
       23 32692 1 1 41 LYS N    N   2.596  -5.733   7.873 1.00 . A D . 37 LYS N    1 1 
       23 32693 1 1 41 LYS NZ   N   2.145  -7.255  13.269 1.00 . A D . 37 LYS NZ   1 1 
       23 32694 1 1 41 LYS O    O   0.548  -3.518   8.438 1.00 . A D . 37 LYS O    1 1 
       23 32695 1 1 42 ALA C    C  -2.857  -4.321   7.837 1.00 . A D . 38 ALA C    1 1 
       23 32696 1 1 42 ALA CA   C  -1.626  -4.388   6.965 1.00 . A D . 38 ALA CA   1 1 
       23 32697 1 1 42 ALA CB   C  -2.003  -4.903   5.597 1.00 . A D . 38 ALA CB   1 1 
       23 32698 1 1 42 ALA H    H  -0.633  -6.195   7.394 1.00 . A D . 38 ALA H    1 1 
       23 32699 1 1 42 ALA HA   H  -1.224  -3.387   6.855 1.00 . A D . 38 ALA HA   1 1 
       23 32700 1 1 42 ALA HB1  H  -1.439  -5.798   5.383 1.00 . A D . 38 ALA HB1  1 1 
       23 32701 1 1 42 ALA HB2  H  -1.781  -4.149   4.855 1.00 . A D . 38 ALA HB2  1 1 
       23 32702 1 1 42 ALA HB3  H  -3.061  -5.128   5.577 1.00 . A D . 38 ALA HB3  1 1 
       23 32703 1 1 42 ALA N    N  -0.598  -5.231   7.547 1.00 . A D . 38 ALA N    1 1 
       23 32704 1 1 42 ALA O    O  -3.297  -5.320   8.406 1.00 . A D . 38 ALA O    1 1 
       23 32705 1 1 43 THR C    C  -5.526  -1.884   7.910 1.00 . A D . 39 THR C    1 1 
       23 32706 1 1 43 THR CA   C  -4.643  -2.890   8.637 1.00 . A D . 39 THR CA   1 1 
       23 32707 1 1 43 THR CB   C  -4.294  -2.380  10.039 1.00 . A D . 39 THR CB   1 1 
       23 32708 1 1 43 THR CG2  C  -3.825  -3.461  10.991 1.00 . A D . 39 THR CG2  1 1 
       23 32709 1 1 43 THR H    H  -3.033  -2.398   7.376 1.00 . A D . 39 THR H    1 1 
       23 32710 1 1 43 THR HA   H  -5.175  -3.825   8.724 1.00 . A D . 39 THR HA   1 1 
       23 32711 1 1 43 THR HB   H  -5.175  -1.922  10.464 1.00 . A D . 39 THR HB   1 1 
       23 32712 1 1 43 THR HG1  H  -2.571  -1.702   9.397 1.00 . A D . 39 THR HG1  1 1 
       23 32713 1 1 43 THR HG21 H  -4.604  -3.668  11.712 1.00 . A D . 39 THR HG21 1 1 
       23 32714 1 1 43 THR HG22 H  -2.938  -3.127  11.507 1.00 . A D . 39 THR HG22 1 1 
       23 32715 1 1 43 THR HG23 H  -3.602  -4.361  10.435 1.00 . A D . 39 THR HG23 1 1 
       23 32716 1 1 43 THR N    N  -3.430  -3.137   7.890 1.00 . A D . 39 THR N    1 1 
       23 32717 1 1 43 THR O    O  -5.109  -0.764   7.642 1.00 . A D . 39 THR O    1 1 
       23 32718 1 1 43 THR OG1  O  -3.280  -1.393   9.972 1.00 . A D . 39 THR OG1  1 1 
       23 32719 1 1 44 SER C    C  -8.575  -0.821   8.524 1.00 . A D . 40 SER C    1 1 
       23 32720 1 1 44 SER CA   C  -7.770  -1.241   7.328 1.00 . A D . 40 SER CA   1 1 
       23 32721 1 1 44 SER CB   C  -8.681  -1.833   6.256 1.00 . A D . 40 SER CB   1 1 
       23 32722 1 1 44 SER H    H  -7.110  -3.055   8.173 1.00 . A D . 40 SER H    1 1 
       23 32723 1 1 44 SER HA   H  -7.255  -0.375   6.911 1.00 . A D . 40 SER HA   1 1 
       23 32724 1 1 44 SER HB2  H  -8.089  -2.072   5.385 1.00 . A D . 40 SER HB2  1 1 
       23 32725 1 1 44 SER HB3  H  -9.146  -2.719   6.632 1.00 . A D . 40 SER HB3  1 1 
       23 32726 1 1 44 SER HG   H  -9.287  -0.062   5.666 1.00 . A D . 40 SER HG   1 1 
       23 32727 1 1 44 SER N    N  -6.796  -2.206   7.791 1.00 . A D . 40 SER N    1 1 
       23 32728 1 1 44 SER O    O  -9.060  -1.660   9.288 1.00 . A D . 40 SER O    1 1 
       23 32729 1 1 44 SER OG   O  -9.695  -0.915   5.869 1.00 . A D . 40 SER OG   1 1 
       23 32730 1 1 45 SER C    C -10.809   1.216   9.497 1.00 . A D . 41 SER C    1 1 
       23 32731 1 1 45 SER CA   C  -9.377   0.959   9.889 1.00 . A D . 41 SER CA   1 1 
       23 32732 1 1 45 SER CB   C  -8.722   2.220  10.454 1.00 . A D . 41 SER CB   1 1 
       23 32733 1 1 45 SER H    H  -8.230   1.091   8.102 1.00 . A D . 41 SER H    1 1 
       23 32734 1 1 45 SER HA   H  -9.356   0.177  10.637 1.00 . A D . 41 SER HA   1 1 
       23 32735 1 1 45 SER HB2  H  -7.702   2.000  10.732 1.00 . A D . 41 SER HB2  1 1 
       23 32736 1 1 45 SER HB3  H  -8.731   2.994   9.702 1.00 . A D . 41 SER HB3  1 1 
       23 32737 1 1 45 SER HG   H  -8.902   3.392  12.025 1.00 . A D . 41 SER HG   1 1 
       23 32738 1 1 45 SER N    N  -8.673   0.467   8.726 1.00 . A D . 41 SER N    1 1 
       23 32739 1 1 45 SER O    O -11.080   1.451   8.310 1.00 . A D . 41 SER O    1 1 
       23 32740 1 1 45 SER OG   O  -9.416   2.688  11.600 1.00 . A D . 41 SER OG   1 1 
       23 32741 1 1 46 ASN C    C -13.513  -0.480   9.475 1.00 . A D . 42 ASN C    1 1 
       23 32742 1 1 46 ASN CA   C -13.151   0.861  10.134 1.00 . A D . 42 ASN CA   1 1 
       23 32743 1 1 46 ASN CB   C -13.565   2.064   9.289 1.00 . A D . 42 ASN CB   1 1 
       23 32744 1 1 46 ASN CG   C -14.876   1.869   8.592 1.00 . A D . 42 ASN CG   1 1 
       23 32745 1 1 46 ASN H    H -11.408   0.567  11.294 1.00 . A D . 42 ASN H    1 1 
       23 32746 1 1 46 ASN HA   H -13.672   0.915  11.081 1.00 . A D . 42 ASN HA   1 1 
       23 32747 1 1 46 ASN HB2  H -13.660   2.937   9.942 1.00 . A D . 42 ASN HB2  1 1 
       23 32748 1 1 46 ASN HB3  H -12.793   2.241   8.528 1.00 . A D . 42 ASN HB3  1 1 
       23 32749 1 1 46 ASN HD21 H -13.917   2.055   6.864 1.00 . A D . 42 ASN HD21 1 1 
       23 32750 1 1 46 ASN HD22 H -15.647   1.788   6.772 1.00 . A D . 42 ASN HD22 1 1 
       23 32751 1 1 46 ASN N    N -11.722   0.921  10.432 1.00 . A D . 42 ASN N    1 1 
       23 32752 1 1 46 ASN ND2  N -14.810   1.905   7.283 1.00 . A D . 42 ASN ND2  1 1 
       23 32753 1 1 46 ASN O    O -14.636  -0.965   9.628 1.00 . A D . 42 ASN O    1 1 
       23 32754 1 1 46 ASN OD1  O -15.922   1.675   9.213 1.00 . A D . 42 ASN OD1  1 1 
       23 32755 1 1 47 ALA C    C -13.565  -2.886   7.480 1.00 . A D . 43 ALA C    1 1 
       23 32756 1 1 47 ALA CA   C -12.572  -2.592   8.610 1.00 . A D . 43 ALA CA   1 1 
       23 32757 1 1 47 ALA CB   C -12.906  -3.450   9.823 1.00 . A D . 43 ALA CB   1 1 
       23 32758 1 1 47 ALA H    H -11.581  -0.791   9.096 1.00 . A D . 43 ALA H    1 1 
       23 32759 1 1 47 ALA HA   H -11.587  -2.894   8.280 1.00 . A D . 43 ALA HA   1 1 
       23 32760 1 1 47 ALA HB1  H -12.063  -3.462  10.499 1.00 . A D . 43 ALA HB1  1 1 
       23 32761 1 1 47 ALA HB2  H -13.123  -4.458   9.500 1.00 . A D . 43 ALA HB2  1 1 
       23 32762 1 1 47 ALA HB3  H -13.768  -3.040  10.327 1.00 . A D . 43 ALA HB3  1 1 
       23 32763 1 1 47 ALA N    N -12.476  -1.179   8.998 1.00 . A D . 43 ALA N    1 1 
       23 32764 1 1 47 ALA O    O -14.397  -3.780   7.626 1.00 . A D . 43 ALA O    1 1 
       23 32765 1 1 48 GLY C    C -14.880  -1.761   4.407 1.00 . A D . 44 GLY C    1 1 
       23 32766 1 1 48 GLY CA   C -14.101  -2.816   5.150 1.00 . A D . 44 GLY CA   1 1 
       23 32767 1 1 48 GLY H    H -12.565  -1.760   6.154 1.00 . A D . 44 GLY H    1 1 
       23 32768 1 1 48 GLY HA2  H -13.399  -3.272   4.446 1.00 . A D . 44 GLY HA2  1 1 
       23 32769 1 1 48 GLY HA3  H -14.800  -3.574   5.511 1.00 . A D . 44 GLY HA3  1 1 
       23 32770 1 1 48 GLY N    N -13.342  -2.334   6.290 1.00 . A D . 44 GLY N    1 1 
       23 32771 1 1 48 GLY O    O -15.907  -2.065   3.806 1.00 . A D . 44 GLY O    1 1 
       23 32772 1 1 49 TYR C    C -13.896   0.946   2.468 1.00 . A D . 45 TYR C    1 1 
       23 32773 1 1 49 TYR CA   C -14.920   0.476   3.493 1.00 . A D . 45 TYR CA   1 1 
       23 32774 1 1 49 TYR CB   C -15.406   1.649   4.346 1.00 . A D . 45 TYR CB   1 1 
       23 32775 1 1 49 TYR CD1  C -17.591   2.444   5.384 1.00 . A D . 45 TYR CD1  1 1 
       23 32776 1 1 49 TYR CD2  C -17.037   0.139   5.592 1.00 . A D . 45 TYR CD2  1 1 
       23 32777 1 1 49 TYR CE1  C -18.759   2.226   6.089 1.00 . A D . 45 TYR CE1  1 1 
       23 32778 1 1 49 TYR CE2  C -18.204  -0.082   6.296 1.00 . A D . 45 TYR CE2  1 1 
       23 32779 1 1 49 TYR CG   C -16.702   1.404   5.120 1.00 . A D . 45 TYR CG   1 1 
       23 32780 1 1 49 TYR CZ   C -19.059   0.963   6.542 1.00 . A D . 45 TYR CZ   1 1 
       23 32781 1 1 49 TYR H    H -13.464  -0.407   4.729 1.00 . A D . 45 TYR H    1 1 
       23 32782 1 1 49 TYR HA   H -15.762   0.046   2.969 1.00 . A D . 45 TYR HA   1 1 
       23 32783 1 1 49 TYR HB2  H -14.635   1.881   5.078 1.00 . A D . 45 TYR HB2  1 1 
       23 32784 1 1 49 TYR HB3  H -15.550   2.509   3.698 1.00 . A D . 45 TYR HB3  1 1 
       23 32785 1 1 49 TYR HD1  H -17.361   3.443   5.038 1.00 . A D . 45 TYR HD1  1 1 
       23 32786 1 1 49 TYR HD2  H -16.369  -0.686   5.399 1.00 . A D . 45 TYR HD2  1 1 
       23 32787 1 1 49 TYR HE1  H -19.433   3.049   6.281 1.00 . A D . 45 TYR HE1  1 1 
       23 32788 1 1 49 TYR HE2  H -18.438  -1.077   6.652 1.00 . A D . 45 TYR HE2  1 1 
       23 32789 1 1 49 TYR HH   H -20.093   0.026   7.879 1.00 . A D . 45 TYR HH   1 1 
       23 32790 1 1 49 TYR N    N -14.334  -0.566   4.321 1.00 . A D . 45 TYR N    1 1 
       23 32791 1 1 49 TYR O    O -12.714   0.624   2.579 1.00 . A D . 45 TYR O    1 1 
       23 32792 1 1 49 TYR OH   O -20.223   0.748   7.243 1.00 . A D . 45 TYR OH   1 1 
       23 32793 1 1 50 GLY C    C -13.078   3.474   0.423 1.00 . A D . 46 GLY C    1 1 
       23 32794 1 1 50 GLY CA   C -13.497   2.032   0.336 1.00 . A D . 46 GLY CA   1 1 
       23 32795 1 1 50 GLY H    H -15.334   1.782   1.369 1.00 . A D . 46 GLY H    1 1 
       23 32796 1 1 50 GLY HA2  H -12.603   1.454   0.371 1.00 . A D . 46 GLY HA2  1 1 
       23 32797 1 1 50 GLY HA3  H -14.000   1.847  -0.600 1.00 . A D . 46 GLY HA3  1 1 
       23 32798 1 1 50 GLY N    N -14.366   1.619   1.431 1.00 . A D . 46 GLY N    1 1 
       23 32799 1 1 50 GLY O    O -12.856   3.979   1.509 1.00 . A D . 46 GLY O    1 1 
       23 32800 1 1 51 ILE C    C -13.419   6.359  -0.060 1.00 . A D . 47 ILE C    1 1 
       23 32801 1 1 51 ILE CA   C -12.365   5.486  -0.708 1.00 . A D . 47 ILE CA   1 1 
       23 32802 1 1 51 ILE CB   C -12.199   6.070  -2.127 1.00 . A D . 47 ILE CB   1 1 
       23 32803 1 1 51 ILE CD1  C -12.749   4.193  -3.702 1.00 . A D . 47 ILE CD1  1 1 
       23 32804 1 1 51 ILE CG1  C -11.671   5.085  -3.135 1.00 . A D . 47 ILE CG1  1 1 
       23 32805 1 1 51 ILE CG2  C -11.322   7.301  -2.099 1.00 . A D . 47 ILE CG2  1 1 
       23 32806 1 1 51 ILE H    H -12.961   3.643  -1.554 1.00 . A D . 47 ILE H    1 1 
       23 32807 1 1 51 ILE HA   H -11.431   5.546  -0.169 1.00 . A D . 47 ILE HA   1 1 
       23 32808 1 1 51 ILE HB   H -13.170   6.359  -2.446 1.00 . A D . 47 ILE HB   1 1 
       23 32809 1 1 51 ILE HD11 H -12.917   4.444  -4.738 1.00 . A D . 47 ILE HD11 1 1 
       23 32810 1 1 51 ILE HD12 H -13.663   4.337  -3.144 1.00 . A D . 47 ILE HD12 1 1 
       23 32811 1 1 51 ILE HD13 H -12.440   3.162  -3.625 1.00 . A D . 47 ILE HD13 1 1 
       23 32812 1 1 51 ILE HG12 H -11.211   5.624  -3.957 1.00 . A D . 47 ILE HG12 1 1 
       23 32813 1 1 51 ILE HG13 H -10.941   4.459  -2.653 1.00 . A D . 47 ILE HG13 1 1 
       23 32814 1 1 51 ILE HG21 H -10.290   7.007  -2.225 1.00 . A D . 47 ILE HG21 1 1 
       23 32815 1 1 51 ILE HG22 H -11.442   7.806  -1.150 1.00 . A D . 47 ILE HG22 1 1 
       23 32816 1 1 51 ILE HG23 H -11.608   7.966  -2.900 1.00 . A D . 47 ILE HG23 1 1 
       23 32817 1 1 51 ILE N    N -12.854   4.114  -0.711 1.00 . A D . 47 ILE N    1 1 
       23 32818 1 1 51 ILE O    O -13.185   7.035   0.940 1.00 . A D . 47 ILE O    1 1 
       23 32819 1 1 52 SER C    C -16.723   6.849  -1.625 1.00 . A D . 48 SER C    1 1 
       23 32820 1 1 52 SER CA   C -15.811   7.024  -0.416 1.00 . A D . 48 SER CA   1 1 
       23 32821 1 1 52 SER CB   C -15.575   8.516  -0.139 1.00 . A D . 48 SER CB   1 1 
       23 32822 1 1 52 SER H    H -14.589   5.720  -1.511 1.00 . A D . 48 SER H    1 1 
       23 32823 1 1 52 SER HA   H -16.276   6.560   0.441 1.00 . A D . 48 SER HA   1 1 
       23 32824 1 1 52 SER HB2  H -14.916   8.912  -0.903 1.00 . A D . 48 SER HB2  1 1 
       23 32825 1 1 52 SER HB3  H -16.528   9.035  -0.169 1.00 . A D . 48 SER HB3  1 1 
       23 32826 1 1 52 SER HG   H -14.053   8.429   1.096 1.00 . A D . 48 SER HG   1 1 
       23 32827 1 1 52 SER N    N -14.574   6.299  -0.720 1.00 . A D . 48 SER N    1 1 
       23 32828 1 1 52 SER O    O -16.941   5.719  -2.062 1.00 . A D . 48 SER O    1 1 
       23 32829 1 1 52 SER OG   O -14.971   8.739   1.124 1.00 . A D . 48 SER OG   1 1 
       23 32830 1 1 53 TYR C    C -16.464   8.221  -4.702 1.00 . A D . 49 TYR C    1 1 
       23 32831 1 1 53 TYR CA   C -17.513   7.807  -3.691 1.00 . A D . 49 TYR CA   1 1 
       23 32832 1 1 53 TYR CB   C -18.775   8.645  -3.897 1.00 . A D . 49 TYR CB   1 1 
       23 32833 1 1 53 TYR CD1  C -20.000   7.702  -1.885 1.00 . A D . 49 TYR CD1  1 1 
       23 32834 1 1 53 TYR CD2  C -21.246   7.911  -3.916 1.00 . A D . 49 TYR CD2  1 1 
       23 32835 1 1 53 TYR CE1  C -21.112   7.180  -1.256 1.00 . A D . 49 TYR CE1  1 1 
       23 32836 1 1 53 TYR CE2  C -22.357   7.391  -3.281 1.00 . A D . 49 TYR CE2  1 1 
       23 32837 1 1 53 TYR CG   C -20.031   8.080  -3.225 1.00 . A D . 49 TYR CG   1 1 
       23 32838 1 1 53 TYR CZ   C -22.285   7.027  -1.956 1.00 . A D . 49 TYR CZ   1 1 
       23 32839 1 1 53 TYR H    H -16.564   8.787  -2.080 1.00 . A D . 49 TYR H    1 1 
       23 32840 1 1 53 TYR HA   H -17.753   6.764  -3.849 1.00 . A D . 49 TYR HA   1 1 
       23 32841 1 1 53 TYR HB2  H -18.602   9.632  -3.483 1.00 . A D . 49 TYR HB2  1 1 
       23 32842 1 1 53 TYR HB3  H -18.942   8.733  -4.963 1.00 . A D . 49 TYR HB3  1 1 
       23 32843 1 1 53 TYR HD1  H -19.080   7.821  -1.329 1.00 . A D . 49 TYR HD1  1 1 
       23 32844 1 1 53 TYR HD2  H -21.325   8.192  -4.956 1.00 . A D . 49 TYR HD2  1 1 
       23 32845 1 1 53 TYR HE1  H -21.058   6.897  -0.215 1.00 . A D . 49 TYR HE1  1 1 
       23 32846 1 1 53 TYR HE2  H -23.281   7.270  -3.830 1.00 . A D . 49 TYR HE2  1 1 
       23 32847 1 1 53 TYR HH   H -24.135   7.121  -1.424 1.00 . A D . 49 TYR HH   1 1 
       23 32848 1 1 53 TYR N    N -16.968   7.934  -2.347 1.00 . A D . 49 TYR N    1 1 
       23 32849 1 1 53 TYR O    O -16.520   9.318  -5.261 1.00 . A D . 49 TYR O    1 1 
       23 32850 1 1 53 TYR OH   O -23.392   6.505  -1.331 1.00 . A D . 49 TYR OH   1 1 
       23 32851 1 1 54 GLU C    C -13.952   6.304  -6.495 1.00 . A D . 50 GLU C    1 1 
       23 32852 1 1 54 GLU CA   C -14.410   7.601  -5.851 1.00 . A D . 50 GLU CA   1 1 
       23 32853 1 1 54 GLU CB   C -13.228   8.248  -5.121 1.00 . A D . 50 GLU CB   1 1 
       23 32854 1 1 54 GLU CD   C -12.340  10.248  -3.871 1.00 . A D . 50 GLU CD   1 1 
       23 32855 1 1 54 GLU CG   C -13.518   9.639  -4.589 1.00 . A D . 50 GLU CG   1 1 
       23 32856 1 1 54 GLU H    H -15.514   6.490  -4.437 1.00 . A D . 50 GLU H    1 1 
       23 32857 1 1 54 GLU HA   H -14.779   8.275  -6.611 1.00 . A D . 50 GLU HA   1 1 
       23 32858 1 1 54 GLU HB2  H -12.956   7.621  -4.283 1.00 . A D . 50 GLU HB2  1 1 
       23 32859 1 1 54 GLU HB3  H -12.387   8.306  -5.794 1.00 . A D . 50 GLU HB3  1 1 
       23 32860 1 1 54 GLU HG2  H -13.777  10.276  -5.425 1.00 . A D . 50 GLU HG2  1 1 
       23 32861 1 1 54 GLU HG3  H -14.353   9.583  -3.902 1.00 . A D . 50 GLU HG3  1 1 
       23 32862 1 1 54 GLU N    N -15.500   7.341  -4.922 1.00 . A D . 50 GLU N    1 1 
       23 32863 1 1 54 GLU O    O -14.419   5.230  -6.120 1.00 . A D . 50 GLU O    1 1 
       23 32864 1 1 54 GLU OE1  O -11.293  10.447  -4.511 1.00 . A D . 50 GLU OE1  1 1 
       23 32865 1 1 54 GLU OE2  O -12.458  10.524  -2.666 1.00 . A D . 50 GLU OE2  1 1 
       23 32866 1 1 55 ASP C    C -10.960   5.307  -8.288 1.00 . A D . 51 ASP C    1 1 
       23 32867 1 1 55 ASP CA   C -12.453   5.183  -8.024 1.00 . A D . 51 ASP CA   1 1 
       23 32868 1 1 55 ASP CB   C -13.244   4.822  -9.272 1.00 . A D . 51 ASP CB   1 1 
       23 32869 1 1 55 ASP CG   C -13.110   5.816 -10.406 1.00 . A D . 51 ASP CG   1 1 
       23 32870 1 1 55 ASP H    H -12.623   7.264  -7.649 1.00 . A D . 51 ASP H    1 1 
       23 32871 1 1 55 ASP HA   H -12.584   4.397  -7.308 1.00 . A D . 51 ASP HA   1 1 
       23 32872 1 1 55 ASP HB2  H -12.931   3.841  -9.616 1.00 . A D . 51 ASP HB2  1 1 
       23 32873 1 1 55 ASP HB3  H -14.282   4.779  -8.986 1.00 . A D . 51 ASP HB3  1 1 
       23 32874 1 1 55 ASP N    N -12.997   6.387  -7.414 1.00 . A D . 51 ASP N    1 1 
       23 32875 1 1 55 ASP O    O -10.467   6.359  -8.693 1.00 . A D . 51 ASP O    1 1 
       23 32876 1 1 55 ASP OD1  O -12.009   5.944 -10.971 1.00 . A D . 51 ASP OD1  1 1 
       23 32877 1 1 55 ASP OD2  O -14.114   6.479 -10.726 1.00 . A D . 51 ASP OD2  1 1 
       23 32878 1 1 56 LYS C    C  -8.237   2.970  -8.179 1.00 . A D . 52 LYS C    1 1 
       23 32879 1 1 56 LYS CA   C  -8.794   4.303  -7.750 1.00 . A D . 52 LYS CA   1 1 
       23 32880 1 1 56 LYS CB   C  -8.336   4.562  -6.318 1.00 . A D . 52 LYS CB   1 1 
       23 32881 1 1 56 LYS CD   C  -9.779   6.611  -5.841 1.00 . A D . 52 LYS CD   1 1 
       23 32882 1 1 56 LYS CE   C  -9.764   7.936  -5.104 1.00 . A D . 52 LYS CE   1 1 
       23 32883 1 1 56 LYS CG   C  -8.391   6.003  -5.845 1.00 . A D . 52 LYS CG   1 1 
       23 32884 1 1 56 LYS H    H -10.695   3.558  -7.388 1.00 . A D . 52 LYS H    1 1 
       23 32885 1 1 56 LYS HA   H  -8.415   5.076  -8.383 1.00 . A D . 52 LYS HA   1 1 
       23 32886 1 1 56 LYS HB2  H  -8.950   3.976  -5.651 1.00 . A D . 52 LYS HB2  1 1 
       23 32887 1 1 56 LYS HB3  H  -7.319   4.225  -6.227 1.00 . A D . 52 LYS HB3  1 1 
       23 32888 1 1 56 LYS HD2  H -10.083   6.787  -6.866 1.00 . A D . 52 LYS HD2  1 1 
       23 32889 1 1 56 LYS HD3  H -10.483   5.934  -5.368 1.00 . A D . 52 LYS HD3  1 1 
       23 32890 1 1 56 LYS HE2  H -10.734   8.405  -5.203 1.00 . A D . 52 LYS HE2  1 1 
       23 32891 1 1 56 LYS HE3  H  -9.560   7.751  -4.059 1.00 . A D . 52 LYS HE3  1 1 
       23 32892 1 1 56 LYS HG2  H  -7.993   6.051  -4.842 1.00 . A D . 52 LYS HG2  1 1 
       23 32893 1 1 56 LYS HG3  H  -7.767   6.581  -6.500 1.00 . A D . 52 LYS HG3  1 1 
       23 32894 1 1 56 LYS HZ1  H  -8.544   9.629  -4.965 1.00 . A D . 52 LYS HZ1  1 1 
       23 32895 1 1 56 LYS HZ2  H  -9.043   9.275  -6.549 1.00 . A D . 52 LYS HZ2  1 1 
       23 32896 1 1 56 LYS HZ3  H  -7.841   8.339  -5.808 1.00 . A D . 52 LYS HZ3  1 1 
       23 32897 1 1 56 LYS N    N -10.239   4.289  -7.827 1.00 . A D . 52 LYS N    1 1 
       23 32898 1 1 56 LYS NZ   N  -8.726   8.854  -5.645 1.00 . A D . 52 LYS NZ   1 1 
       23 32899 1 1 56 LYS O    O  -8.663   1.937  -7.676 1.00 . A D . 52 LYS O    1 1 
       23 32900 1 1 57 ASN C    C  -5.101   1.824  -8.699 1.00 . A D . 53 ASN C    1 1 
       23 32901 1 1 57 ASN CA   C  -6.480   1.778  -9.322 1.00 . A D . 53 ASN CA   1 1 
       23 32902 1 1 57 ASN CB   C  -6.369   1.593 -10.836 1.00 . A D . 53 ASN CB   1 1 
       23 32903 1 1 57 ASN CG   C  -7.708   1.383 -11.523 1.00 . A D . 53 ASN CG   1 1 
       23 32904 1 1 57 ASN H    H  -6.823   3.864  -9.265 1.00 . A D . 53 ASN H    1 1 
       23 32905 1 1 57 ASN HA   H  -7.025   0.946  -8.901 1.00 . A D . 53 ASN HA   1 1 
       23 32906 1 1 57 ASN HB2  H  -5.906   2.477 -11.264 1.00 . A D . 53 ASN HB2  1 1 
       23 32907 1 1 57 ASN HB3  H  -5.743   0.727 -11.036 1.00 . A D . 53 ASN HB3  1 1 
       23 32908 1 1 57 ASN HD21 H  -8.724   1.682  -9.810 1.00 . A D . 53 ASN HD21 1 1 
       23 32909 1 1 57 ASN HD22 H  -9.672   1.302 -11.224 1.00 . A D . 53 ASN HD22 1 1 
       23 32910 1 1 57 ASN N    N  -7.194   2.996  -8.982 1.00 . A D . 53 ASN N    1 1 
       23 32911 1 1 57 ASN ND2  N  -8.811   1.471 -10.781 1.00 . A D . 53 ASN ND2  1 1 
       23 32912 1 1 57 ASN O    O  -4.450   2.868  -8.710 1.00 . A D . 53 ASN O    1 1 
       23 32913 1 1 57 ASN OD1  O  -7.753   1.167 -12.737 1.00 . A D . 53 ASN OD1  1 1 
       23 32914 1 1 58 TRP C    C  -2.465  -0.279  -7.802 1.00 . A D . 54 TRP C    1 1 
       23 32915 1 1 58 TRP CA   C  -3.456   0.737  -7.306 1.00 . A D . 54 TRP CA   1 1 
       23 32916 1 1 58 TRP CB   C  -3.694   0.480  -5.830 1.00 . A D . 54 TRP CB   1 1 
       23 32917 1 1 58 TRP CD1  C  -4.426   2.800  -5.071 1.00 . A D . 54 TRP CD1  1 1 
       23 32918 1 1 58 TRP CD2  C  -2.607   1.997  -4.085 1.00 . A D . 54 TRP CD2  1 1 
       23 32919 1 1 58 TRP CE2  C  -2.844   3.273  -3.577 1.00 . A D . 54 TRP CE2  1 1 
       23 32920 1 1 58 TRP CE3  C  -1.521   1.278  -3.622 1.00 . A D . 54 TRP CE3  1 1 
       23 32921 1 1 58 TRP CG   C  -3.618   1.714  -5.023 1.00 . A D . 54 TRP CG   1 1 
       23 32922 1 1 58 TRP CH2  C  -0.956   3.120  -2.200 1.00 . A D . 54 TRP CH2  1 1 
       23 32923 1 1 58 TRP CZ2  C  -2.011   3.843  -2.632 1.00 . A D . 54 TRP CZ2  1 1 
       23 32924 1 1 58 TRP CZ3  C  -0.713   1.850  -2.682 1.00 . A D . 54 TRP CZ3  1 1 
       23 32925 1 1 58 TRP H    H  -5.301  -0.033  -7.992 1.00 . A D . 54 TRP H    1 1 
       23 32926 1 1 58 TRP HA   H  -3.017   1.719  -7.417 1.00 . A D . 54 TRP HA   1 1 
       23 32927 1 1 58 TRP HB2  H  -4.682   0.045  -5.693 1.00 . A D . 54 TRP HB2  1 1 
       23 32928 1 1 58 TRP HB3  H  -2.934  -0.207  -5.463 1.00 . A D . 54 TRP HB3  1 1 
       23 32929 1 1 58 TRP HD1  H  -5.292   2.882  -5.699 1.00 . A D . 54 TRP HD1  1 1 
       23 32930 1 1 58 TRP HE1  H  -4.390   4.630  -4.028 1.00 . A D . 54 TRP HE1  1 1 
       23 32931 1 1 58 TRP HE3  H  -1.313   0.282  -3.985 1.00 . A D . 54 TRP HE3  1 1 
       23 32932 1 1 58 TRP HH2  H  -0.290   3.525  -1.461 1.00 . A D . 54 TRP HH2  1 1 
       23 32933 1 1 58 TRP HZ2  H  -2.156   4.817  -2.272 1.00 . A D . 54 TRP HZ2  1 1 
       23 32934 1 1 58 TRP HZ3  H   0.137   1.312  -2.319 1.00 . A D . 54 TRP HZ3  1 1 
       23 32935 1 1 58 TRP N    N  -4.705   0.743  -8.048 1.00 . A D . 54 TRP N    1 1 
       23 32936 1 1 58 TRP NE1  N  -3.972   3.753  -4.190 1.00 . A D . 54 TRP NE1  1 1 
       23 32937 1 1 58 TRP O    O  -2.834  -1.359  -8.259 1.00 . A D . 54 TRP O    1 1 
       23 32938 1 1 59 GLY C    C   0.924  -0.942  -6.733 1.00 . A D . 55 GLY C    1 1 
       23 32939 1 1 59 GLY CA   C  -0.164  -0.953  -7.785 1.00 . A D . 55 GLY CA   1 1 
       23 32940 1 1 59 GLY H    H  -0.986   0.838  -7.048 1.00 . A D . 55 GLY H    1 1 
       23 32941 1 1 59 GLY HA2  H  -0.619  -1.941  -7.798 1.00 . A D . 55 GLY HA2  1 1 
       23 32942 1 1 59 GLY HA3  H   0.282  -0.760  -8.752 1.00 . A D . 55 GLY HA3  1 1 
       23 32943 1 1 59 GLY N    N  -1.199   0.010  -7.533 1.00 . A D . 55 GLY N    1 1 
       23 32944 1 1 59 GLY O    O   1.147   0.043  -6.029 1.00 . A D . 55 GLY O    1 1 
       23 32945 1 1 60 ILE C    C   3.868  -2.816  -6.645 1.00 . A D . 56 ILE C    1 1 
       23 32946 1 1 60 ILE CA   C   2.715  -2.332  -5.782 1.00 . A D . 56 ILE CA   1 1 
       23 32947 1 1 60 ILE CB   C   2.300  -3.434  -4.782 1.00 . A D . 56 ILE CB   1 1 
       23 32948 1 1 60 ILE CD1  C   0.488  -4.052  -3.117 1.00 . A D . 56 ILE CD1  1 1 
       23 32949 1 1 60 ILE CG1  C   1.133  -2.952  -3.922 1.00 . A D . 56 ILE CG1  1 1 
       23 32950 1 1 60 ILE CG2  C   3.464  -3.852  -3.902 1.00 . A D . 56 ILE CG2  1 1 
       23 32951 1 1 60 ILE H    H   1.333  -2.757  -7.304 1.00 . A D . 56 ILE H    1 1 
       23 32952 1 1 60 ILE HA   H   3.006  -1.424  -5.237 1.00 . A D . 56 ILE HA   1 1 
       23 32953 1 1 60 ILE HB   H   1.982  -4.300  -5.348 1.00 . A D . 56 ILE HB   1 1 
       23 32954 1 1 60 ILE HD11 H   1.239  -4.771  -2.823 1.00 . A D . 56 ILE HD11 1 1 
       23 32955 1 1 60 ILE HD12 H  -0.261  -4.540  -3.720 1.00 . A D . 56 ILE HD12 1 1 
       23 32956 1 1 60 ILE HD13 H   0.027  -3.632  -2.236 1.00 . A D . 56 ILE HD13 1 1 
       23 32957 1 1 60 ILE HG12 H   1.507  -2.212  -3.217 1.00 . A D . 56 ILE HG12 1 1 
       23 32958 1 1 60 ILE HG13 H   0.372  -2.497  -4.556 1.00 . A D . 56 ILE HG13 1 1 
       23 32959 1 1 60 ILE HG21 H   4.025  -4.634  -4.392 1.00 . A D . 56 ILE HG21 1 1 
       23 32960 1 1 60 ILE HG22 H   3.085  -4.219  -2.959 1.00 . A D . 56 ILE HG22 1 1 
       23 32961 1 1 60 ILE HG23 H   4.106  -3.002  -3.726 1.00 . A D . 56 ILE HG23 1 1 
       23 32962 1 1 60 ILE N    N   1.596  -2.062  -6.679 1.00 . A D . 56 ILE N    1 1 
       23 32963 1 1 60 ILE O    O   3.748  -3.848  -7.304 1.00 . A D . 56 ILE O    1 1 
       23 32964 1 1 61 PHE C    C   7.146  -2.690  -7.319 1.00 . A D . 57 PHE C    1 1 
       23 32965 1 1 61 PHE CA   C   5.829  -2.212  -7.904 1.00 . A D . 57 PHE CA   1 1 
       23 32966 1 1 61 PHE CB   C   6.069  -0.968  -8.774 1.00 . A D . 57 PHE CB   1 1 
       23 32967 1 1 61 PHE CD1  C   3.950   0.381  -8.533 1.00 . A D . 57 PHE CD1  1 1 
       23 32968 1 1 61 PHE CD2  C   4.475  -0.526 -10.668 1.00 . A D . 57 PHE CD2  1 1 
       23 32969 1 1 61 PHE CE1  C   2.798   0.917  -9.035 1.00 . A D . 57 PHE CE1  1 1 
       23 32970 1 1 61 PHE CE2  C   3.315   0.023 -11.177 1.00 . A D . 57 PHE CE2  1 1 
       23 32971 1 1 61 PHE CG   C   4.813  -0.350  -9.338 1.00 . A D . 57 PHE CG   1 1 
       23 32972 1 1 61 PHE CZ   C   2.478   0.746 -10.353 1.00 . A D . 57 PHE CZ   1 1 
       23 32973 1 1 61 PHE H    H   4.795  -1.062  -6.462 1.00 . A D . 57 PHE H    1 1 
       23 32974 1 1 61 PHE HA   H   5.431  -2.999  -8.531 1.00 . A D . 57 PHE HA   1 1 
       23 32975 1 1 61 PHE HB2  H   6.571  -0.214  -8.178 1.00 . A D . 57 PHE HB2  1 1 
       23 32976 1 1 61 PHE HB3  H   6.706  -1.247  -9.614 1.00 . A D . 57 PHE HB3  1 1 
       23 32977 1 1 61 PHE HD1  H   4.198   0.552  -7.500 1.00 . A D . 57 PHE HD1  1 1 
       23 32978 1 1 61 PHE HD2  H   5.130  -1.091 -11.315 1.00 . A D . 57 PHE HD2  1 1 
       23 32979 1 1 61 PHE HE1  H   2.143   1.486  -8.387 1.00 . A D . 57 PHE HE1  1 1 
       23 32980 1 1 61 PHE HE2  H   3.062  -0.113 -12.221 1.00 . A D . 57 PHE HE2  1 1 
       23 32981 1 1 61 PHE HZ   H   1.576   1.183 -10.740 1.00 . A D . 57 PHE HZ   1 1 
       23 32982 1 1 61 PHE N    N   4.847  -1.953  -6.861 1.00 . A D . 57 PHE N    1 1 
       23 32983 1 1 61 PHE O    O   7.939  -1.893  -6.822 1.00 . A D . 57 PHE O    1 1 
       23 32984 1 1 62 VAL C    C   9.673  -4.504  -8.226 1.00 . A D . 58 VAL C    1 1 
       23 32985 1 1 62 VAL CA   C   8.681  -4.558  -7.071 1.00 . A D . 58 VAL CA   1 1 
       23 32986 1 1 62 VAL CB   C   8.510  -6.022  -6.613 1.00 . A D . 58 VAL CB   1 1 
       23 32987 1 1 62 VAL CG1  C   9.841  -6.625  -6.209 1.00 . A D . 58 VAL CG1  1 1 
       23 32988 1 1 62 VAL CG2  C   7.521  -6.114  -5.463 1.00 . A D . 58 VAL CG2  1 1 
       23 32989 1 1 62 VAL H    H   6.763  -4.538  -7.951 1.00 . A D . 58 VAL H    1 1 
       23 32990 1 1 62 VAL HA   H   9.068  -3.979  -6.243 1.00 . A D . 58 VAL HA   1 1 
       23 32991 1 1 62 VAL HB   H   8.124  -6.592  -7.441 1.00 . A D . 58 VAL HB   1 1 
       23 32992 1 1 62 VAL HG11 H   9.758  -7.702  -6.190 1.00 . A D . 58 VAL HG11 1 1 
       23 32993 1 1 62 VAL HG12 H  10.114  -6.267  -5.224 1.00 . A D . 58 VAL HG12 1 1 
       23 32994 1 1 62 VAL HG13 H  10.601  -6.336  -6.920 1.00 . A D . 58 VAL HG13 1 1 
       23 32995 1 1 62 VAL HG21 H   7.043  -7.082  -5.475 1.00 . A D . 58 VAL HG21 1 1 
       23 32996 1 1 62 VAL HG22 H   6.776  -5.340  -5.565 1.00 . A D . 58 VAL HG22 1 1 
       23 32997 1 1 62 VAL HG23 H   8.050  -5.986  -4.526 1.00 . A D . 58 VAL HG23 1 1 
       23 32998 1 1 62 VAL N    N   7.412  -3.977  -7.478 1.00 . A D . 58 VAL N    1 1 
       23 32999 1 1 62 VAL O    O   9.484  -5.175  -9.243 1.00 . A D . 58 VAL O    1 1 
       23 33000 1 1 63 ASN C    C  11.093  -3.101 -10.437 1.00 . A D . 59 ASN C    1 1 
       23 33001 1 1 63 ASN CA   C  11.725  -3.481  -9.105 1.00 . A D . 59 ASN CA   1 1 
       23 33002 1 1 63 ASN CB   C  12.589  -4.736  -9.271 1.00 . A D . 59 ASN CB   1 1 
       23 33003 1 1 63 ASN CG   C  13.409  -5.050  -8.033 1.00 . A D . 59 ASN CG   1 1 
       23 33004 1 1 63 ASN H    H  10.768  -3.155  -7.239 1.00 . A D . 59 ASN H    1 1 
       23 33005 1 1 63 ASN HA   H  12.358  -2.666  -8.784 1.00 . A D . 59 ASN HA   1 1 
       23 33006 1 1 63 ASN HB2  H  11.941  -5.586  -9.473 1.00 . A D . 59 ASN HB2  1 1 
       23 33007 1 1 63 ASN HB3  H  13.269  -4.587 -10.107 1.00 . A D . 59 ASN HB3  1 1 
       23 33008 1 1 63 ASN HD21 H  15.091  -4.932  -9.084 1.00 . A D . 59 ASN HD21 1 1 
       23 33009 1 1 63 ASN HD22 H  15.276  -5.300  -7.407 1.00 . A D . 59 ASN HD22 1 1 
       23 33010 1 1 63 ASN N    N  10.704  -3.674  -8.071 1.00 . A D . 59 ASN N    1 1 
       23 33011 1 1 63 ASN ND2  N  14.723  -5.099  -8.191 1.00 . A D . 59 ASN ND2  1 1 
       23 33012 1 1 63 ASN O    O  11.462  -3.632 -11.485 1.00 . A D . 59 ASN O    1 1 
       23 33013 1 1 63 ASN OD1  O  12.869  -5.247  -6.947 1.00 . A D . 59 ASN OD1  1 1 
       23 33014 1 1 64 GLY C    C   8.575  -2.752 -12.190 1.00 . A D . 60 GLY C    1 1 
       23 33015 1 1 64 GLY CA   C   9.497  -1.711 -11.596 1.00 . A D . 60 GLY CA   1 1 
       23 33016 1 1 64 GLY H    H   9.915  -1.767  -9.534 1.00 . A D . 60 GLY H    1 1 
       23 33017 1 1 64 GLY HA2  H   8.905  -0.831 -11.354 1.00 . A D . 60 GLY HA2  1 1 
       23 33018 1 1 64 GLY HA3  H  10.255  -1.450 -12.325 1.00 . A D . 60 GLY HA3  1 1 
       23 33019 1 1 64 GLY N    N  10.153  -2.164 -10.391 1.00 . A D . 60 GLY N    1 1 
       23 33020 1 1 64 GLY O    O   8.616  -3.019 -13.392 1.00 . A D . 60 GLY O    1 1 
       23 33021 1 1 65 GLU C    C   5.547  -4.333 -10.856 1.00 . A D . 61 GLU C    1 1 
       23 33022 1 1 65 GLU CA   C   6.754  -4.315 -11.787 1.00 . A D . 61 GLU CA   1 1 
       23 33023 1 1 65 GLU CB   C   7.393  -5.708 -11.840 1.00 . A D . 61 GLU CB   1 1 
       23 33024 1 1 65 GLU CD   C   7.095  -8.155 -12.402 1.00 . A D . 61 GLU CD   1 1 
       23 33025 1 1 65 GLU CG   C   6.442  -6.795 -12.317 1.00 . A D . 61 GLU CG   1 1 
       23 33026 1 1 65 GLU H    H   7.735  -3.041 -10.410 1.00 . A D . 61 GLU H    1 1 
       23 33027 1 1 65 GLU HA   H   6.426  -4.039 -12.778 1.00 . A D . 61 GLU HA   1 1 
       23 33028 1 1 65 GLU HB2  H   8.240  -5.681 -12.513 1.00 . A D . 61 GLU HB2  1 1 
       23 33029 1 1 65 GLU HB3  H   7.737  -5.971 -10.849 1.00 . A D . 61 GLU HB3  1 1 
       23 33030 1 1 65 GLU HG2  H   5.612  -6.857 -11.624 1.00 . A D . 61 GLU HG2  1 1 
       23 33031 1 1 65 GLU HG3  H   6.072  -6.527 -13.300 1.00 . A D . 61 GLU HG3  1 1 
       23 33032 1 1 65 GLU N    N   7.725  -3.320 -11.347 1.00 . A D . 61 GLU N    1 1 
       23 33033 1 1 65 GLU O    O   5.679  -4.602  -9.663 1.00 . A D . 61 GLU O    1 1 
       23 33034 1 1 65 GLU OE1  O   6.402  -9.123 -12.769 1.00 . A D . 61 GLU OE1  1 1 
       23 33035 1 1 65 GLU OE2  O   8.303  -8.258 -12.113 1.00 . A D . 61 GLU OE2  1 1 
       23 33036 1 1 66 LYS C    C   2.721  -5.483 -10.307 1.00 . A D . 62 LYS C    1 1 
       23 33037 1 1 66 LYS CA   C   3.141  -4.051 -10.629 1.00 . A D . 62 LYS CA   1 1 
       23 33038 1 1 66 LYS CB   C   2.036  -3.321 -11.404 1.00 . A D . 62 LYS CB   1 1 
       23 33039 1 1 66 LYS CD   C  -0.303  -2.399 -11.452 1.00 . A D . 62 LYS CD   1 1 
       23 33040 1 1 66 LYS CE   C  -0.648  -3.090 -12.764 1.00 . A D . 62 LYS CE   1 1 
       23 33041 1 1 66 LYS CG   C   0.721  -3.192 -10.648 1.00 . A D . 62 LYS CG   1 1 
       23 33042 1 1 66 LYS H    H   4.332  -3.855 -12.368 1.00 . A D . 62 LYS H    1 1 
       23 33043 1 1 66 LYS HA   H   3.334  -3.526  -9.705 1.00 . A D . 62 LYS HA   1 1 
       23 33044 1 1 66 LYS HB2  H   2.386  -2.318 -11.641 1.00 . A D . 62 LYS HB2  1 1 
       23 33045 1 1 66 LYS HB3  H   1.845  -3.866 -12.327 1.00 . A D . 62 LYS HB3  1 1 
       23 33046 1 1 66 LYS HD2  H  -1.204  -2.299 -10.865 1.00 . A D . 62 LYS HD2  1 1 
       23 33047 1 1 66 LYS HD3  H   0.102  -1.420 -11.665 1.00 . A D . 62 LYS HD3  1 1 
       23 33048 1 1 66 LYS HE2  H   0.262  -3.244 -13.327 1.00 . A D . 62 LYS HE2  1 1 
       23 33049 1 1 66 LYS HE3  H  -1.096  -4.047 -12.541 1.00 . A D . 62 LYS HE3  1 1 
       23 33050 1 1 66 LYS HG2  H   0.324  -4.187 -10.459 1.00 . A D . 62 LYS HG2  1 1 
       23 33051 1 1 66 LYS HG3  H   0.907  -2.677  -9.708 1.00 . A D . 62 LYS HG3  1 1 
       23 33052 1 1 66 LYS HZ1  H  -2.542  -2.270 -13.147 1.00 . A D . 62 LYS HZ1  1 1 
       23 33053 1 1 66 LYS HZ2  H  -1.683  -2.719 -14.540 1.00 . A D . 62 LYS HZ2  1 1 
       23 33054 1 1 66 LYS HZ3  H  -1.250  -1.311 -13.699 1.00 . A D . 62 LYS HZ3  1 1 
       23 33055 1 1 66 LYS N    N   4.373  -4.054 -11.409 1.00 . A D . 62 LYS N    1 1 
       23 33056 1 1 66 LYS NZ   N  -1.596  -2.294 -13.589 1.00 . A D . 62 LYS NZ   1 1 
       23 33057 1 1 66 LYS O    O   2.362  -6.250 -11.203 1.00 . A D . 62 LYS O    1 1 
       23 33058 1 1 67 VAL C    C   1.172  -7.442  -8.171 1.00 . A D . 63 VAL C    1 1 
       23 33059 1 1 67 VAL CA   C   2.614  -7.243  -8.636 1.00 . A D . 63 VAL CA   1 1 
       23 33060 1 1 67 VAL CB   C   3.584  -7.691  -7.533 1.00 . A D . 63 VAL CB   1 1 
       23 33061 1 1 67 VAL CG1  C   5.024  -7.553  -8.001 1.00 . A D . 63 VAL CG1  1 1 
       23 33062 1 1 67 VAL CG2  C   3.368  -6.922  -6.238 1.00 . A D . 63 VAL CG2  1 1 
       23 33063 1 1 67 VAL H    H   3.239  -5.237  -8.391 1.00 . A D . 63 VAL H    1 1 
       23 33064 1 1 67 VAL HA   H   2.784  -7.879  -9.489 1.00 . A D . 63 VAL HA   1 1 
       23 33065 1 1 67 VAL HB   H   3.395  -8.734  -7.348 1.00 . A D . 63 VAL HB   1 1 
       23 33066 1 1 67 VAL HG11 H   5.249  -6.510  -8.168 1.00 . A D . 63 VAL HG11 1 1 
       23 33067 1 1 67 VAL HG12 H   5.159  -8.102  -8.921 1.00 . A D . 63 VAL HG12 1 1 
       23 33068 1 1 67 VAL HG13 H   5.688  -7.949  -7.246 1.00 . A D . 63 VAL HG13 1 1 
       23 33069 1 1 67 VAL HG21 H   3.665  -7.535  -5.401 1.00 . A D . 63 VAL HG21 1 1 
       23 33070 1 1 67 VAL HG22 H   2.323  -6.664  -6.143 1.00 . A D . 63 VAL HG22 1 1 
       23 33071 1 1 67 VAL HG23 H   3.962  -6.019  -6.252 1.00 . A D . 63 VAL HG23 1 1 
       23 33072 1 1 67 VAL N    N   2.871  -5.870  -9.046 1.00 . A D . 63 VAL N    1 1 
       23 33073 1 1 67 VAL O    O   0.614  -8.528  -8.319 1.00 . A D . 63 VAL O    1 1 
       23 33074 1 1 68 TYR C    C  -1.568  -5.213  -7.481 1.00 . A D . 64 TYR C    1 1 
       23 33075 1 1 68 TYR CA   C  -0.809  -6.491  -7.151 1.00 . A D . 64 TYR CA   1 1 
       23 33076 1 1 68 TYR CB   C  -0.853  -6.754  -5.640 1.00 . A D . 64 TYR CB   1 1 
       23 33077 1 1 68 TYR CD1  C  -3.148  -7.801  -5.807 1.00 . A D . 64 TYR CD1  1 1 
       23 33078 1 1 68 TYR CD2  C  -2.689  -6.424  -3.915 1.00 . A D . 64 TYR CD2  1 1 
       23 33079 1 1 68 TYR CE1  C  -4.427  -8.023  -5.338 1.00 . A D . 64 TYR CE1  1 1 
       23 33080 1 1 68 TYR CE2  C  -3.968  -6.646  -3.441 1.00 . A D . 64 TYR CE2  1 1 
       23 33081 1 1 68 TYR CG   C  -2.255  -6.997  -5.108 1.00 . A D . 64 TYR CG   1 1 
       23 33082 1 1 68 TYR CZ   C  -4.831  -7.443  -4.157 1.00 . A D . 64 TYR CZ   1 1 
       23 33083 1 1 68 TYR H    H   1.050  -5.553  -7.530 1.00 . A D . 64 TYR H    1 1 
       23 33084 1 1 68 TYR HA   H  -1.277  -7.315  -7.661 1.00 . A D . 64 TYR HA   1 1 
       23 33085 1 1 68 TYR HB2  H  -0.252  -7.632  -5.416 1.00 . A D . 64 TYR HB2  1 1 
       23 33086 1 1 68 TYR HB3  H  -0.443  -5.889  -5.126 1.00 . A D . 64 TYR HB3  1 1 
       23 33087 1 1 68 TYR HD1  H  -2.831  -8.257  -6.733 1.00 . A D . 64 TYR HD1  1 1 
       23 33088 1 1 68 TYR HD2  H  -2.015  -5.801  -3.353 1.00 . A D . 64 TYR HD2  1 1 
       23 33089 1 1 68 TYR HE1  H  -5.103  -8.650  -5.898 1.00 . A D . 64 TYR HE1  1 1 
       23 33090 1 1 68 TYR HE2  H  -4.286  -6.193  -2.516 1.00 . A D . 64 TYR HE2  1 1 
       23 33091 1 1 68 TYR HH   H  -6.083  -8.260  -2.935 1.00 . A D . 64 TYR HH   1 1 
       23 33092 1 1 68 TYR N    N   0.567  -6.399  -7.618 1.00 . A D . 64 TYR N    1 1 
       23 33093 1 1 68 TYR O    O  -1.073  -4.109  -7.239 1.00 . A D . 64 TYR O    1 1 
       23 33094 1 1 68 TYR OH   O  -6.107  -7.658  -3.693 1.00 . A D . 64 TYR OH   1 1 
       23 33095 1 1 69 THR C    C  -4.906  -4.275  -7.483 1.00 . A D . 65 THR C    1 1 
       23 33096 1 1 69 THR CA   C  -3.631  -4.238  -8.319 1.00 . A D . 65 THR CA   1 1 
       23 33097 1 1 69 THR CB   C  -3.978  -4.231  -9.789 1.00 . A D . 65 THR CB   1 1 
       23 33098 1 1 69 THR CG2  C  -4.761  -3.005 -10.227 1.00 . A D . 65 THR CG2  1 1 
       23 33099 1 1 69 THR H    H  -3.128  -6.279  -8.141 1.00 . A D . 65 THR H    1 1 
       23 33100 1 1 69 THR HA   H  -3.099  -3.353  -8.102 1.00 . A D . 65 THR HA   1 1 
       23 33101 1 1 69 THR HB   H  -4.570  -5.082  -9.974 1.00 . A D . 65 THR HB   1 1 
       23 33102 1 1 69 THR HG1  H  -2.252  -5.035 -10.291 1.00 . A D . 65 THR HG1  1 1 
       23 33103 1 1 69 THR HG21 H  -4.393  -2.136  -9.702 1.00 . A D . 65 THR HG21 1 1 
       23 33104 1 1 69 THR HG22 H  -5.810  -3.144 -10.000 1.00 . A D . 65 THR HG22 1 1 
       23 33105 1 1 69 THR HG23 H  -4.642  -2.860 -11.291 1.00 . A D . 65 THR HG23 1 1 
       23 33106 1 1 69 THR N    N  -2.782  -5.371  -7.998 1.00 . A D . 65 THR N    1 1 
       23 33107 1 1 69 THR O    O  -5.842  -5.017  -7.793 1.00 . A D . 65 THR O    1 1 
       23 33108 1 1 69 THR OG1  O  -2.811  -4.300 -10.592 1.00 . A D . 65 THR OG1  1 1 
       23 33109 1 1 70 PHE C    C  -6.820  -1.926  -5.969 1.00 . A D . 66 PHE C    1 1 
       23 33110 1 1 70 PHE CA   C  -6.207  -3.278  -5.707 1.00 . A D . 66 PHE CA   1 1 
       23 33111 1 1 70 PHE CB   C  -5.954  -3.502  -4.208 1.00 . A D . 66 PHE CB   1 1 
       23 33112 1 1 70 PHE CD1  C  -3.774  -2.834  -3.131 1.00 . A D . 66 PHE CD1  1 1 
       23 33113 1 1 70 PHE CD2  C  -5.535  -1.226  -3.196 1.00 . A D . 66 PHE CD2  1 1 
       23 33114 1 1 70 PHE CE1  C  -2.972  -1.930  -2.456 1.00 . A D . 66 PHE CE1  1 1 
       23 33115 1 1 70 PHE CE2  C  -4.736  -0.319  -2.524 1.00 . A D . 66 PHE CE2  1 1 
       23 33116 1 1 70 PHE CG   C  -5.064  -2.492  -3.516 1.00 . A D . 66 PHE CG   1 1 
       23 33117 1 1 70 PHE CZ   C  -3.453  -0.671  -2.153 1.00 . A D . 66 PHE CZ   1 1 
       23 33118 1 1 70 PHE H    H  -4.244  -2.781  -6.335 1.00 . A D . 66 PHE H    1 1 
       23 33119 1 1 70 PHE HA   H  -6.905  -4.031  -6.044 1.00 . A D . 66 PHE HA   1 1 
       23 33120 1 1 70 PHE HB2  H  -6.925  -3.476  -3.697 1.00 . A D . 66 PHE HB2  1 1 
       23 33121 1 1 70 PHE HB3  H  -5.499  -4.489  -4.085 1.00 . A D . 66 PHE HB3  1 1 
       23 33122 1 1 70 PHE HD1  H  -3.390  -3.814  -3.373 1.00 . A D . 66 PHE HD1  1 1 
       23 33123 1 1 70 PHE HD2  H  -6.537  -0.946  -3.484 1.00 . A D . 66 PHE HD2  1 1 
       23 33124 1 1 70 PHE HE1  H  -1.971  -2.210  -2.161 1.00 . A D . 66 PHE HE1  1 1 
       23 33125 1 1 70 PHE HE2  H  -5.116   0.665  -2.289 1.00 . A D . 66 PHE HE2  1 1 
       23 33126 1 1 70 PHE HZ   H  -2.821   0.047  -1.629 1.00 . A D . 66 PHE HZ   1 1 
       23 33127 1 1 70 PHE N    N  -4.986  -3.406  -6.490 1.00 . A D . 66 PHE N    1 1 
       23 33128 1 1 70 PHE O    O  -6.125  -0.966  -6.267 1.00 . A D . 66 PHE O    1 1 
       23 33129 1 1 71 ASN C    C  -9.248  -0.123  -4.617 1.00 . A D . 67 ASN C    1 1 
       23 33130 1 1 71 ASN CA   C  -8.784  -0.569  -5.980 1.00 . A D . 67 ASN CA   1 1 
       23 33131 1 1 71 ASN CB   C  -9.979  -0.710  -6.932 1.00 . A D . 67 ASN CB   1 1 
       23 33132 1 1 71 ASN CG   C  -9.581  -1.263  -8.283 1.00 . A D . 67 ASN CG   1 1 
       23 33133 1 1 71 ASN H    H  -8.624  -2.623  -5.542 1.00 . A D . 67 ASN H    1 1 
       23 33134 1 1 71 ASN HA   H  -8.079   0.148  -6.378 1.00 . A D . 67 ASN HA   1 1 
       23 33135 1 1 71 ASN HB2  H -10.705  -1.381  -6.496 1.00 . A D . 67 ASN HB2  1 1 
       23 33136 1 1 71 ASN HB3  H -10.429   0.265  -7.081 1.00 . A D . 67 ASN HB3  1 1 
       23 33137 1 1 71 ASN HD21 H -10.876  -2.756  -8.076 1.00 . A D . 67 ASN HD21 1 1 
       23 33138 1 1 71 ASN HD22 H  -9.970  -2.744  -9.549 1.00 . A D . 67 ASN HD22 1 1 
       23 33139 1 1 71 ASN N    N  -8.112  -1.834  -5.816 1.00 . A D . 67 ASN N    1 1 
       23 33140 1 1 71 ASN ND2  N -10.204  -2.364  -8.674 1.00 . A D . 67 ASN ND2  1 1 
       23 33141 1 1 71 ASN O    O  -9.642  -0.965  -3.826 1.00 . A D . 67 ASN O    1 1 
       23 33142 1 1 71 ASN OD1  O  -8.724  -0.709  -8.968 1.00 . A D . 67 ASN OD1  1 1 
       23 33143 1 1 72 GLU C    C -11.242   1.426  -3.017 1.00 . A D . 68 GLU C    1 1 
       23 33144 1 1 72 GLU CA   C  -9.736   1.618  -3.033 1.00 . A D . 68 GLU CA   1 1 
       23 33145 1 1 72 GLU CB   C  -9.376   3.079  -2.753 1.00 . A D . 68 GLU CB   1 1 
       23 33146 1 1 72 GLU CD   C  -7.612   4.896  -2.895 1.00 . A D . 68 GLU CD   1 1 
       23 33147 1 1 72 GLU CG   C  -7.947   3.435  -3.130 1.00 . A D . 68 GLU CG   1 1 
       23 33148 1 1 72 GLU H    H  -8.943   1.831  -4.985 1.00 . A D . 68 GLU H    1 1 
       23 33149 1 1 72 GLU HA   H  -9.299   0.986  -2.280 1.00 . A D . 68 GLU HA   1 1 
       23 33150 1 1 72 GLU HB2  H -10.063   3.739  -3.276 1.00 . A D . 68 GLU HB2  1 1 
       23 33151 1 1 72 GLU HB3  H  -9.486   3.251  -1.697 1.00 . A D . 68 GLU HB3  1 1 
       23 33152 1 1 72 GLU HG2  H  -7.267   2.828  -2.538 1.00 . A D . 68 GLU HG2  1 1 
       23 33153 1 1 72 GLU HG3  H  -7.817   3.221  -4.185 1.00 . A D . 68 GLU HG3  1 1 
       23 33154 1 1 72 GLU N    N  -9.244   1.174  -4.327 1.00 . A D . 68 GLU N    1 1 
       23 33155 1 1 72 GLU O    O -11.852   1.256  -1.966 1.00 . A D . 68 GLU O    1 1 
       23 33156 1 1 72 GLU OE1  O  -6.460   5.290  -3.173 1.00 . A D . 68 GLU OE1  1 1 
       23 33157 1 1 72 GLU OE2  O  -8.508   5.654  -2.469 1.00 . A D . 68 GLU OE2  1 1 
       23 33158 1 1 73 LYS C    C -13.406  -0.433  -3.764 1.00 . A D . 69 LYS C    1 1 
       23 33159 1 1 73 LYS CA   C -13.181   0.899  -4.426 1.00 . A D . 69 LYS CA   1 1 
       23 33160 1 1 73 LYS CB   C -13.464   0.733  -5.907 1.00 . A D . 69 LYS CB   1 1 
       23 33161 1 1 73 LYS CD   C -13.345   1.714  -8.228 1.00 . A D . 69 LYS CD   1 1 
       23 33162 1 1 73 LYS CE   C -14.834   1.623  -8.578 1.00 . A D . 69 LYS CE   1 1 
       23 33163 1 1 73 LYS CG   C -13.086   1.937  -6.737 1.00 . A D . 69 LYS CG   1 1 
       23 33164 1 1 73 LYS H    H -11.199   1.310  -5.007 1.00 . A D . 69 LYS H    1 1 
       23 33165 1 1 73 LYS HA   H -13.829   1.648  -3.997 1.00 . A D . 69 LYS HA   1 1 
       23 33166 1 1 73 LYS HB2  H -12.909  -0.130  -6.266 1.00 . A D . 69 LYS HB2  1 1 
       23 33167 1 1 73 LYS HB3  H -14.528   0.558  -6.041 1.00 . A D . 69 LYS HB3  1 1 
       23 33168 1 1 73 LYS HD2  H -12.916   2.536  -8.779 1.00 . A D . 69 LYS HD2  1 1 
       23 33169 1 1 73 LYS HD3  H -12.861   0.794  -8.530 1.00 . A D . 69 LYS HD3  1 1 
       23 33170 1 1 73 LYS HE2  H -15.324   2.522  -8.234 1.00 . A D . 69 LYS HE2  1 1 
       23 33171 1 1 73 LYS HE3  H -14.930   1.559  -9.654 1.00 . A D . 69 LYS HE3  1 1 
       23 33172 1 1 73 LYS HG2  H -13.680   2.781  -6.398 1.00 . A D . 69 LYS HG2  1 1 
       23 33173 1 1 73 LYS HG3  H -12.028   2.143  -6.587 1.00 . A D . 69 LYS HG3  1 1 
       23 33174 1 1 73 LYS HZ1  H -14.859  -0.368  -7.921 1.00 . A D . 69 LYS HZ1  1 1 
       23 33175 1 1 73 LYS HZ2  H -16.349   0.178  -8.531 1.00 . A D . 69 LYS HZ2  1 1 
       23 33176 1 1 73 LYS HZ3  H -15.831   0.681  -6.995 1.00 . A D . 69 LYS HZ3  1 1 
       23 33177 1 1 73 LYS N    N -11.789   1.281  -4.228 1.00 . A D . 69 LYS N    1 1 
       23 33178 1 1 73 LYS NZ   N -15.512   0.448  -7.963 1.00 . A D . 69 LYS NZ   1 1 
       23 33179 1 1 73 LYS O    O -14.321  -0.609  -2.961 1.00 . A D . 69 LYS O    1 1 
       23 33180 1 1 74 SER C    C -11.984  -2.270  -1.883 1.00 . A D . 70 SER C    1 1 
       23 33181 1 1 74 SER CA   C -12.389  -2.560  -3.302 1.00 . A D . 70 SER CA   1 1 
       23 33182 1 1 74 SER CB   C -11.398  -3.514  -3.953 1.00 . A D . 70 SER CB   1 1 
       23 33183 1 1 74 SER H    H -11.681  -1.043  -4.542 1.00 . A D . 70 SER H    1 1 
       23 33184 1 1 74 SER HA   H -13.367  -2.988  -3.320 1.00 . A D . 70 SER HA   1 1 
       23 33185 1 1 74 SER HB2  H -11.607  -3.575  -5.014 1.00 . A D . 70 SER HB2  1 1 
       23 33186 1 1 74 SER HB3  H -10.383  -3.141  -3.783 1.00 . A D . 70 SER HB3  1 1 
       23 33187 1 1 74 SER HG   H -11.020  -5.439  -3.957 1.00 . A D . 70 SER HG   1 1 
       23 33188 1 1 74 SER N    N -12.441  -1.310  -3.993 1.00 . A D . 70 SER N    1 1 
       23 33189 1 1 74 SER O    O -10.826  -1.947  -1.622 1.00 . A D . 70 SER O    1 1 
       23 33190 1 1 74 SER OG   O -11.500  -4.814  -3.395 1.00 . A D . 70 SER OG   1 1 
       23 33191 1 1 75 THR C    C -11.455  -2.200   0.917 1.00 . A D . 71 THR C    1 1 
       23 33192 1 1 75 THR CA   C -12.835  -1.850   0.365 1.00 . A D . 71 THR CA   1 1 
       23 33193 1 1 75 THR CB   C -13.892  -2.566   1.174 1.00 . A D . 71 THR CB   1 1 
       23 33194 1 1 75 THR CG2  C -15.308  -2.194   0.780 1.00 . A D . 71 THR CG2  1 1 
       23 33195 1 1 75 THR H    H -13.878  -2.420  -1.363 1.00 . A D . 71 THR H    1 1 
       23 33196 1 1 75 THR HA   H -13.009  -0.778   0.444 1.00 . A D . 71 THR HA   1 1 
       23 33197 1 1 75 THR HB   H -13.748  -2.313   2.206 1.00 . A D . 71 THR HB   1 1 
       23 33198 1 1 75 THR HG1  H -12.850  -4.175   0.768 1.00 . A D . 71 THR HG1  1 1 
       23 33199 1 1 75 THR HG21 H -15.871  -1.937   1.666 1.00 . A D . 71 THR HG21 1 1 
       23 33200 1 1 75 THR HG22 H -15.779  -3.033   0.287 1.00 . A D . 71 THR HG22 1 1 
       23 33201 1 1 75 THR HG23 H -15.287  -1.348   0.109 1.00 . A D . 71 THR HG23 1 1 
       23 33202 1 1 75 THR N    N -12.981  -2.248  -1.023 1.00 . A D . 71 THR N    1 1 
       23 33203 1 1 75 THR O    O -11.059  -3.372   0.884 1.00 . A D . 71 THR O    1 1 
       23 33204 1 1 75 THR OG1  O -13.758  -3.969   1.029 1.00 . A D . 71 THR OG1  1 1 
       23 33205 1 1 76 VAL C    C  -9.353  -2.460   3.015 1.00 . A D . 72 VAL C    1 1 
       23 33206 1 1 76 VAL CA   C  -9.381  -1.401   1.918 1.00 . A D . 72 VAL CA   1 1 
       23 33207 1 1 76 VAL CB   C  -8.705  -0.098   2.404 1.00 . A D . 72 VAL CB   1 1 
       23 33208 1 1 76 VAL CG1  C  -7.494   0.161   1.540 1.00 . A D . 72 VAL CG1  1 1 
       23 33209 1 1 76 VAL CG2  C  -9.636   1.107   2.310 1.00 . A D . 72 VAL CG2  1 1 
       23 33210 1 1 76 VAL H    H -11.060  -0.299   1.362 1.00 . A D . 72 VAL H    1 1 
       23 33211 1 1 76 VAL HA   H  -8.807  -1.754   1.104 1.00 . A D . 72 VAL HA   1 1 
       23 33212 1 1 76 VAL HB   H  -8.372  -0.229   3.441 1.00 . A D . 72 VAL HB   1 1 
       23 33213 1 1 76 VAL HG11 H  -7.194   1.192   1.644 1.00 . A D . 72 VAL HG11 1 1 
       23 33214 1 1 76 VAL HG12 H  -7.739  -0.040   0.507 1.00 . A D . 72 VAL HG12 1 1 
       23 33215 1 1 76 VAL HG13 H  -6.689  -0.484   1.858 1.00 . A D . 72 VAL HG13 1 1 
       23 33216 1 1 76 VAL HG21 H  -9.727   1.410   1.266 1.00 . A D . 72 VAL HG21 1 1 
       23 33217 1 1 76 VAL HG22 H  -9.223   1.926   2.882 1.00 . A D . 72 VAL HG22 1 1 
       23 33218 1 1 76 VAL HG23 H -10.611   0.855   2.702 1.00 . A D . 72 VAL HG23 1 1 
       23 33219 1 1 76 VAL N    N -10.714  -1.194   1.393 1.00 . A D . 72 VAL N    1 1 
       23 33220 1 1 76 VAL O    O  -8.304  -3.018   3.324 1.00 . A D . 72 VAL O    1 1 
       23 33221 1 1 77 GLY C    C -10.378  -5.268   3.741 1.00 . A D . 73 GLY C    1 1 
       23 33222 1 1 77 GLY CA   C -10.671  -3.937   4.389 1.00 . A D . 73 GLY CA   1 1 
       23 33223 1 1 77 GLY H    H -11.341  -2.430   3.102 1.00 . A D . 73 GLY H    1 1 
       23 33224 1 1 77 GLY HA2  H -10.010  -3.796   5.229 1.00 . A D . 73 GLY HA2  1 1 
       23 33225 1 1 77 GLY HA3  H -11.681  -3.951   4.730 1.00 . A D . 73 GLY HA3  1 1 
       23 33226 1 1 77 GLY N    N -10.536  -2.836   3.478 1.00 . A D . 73 GLY N    1 1 
       23 33227 1 1 77 GLY O    O  -9.412  -5.936   4.099 1.00 . A D . 73 GLY O    1 1 
       23 33228 1 1 78 ASN C    C  -9.797  -7.030   1.347 1.00 . A D . 74 ASN C    1 1 
       23 33229 1 1 78 ASN CA   C -11.094  -6.964   2.134 1.00 . A D . 74 ASN CA   1 1 
       23 33230 1 1 78 ASN CB   C -12.281  -7.240   1.195 1.00 . A D . 74 ASN CB   1 1 
       23 33231 1 1 78 ASN CG   C -13.615  -7.302   1.923 1.00 . A D . 74 ASN CG   1 1 
       23 33232 1 1 78 ASN H    H -12.009  -5.089   2.586 1.00 . A D . 74 ASN H    1 1 
       23 33233 1 1 78 ASN HA   H -11.058  -7.725   2.899 1.00 . A D . 74 ASN HA   1 1 
       23 33234 1 1 78 ASN HB2  H -12.334  -6.450   0.453 1.00 . A D . 74 ASN HB2  1 1 
       23 33235 1 1 78 ASN HB3  H -12.118  -8.191   0.697 1.00 . A D . 74 ASN HB3  1 1 
       23 33236 1 1 78 ASN HD21 H -13.982  -9.128   1.196 1.00 . A D . 74 ASN HD21 1 1 
       23 33237 1 1 78 ASN HD22 H -15.201  -8.462   2.244 1.00 . A D . 74 ASN HD22 1 1 
       23 33238 1 1 78 ASN N    N -11.239  -5.667   2.808 1.00 . A D . 74 ASN N    1 1 
       23 33239 1 1 78 ASN ND2  N -14.337  -8.407   1.771 1.00 . A D . 74 ASN ND2  1 1 
       23 33240 1 1 78 ASN O    O  -9.275  -8.112   1.086 1.00 . A D . 74 ASN O    1 1 
       23 33241 1 1 78 ASN OD1  O -14.011  -6.351   2.598 1.00 . A D . 74 ASN OD1  1 1 
       23 33242 1 1 79 ILE C    C  -6.812  -5.990   1.293 1.00 . A D . 75 ILE C    1 1 
       23 33243 1 1 79 ILE CA   C  -7.972  -5.808   0.334 1.00 . A D . 75 ILE CA   1 1 
       23 33244 1 1 79 ILE CB   C  -7.837  -4.489  -0.408 1.00 . A D . 75 ILE CB   1 1 
       23 33245 1 1 79 ILE CD1  C  -8.634  -5.591  -2.556 1.00 . A D . 75 ILE CD1  1 1 
       23 33246 1 1 79 ILE CG1  C  -8.841  -4.462  -1.566 1.00 . A D . 75 ILE CG1  1 1 
       23 33247 1 1 79 ILE CG2  C  -6.413  -4.264  -0.898 1.00 . A D . 75 ILE CG2  1 1 
       23 33248 1 1 79 ILE H    H  -9.697  -5.031   1.304 1.00 . A D . 75 ILE H    1 1 
       23 33249 1 1 79 ILE HA   H  -7.949  -6.600  -0.392 1.00 . A D . 75 ILE HA   1 1 
       23 33250 1 1 79 ILE HB   H  -8.077  -3.720   0.298 1.00 . A D . 75 ILE HB   1 1 
       23 33251 1 1 79 ILE HD11 H  -8.824  -5.232  -3.556 1.00 . A D . 75 ILE HD11 1 1 
       23 33252 1 1 79 ILE HD12 H  -9.315  -6.399  -2.330 1.00 . A D . 75 ILE HD12 1 1 
       23 33253 1 1 79 ILE HD13 H  -7.618  -5.948  -2.489 1.00 . A D . 75 ILE HD13 1 1 
       23 33254 1 1 79 ILE HG12 H  -9.849  -4.556  -1.165 1.00 . A D . 75 ILE HG12 1 1 
       23 33255 1 1 79 ILE HG13 H  -8.751  -3.528  -2.115 1.00 . A D . 75 ILE HG13 1 1 
       23 33256 1 1 79 ILE HG21 H  -6.307  -3.247  -1.246 1.00 . A D . 75 ILE HG21 1 1 
       23 33257 1 1 79 ILE HG22 H  -6.199  -4.945  -1.707 1.00 . A D . 75 ILE HG22 1 1 
       23 33258 1 1 79 ILE HG23 H  -5.722  -4.441  -0.088 1.00 . A D . 75 ILE HG23 1 1 
       23 33259 1 1 79 ILE N    N  -9.250  -5.873   1.026 1.00 . A D . 75 ILE N    1 1 
       23 33260 1 1 79 ILE O    O  -5.823  -6.629   0.967 1.00 . A D . 75 ILE O    1 1 
       23 33261 1 1 80 SER C    C  -5.937  -7.053   4.059 1.00 . A D . 76 SER C    1 1 
       23 33262 1 1 80 SER CA   C  -5.920  -5.642   3.504 1.00 . A D . 76 SER CA   1 1 
       23 33263 1 1 80 SER CB   C  -6.072  -4.606   4.610 1.00 . A D . 76 SER CB   1 1 
       23 33264 1 1 80 SER H    H  -7.781  -4.985   2.712 1.00 . A D . 76 SER H    1 1 
       23 33265 1 1 80 SER HA   H  -4.970  -5.499   3.012 1.00 . A D . 76 SER HA   1 1 
       23 33266 1 1 80 SER HB2  H  -5.849  -3.633   4.200 1.00 . A D . 76 SER HB2  1 1 
       23 33267 1 1 80 SER HB3  H  -7.090  -4.622   4.974 1.00 . A D . 76 SER HB3  1 1 
       23 33268 1 1 80 SER HG   H  -5.566  -5.508   6.278 1.00 . A D . 76 SER HG   1 1 
       23 33269 1 1 80 SER N    N  -6.953  -5.469   2.491 1.00 . A D . 76 SER N    1 1 
       23 33270 1 1 80 SER O    O  -4.881  -7.599   4.377 1.00 . A D . 76 SER O    1 1 
       23 33271 1 1 80 SER OG   O  -5.185  -4.847   5.686 1.00 . A D . 76 SER OG   1 1 
       23 33272 1 1 81 ASN C    C  -6.230  -9.838   3.093 1.00 . A D . 77 ASN C    1 1 
       23 33273 1 1 81 ASN CA   C  -7.104  -9.163   4.133 1.00 . A D . 77 ASN CA   1 1 
       23 33274 1 1 81 ASN CB   C  -8.528  -9.717   4.070 1.00 . A D . 77 ASN CB   1 1 
       23 33275 1 1 81 ASN CG   C  -9.354  -9.349   5.285 1.00 . A D . 77 ASN CG   1 1 
       23 33276 1 1 81 ASN H    H  -7.832  -7.293   3.472 1.00 . A D . 77 ASN H    1 1 
       23 33277 1 1 81 ASN HA   H  -6.690  -9.357   5.114 1.00 . A D . 77 ASN HA   1 1 
       23 33278 1 1 81 ASN HB2  H  -9.021  -9.323   3.190 1.00 . A D . 77 ASN HB2  1 1 
       23 33279 1 1 81 ASN HB3  H  -8.483 -10.798   4.000 1.00 . A D . 77 ASN HB3  1 1 
       23 33280 1 1 81 ASN HD21 H  -9.717 -11.273   5.634 1.00 . A D . 77 ASN HD21 1 1 
       23 33281 1 1 81 ASN HD22 H -10.423 -10.150   6.756 1.00 . A D . 77 ASN HD22 1 1 
       23 33282 1 1 81 ASN N    N  -7.072  -7.726   3.916 1.00 . A D . 77 ASN N    1 1 
       23 33283 1 1 81 ASN ND2  N  -9.884 -10.357   5.959 1.00 . A D . 77 ASN ND2  1 1 
       23 33284 1 1 81 ASN O    O  -5.553 -10.819   3.386 1.00 . A D . 77 ASN O    1 1 
       23 33285 1 1 81 ASN OD1  O  -9.525  -8.176   5.610 1.00 . A D . 77 ASN OD1  1 1 
       23 33286 1 1 82 ASP C    C  -3.822  -9.273   1.099 1.00 . A D . 78 ASP C    1 1 
       23 33287 1 1 82 ASP CA   C  -5.261  -9.696   0.855 1.00 . A D . 78 ASP CA   1 1 
       23 33288 1 1 82 ASP CB   C  -5.710  -9.217  -0.529 1.00 . A D . 78 ASP CB   1 1 
       23 33289 1 1 82 ASP CG   C  -6.986  -9.879  -0.992 1.00 . A D . 78 ASP CG   1 1 
       23 33290 1 1 82 ASP H    H  -6.666  -8.393   1.768 1.00 . A D . 78 ASP H    1 1 
       23 33291 1 1 82 ASP HA   H  -5.291 -10.769   0.874 1.00 . A D . 78 ASP HA   1 1 
       23 33292 1 1 82 ASP HB2  H  -5.881  -8.143  -0.490 1.00 . A D . 78 ASP HB2  1 1 
       23 33293 1 1 82 ASP HB3  H  -4.922  -9.436  -1.252 1.00 . A D . 78 ASP HB3  1 1 
       23 33294 1 1 82 ASP N    N  -6.159  -9.228   1.907 1.00 . A D . 78 ASP N    1 1 
       23 33295 1 1 82 ASP O    O  -2.899  -9.977   0.712 1.00 . A D . 78 ASP O    1 1 
       23 33296 1 1 82 ASP OD1  O  -7.492  -9.503  -2.066 1.00 . A D . 78 ASP OD1  1 1 
       23 33297 1 1 82 ASP OD2  O  -7.467 -10.798  -0.304 1.00 . A D . 78 ASP OD2  1 1 
       23 33298 1 1 83 ILE C    C  -1.605  -8.606   3.044 1.00 . A D . 79 ILE C    1 1 
       23 33299 1 1 83 ILE CA   C  -2.252  -7.693   2.006 1.00 . A D . 79 ILE CA   1 1 
       23 33300 1 1 83 ILE CB   C  -2.190  -6.221   2.487 1.00 . A D . 79 ILE CB   1 1 
       23 33301 1 1 83 ILE CD1  C  -2.484  -5.272   0.139 1.00 . A D . 79 ILE CD1  1 1 
       23 33302 1 1 83 ILE CG1  C  -3.006  -5.318   1.561 1.00 . A D . 79 ILE CG1  1 1 
       23 33303 1 1 83 ILE CG2  C  -0.744  -5.744   2.504 1.00 . A D . 79 ILE CG2  1 1 
       23 33304 1 1 83 ILE H    H  -4.373  -7.598   2.043 1.00 . A D . 79 ILE H    1 1 
       23 33305 1 1 83 ILE HA   H  -1.700  -7.781   1.082 1.00 . A D . 79 ILE HA   1 1 
       23 33306 1 1 83 ILE HB   H  -2.587  -6.158   3.499 1.00 . A D . 79 ILE HB   1 1 
       23 33307 1 1 83 ILE HD11 H  -2.407  -6.277  -0.248 1.00 . A D . 79 ILE HD11 1 1 
       23 33308 1 1 83 ILE HD12 H  -1.509  -4.807   0.130 1.00 . A D . 79 ILE HD12 1 1 
       23 33309 1 1 83 ILE HD13 H  -3.162  -4.698  -0.473 1.00 . A D . 79 ILE HD13 1 1 
       23 33310 1 1 83 ILE HG12 H  -4.028  -5.690   1.525 1.00 . A D . 79 ILE HG12 1 1 
       23 33311 1 1 83 ILE HG13 H  -2.995  -4.304   1.956 1.00 . A D . 79 ILE HG13 1 1 
       23 33312 1 1 83 ILE HG21 H  -0.127  -6.478   3.001 1.00 . A D . 79 ILE HG21 1 1 
       23 33313 1 1 83 ILE HG22 H  -0.679  -4.802   3.026 1.00 . A D . 79 ILE HG22 1 1 
       23 33314 1 1 83 ILE HG23 H  -0.399  -5.615   1.488 1.00 . A D . 79 ILE HG23 1 1 
       23 33315 1 1 83 ILE N    N  -3.611  -8.138   1.743 1.00 . A D . 79 ILE N    1 1 
       23 33316 1 1 83 ILE O    O  -0.383  -8.751   3.090 1.00 . A D . 79 ILE O    1 1 
       23 33317 1 1 84 ASN C    C  -1.313 -11.469   4.012 1.00 . A D . 80 ASN C    1 1 
       23 33318 1 1 84 ASN CA   C  -1.996 -10.315   4.734 1.00 . A D . 80 ASN CA   1 1 
       23 33319 1 1 84 ASN CB   C  -3.173 -10.838   5.558 1.00 . A D . 80 ASN CB   1 1 
       23 33320 1 1 84 ASN CG   C  -3.754  -9.809   6.513 1.00 . A D . 80 ASN CG   1 1 
       23 33321 1 1 84 ASN H    H  -3.411  -9.217   3.641 1.00 . A D . 80 ASN H    1 1 
       23 33322 1 1 84 ASN HA   H  -1.283  -9.848   5.397 1.00 . A D . 80 ASN HA   1 1 
       23 33323 1 1 84 ASN HB2  H  -3.957 -11.153   4.887 1.00 . A D . 80 ASN HB2  1 1 
       23 33324 1 1 84 ASN HB3  H  -2.844 -11.683   6.129 1.00 . A D . 80 ASN HB3  1 1 
       23 33325 1 1 84 ASN HD21 H  -2.352  -8.486   6.017 1.00 . A D . 80 ASN HD21 1 1 
       23 33326 1 1 84 ASN HD22 H  -3.514  -7.956   7.195 1.00 . A D . 80 ASN HD22 1 1 
       23 33327 1 1 84 ASN N    N  -2.450  -9.313   3.791 1.00 . A D . 80 ASN N    1 1 
       23 33328 1 1 84 ASN ND2  N  -3.146  -8.633   6.583 1.00 . A D . 80 ASN ND2  1 1 
       23 33329 1 1 84 ASN O    O  -0.265 -11.943   4.448 1.00 . A D . 80 ASN O    1 1 
       23 33330 1 1 84 ASN OD1  O  -4.737 -10.080   7.205 1.00 . A D . 80 ASN OD1  1 1 
       23 33331 1 1 85 LYS C    C  -0.150 -12.449   1.199 1.00 . A D . 81 LYS C    1 1 
       23 33332 1 1 85 LYS CA   C  -1.274 -12.962   2.098 1.00 . A D . 81 LYS CA   1 1 
       23 33333 1 1 85 LYS CB   C  -2.304 -13.752   1.279 1.00 . A D . 81 LYS CB   1 1 
       23 33334 1 1 85 LYS CD   C  -4.577 -12.724   1.441 1.00 . A D . 81 LYS CD   1 1 
       23 33335 1 1 85 LYS CE   C  -5.245 -14.051   1.772 1.00 . A D . 81 LYS CE   1 1 
       23 33336 1 1 85 LYS CG   C  -3.348 -12.915   0.572 1.00 . A D . 81 LYS CG   1 1 
       23 33337 1 1 85 LYS H    H  -2.696 -11.463   2.558 1.00 . A D . 81 LYS H    1 1 
       23 33338 1 1 85 LYS HA   H  -0.834 -13.637   2.811 1.00 . A D . 81 LYS HA   1 1 
       23 33339 1 1 85 LYS HB2  H  -1.780 -14.329   0.534 1.00 . A D . 81 LYS HB2  1 1 
       23 33340 1 1 85 LYS HB3  H  -2.818 -14.430   1.943 1.00 . A D . 81 LYS HB3  1 1 
       23 33341 1 1 85 LYS HD2  H  -4.282 -12.240   2.362 1.00 . A D . 81 LYS HD2  1 1 
       23 33342 1 1 85 LYS HD3  H  -5.283 -12.098   0.914 1.00 . A D . 81 LYS HD3  1 1 
       23 33343 1 1 85 LYS HE2  H  -5.522 -14.540   0.849 1.00 . A D . 81 LYS HE2  1 1 
       23 33344 1 1 85 LYS HE3  H  -4.540 -14.670   2.307 1.00 . A D . 81 LYS HE3  1 1 
       23 33345 1 1 85 LYS HG2  H  -2.922 -11.936   0.361 1.00 . A D . 81 LYS HG2  1 1 
       23 33346 1 1 85 LYS HG3  H  -3.634 -13.400  -0.351 1.00 . A D . 81 LYS HG3  1 1 
       23 33347 1 1 85 LYS HZ1  H  -6.879 -14.807   2.830 1.00 . A D . 81 LYS HZ1  1 1 
       23 33348 1 1 85 LYS HZ2  H  -7.176 -13.303   2.100 1.00 . A D . 81 LYS HZ2  1 1 
       23 33349 1 1 85 LYS HZ3  H  -6.223 -13.396   3.506 1.00 . A D . 81 LYS HZ3  1 1 
       23 33350 1 1 85 LYS N    N  -1.881 -11.895   2.882 1.00 . A D . 81 LYS N    1 1 
       23 33351 1 1 85 LYS NZ   N  -6.464 -13.875   2.607 1.00 . A D . 81 LYS NZ   1 1 
       23 33352 1 1 85 LYS O    O   0.973 -12.941   1.286 1.00 . A D . 81 LYS O    1 1 
       23 33353 1 1 86 LEU C    C   1.855 -10.538   0.133 1.00 . A D . 82 LEU C    1 1 
       23 33354 1 1 86 LEU CA   C   0.545 -10.893  -0.570 1.00 . A D . 82 LEU CA   1 1 
       23 33355 1 1 86 LEU CB   C  -0.042  -9.676  -1.254 1.00 . A D . 82 LEU CB   1 1 
       23 33356 1 1 86 LEU CD1  C  -0.220 -10.608  -3.574 1.00 . A D . 82 LEU CD1  1 1 
       23 33357 1 1 86 LEU CD2  C  -2.124 -10.912  -2.010 1.00 . A D . 82 LEU CD2  1 1 
       23 33358 1 1 86 LEU CG   C  -0.985  -9.992  -2.416 1.00 . A D . 82 LEU CG   1 1 
       23 33359 1 1 86 LEU H    H  -1.364 -11.108   0.309 1.00 . A D . 82 LEU H    1 1 
       23 33360 1 1 86 LEU HA   H   0.743 -11.623  -1.333 1.00 . A D . 82 LEU HA   1 1 
       23 33361 1 1 86 LEU HB2  H  -0.592  -9.102  -0.513 1.00 . A D . 82 LEU HB2  1 1 
       23 33362 1 1 86 LEU HB3  H   0.779  -9.073  -1.639 1.00 . A D . 82 LEU HB3  1 1 
       23 33363 1 1 86 LEU HD11 H  -0.570 -11.617  -3.740 1.00 . A D . 82 LEU HD11 1 1 
       23 33364 1 1 86 LEU HD12 H   0.834 -10.626  -3.341 1.00 . A D . 82 LEU HD12 1 1 
       23 33365 1 1 86 LEU HD13 H  -0.382 -10.019  -4.465 1.00 . A D . 82 LEU HD13 1 1 
       23 33366 1 1 86 LEU HD21 H  -2.643 -10.490  -1.162 1.00 . A D . 82 LEU HD21 1 1 
       23 33367 1 1 86 LEU HD22 H  -1.728 -11.881  -1.745 1.00 . A D . 82 LEU HD22 1 1 
       23 33368 1 1 86 LEU HD23 H  -2.811 -11.019  -2.837 1.00 . A D . 82 LEU HD23 1 1 
       23 33369 1 1 86 LEU HG   H  -1.411  -9.085  -2.744 1.00 . A D . 82 LEU HG   1 1 
       23 33370 1 1 86 LEU N    N  -0.446 -11.466   0.341 1.00 . A D . 82 LEU N    1 1 
       23 33371 1 1 86 LEU O    O   2.932 -10.707  -0.443 1.00 . A D . 82 LEU O    1 1 
       23 33372 1 1 87 ASN C    C   3.899  -8.972   1.632 1.00 . A D . 83 ASN C    1 1 
       23 33373 1 1 87 ASN CA   C   2.910  -9.944   2.283 1.00 . A D . 83 ASN CA   1 1 
       23 33374 1 1 87 ASN CB   C   3.603 -11.279   2.593 1.00 . A D . 83 ASN CB   1 1 
       23 33375 1 1 87 ASN CG   C   4.665 -11.177   3.672 1.00 . A D . 83 ASN CG   1 1 
       23 33376 1 1 87 ASN H    H   0.857 -10.172   1.821 1.00 . A D . 83 ASN H    1 1 
       23 33377 1 1 87 ASN HA   H   2.551  -9.513   3.206 1.00 . A D . 83 ASN HA   1 1 
       23 33378 1 1 87 ASN HB2  H   2.859 -11.993   2.919 1.00 . A D . 83 ASN HB2  1 1 
       23 33379 1 1 87 ASN HB3  H   4.074 -11.645   1.687 1.00 . A D . 83 ASN HB3  1 1 
       23 33380 1 1 87 ASN HD21 H   4.161  -9.294   4.065 1.00 . A D . 83 ASN HD21 1 1 
       23 33381 1 1 87 ASN HD22 H   5.460  -9.949   5.021 1.00 . A D . 83 ASN HD22 1 1 
       23 33382 1 1 87 ASN N    N   1.750 -10.180   1.417 1.00 . A D . 83 ASN N    1 1 
       23 33383 1 1 87 ASN ND2  N   4.771 -10.024   4.315 1.00 . A D . 83 ASN ND2  1 1 
       23 33384 1 1 87 ASN O    O   4.857  -9.391   0.985 1.00 . A D . 83 ASN O    1 1 
       23 33385 1 1 87 ASN OD1  O   5.363 -12.149   3.955 1.00 . A D . 83 ASN OD1  1 1 
       23 33386 1 1 88 ILE C    C   5.762  -6.419   1.859 1.00 . A D . 84 ILE C    1 1 
       23 33387 1 1 88 ILE CA   C   4.450  -6.662   1.104 1.00 . A D . 84 ILE CA   1 1 
       23 33388 1 1 88 ILE CB   C   3.692  -5.322   0.989 1.00 . A D . 84 ILE CB   1 1 
       23 33389 1 1 88 ILE CD1  C   1.540  -4.241   0.188 1.00 . A D . 84 ILE CD1  1 1 
       23 33390 1 1 88 ILE CG1  C   2.339  -5.521   0.305 1.00 . A D . 84 ILE CG1  1 1 
       23 33391 1 1 88 ILE CG2  C   4.515  -4.304   0.217 1.00 . A D . 84 ILE CG2  1 1 
       23 33392 1 1 88 ILE H    H   2.818  -7.407   2.235 1.00 . A D . 84 ILE H    1 1 
       23 33393 1 1 88 ILE HA   H   4.677  -7.001   0.113 1.00 . A D . 84 ILE HA   1 1 
       23 33394 1 1 88 ILE HB   H   3.536  -4.939   1.981 1.00 . A D . 84 ILE HB   1 1 
       23 33395 1 1 88 ILE HD11 H   1.008  -4.063   1.111 1.00 . A D . 84 ILE HD11 1 1 
       23 33396 1 1 88 ILE HD12 H   0.835  -4.331  -0.624 1.00 . A D . 84 ILE HD12 1 1 
       23 33397 1 1 88 ILE HD13 H   2.211  -3.416  -0.006 1.00 . A D . 84 ILE HD13 1 1 
       23 33398 1 1 88 ILE HG12 H   2.503  -5.904  -0.699 1.00 . A D . 84 ILE HG12 1 1 
       23 33399 1 1 88 ILE HG13 H   1.751  -6.231   0.882 1.00 . A D . 84 ILE HG13 1 1 
       23 33400 1 1 88 ILE HG21 H   3.868  -3.522  -0.150 1.00 . A D . 84 ILE HG21 1 1 
       23 33401 1 1 88 ILE HG22 H   5.001  -4.790  -0.617 1.00 . A D . 84 ILE HG22 1 1 
       23 33402 1 1 88 ILE HG23 H   5.263  -3.876   0.869 1.00 . A D . 84 ILE HG23 1 1 
       23 33403 1 1 88 ILE N    N   3.624  -7.680   1.749 1.00 . A D . 84 ILE N    1 1 
       23 33404 1 1 88 ILE O    O   5.812  -5.596   2.771 1.00 . A D . 84 ILE O    1 1 
       23 33405 1 1 89 LYS C    C   9.328  -7.083   0.973 1.00 . A D . 85 LYS C    1 1 
       23 33406 1 1 89 LYS CA   C   8.177  -6.710   1.917 1.00 . A D . 85 LYS CA   1 1 
       23 33407 1 1 89 LYS CB   C   8.371  -7.319   3.325 1.00 . A D . 85 LYS CB   1 1 
       23 33408 1 1 89 LYS CD   C   8.320  -9.882   2.846 1.00 . A D . 85 LYS CD   1 1 
       23 33409 1 1 89 LYS CE   C   7.791  -9.979   1.422 1.00 . A D . 85 LYS CE   1 1 
       23 33410 1 1 89 LYS CG   C   7.734  -8.697   3.618 1.00 . A D . 85 LYS CG   1 1 
       23 33411 1 1 89 LYS H    H   6.779  -7.573   0.572 1.00 . A D . 85 LYS H    1 1 
       23 33412 1 1 89 LYS HA   H   8.205  -5.634   2.028 1.00 . A D . 85 LYS HA   1 1 
       23 33413 1 1 89 LYS HB2  H   9.430  -7.413   3.504 1.00 . A D . 85 LYS HB2  1 1 
       23 33414 1 1 89 LYS HB3  H   7.971  -6.615   4.043 1.00 . A D . 85 LYS HB3  1 1 
       23 33415 1 1 89 LYS HD2  H   9.394  -9.773   2.807 1.00 . A D . 85 LYS HD2  1 1 
       23 33416 1 1 89 LYS HD3  H   8.073 -10.794   3.374 1.00 . A D . 85 LYS HD3  1 1 
       23 33417 1 1 89 LYS HE2  H   6.712 -10.013   1.452 1.00 . A D . 85 LYS HE2  1 1 
       23 33418 1 1 89 LYS HE3  H   8.105  -9.099   0.876 1.00 . A D . 85 LYS HE3  1 1 
       23 33419 1 1 89 LYS HG2  H   7.848  -8.900   4.671 1.00 . A D . 85 LYS HG2  1 1 
       23 33420 1 1 89 LYS HG3  H   6.678  -8.629   3.393 1.00 . A D . 85 LYS HG3  1 1 
       23 33421 1 1 89 LYS HZ1  H   8.526 -11.942   1.403 1.00 . A D . 85 LYS HZ1  1 1 
       23 33422 1 1 89 LYS HZ2  H   9.151 -10.958   0.164 1.00 . A D . 85 LYS HZ2  1 1 
       23 33423 1 1 89 LYS HZ3  H   7.560 -11.544   0.063 1.00 . A D . 85 LYS HZ3  1 1 
       23 33424 1 1 89 LYS N    N   6.853  -7.015   1.377 1.00 . A D . 85 LYS N    1 1 
       23 33425 1 1 89 LYS NZ   N   8.292 -11.187   0.715 1.00 . A D . 85 LYS NZ   1 1 
       23 33426 1 1 89 LYS O    O   9.977  -8.118   1.127 1.00 . A D . 85 LYS O    1 1 
       23 33427 1 1 90 GLY C    C  10.887  -7.286  -1.722 1.00 . A D . 86 GLY C    1 1 
       23 33428 1 1 90 GLY CA   C  10.926  -6.224  -0.642 1.00 . A D . 86 GLY CA   1 1 
       23 33429 1 1 90 GLY H    H   9.251  -5.245   0.198 1.00 . A D . 86 GLY H    1 1 
       23 33430 1 1 90 GLY HA2  H  11.106  -5.270  -1.132 1.00 . A D . 86 GLY HA2  1 1 
       23 33431 1 1 90 GLY HA3  H  11.758  -6.443   0.027 1.00 . A D . 86 GLY HA3  1 1 
       23 33432 1 1 90 GLY N    N   9.713  -6.113   0.152 1.00 . A D . 86 GLY N    1 1 
       23 33433 1 1 90 GLY O    O  10.137  -8.262  -1.645 1.00 . A D . 86 GLY O    1 1 
       23 33434 1 1 91 PRO C    C  11.924  -4.749  -3.516 1.00 . A D . 87 PRO C    1 1 
       23 33435 1 1 91 PRO CA   C  12.605  -5.955  -2.861 1.00 . A D . 87 PRO CA   1 1 
       23 33436 1 1 91 PRO CB   C  13.727  -6.505  -3.723 1.00 . A D . 87 PRO CB   1 1 
       23 33437 1 1 91 PRO CD   C  11.853  -8.011  -3.912 1.00 . A D . 87 PRO CD   1 1 
       23 33438 1 1 91 PRO CG   C  13.053  -7.458  -4.650 1.00 . A D . 87 PRO CG   1 1 
       23 33439 1 1 91 PRO HA   H  12.997  -5.667  -1.895 1.00 . A D . 87 PRO HA   1 1 
       23 33440 1 1 91 PRO HB2  H  14.205  -5.701  -4.260 1.00 . A D . 87 PRO HB2  1 1 
       23 33441 1 1 91 PRO HB3  H  14.441  -7.005  -3.092 1.00 . A D . 87 PRO HB3  1 1 
       23 33442 1 1 91 PRO HD2  H  10.969  -7.967  -4.543 1.00 . A D . 87 PRO HD2  1 1 
       23 33443 1 1 91 PRO HD3  H  12.048  -9.030  -3.585 1.00 . A D . 87 PRO HD3  1 1 
       23 33444 1 1 91 PRO HG2  H  12.733  -6.928  -5.535 1.00 . A D . 87 PRO HG2  1 1 
       23 33445 1 1 91 PRO HG3  H  13.731  -8.256  -4.915 1.00 . A D . 87 PRO HG3  1 1 
       23 33446 1 1 91 PRO N    N  11.713  -7.109  -2.757 1.00 . A D . 87 PRO N    1 1 
       23 33447 1 1 91 PRO O    O  10.754  -4.835  -3.871 1.00 . A D . 87 PRO O    1 1 
       23 33448 1 1 92 TYR C    C  10.717  -2.272  -4.459 1.00 . A D . 88 TYR C    1 1 
       23 33449 1 1 92 TYR CA   C  12.209  -2.323  -4.134 1.00 . A D . 88 TYR CA   1 1 
       23 33450 1 1 92 TYR CB   C  12.993  -1.954  -5.401 1.00 . A D . 88 TYR CB   1 1 
       23 33451 1 1 92 TYR CD1  C  15.250  -2.948  -4.845 1.00 . A D . 88 TYR CD1  1 1 
       23 33452 1 1 92 TYR CD2  C  15.139  -0.631  -5.371 1.00 . A D . 88 TYR CD2  1 1 
       23 33453 1 1 92 TYR CE1  C  16.616  -2.844  -4.656 1.00 . A D . 88 TYR CE1  1 1 
       23 33454 1 1 92 TYR CE2  C  16.501  -0.518  -5.187 1.00 . A D . 88 TYR CE2  1 1 
       23 33455 1 1 92 TYR CG   C  14.491  -1.845  -5.205 1.00 . A D . 88 TYR CG   1 1 
       23 33456 1 1 92 TYR CZ   C  17.235  -1.626  -4.830 1.00 . A D . 88 TYR CZ   1 1 
       23 33457 1 1 92 TYR H    H  13.580  -3.677  -3.242 1.00 . A D . 88 TYR H    1 1 
       23 33458 1 1 92 TYR HA   H  12.418  -1.579  -3.380 1.00 . A D . 88 TYR HA   1 1 
       23 33459 1 1 92 TYR HB2  H  12.817  -2.725  -6.157 1.00 . A D . 88 TYR HB2  1 1 
       23 33460 1 1 92 TYR HB3  H  12.633  -0.984  -5.764 1.00 . A D . 88 TYR HB3  1 1 
       23 33461 1 1 92 TYR HD1  H  14.759  -3.901  -4.717 1.00 . A D . 88 TYR HD1  1 1 
       23 33462 1 1 92 TYR HD2  H  14.561   0.239  -5.650 1.00 . A D . 88 TYR HD2  1 1 
       23 33463 1 1 92 TYR HE1  H  17.188  -3.715  -4.376 1.00 . A D . 88 TYR HE1  1 1 
       23 33464 1 1 92 TYR HE2  H  16.986   0.438  -5.322 1.00 . A D . 88 TYR HE2  1 1 
       23 33465 1 1 92 TYR HH   H  19.054  -1.818  -5.441 1.00 . A D . 88 TYR HH   1 1 
       23 33466 1 1 92 TYR N    N  12.672  -3.633  -3.599 1.00 . A D . 88 TYR N    1 1 
       23 33467 1 1 92 TYR O    O  10.311  -2.611  -5.565 1.00 . A D . 88 TYR O    1 1 
       23 33468 1 1 92 TYR OH   O  18.593  -1.515  -4.645 1.00 . A D . 88 TYR OH   1 1 
       23 33469 1 1 93 ILE C    C   7.970  -0.305  -3.730 1.00 . A D . 89 ILE C    1 1 
       23 33470 1 1 93 ILE CA   C   8.465  -1.747  -3.704 1.00 . A D . 89 ILE CA   1 1 
       23 33471 1 1 93 ILE CB   C   7.707  -2.542  -2.619 1.00 . A D . 89 ILE CB   1 1 
       23 33472 1 1 93 ILE CD1  C   7.369  -4.890  -1.687 1.00 . A D . 89 ILE CD1  1 1 
       23 33473 1 1 93 ILE CG1  C   8.048  -4.036  -2.732 1.00 . A D . 89 ILE CG1  1 1 
       23 33474 1 1 93 ILE CG2  C   6.210  -2.349  -2.763 1.00 . A D . 89 ILE CG2  1 1 
       23 33475 1 1 93 ILE H    H  10.288  -1.571  -2.639 1.00 . A D . 89 ILE H    1 1 
       23 33476 1 1 93 ILE HA   H   8.235  -2.198  -4.661 1.00 . A D . 89 ILE HA   1 1 
       23 33477 1 1 93 ILE HB   H   7.997  -2.165  -1.642 1.00 . A D . 89 ILE HB   1 1 
       23 33478 1 1 93 ILE HD11 H   6.310  -4.677  -1.683 1.00 . A D . 89 ILE HD11 1 1 
       23 33479 1 1 93 ILE HD12 H   7.785  -4.666  -0.715 1.00 . A D . 89 ILE HD12 1 1 
       23 33480 1 1 93 ILE HD13 H   7.526  -5.933  -1.916 1.00 . A D . 89 ILE HD13 1 1 
       23 33481 1 1 93 ILE HG12 H   7.709  -4.387  -3.704 1.00 . A D . 89 ILE HG12 1 1 
       23 33482 1 1 93 ILE HG13 H   9.131  -4.191  -2.648 1.00 . A D . 89 ILE HG13 1 1 
       23 33483 1 1 93 ILE HG21 H   5.922  -1.415  -2.304 1.00 . A D . 89 ILE HG21 1 1 
       23 33484 1 1 93 ILE HG22 H   5.696  -3.163  -2.275 1.00 . A D . 89 ILE HG22 1 1 
       23 33485 1 1 93 ILE HG23 H   5.947  -2.332  -3.810 1.00 . A D . 89 ILE HG23 1 1 
       23 33486 1 1 93 ILE N    N   9.908  -1.838  -3.502 1.00 . A D . 89 ILE N    1 1 
       23 33487 1 1 93 ILE O    O   8.219   0.466  -2.802 1.00 . A D . 89 ILE O    1 1 
       23 33488 1 1 94 GLU C    C   4.940   1.068  -4.779 1.00 . A D . 90 GLU C    1 1 
       23 33489 1 1 94 GLU CA   C   6.453   1.281  -4.793 1.00 . A D . 90 GLU CA   1 1 
       23 33490 1 1 94 GLU CB   C   6.840   2.059  -6.056 1.00 . A D . 90 GLU CB   1 1 
       23 33491 1 1 94 GLU CD   C   8.827   3.220  -5.029 1.00 . A D . 90 GLU CD   1 1 
       23 33492 1 1 94 GLU CG   C   8.323   2.370  -6.170 1.00 . A D . 90 GLU CG   1 1 
       23 33493 1 1 94 GLU H    H   6.903  -0.709  -5.368 1.00 . A D . 90 GLU H    1 1 
       23 33494 1 1 94 GLU HA   H   6.735   1.854  -3.921 1.00 . A D . 90 GLU HA   1 1 
       23 33495 1 1 94 GLU HB2  H   6.547   1.483  -6.924 1.00 . A D . 90 GLU HB2  1 1 
       23 33496 1 1 94 GLU HB3  H   6.300   3.006  -6.053 1.00 . A D . 90 GLU HB3  1 1 
       23 33497 1 1 94 GLU HG2  H   8.872   1.439  -6.175 1.00 . A D . 90 GLU HG2  1 1 
       23 33498 1 1 94 GLU HG3  H   8.497   2.895  -7.098 1.00 . A D . 90 GLU HG3  1 1 
       23 33499 1 1 94 GLU N    N   7.141  -0.005  -4.726 1.00 . A D . 90 GLU N    1 1 
       23 33500 1 1 94 GLU O    O   4.353   0.674  -5.780 1.00 . A D . 90 GLU O    1 1 
       23 33501 1 1 94 GLU OE1  O   8.265   4.309  -4.805 1.00 . A D . 90 GLU OE1  1 1 
       23 33502 1 1 94 GLU OE2  O   9.804   2.813  -4.377 1.00 . A D . 90 GLU OE2  1 1 
       23 33503 1 1 95 ILE C    C   2.192   2.450  -3.607 1.00 . A D . 91 ILE C    1 1 
       23 33504 1 1 95 ILE CA   C   2.896   1.088  -3.471 1.00 . A D . 91 ILE CA   1 1 
       23 33505 1 1 95 ILE CB   C   2.613   0.490  -2.071 1.00 . A D . 91 ILE CB   1 1 
       23 33506 1 1 95 ILE CD1  C   3.569  -0.951  -0.232 1.00 . A D . 91 ILE CD1  1 1 
       23 33507 1 1 95 ILE CG1  C   3.746  -0.426  -1.637 1.00 . A D . 91 ILE CG1  1 1 
       23 33508 1 1 95 ILE CG2  C   1.337  -0.336  -2.062 1.00 . A D . 91 ILE CG2  1 1 
       23 33509 1 1 95 ILE H    H   4.853   1.564  -2.868 1.00 . A D . 91 ILE H    1 1 
       23 33510 1 1 95 ILE HA   H   2.541   0.410  -4.229 1.00 . A D . 91 ILE HA   1 1 
       23 33511 1 1 95 ILE HB   H   2.511   1.295  -1.367 1.00 . A D . 91 ILE HB   1 1 
       23 33512 1 1 95 ILE HD11 H   4.059  -1.908  -0.140 1.00 . A D . 91 ILE HD11 1 1 
       23 33513 1 1 95 ILE HD12 H   2.513  -1.064  -0.024 1.00 . A D . 91 ILE HD12 1 1 
       23 33514 1 1 95 ILE HD13 H   4.000  -0.254   0.470 1.00 . A D . 91 ILE HD13 1 1 
       23 33515 1 1 95 ILE HG12 H   3.788  -1.274  -2.305 1.00 . A D . 91 ILE HG12 1 1 
       23 33516 1 1 95 ILE HG13 H   4.677   0.112  -1.687 1.00 . A D . 91 ILE HG13 1 1 
       23 33517 1 1 95 ILE HG21 H   1.593  -1.376  -1.923 1.00 . A D . 91 ILE HG21 1 1 
       23 33518 1 1 95 ILE HG22 H   0.820  -0.220  -3.003 1.00 . A D . 91 ILE HG22 1 1 
       23 33519 1 1 95 ILE HG23 H   0.702  -0.014  -1.248 1.00 . A D . 91 ILE HG23 1 1 
       23 33520 1 1 95 ILE N    N   4.328   1.287  -3.635 1.00 . A D . 91 ILE N    1 1 
       23 33521 1 1 95 ILE O    O   2.309   3.294  -2.714 1.00 . A D . 91 ILE O    1 1 
       23 33522 1 1 96 LYS C    C  -0.389   3.739  -5.924 1.00 . A D . 92 LYS C    1 1 
       23 33523 1 1 96 LYS CA   C   0.704   3.919  -4.875 1.00 . A D . 92 LYS CA   1 1 
       23 33524 1 1 96 LYS CB   C   1.647   5.067  -5.289 1.00 . A D . 92 LYS CB   1 1 
       23 33525 1 1 96 LYS CD   C   2.545   4.035  -7.462 1.00 . A D . 92 LYS CD   1 1 
       23 33526 1 1 96 LYS CE   C   2.631   4.272  -8.966 1.00 . A D . 92 LYS CE   1 1 
       23 33527 1 1 96 LYS CG   C   1.869   5.225  -6.794 1.00 . A D . 92 LYS CG   1 1 
       23 33528 1 1 96 LYS H    H   1.323   1.953  -5.350 1.00 . A D . 92 LYS H    1 1 
       23 33529 1 1 96 LYS HA   H   0.235   4.166  -3.935 1.00 . A D . 92 LYS HA   1 1 
       23 33530 1 1 96 LYS HB2  H   1.234   5.999  -4.920 1.00 . A D . 92 LYS HB2  1 1 
       23 33531 1 1 96 LYS HB3  H   2.613   4.902  -4.824 1.00 . A D . 92 LYS HB3  1 1 
       23 33532 1 1 96 LYS HD2  H   3.536   3.904  -7.065 1.00 . A D . 92 LYS HD2  1 1 
       23 33533 1 1 96 LYS HD3  H   1.950   3.154  -7.270 1.00 . A D . 92 LYS HD3  1 1 
       23 33534 1 1 96 LYS HE2  H   1.682   3.981  -9.422 1.00 . A D . 92 LYS HE2  1 1 
       23 33535 1 1 96 LYS HE3  H   2.796   5.314  -9.134 1.00 . A D . 92 LYS HE3  1 1 
       23 33536 1 1 96 LYS HG2  H   0.909   5.375  -7.267 1.00 . A D . 92 LYS HG2  1 1 
       23 33537 1 1 96 LYS HG3  H   2.480   6.104  -6.957 1.00 . A D . 92 LYS HG3  1 1 
       23 33538 1 1 96 LYS HZ1  H   3.636   3.561 -10.657 1.00 . A D . 92 LYS HZ1  1 1 
       23 33539 1 1 96 LYS HZ2  H   3.698   2.510  -9.331 1.00 . A D . 92 LYS HZ2  1 1 
       23 33540 1 1 96 LYS HZ3  H   4.657   3.908  -9.341 1.00 . A D . 92 LYS HZ3  1 1 
       23 33541 1 1 96 LYS N    N   1.434   2.664  -4.691 1.00 . A D . 92 LYS N    1 1 
       23 33542 1 1 96 LYS NZ   N   3.728   3.507  -9.614 1.00 . A D . 92 LYS NZ   1 1 
       23 33543 1 1 96 LYS O    O  -0.384   2.747  -6.656 1.00 . A D . 92 LYS O    1 1 
       23 33544 1 1 97 GLN C    C  -1.682   5.100  -8.452 1.00 . A D . 93 GLN C    1 1 
       23 33545 1 1 97 GLN CA   C  -2.264   4.665  -7.124 1.00 . A D . 93 GLN CA   1 1 
       23 33546 1 1 97 GLN CB   C  -3.523   5.457  -6.813 1.00 . A D . 93 GLN CB   1 1 
       23 33547 1 1 97 GLN CD   C  -4.533   7.648  -6.096 1.00 . A D . 93 GLN CD   1 1 
       23 33548 1 1 97 GLN CG   C  -3.273   6.917  -6.526 1.00 . A D . 93 GLN CG   1 1 
       23 33549 1 1 97 GLN H    H  -1.194   5.536  -5.510 1.00 . A D . 93 GLN H    1 1 
       23 33550 1 1 97 GLN HA   H  -2.539   3.633  -7.210 1.00 . A D . 93 GLN HA   1 1 
       23 33551 1 1 97 GLN HB2  H  -4.181   5.377  -7.672 1.00 . A D . 93 GLN HB2  1 1 
       23 33552 1 1 97 GLN HB3  H  -4.008   5.016  -5.950 1.00 . A D . 93 GLN HB3  1 1 
       23 33553 1 1 97 GLN HE21 H  -3.725   8.055  -4.330 1.00 . A D . 93 GLN HE21 1 1 
       23 33554 1 1 97 GLN HE22 H  -5.331   8.640  -4.573 1.00 . A D . 93 GLN HE22 1 1 
       23 33555 1 1 97 GLN HG2  H  -2.542   6.976  -5.739 1.00 . A D . 93 GLN HG2  1 1 
       23 33556 1 1 97 GLN HG3  H  -2.884   7.387  -7.418 1.00 . A D . 93 GLN HG3  1 1 
       23 33557 1 1 97 GLN N    N  -1.267   4.732  -6.069 1.00 . A D . 93 GLN N    1 1 
       23 33558 1 1 97 GLN NE2  N  -4.529   8.167  -4.878 1.00 . A D . 93 GLN NE2  1 1 
       23 33559 1 1 97 GLN O    O  -0.566   5.616  -8.525 1.00 . A D . 93 GLN O    1 1 
       23 33560 1 1 97 GLN OE1  O  -5.506   7.737  -6.849 1.00 . A D . 93 GLN OE1  1 1 
       23 33561 1 1 98 ILE C    C  -2.856   5.173 -11.836 1.00 . A D . 94 ILE C    1 1 
       23 33562 1 1 98 ILE CA   C  -1.801   4.729 -10.835 1.00 . A D . 94 ILE CA   1 1 
       23 33563 1 1 98 ILE CB   C  -1.283   3.347 -11.210 1.00 . A D . 94 ILE CB   1 1 
       23 33564 1 1 98 ILE CD1  C  -1.970   0.901 -11.118 1.00 . A D . 94 ILE CD1  1 1 
       23 33565 1 1 98 ILE CG1  C  -2.379   2.333 -10.928 1.00 . A D . 94 ILE CG1  1 1 
       23 33566 1 1 98 ILE CG2  C  -0.025   3.006 -10.438 1.00 . A D . 94 ILE CG2  1 1 
       23 33567 1 1 98 ILE H    H  -3.134   4.098  -9.344 1.00 . A D . 94 ILE H    1 1 
       23 33568 1 1 98 ILE HA   H  -0.973   5.414 -10.850 1.00 . A D . 94 ILE HA   1 1 
       23 33569 1 1 98 ILE HB   H  -1.054   3.352 -12.257 1.00 . A D . 94 ILE HB   1 1 
       23 33570 1 1 98 ILE HD11 H  -2.552   0.464 -11.913 1.00 . A D . 94 ILE HD11 1 1 
       23 33571 1 1 98 ILE HD12 H  -2.152   0.363 -10.198 1.00 . A D . 94 ILE HD12 1 1 
       23 33572 1 1 98 ILE HD13 H  -0.922   0.856 -11.363 1.00 . A D . 94 ILE HD13 1 1 
       23 33573 1 1 98 ILE HG12 H  -2.704   2.444  -9.898 1.00 . A D . 94 ILE HG12 1 1 
       23 33574 1 1 98 ILE HG13 H  -3.201   2.534 -11.583 1.00 . A D . 94 ILE HG13 1 1 
       23 33575 1 1 98 ILE HG21 H   0.819   3.005 -11.111 1.00 . A D . 94 ILE HG21 1 1 
       23 33576 1 1 98 ILE HG22 H  -0.135   2.028  -9.989 1.00 . A D . 94 ILE HG22 1 1 
       23 33577 1 1 98 ILE HG23 H   0.130   3.743  -9.665 1.00 . A D . 94 ILE HG23 1 1 
       23 33578 1 1 98 ILE N    N  -2.340   4.657  -9.496 1.00 . A D . 94 ILE N    1 1 
       23 33579 1 1 98 ILE O    O  -2.659   4.955 -13.045 1.00 . A D . 94 ILE O    1 1 
       23 33580 1 1 98 ILE OXT  O  -3.877   5.732 -11.402 1.00 . A D . 94 ILE OXT  1 1 
       24 33581 1 1  5 ASP C    C  12.677  10.507  -5.413 1.00 . A D .  1 ASP C    1 1 
       24 33582 1 1  5 ASP CA   C  12.010  10.954  -6.703 1.00 . A D .  1 ASP CA   1 1 
       24 33583 1 1  5 ASP CB   C  11.464  12.377  -6.542 1.00 . A D .  1 ASP CB   1 1 
       24 33584 1 1  5 ASP CG   C  10.864  12.921  -7.816 1.00 . A D .  1 ASP CG   1 1 
       24 33585 1 1  5 ASP H    H  10.704  10.098  -8.086 1.00 . A D .  1 ASP H    1 1 
       24 33586 1 1  5 ASP HA   H  12.738  10.940  -7.501 1.00 . A D .  1 ASP HA   1 1 
       24 33587 1 1  5 ASP HB2  H  10.699  12.376  -5.780 1.00 . A D .  1 ASP HB2  1 1 
       24 33588 1 1  5 ASP HB3  H  12.269  13.030  -6.236 1.00 . A D .  1 ASP HB3  1 1 
       24 33589 1 1  5 ASP N    N  10.897  10.044  -7.063 1.00 . A D .  1 ASP N    1 1 
       24 33590 1 1  5 ASP O    O  12.301  10.948  -4.324 1.00 . A D .  1 ASP O    1 1 
       24 33591 1 1  5 ASP OD1  O  10.362  14.060  -7.799 1.00 . A D .  1 ASP OD1  1 1 
       24 33592 1 1  5 ASP OD2  O  10.899  12.214  -8.840 1.00 . A D .  1 ASP OD2  1 1 
       24 33593 1 1  6 ASN C    C  15.282  10.283  -3.787 1.00 . A D .  2 ASN C    1 1 
       24 33594 1 1  6 ASN CA   C  14.432   9.174  -4.381 1.00 . A D .  2 ASN CA   1 1 
       24 33595 1 1  6 ASN CB   C  15.324   7.988  -4.761 1.00 . A D .  2 ASN CB   1 1 
       24 33596 1 1  6 ASN CG   C  14.527   6.765  -5.159 1.00 . A D .  2 ASN CG   1 1 
       24 33597 1 1  6 ASN H    H  13.954   9.360  -6.439 1.00 . A D .  2 ASN H    1 1 
       24 33598 1 1  6 ASN HA   H  13.717   8.850  -3.641 1.00 . A D .  2 ASN HA   1 1 
       24 33599 1 1  6 ASN HB2  H  15.953   8.272  -5.592 1.00 . A D .  2 ASN HB2  1 1 
       24 33600 1 1  6 ASN HB3  H  15.946   7.730  -3.917 1.00 . A D .  2 ASN HB3  1 1 
       24 33601 1 1  6 ASN HD21 H  15.302   6.810  -6.988 1.00 . A D .  2 ASN HD21 1 1 
       24 33602 1 1  6 ASN HD22 H  14.173   5.537  -6.679 1.00 . A D .  2 ASN HD22 1 1 
       24 33603 1 1  6 ASN N    N  13.686   9.655  -5.538 1.00 . A D .  2 ASN N    1 1 
       24 33604 1 1  6 ASN ND2  N  14.686   6.327  -6.399 1.00 . A D .  2 ASN ND2  1 1 
       24 33605 1 1  6 ASN O    O  16.348  10.606  -4.307 1.00 . A D .  2 ASN O    1 1 
       24 33606 1 1  6 ASN OD1  O  13.773   6.219  -4.354 1.00 . A D .  2 ASN OD1  1 1 
       24 33607 1 1  7 GLN C    C  16.686  11.234  -1.154 1.00 . A D .  3 GLN C    1 1 
       24 33608 1 1  7 GLN CA   C  15.565  11.866  -1.969 1.00 . A D .  3 GLN CA   1 1 
       24 33609 1 1  7 GLN CB   C  14.615  12.659  -1.064 1.00 . A D .  3 GLN CB   1 1 
       24 33610 1 1  7 GLN CD   C  14.297  14.559   0.553 1.00 . A D .  3 GLN CD   1 1 
       24 33611 1 1  7 GLN CG   C  15.281  13.787  -0.299 1.00 . A D .  3 GLN CG   1 1 
       24 33612 1 1  7 GLN H    H  13.980  10.500  -2.288 1.00 . A D .  3 GLN H    1 1 
       24 33613 1 1  7 GLN HA   H  15.994  12.530  -2.706 1.00 . A D .  3 GLN HA   1 1 
       24 33614 1 1  7 GLN HB2  H  13.829  13.083  -1.671 1.00 . A D .  3 GLN HB2  1 1 
       24 33615 1 1  7 GLN HB3  H  14.173  11.982  -0.347 1.00 . A D .  3 GLN HB3  1 1 
       24 33616 1 1  7 GLN HE21 H  14.698  16.227  -0.448 1.00 . A D .  3 GLN HE21 1 1 
       24 33617 1 1  7 GLN HE22 H  13.528  16.370   0.815 1.00 . A D .  3 GLN HE22 1 1 
       24 33618 1 1  7 GLN HG2  H  16.044  13.371   0.344 1.00 . A D .  3 GLN HG2  1 1 
       24 33619 1 1  7 GLN HG3  H  15.738  14.466  -1.005 1.00 . A D .  3 GLN HG3  1 1 
       24 33620 1 1  7 GLN N    N  14.826  10.829  -2.671 1.00 . A D .  3 GLN N    1 1 
       24 33621 1 1  7 GLN NE2  N  14.161  15.848   0.279 1.00 . A D .  3 GLN NE2  1 1 
       24 33622 1 1  7 GLN O    O  17.855  11.590  -1.299 1.00 . A D .  3 GLN O    1 1 
       24 33623 1 1  7 GLN OE1  O  13.657  13.998   1.444 1.00 . A D .  3 GLN OE1  1 1 
       24 33624 1 1  8 LYS C    C  17.449   8.094  -0.060 1.00 . A D .  4 LYS C    1 1 
       24 33625 1 1  8 LYS CA   C  17.304   9.526   0.460 1.00 . A D .  4 LYS CA   1 1 
       24 33626 1 1  8 LYS CB   C  16.890   9.530   1.937 1.00 . A D .  4 LYS CB   1 1 
       24 33627 1 1  8 LYS CD   C  17.467   8.964   4.320 1.00 . A D .  4 LYS CD   1 1 
       24 33628 1 1  8 LYS CE   C  18.522   8.385   5.250 1.00 . A D .  4 LYS CE   1 1 
       24 33629 1 1  8 LYS CG   C  17.926   8.929   2.873 1.00 . A D .  4 LYS CG   1 1 
       24 33630 1 1  8 LYS H    H  15.380   9.992  -0.291 1.00 . A D .  4 LYS H    1 1 
       24 33631 1 1  8 LYS HA   H  18.255  10.031   0.359 1.00 . A D .  4 LYS HA   1 1 
       24 33632 1 1  8 LYS HB2  H  16.710  10.550   2.245 1.00 . A D .  4 LYS HB2  1 1 
       24 33633 1 1  8 LYS HB3  H  15.974   8.968   2.042 1.00 . A D .  4 LYS HB3  1 1 
       24 33634 1 1  8 LYS HD2  H  17.276   9.989   4.603 1.00 . A D .  4 LYS HD2  1 1 
       24 33635 1 1  8 LYS HD3  H  16.559   8.387   4.415 1.00 . A D .  4 LYS HD3  1 1 
       24 33636 1 1  8 LYS HE2  H  19.423   8.975   5.161 1.00 . A D .  4 LYS HE2  1 1 
       24 33637 1 1  8 LYS HE3  H  18.157   8.441   6.267 1.00 . A D .  4 LYS HE3  1 1 
       24 33638 1 1  8 LYS HG2  H  18.105   7.902   2.587 1.00 . A D .  4 LYS HG2  1 1 
       24 33639 1 1  8 LYS HG3  H  18.845   9.492   2.783 1.00 . A D .  4 LYS HG3  1 1 
       24 33640 1 1  8 LYS HZ1  H  19.442   6.555   5.674 1.00 . A D .  4 LYS HZ1  1 1 
       24 33641 1 1  8 LYS HZ2  H  19.349   6.908   4.014 1.00 . A D .  4 LYS HZ2  1 1 
       24 33642 1 1  8 LYS HZ3  H  17.959   6.407   4.857 1.00 . A D .  4 LYS HZ3  1 1 
       24 33643 1 1  8 LYS N    N  16.326  10.254  -0.335 1.00 . A D .  4 LYS N    1 1 
       24 33644 1 1  8 LYS NZ   N  18.840   6.968   4.926 1.00 . A D .  4 LYS NZ   1 1 
       24 33645 1 1  8 LYS O    O  18.339   7.356   0.369 1.00 . A D .  4 LYS O    1 1 
       24 33646 1 1  9 ALA C    C  16.079   5.304  -0.630 1.00 . A D .  5 ALA C    1 1 
       24 33647 1 1  9 ALA CA   C  16.540   6.382  -1.609 1.00 . A D .  5 ALA CA   1 1 
       24 33648 1 1  9 ALA CB   C  17.896   6.024  -2.203 1.00 . A D .  5 ALA CB   1 1 
       24 33649 1 1  9 ALA H    H  15.884   8.371  -1.273 1.00 . A D .  5 ALA H    1 1 
       24 33650 1 1  9 ALA HA   H  15.829   6.419  -2.424 1.00 . A D .  5 ALA HA   1 1 
       24 33651 1 1  9 ALA HB1  H  17.960   4.952  -2.331 1.00 . A D .  5 ALA HB1  1 1 
       24 33652 1 1  9 ALA HB2  H  18.679   6.352  -1.535 1.00 . A D .  5 ALA HB2  1 1 
       24 33653 1 1  9 ALA HB3  H  18.011   6.509  -3.160 1.00 . A D .  5 ALA HB3  1 1 
       24 33654 1 1  9 ALA N    N  16.558   7.719  -0.990 1.00 . A D .  5 ALA N    1 1 
       24 33655 1 1  9 ALA O    O  15.029   4.694  -0.826 1.00 . A D .  5 ALA O    1 1 
       24 33656 1 1 10 LEU C    C  15.306   4.729   2.357 1.00 . A D .  6 LEU C    1 1 
       24 33657 1 1 10 LEU CA   C  16.451   4.173   1.509 1.00 . A D .  6 LEU CA   1 1 
       24 33658 1 1 10 LEU CB   C  17.655   3.870   2.402 1.00 . A D .  6 LEU CB   1 1 
       24 33659 1 1 10 LEU CD1  C  20.011   3.052   2.660 1.00 . A D .  6 LEU CD1  1 1 
       24 33660 1 1 10 LEU CD2  C  18.496   1.960   1.013 1.00 . A D .  6 LEU CD2  1 1 
       24 33661 1 1 10 LEU CG   C  18.867   3.269   1.685 1.00 . A D .  6 LEU CG   1 1 
       24 33662 1 1 10 LEU H    H  17.624   5.678   0.582 1.00 . A D .  6 LEU H    1 1 
       24 33663 1 1 10 LEU HA   H  16.124   3.260   1.035 1.00 . A D .  6 LEU HA   1 1 
       24 33664 1 1 10 LEU HB2  H  17.964   4.790   2.879 1.00 . A D .  6 LEU HB2  1 1 
       24 33665 1 1 10 LEU HB3  H  17.341   3.178   3.170 1.00 . A D .  6 LEU HB3  1 1 
       24 33666 1 1 10 LEU HD11 H  19.713   2.333   3.409 1.00 . A D .  6 LEU HD11 1 1 
       24 33667 1 1 10 LEU HD12 H  20.261   3.988   3.137 1.00 . A D .  6 LEU HD12 1 1 
       24 33668 1 1 10 LEU HD13 H  20.873   2.679   2.126 1.00 . A D .  6 LEU HD13 1 1 
       24 33669 1 1 10 LEU HD21 H  17.765   2.146   0.241 1.00 . A D .  6 LEU HD21 1 1 
       24 33670 1 1 10 LEU HD22 H  18.082   1.285   1.746 1.00 . A D .  6 LEU HD22 1 1 
       24 33671 1 1 10 LEU HD23 H  19.379   1.518   0.575 1.00 . A D .  6 LEU HD23 1 1 
       24 33672 1 1 10 LEU HG   H  19.204   3.956   0.921 1.00 . A D .  6 LEU HG   1 1 
       24 33673 1 1 10 LEU N    N  16.825   5.123   0.458 1.00 . A D .  6 LEU N    1 1 
       24 33674 1 1 10 LEU O    O  14.951   4.172   3.398 1.00 . A D .  6 LEU O    1 1 
       24 33675 1 1 11 GLU C    C  12.358   5.717   2.494 1.00 . A D .  7 GLU C    1 1 
       24 33676 1 1 11 GLU CA   C  13.658   6.511   2.591 1.00 . A D .  7 GLU CA   1 1 
       24 33677 1 1 11 GLU CB   C  13.474   7.901   1.983 1.00 . A D .  7 GLU CB   1 1 
       24 33678 1 1 11 GLU CD   C  13.164   9.256  -0.123 1.00 . A D .  7 GLU CD   1 1 
       24 33679 1 1 11 GLU CG   C  13.215   7.877   0.484 1.00 . A D .  7 GLU CG   1 1 
       24 33680 1 1 11 GLU H    H  15.089   6.232   1.073 1.00 . A D .  7 GLU H    1 1 
       24 33681 1 1 11 GLU HA   H  13.931   6.614   3.630 1.00 . A D .  7 GLU HA   1 1 
       24 33682 1 1 11 GLU HB2  H  12.635   8.385   2.465 1.00 . A D .  7 GLU HB2  1 1 
       24 33683 1 1 11 GLU HB3  H  14.365   8.483   2.164 1.00 . A D .  7 GLU HB3  1 1 
       24 33684 1 1 11 GLU HG2  H  14.004   7.319   0.002 1.00 . A D .  7 GLU HG2  1 1 
       24 33685 1 1 11 GLU HG3  H  12.268   7.386   0.304 1.00 . A D .  7 GLU HG3  1 1 
       24 33686 1 1 11 GLU N    N  14.748   5.840   1.903 1.00 . A D .  7 GLU N    1 1 
       24 33687 1 1 11 GLU O    O  11.448   5.897   3.307 1.00 . A D .  7 GLU O    1 1 
       24 33688 1 1 11 GLU OE1  O  12.914   9.359  -1.336 1.00 . A D .  7 GLU OE1  1 1 
       24 33689 1 1 11 GLU OE2  O  13.398  10.237   0.607 1.00 . A D .  7 GLU OE2  1 1 
       24 33690 1 1 12 GLU C    C  10.860   3.023   2.350 1.00 . A D .  8 GLU C    1 1 
       24 33691 1 1 12 GLU CA   C  11.058   4.072   1.262 1.00 . A D .  8 GLU CA   1 1 
       24 33692 1 1 12 GLU CB   C  11.105   3.413  -0.114 1.00 . A D .  8 GLU CB   1 1 
       24 33693 1 1 12 GLU CD   C   9.926   5.290  -1.301 1.00 . A D .  8 GLU CD   1 1 
       24 33694 1 1 12 GLU CG   C  11.156   4.417  -1.253 1.00 . A D .  8 GLU CG   1 1 
       24 33695 1 1 12 GLU H    H  13.011   4.769   0.854 1.00 . A D .  8 GLU H    1 1 
       24 33696 1 1 12 GLU HA   H  10.221   4.753   1.288 1.00 . A D .  8 GLU HA   1 1 
       24 33697 1 1 12 GLU HB2  H  11.980   2.783  -0.173 1.00 . A D .  8 GLU HB2  1 1 
       24 33698 1 1 12 GLU HB3  H  10.222   2.802  -0.239 1.00 . A D .  8 GLU HB3  1 1 
       24 33699 1 1 12 GLU HG2  H  12.023   5.048  -1.123 1.00 . A D .  8 GLU HG2  1 1 
       24 33700 1 1 12 GLU HG3  H  11.238   3.880  -2.188 1.00 . A D .  8 GLU HG3  1 1 
       24 33701 1 1 12 GLU N    N  12.263   4.857   1.482 1.00 . A D .  8 GLU N    1 1 
       24 33702 1 1 12 GLU O    O   9.761   2.493   2.520 1.00 . A D .  8 GLU O    1 1 
       24 33703 1 1 12 GLU OE1  O   8.822   4.747  -1.493 1.00 . A D .  8 GLU OE1  1 1 
       24 33704 1 1 12 GLU OE2  O  10.053   6.515  -1.123 1.00 . A D .  8 GLU OE2  1 1 
       24 33705 1 1 13 GLN C    C  11.688   2.258   5.473 1.00 . A D .  9 GLN C    1 1 
       24 33706 1 1 13 GLN CA   C  11.871   1.663   4.077 1.00 . A D .  9 GLN CA   1 1 
       24 33707 1 1 13 GLN CB   C  13.143   0.798   4.055 1.00 . A D .  9 GLN CB   1 1 
       24 33708 1 1 13 GLN CD   C  13.597   0.889   1.553 1.00 . A D .  9 GLN CD   1 1 
       24 33709 1 1 13 GLN CG   C  13.367   0.008   2.765 1.00 . A D .  9 GLN CG   1 1 
       24 33710 1 1 13 GLN H    H  12.787   3.122   2.850 1.00 . A D .  9 GLN H    1 1 
       24 33711 1 1 13 GLN HA   H  11.021   1.034   3.858 1.00 . A D .  9 GLN HA   1 1 
       24 33712 1 1 13 GLN HB2  H  13.998   1.440   4.204 1.00 . A D .  9 GLN HB2  1 1 
       24 33713 1 1 13 GLN HB3  H  13.093   0.094   4.874 1.00 . A D .  9 GLN HB3  1 1 
       24 33714 1 1 13 GLN HE21 H  12.024   0.095   0.639 1.00 . A D .  9 GLN HE21 1 1 
       24 33715 1 1 13 GLN HE22 H  12.865   1.328  -0.236 1.00 . A D .  9 GLN HE22 1 1 
       24 33716 1 1 13 GLN HG2  H  14.232  -0.625   2.896 1.00 . A D .  9 GLN HG2  1 1 
       24 33717 1 1 13 GLN HG3  H  12.498  -0.609   2.584 1.00 . A D .  9 GLN HG3  1 1 
       24 33718 1 1 13 GLN N    N  11.929   2.691   3.051 1.00 . A D .  9 GLN N    1 1 
       24 33719 1 1 13 GLN NE2  N  12.747   0.754   0.550 1.00 . A D .  9 GLN NE2  1 1 
       24 33720 1 1 13 GLN O    O  11.612   1.516   6.450 1.00 . A D .  9 GLN O    1 1 
       24 33721 1 1 13 GLN OE1  O  14.533   1.685   1.518 1.00 . A D .  9 GLN OE1  1 1 
       24 33722 1 1 14 MET C    C  10.252   4.852   7.193 1.00 . A D . 10 MET C    1 1 
       24 33723 1 1 14 MET CA   C  11.610   4.198   6.922 1.00 . A D . 10 MET CA   1 1 
       24 33724 1 1 14 MET CB   C  12.772   5.180   7.174 1.00 . A D . 10 MET CB   1 1 
       24 33725 1 1 14 MET CE   C  13.997   8.765   5.423 1.00 . A D . 10 MET CE   1 1 
       24 33726 1 1 14 MET CG   C  12.867   6.354   6.212 1.00 . A D . 10 MET CG   1 1 
       24 33727 1 1 14 MET H    H  11.799   4.151   4.792 1.00 . A D . 10 MET H    1 1 
       24 33728 1 1 14 MET HA   H  11.715   3.384   7.629 1.00 . A D . 10 MET HA   1 1 
       24 33729 1 1 14 MET HB2  H  12.667   5.581   8.171 1.00 . A D . 10 MET HB2  1 1 
       24 33730 1 1 14 MET HB3  H  13.701   4.629   7.123 1.00 . A D . 10 MET HB3  1 1 
       24 33731 1 1 14 MET HE1  H  14.770   8.695   4.672 1.00 . A D . 10 MET HE1  1 1 
       24 33732 1 1 14 MET HE2  H  14.056   9.726   5.912 1.00 . A D . 10 MET HE2  1 1 
       24 33733 1 1 14 MET HE3  H  13.029   8.658   4.956 1.00 . A D . 10 MET HE3  1 1 
       24 33734 1 1 14 MET HG2  H  13.026   5.973   5.213 1.00 . A D . 10 MET HG2  1 1 
       24 33735 1 1 14 MET HG3  H  11.942   6.907   6.245 1.00 . A D . 10 MET HG3  1 1 
       24 33736 1 1 14 MET N    N  11.693   3.586   5.592 1.00 . A D . 10 MET N    1 1 
       24 33737 1 1 14 MET O    O   9.462   4.341   7.986 1.00 . A D . 10 MET O    1 1 
       24 33738 1 1 14 MET SD   S  14.223   7.465   6.633 1.00 . A D . 10 MET SD   1 1 
       24 33739 1 1 15 ASN C    C   7.723   6.174   5.620 1.00 . A D . 11 ASN C    1 1 
       24 33740 1 1 15 ASN CA   C   8.679   6.636   6.657 1.00 . A D . 11 ASN CA   1 1 
       24 33741 1 1 15 ASN CB   C   8.799   8.147   6.497 1.00 . A D . 11 ASN CB   1 1 
       24 33742 1 1 15 ASN CG   C   9.405   8.826   7.704 1.00 . A D . 11 ASN CG   1 1 
       24 33743 1 1 15 ASN H    H  10.611   6.293   5.853 1.00 . A D . 11 ASN H    1 1 
       24 33744 1 1 15 ASN HA   H   8.284   6.410   7.636 1.00 . A D . 11 ASN HA   1 1 
       24 33745 1 1 15 ASN HB2  H   9.425   8.358   5.640 1.00 . A D . 11 ASN HB2  1 1 
       24 33746 1 1 15 ASN HB3  H   7.803   8.552   6.314 1.00 . A D . 11 ASN HB3  1 1 
       24 33747 1 1 15 ASN HD21 H  10.905   9.524   6.604 1.00 . A D . 11 ASN HD21 1 1 
       24 33748 1 1 15 ASN HD22 H  10.936   9.953   8.277 1.00 . A D . 11 ASN HD22 1 1 
       24 33749 1 1 15 ASN N    N   9.963   5.954   6.507 1.00 . A D . 11 ASN N    1 1 
       24 33750 1 1 15 ASN ND2  N  10.528   9.500   7.509 1.00 . A D . 11 ASN ND2  1 1 
       24 33751 1 1 15 ASN O    O   6.539   6.057   5.872 1.00 . A D . 11 ASN O    1 1 
       24 33752 1 1 15 ASN OD1  O   8.865   8.744   8.808 1.00 . A D . 11 ASN OD1  1 1 
       24 33753 1 1 16 SER C    C   6.328   4.905   3.409 1.00 . A D . 12 SER C    1 1 
       24 33754 1 1 16 SER CA   C   7.464   5.904   3.223 1.00 . A D . 12 SER CA   1 1 
       24 33755 1 1 16 SER CB   C   8.404   5.418   2.140 1.00 . A D . 12 SER CB   1 1 
       24 33756 1 1 16 SER H    H   9.182   6.382   4.310 1.00 . A D . 12 SER H    1 1 
       24 33757 1 1 16 SER HA   H   7.055   6.861   2.938 1.00 . A D . 12 SER HA   1 1 
       24 33758 1 1 16 SER HB2  H   9.096   6.211   1.890 1.00 . A D . 12 SER HB2  1 1 
       24 33759 1 1 16 SER HB3  H   8.960   4.558   2.523 1.00 . A D . 12 SER HB3  1 1 
       24 33760 1 1 16 SER HG   H   8.330   4.918   0.239 1.00 . A D . 12 SER HG   1 1 
       24 33761 1 1 16 SER N    N   8.243   6.121   4.417 1.00 . A D . 12 SER N    1 1 
       24 33762 1 1 16 SER O    O   5.214   5.138   2.957 1.00 . A D . 12 SER O    1 1 
       24 33763 1 1 16 SER OG   O   7.703   5.042   0.969 1.00 . A D . 12 SER OG   1 1 
       24 33764 1 1 17 ILE C    C   4.653   2.968   5.214 1.00 . A D . 13 ILE C    1 1 
       24 33765 1 1 17 ILE CA   C   5.701   2.687   4.124 1.00 . A D . 13 ILE CA   1 1 
       24 33766 1 1 17 ILE CB   C   6.512   1.437   4.433 1.00 . A D . 13 ILE CB   1 1 
       24 33767 1 1 17 ILE CD1  C   4.908  -0.187   3.346 1.00 . A D . 13 ILE CD1  1 1 
       24 33768 1 1 17 ILE CG1  C   5.625   0.246   4.607 1.00 . A D . 13 ILE CG1  1 1 
       24 33769 1 1 17 ILE CG2  C   7.358   1.628   5.680 1.00 . A D . 13 ILE CG2  1 1 
       24 33770 1 1 17 ILE H    H   7.559   3.580   4.257 1.00 . A D . 13 ILE H    1 1 
       24 33771 1 1 17 ILE HA   H   5.204   2.546   3.178 1.00 . A D . 13 ILE HA   1 1 
       24 33772 1 1 17 ILE HB   H   7.176   1.270   3.595 1.00 . A D . 13 ILE HB   1 1 
       24 33773 1 1 17 ILE HD11 H   4.687   0.680   2.742 1.00 . A D . 13 ILE HD11 1 1 
       24 33774 1 1 17 ILE HD12 H   3.988  -0.685   3.609 1.00 . A D . 13 ILE HD12 1 1 
       24 33775 1 1 17 ILE HD13 H   5.539  -0.863   2.788 1.00 . A D . 13 ILE HD13 1 1 
       24 33776 1 1 17 ILE HG12 H   6.239  -0.566   4.948 1.00 . A D . 13 ILE HG12 1 1 
       24 33777 1 1 17 ILE HG13 H   4.877   0.496   5.356 1.00 . A D . 13 ILE HG13 1 1 
       24 33778 1 1 17 ILE HG21 H   7.135   2.586   6.125 1.00 . A D . 13 ILE HG21 1 1 
       24 33779 1 1 17 ILE HG22 H   8.403   1.582   5.419 1.00 . A D . 13 ILE HG22 1 1 
       24 33780 1 1 17 ILE HG23 H   7.126   0.842   6.388 1.00 . A D . 13 ILE HG23 1 1 
       24 33781 1 1 17 ILE N    N   6.641   3.756   3.984 1.00 . A D . 13 ILE N    1 1 
       24 33782 1 1 17 ILE O    O   3.563   2.397   5.213 1.00 . A D . 13 ILE O    1 1 
       24 33783 1 1 18 ASN C    C   3.226   5.621   6.553 1.00 . A D . 14 ASN C    1 1 
       24 33784 1 1 18 ASN CA   C   3.979   4.394   7.063 1.00 . A D . 14 ASN CA   1 1 
       24 33785 1 1 18 ASN CB   C   4.669   4.719   8.393 1.00 . A D . 14 ASN CB   1 1 
       24 33786 1 1 18 ASN CG   C   5.264   3.498   9.074 1.00 . A D . 14 ASN CG   1 1 
       24 33787 1 1 18 ASN H    H   5.788   4.407   5.966 1.00 . A D . 14 ASN H    1 1 
       24 33788 1 1 18 ASN HA   H   3.268   3.597   7.224 1.00 . A D . 14 ASN HA   1 1 
       24 33789 1 1 18 ASN HB2  H   5.465   5.427   8.212 1.00 . A D . 14 ASN HB2  1 1 
       24 33790 1 1 18 ASN HB3  H   3.947   5.165   9.062 1.00 . A D . 14 ASN HB3  1 1 
       24 33791 1 1 18 ASN HD21 H   4.558   2.307   7.649 1.00 . A D . 14 ASN HD21 1 1 
       24 33792 1 1 18 ASN HD22 H   5.447   1.523   8.909 1.00 . A D . 14 ASN HD22 1 1 
       24 33793 1 1 18 ASN N    N   4.942   3.932   6.065 1.00 . A D . 14 ASN N    1 1 
       24 33794 1 1 18 ASN ND2  N   5.069   2.327   8.484 1.00 . A D . 14 ASN ND2  1 1 
       24 33795 1 1 18 ASN O    O   2.029   5.769   6.789 1.00 . A D . 14 ASN O    1 1 
       24 33796 1 1 18 ASN OD1  O   5.880   3.606  10.135 1.00 . A D . 14 ASN OD1  1 1 
       24 33797 1 1 19 SER C    C   2.424   7.277   4.052 1.00 . A D . 15 SER C    1 1 
       24 33798 1 1 19 SER CA   C   3.274   7.665   5.255 1.00 . A D . 15 SER CA   1 1 
       24 33799 1 1 19 SER CB   C   4.292   8.727   4.853 1.00 . A D . 15 SER CB   1 1 
       24 33800 1 1 19 SER H    H   4.863   6.319   5.630 1.00 . A D . 15 SER H    1 1 
       24 33801 1 1 19 SER HA   H   2.634   8.076   6.018 1.00 . A D . 15 SER HA   1 1 
       24 33802 1 1 19 SER HB2  H   3.761   9.582   4.447 1.00 . A D . 15 SER HB2  1 1 
       24 33803 1 1 19 SER HB3  H   4.852   9.033   5.726 1.00 . A D . 15 SER HB3  1 1 
       24 33804 1 1 19 SER HG   H   5.906   8.882   3.739 1.00 . A D . 15 SER HG   1 1 
       24 33805 1 1 19 SER N    N   3.915   6.488   5.818 1.00 . A D . 15 SER N    1 1 
       24 33806 1 1 19 SER O    O   1.444   7.945   3.730 1.00 . A D . 15 SER O    1 1 
       24 33807 1 1 19 SER OG   O   5.196   8.233   3.876 1.00 . A D . 15 SER OG   1 1 
       24 33808 1 1 20 VAL C    C   0.571   5.324   2.802 1.00 . A D . 16 VAL C    1 1 
       24 33809 1 1 20 VAL CA   C   1.981   5.623   2.316 1.00 . A D . 16 VAL CA   1 1 
       24 33810 1 1 20 VAL CB   C   2.611   4.339   1.722 1.00 . A D . 16 VAL CB   1 1 
       24 33811 1 1 20 VAL CG1  C   2.374   3.134   2.611 1.00 . A D . 16 VAL CG1  1 1 
       24 33812 1 1 20 VAL CG2  C   2.093   4.070   0.332 1.00 . A D . 16 VAL CG2  1 1 
       24 33813 1 1 20 VAL H    H   3.525   5.628   3.762 1.00 . A D . 16 VAL H    1 1 
       24 33814 1 1 20 VAL HA   H   1.942   6.372   1.551 1.00 . A D . 16 VAL HA   1 1 
       24 33815 1 1 20 VAL HB   H   3.678   4.494   1.654 1.00 . A D . 16 VAL HB   1 1 
       24 33816 1 1 20 VAL HG11 H   2.722   3.349   3.611 1.00 . A D . 16 VAL HG11 1 1 
       24 33817 1 1 20 VAL HG12 H   2.911   2.285   2.217 1.00 . A D . 16 VAL HG12 1 1 
       24 33818 1 1 20 VAL HG13 H   1.314   2.908   2.638 1.00 . A D . 16 VAL HG13 1 1 
       24 33819 1 1 20 VAL HG21 H   2.389   4.875  -0.325 1.00 . A D . 16 VAL HG21 1 1 
       24 33820 1 1 20 VAL HG22 H   1.017   4.001   0.361 1.00 . A D . 16 VAL HG22 1 1 
       24 33821 1 1 20 VAL HG23 H   2.510   3.138  -0.027 1.00 . A D . 16 VAL HG23 1 1 
       24 33822 1 1 20 VAL N    N   2.762   6.147   3.430 1.00 . A D . 16 VAL N    1 1 
       24 33823 1 1 20 VAL O    O  -0.397   5.334   2.047 1.00 . A D . 16 VAL O    1 1 
       24 33824 1 1 21 ASN C    C  -1.529   6.214   4.878 1.00 . A D . 17 ASN C    1 1 
       24 33825 1 1 21 ASN CA   C  -0.766   4.918   4.800 1.00 . A D . 17 ASN CA   1 1 
       24 33826 1 1 21 ASN CB   C  -0.501   4.415   6.218 1.00 . A D . 17 ASN CB   1 1 
       24 33827 1 1 21 ASN CG   C   0.270   3.115   6.258 1.00 . A D . 17 ASN CG   1 1 
       24 33828 1 1 21 ASN H    H   1.314   5.229   4.626 1.00 . A D . 17 ASN H    1 1 
       24 33829 1 1 21 ASN HA   H  -1.342   4.187   4.254 1.00 . A D . 17 ASN HA   1 1 
       24 33830 1 1 21 ASN HB2  H   0.066   5.161   6.754 1.00 . A D . 17 ASN HB2  1 1 
       24 33831 1 1 21 ASN HB3  H  -1.448   4.266   6.718 1.00 . A D . 17 ASN HB3  1 1 
       24 33832 1 1 21 ASN HD21 H   0.123   2.912   4.288 1.00 . A D . 17 ASN HD21 1 1 
       24 33833 1 1 21 ASN HD22 H   0.986   1.661   5.110 1.00 . A D . 17 ASN HD22 1 1 
       24 33834 1 1 21 ASN N    N   0.490   5.142   4.104 1.00 . A D . 17 ASN N    1 1 
       24 33835 1 1 21 ASN ND2  N   0.477   2.500   5.103 1.00 . A D . 17 ASN ND2  1 1 
       24 33836 1 1 21 ASN O    O  -2.732   6.242   4.728 1.00 . A D . 17 ASN O    1 1 
       24 33837 1 1 21 ASN OD1  O   0.658   2.655   7.328 1.00 . A D . 17 ASN OD1  1 1 
       24 33838 1 1 22 ASP C    C  -2.140   9.055   3.989 1.00 . A D . 18 ASP C    1 1 
       24 33839 1 1 22 ASP CA   C  -1.363   8.623   5.237 1.00 . A D . 18 ASP CA   1 1 
       24 33840 1 1 22 ASP CB   C  -0.222   9.603   5.497 1.00 . A D . 18 ASP CB   1 1 
       24 33841 1 1 22 ASP CG   C   0.405   9.436   6.863 1.00 . A D . 18 ASP CG   1 1 
       24 33842 1 1 22 ASP H    H   0.169   7.181   5.239 1.00 . A D . 18 ASP H    1 1 
       24 33843 1 1 22 ASP HA   H  -2.038   8.627   6.088 1.00 . A D . 18 ASP HA   1 1 
       24 33844 1 1 22 ASP HB2  H   0.548   9.440   4.756 1.00 . A D . 18 ASP HB2  1 1 
       24 33845 1 1 22 ASP HB3  H  -0.584  10.600   5.400 1.00 . A D . 18 ASP HB3  1 1 
       24 33846 1 1 22 ASP N    N  -0.800   7.286   5.122 1.00 . A D . 18 ASP N    1 1 
       24 33847 1 1 22 ASP O    O  -2.990   9.941   4.071 1.00 . A D . 18 ASP O    1 1 
       24 33848 1 1 22 ASP OD1  O   1.383  10.147   7.159 1.00 . A D . 18 ASP OD1  1 1 
       24 33849 1 1 22 ASP OD2  O  -0.088   8.606   7.650 1.00 . A D . 18 ASP OD2  1 1 
       24 33850 1 1 23 LYS C    C  -3.952   7.788   1.668 1.00 . A D . 19 LYS C    1 1 
       24 33851 1 1 23 LYS CA   C  -2.734   8.671   1.664 1.00 . A D . 19 LYS CA   1 1 
       24 33852 1 1 23 LYS CB   C  -1.999   8.432   0.345 1.00 . A D . 19 LYS CB   1 1 
       24 33853 1 1 23 LYS CD   C   0.367   8.291   0.966 1.00 . A D . 19 LYS CD   1 1 
       24 33854 1 1 23 LYS CE   C   1.735   8.927   0.983 1.00 . A D . 19 LYS CE   1 1 
       24 33855 1 1 23 LYS CG   C  -0.658   9.118   0.251 1.00 . A D . 19 LYS CG   1 1 
       24 33856 1 1 23 LYS H    H  -1.303   7.618   2.866 1.00 . A D . 19 LYS H    1 1 
       24 33857 1 1 23 LYS HA   H  -3.033   9.703   1.714 1.00 . A D . 19 LYS HA   1 1 
       24 33858 1 1 23 LYS HB2  H  -1.849   7.362   0.224 1.00 . A D . 19 LYS HB2  1 1 
       24 33859 1 1 23 LYS HB3  H  -2.621   8.790  -0.466 1.00 . A D . 19 LYS HB3  1 1 
       24 33860 1 1 23 LYS HD2  H   0.049   8.143   1.991 1.00 . A D . 19 LYS HD2  1 1 
       24 33861 1 1 23 LYS HD3  H   0.417   7.341   0.461 1.00 . A D . 19 LYS HD3  1 1 
       24 33862 1 1 23 LYS HE2  H   1.650   9.888   1.468 1.00 . A D . 19 LYS HE2  1 1 
       24 33863 1 1 23 LYS HE3  H   2.396   8.284   1.566 1.00 . A D . 19 LYS HE3  1 1 
       24 33864 1 1 23 LYS HG2  H  -0.381   9.219  -0.791 1.00 . A D . 19 LYS HG2  1 1 
       24 33865 1 1 23 LYS HG3  H  -0.721  10.094   0.722 1.00 . A D . 19 LYS HG3  1 1 
       24 33866 1 1 23 LYS HZ1  H   1.873   8.439  -1.052 1.00 . A D . 19 LYS HZ1  1 1 
       24 33867 1 1 23 LYS HZ2  H   3.332   8.964  -0.368 1.00 . A D . 19 LYS HZ2  1 1 
       24 33868 1 1 23 LYS HZ3  H   2.113  10.088  -0.722 1.00 . A D . 19 LYS HZ3  1 1 
       24 33869 1 1 23 LYS N    N  -1.933   8.376   2.862 1.00 . A D . 19 LYS N    1 1 
       24 33870 1 1 23 LYS NZ   N   2.301   9.115  -0.381 1.00 . A D . 19 LYS NZ   1 1 
       24 33871 1 1 23 LYS O    O  -5.048   8.191   1.289 1.00 . A D . 19 LYS O    1 1 
       24 33872 1 1 24 LEU C    C  -5.731   5.797   3.177 1.00 . A D . 20 LEU C    1 1 
       24 33873 1 1 24 LEU CA   C  -4.699   5.511   2.094 1.00 . A D . 20 LEU CA   1 1 
       24 33874 1 1 24 LEU CB   C  -3.990   4.201   2.404 1.00 . A D . 20 LEU CB   1 1 
       24 33875 1 1 24 LEU CD1  C  -2.167   2.560   1.864 1.00 . A D . 20 LEU CD1  1 1 
       24 33876 1 1 24 LEU CD2  C  -3.510   3.570   0.027 1.00 . A D . 20 LEU CD2  1 1 
       24 33877 1 1 24 LEU CG   C  -2.903   3.801   1.400 1.00 . A D . 20 LEU CG   1 1 
       24 33878 1 1 24 LEU H    H  -2.782   6.324   2.300 1.00 . A D . 20 LEU H    1 1 
       24 33879 1 1 24 LEU HA   H  -5.169   5.453   1.127 1.00 . A D . 20 LEU HA   1 1 
       24 33880 1 1 24 LEU HB2  H  -3.534   4.302   3.385 1.00 . A D . 20 LEU HB2  1 1 
       24 33881 1 1 24 LEU HB3  H  -4.728   3.413   2.443 1.00 . A D . 20 LEU HB3  1 1 
       24 33882 1 1 24 LEU HD11 H  -2.538   1.699   1.327 1.00 . A D . 20 LEU HD11 1 1 
       24 33883 1 1 24 LEU HD12 H  -2.329   2.420   2.923 1.00 . A D . 20 LEU HD12 1 1 
       24 33884 1 1 24 LEU HD13 H  -1.110   2.676   1.673 1.00 . A D . 20 LEU HD13 1 1 
       24 33885 1 1 24 LEU HD21 H  -2.771   3.127  -0.624 1.00 . A D . 20 LEU HD21 1 1 
       24 33886 1 1 24 LEU HD22 H  -3.836   4.513  -0.386 1.00 . A D . 20 LEU HD22 1 1 
       24 33887 1 1 24 LEU HD23 H  -4.357   2.904   0.114 1.00 . A D . 20 LEU HD23 1 1 
       24 33888 1 1 24 LEU HG   H  -2.181   4.602   1.318 1.00 . A D . 20 LEU HG   1 1 
       24 33889 1 1 24 LEU N    N  -3.701   6.555   2.057 1.00 . A D . 20 LEU N    1 1 
       24 33890 1 1 24 LEU O    O  -6.912   5.485   3.045 1.00 . A D . 20 LEU O    1 1 
       24 33891 1 1 25 ASN C    C  -6.851   7.995   5.126 1.00 . A D . 21 ASN C    1 1 
       24 33892 1 1 25 ASN CA   C  -6.065   6.725   5.403 1.00 . A D . 21 ASN CA   1 1 
       24 33893 1 1 25 ASN CB   C  -5.181   6.905   6.647 1.00 . A D . 21 ASN CB   1 1 
       24 33894 1 1 25 ASN CG   C  -4.707   5.586   7.228 1.00 . A D . 21 ASN CG   1 1 
       24 33895 1 1 25 ASN H    H  -4.290   6.592   4.287 1.00 . A D . 21 ASN H    1 1 
       24 33896 1 1 25 ASN HA   H  -6.740   5.904   5.564 1.00 . A D . 21 ASN HA   1 1 
       24 33897 1 1 25 ASN HB2  H  -4.304   7.478   6.365 1.00 . A D . 21 ASN HB2  1 1 
       24 33898 1 1 25 ASN HB3  H  -5.724   7.448   7.407 1.00 . A D . 21 ASN HB3  1 1 
       24 33899 1 1 25 ASN HD21 H  -2.810   6.171   7.113 1.00 . A D . 21 ASN HD21 1 1 
       24 33900 1 1 25 ASN HD22 H  -3.082   4.576   7.758 1.00 . A D . 21 ASN HD22 1 1 
       24 33901 1 1 25 ASN N    N  -5.247   6.384   4.259 1.00 . A D . 21 ASN N    1 1 
       24 33902 1 1 25 ASN ND2  N  -3.404   5.428   7.382 1.00 . A D . 21 ASN ND2  1 1 
       24 33903 1 1 25 ASN O    O  -6.265   9.075   5.059 1.00 . A D . 21 ASN O    1 1 
       24 33904 1 1 25 ASN OD1  O  -5.511   4.719   7.561 1.00 . A D . 21 ASN OD1  1 1 
       24 33905 1 1 26 LYS C    C -10.107   9.348   5.126 1.00 . A D . 22 LYS C    1 1 
       24 33906 1 1 26 LYS CA   C  -8.864   9.033   4.297 1.00 . A D . 22 LYS CA   1 1 
       24 33907 1 1 26 LYS CB   C  -9.252   8.847   2.831 1.00 . A D . 22 LYS CB   1 1 
       24 33908 1 1 26 LYS CD   C  -8.406   8.453   0.486 1.00 . A D . 22 LYS CD   1 1 
       24 33909 1 1 26 LYS CE   C  -8.553   9.895   0.025 1.00 . A D . 22 LYS CE   1 1 
       24 33910 1 1 26 LYS CG   C  -8.094   8.372   1.969 1.00 . A D . 22 LYS CG   1 1 
       24 33911 1 1 26 LYS H    H  -8.533   6.959   4.708 1.00 . A D . 22 LYS H    1 1 
       24 33912 1 1 26 LYS HA   H  -8.193   9.877   4.364 1.00 . A D . 22 LYS HA   1 1 
       24 33913 1 1 26 LYS HB2  H -10.049   8.113   2.768 1.00 . A D . 22 LYS HB2  1 1 
       24 33914 1 1 26 LYS HB3  H  -9.604   9.795   2.440 1.00 . A D . 22 LYS HB3  1 1 
       24 33915 1 1 26 LYS HD2  H  -7.609   7.982  -0.067 1.00 . A D . 22 LYS HD2  1 1 
       24 33916 1 1 26 LYS HD3  H  -9.333   7.928   0.299 1.00 . A D . 22 LYS HD3  1 1 
       24 33917 1 1 26 LYS HE2  H  -9.403  10.335   0.523 1.00 . A D . 22 LYS HE2  1 1 
       24 33918 1 1 26 LYS HE3  H  -7.658  10.437   0.298 1.00 . A D . 22 LYS HE3  1 1 
       24 33919 1 1 26 LYS HG2  H  -7.223   8.977   2.180 1.00 . A D . 22 LYS HG2  1 1 
       24 33920 1 1 26 LYS HG3  H  -7.878   7.341   2.222 1.00 . A D . 22 LYS HG3  1 1 
       24 33921 1 1 26 LYS HZ1  H  -9.723  10.326  -1.661 1.00 . A D . 22 LYS HZ1  1 1 
       24 33922 1 1 26 LYS HZ2  H  -8.598   9.078  -1.901 1.00 . A D . 22 LYS HZ2  1 1 
       24 33923 1 1 26 LYS HZ3  H  -8.073  10.688  -1.848 1.00 . A D . 22 LYS HZ3  1 1 
       24 33924 1 1 26 LYS N    N  -8.132   7.861   4.776 1.00 . A D . 22 LYS N    1 1 
       24 33925 1 1 26 LYS NZ   N  -8.751   9.999  -1.445 1.00 . A D . 22 LYS NZ   1 1 
       24 33926 1 1 26 LYS O    O -10.404  10.515   5.380 1.00 . A D . 22 LYS O    1 1 
       24 33927 1 1 27 GLY C    C -13.070   7.418   6.098 1.00 . A D . 23 GLY C    1 1 
       24 33928 1 1 27 GLY CA   C -12.092   8.563   6.217 1.00 . A D . 23 GLY CA   1 1 
       24 33929 1 1 27 GLY H    H -10.633   7.430   5.235 1.00 . A D . 23 GLY H    1 1 
       24 33930 1 1 27 GLY HA2  H -11.850   8.711   7.264 1.00 . A D . 23 GLY HA2  1 1 
       24 33931 1 1 27 GLY HA3  H -12.551   9.457   5.818 1.00 . A D . 23 GLY HA3  1 1 
       24 33932 1 1 27 GLY N    N -10.870   8.328   5.493 1.00 . A D . 23 GLY N    1 1 
       24 33933 1 1 27 GLY O    O -13.207   6.632   7.033 1.00 . A D . 23 GLY O    1 1 
       24 33934 1 1 28 LYS C    C -13.942   4.880   4.954 1.00 . A D . 24 LYS C    1 1 
       24 33935 1 1 28 LYS CA   C -14.638   6.192   4.658 1.00 . A D . 24 LYS CA   1 1 
       24 33936 1 1 28 LYS CB   C -15.053   6.202   3.183 1.00 . A D . 24 LYS CB   1 1 
       24 33937 1 1 28 LYS CD   C -17.509   5.786   3.384 1.00 . A D . 24 LYS CD   1 1 
       24 33938 1 1 28 LYS CE   C -18.683   5.022   2.807 1.00 . A D . 24 LYS CE   1 1 
       24 33939 1 1 28 LYS CG   C -16.200   5.274   2.828 1.00 . A D . 24 LYS CG   1 1 
       24 33940 1 1 28 LYS H    H -13.516   7.941   4.213 1.00 . A D . 24 LYS H    1 1 
       24 33941 1 1 28 LYS HA   H -15.506   6.301   5.290 1.00 . A D . 24 LYS HA   1 1 
       24 33942 1 1 28 LYS HB2  H -15.344   7.207   2.914 1.00 . A D . 24 LYS HB2  1 1 
       24 33943 1 1 28 LYS HB3  H -14.196   5.899   2.578 1.00 . A D . 24 LYS HB3  1 1 
       24 33944 1 1 28 LYS HD2  H -17.506   5.668   4.458 1.00 . A D . 24 LYS HD2  1 1 
       24 33945 1 1 28 LYS HD3  H -17.613   6.833   3.135 1.00 . A D . 24 LYS HD3  1 1 
       24 33946 1 1 28 LYS HE2  H -18.632   3.994   3.134 1.00 . A D . 24 LYS HE2  1 1 
       24 33947 1 1 28 LYS HE3  H -19.591   5.472   3.174 1.00 . A D . 24 LYS HE3  1 1 
       24 33948 1 1 28 LYS HG2  H -16.275   5.204   1.753 1.00 . A D . 24 LYS HG2  1 1 
       24 33949 1 1 28 LYS HG3  H -15.998   4.291   3.241 1.00 . A D . 24 LYS HG3  1 1 
       24 33950 1 1 28 LYS HZ1  H -18.471   6.027   0.984 1.00 . A D . 24 LYS HZ1  1 1 
       24 33951 1 1 28 LYS HZ2  H -19.645   4.800   0.963 1.00 . A D . 24 LYS HZ2  1 1 
       24 33952 1 1 28 LYS HZ3  H -17.993   4.395   0.932 1.00 . A D . 24 LYS HZ3  1 1 
       24 33953 1 1 28 LYS N    N -13.707   7.294   4.928 1.00 . A D . 24 LYS N    1 1 
       24 33954 1 1 28 LYS NZ   N -18.696   5.065   1.320 1.00 . A D . 24 LYS NZ   1 1 
       24 33955 1 1 28 LYS O    O -14.382   4.089   5.784 1.00 . A D . 24 LYS O    1 1 
       24 33956 1 1 29 GLY C    C -10.534   3.927   4.290 1.00 . A D . 25 GLY C    1 1 
       24 33957 1 1 29 GLY CA   C -11.964   3.579   4.526 1.00 . A D . 25 GLY CA   1 1 
       24 33958 1 1 29 GLY H    H -12.497   5.414   3.714 1.00 . A D . 25 GLY H    1 1 
       24 33959 1 1 29 GLY HA2  H -12.075   3.250   5.536 1.00 . A D . 25 GLY HA2  1 1 
       24 33960 1 1 29 GLY HA3  H -12.242   2.790   3.863 1.00 . A D . 25 GLY HA3  1 1 
       24 33961 1 1 29 GLY N    N -12.804   4.715   4.312 1.00 . A D . 25 GLY N    1 1 
       24 33962 1 1 29 GLY O    O -10.229   4.992   3.753 1.00 . A D . 25 GLY O    1 1 
       24 33963 1 1 30 LYS C    C  -7.416   2.334   5.117 1.00 . A D . 26 LYS C    1 1 
       24 33964 1 1 30 LYS CA   C  -8.302   3.554   5.036 1.00 . A D . 26 LYS CA   1 1 
       24 33965 1 1 30 LYS CB   C  -8.199   4.407   6.264 1.00 . A D . 26 LYS CB   1 1 
       24 33966 1 1 30 LYS CD   C  -9.203   4.798   8.512 1.00 . A D . 26 LYS CD   1 1 
       24 33967 1 1 30 LYS CE   C -10.293   5.774   8.090 1.00 . A D . 26 LYS CE   1 1 
       24 33968 1 1 30 LYS CG   C  -8.947   3.793   7.409 1.00 . A D . 26 LYS CG   1 1 
       24 33969 1 1 30 LYS H    H -10.008   2.463   5.512 1.00 . A D . 26 LYS H    1 1 
       24 33970 1 1 30 LYS HA   H  -8.038   4.139   4.171 1.00 . A D . 26 LYS HA   1 1 
       24 33971 1 1 30 LYS HB2  H  -7.165   4.483   6.541 1.00 . A D . 26 LYS HB2  1 1 
       24 33972 1 1 30 LYS HB3  H  -8.606   5.388   6.065 1.00 . A D . 26 LYS HB3  1 1 
       24 33973 1 1 30 LYS HD2  H  -9.520   4.275   9.404 1.00 . A D . 26 LYS HD2  1 1 
       24 33974 1 1 30 LYS HD3  H  -8.294   5.347   8.710 1.00 . A D . 26 LYS HD3  1 1 
       24 33975 1 1 30 LYS HE2  H -10.050   6.179   7.116 1.00 . A D . 26 LYS HE2  1 1 
       24 33976 1 1 30 LYS HE3  H -11.226   5.230   8.019 1.00 . A D . 26 LYS HE3  1 1 
       24 33977 1 1 30 LYS HG2  H  -9.895   3.439   7.024 1.00 . A D . 26 LYS HG2  1 1 
       24 33978 1 1 30 LYS HG3  H  -8.375   2.959   7.795 1.00 . A D . 26 LYS HG3  1 1 
       24 33979 1 1 30 LYS HZ1  H  -9.994   6.649   9.971 1.00 . A D . 26 LYS HZ1  1 1 
       24 33980 1 1 30 LYS HZ2  H -11.478   7.046   9.253 1.00 . A D . 26 LYS HZ2  1 1 
       24 33981 1 1 30 LYS HZ3  H -10.043   7.765   8.693 1.00 . A D . 26 LYS HZ3  1 1 
       24 33982 1 1 30 LYS N    N  -9.678   3.179   4.930 1.00 . A D . 26 LYS N    1 1 
       24 33983 1 1 30 LYS NZ   N -10.464   6.883   9.067 1.00 . A D . 26 LYS NZ   1 1 
       24 33984 1 1 30 LYS O    O  -7.893   1.236   5.400 1.00 . A D . 26 LYS O    1 1 
       24 33985 1 1 31 LEU C    C  -3.888   1.753   5.417 1.00 . A D . 27 LEU C    1 1 
       24 33986 1 1 31 LEU CA   C  -5.226   1.399   4.772 1.00 . A D . 27 LEU CA   1 1 
       24 33987 1 1 31 LEU CB   C  -5.051   0.940   3.337 1.00 . A D . 27 LEU CB   1 1 
       24 33988 1 1 31 LEU CD1  C  -4.198  -1.347   3.926 1.00 . A D . 27 LEU CD1  1 1 
       24 33989 1 1 31 LEU CD2  C  -3.819  -0.428   1.641 1.00 . A D . 27 LEU CD2  1 1 
       24 33990 1 1 31 LEU CG   C  -3.946  -0.084   3.115 1.00 . A D . 27 LEU CG   1 1 
       24 33991 1 1 31 LEU H    H  -5.839   3.401   4.541 1.00 . A D . 27 LEU H    1 1 
       24 33992 1 1 31 LEU HA   H  -5.674   0.589   5.324 1.00 . A D . 27 LEU HA   1 1 
       24 33993 1 1 31 LEU HB2  H  -6.000   0.499   3.023 1.00 . A D . 27 LEU HB2  1 1 
       24 33994 1 1 31 LEU HB3  H  -4.841   1.814   2.721 1.00 . A D . 27 LEU HB3  1 1 
       24 33995 1 1 31 LEU HD11 H  -3.274  -1.673   4.380 1.00 . A D . 27 LEU HD11 1 1 
       24 33996 1 1 31 LEU HD12 H  -4.573  -2.121   3.275 1.00 . A D . 27 LEU HD12 1 1 
       24 33997 1 1 31 LEU HD13 H  -4.925  -1.141   4.697 1.00 . A D . 27 LEU HD13 1 1 
       24 33998 1 1 31 LEU HD21 H  -4.504   0.180   1.067 1.00 . A D . 27 LEU HD21 1 1 
       24 33999 1 1 31 LEU HD22 H  -4.056  -1.472   1.494 1.00 . A D . 27 LEU HD22 1 1 
       24 34000 1 1 31 LEU HD23 H  -2.809  -0.238   1.312 1.00 . A D . 27 LEU HD23 1 1 
       24 34001 1 1 31 LEU HG   H  -3.012   0.357   3.443 1.00 . A D . 27 LEU HG   1 1 
       24 34002 1 1 31 LEU N    N  -6.151   2.510   4.804 1.00 . A D . 27 LEU N    1 1 
       24 34003 1 1 31 LEU O    O  -3.366   2.854   5.249 1.00 . A D . 27 LEU O    1 1 
       24 34004 1 1 32 SER C    C  -1.215  -0.195   6.607 1.00 . A D . 28 SER C    1 1 
       24 34005 1 1 32 SER CA   C  -2.125   0.976   6.912 1.00 . A D . 28 SER CA   1 1 
       24 34006 1 1 32 SER CB   C  -2.399   1.012   8.414 1.00 . A D . 28 SER CB   1 1 
       24 34007 1 1 32 SER H    H  -3.861  -0.032   6.291 1.00 . A D . 28 SER H    1 1 
       24 34008 1 1 32 SER HA   H  -1.654   1.893   6.595 1.00 . A D . 28 SER HA   1 1 
       24 34009 1 1 32 SER HB2  H  -3.193   1.714   8.625 1.00 . A D . 28 SER HB2  1 1 
       24 34010 1 1 32 SER HB3  H  -2.701   0.016   8.728 1.00 . A D . 28 SER HB3  1 1 
       24 34011 1 1 32 SER HG   H  -1.328   2.300   9.443 1.00 . A D . 28 SER HG   1 1 
       24 34012 1 1 32 SER N    N  -3.369   0.811   6.185 1.00 . A D . 28 SER N    1 1 
       24 34013 1 1 32 SER O    O  -1.691  -1.288   6.313 1.00 . A D . 28 SER O    1 1 
       24 34014 1 1 32 SER OG   O  -1.243   1.380   9.149 1.00 . A D . 28 SER OG   1 1 
       24 34015 1 1 33 LEU C    C   2.135  -1.005   7.549 1.00 . A D . 29 LEU C    1 1 
       24 34016 1 1 33 LEU CA   C   1.034  -1.058   6.504 1.00 . A D . 29 LEU CA   1 1 
       24 34017 1 1 33 LEU CB   C   1.654  -0.968   5.117 1.00 . A D . 29 LEU CB   1 1 
       24 34018 1 1 33 LEU CD1  C   1.355  -0.454   2.680 1.00 . A D . 29 LEU CD1  1 1 
       24 34019 1 1 33 LEU CD2  C  -0.086  -2.154   3.762 1.00 . A D . 29 LEU CD2  1 1 
       24 34020 1 1 33 LEU CG   C   0.653  -0.846   3.968 1.00 . A D . 29 LEU CG   1 1 
       24 34021 1 1 33 LEU H    H   0.412   0.897   6.998 1.00 . A D . 29 LEU H    1 1 
       24 34022 1 1 33 LEU HA   H   0.503  -1.991   6.589 1.00 . A D . 29 LEU HA   1 1 
       24 34023 1 1 33 LEU HB2  H   2.329  -0.114   5.090 1.00 . A D . 29 LEU HB2  1 1 
       24 34024 1 1 33 LEU HB3  H   2.223  -1.889   4.971 1.00 . A D . 29 LEU HB3  1 1 
       24 34025 1 1 33 LEU HD11 H   1.916  -1.298   2.303 1.00 . A D . 29 LEU HD11 1 1 
       24 34026 1 1 33 LEU HD12 H   2.030   0.368   2.873 1.00 . A D . 29 LEU HD12 1 1 
       24 34027 1 1 33 LEU HD13 H   0.622  -0.153   1.946 1.00 . A D . 29 LEU HD13 1 1 
       24 34028 1 1 33 LEU HD21 H   0.362  -2.921   4.378 1.00 . A D . 29 LEU HD21 1 1 
       24 34029 1 1 33 LEU HD22 H  -0.024  -2.443   2.724 1.00 . A D . 29 LEU HD22 1 1 
       24 34030 1 1 33 LEU HD23 H  -1.122  -2.028   4.041 1.00 . A D . 29 LEU HD23 1 1 
       24 34031 1 1 33 LEU HG   H  -0.074  -0.083   4.217 1.00 . A D . 29 LEU HG   1 1 
       24 34032 1 1 33 LEU N    N   0.085   0.013   6.721 1.00 . A D . 29 LEU N    1 1 
       24 34033 1 1 33 LEU O    O   2.473   0.064   8.061 1.00 . A D . 29 LEU O    1 1 
       24 34034 1 1 34 SER C    C   4.770  -3.329   8.346 1.00 . A D . 30 SER C    1 1 
       24 34035 1 1 34 SER CA   C   3.792  -2.249   8.794 1.00 . A D . 30 SER CA   1 1 
       24 34036 1 1 34 SER CB   C   3.228  -2.549  10.191 1.00 . A D . 30 SER CB   1 1 
       24 34037 1 1 34 SER H    H   2.406  -2.964   7.375 1.00 . A D . 30 SER H    1 1 
       24 34038 1 1 34 SER HA   H   4.306  -1.297   8.813 1.00 . A D . 30 SER HA   1 1 
       24 34039 1 1 34 SER HB2  H   2.526  -1.774  10.465 1.00 . A D . 30 SER HB2  1 1 
       24 34040 1 1 34 SER HB3  H   2.716  -3.500  10.170 1.00 . A D . 30 SER HB3  1 1 
       24 34041 1 1 34 SER HG   H   4.566  -1.706  11.365 1.00 . A D . 30 SER HG   1 1 
       24 34042 1 1 34 SER N    N   2.710  -2.152   7.836 1.00 . A D . 30 SER N    1 1 
       24 34043 1 1 34 SER O    O   4.667  -3.850   7.231 1.00 . A D . 30 SER O    1 1 
       24 34044 1 1 34 SER OG   O   4.249  -2.602  11.177 1.00 . A D . 30 SER OG   1 1 
       24 34045 1 1 35 MET C    C   7.081  -5.434  10.154 1.00 . A D . 31 MET C    1 1 
       24 34046 1 1 35 MET CA   C   6.708  -4.670   8.899 1.00 . A D . 31 MET CA   1 1 
       24 34047 1 1 35 MET CB   C   7.954  -4.020   8.299 1.00 . A D . 31 MET CB   1 1 
       24 34048 1 1 35 MET CE   C   9.171  -1.272   7.147 1.00 . A D . 31 MET CE   1 1 
       24 34049 1 1 35 MET CG   C   8.615  -3.010   9.228 1.00 . A D . 31 MET CG   1 1 
       24 34050 1 1 35 MET H    H   5.743  -3.208  10.078 1.00 . A D . 31 MET H    1 1 
       24 34051 1 1 35 MET HA   H   6.284  -5.360   8.180 1.00 . A D . 31 MET HA   1 1 
       24 34052 1 1 35 MET HB2  H   8.676  -4.806   8.080 1.00 . A D . 31 MET HB2  1 1 
       24 34053 1 1 35 MET HB3  H   7.675  -3.511   7.379 1.00 . A D . 31 MET HB3  1 1 
       24 34054 1 1 35 MET HE1  H   8.806  -0.326   7.524 1.00 . A D . 31 MET HE1  1 1 
       24 34055 1 1 35 MET HE2  H   8.341  -1.860   6.786 1.00 . A D . 31 MET HE2  1 1 
       24 34056 1 1 35 MET HE3  H   9.866  -1.092   6.338 1.00 . A D . 31 MET HE3  1 1 
       24 34057 1 1 35 MET HG2  H   7.878  -2.276   9.521 1.00 . A D . 31 MET HG2  1 1 
       24 34058 1 1 35 MET HG3  H   8.971  -3.529  10.108 1.00 . A D . 31 MET HG3  1 1 
       24 34059 1 1 35 MET N    N   5.715  -3.660   9.205 1.00 . A D . 31 MET N    1 1 
       24 34060 1 1 35 MET O    O   6.840  -4.973  11.267 1.00 . A D . 31 MET O    1 1 
       24 34061 1 1 35 MET SD   S  10.003  -2.155   8.463 1.00 . A D . 31 MET SD   1 1 
       24 34062 1 1 36 ASN C    C   9.536  -8.038  10.622 1.00 . A D . 32 ASN C    1 1 
       24 34063 1 1 36 ASN CA   C   8.280  -7.323  11.078 1.00 . A D . 32 ASN CA   1 1 
       24 34064 1 1 36 ASN CB   C   7.238  -8.341  11.561 1.00 . A D . 32 ASN CB   1 1 
       24 34065 1 1 36 ASN CG   C   7.723  -9.130  12.761 1.00 . A D . 32 ASN CG   1 1 
       24 34066 1 1 36 ASN H    H   7.986  -6.812   9.050 1.00 . A D . 32 ASN H    1 1 
       24 34067 1 1 36 ASN HA   H   8.525  -6.645  11.884 1.00 . A D . 32 ASN HA   1 1 
       24 34068 1 1 36 ASN HB2  H   6.327  -7.816  11.839 1.00 . A D . 32 ASN HB2  1 1 
       24 34069 1 1 36 ASN HB3  H   7.022  -9.037  10.756 1.00 . A D . 32 ASN HB3  1 1 
       24 34070 1 1 36 ASN HD21 H   7.587 -10.834  11.738 1.00 . A D . 32 ASN HD21 1 1 
       24 34071 1 1 36 ASN HD22 H   8.141 -10.974  13.382 1.00 . A D . 32 ASN HD22 1 1 
       24 34072 1 1 36 ASN N    N   7.759  -6.547   9.967 1.00 . A D . 32 ASN N    1 1 
       24 34073 1 1 36 ASN ND2  N   7.827 -10.443  12.611 1.00 . A D . 32 ASN ND2  1 1 
       24 34074 1 1 36 ASN O    O   9.460  -9.115  10.038 1.00 . A D . 32 ASN O    1 1 
       24 34075 1 1 36 ASN OD1  O   8.011  -8.560  13.813 1.00 . A D . 32 ASN OD1  1 1 
       24 34076 1 1 37 GLY C    C  11.861  -7.803   8.640 1.00 . A D . 33 GLY C    1 1 
       24 34077 1 1 37 GLY CA   C  11.892  -7.896  10.152 1.00 . A D . 33 GLY CA   1 1 
       24 34078 1 1 37 GLY H    H  10.656  -6.453  11.101 1.00 . A D . 33 GLY H    1 1 
       24 34079 1 1 37 GLY HA2  H  12.747  -7.331  10.525 1.00 . A D . 33 GLY HA2  1 1 
       24 34080 1 1 37 GLY HA3  H  11.992  -8.942  10.438 1.00 . A D . 33 GLY HA3  1 1 
       24 34081 1 1 37 GLY N    N  10.671  -7.365  10.735 1.00 . A D . 33 GLY N    1 1 
       24 34082 1 1 37 GLY O    O  12.038  -6.724   8.078 1.00 . A D . 33 GLY O    1 1 
       24 34083 1 1 38 ASN C    C   9.869  -9.164   6.200 1.00 . A D . 34 ASN C    1 1 
       24 34084 1 1 38 ASN CA   C  11.331  -8.920   6.534 1.00 . A D . 34 ASN CA   1 1 
       24 34085 1 1 38 ASN CB   C  12.185 -10.008   5.873 1.00 . A D . 34 ASN CB   1 1 
       24 34086 1 1 38 ASN CG   C  13.681  -9.783   6.004 1.00 . A D . 34 ASN CG   1 1 
       24 34087 1 1 38 ASN H    H  11.305  -9.719   8.501 1.00 . A D . 34 ASN H    1 1 
       24 34088 1 1 38 ASN HA   H  11.621  -7.955   6.145 1.00 . A D . 34 ASN HA   1 1 
       24 34089 1 1 38 ASN HB2  H  11.947 -10.961   6.325 1.00 . A D . 34 ASN HB2  1 1 
       24 34090 1 1 38 ASN HB3  H  11.939 -10.049   4.821 1.00 . A D . 34 ASN HB3  1 1 
       24 34091 1 1 38 ASN HD21 H  13.393  -8.035   6.915 1.00 . A D . 34 ASN HD21 1 1 
       24 34092 1 1 38 ASN HD22 H  15.053  -8.508   6.683 1.00 . A D . 34 ASN HD22 1 1 
       24 34093 1 1 38 ASN N    N  11.521  -8.907   7.986 1.00 . A D . 34 ASN N    1 1 
       24 34094 1 1 38 ASN ND2  N  14.082  -8.664   6.593 1.00 . A D . 34 ASN ND2  1 1 
       24 34095 1 1 38 ASN O    O   9.535  -9.569   5.087 1.00 . A D . 34 ASN O    1 1 
       24 34096 1 1 38 ASN OD1  O  14.477 -10.611   5.561 1.00 . A D . 34 ASN OD1  1 1 
       24 34097 1 1 39 GLN C    C   6.835  -8.109   6.572 1.00 . A D . 35 GLN C    1 1 
       24 34098 1 1 39 GLN CA   C   7.604  -9.331   7.053 1.00 . A D . 35 GLN CA   1 1 
       24 34099 1 1 39 GLN CB   C   7.030  -9.814   8.386 1.00 . A D . 35 GLN CB   1 1 
       24 34100 1 1 39 GLN CD   C   5.671 -11.706   7.422 1.00 . A D . 35 GLN CD   1 1 
       24 34101 1 1 39 GLN CG   C   5.659 -10.464   8.286 1.00 . A D . 35 GLN CG   1 1 
       24 34102 1 1 39 GLN H    H   9.358  -8.772   8.089 1.00 . A D . 35 GLN H    1 1 
       24 34103 1 1 39 GLN HA   H   7.510 -10.119   6.322 1.00 . A D . 35 GLN HA   1 1 
       24 34104 1 1 39 GLN HB2  H   7.712 -10.532   8.819 1.00 . A D . 35 GLN HB2  1 1 
       24 34105 1 1 39 GLN HB3  H   6.949  -8.963   9.048 1.00 . A D . 35 GLN HB3  1 1 
       24 34106 1 1 39 GLN HE21 H   5.157 -12.825   8.983 1.00 . A D . 35 GLN HE21 1 1 
       24 34107 1 1 39 GLN HE22 H   5.387 -13.674   7.481 1.00 . A D . 35 GLN HE22 1 1 
       24 34108 1 1 39 GLN HG2  H   5.335 -10.741   9.276 1.00 . A D . 35 GLN HG2  1 1 
       24 34109 1 1 39 GLN HG3  H   4.962  -9.754   7.864 1.00 . A D . 35 GLN HG3  1 1 
       24 34110 1 1 39 GLN N    N   9.016  -9.020   7.204 1.00 . A D . 35 GLN N    1 1 
       24 34111 1 1 39 GLN NE2  N   5.371 -12.847   8.021 1.00 . A D . 35 GLN NE2  1 1 
       24 34112 1 1 39 GLN O    O   7.281  -6.972   6.737 1.00 . A D . 35 GLN O    1 1 
       24 34113 1 1 39 GLN OE1  O   5.957 -11.639   6.228 1.00 . A D . 35 GLN OE1  1 1 
       24 34114 1 1 40 LEU C    C   3.454  -7.363   6.180 1.00 . A D . 36 LEU C    1 1 
       24 34115 1 1 40 LEU CA   C   4.807  -7.304   5.496 1.00 . A D . 36 LEU CA   1 1 
       24 34116 1 1 40 LEU CB   C   4.744  -7.434   3.970 1.00 . A D . 36 LEU CB   1 1 
       24 34117 1 1 40 LEU CD1  C   2.264  -7.215   3.417 1.00 . A D . 36 LEU CD1  1 1 
       24 34118 1 1 40 LEU CD2  C   3.699  -5.177   3.476 1.00 . A D . 36 LEU CD2  1 1 
       24 34119 1 1 40 LEU CG   C   3.662  -6.667   3.170 1.00 . A D . 36 LEU CG   1 1 
       24 34120 1 1 40 LEU H    H   5.376  -9.289   5.917 1.00 . A D . 36 LEU H    1 1 
       24 34121 1 1 40 LEU HA   H   5.273  -6.362   5.745 1.00 . A D . 36 LEU HA   1 1 
       24 34122 1 1 40 LEU HB2  H   5.702  -7.082   3.616 1.00 . A D . 36 LEU HB2  1 1 
       24 34123 1 1 40 LEU HB3  H   4.660  -8.492   3.732 1.00 . A D . 36 LEU HB3  1 1 
       24 34124 1 1 40 LEU HD11 H   2.310  -8.006   4.150 1.00 . A D . 36 LEU HD11 1 1 
       24 34125 1 1 40 LEU HD12 H   1.860  -7.603   2.493 1.00 . A D . 36 LEU HD12 1 1 
       24 34126 1 1 40 LEU HD13 H   1.627  -6.422   3.782 1.00 . A D . 36 LEU HD13 1 1 
       24 34127 1 1 40 LEU HD21 H   2.705  -4.842   3.741 1.00 . A D . 36 LEU HD21 1 1 
       24 34128 1 1 40 LEU HD22 H   4.037  -4.640   2.601 1.00 . A D . 36 LEU HD22 1 1 
       24 34129 1 1 40 LEU HD23 H   4.374  -4.989   4.296 1.00 . A D . 36 LEU HD23 1 1 
       24 34130 1 1 40 LEU HG   H   3.877  -6.793   2.105 1.00 . A D . 36 LEU HG   1 1 
       24 34131 1 1 40 LEU N    N   5.672  -8.358   5.998 1.00 . A D . 36 LEU N    1 1 
       24 34132 1 1 40 LEU O    O   2.945  -8.442   6.483 1.00 . A D . 36 LEU O    1 1 
       24 34133 1 1 41 LYS C    C   0.844  -5.021   6.839 1.00 . A D . 37 LYS C    1 1 
       24 34134 1 1 41 LYS CA   C   1.785  -6.085   7.395 1.00 . A D . 37 LYS CA   1 1 
       24 34135 1 1 41 LYS CB   C   2.211  -5.690   8.807 1.00 . A D . 37 LYS CB   1 1 
       24 34136 1 1 41 LYS CD   C   2.645  -7.986   9.738 1.00 . A D . 37 LYS CD   1 1 
       24 34137 1 1 41 LYS CE   C   3.643  -8.875  10.450 1.00 . A D . 37 LYS CE   1 1 
       24 34138 1 1 41 LYS CG   C   3.243  -6.626   9.415 1.00 . A D . 37 LYS CG   1 1 
       24 34139 1 1 41 LYS H    H   3.500  -5.384   6.397 1.00 . A D . 37 LYS H    1 1 
       24 34140 1 1 41 LYS HA   H   1.294  -7.046   7.423 1.00 . A D . 37 LYS HA   1 1 
       24 34141 1 1 41 LYS HB2  H   2.638  -4.689   8.774 1.00 . A D . 37 LYS HB2  1 1 
       24 34142 1 1 41 LYS HB3  H   1.332  -5.689   9.449 1.00 . A D . 37 LYS HB3  1 1 
       24 34143 1 1 41 LYS HD2  H   1.779  -7.851  10.370 1.00 . A D . 37 LYS HD2  1 1 
       24 34144 1 1 41 LYS HD3  H   2.354  -8.462   8.816 1.00 . A D . 37 LYS HD3  1 1 
       24 34145 1 1 41 LYS HE2  H   4.497  -9.006   9.805 1.00 . A D . 37 LYS HE2  1 1 
       24 34146 1 1 41 LYS HE3  H   3.953  -8.390  11.366 1.00 . A D . 37 LYS HE3  1 1 
       24 34147 1 1 41 LYS HG2  H   4.047  -6.763   8.687 1.00 . A D . 37 LYS HG2  1 1 
       24 34148 1 1 41 LYS HG3  H   3.637  -6.182  10.319 1.00 . A D . 37 LYS HG3  1 1 
       24 34149 1 1 41 LYS HZ1  H   3.845 -10.903  10.933 1.00 . A D . 37 LYS HZ1  1 1 
       24 34150 1 1 41 LYS HZ2  H   2.472 -10.551   9.990 1.00 . A D . 37 LYS HZ2  1 1 
       24 34151 1 1 41 LYS HZ3  H   2.495 -10.154  11.646 1.00 . A D . 37 LYS HZ3  1 1 
       24 34152 1 1 41 LYS N    N   2.974  -6.193   6.569 1.00 . A D . 37 LYS N    1 1 
       24 34153 1 1 41 LYS NZ   N   3.074 -10.210  10.776 1.00 . A D . 37 LYS NZ   1 1 
       24 34154 1 1 41 LYS O    O   1.291  -3.956   6.433 1.00 . A D . 37 LYS O    1 1 
       24 34155 1 1 42 ALA C    C  -2.650  -4.339   7.353 1.00 . A D . 38 ALA C    1 1 
       24 34156 1 1 42 ALA CA   C  -1.451  -4.342   6.421 1.00 . A D . 38 ALA CA   1 1 
       24 34157 1 1 42 ALA CB   C  -1.901  -4.683   5.023 1.00 . A D . 38 ALA CB   1 1 
       24 34158 1 1 42 ALA H    H  -0.743  -6.141   7.210 1.00 . A D . 38 ALA H    1 1 
       24 34159 1 1 42 ALA HA   H  -1.011  -3.350   6.412 1.00 . A D . 38 ALA HA   1 1 
       24 34160 1 1 42 ALA HB1  H  -1.605  -3.897   4.346 1.00 . A D . 38 ALA HB1  1 1 
       24 34161 1 1 42 ALA HB2  H  -2.977  -4.789   5.010 1.00 . A D . 38 ALA HB2  1 1 
       24 34162 1 1 42 ALA HB3  H  -1.442  -5.613   4.723 1.00 . A D . 38 ALA HB3  1 1 
       24 34163 1 1 42 ALA N    N  -0.448  -5.293   6.864 1.00 . A D . 38 ALA N    1 1 
       24 34164 1 1 42 ALA O    O  -3.050  -5.383   7.872 1.00 . A D . 38 ALA O    1 1 
       24 34165 1 1 43 THR C    C  -5.363  -1.936   7.652 1.00 . A D . 39 THR C    1 1 
       24 34166 1 1 43 THR CA   C  -4.478  -3.013   8.267 1.00 . A D . 39 THR CA   1 1 
       24 34167 1 1 43 THR CB   C  -4.141  -2.664   9.720 1.00 . A D . 39 THR CB   1 1 
       24 34168 1 1 43 THR CG2  C  -3.631  -3.837  10.530 1.00 . A D . 39 THR CG2  1 1 
       24 34169 1 1 43 THR H    H  -2.916  -2.402   6.991 1.00 . A D . 39 THR H    1 1 
       24 34170 1 1 43 THR HA   H  -5.011  -3.953   8.246 1.00 . A D . 39 THR HA   1 1 
       24 34171 1 1 43 THR HB   H  -5.039  -2.300  10.199 1.00 . A D . 39 THR HB   1 1 
       24 34172 1 1 43 THR HG1  H  -2.397  -1.891   9.261 1.00 . A D . 39 THR HG1  1 1 
       24 34173 1 1 43 THR HG21 H  -4.447  -4.272  11.087 1.00 . A D . 39 THR HG21 1 1 
       24 34174 1 1 43 THR HG22 H  -2.867  -3.499  11.215 1.00 . A D . 39 THR HG22 1 1 
       24 34175 1 1 43 THR HG23 H  -3.214  -4.580   9.864 1.00 . A D . 39 THR HG23 1 1 
       24 34176 1 1 43 THR N    N  -3.262  -3.175   7.487 1.00 . A D . 39 THR N    1 1 
       24 34177 1 1 43 THR O    O  -4.916  -0.823   7.414 1.00 . A D . 39 THR O    1 1 
       24 34178 1 1 43 THR OG1  O  -3.170  -1.633   9.780 1.00 . A D . 39 THR OG1  1 1 
       24 34179 1 1 44 SER C    C  -8.488  -0.858   8.144 1.00 . A D . 40 SER C    1 1 
       24 34180 1 1 44 SER CA   C  -7.586  -1.249   7.002 1.00 . A D . 40 SER CA   1 1 
       24 34181 1 1 44 SER CB   C  -8.408  -1.824   5.859 1.00 . A D . 40 SER CB   1 1 
       24 34182 1 1 44 SER H    H  -6.966  -3.111   7.770 1.00 . A D . 40 SER H    1 1 
       24 34183 1 1 44 SER HA   H  -7.049  -0.376   6.642 1.00 . A D . 40 SER HA   1 1 
       24 34184 1 1 44 SER HB2  H  -9.104  -1.073   5.502 1.00 . A D . 40 SER HB2  1 1 
       24 34185 1 1 44 SER HB3  H  -7.743  -2.102   5.055 1.00 . A D . 40 SER HB3  1 1 
       24 34186 1 1 44 SER HG   H  -8.664  -3.772   6.004 1.00 . A D . 40 SER HG   1 1 
       24 34187 1 1 44 SER N    N  -6.636  -2.231   7.487 1.00 . A D . 40 SER N    1 1 
       24 34188 1 1 44 SER O    O  -8.481  -1.504   9.194 1.00 . A D . 40 SER O    1 1 
       24 34189 1 1 44 SER OG   O  -9.135  -2.970   6.274 1.00 . A D . 40 SER OG   1 1 
       24 34190 1 1 45 SER C    C -11.606   0.800   8.440 1.00 . A D . 41 SER C    1 1 
       24 34191 1 1 45 SER CA   C -10.216   0.543   8.997 1.00 . A D . 41 SER CA   1 1 
       24 34192 1 1 45 SER CB   C  -9.689   1.754   9.766 1.00 . A D . 41 SER CB   1 1 
       24 34193 1 1 45 SER H    H  -9.284   0.627   7.080 1.00 . A D . 41 SER H    1 1 
       24 34194 1 1 45 SER HA   H -10.278  -0.300   9.676 1.00 . A D . 41 SER HA   1 1 
       24 34195 1 1 45 SER HB2  H  -8.772   1.482  10.269 1.00 . A D . 41 SER HB2  1 1 
       24 34196 1 1 45 SER HB3  H  -9.491   2.561   9.073 1.00 . A D . 41 SER HB3  1 1 
       24 34197 1 1 45 SER HG   H -10.362   1.864  11.611 1.00 . A D . 41 SER HG   1 1 
       24 34198 1 1 45 SER N    N  -9.290   0.156   7.949 1.00 . A D . 41 SER N    1 1 
       24 34199 1 1 45 SER O    O -11.764   1.053   7.236 1.00 . A D . 41 SER O    1 1 
       24 34200 1 1 45 SER OG   O -10.619   2.202  10.738 1.00 . A D . 41 SER OG   1 1 
       24 34201 1 1 46 ASN C    C -14.484  -0.613   8.332 1.00 . A D . 42 ASN C    1 1 
       24 34202 1 1 46 ASN CA   C -14.028   0.682   8.988 1.00 . A D . 42 ASN CA   1 1 
       24 34203 1 1 46 ASN CB   C -14.364   1.892   8.118 1.00 . A D . 42 ASN CB   1 1 
       24 34204 1 1 46 ASN CG   C -14.101   3.192   8.849 1.00 . A D . 42 ASN CG   1 1 
       24 34205 1 1 46 ASN H    H -12.358   0.336  10.233 1.00 . A D . 42 ASN H    1 1 
       24 34206 1 1 46 ASN HA   H -14.562   0.780   9.925 1.00 . A D . 42 ASN HA   1 1 
       24 34207 1 1 46 ASN HB2  H -13.741   1.870   7.217 1.00 . A D . 42 ASN HB2  1 1 
       24 34208 1 1 46 ASN HB3  H -15.428   1.855   7.852 1.00 . A D . 42 ASN HB3  1 1 
       24 34209 1 1 46 ASN HD21 H -12.760   3.712   7.479 1.00 . A D . 42 ASN HD21 1 1 
       24 34210 1 1 46 ASN HD22 H -13.016   4.856   8.774 1.00 . A D . 42 ASN HD22 1 1 
       24 34211 1 1 46 ASN N    N -12.601   0.613   9.322 1.00 . A D . 42 ASN N    1 1 
       24 34212 1 1 46 ASN ND2  N -13.201   3.999   8.315 1.00 . A D . 42 ASN ND2  1 1 
       24 34213 1 1 46 ASN O    O -15.648  -0.755   7.961 1.00 . A D . 42 ASN O    1 1 
       24 34214 1 1 46 ASN OD1  O -14.696   3.464   9.890 1.00 . A D . 42 ASN OD1  1 1 
       24 34215 1 1 47 ALA C    C -14.711  -3.080   6.682 1.00 . A D . 43 ALA C    1 1 
       24 34216 1 1 47 ALA CA   C -13.883  -2.979   7.965 1.00 . A D . 43 ALA CA   1 1 
       24 34217 1 1 47 ALA CB   C -14.586  -3.702   9.102 1.00 . A D . 43 ALA CB   1 1 
       24 34218 1 1 47 ALA H    H -12.725  -1.426   8.803 1.00 . A D . 43 ALA H    1 1 
       24 34219 1 1 47 ALA HA   H -12.938  -3.481   7.805 1.00 . A D . 43 ALA HA   1 1 
       24 34220 1 1 47 ALA HB1  H -14.192  -4.703   9.191 1.00 . A D . 43 ALA HB1  1 1 
       24 34221 1 1 47 ALA HB2  H -15.647  -3.749   8.898 1.00 . A D . 43 ALA HB2  1 1 
       24 34222 1 1 47 ALA HB3  H -14.417  -3.165  10.024 1.00 . A D . 43 ALA HB3  1 1 
       24 34223 1 1 47 ALA N    N -13.588  -1.602   8.368 1.00 . A D . 43 ALA N    1 1 
       24 34224 1 1 47 ALA O    O -15.745  -3.749   6.661 1.00 . A D . 43 ALA O    1 1 
       24 34225 1 1 48 GLY C    C -15.436  -1.497   3.712 1.00 . A D . 44 GLY C    1 1 
       24 34226 1 1 48 GLY CA   C -14.849  -2.751   4.311 1.00 . A D . 44 GLY CA   1 1 
       24 34227 1 1 48 GLY H    H -13.320  -2.112   5.616 1.00 . A D . 44 GLY H    1 1 
       24 34228 1 1 48 GLY HA2  H -14.112  -3.148   3.606 1.00 . A D . 44 GLY HA2  1 1 
       24 34229 1 1 48 GLY HA3  H -15.649  -3.476   4.452 1.00 . A D . 44 GLY HA3  1 1 
       24 34230 1 1 48 GLY N    N -14.192  -2.546   5.582 1.00 . A D . 44 GLY N    1 1 
       24 34231 1 1 48 GLY O    O -16.409  -1.567   2.965 1.00 . A D . 44 GLY O    1 1 
       24 34232 1 1 49 TYR C    C -13.942   1.319   2.383 1.00 . A D . 45 TYR C    1 1 
       24 34233 1 1 49 TYR CA   C -15.132   0.845   3.204 1.00 . A D . 45 TYR CA   1 1 
       24 34234 1 1 49 TYR CB   C -15.582   1.951   4.171 1.00 . A D . 45 TYR CB   1 1 
       24 34235 1 1 49 TYR CD1  C -17.876   2.642   5.054 1.00 . A D . 45 TYR CD1  1 1 
       24 34236 1 1 49 TYR CD2  C -17.122   0.430   5.501 1.00 . A D . 45 TYR CD2  1 1 
       24 34237 1 1 49 TYR CE1  C -19.050   2.380   5.733 1.00 . A D . 45 TYR CE1  1 1 
       24 34238 1 1 49 TYR CE2  C -18.292   0.165   6.179 1.00 . A D . 45 TYR CE2  1 1 
       24 34239 1 1 49 TYR CG   C -16.883   1.668   4.922 1.00 . A D . 45 TYR CG   1 1 
       24 34240 1 1 49 TYR CZ   C -19.252   1.141   6.292 1.00 . A D . 45 TYR CZ   1 1 
       24 34241 1 1 49 TYR H    H -13.926  -0.395   4.402 1.00 . A D . 45 TYR H    1 1 
       24 34242 1 1 49 TYR HA   H -15.945   0.609   2.532 1.00 . A D . 45 TYR HA   1 1 
       24 34243 1 1 49 TYR HB2  H -14.803   2.106   4.915 1.00 . A D . 45 TYR HB2  1 1 
       24 34244 1 1 49 TYR HB3  H -15.715   2.864   3.596 1.00 . A D . 45 TYR HB3  1 1 
       24 34245 1 1 49 TYR HD1  H -17.726   3.618   4.620 1.00 . A D . 45 TYR HD1  1 1 
       24 34246 1 1 49 TYR HD2  H -16.370  -0.340   5.417 1.00 . A D . 45 TYR HD2  1 1 
       24 34247 1 1 49 TYR HE1  H -19.804   3.149   5.824 1.00 . A D . 45 TYR HE1  1 1 
       24 34248 1 1 49 TYR HE2  H -18.450  -0.811   6.619 1.00 . A D . 45 TYR HE2  1 1 
       24 34249 1 1 49 TYR HH   H -20.223   0.738   7.907 1.00 . A D . 45 TYR HH   1 1 
       24 34250 1 1 49 TYR N    N -14.761  -0.375   3.897 1.00 . A D . 45 TYR N    1 1 
       24 34251 1 1 49 TYR O    O -12.797   1.063   2.749 1.00 . A D . 45 TYR O    1 1 
       24 34252 1 1 49 TYR OH   O -20.419   0.875   6.968 1.00 . A D . 45 TYR OH   1 1 
       24 34253 1 1 50 GLY C    C -12.889   3.927   0.610 1.00 . A D . 46 GLY C    1 1 
       24 34254 1 1 50 GLY CA   C -13.157   2.458   0.397 1.00 . A D . 46 GLY CA   1 1 
       24 34255 1 1 50 GLY H    H -15.154   2.135   1.025 1.00 . A D . 46 GLY H    1 1 
       24 34256 1 1 50 GLY HA2  H -12.246   1.905   0.589 1.00 . A D . 46 GLY HA2  1 1 
       24 34257 1 1 50 GLY HA3  H -13.457   2.297  -0.629 1.00 . A D . 46 GLY HA3  1 1 
       24 34258 1 1 50 GLY N    N -14.216   1.978   1.270 1.00 . A D . 46 GLY N    1 1 
       24 34259 1 1 50 GLY O    O -13.201   4.452   1.667 1.00 . A D . 46 GLY O    1 1 
       24 34260 1 1 51 ILE C    C -13.464   6.731   0.091 1.00 . A D . 47 ILE C    1 1 
       24 34261 1 1 51 ILE CA   C -12.185   6.058  -0.350 1.00 . A D . 47 ILE CA   1 1 
       24 34262 1 1 51 ILE CB   C -11.880   6.672  -1.725 1.00 . A D . 47 ILE CB   1 1 
       24 34263 1 1 51 ILE CD1  C  -9.440   6.010  -1.556 1.00 . A D . 47 ILE CD1  1 1 
       24 34264 1 1 51 ILE CG1  C -10.694   6.021  -2.402 1.00 . A D . 47 ILE CG1  1 1 
       24 34265 1 1 51 ILE CG2  C -11.641   8.165  -1.605 1.00 . A D . 47 ILE CG2  1 1 
       24 34266 1 1 51 ILE H    H -12.219   4.131  -1.253 1.00 . A D . 47 ILE H    1 1 
       24 34267 1 1 51 ILE HA   H -11.379   6.283   0.335 1.00 . A D . 47 ILE HA   1 1 
       24 34268 1 1 51 ILE HB   H -12.758   6.522  -2.334 1.00 . A D . 47 ILE HB   1 1 
       24 34269 1 1 51 ILE HD11 H  -9.145   4.981  -1.373 1.00 . A D . 47 ILE HD11 1 1 
       24 34270 1 1 51 ILE HD12 H  -9.633   6.501  -0.616 1.00 . A D . 47 ILE HD12 1 1 
       24 34271 1 1 51 ILE HD13 H  -8.647   6.524  -2.077 1.00 . A D . 47 ILE HD13 1 1 
       24 34272 1 1 51 ILE HG12 H -10.945   5.000  -2.657 1.00 . A D . 47 ILE HG12 1 1 
       24 34273 1 1 51 ILE HG13 H -10.479   6.572  -3.307 1.00 . A D . 47 ILE HG13 1 1 
       24 34274 1 1 51 ILE HG21 H -11.484   8.584  -2.588 1.00 . A D . 47 ILE HG21 1 1 
       24 34275 1 1 51 ILE HG22 H -10.769   8.340  -0.993 1.00 . A D . 47 ILE HG22 1 1 
       24 34276 1 1 51 ILE HG23 H -12.503   8.631  -1.149 1.00 . A D . 47 ILE HG23 1 1 
       24 34277 1 1 51 ILE N    N -12.390   4.605  -0.417 1.00 . A D . 47 ILE N    1 1 
       24 34278 1 1 51 ILE O    O -13.489   7.522   1.038 1.00 . A D . 47 ILE O    1 1 
       24 34279 1 1 52 SER C    C -16.717   6.568  -1.655 1.00 . A D . 48 SER C    1 1 
       24 34280 1 1 52 SER CA   C -15.787   7.087  -0.560 1.00 . A D . 48 SER CA   1 1 
       24 34281 1 1 52 SER CB   C -15.638   8.613  -0.626 1.00 . A D . 48 SER CB   1 1 
       24 34282 1 1 52 SER H    H -14.333   5.890  -1.486 1.00 . A D . 48 SER H    1 1 
       24 34283 1 1 52 SER HA   H -16.180   6.808   0.403 1.00 . A D . 48 SER HA   1 1 
       24 34284 1 1 52 SER HB2  H -16.611   9.077  -0.512 1.00 . A D . 48 SER HB2  1 1 
       24 34285 1 1 52 SER HB3  H -14.978   8.925   0.177 1.00 . A D . 48 SER HB3  1 1 
       24 34286 1 1 52 SER HG   H -15.015  10.009  -1.867 1.00 . A D . 48 SER HG   1 1 
       24 34287 1 1 52 SER N    N -14.489   6.470  -0.707 1.00 . A D . 48 SER N    1 1 
       24 34288 1 1 52 SER O    O -17.458   5.603  -1.456 1.00 . A D . 48 SER O    1 1 
       24 34289 1 1 52 SER OG   O -15.066   9.042  -1.856 1.00 . A D . 48 SER OG   1 1 
       24 34290 1 1 53 TYR C    C -16.395   7.067  -5.271 1.00 . A D . 49 TYR C    1 1 
       24 34291 1 1 53 TYR CA   C -17.190   6.639  -4.054 1.00 . A D . 49 TYR CA   1 1 
       24 34292 1 1 53 TYR CB   C -18.632   7.147  -4.135 1.00 . A D . 49 TYR CB   1 1 
       24 34293 1 1 53 TYR CD1  C -18.013   9.618  -3.976 1.00 . A D . 49 TYR CD1  1 1 
       24 34294 1 1 53 TYR CD2  C -19.867   8.846  -2.687 1.00 . A D . 49 TYR CD2  1 1 
       24 34295 1 1 53 TYR CE1  C -18.194  10.890  -3.477 1.00 . A D . 49 TYR CE1  1 1 
       24 34296 1 1 53 TYR CE2  C -20.049  10.118  -2.190 1.00 . A D . 49 TYR CE2  1 1 
       24 34297 1 1 53 TYR CG   C -18.842   8.564  -3.596 1.00 . A D . 49 TYR CG   1 1 
       24 34298 1 1 53 TYR CZ   C -19.211  11.135  -2.586 1.00 . A D . 49 TYR CZ   1 1 
       24 34299 1 1 53 TYR H    H -15.834   7.798  -2.937 1.00 . A D . 49 TYR H    1 1 
       24 34300 1 1 53 TYR HA   H -17.202   5.557  -4.014 1.00 . A D . 49 TYR HA   1 1 
       24 34301 1 1 53 TYR HB2  H -18.923   7.148  -5.182 1.00 . A D . 49 TYR HB2  1 1 
       24 34302 1 1 53 TYR HB3  H -19.269   6.466  -3.588 1.00 . A D . 49 TYR HB3  1 1 
       24 34303 1 1 53 TYR HD1  H -17.210   9.429  -4.677 1.00 . A D . 49 TYR HD1  1 1 
       24 34304 1 1 53 TYR HD2  H -20.533   8.055  -2.368 1.00 . A D . 49 TYR HD2  1 1 
       24 34305 1 1 53 TYR HE1  H -17.537  11.690  -3.788 1.00 . A D . 49 TYR HE1  1 1 
       24 34306 1 1 53 TYR HE2  H -20.848  10.308  -1.486 1.00 . A D . 49 TYR HE2  1 1 
       24 34307 1 1 53 TYR HH   H -19.265  13.052  -2.798 1.00 . A D . 49 TYR HH   1 1 
       24 34308 1 1 53 TYR N    N -16.535   7.113  -2.846 1.00 . A D . 49 TYR N    1 1 
       24 34309 1 1 53 TYR O    O -16.763   7.999  -5.994 1.00 . A D . 49 TYR O    1 1 
       24 34310 1 1 53 TYR OH   O -19.389  12.402  -2.084 1.00 . A D . 49 TYR OH   1 1 
       24 34311 1 1 54 GLU C    C -13.714   5.426  -7.069 1.00 . A D . 50 GLU C    1 1 
       24 34312 1 1 54 GLU CA   C -14.383   6.690  -6.566 1.00 . A D . 50 GLU CA   1 1 
       24 34313 1 1 54 GLU CB   C -13.316   7.690  -6.110 1.00 . A D . 50 GLU CB   1 1 
       24 34314 1 1 54 GLU CD   C -12.764  10.069  -5.495 1.00 . A D . 50 GLU CD   1 1 
       24 34315 1 1 54 GLU CG   C -13.840   9.101  -5.921 1.00 . A D . 50 GLU CG   1 1 
       24 34316 1 1 54 GLU H    H -15.046   5.669  -4.850 1.00 . A D . 50 GLU H    1 1 
       24 34317 1 1 54 GLU HA   H -14.970   7.127  -7.360 1.00 . A D . 50 GLU HA   1 1 
       24 34318 1 1 54 GLU HB2  H -12.919   7.355  -5.163 1.00 . A D . 50 GLU HB2  1 1 
       24 34319 1 1 54 GLU HB3  H -12.516   7.711  -6.831 1.00 . A D . 50 GLU HB3  1 1 
       24 34320 1 1 54 GLU HG2  H -14.259   9.439  -6.860 1.00 . A D . 50 GLU HG2  1 1 
       24 34321 1 1 54 GLU HG3  H -14.613   9.086  -5.160 1.00 . A D . 50 GLU HG3  1 1 
       24 34322 1 1 54 GLU N    N -15.284   6.389  -5.474 1.00 . A D . 50 GLU N    1 1 
       24 34323 1 1 54 GLU O    O -13.425   4.522  -6.286 1.00 . A D . 50 GLU O    1 1 
       24 34324 1 1 54 GLU OE1  O -12.191   9.884  -4.407 1.00 . A D . 50 GLU OE1  1 1 
       24 34325 1 1 54 GLU OE2  O -12.478  11.006  -6.261 1.00 . A D . 50 GLU OE2  1 1 
       24 34326 1 1 55 ASP C    C -11.205   4.434  -8.802 1.00 . A D . 51 ASP C    1 1 
       24 34327 1 1 55 ASP CA   C -12.705   4.226  -8.894 1.00 . A D . 51 ASP CA   1 1 
       24 34328 1 1 55 ASP CB   C -13.162   3.869 -10.304 1.00 . A D . 51 ASP CB   1 1 
       24 34329 1 1 55 ASP CG   C -12.719   4.859 -11.356 1.00 . A D . 51 ASP CG   1 1 
       24 34330 1 1 55 ASP H    H -13.609   6.147  -8.936 1.00 . A D . 51 ASP H    1 1 
       24 34331 1 1 55 ASP HA   H -12.944   3.407  -8.256 1.00 . A D . 51 ASP HA   1 1 
       24 34332 1 1 55 ASP HB2  H -12.778   2.882 -10.545 1.00 . A D . 51 ASP HB2  1 1 
       24 34333 1 1 55 ASP HB3  H -14.245   3.832 -10.312 1.00 . A D . 51 ASP HB3  1 1 
       24 34334 1 1 55 ASP N    N -13.406   5.381  -8.358 1.00 . A D . 51 ASP N    1 1 
       24 34335 1 1 55 ASP O    O -10.691   5.489  -9.173 1.00 . A D . 51 ASP O    1 1 
       24 34336 1 1 55 ASP OD1  O -13.117   6.038 -11.272 1.00 . A D . 51 ASP OD1  1 1 
       24 34337 1 1 55 ASP OD2  O -11.978   4.453 -12.269 1.00 . A D . 51 ASP OD2  1 1 
       24 34338 1 1 56 LYS C    C  -8.333   2.572  -7.972 1.00 . A D . 52 LYS C    1 1 
       24 34339 1 1 56 LYS CA   C  -9.188   3.757  -7.627 1.00 . A D . 52 LYS CA   1 1 
       24 34340 1 1 56 LYS CB   C  -9.111   3.968  -6.120 1.00 . A D . 52 LYS CB   1 1 
       24 34341 1 1 56 LYS CD   C -10.289   6.200  -6.294 1.00 . A D . 52 LYS CD   1 1 
       24 34342 1 1 56 LYS CE   C  -8.953   6.924  -6.409 1.00 . A D . 52 LYS CE   1 1 
       24 34343 1 1 56 LYS CG   C -10.183   4.882  -5.558 1.00 . A D . 52 LYS CG   1 1 
       24 34344 1 1 56 LYS H    H -11.062   2.812  -7.645 1.00 . A D . 52 LYS H    1 1 
       24 34345 1 1 56 LYS HA   H  -8.803   4.627  -8.117 1.00 . A D . 52 LYS HA   1 1 
       24 34346 1 1 56 LYS HB2  H  -9.195   3.009  -5.632 1.00 . A D . 52 LYS HB2  1 1 
       24 34347 1 1 56 LYS HB3  H  -8.146   4.395  -5.885 1.00 . A D . 52 LYS HB3  1 1 
       24 34348 1 1 56 LYS HD2  H -10.676   5.991  -7.286 1.00 . A D . 52 LYS HD2  1 1 
       24 34349 1 1 56 LYS HD3  H -10.989   6.834  -5.767 1.00 . A D . 52 LYS HD3  1 1 
       24 34350 1 1 56 LYS HE2  H  -8.267   6.302  -6.966 1.00 . A D . 52 LYS HE2  1 1 
       24 34351 1 1 56 LYS HE3  H  -9.106   7.852  -6.942 1.00 . A D . 52 LYS HE3  1 1 
       24 34352 1 1 56 LYS HG2  H -11.125   4.372  -5.648 1.00 . A D . 52 LYS HG2  1 1 
       24 34353 1 1 56 LYS HG3  H  -9.973   5.073  -4.515 1.00 . A D . 52 LYS HG3  1 1 
       24 34354 1 1 56 LYS HZ1  H  -8.396   6.384  -4.466 1.00 . A D . 52 LYS HZ1  1 1 
       24 34355 1 1 56 LYS HZ2  H  -8.877   8.004  -4.617 1.00 . A D . 52 LYS HZ2  1 1 
       24 34356 1 1 56 LYS HZ3  H  -7.357   7.511  -5.191 1.00 . A D . 52 LYS HZ3  1 1 
       24 34357 1 1 56 LYS N    N -10.558   3.535  -8.057 1.00 . A D . 52 LYS N    1 1 
       24 34358 1 1 56 LYS NZ   N  -8.357   7.222  -5.078 1.00 . A D . 52 LYS NZ   1 1 
       24 34359 1 1 56 LYS O    O  -8.319   1.583  -7.252 1.00 . A D . 52 LYS O    1 1 
       24 34360 1 1 57 ASN C    C  -5.324   1.861  -8.757 1.00 . A D . 53 ASN C    1 1 
       24 34361 1 1 57 ASN CA   C  -6.663   1.655  -9.427 1.00 . A D . 53 ASN CA   1 1 
       24 34362 1 1 57 ASN CB   C  -6.506   1.594 -10.945 1.00 . A D . 53 ASN CB   1 1 
       24 34363 1 1 57 ASN CG   C  -7.778   1.163 -11.646 1.00 . A D . 53 ASN CG   1 1 
       24 34364 1 1 57 ASN H    H  -7.615   3.547  -9.528 1.00 . A D . 53 ASN H    1 1 
       24 34365 1 1 57 ASN HA   H  -7.073   0.718  -9.083 1.00 . A D . 53 ASN HA   1 1 
       24 34366 1 1 57 ASN HB2  H  -6.230   2.578 -11.312 1.00 . A D . 53 ASN HB2  1 1 
       24 34367 1 1 57 ASN HB3  H  -5.721   0.883 -11.189 1.00 . A D . 53 ASN HB3  1 1 
       24 34368 1 1 57 ASN HD21 H  -8.813   1.196  -9.924 1.00 . A D . 53 ASN HD21 1 1 
       24 34369 1 1 57 ASN HD22 H  -9.689   0.696 -11.343 1.00 . A D . 53 ASN HD22 1 1 
       24 34370 1 1 57 ASN N    N  -7.585   2.703  -9.030 1.00 . A D . 53 ASN N    1 1 
       24 34371 1 1 57 ASN ND2  N  -8.870   1.010 -10.899 1.00 . A D . 53 ASN ND2  1 1 
       24 34372 1 1 57 ASN O    O  -4.791   2.972  -8.737 1.00 . A D . 53 ASN O    1 1 
       24 34373 1 1 57 ASN OD1  O  -7.789   0.987 -12.865 1.00 . A D . 53 ASN OD1  1 1 
       24 34374 1 1 58 TRP C    C  -2.605  -0.097  -7.687 1.00 . A D . 54 TRP C    1 1 
       24 34375 1 1 58 TRP CA   C  -3.650   0.932  -7.292 1.00 . A D . 54 TRP CA   1 1 
       24 34376 1 1 58 TRP CB   C  -3.986   0.755  -5.819 1.00 . A D . 54 TRP CB   1 1 
       24 34377 1 1 58 TRP CD1  C  -4.382   3.138  -4.932 1.00 . A D . 54 TRP CD1  1 1 
       24 34378 1 1 58 TRP CD2  C  -2.508   2.137  -4.272 1.00 . A D . 54 TRP CD2  1 1 
       24 34379 1 1 58 TRP CE2  C  -2.536   3.414  -3.707 1.00 . A D . 54 TRP CE2  1 1 
       24 34380 1 1 58 TRP CE3  C  -1.435   1.303  -4.017 1.00 . A D . 54 TRP CE3  1 1 
       24 34381 1 1 58 TRP CG   C  -3.681   1.969  -5.025 1.00 . A D . 54 TRP CG   1 1 
       24 34382 1 1 58 TRP CH2  C  -0.467   3.030  -2.672 1.00 . A D . 54 TRP CH2  1 1 
       24 34383 1 1 58 TRP CZ2  C  -1.505   3.872  -2.899 1.00 . A D . 54 TRP CZ2  1 1 
       24 34384 1 1 58 TRP CZ3  C  -0.431   1.756  -3.222 1.00 . A D . 54 TRP CZ3  1 1 
       24 34385 1 1 58 TRP H    H  -5.372  -0.008  -8.063 1.00 . A D . 54 TRP H    1 1 
       24 34386 1 1 58 TRP HA   H  -3.243   1.922  -7.445 1.00 . A D . 54 TRP HA   1 1 
       24 34387 1 1 58 TRP HB2  H  -5.043   0.522  -5.705 1.00 . A D . 54 TRP HB2  1 1 
       24 34388 1 1 58 TRP HB3  H  -3.387  -0.062  -5.420 1.00 . A D . 54 TRP HB3  1 1 
       24 34389 1 1 58 TRP HD1  H  -5.337   3.325  -5.406 1.00 . A D . 54 TRP HD1  1 1 
       24 34390 1 1 58 TRP HE1  H  -3.995   4.920  -3.877 1.00 . A D . 54 TRP HE1  1 1 
       24 34391 1 1 58 TRP HE3  H  -1.388   0.308  -4.436 1.00 . A D . 54 TRP HE3  1 1 
       24 34392 1 1 58 TRP HH2  H   0.352   3.343  -2.057 1.00 . A D . 54 TRP HH2  1 1 
       24 34393 1 1 58 TRP HZ2  H  -1.498   4.849  -2.474 1.00 . A D . 54 TRP HZ2  1 1 
       24 34394 1 1 58 TRP HZ3  H   0.414   1.126  -3.024 1.00 . A D . 54 TRP HZ3  1 1 
       24 34395 1 1 58 TRP N    N  -4.850   0.823  -8.093 1.00 . A D . 54 TRP N    1 1 
       24 34396 1 1 58 TRP NE1  N  -3.700   4.016  -4.117 1.00 . A D . 54 TRP NE1  1 1 
       24 34397 1 1 58 TRP O    O  -2.919  -1.090  -8.342 1.00 . A D . 54 TRP O    1 1 
       24 34398 1 1 59 GLY C    C   0.815  -0.885  -6.527 1.00 . A D . 55 GLY C    1 1 
       24 34399 1 1 59 GLY CA   C  -0.332  -0.863  -7.525 1.00 . A D . 55 GLY CA   1 1 
       24 34400 1 1 59 GLY H    H  -1.168   0.894  -6.679 1.00 . A D . 55 GLY H    1 1 
       24 34401 1 1 59 GLY HA2  H  -0.792  -1.847  -7.529 1.00 . A D . 55 GLY HA2  1 1 
       24 34402 1 1 59 GLY HA3  H   0.068  -0.664  -8.512 1.00 . A D . 55 GLY HA3  1 1 
       24 34403 1 1 59 GLY N    N  -1.365   0.108  -7.237 1.00 . A D . 55 GLY N    1 1 
       24 34404 1 1 59 GLY O    O   1.002   0.025  -5.720 1.00 . A D . 55 GLY O    1 1 
       24 34405 1 1 60 ILE C    C   3.777  -2.904  -6.683 1.00 . A D . 56 ILE C    1 1 
       24 34406 1 1 60 ILE CA   C   2.722  -2.279  -5.775 1.00 . A D . 56 ILE CA   1 1 
       24 34407 1 1 60 ILE CB   C   2.322  -3.306  -4.687 1.00 . A D . 56 ILE CB   1 1 
       24 34408 1 1 60 ILE CD1  C   0.709  -3.774  -2.790 1.00 . A D . 56 ILE CD1  1 1 
       24 34409 1 1 60 ILE CG1  C   1.191  -2.769  -3.811 1.00 . A D . 56 ILE CG1  1 1 
       24 34410 1 1 60 ILE CG2  C   3.509  -3.690  -3.827 1.00 . A D . 56 ILE CG2  1 1 
       24 34411 1 1 60 ILE H    H   1.308  -2.622  -7.290 1.00 . A D . 56 ILE H    1 1 
       24 34412 1 1 60 ILE HA   H   3.120  -1.369  -5.308 1.00 . A D . 56 ILE HA   1 1 
       24 34413 1 1 60 ILE HB   H   1.979  -4.199  -5.188 1.00 . A D . 56 ILE HB   1 1 
       24 34414 1 1 60 ILE HD11 H   1.397  -3.801  -1.959 1.00 . A D . 56 ILE HD11 1 1 
       24 34415 1 1 60 ILE HD12 H   0.660  -4.752  -3.249 1.00 . A D . 56 ILE HD12 1 1 
       24 34416 1 1 60 ILE HD13 H  -0.272  -3.489  -2.438 1.00 . A D . 56 ILE HD13 1 1 
       24 34417 1 1 60 ILE HG12 H   1.542  -1.891  -3.274 1.00 . A D . 56 ILE HG12 1 1 
       24 34418 1 1 60 ILE HG13 H   0.347  -2.504  -4.445 1.00 . A D . 56 ILE HG13 1 1 
       24 34419 1 1 60 ILE HG21 H   4.002  -2.796  -3.474 1.00 . A D . 56 ILE HG21 1 1 
       24 34420 1 1 60 ILE HG22 H   4.201  -4.280  -4.408 1.00 . A D . 56 ILE HG22 1 1 
       24 34421 1 1 60 ILE HG23 H   3.166  -4.267  -2.980 1.00 . A D . 56 ILE HG23 1 1 
       24 34422 1 1 60 ILE N    N   1.561  -1.971  -6.615 1.00 . A D . 56 ILE N    1 1 
       24 34423 1 1 60 ILE O    O   3.528  -3.954  -7.279 1.00 . A D . 56 ILE O    1 1 
       24 34424 1 1 61 PHE C    C   7.118  -2.904  -7.487 1.00 . A D . 57 PHE C    1 1 
       24 34425 1 1 61 PHE CA   C   5.744  -2.568  -8.040 1.00 . A D . 57 PHE CA   1 1 
       24 34426 1 1 61 PHE CB   C   5.896  -1.461  -9.101 1.00 . A D . 57 PHE CB   1 1 
       24 34427 1 1 61 PHE CD1  C   4.071  -1.111 -10.796 1.00 . A D . 57 PHE CD1  1 1 
       24 34428 1 1 61 PHE CD2  C   3.916   0.059  -8.728 1.00 . A D . 57 PHE CD2  1 1 
       24 34429 1 1 61 PHE CE1  C   2.893  -0.521 -11.209 1.00 . A D . 57 PHE CE1  1 1 
       24 34430 1 1 61 PHE CE2  C   2.746   0.639  -9.133 1.00 . A D . 57 PHE CE2  1 1 
       24 34431 1 1 61 PHE CG   C   4.598  -0.833  -9.546 1.00 . A D . 57 PHE CG   1 1 
       24 34432 1 1 61 PHE CZ   C   2.230   0.353 -10.370 1.00 . A D . 57 PHE CZ   1 1 
       24 34433 1 1 61 PHE H    H   4.896  -1.255  -6.608 1.00 . A D . 57 PHE H    1 1 
       24 34434 1 1 61 PHE HA   H   5.333  -3.447  -8.509 1.00 . A D . 57 PHE HA   1 1 
       24 34435 1 1 61 PHE HB2  H   6.525  -0.674  -8.699 1.00 . A D . 57 PHE HB2  1 1 
       24 34436 1 1 61 PHE HB3  H   6.375  -1.890  -9.980 1.00 . A D . 57 PHE HB3  1 1 
       24 34437 1 1 61 PHE HD1  H   4.585  -1.802 -11.449 1.00 . A D . 57 PHE HD1  1 1 
       24 34438 1 1 61 PHE HD2  H   4.314   0.317  -7.759 1.00 . A D . 57 PHE HD2  1 1 
       24 34439 1 1 61 PHE HE1  H   2.490  -0.744 -12.188 1.00 . A D . 57 PHE HE1  1 1 
       24 34440 1 1 61 PHE HE2  H   2.231   1.327  -8.476 1.00 . A D . 57 PHE HE2  1 1 
       24 34441 1 1 61 PHE HZ   H   1.319   0.830 -10.688 1.00 . A D . 57 PHE HZ   1 1 
       24 34442 1 1 61 PHE N    N   4.831  -2.159  -6.979 1.00 . A D . 57 PHE N    1 1 
       24 34443 1 1 61 PHE O    O   7.908  -2.008  -7.203 1.00 . A D . 57 PHE O    1 1 
       24 34444 1 1 62 VAL C    C   9.642  -4.889  -8.401 1.00 . A D . 58 VAL C    1 1 
       24 34445 1 1 62 VAL CA   C   8.822  -4.575  -7.154 1.00 . A D . 58 VAL CA   1 1 
       24 34446 1 1 62 VAL CB   C   8.891  -5.736  -6.123 1.00 . A D . 58 VAL CB   1 1 
       24 34447 1 1 62 VAL CG1  C   7.755  -6.705  -6.276 1.00 . A D . 58 VAL CG1  1 1 
       24 34448 1 1 62 VAL CG2  C  10.199  -6.490  -6.256 1.00 . A D . 58 VAL CG2  1 1 
       24 34449 1 1 62 VAL H    H   6.843  -4.852  -7.847 1.00 . A D . 58 VAL H    1 1 
       24 34450 1 1 62 VAL HA   H   9.271  -3.711  -6.686 1.00 . A D . 58 VAL HA   1 1 
       24 34451 1 1 62 VAL HB   H   8.843  -5.322  -5.126 1.00 . A D . 58 VAL HB   1 1 
       24 34452 1 1 62 VAL HG11 H   7.594  -7.194  -5.324 1.00 . A D . 58 VAL HG11 1 1 
       24 34453 1 1 62 VAL HG12 H   8.008  -7.438  -7.025 1.00 . A D . 58 VAL HG12 1 1 
       24 34454 1 1 62 VAL HG13 H   6.866  -6.172  -6.566 1.00 . A D . 58 VAL HG13 1 1 
       24 34455 1 1 62 VAL HG21 H  10.956  -5.832  -6.659 1.00 . A D . 58 VAL HG21 1 1 
       24 34456 1 1 62 VAL HG22 H  10.064  -7.332  -6.918 1.00 . A D . 58 VAL HG22 1 1 
       24 34457 1 1 62 VAL HG23 H  10.510  -6.842  -5.283 1.00 . A D . 58 VAL HG23 1 1 
       24 34458 1 1 62 VAL N    N   7.466  -4.182  -7.492 1.00 . A D . 58 VAL N    1 1 
       24 34459 1 1 62 VAL O    O   9.323  -5.807  -9.162 1.00 . A D . 58 VAL O    1 1 
       24 34460 1 1 63 ASN C    C  10.906  -4.316 -11.038 1.00 . A D . 59 ASN C    1 1 
       24 34461 1 1 63 ASN CA   C  11.639  -4.263  -9.704 1.00 . A D . 59 ASN CA   1 1 
       24 34462 1 1 63 ASN CB   C  12.513  -5.508  -9.526 1.00 . A D . 59 ASN CB   1 1 
       24 34463 1 1 63 ASN CG   C  13.443  -5.398  -8.333 1.00 . A D . 59 ASN CG   1 1 
       24 34464 1 1 63 ASN H    H  10.896  -3.411  -7.915 1.00 . A D . 59 ASN H    1 1 
       24 34465 1 1 63 ASN HA   H  12.282  -3.394  -9.706 1.00 . A D . 59 ASN HA   1 1 
       24 34466 1 1 63 ASN HB2  H  11.868  -6.371  -9.376 1.00 . A D . 59 ASN HB2  1 1 
       24 34467 1 1 63 ASN HB3  H  13.115  -5.649 -10.423 1.00 . A D . 59 ASN HB3  1 1 
       24 34468 1 1 63 ASN HD21 H  15.024  -5.608  -9.513 1.00 . A D . 59 ASN HD21 1 1 
       24 34469 1 1 63 ASN HD22 H  15.362  -5.417  -7.828 1.00 . A D . 59 ASN HD22 1 1 
       24 34470 1 1 63 ASN N    N  10.714  -4.110  -8.580 1.00 . A D . 59 ASN N    1 1 
       24 34471 1 1 63 ASN ND2  N  14.738  -5.482  -8.585 1.00 . A D . 59 ASN ND2  1 1 
       24 34472 1 1 63 ASN O    O  11.115  -5.231 -11.837 1.00 . A D . 59 ASN O    1 1 
       24 34473 1 1 63 ASN OD1  O  13.002  -5.238  -7.197 1.00 . A D . 59 ASN OD1  1 1 
       24 34474 1 1 64 GLY C    C   8.380  -4.340 -12.731 1.00 . A D . 60 GLY C    1 1 
       24 34475 1 1 64 GLY CA   C   9.362  -3.212 -12.540 1.00 . A D . 60 GLY CA   1 1 
       24 34476 1 1 64 GLY H    H   9.988  -2.590 -10.629 1.00 . A D . 60 GLY H    1 1 
       24 34477 1 1 64 GLY HA2  H   8.810  -2.276 -12.550 1.00 . A D . 60 GLY HA2  1 1 
       24 34478 1 1 64 GLY HA3  H  10.079  -3.222 -13.355 1.00 . A D . 60 GLY HA3  1 1 
       24 34479 1 1 64 GLY N    N  10.083  -3.304 -11.288 1.00 . A D . 60 GLY N    1 1 
       24 34480 1 1 64 GLY O    O   8.327  -4.961 -13.794 1.00 . A D . 60 GLY O    1 1 
       24 34481 1 1 65 GLU C    C   5.502  -5.352 -10.712 1.00 . A D . 61 GLU C    1 1 
       24 34482 1 1 65 GLU CA   C   6.589  -5.640 -11.736 1.00 . A D . 61 GLU CA   1 1 
       24 34483 1 1 65 GLU CB   C   7.232  -7.004 -11.451 1.00 . A D . 61 GLU CB   1 1 
       24 34484 1 1 65 GLU CD   C   6.933  -9.496 -11.249 1.00 . A D . 61 GLU CD   1 1 
       24 34485 1 1 65 GLU CG   C   6.267  -8.174 -11.542 1.00 . A D . 61 GLU CG   1 1 
       24 34486 1 1 65 GLU H    H   7.689  -4.048 -10.893 1.00 . A D . 61 GLU H    1 1 
       24 34487 1 1 65 GLU HA   H   6.151  -5.652 -12.723 1.00 . A D . 61 GLU HA   1 1 
       24 34488 1 1 65 GLU HB2  H   8.029  -7.166 -12.162 1.00 . A D . 61 GLU HB2  1 1 
       24 34489 1 1 65 GLU HB3  H   7.648  -6.988 -10.452 1.00 . A D . 61 GLU HB3  1 1 
       24 34490 1 1 65 GLU HG2  H   5.470  -8.024 -10.825 1.00 . A D . 61 GLU HG2  1 1 
       24 34491 1 1 65 GLU HG3  H   5.853  -8.208 -12.542 1.00 . A D . 61 GLU HG3  1 1 
       24 34492 1 1 65 GLU N    N   7.595  -4.592 -11.700 1.00 . A D . 61 GLU N    1 1 
       24 34493 1 1 65 GLU O    O   5.749  -5.387  -9.503 1.00 . A D . 61 GLU O    1 1 
       24 34494 1 1 65 GLU OE1  O   7.442  -9.671 -10.125 1.00 . A D . 61 GLU OE1  1 1 
       24 34495 1 1 65 GLU OE2  O   6.959 -10.359 -12.145 1.00 . A D . 61 GLU OE2  1 1 
       24 34496 1 1 66 LYS C    C   2.629  -6.177  -9.795 1.00 . A D . 62 LYS C    1 1 
       24 34497 1 1 66 LYS CA   C   3.176  -4.848 -10.293 1.00 . A D . 62 LYS CA   1 1 
       24 34498 1 1 66 LYS CB   C   2.087  -4.026 -10.991 1.00 . A D . 62 LYS CB   1 1 
       24 34499 1 1 66 LYS CD   C  -0.038  -2.684 -10.743 1.00 . A D . 62 LYS CD   1 1 
       24 34500 1 1 66 LYS CE   C  -0.637  -3.210 -12.041 1.00 . A D . 62 LYS CE   1 1 
       24 34501 1 1 66 LYS CG   C   0.910  -3.681 -10.088 1.00 . A D . 62 LYS CG   1 1 
       24 34502 1 1 66 LYS H    H   4.143  -5.103 -12.158 1.00 . A D . 62 LYS H    1 1 
       24 34503 1 1 66 LYS HA   H   3.553  -4.292  -9.447 1.00 . A D . 62 LYS HA   1 1 
       24 34504 1 1 66 LYS HB2  H   2.526  -3.094 -11.346 1.00 . A D . 62 LYS HB2  1 1 
       24 34505 1 1 66 LYS HB3  H   1.711  -4.598 -11.838 1.00 . A D . 62 LYS HB3  1 1 
       24 34506 1 1 66 LYS HD2  H  -0.842  -2.467 -10.054 1.00 . A D . 62 LYS HD2  1 1 
       24 34507 1 1 66 LYS HD3  H   0.509  -1.774 -10.954 1.00 . A D . 62 LYS HD3  1 1 
       24 34508 1 1 66 LYS HE2  H   0.164  -3.441 -12.728 1.00 . A D . 62 LYS HE2  1 1 
       24 34509 1 1 66 LYS HE3  H  -1.200  -4.109 -11.826 1.00 . A D . 62 LYS HE3  1 1 
       24 34510 1 1 66 LYS HG2  H   0.360  -4.593  -9.868 1.00 . A D . 62 LYS HG2  1 1 
       24 34511 1 1 66 LYS HG3  H   1.295  -3.248  -9.167 1.00 . A D . 62 LYS HG3  1 1 
       24 34512 1 1 66 LYS HZ1  H  -0.997  -1.593 -13.323 1.00 . A D . 62 LYS HZ1  1 1 
       24 34513 1 1 66 LYS HZ2  H  -1.983  -1.617 -11.944 1.00 . A D . 62 LYS HZ2  1 1 
       24 34514 1 1 66 LYS HZ3  H  -2.297  -2.688 -13.214 1.00 . A D . 62 LYS HZ3  1 1 
       24 34515 1 1 66 LYS N    N   4.292  -5.096 -11.188 1.00 . A D . 62 LYS N    1 1 
       24 34516 1 1 66 LYS NZ   N  -1.541  -2.210 -12.671 1.00 . A D . 62 LYS NZ   1 1 
       24 34517 1 1 66 LYS O    O   1.961  -6.903 -10.530 1.00 . A D . 62 LYS O    1 1 
       24 34518 1 1 67 VAL C    C   1.305  -7.874  -7.409 1.00 . A D . 63 VAL C    1 1 
       24 34519 1 1 67 VAL CA   C   2.697  -7.843  -8.031 1.00 . A D . 63 VAL CA   1 1 
       24 34520 1 1 67 VAL CB   C   3.743  -8.289  -7.006 1.00 . A D . 63 VAL CB   1 1 
       24 34521 1 1 67 VAL CG1  C   5.090  -8.486  -7.679 1.00 . A D . 63 VAL CG1  1 1 
       24 34522 1 1 67 VAL CG2  C   3.864  -7.290  -5.866 1.00 . A D . 63 VAL CG2  1 1 
       24 34523 1 1 67 VAL H    H   3.639  -5.953  -8.090 1.00 . A D . 63 VAL H    1 1 
       24 34524 1 1 67 VAL HA   H   2.720  -8.560  -8.832 1.00 . A D . 63 VAL HA   1 1 
       24 34525 1 1 67 VAL HB   H   3.422  -9.233  -6.611 1.00 . A D . 63 VAL HB   1 1 
       24 34526 1 1 67 VAL HG11 H   5.811  -8.820  -6.948 1.00 . A D . 63 VAL HG11 1 1 
       24 34527 1 1 67 VAL HG12 H   5.420  -7.551  -8.108 1.00 . A D . 63 VAL HG12 1 1 
       24 34528 1 1 67 VAL HG13 H   4.998  -9.228  -8.458 1.00 . A D . 63 VAL HG13 1 1 
       24 34529 1 1 67 VAL HG21 H   4.905  -7.024  -5.729 1.00 . A D . 63 VAL HG21 1 1 
       24 34530 1 1 67 VAL HG22 H   3.485  -7.733  -4.957 1.00 . A D . 63 VAL HG22 1 1 
       24 34531 1 1 67 VAL HG23 H   3.295  -6.403  -6.100 1.00 . A D . 63 VAL HG23 1 1 
       24 34532 1 1 67 VAL N    N   3.028  -6.542  -8.587 1.00 . A D . 63 VAL N    1 1 
       24 34533 1 1 67 VAL O    O   0.718  -8.944  -7.252 1.00 . A D . 63 VAL O    1 1 
       24 34534 1 1 68 TYR C    C  -1.316  -5.380  -7.030 1.00 . A D . 64 TYR C    1 1 
       24 34535 1 1 68 TYR CA   C  -0.602  -6.651  -6.579 1.00 . A D . 64 TYR CA   1 1 
       24 34536 1 1 68 TYR CB   C  -0.581  -6.725  -5.052 1.00 . A D . 64 TYR CB   1 1 
       24 34537 1 1 68 TYR CD1  C  -2.834  -7.847  -4.867 1.00 . A D . 64 TYR CD1  1 1 
       24 34538 1 1 68 TYR CD2  C  -2.390  -5.994  -3.437 1.00 . A D . 64 TYR CD2  1 1 
       24 34539 1 1 68 TYR CE1  C  -4.092  -7.976  -4.317 1.00 . A D . 64 TYR CE1  1 1 
       24 34540 1 1 68 TYR CE2  C  -3.647  -6.118  -2.883 1.00 . A D . 64 TYR CE2  1 1 
       24 34541 1 1 68 TYR CG   C  -1.960  -6.855  -4.438 1.00 . A D . 64 TYR CG   1 1 
       24 34542 1 1 68 TYR CZ   C  -4.494  -7.110  -3.326 1.00 . A D . 64 TYR CZ   1 1 
       24 34543 1 1 68 TYR H    H   1.233  -5.874  -7.290 1.00 . A D . 64 TYR H    1 1 
       24 34544 1 1 68 TYR HA   H  -1.139  -7.501  -6.958 1.00 . A D . 64 TYR HA   1 1 
       24 34545 1 1 68 TYR HB2  H  -0.001  -7.594  -4.748 1.00 . A D . 64 TYR HB2  1 1 
       24 34546 1 1 68 TYR HB3  H  -0.122  -5.820  -4.667 1.00 . A D . 64 TYR HB3  1 1 
       24 34547 1 1 68 TYR HD1  H  -2.515  -8.527  -5.644 1.00 . A D . 64 TYR HD1  1 1 
       24 34548 1 1 68 TYR HD2  H  -1.732  -5.217  -3.088 1.00 . A D . 64 TYR HD2  1 1 
       24 34549 1 1 68 TYR HE1  H  -4.756  -8.753  -4.666 1.00 . A D . 64 TYR HE1  1 1 
       24 34550 1 1 68 TYR HE2  H  -3.961  -5.432  -2.108 1.00 . A D . 64 TYR HE2  1 1 
       24 34551 1 1 68 TYR HH   H  -5.698  -7.797  -1.992 1.00 . A D . 64 TYR HH   1 1 
       24 34552 1 1 68 TYR N    N   0.748  -6.707  -7.112 1.00 . A D . 64 TYR N    1 1 
       24 34553 1 1 68 TYR O    O  -0.815  -4.272  -6.829 1.00 . A D . 64 TYR O    1 1 
       24 34554 1 1 68 TYR OH   O  -5.746  -7.239  -2.776 1.00 . A D . 64 TYR OH   1 1 
       24 34555 1 1 69 THR C    C  -4.614  -4.423  -7.036 1.00 . A D . 65 THR C    1 1 
       24 34556 1 1 69 THR CA   C  -3.374  -4.423  -7.910 1.00 . A D . 65 THR CA   1 1 
       24 34557 1 1 69 THR CB   C  -3.780  -4.504  -9.363 1.00 . A D . 65 THR CB   1 1 
       24 34558 1 1 69 THR CG2  C  -4.624  -3.332  -9.841 1.00 . A D . 65 THR CG2  1 1 
       24 34559 1 1 69 THR H    H  -2.896  -6.455  -7.607 1.00 . A D . 65 THR H    1 1 
       24 34560 1 1 69 THR HA   H  -2.834  -3.531  -7.760 1.00 . A D . 65 THR HA   1 1 
       24 34561 1 1 69 THR HB   H  -4.347  -5.383  -9.478 1.00 . A D . 65 THR HB   1 1 
       24 34562 1 1 69 THR HG1  H  -2.477  -5.516 -10.423 1.00 . A D . 65 THR HG1  1 1 
       24 34563 1 1 69 THR HG21 H  -5.609  -3.683 -10.118 1.00 . A D . 65 THR HG21 1 1 
       24 34564 1 1 69 THR HG22 H  -4.154  -2.873 -10.697 1.00 . A D . 65 THR HG22 1 1 
       24 34565 1 1 69 THR HG23 H  -4.714  -2.604  -9.048 1.00 . A D . 65 THR HG23 1 1 
       24 34566 1 1 69 THR N    N  -2.527  -5.549  -7.546 1.00 . A D . 65 THR N    1 1 
       24 34567 1 1 69 THR O    O  -5.350  -5.410  -7.005 1.00 . A D . 65 THR O    1 1 
       24 34568 1 1 69 THR OG1  O  -2.644  -4.586 -10.203 1.00 . A D . 65 THR OG1  1 1 
       24 34569 1 1 70 PHE C    C  -6.819  -1.942  -5.842 1.00 . A D . 66 PHE C    1 1 
       24 34570 1 1 70 PHE CA   C  -6.085  -3.227  -5.562 1.00 . A D . 66 PHE CA   1 1 
       24 34571 1 1 70 PHE CB   C  -5.782  -3.395  -4.070 1.00 . A D . 66 PHE CB   1 1 
       24 34572 1 1 70 PHE CD1  C  -3.571  -2.667  -3.107 1.00 . A D . 66 PHE CD1  1 1 
       24 34573 1 1 70 PHE CD2  C  -5.366  -1.100  -3.112 1.00 . A D . 66 PHE CD2  1 1 
       24 34574 1 1 70 PHE CE1  C  -2.759  -1.741  -2.477 1.00 . A D . 66 PHE CE1  1 1 
       24 34575 1 1 70 PHE CE2  C  -4.558  -0.169  -2.487 1.00 . A D . 66 PHE CE2  1 1 
       24 34576 1 1 70 PHE CG   C  -4.883  -2.358  -3.437 1.00 . A D . 66 PHE CG   1 1 
       24 34577 1 1 70 PHE CZ   C  -3.251  -0.489  -2.168 1.00 . A D . 66 PHE CZ   1 1 
       24 34578 1 1 70 PHE H    H  -4.291  -2.537  -6.452 1.00 . A D . 66 PHE H    1 1 
       24 34579 1 1 70 PHE HA   H  -6.732  -4.042  -5.861 1.00 . A D . 66 PHE HA   1 1 
       24 34580 1 1 70 PHE HB2  H  -6.731  -3.361  -3.530 1.00 . A D . 66 PHE HB2  1 1 
       24 34581 1 1 70 PHE HB3  H  -5.315  -4.372  -3.935 1.00 . A D . 66 PHE HB3  1 1 
       24 34582 1 1 70 PHE HD1  H  -3.179  -3.643  -3.354 1.00 . A D . 66 PHE HD1  1 1 
       24 34583 1 1 70 PHE HD2  H  -6.388  -0.843  -3.357 1.00 . A D . 66 PHE HD2  1 1 
       24 34584 1 1 70 PHE HE1  H  -1.740  -1.996  -2.228 1.00 . A D . 66 PHE HE1  1 1 
       24 34585 1 1 70 PHE HE2  H  -4.949   0.810  -2.247 1.00 . A D . 66 PHE HE2  1 1 
       24 34586 1 1 70 PHE HZ   H  -2.613   0.244  -1.680 1.00 . A D . 66 PHE HZ   1 1 
       24 34587 1 1 70 PHE N    N  -4.883  -3.318  -6.368 1.00 . A D . 66 PHE N    1 1 
       24 34588 1 1 70 PHE O    O  -6.291  -1.036  -6.481 1.00 . A D . 66 PHE O    1 1 
       24 34589 1 1 71 ASN C    C  -9.579  -0.332  -4.425 1.00 . A D . 67 ASN C    1 1 
       24 34590 1 1 71 ASN CA   C  -8.916  -0.775  -5.708 1.00 . A D . 67 ASN CA   1 1 
       24 34591 1 1 71 ASN CB   C  -9.980  -1.151  -6.743 1.00 . A D . 67 ASN CB   1 1 
       24 34592 1 1 71 ASN CG   C  -9.387  -1.569  -8.073 1.00 . A D . 67 ASN CG   1 1 
       24 34593 1 1 71 ASN H    H  -8.442  -2.693  -4.986 1.00 . A D . 67 ASN H    1 1 
       24 34594 1 1 71 ASN HA   H  -8.304   0.028  -6.095 1.00 . A D . 67 ASN HA   1 1 
       24 34595 1 1 71 ASN HB2  H -10.561  -1.981  -6.364 1.00 . A D . 67 ASN HB2  1 1 
       24 34596 1 1 71 ASN HB3  H -10.630  -0.301  -6.908 1.00 . A D . 67 ASN HB3  1 1 
       24 34597 1 1 71 ASN HD21 H -10.211  -3.368  -7.903 1.00 . A D . 67 ASN HD21 1 1 
       24 34598 1 1 71 ASN HD22 H  -9.281  -3.096  -9.336 1.00 . A D . 67 ASN HD22 1 1 
       24 34599 1 1 71 ASN N    N  -8.064  -1.907  -5.438 1.00 . A D . 67 ASN N    1 1 
       24 34600 1 1 71 ASN ND2  N  -9.654  -2.799  -8.477 1.00 . A D . 67 ASN ND2  1 1 
       24 34601 1 1 71 ASN O    O  -9.983  -1.165  -3.632 1.00 . A D . 67 ASN O    1 1 
       24 34602 1 1 71 ASN OD1  O  -8.700  -0.795  -8.733 1.00 . A D . 67 ASN OD1  1 1 
       24 34603 1 1 72 GLU C    C -11.934   1.233  -3.232 1.00 . A D . 68 GLU C    1 1 
       24 34604 1 1 72 GLU CA   C -10.440   1.466  -3.068 1.00 . A D . 68 GLU CA   1 1 
       24 34605 1 1 72 GLU CB   C -10.131   2.929  -2.869 1.00 . A D . 68 GLU CB   1 1 
       24 34606 1 1 72 GLU CD   C  -7.869   2.532  -1.800 1.00 . A D . 68 GLU CD   1 1 
       24 34607 1 1 72 GLU CG   C  -8.639   3.221  -2.907 1.00 . A D . 68 GLU CG   1 1 
       24 34608 1 1 72 GLU H    H  -9.442   1.597  -4.922 1.00 . A D . 68 GLU H    1 1 
       24 34609 1 1 72 GLU HA   H -10.085   0.919  -2.210 1.00 . A D . 68 GLU HA   1 1 
       24 34610 1 1 72 GLU HB2  H -10.625   3.514  -3.633 1.00 . A D . 68 GLU HB2  1 1 
       24 34611 1 1 72 GLU HB3  H -10.504   3.228  -1.906 1.00 . A D . 68 GLU HB3  1 1 
       24 34612 1 1 72 GLU HG2  H  -8.249   2.882  -3.861 1.00 . A D . 68 GLU HG2  1 1 
       24 34613 1 1 72 GLU HG3  H  -8.494   4.290  -2.811 1.00 . A D . 68 GLU HG3  1 1 
       24 34614 1 1 72 GLU N    N  -9.750   0.967  -4.243 1.00 . A D . 68 GLU N    1 1 
       24 34615 1 1 72 GLU O    O -12.666   1.064  -2.255 1.00 . A D . 68 GLU O    1 1 
       24 34616 1 1 72 GLU OE1  O  -7.852   1.288  -1.767 1.00 . A D . 68 GLU OE1  1 1 
       24 34617 1 1 72 GLU OE2  O  -7.287   3.249  -0.962 1.00 . A D . 68 GLU OE2  1 1 
       24 34618 1 1 73 LYS C    C -13.821  -0.809  -4.147 1.00 . A D . 69 LYS C    1 1 
       24 34619 1 1 73 LYS CA   C -13.639   0.521  -4.831 1.00 . A D . 69 LYS CA   1 1 
       24 34620 1 1 73 LYS CB   C -13.680   0.271  -6.323 1.00 . A D . 69 LYS CB   1 1 
       24 34621 1 1 73 LYS CD   C -13.347   1.154  -8.609 1.00 . A D . 69 LYS CD   1 1 
       24 34622 1 1 73 LYS CE   C -12.578  -0.082  -9.055 1.00 . A D . 69 LYS CE   1 1 
       24 34623 1 1 73 LYS CG   C -13.181   1.434  -7.126 1.00 . A D . 69 LYS CG   1 1 
       24 34624 1 1 73 LYS H    H -11.631   1.006  -5.186 1.00 . A D . 69 LYS H    1 1 
       24 34625 1 1 73 LYS HA   H -14.394   1.230  -4.530 1.00 . A D . 69 LYS HA   1 1 
       24 34626 1 1 73 LYS HB2  H -13.062  -0.600  -6.547 1.00 . A D . 69 LYS HB2  1 1 
       24 34627 1 1 73 LYS HB3  H -14.705   0.076  -6.626 1.00 . A D . 69 LYS HB3  1 1 
       24 34628 1 1 73 LYS HD2  H -14.394   0.999  -8.806 1.00 . A D . 69 LYS HD2  1 1 
       24 34629 1 1 73 LYS HD3  H -12.999   2.009  -9.169 1.00 . A D . 69 LYS HD3  1 1 
       24 34630 1 1 73 LYS HE2  H -11.534   0.051  -8.815 1.00 . A D . 69 LYS HE2  1 1 
       24 34631 1 1 73 LYS HE3  H -12.962  -0.941  -8.523 1.00 . A D . 69 LYS HE3  1 1 
       24 34632 1 1 73 LYS HG2  H -13.752   2.321  -6.846 1.00 . A D . 69 LYS HG2  1 1 
       24 34633 1 1 73 LYS HG3  H -12.125   1.589  -6.907 1.00 . A D . 69 LYS HG3  1 1 
       24 34634 1 1 73 LYS HZ1  H -13.651  -0.718 -10.740 1.00 . A D . 69 LYS HZ1  1 1 
       24 34635 1 1 73 LYS HZ2  H -11.979  -1.003 -10.838 1.00 . A D . 69 LYS HZ2  1 1 
       24 34636 1 1 73 LYS HZ3  H -12.582   0.569 -11.047 1.00 . A D . 69 LYS HZ3  1 1 
       24 34637 1 1 73 LYS N    N -12.314   1.003  -4.486 1.00 . A D . 69 LYS N    1 1 
       24 34638 1 1 73 LYS NZ   N -12.708  -0.323 -10.516 1.00 . A D . 69 LYS NZ   1 1 
       24 34639 1 1 73 LYS O    O -14.747  -1.031  -3.367 1.00 . A D . 69 LYS O    1 1 
       24 34640 1 1 74 SER C    C -12.098  -2.618  -2.270 1.00 . A D . 70 SER C    1 1 
       24 34641 1 1 74 SER CA   C -12.611  -2.870  -3.676 1.00 . A D . 70 SER CA   1 1 
       24 34642 1 1 74 SER CB   C -11.616  -3.721  -4.457 1.00 . A D . 70 SER CB   1 1 
       24 34643 1 1 74 SER H    H -12.050  -1.278  -4.889 1.00 . A D . 70 SER H    1 1 
       24 34644 1 1 74 SER HA   H -13.548  -3.373  -3.629 1.00 . A D . 70 SER HA   1 1 
       24 34645 1 1 74 SER HB2  H -10.635  -3.242  -4.421 1.00 . A D . 70 SER HB2  1 1 
       24 34646 1 1 74 SER HB3  H -11.569  -4.711  -4.010 1.00 . A D . 70 SER HB3  1 1 
       24 34647 1 1 74 SER HG   H -11.621  -4.655  -6.186 1.00 . A D . 70 SER HG   1 1 
       24 34648 1 1 74 SER N    N -12.788  -1.612  -4.348 1.00 . A D . 70 SER N    1 1 
       24 34649 1 1 74 SER O    O -11.015  -3.039  -1.937 1.00 . A D . 70 SER O    1 1 
       24 34650 1 1 74 SER OG   O -12.012  -3.851  -5.815 1.00 . A D . 70 SER OG   1 1 
       24 34651 1 1 75 THR C    C -11.312  -2.029   0.466 1.00 . A D . 71 THR C    1 1 
       24 34652 1 1 75 THR CA   C -12.640  -1.520  -0.105 1.00 . A D . 71 THR CA   1 1 
       24 34653 1 1 75 THR CB   C -13.779  -2.069   0.719 1.00 . A D . 71 THR CB   1 1 
       24 34654 1 1 75 THR CG2  C -15.119  -1.495   0.312 1.00 . A D . 71 THR CG2  1 1 
       24 34655 1 1 75 THR H    H -13.752  -1.618  -1.874 1.00 . A D . 71 THR H    1 1 
       24 34656 1 1 75 THR HA   H -12.672  -0.437  -0.029 1.00 . A D . 71 THR HA   1 1 
       24 34657 1 1 75 THR HB   H -13.601  -1.834   1.751 1.00 . A D . 71 THR HB   1 1 
       24 34658 1 1 75 THR HG1  H -12.984  -3.825   0.351 1.00 . A D . 71 THR HG1  1 1 
       24 34659 1 1 75 THR HG21 H -15.679  -2.238  -0.237 1.00 . A D . 71 THR HG21 1 1 
       24 34660 1 1 75 THR HG22 H -14.965  -0.627  -0.313 1.00 . A D . 71 THR HG22 1 1 
       24 34661 1 1 75 THR HG23 H -15.672  -1.207   1.196 1.00 . A D . 71 THR HG23 1 1 
       24 34662 1 1 75 THR N    N -12.907  -1.909  -1.491 1.00 . A D . 71 THR N    1 1 
       24 34663 1 1 75 THR O    O -11.138  -3.240   0.641 1.00 . A D . 71 THR O    1 1 
       24 34664 1 1 75 THR OG1  O -13.859  -3.478   0.582 1.00 . A D . 71 THR OG1  1 1 
       24 34665 1 1 76 VAL C    C  -9.466  -2.438   2.732 1.00 . A D . 72 VAL C    1 1 
       24 34666 1 1 76 VAL CA   C  -9.249  -1.388   1.647 1.00 . A D . 72 VAL CA   1 1 
       24 34667 1 1 76 VAL CB   C  -8.654  -0.104   2.271 1.00 . A D . 72 VAL CB   1 1 
       24 34668 1 1 76 VAL CG1  C  -7.692   0.554   1.312 1.00 . A D . 72 VAL CG1  1 1 
       24 34669 1 1 76 VAL CG2  C  -9.754   0.894   2.564 1.00 . A D . 72 VAL CG2  1 1 
       24 34670 1 1 76 VAL H    H -10.713  -0.161   0.839 1.00 . A D . 72 VAL H    1 1 
       24 34671 1 1 76 VAL HA   H  -8.549  -1.753   0.938 1.00 . A D . 72 VAL HA   1 1 
       24 34672 1 1 76 VAL HB   H  -8.133  -0.346   3.199 1.00 . A D . 72 VAL HB   1 1 
       24 34673 1 1 76 VAL HG11 H  -7.710   1.623   1.476 1.00 . A D . 72 VAL HG11 1 1 
       24 34674 1 1 76 VAL HG12 H  -7.991   0.343   0.295 1.00 . A D . 72 VAL HG12 1 1 
       24 34675 1 1 76 VAL HG13 H  -6.696   0.180   1.485 1.00 . A D . 72 VAL HG13 1 1 
       24 34676 1 1 76 VAL HG21 H -10.666   0.372   2.806 1.00 . A D . 72 VAL HG21 1 1 
       24 34677 1 1 76 VAL HG22 H  -9.912   1.510   1.676 1.00 . A D . 72 VAL HG22 1 1 
       24 34678 1 1 76 VAL HG23 H  -9.461   1.524   3.390 1.00 . A D . 72 VAL HG23 1 1 
       24 34679 1 1 76 VAL N    N -10.463  -1.087   0.911 1.00 . A D . 72 VAL N    1 1 
       24 34680 1 1 76 VAL O    O  -8.539  -3.147   3.114 1.00 . A D . 72 VAL O    1 1 
       24 34681 1 1 77 GLY C    C -10.805  -5.014   3.610 1.00 . A D . 73 GLY C    1 1 
       24 34682 1 1 77 GLY CA   C -11.086  -3.612   4.091 1.00 . A D . 73 GLY CA   1 1 
       24 34683 1 1 77 GLY H    H -11.420  -2.041   2.739 1.00 . A D . 73 GLY H    1 1 
       24 34684 1 1 77 GLY HA2  H -10.565  -3.445   5.022 1.00 . A D . 73 GLY HA2  1 1 
       24 34685 1 1 77 GLY HA3  H -12.136  -3.525   4.255 1.00 . A D . 73 GLY HA3  1 1 
       24 34686 1 1 77 GLY N    N -10.717  -2.591   3.146 1.00 . A D . 73 GLY N    1 1 
       24 34687 1 1 77 GLY O    O -10.015  -5.737   4.209 1.00 . A D . 73 GLY O    1 1 
       24 34688 1 1 78 ASN C    C -10.058  -7.002   1.383 1.00 . A D . 74 ASN C    1 1 
       24 34689 1 1 78 ASN CA   C -11.389  -6.797   2.068 1.00 . A D . 74 ASN CA   1 1 
       24 34690 1 1 78 ASN CB   C -12.527  -7.132   1.093 1.00 . A D . 74 ASN CB   1 1 
       24 34691 1 1 78 ASN CG   C -13.900  -7.087   1.738 1.00 . A D . 74 ASN CG   1 1 
       24 34692 1 1 78 ASN H    H -12.166  -4.809   2.158 1.00 . A D . 74 ASN H    1 1 
       24 34693 1 1 78 ASN HA   H -11.434  -7.462   2.916 1.00 . A D . 74 ASN HA   1 1 
       24 34694 1 1 78 ASN HB2  H -12.515  -6.418   0.277 1.00 . A D . 74 ASN HB2  1 1 
       24 34695 1 1 78 ASN HB3  H -12.369  -8.131   0.700 1.00 . A D . 74 ASN HB3  1 1 
       24 34696 1 1 78 ASN HD21 H -14.285  -8.947   1.125 1.00 . A D . 74 ASN HD21 1 1 
       24 34697 1 1 78 ASN HD22 H -15.547  -8.166   2.034 1.00 . A D . 74 ASN HD22 1 1 
       24 34698 1 1 78 ASN N    N -11.511  -5.426   2.569 1.00 . A D . 74 ASN N    1 1 
       24 34699 1 1 78 ASN ND2  N -14.651  -8.175   1.621 1.00 . A D . 74 ASN ND2  1 1 
       24 34700 1 1 78 ASN O    O  -9.590  -8.127   1.236 1.00 . A D . 74 ASN O    1 1 
       24 34701 1 1 78 ASN OD1  O -14.297  -6.072   2.311 1.00 . A D . 74 ASN OD1  1 1 
       24 34702 1 1 79 ILE C    C  -7.027  -6.156   1.307 1.00 . A D . 75 ILE C    1 1 
       24 34703 1 1 79 ILE CA   C  -8.156  -5.969   0.322 1.00 . A D . 75 ILE CA   1 1 
       24 34704 1 1 79 ILE CB   C  -7.928  -4.713  -0.498 1.00 . A D . 75 ILE CB   1 1 
       24 34705 1 1 79 ILE CD1  C  -8.641  -5.844  -2.666 1.00 . A D . 75 ILE CD1  1 1 
       24 34706 1 1 79 ILE CG1  C  -8.891  -4.719  -1.686 1.00 . A D . 75 ILE CG1  1 1 
       24 34707 1 1 79 ILE CG2  C  -6.479  -4.590  -0.946 1.00 . A D . 75 ILE CG2  1 1 
       24 34708 1 1 79 ILE H    H  -9.877  -5.030   1.152 1.00 . A D . 75 ILE H    1 1 
       24 34709 1 1 79 ILE HA   H  -8.169  -6.805  -0.354 1.00 . A D . 75 ILE HA   1 1 
       24 34710 1 1 79 ILE HB   H  -8.152  -3.887   0.142 1.00 . A D . 75 ILE HB   1 1 
       24 34711 1 1 79 ILE HD11 H  -8.546  -5.438  -3.662 1.00 . A D . 75 ILE HD11 1 1 
       24 34712 1 1 79 ILE HD12 H  -9.467  -6.537  -2.636 1.00 . A D . 75 ILE HD12 1 1 
       24 34713 1 1 79 ILE HD13 H  -7.729  -6.357  -2.398 1.00 . A D . 75 ILE HD13 1 1 
       24 34714 1 1 79 ILE HG12 H  -9.904  -4.844  -1.308 1.00 . A D . 75 ILE HG12 1 1 
       24 34715 1 1 79 ILE HG13 H  -8.825  -3.778  -2.229 1.00 . A D . 75 ILE HG13 1 1 
       24 34716 1 1 79 ILE HG21 H  -5.832  -5.000  -0.184 1.00 . A D . 75 ILE HG21 1 1 
       24 34717 1 1 79 ILE HG22 H  -6.237  -3.549  -1.102 1.00 . A D . 75 ILE HG22 1 1 
       24 34718 1 1 79 ILE HG23 H  -6.339  -5.136  -1.867 1.00 . A D . 75 ILE HG23 1 1 
       24 34719 1 1 79 ILE N    N  -9.448  -5.910   0.984 1.00 . A D . 75 ILE N    1 1 
       24 34720 1 1 79 ILE O    O  -6.091  -6.897   1.046 1.00 . A D . 75 ILE O    1 1 
       24 34721 1 1 80 SER C    C  -6.139  -6.933   4.152 1.00 . A D . 76 SER C    1 1 
       24 34722 1 1 80 SER CA   C  -6.056  -5.608   3.430 1.00 . A D . 76 SER CA   1 1 
       24 34723 1 1 80 SER CB   C  -6.077  -4.439   4.407 1.00 . A D . 76 SER CB   1 1 
       24 34724 1 1 80 SER H    H  -7.879  -4.892   2.597 1.00 . A D . 76 SER H    1 1 
       24 34725 1 1 80 SER HA   H  -5.117  -5.598   2.893 1.00 . A D . 76 SER HA   1 1 
       24 34726 1 1 80 SER HB2  H  -5.802  -3.542   3.872 1.00 . A D . 76 SER HB2  1 1 
       24 34727 1 1 80 SER HB3  H  -7.071  -4.332   4.817 1.00 . A D . 76 SER HB3  1 1 
       24 34728 1 1 80 SER HG   H  -5.366  -5.431   5.948 1.00 . A D . 76 SER HG   1 1 
       24 34729 1 1 80 SER N    N  -7.106  -5.485   2.435 1.00 . A D . 76 SER N    1 1 
       24 34730 1 1 80 SER O    O  -5.111  -7.479   4.533 1.00 . A D . 76 SER O    1 1 
       24 34731 1 1 80 SER OG   O  -5.153  -4.622   5.463 1.00 . A D . 76 SER OG   1 1 
       24 34732 1 1 81 ASN C    C  -6.544  -9.788   3.555 1.00 . A D . 77 ASN C    1 1 
       24 34733 1 1 81 ASN CA   C  -7.372  -8.957   4.515 1.00 . A D . 77 ASN CA   1 1 
       24 34734 1 1 81 ASN CB   C  -8.806  -9.483   4.555 1.00 . A D . 77 ASN CB   1 1 
       24 34735 1 1 81 ASN CG   C  -9.643  -8.827   5.629 1.00 . A D . 77 ASN CG   1 1 
       24 34736 1 1 81 ASN H    H  -8.052  -7.169   3.613 1.00 . A D . 77 ASN H    1 1 
       24 34737 1 1 81 ASN HA   H  -6.937  -9.031   5.501 1.00 . A D . 77 ASN HA   1 1 
       24 34738 1 1 81 ASN HB2  H  -9.276  -9.301   3.597 1.00 . A D . 77 ASN HB2  1 1 
       24 34739 1 1 81 ASN HB3  H  -8.783 -10.551   4.744 1.00 . A D . 77 ASN HB3  1 1 
       24 34740 1 1 81 ASN HD21 H -11.059  -8.406   4.304 1.00 . A D . 77 ASN HD21 1 1 
       24 34741 1 1 81 ASN HD22 H -11.366  -7.890   5.931 1.00 . A D . 77 ASN HD22 1 1 
       24 34742 1 1 81 ASN N    N  -7.302  -7.568   4.103 1.00 . A D . 77 ASN N    1 1 
       24 34743 1 1 81 ASN ND2  N -10.805  -8.324   5.250 1.00 . A D . 77 ASN ND2  1 1 
       24 34744 1 1 81 ASN O    O  -5.905 -10.754   3.957 1.00 . A D . 77 ASN O    1 1 
       24 34745 1 1 81 ASN OD1  O  -9.263  -8.806   6.801 1.00 . A D . 77 ASN OD1  1 1 
       24 34746 1 1 82 ASP C    C  -4.220  -9.625   1.348 1.00 . A D . 78 ASP C    1 1 
       24 34747 1 1 82 ASP CA   C  -5.695 -10.008   1.272 1.00 . A D . 78 ASP CA   1 1 
       24 34748 1 1 82 ASP CB   C  -6.219  -9.719  -0.140 1.00 . A D . 78 ASP CB   1 1 
       24 34749 1 1 82 ASP CG   C  -7.550 -10.377  -0.425 1.00 . A D . 78 ASP CG   1 1 
       24 34750 1 1 82 ASP H    H  -7.012  -8.534   2.053 1.00 . A D . 78 ASP H    1 1 
       24 34751 1 1 82 ASP HA   H  -5.764 -11.065   1.452 1.00 . A D . 78 ASP HA   1 1 
       24 34752 1 1 82 ASP HB2  H  -6.346  -8.644  -0.249 1.00 . A D . 78 ASP HB2  1 1 
       24 34753 1 1 82 ASP HB3  H  -5.492 -10.075  -0.869 1.00 . A D . 78 ASP HB3  1 1 
       24 34754 1 1 82 ASP N    N  -6.508  -9.351   2.292 1.00 . A D . 78 ASP N    1 1 
       24 34755 1 1 82 ASP O    O  -3.369 -10.347   0.840 1.00 . A D . 78 ASP O    1 1 
       24 34756 1 1 82 ASP OD1  O  -8.054 -10.229  -1.557 1.00 . A D . 78 ASP OD1  1 1 
       24 34757 1 1 82 ASP OD2  O  -8.091 -11.050   0.469 1.00 . A D . 78 ASP OD2  1 1 
       24 34758 1 1 83 ILE C    C  -1.680  -8.823   2.877 1.00 . A D . 79 ILE C    1 1 
       24 34759 1 1 83 ILE CA   C  -2.520  -8.014   1.895 1.00 . A D . 79 ILE CA   1 1 
       24 34760 1 1 83 ILE CB   C  -2.412  -6.498   2.198 1.00 . A D . 79 ILE CB   1 1 
       24 34761 1 1 83 ILE CD1  C  -3.343  -4.244   1.448 1.00 . A D . 79 ILE CD1  1 1 
       24 34762 1 1 83 ILE CG1  C  -3.321  -5.740   1.238 1.00 . A D . 79 ILE CG1  1 1 
       24 34763 1 1 83 ILE CG2  C  -0.976  -6.018   2.021 1.00 . A D . 79 ILE CG2  1 1 
       24 34764 1 1 83 ILE H    H  -4.614  -7.879   2.231 1.00 . A D . 79 ILE H    1 1 
       24 34765 1 1 83 ILE HA   H  -2.134  -8.187   0.901 1.00 . A D . 79 ILE HA   1 1 
       24 34766 1 1 83 ILE HB   H  -2.722  -6.311   3.227 1.00 . A D . 79 ILE HB   1 1 
       24 34767 1 1 83 ILE HD11 H  -4.175  -3.819   0.900 1.00 . A D . 79 ILE HD11 1 1 
       24 34768 1 1 83 ILE HD12 H  -2.418  -3.818   1.090 1.00 . A D . 79 ILE HD12 1 1 
       24 34769 1 1 83 ILE HD13 H  -3.458  -4.030   2.500 1.00 . A D . 79 ILE HD13 1 1 
       24 34770 1 1 83 ILE HG12 H  -2.977  -5.921   0.226 1.00 . A D . 79 ILE HG12 1 1 
       24 34771 1 1 83 ILE HG13 H  -4.338  -6.113   1.353 1.00 . A D . 79 ILE HG13 1 1 
       24 34772 1 1 83 ILE HG21 H  -0.848  -5.072   2.524 1.00 . A D . 79 ILE HG21 1 1 
       24 34773 1 1 83 ILE HG22 H  -0.767  -5.895   0.969 1.00 . A D . 79 ILE HG22 1 1 
       24 34774 1 1 83 ILE HG23 H  -0.297  -6.746   2.439 1.00 . A D . 79 ILE HG23 1 1 
       24 34775 1 1 83 ILE N    N  -3.905  -8.466   1.892 1.00 . A D . 79 ILE N    1 1 
       24 34776 1 1 83 ILE O    O  -0.463  -8.940   2.719 1.00 . A D . 79 ILE O    1 1 
       24 34777 1 1 84 ASN C    C  -1.195 -11.612   4.092 1.00 . A D . 80 ASN C    1 1 
       24 34778 1 1 84 ASN CA   C  -1.660 -10.329   4.766 1.00 . A D . 80 ASN CA   1 1 
       24 34779 1 1 84 ASN CB   C  -2.555 -10.647   5.957 1.00 . A D . 80 ASN CB   1 1 
       24 34780 1 1 84 ASN CG   C  -2.831  -9.430   6.817 1.00 . A D . 80 ASN CG   1 1 
       24 34781 1 1 84 ASN H    H  -3.315  -9.389   3.876 1.00 . A D . 80 ASN H    1 1 
       24 34782 1 1 84 ASN HA   H  -0.789  -9.799   5.124 1.00 . A D . 80 ASN HA   1 1 
       24 34783 1 1 84 ASN HB2  H  -3.498 -11.031   5.599 1.00 . A D . 80 ASN HB2  1 1 
       24 34784 1 1 84 ASN HB3  H  -2.078 -11.391   6.559 1.00 . A D . 80 ASN HB3  1 1 
       24 34785 1 1 84 ASN HD21 H  -1.784 -10.221   8.307 1.00 . A D . 80 ASN HD21 1 1 
       24 34786 1 1 84 ASN HD22 H  -2.482  -8.660   8.614 1.00 . A D . 80 ASN HD22 1 1 
       24 34787 1 1 84 ASN N    N  -2.341  -9.459   3.833 1.00 . A D . 80 ASN N    1 1 
       24 34788 1 1 84 ASN ND2  N  -2.313  -9.437   8.035 1.00 . A D . 80 ASN ND2  1 1 
       24 34789 1 1 84 ASN O    O  -0.070 -12.056   4.313 1.00 . A D . 80 ASN O    1 1 
       24 34790 1 1 84 ASN OD1  O  -3.472  -8.481   6.384 1.00 . A D . 80 ASN OD1  1 1 
       24 34791 1 1 85 LYS C    C  -0.608 -13.020   1.375 1.00 . A D . 81 LYS C    1 1 
       24 34792 1 1 85 LYS CA   C  -1.622 -13.359   2.464 1.00 . A D . 81 LYS CA   1 1 
       24 34793 1 1 85 LYS CB   C  -2.812 -14.129   1.875 1.00 . A D . 81 LYS CB   1 1 
       24 34794 1 1 85 LYS CD   C  -4.916 -12.834   2.253 1.00 . A D . 81 LYS CD   1 1 
       24 34795 1 1 85 LYS CE   C  -5.602 -14.014   2.926 1.00 . A D . 81 LYS CE   1 1 
       24 34796 1 1 85 LYS CG   C  -3.883 -13.274   1.234 1.00 . A D . 81 LYS CG   1 1 
       24 34797 1 1 85 LYS H    H  -2.889 -11.754   3.024 1.00 . A D . 81 LYS H    1 1 
       24 34798 1 1 85 LYS HA   H  -1.132 -14.004   3.172 1.00 . A D . 81 LYS HA   1 1 
       24 34799 1 1 85 LYS HB2  H  -2.443 -14.813   1.129 1.00 . A D . 81 LYS HB2  1 1 
       24 34800 1 1 85 LYS HB3  H  -3.276 -14.694   2.668 1.00 . A D . 81 LYS HB3  1 1 
       24 34801 1 1 85 LYS HD2  H  -4.432 -12.234   3.009 1.00 . A D . 81 LYS HD2  1 1 
       24 34802 1 1 85 LYS HD3  H  -5.666 -12.239   1.751 1.00 . A D . 81 LYS HD3  1 1 
       24 34803 1 1 85 LYS HE2  H  -4.854 -14.610   3.429 1.00 . A D . 81 LYS HE2  1 1 
       24 34804 1 1 85 LYS HE3  H  -6.306 -13.635   3.654 1.00 . A D . 81 LYS HE3  1 1 
       24 34805 1 1 85 LYS HG2  H  -3.414 -12.385   0.821 1.00 . A D . 81 LYS HG2  1 1 
       24 34806 1 1 85 LYS HG3  H  -4.369 -13.835   0.448 1.00 . A D . 81 LYS HG3  1 1 
       24 34807 1 1 85 LYS HZ1  H  -6.049 -14.628   0.972 1.00 . A D . 81 LYS HZ1  1 1 
       24 34808 1 1 85 LYS HZ2  H  -7.359 -14.729   2.047 1.00 . A D . 81 LYS HZ2  1 1 
       24 34809 1 1 85 LYS HZ3  H  -6.108 -15.876   2.122 1.00 . A D . 81 LYS HZ3  1 1 
       24 34810 1 1 85 LYS N    N  -2.025 -12.173   3.212 1.00 . A D . 81 LYS N    1 1 
       24 34811 1 1 85 LYS NZ   N  -6.327 -14.871   1.950 1.00 . A D . 81 LYS NZ   1 1 
       24 34812 1 1 85 LYS O    O   0.483 -13.586   1.359 1.00 . A D . 81 LYS O    1 1 
       24 34813 1 1 86 LEU C    C   1.371 -11.348  -0.025 1.00 . A D . 82 LEU C    1 1 
       24 34814 1 1 86 LEU CA   C  -0.033 -11.622  -0.550 1.00 . A D . 82 LEU CA   1 1 
       24 34815 1 1 86 LEU CB   C  -0.597 -10.389  -1.220 1.00 . A D . 82 LEU CB   1 1 
       24 34816 1 1 86 LEU CD1  C  -0.998 -11.294  -3.517 1.00 . A D . 82 LEU CD1  1 1 
       24 34817 1 1 86 LEU CD2  C  -2.762 -11.571  -1.794 1.00 . A D . 82 LEU CD2  1 1 
       24 34818 1 1 86 LEU CG   C  -1.646 -10.670  -2.292 1.00 . A D . 82 LEU CG   1 1 
       24 34819 1 1 86 LEU H    H  -1.817 -11.618   0.577 1.00 . A D . 82 LEU H    1 1 
       24 34820 1 1 86 LEU HA   H   0.012 -12.398  -1.294 1.00 . A D . 82 LEU HA   1 1 
       24 34821 1 1 86 LEU HB2  H  -1.049  -9.763  -0.454 1.00 . A D . 82 LEU HB2  1 1 
       24 34822 1 1 86 LEU HB3  H   0.226  -9.848  -1.684 1.00 . A D . 82 LEU HB3  1 1 
       24 34823 1 1 86 LEU HD11 H  -1.024 -10.592  -4.336 1.00 . A D . 82 LEU HD11 1 1 
       24 34824 1 1 86 LEU HD12 H  -1.538 -12.188  -3.793 1.00 . A D . 82 LEU HD12 1 1 
       24 34825 1 1 86 LEU HD13 H   0.028 -11.548  -3.292 1.00 . A D . 82 LEU HD13 1 1 
       24 34826 1 1 86 LEU HD21 H  -2.351 -12.524  -1.500 1.00 . A D . 82 LEU HD21 1 1 
       24 34827 1 1 86 LEU HD22 H  -3.485 -11.718  -2.584 1.00 . A D . 82 LEU HD22 1 1 
       24 34828 1 1 86 LEU HD23 H  -3.246 -11.107  -0.946 1.00 . A D . 82 LEU HD23 1 1 
       24 34829 1 1 86 LEU HG   H  -2.078  -9.750  -2.573 1.00 . A D . 82 LEU HG   1 1 
       24 34830 1 1 86 LEU N    N  -0.943 -12.066   0.500 1.00 . A D . 82 LEU N    1 1 
       24 34831 1 1 86 LEU O    O   2.353 -11.660  -0.700 1.00 . A D . 82 LEU O    1 1 
       24 34832 1 1 87 ASN C    C   3.751 -10.032   1.004 1.00 . A D . 83 ASN C    1 1 
       24 34833 1 1 87 ASN CA   C   2.710 -10.654   1.932 1.00 . A D . 83 ASN CA   1 1 
       24 34834 1 1 87 ASN CB   C   3.216 -11.991   2.495 1.00 . A D . 83 ASN CB   1 1 
       24 34835 1 1 87 ASN CG   C   4.458 -11.880   3.369 1.00 . A D . 83 ASN CG   1 1 
       24 34836 1 1 87 ASN H    H   0.604 -10.738   1.716 1.00 . A D . 83 ASN H    1 1 
       24 34837 1 1 87 ASN HA   H   2.522  -9.976   2.753 1.00 . A D . 83 ASN HA   1 1 
       24 34838 1 1 87 ASN HB2  H   2.430 -12.436   3.090 1.00 . A D . 83 ASN HB2  1 1 
       24 34839 1 1 87 ASN HB3  H   3.447 -12.650   1.664 1.00 . A D . 83 ASN HB3  1 1 
       24 34840 1 1 87 ASN HD21 H   4.462  -9.896   3.227 1.00 . A D . 83 ASN HD21 1 1 
       24 34841 1 1 87 ASN HD22 H   5.733 -10.592   4.185 1.00 . A D . 83 ASN HD22 1 1 
       24 34842 1 1 87 ASN N    N   1.442 -10.870   1.225 1.00 . A D . 83 ASN N    1 1 
       24 34843 1 1 87 ASN ND2  N   4.931 -10.666   3.617 1.00 . A D . 83 ASN ND2  1 1 
       24 34844 1 1 87 ASN O    O   4.703 -10.692   0.593 1.00 . A D . 83 ASN O    1 1 
       24 34845 1 1 87 ASN OD1  O   4.977 -12.892   3.837 1.00 . A D . 83 ASN OD1  1 1 
       24 34846 1 1 88 ILE C    C   5.448  -7.312   0.317 1.00 . A D . 84 ILE C    1 1 
       24 34847 1 1 88 ILE CA   C   4.389  -8.156  -0.374 1.00 . A D . 84 ILE CA   1 1 
       24 34848 1 1 88 ILE CB   C   3.592  -7.286  -1.367 1.00 . A D . 84 ILE CB   1 1 
       24 34849 1 1 88 ILE CD1  C   3.015  -9.266  -2.864 1.00 . A D . 84 ILE CD1  1 1 
       24 34850 1 1 88 ILE CG1  C   2.490  -8.106  -2.045 1.00 . A D . 84 ILE CG1  1 1 
       24 34851 1 1 88 ILE CG2  C   4.520  -6.703  -2.421 1.00 . A D . 84 ILE CG2  1 1 
       24 34852 1 1 88 ILE H    H   2.704  -8.332   0.890 1.00 . A D . 84 ILE H    1 1 
       24 34853 1 1 88 ILE HA   H   4.877  -8.928  -0.922 1.00 . A D . 84 ILE HA   1 1 
       24 34854 1 1 88 ILE HB   H   3.149  -6.473  -0.819 1.00 . A D . 84 ILE HB   1 1 
       24 34855 1 1 88 ILE HD11 H   2.942 -10.176  -2.287 1.00 . A D . 84 ILE HD11 1 1 
       24 34856 1 1 88 ILE HD12 H   4.049  -9.084  -3.122 1.00 . A D . 84 ILE HD12 1 1 
       24 34857 1 1 88 ILE HD13 H   2.432  -9.363  -3.767 1.00 . A D . 84 ILE HD13 1 1 
       24 34858 1 1 88 ILE HG12 H   1.831  -8.513  -1.282 1.00 . A D . 84 ILE HG12 1 1 
       24 34859 1 1 88 ILE HG13 H   1.926  -7.455  -2.710 1.00 . A D . 84 ILE HG13 1 1 
       24 34860 1 1 88 ILE HG21 H   3.951  -6.462  -3.306 1.00 . A D . 84 ILE HG21 1 1 
       24 34861 1 1 88 ILE HG22 H   5.281  -7.428  -2.670 1.00 . A D . 84 ILE HG22 1 1 
       24 34862 1 1 88 ILE HG23 H   4.985  -5.808  -2.037 1.00 . A D . 84 ILE HG23 1 1 
       24 34863 1 1 88 ILE N    N   3.514  -8.794   0.593 1.00 . A D . 84 ILE N    1 1 
       24 34864 1 1 88 ILE O    O   5.184  -6.185   0.733 1.00 . A D . 84 ILE O    1 1 
       24 34865 1 1 89 LYS C    C   9.048  -7.396   0.409 1.00 . A D . 85 LYS C    1 1 
       24 34866 1 1 89 LYS CA   C   7.721  -7.167   1.128 1.00 . A D . 85 LYS CA   1 1 
       24 34867 1 1 89 LYS CB   C   7.808  -7.640   2.577 1.00 . A D . 85 LYS CB   1 1 
       24 34868 1 1 89 LYS CD   C   8.322  -5.332   3.369 1.00 . A D . 85 LYS CD   1 1 
       24 34869 1 1 89 LYS CE   C   9.285  -4.466   4.164 1.00 . A D . 85 LYS CE   1 1 
       24 34870 1 1 89 LYS CG   C   8.712  -6.795   3.443 1.00 . A D . 85 LYS CG   1 1 
       24 34871 1 1 89 LYS H    H   6.803  -8.773   0.122 1.00 . A D . 85 LYS H    1 1 
       24 34872 1 1 89 LYS HA   H   7.491  -6.113   1.115 1.00 . A D . 85 LYS HA   1 1 
       24 34873 1 1 89 LYS HB2  H   6.820  -7.633   3.009 1.00 . A D . 85 LYS HB2  1 1 
       24 34874 1 1 89 LYS HB3  H   8.190  -8.650   2.585 1.00 . A D . 85 LYS HB3  1 1 
       24 34875 1 1 89 LYS HD2  H   8.334  -5.021   2.333 1.00 . A D . 85 LYS HD2  1 1 
       24 34876 1 1 89 LYS HD3  H   7.325  -5.213   3.773 1.00 . A D . 85 LYS HD3  1 1 
       24 34877 1 1 89 LYS HE2  H   9.259  -4.778   5.197 1.00 . A D . 85 LYS HE2  1 1 
       24 34878 1 1 89 LYS HE3  H  10.283  -4.610   3.772 1.00 . A D . 85 LYS HE3  1 1 
       24 34879 1 1 89 LYS HG2  H   8.612  -7.133   4.466 1.00 . A D . 85 LYS HG2  1 1 
       24 34880 1 1 89 LYS HG3  H   9.734  -6.911   3.113 1.00 . A D . 85 LYS HG3  1 1 
       24 34881 1 1 89 LYS HZ1  H   8.013  -2.845   4.533 1.00 . A D . 85 LYS HZ1  1 1 
       24 34882 1 1 89 LYS HZ2  H   8.910  -2.707   3.089 1.00 . A D . 85 LYS HZ2  1 1 
       24 34883 1 1 89 LYS HZ3  H   9.669  -2.461   4.588 1.00 . A D . 85 LYS HZ3  1 1 
       24 34884 1 1 89 LYS N    N   6.646  -7.868   0.459 1.00 . A D . 85 LYS N    1 1 
       24 34885 1 1 89 LYS NZ   N   8.942  -3.022   4.088 1.00 . A D . 85 LYS NZ   1 1 
       24 34886 1 1 89 LYS O    O   9.766  -8.357   0.687 1.00 . A D . 85 LYS O    1 1 
       24 34887 1 1 90 GLY C    C  10.728  -7.609  -2.217 1.00 . A D . 86 GLY C    1 1 
       24 34888 1 1 90 GLY CA   C  10.635  -6.506  -1.204 1.00 . A D . 86 GLY CA   1 1 
       24 34889 1 1 90 GLY H    H   8.771  -5.714  -0.610 1.00 . A D . 86 GLY H    1 1 
       24 34890 1 1 90 GLY HA2  H  10.752  -5.574  -1.754 1.00 . A D . 86 GLY HA2  1 1 
       24 34891 1 1 90 GLY HA3  H  11.457  -6.613  -0.497 1.00 . A D . 86 GLY HA3  1 1 
       24 34892 1 1 90 GLY N    N   9.379  -6.467  -0.474 1.00 . A D . 86 GLY N    1 1 
       24 34893 1 1 90 GLY O    O   9.963  -8.576  -2.196 1.00 . A D . 86 GLY O    1 1 
       24 34894 1 1 91 PRO C    C  11.940  -5.004  -3.712 1.00 . A D . 87 PRO C    1 1 
       24 34895 1 1 91 PRO CA   C  12.582  -6.299  -3.166 1.00 . A D . 87 PRO CA   1 1 
       24 34896 1 1 91 PRO CB   C  13.717  -6.794  -4.049 1.00 . A D . 87 PRO CB   1 1 
       24 34897 1 1 91 PRO CD   C  11.948  -8.421  -4.230 1.00 . A D . 87 PRO CD   1 1 
       24 34898 1 1 91 PRO CG   C  13.116  -7.806  -4.964 1.00 . A D . 87 PRO CG   1 1 
       24 34899 1 1 91 PRO HA   H  12.968  -6.099  -2.176 1.00 . A D . 87 PRO HA   1 1 
       24 34900 1 1 91 PRO HB2  H  14.141  -5.979  -4.607 1.00 . A D . 87 PRO HB2  1 1 
       24 34901 1 1 91 PRO HB3  H  14.461  -7.232  -3.415 1.00 . A D . 87 PRO HB3  1 1 
       24 34902 1 1 91 PRO HD2  H  11.085  -8.516  -4.887 1.00 . A D . 87 PRO HD2  1 1 
       24 34903 1 1 91 PRO HD3  H  12.232  -9.388  -3.822 1.00 . A D . 87 PRO HD3  1 1 
       24 34904 1 1 91 PRO HG2  H  12.781  -7.316  -5.869 1.00 . A D . 87 PRO HG2  1 1 
       24 34905 1 1 91 PRO HG3  H  13.849  -8.565  -5.201 1.00 . A D . 87 PRO HG3  1 1 
       24 34906 1 1 91 PRO N    N  11.672  -7.462  -3.146 1.00 . A D . 87 PRO N    1 1 
       24 34907 1 1 91 PRO O    O  10.725  -4.940  -3.844 1.00 . A D . 87 PRO O    1 1 
       24 34908 1 1 92 TYR C    C  10.901  -2.460  -4.748 1.00 . A D . 88 TYR C    1 1 
       24 34909 1 1 92 TYR CA   C  12.366  -2.586  -4.320 1.00 . A D . 88 TYR CA   1 1 
       24 34910 1 1 92 TYR CB   C  13.251  -2.090  -5.474 1.00 . A D . 88 TYR CB   1 1 
       24 34911 1 1 92 TYR CD1  C  15.363  -0.729  -5.227 1.00 . A D . 88 TYR CD1  1 1 
       24 34912 1 1 92 TYR CD2  C  15.475  -3.056  -4.731 1.00 . A D . 88 TYR CD2  1 1 
       24 34913 1 1 92 TYR CE1  C  16.706  -0.599  -4.934 1.00 . A D . 88 TYR CE1  1 1 
       24 34914 1 1 92 TYR CE2  C  16.816  -2.932  -4.434 1.00 . A D . 88 TYR CE2  1 1 
       24 34915 1 1 92 TYR CG   C  14.722  -1.958  -5.130 1.00 . A D . 88 TYR CG   1 1 
       24 34916 1 1 92 TYR CZ   C  17.427  -1.703  -4.536 1.00 . A D . 88 TYR CZ   1 1 
       24 34917 1 1 92 TYR H    H  13.717  -4.086  -3.679 1.00 . A D . 88 TYR H    1 1 
       24 34918 1 1 92 TYR HA   H  12.524  -1.937  -3.474 1.00 . A D . 88 TYR HA   1 1 
       24 34919 1 1 92 TYR HB2  H  13.173  -2.801  -6.303 1.00 . A D . 88 TYR HB2  1 1 
       24 34920 1 1 92 TYR HB3  H  12.891  -1.104  -5.790 1.00 . A D . 88 TYR HB3  1 1 
       24 34921 1 1 92 TYR HD1  H  14.795   0.136  -5.534 1.00 . A D . 88 TYR HD1  1 1 
       24 34922 1 1 92 TYR HD2  H  14.995  -4.020  -4.657 1.00 . A D . 88 TYR HD2  1 1 
       24 34923 1 1 92 TYR HE1  H  17.184   0.366  -5.014 1.00 . A D . 88 TYR HE1  1 1 
       24 34924 1 1 92 TYR HE2  H  17.382  -3.798  -4.123 1.00 . A D . 88 TYR HE2  1 1 
       24 34925 1 1 92 TYR HH   H  19.280  -1.754  -5.047 1.00 . A D . 88 TYR HH   1 1 
       24 34926 1 1 92 TYR N    N  12.777  -3.957  -3.905 1.00 . A D . 88 TYR N    1 1 
       24 34927 1 1 92 TYR O    O  10.565  -2.691  -5.909 1.00 . A D . 88 TYR O    1 1 
       24 34928 1 1 92 TYR OH   O  18.766  -1.577  -4.248 1.00 . A D . 88 TYR OH   1 1 
       24 34929 1 1 93 ILE C    C   8.213  -0.459  -4.236 1.00 . A D . 89 ILE C    1 1 
       24 34930 1 1 93 ILE CA   C   8.616  -1.919  -4.072 1.00 . A D . 89 ILE CA   1 1 
       24 34931 1 1 93 ILE CB   C   7.782  -2.533  -2.932 1.00 . A D . 89 ILE CB   1 1 
       24 34932 1 1 93 ILE CD1  C   7.235  -4.687  -1.725 1.00 . A D . 89 ILE CD1  1 1 
       24 34933 1 1 93 ILE CG1  C   8.012  -4.046  -2.846 1.00 . A D . 89 ILE CG1  1 1 
       24 34934 1 1 93 ILE CG2  C   6.310  -2.259  -3.145 1.00 . A D . 89 ILE CG2  1 1 
       24 34935 1 1 93 ILE H    H  10.380  -1.901  -2.904 1.00 . A D . 89 ILE H    1 1 
       24 34936 1 1 93 ILE HA   H   8.372  -2.448  -4.985 1.00 . A D . 89 ILE HA   1 1 
       24 34937 1 1 93 ILE HB   H   8.072  -2.058  -1.999 1.00 . A D . 89 ILE HB   1 1 
       24 34938 1 1 93 ILE HD11 H   7.589  -4.309  -0.779 1.00 . A D . 89 ILE HD11 1 1 
       24 34939 1 1 93 ILE HD12 H   7.370  -5.758  -1.762 1.00 . A D . 89 ILE HD12 1 1 
       24 34940 1 1 93 ILE HD13 H   6.187  -4.453  -1.837 1.00 . A D . 89 ILE HD13 1 1 
       24 34941 1 1 93 ILE HG12 H   7.675  -4.501  -3.775 1.00 . A D . 89 ILE HG12 1 1 
       24 34942 1 1 93 ILE HG13 H   9.077  -4.269  -2.697 1.00 . A D . 89 ILE HG13 1 1 
       24 34943 1 1 93 ILE HG21 H   5.735  -2.791  -2.401 1.00 . A D . 89 ILE HG21 1 1 
       24 34944 1 1 93 ILE HG22 H   6.020  -2.593  -4.130 1.00 . A D . 89 ILE HG22 1 1 
       24 34945 1 1 93 ILE HG23 H   6.124  -1.199  -3.053 1.00 . A D . 89 ILE HG23 1 1 
       24 34946 1 1 93 ILE N    N  10.044  -2.079  -3.807 1.00 . A D . 89 ILE N    1 1 
       24 34947 1 1 93 ILE O    O   8.592   0.397  -3.434 1.00 . A D . 89 ILE O    1 1 
       24 34948 1 1 94 GLU C    C   5.161   0.935  -5.029 1.00 . A D . 90 GLU C    1 1 
       24 34949 1 1 94 GLU CA   C   6.654   1.067  -5.314 1.00 . A D . 90 GLU CA   1 1 
       24 34950 1 1 94 GLU CB   C   6.853   1.622  -6.721 1.00 . A D . 90 GLU CB   1 1 
       24 34951 1 1 94 GLU CD   C   8.459   2.223  -8.547 1.00 . A D . 90 GLU CD   1 1 
       24 34952 1 1 94 GLU CG   C   8.305   1.685  -7.151 1.00 . A D . 90 GLU CG   1 1 
       24 34953 1 1 94 GLU H    H   6.942  -0.987  -5.680 1.00 . A D . 90 GLU H    1 1 
       24 34954 1 1 94 GLU HA   H   7.095   1.742  -4.595 1.00 . A D . 90 GLU HA   1 1 
       24 34955 1 1 94 GLU HB2  H   6.315   0.997  -7.423 1.00 . A D . 90 GLU HB2  1 1 
       24 34956 1 1 94 GLU HB3  H   6.447   2.632  -6.754 1.00 . A D . 90 GLU HB3  1 1 
       24 34957 1 1 94 GLU HG2  H   8.844   2.328  -6.470 1.00 . A D . 90 GLU HG2  1 1 
       24 34958 1 1 94 GLU HG3  H   8.722   0.689  -7.114 1.00 . A D . 90 GLU HG3  1 1 
       24 34959 1 1 94 GLU N    N   7.292  -0.228  -5.168 1.00 . A D . 90 GLU N    1 1 
       24 34960 1 1 94 GLU O    O   4.385   0.538  -5.895 1.00 . A D . 90 GLU O    1 1 
       24 34961 1 1 94 GLU OE1  O   7.895   1.623  -9.478 1.00 . A D . 90 GLU OE1  1 1 
       24 34962 1 1 94 GLU OE2  O   9.142   3.249  -8.715 1.00 . A D . 90 GLU OE2  1 1 
       24 34963 1 1 95 ILE C    C   2.764   2.617  -3.601 1.00 . A D . 91 ILE C    1 1 
       24 34964 1 1 95 ILE CA   C   3.391   1.236  -3.396 1.00 . A D . 91 ILE CA   1 1 
       24 34965 1 1 95 ILE CB   C   3.317   0.803  -1.902 1.00 . A D . 91 ILE CB   1 1 
       24 34966 1 1 95 ILE CD1  C   3.707  -1.149  -0.324 1.00 . A D . 91 ILE CD1  1 1 
       24 34967 1 1 95 ILE CG1  C   3.879  -0.604  -1.726 1.00 . A D . 91 ILE CG1  1 1 
       24 34968 1 1 95 ILE CG2  C   1.914   0.857  -1.331 1.00 . A D . 91 ILE CG2  1 1 
       24 34969 1 1 95 ILE H    H   5.443   1.588  -3.193 1.00 . A D . 91 ILE H    1 1 
       24 34970 1 1 95 ILE HA   H   2.871   0.510  -3.995 1.00 . A D . 91 ILE HA   1 1 
       24 34971 1 1 95 ILE HB   H   3.925   1.485  -1.339 1.00 . A D . 91 ILE HB   1 1 
       24 34972 1 1 95 ILE HD11 H   4.082  -2.159  -0.282 1.00 . A D . 91 ILE HD11 1 1 
       24 34973 1 1 95 ILE HD12 H   2.656  -1.142  -0.065 1.00 . A D . 91 ILE HD12 1 1 
       24 34974 1 1 95 ILE HD13 H   4.253  -0.531   0.372 1.00 . A D . 91 ILE HD13 1 1 
       24 34975 1 1 95 ILE HG12 H   3.377  -1.274  -2.407 1.00 . A D . 91 ILE HG12 1 1 
       24 34976 1 1 95 ILE HG13 H   4.935  -0.592  -1.950 1.00 . A D . 91 ILE HG13 1 1 
       24 34977 1 1 95 ILE HG21 H   1.323   0.056  -1.748 1.00 . A D . 91 ILE HG21 1 1 
       24 34978 1 1 95 ILE HG22 H   1.467   1.807  -1.568 1.00 . A D . 91 ILE HG22 1 1 
       24 34979 1 1 95 ILE HG23 H   1.963   0.743  -0.258 1.00 . A D . 91 ILE HG23 1 1 
       24 34980 1 1 95 ILE N    N   4.776   1.282  -3.822 1.00 . A D . 91 ILE N    1 1 
       24 34981 1 1 95 ILE O    O   2.969   3.526  -2.794 1.00 . A D . 91 ILE O    1 1 
       24 34982 1 1 96 LYS C    C   0.206   3.859  -5.962 1.00 . A D . 92 LYS C    1 1 
       24 34983 1 1 96 LYS CA   C   1.370   4.061  -4.996 1.00 . A D . 92 LYS CA   1 1 
       24 34984 1 1 96 LYS CB   C   2.382   5.064  -5.588 1.00 . A D . 92 LYS CB   1 1 
       24 34985 1 1 96 LYS CD   C   2.824   3.881  -7.833 1.00 . A D . 92 LYS CD   1 1 
       24 34986 1 1 96 LYS CE   C   2.645   4.060  -9.341 1.00 . A D . 92 LYS CE   1 1 
       24 34987 1 1 96 LYS CG   C   2.398   5.157  -7.115 1.00 . A D . 92 LYS CG   1 1 
       24 34988 1 1 96 LYS H    H   1.869   2.023  -5.308 1.00 . A D . 92 LYS H    1 1 
       24 34989 1 1 96 LYS HA   H   0.979   4.456  -4.073 1.00 . A D . 92 LYS HA   1 1 
       24 34990 1 1 96 LYS HB2  H   2.151   6.048  -5.199 1.00 . A D . 92 LYS HB2  1 1 
       24 34991 1 1 96 LYS HB3  H   3.378   4.779  -5.258 1.00 . A D . 92 LYS HB3  1 1 
       24 34992 1 1 96 LYS HD2  H   3.859   3.666  -7.615 1.00 . A D . 92 LYS HD2  1 1 
       24 34993 1 1 96 LYS HD3  H   2.197   3.069  -7.489 1.00 . A D . 92 LYS HD3  1 1 
       24 34994 1 1 96 LYS HE2  H   1.593   3.909  -9.593 1.00 . A D . 92 LYS HE2  1 1 
       24 34995 1 1 96 LYS HE3  H   2.922   5.057  -9.591 1.00 . A D . 92 LYS HE3  1 1 
       24 34996 1 1 96 LYS HG2  H   1.402   5.408  -7.449 1.00 . A D . 92 LYS HG2  1 1 
       24 34997 1 1 96 LYS HG3  H   3.075   5.954  -7.398 1.00 . A D . 92 LYS HG3  1 1 
       24 34998 1 1 96 LYS HZ1  H   4.396   3.557 -10.360 1.00 . A D . 92 LYS HZ1  1 1 
       24 34999 1 1 96 LYS HZ2  H   2.985   2.928 -11.068 1.00 . A D . 92 LYS HZ2  1 1 
       24 35000 1 1 96 LYS HZ3  H   3.608   2.232  -9.653 1.00 . A D . 92 LYS HZ3  1 1 
       24 35001 1 1 96 LYS N    N   2.006   2.780  -4.696 1.00 . A D . 92 LYS N    1 1 
       24 35002 1 1 96 LYS NZ   N   3.464   3.127 -10.156 1.00 . A D . 92 LYS NZ   1 1 
       24 35003 1 1 96 LYS O    O   0.111   2.818  -6.618 1.00 . A D . 92 LYS O    1 1 
       24 35004 1 1 97 GLN C    C  -1.209   5.108  -8.467 1.00 . A D . 93 GLN C    1 1 
       24 35005 1 1 97 GLN CA   C  -1.713   4.811  -7.074 1.00 . A D . 93 GLN CA   1 1 
       24 35006 1 1 97 GLN CB   C  -2.872   5.735  -6.751 1.00 . A D . 93 GLN CB   1 1 
       24 35007 1 1 97 GLN CD   C  -1.668   7.808  -5.852 1.00 . A D . 93 GLN CD   1 1 
       24 35008 1 1 97 GLN CG   C  -2.581   7.211  -6.913 1.00 . A D . 93 GLN CG   1 1 
       24 35009 1 1 97 GLN H    H  -0.479   5.712  -5.611 1.00 . A D . 93 GLN H    1 1 
       24 35010 1 1 97 GLN HA   H  -2.083   3.812  -7.068 1.00 . A D . 93 GLN HA   1 1 
       24 35011 1 1 97 GLN HB2  H  -3.691   5.477  -7.416 1.00 . A D . 93 GLN HB2  1 1 
       24 35012 1 1 97 GLN HB3  H  -3.180   5.558  -5.727 1.00 . A D . 93 GLN HB3  1 1 
       24 35013 1 1 97 GLN HE21 H  -3.173   8.902  -5.156 1.00 . A D . 93 GLN HE21 1 1 
       24 35014 1 1 97 GLN HE22 H  -1.661   9.092  -4.336 1.00 . A D . 93 GLN HE22 1 1 
       24 35015 1 1 97 GLN HG2  H  -2.112   7.342  -7.870 1.00 . A D . 93 GLN HG2  1 1 
       24 35016 1 1 97 GLN HG3  H  -3.518   7.733  -6.902 1.00 . A D . 93 GLN HG3  1 1 
       24 35017 1 1 97 GLN N    N  -0.631   4.881  -6.112 1.00 . A D . 93 GLN N    1 1 
       24 35018 1 1 97 GLN NE2  N  -2.223   8.688  -5.034 1.00 . A D . 93 GLN NE2  1 1 
       24 35019 1 1 97 GLN O    O  -0.074   5.535  -8.662 1.00 . A D . 93 GLN O    1 1 
       24 35020 1 1 97 GLN OE1  O  -0.485   7.480  -5.759 1.00 . A D . 93 GLN OE1  1 1 
       24 35021 1 1 98 ILE C    C  -2.612   5.543 -11.670 1.00 . A D . 94 ILE C    1 1 
       24 35022 1 1 98 ILE CA   C  -1.599   4.792 -10.819 1.00 . A D . 94 ILE CA   1 1 
       24 35023 1 1 98 ILE CB   C  -1.426   3.366 -11.330 1.00 . A D . 94 ILE CB   1 1 
       24 35024 1 1 98 ILE CD1  C  -2.601   1.114 -11.353 1.00 . A D . 94 ILE CD1  1 1 
       24 35025 1 1 98 ILE CG1  C  -2.679   2.573 -11.003 1.00 . A D . 94 ILE CG1  1 1 
       24 35026 1 1 98 ILE CG2  C  -0.208   2.716 -10.706 1.00 . A D . 94 ILE CG2  1 1 
       24 35027 1 1 98 ILE H    H  -2.857   4.305  -9.210 1.00 . A D . 94 ILE H    1 1 
       24 35028 1 1 98 ILE HA   H  -0.645   5.283 -10.883 1.00 . A D . 94 ILE HA   1 1 
       24 35029 1 1 98 ILE HB   H  -1.288   3.409 -12.393 1.00 . A D . 94 ILE HB   1 1 
       24 35030 1 1 98 ILE HD11 H  -2.810   0.533 -10.467 1.00 . A D . 94 ILE HD11 1 1 
       24 35031 1 1 98 ILE HD12 H  -1.611   0.885 -11.714 1.00 . A D . 94 ILE HD12 1 1 
       24 35032 1 1 98 ILE HD13 H  -3.330   0.888 -12.115 1.00 . A D . 94 ILE HD13 1 1 
       24 35033 1 1 98 ILE HG12 H  -2.870   2.640  -9.934 1.00 . A D . 94 ILE HG12 1 1 
       24 35034 1 1 98 ILE HG13 H  -3.502   3.006 -11.537 1.00 . A D . 94 ILE HG13 1 1 
       24 35035 1 1 98 ILE HG21 H   0.150   3.330  -9.893 1.00 . A D . 94 ILE HG21 1 1 
       24 35036 1 1 98 ILE HG22 H   0.567   2.615 -11.452 1.00 . A D . 94 ILE HG22 1 1 
       24 35037 1 1 98 ILE HG23 H  -0.478   1.740 -10.329 1.00 . A D . 94 ILE HG23 1 1 
       24 35038 1 1 98 ILE N    N  -2.005   4.737  -9.435 1.00 . A D . 94 ILE N    1 1 
       24 35039 1 1 98 ILE O    O  -2.246   5.978 -12.777 1.00 . A D . 94 ILE O    1 1 
       24 35040 1 1 98 ILE OXT  O  -3.760   5.701 -11.218 1.00 . A D . 94 ILE OXT  1 1 
       25 35041 1 1  5 ASP C    C  18.269  13.864  -0.737 1.00 . A D .  1 ASP C    1 1 
       25 35042 1 1  5 ASP CA   C  18.740  15.303  -0.590 1.00 . A D .  1 ASP CA   1 1 
       25 35043 1 1  5 ASP CB   C  18.069  16.189  -1.647 1.00 . A D .  1 ASP CB   1 1 
       25 35044 1 1  5 ASP CG   C  18.410  17.651  -1.490 1.00 . A D .  1 ASP CG   1 1 
       25 35045 1 1  5 ASP H    H  20.461  15.819  -1.657 1.00 . A D .  1 ASP H    1 1 
       25 35046 1 1  5 ASP HA   H  18.471  15.661   0.395 1.00 . A D .  1 ASP HA   1 1 
       25 35047 1 1  5 ASP HB2  H  18.388  15.869  -2.629 1.00 . A D .  1 ASP HB2  1 1 
       25 35048 1 1  5 ASP HB3  H  16.998  16.077  -1.569 1.00 . A D .  1 ASP HB3  1 1 
       25 35049 1 1  5 ASP N    N  20.215  15.394  -0.738 1.00 . A D .  1 ASP N    1 1 
       25 35050 1 1  5 ASP O    O  18.556  13.018   0.110 1.00 . A D .  1 ASP O    1 1 
       25 35051 1 1  5 ASP OD1  O  17.933  18.458  -2.307 1.00 . A D .  1 ASP OD1  1 1 
       25 35052 1 1  5 ASP OD2  O  19.149  17.998  -0.551 1.00 . A D .  1 ASP OD2  1 1 
       25 35053 1 1  6 ASN C    C  17.679  11.670  -3.384 1.00 . A D .  2 ASN C    1 1 
       25 35054 1 1  6 ASN CA   C  17.090  12.230  -2.100 1.00 . A D .  2 ASN CA   1 1 
       25 35055 1 1  6 ASN CB   C  15.564  12.189  -2.169 1.00 . A D .  2 ASN CB   1 1 
       25 35056 1 1  6 ASN CG   C  14.918  12.425  -0.823 1.00 . A D .  2 ASN CG   1 1 
       25 35057 1 1  6 ASN H    H  17.392  14.291  -2.486 1.00 . A D .  2 ASN H    1 1 
       25 35058 1 1  6 ASN HA   H  17.413  11.606  -1.279 1.00 . A D .  2 ASN HA   1 1 
       25 35059 1 1  6 ASN HB2  H  15.219  12.950  -2.853 1.00 . A D .  2 ASN HB2  1 1 
       25 35060 1 1  6 ASN HB3  H  15.253  11.219  -2.532 1.00 . A D .  2 ASN HB3  1 1 
       25 35061 1 1  6 ASN HD21 H  14.000  14.044  -1.516 1.00 . A D .  2 ASN HD21 1 1 
       25 35062 1 1  6 ASN HD22 H  13.689  13.649   0.140 1.00 . A D .  2 ASN HD22 1 1 
       25 35063 1 1  6 ASN N    N  17.571  13.579  -1.832 1.00 . A D .  2 ASN N    1 1 
       25 35064 1 1  6 ASN ND2  N  14.124  13.478  -0.722 1.00 . A D .  2 ASN ND2  1 1 
       25 35065 1 1  6 ASN O    O  16.959  11.123  -4.217 1.00 . A D .  2 ASN O    1 1 
       25 35066 1 1  6 ASN OD1  O  15.136  11.664   0.120 1.00 . A D .  2 ASN OD1  1 1 
       25 35067 1 1  7 GLN C    C  19.806   9.540  -4.319 1.00 . A D .  3 GLN C    1 1 
       25 35068 1 1  7 GLN CA   C  19.673  11.031  -4.598 1.00 . A D .  3 GLN CA   1 1 
       25 35069 1 1  7 GLN CB   C  21.051  11.651  -4.845 1.00 . A D .  3 GLN CB   1 1 
       25 35070 1 1  7 GLN CD   C  20.206  13.452  -6.420 1.00 . A D .  3 GLN CD   1 1 
       25 35071 1 1  7 GLN CG   C  21.011  13.138  -5.171 1.00 . A D .  3 GLN CG   1 1 
       25 35072 1 1  7 GLN H    H  19.536  12.039  -2.737 1.00 . A D .  3 GLN H    1 1 
       25 35073 1 1  7 GLN HA   H  19.059  11.167  -5.477 1.00 . A D .  3 GLN HA   1 1 
       25 35074 1 1  7 GLN HB2  H  21.658  11.514  -3.962 1.00 . A D .  3 GLN HB2  1 1 
       25 35075 1 1  7 GLN HB3  H  21.518  11.137  -5.673 1.00 . A D .  3 GLN HB3  1 1 
       25 35076 1 1  7 GLN HE21 H  21.836  14.146  -7.322 1.00 . A D .  3 GLN HE21 1 1 
       25 35077 1 1  7 GLN HE22 H  20.378  14.201  -8.251 1.00 . A D .  3 GLN HE22 1 1 
       25 35078 1 1  7 GLN HG2  H  20.567  13.663  -4.338 1.00 . A D .  3 GLN HG2  1 1 
       25 35079 1 1  7 GLN HG3  H  22.023  13.487  -5.316 1.00 . A D .  3 GLN HG3  1 1 
       25 35080 1 1  7 GLN N    N  19.001  11.679  -3.480 1.00 . A D .  3 GLN N    1 1 
       25 35081 1 1  7 GLN NE2  N  20.872  13.985  -7.432 1.00 . A D .  3 GLN NE2  1 1 
       25 35082 1 1  7 GLN O    O  20.042   8.739  -5.223 1.00 . A D .  3 GLN O    1 1 
       25 35083 1 1  7 GLN OE1  O  18.998  13.207  -6.475 1.00 . A D .  3 GLN OE1  1 1 
       25 35084 1 1  8 LYS C    C  18.193   7.318  -2.328 1.00 . A D .  4 LYS C    1 1 
       25 35085 1 1  8 LYS CA   C  19.617   7.791  -2.631 1.00 . A D .  4 LYS CA   1 1 
       25 35086 1 1  8 LYS CB   C  20.489   7.662  -1.377 1.00 . A D .  4 LYS CB   1 1 
       25 35087 1 1  8 LYS CD   C  21.390   6.206   0.462 1.00 . A D .  4 LYS CD   1 1 
       25 35088 1 1  8 LYS CE   C  22.791   6.783   0.333 1.00 . A D .  4 LYS CE   1 1 
       25 35089 1 1  8 LYS CG   C  20.637   6.240  -0.857 1.00 . A D .  4 LYS CG   1 1 
       25 35090 1 1  8 LYS H    H  19.369   9.873  -2.402 1.00 . A D .  4 LYS H    1 1 
       25 35091 1 1  8 LYS HA   H  20.033   7.192  -3.427 1.00 . A D .  4 LYS HA   1 1 
       25 35092 1 1  8 LYS HB2  H  21.475   8.040  -1.603 1.00 . A D .  4 LYS HB2  1 1 
       25 35093 1 1  8 LYS HB3  H  20.054   8.265  -0.592 1.00 . A D .  4 LYS HB3  1 1 
       25 35094 1 1  8 LYS HD2  H  20.841   6.783   1.192 1.00 . A D .  4 LYS HD2  1 1 
       25 35095 1 1  8 LYS HD3  H  21.462   5.179   0.794 1.00 . A D .  4 LYS HD3  1 1 
       25 35096 1 1  8 LYS HE2  H  23.341   6.201  -0.393 1.00 . A D .  4 LYS HE2  1 1 
       25 35097 1 1  8 LYS HE3  H  22.717   7.807  -0.007 1.00 . A D .  4 LYS HE3  1 1 
       25 35098 1 1  8 LYS HG2  H  19.653   5.818  -0.708 1.00 . A D .  4 LYS HG2  1 1 
       25 35099 1 1  8 LYS HG3  H  21.176   5.653  -1.586 1.00 . A D .  4 LYS HG3  1 1 
       25 35100 1 1  8 LYS HZ1  H  24.522   6.991   1.488 1.00 . A D .  4 LYS HZ1  1 1 
       25 35101 1 1  8 LYS HZ2  H  23.455   5.796   2.052 1.00 . A D .  4 LYS HZ2  1 1 
       25 35102 1 1  8 LYS HZ3  H  23.093   7.437   2.295 1.00 . A D .  4 LYS HZ3  1 1 
       25 35103 1 1  8 LYS N    N  19.592   9.179  -3.060 1.00 . A D .  4 LYS N    1 1 
       25 35104 1 1  8 LYS NZ   N  23.515   6.751   1.630 1.00 . A D .  4 LYS NZ   1 1 
       25 35105 1 1  8 LYS O    O  17.955   6.130  -2.092 1.00 . A D .  4 LYS O    1 1 
       25 35106 1 1  9 ALA C    C  15.833   7.546  -0.403 1.00 . A D .  5 ALA C    1 1 
       25 35107 1 1  9 ALA CA   C  15.889   8.035  -1.844 1.00 . A D .  5 ALA CA   1 1 
       25 35108 1 1  9 ALA CB   C  15.216   7.037  -2.780 1.00 . A D .  5 ALA CB   1 1 
       25 35109 1 1  9 ALA H    H  17.562   9.215  -2.365 1.00 . A D .  5 ALA H    1 1 
       25 35110 1 1  9 ALA HA   H  15.351   8.972  -1.910 1.00 . A D .  5 ALA HA   1 1 
       25 35111 1 1  9 ALA HB1  H  15.919   6.722  -3.535 1.00 . A D .  5 ALA HB1  1 1 
       25 35112 1 1  9 ALA HB2  H  14.363   7.504  -3.252 1.00 . A D .  5 ALA HB2  1 1 
       25 35113 1 1  9 ALA HB3  H  14.888   6.180  -2.211 1.00 . A D .  5 ALA HB3  1 1 
       25 35114 1 1  9 ALA N    N  17.275   8.288  -2.237 1.00 . A D .  5 ALA N    1 1 
       25 35115 1 1  9 ALA O    O  15.457   6.405  -0.133 1.00 . A D .  5 ALA O    1 1 
       25 35116 1 1 10 LEU C    C  15.024   8.012   2.564 1.00 . A D .  6 LEU C    1 1 
       25 35117 1 1 10 LEU CA   C  16.410   8.022   1.917 1.00 . A D .  6 LEU CA   1 1 
       25 35118 1 1 10 LEU CB   C  17.373   9.004   2.623 1.00 . A D .  6 LEU CB   1 1 
       25 35119 1 1 10 LEU CD1  C  18.986   9.544   4.458 1.00 . A D .  6 LEU CD1  1 1 
       25 35120 1 1 10 LEU CD2  C  16.710   8.820   5.068 1.00 . A D .  6 LEU CD2  1 1 
       25 35121 1 1 10 LEU CG   C  17.827   8.652   4.054 1.00 . A D .  6 LEU CG   1 1 
       25 35122 1 1 10 LEU H    H  16.656   9.256   0.216 1.00 . A D .  6 LEU H    1 1 
       25 35123 1 1 10 LEU HA   H  16.824   7.024   1.969 1.00 . A D .  6 LEU HA   1 1 
       25 35124 1 1 10 LEU HB2  H  18.258   9.094   2.011 1.00 . A D .  6 LEU HB2  1 1 
       25 35125 1 1 10 LEU HB3  H  16.890   9.971   2.658 1.00 . A D .  6 LEU HB3  1 1 
       25 35126 1 1 10 LEU HD11 H  19.851   9.306   3.858 1.00 . A D .  6 LEU HD11 1 1 
       25 35127 1 1 10 LEU HD12 H  19.216   9.382   5.502 1.00 . A D .  6 LEU HD12 1 1 
       25 35128 1 1 10 LEU HD13 H  18.714  10.578   4.307 1.00 . A D .  6 LEU HD13 1 1 
       25 35129 1 1 10 LEU HD21 H  17.108   8.698   6.066 1.00 . A D .  6 LEU HD21 1 1 
       25 35130 1 1 10 LEU HD22 H  15.947   8.075   4.892 1.00 . A D .  6 LEU HD22 1 1 
       25 35131 1 1 10 LEU HD23 H  16.280   9.807   4.971 1.00 . A D .  6 LEU HD23 1 1 
       25 35132 1 1 10 LEU HG   H  18.163   7.625   4.083 1.00 . A D .  6 LEU HG   1 1 
       25 35133 1 1 10 LEU N    N  16.305   8.387   0.509 1.00 . A D .  6 LEU N    1 1 
       25 35134 1 1 10 LEU O    O  14.787   7.290   3.521 1.00 . A D .  6 LEU O    1 1 
       25 35135 1 1 11 GLU C    C  11.966   7.556   2.444 1.00 . A D .  7 GLU C    1 1 
       25 35136 1 1 11 GLU CA   C  12.737   8.880   2.548 1.00 . A D .  7 GLU CA   1 1 
       25 35137 1 1 11 GLU CB   C  11.946   9.976   1.835 1.00 . A D .  7 GLU CB   1 1 
       25 35138 1 1 11 GLU CD   C  11.662  12.435   1.369 1.00 . A D .  7 GLU CD   1 1 
       25 35139 1 1 11 GLU CG   C  12.503  11.373   2.038 1.00 . A D .  7 GLU CG   1 1 
       25 35140 1 1 11 GLU H    H  14.347   9.351   1.247 1.00 . A D .  7 GLU H    1 1 
       25 35141 1 1 11 GLU HA   H  12.814   9.143   3.592 1.00 . A D .  7 GLU HA   1 1 
       25 35142 1 1 11 GLU HB2  H  11.941   9.767   0.775 1.00 . A D .  7 GLU HB2  1 1 
       25 35143 1 1 11 GLU HB3  H  10.928   9.962   2.197 1.00 . A D .  7 GLU HB3  1 1 
       25 35144 1 1 11 GLU HG2  H  12.543  11.582   3.096 1.00 . A D .  7 GLU HG2  1 1 
       25 35145 1 1 11 GLU HG3  H  13.502  11.412   1.625 1.00 . A D .  7 GLU HG3  1 1 
       25 35146 1 1 11 GLU N    N  14.104   8.803   2.023 1.00 . A D .  7 GLU N    1 1 
       25 35147 1 1 11 GLU O    O  10.779   7.519   2.767 1.00 . A D .  7 GLU O    1 1 
       25 35148 1 1 11 GLU OE1  O  12.012  13.623   1.482 1.00 . A D .  7 GLU OE1  1 1 
       25 35149 1 1 11 GLU OE2  O  10.647  12.082   0.734 1.00 . A D .  7 GLU OE2  1 1 
       25 35150 1 1 12 GLU C    C  11.262   4.690   2.988 1.00 . A D .  8 GLU C    1 1 
       25 35151 1 1 12 GLU CA   C  11.927   5.227   1.712 1.00 . A D .  8 GLU CA   1 1 
       25 35152 1 1 12 GLU CB   C  12.904   4.202   1.123 1.00 . A D .  8 GLU CB   1 1 
       25 35153 1 1 12 GLU CD   C  15.097   2.982   1.333 1.00 . A D .  8 GLU CD   1 1 
       25 35154 1 1 12 GLU CG   C  14.163   3.994   1.947 1.00 . A D .  8 GLU CG   1 1 
       25 35155 1 1 12 GLU H    H  13.534   6.605   1.646 1.00 . A D .  8 GLU H    1 1 
       25 35156 1 1 12 GLU HA   H  11.148   5.405   0.984 1.00 . A D .  8 GLU HA   1 1 
       25 35157 1 1 12 GLU HB2  H  12.400   3.251   1.039 1.00 . A D .  8 GLU HB2  1 1 
       25 35158 1 1 12 GLU HB3  H  13.198   4.529   0.137 1.00 . A D .  8 GLU HB3  1 1 
       25 35159 1 1 12 GLU HG2  H  14.684   4.937   2.029 1.00 . A D .  8 GLU HG2  1 1 
       25 35160 1 1 12 GLU HG3  H  13.884   3.653   2.933 1.00 . A D .  8 GLU HG3  1 1 
       25 35161 1 1 12 GLU N    N  12.603   6.505   1.930 1.00 . A D .  8 GLU N    1 1 
       25 35162 1 1 12 GLU O    O  10.066   4.425   2.993 1.00 . A D .  8 GLU O    1 1 
       25 35163 1 1 12 GLU OE1  O  15.578   3.221   0.209 1.00 . A D .  8 GLU OE1  1 1 
       25 35164 1 1 12 GLU OE2  O  15.340   1.939   1.965 1.00 . A D .  8 GLU OE2  1 1 
       25 35165 1 1 13 GLN C    C  11.021   5.444   6.190 1.00 . A D .  9 GLN C    1 1 
       25 35166 1 1 13 GLN CA   C  11.390   4.218   5.361 1.00 . A D .  9 GLN CA   1 1 
       25 35167 1 1 13 GLN CB   C  12.301   3.276   6.176 1.00 . A D .  9 GLN CB   1 1 
       25 35168 1 1 13 GLN CD   C  14.539   4.281   5.556 1.00 . A D .  9 GLN CD   1 1 
       25 35169 1 1 13 GLN CG   C  13.605   3.891   6.673 1.00 . A D .  9 GLN CG   1 1 
       25 35170 1 1 13 GLN H    H  12.933   4.912   4.066 1.00 . A D .  9 GLN H    1 1 
       25 35171 1 1 13 GLN HA   H  10.478   3.689   5.122 1.00 . A D .  9 GLN HA   1 1 
       25 35172 1 1 13 GLN HB2  H  11.751   2.931   7.039 1.00 . A D .  9 GLN HB2  1 1 
       25 35173 1 1 13 GLN HB3  H  12.547   2.421   5.562 1.00 . A D .  9 GLN HB3  1 1 
       25 35174 1 1 13 GLN HE21 H  14.427   6.178   6.108 1.00 . A D .  9 GLN HE21 1 1 
       25 35175 1 1 13 GLN HE22 H  15.386   5.858   4.703 1.00 . A D .  9 GLN HE22 1 1 
       25 35176 1 1 13 GLN HG2  H  13.375   4.774   7.251 1.00 . A D .  9 GLN HG2  1 1 
       25 35177 1 1 13 GLN HG3  H  14.106   3.173   7.307 1.00 . A D .  9 GLN HG3  1 1 
       25 35178 1 1 13 GLN N    N  11.995   4.623   4.090 1.00 . A D .  9 GLN N    1 1 
       25 35179 1 1 13 GLN NE2  N  14.821   5.564   5.454 1.00 . A D .  9 GLN NE2  1 1 
       25 35180 1 1 13 GLN O    O  10.801   5.346   7.397 1.00 . A D .  9 GLN O    1 1 
       25 35181 1 1 13 GLN OE1  O  14.995   3.435   4.788 1.00 . A D .  9 GLN OE1  1 1 
       25 35182 1 1 14 MET C    C   9.315   8.336   6.005 1.00 . A D . 10 MET C    1 1 
       25 35183 1 1 14 MET CA   C  10.738   7.860   6.257 1.00 . A D . 10 MET CA   1 1 
       25 35184 1 1 14 MET CB   C  11.731   8.950   5.843 1.00 . A D . 10 MET CB   1 1 
       25 35185 1 1 14 MET CE   C  13.054   9.972   8.558 1.00 . A D . 10 MET CE   1 1 
       25 35186 1 1 14 MET CG   C  13.179   8.605   6.149 1.00 . A D . 10 MET CG   1 1 
       25 35187 1 1 14 MET H    H  11.227   6.632   4.589 1.00 . A D . 10 MET H    1 1 
       25 35188 1 1 14 MET HA   H  10.854   7.668   7.314 1.00 . A D . 10 MET HA   1 1 
       25 35189 1 1 14 MET HB2  H  11.641   9.122   4.781 1.00 . A D . 10 MET HB2  1 1 
       25 35190 1 1 14 MET HB3  H  11.484   9.862   6.366 1.00 . A D . 10 MET HB3  1 1 
       25 35191 1 1 14 MET HE1  H  13.484  10.090   9.542 1.00 . A D . 10 MET HE1  1 1 
       25 35192 1 1 14 MET HE2  H  11.980  10.069   8.620 1.00 . A D . 10 MET HE2  1 1 
       25 35193 1 1 14 MET HE3  H  13.446  10.735   7.901 1.00 . A D . 10 MET HE3  1 1 
       25 35194 1 1 14 MET HG2  H  13.441   7.699   5.622 1.00 . A D . 10 MET HG2  1 1 
       25 35195 1 1 14 MET HG3  H  13.808   9.414   5.805 1.00 . A D . 10 MET HG3  1 1 
       25 35196 1 1 14 MET N    N  11.012   6.610   5.551 1.00 . A D . 10 MET N    1 1 
       25 35197 1 1 14 MET O    O   8.448   8.192   6.858 1.00 . A D . 10 MET O    1 1 
       25 35198 1 1 14 MET SD   S  13.474   8.355   7.910 1.00 . A D . 10 MET SD   1 1 
       25 35199 1 1 15 ASN C    C   7.063   8.174   3.606 1.00 . A D . 11 ASN C    1 1 
       25 35200 1 1 15 ASN CA   C   7.709   9.231   4.432 1.00 . A D . 11 ASN CA   1 1 
       25 35201 1 1 15 ASN CB   C   7.687  10.504   3.603 1.00 . A D . 11 ASN CB   1 1 
       25 35202 1 1 15 ASN CG   C   8.049  11.744   4.394 1.00 . A D . 11 ASN CG   1 1 
       25 35203 1 1 15 ASN H    H   9.774   8.855   4.131 1.00 . A D . 11 ASN H    1 1 
       25 35204 1 1 15 ASN HA   H   7.135   9.382   5.335 1.00 . A D . 11 ASN HA   1 1 
       25 35205 1 1 15 ASN HB2  H   8.396  10.402   2.792 1.00 . A D . 11 ASN HB2  1 1 
       25 35206 1 1 15 ASN HB3  H   6.688  10.613   3.186 1.00 . A D . 11 ASN HB3  1 1 
       25 35207 1 1 15 ASN HD21 H   6.256  12.520   4.044 1.00 . A D . 11 ASN HD21 1 1 
       25 35208 1 1 15 ASN HD22 H   7.324  13.494   4.990 1.00 . A D . 11 ASN HD22 1 1 
       25 35209 1 1 15 ASN N    N   9.059   8.826   4.804 1.00 . A D . 11 ASN N    1 1 
       25 35210 1 1 15 ASN ND2  N   7.117  12.679   4.486 1.00 . A D . 11 ASN ND2  1 1 
       25 35211 1 1 15 ASN O    O   5.865   7.982   3.658 1.00 . A D . 11 ASN O    1 1 
       25 35212 1 1 15 ASN OD1  O   9.158  11.861   4.920 1.00 . A D . 11 ASN OD1  1 1 
       25 35213 1 1 16 SER C    C   6.348   5.753   2.207 1.00 . A D . 12 SER C    1 1 
       25 35214 1 1 16 SER CA   C   7.366   6.763   1.675 1.00 . A D . 12 SER CA   1 1 
       25 35215 1 1 16 SER CB   C   8.566   6.021   1.111 1.00 . A D . 12 SER CB   1 1 
       25 35216 1 1 16 SER H    H   8.771   7.975   2.643 1.00 . A D . 12 SER H    1 1 
       25 35217 1 1 16 SER HA   H   6.917   7.379   0.912 1.00 . A D . 12 SER HA   1 1 
       25 35218 1 1 16 SER HB2  H   9.269   6.733   0.696 1.00 . A D . 12 SER HB2  1 1 
       25 35219 1 1 16 SER HB3  H   9.044   5.477   1.937 1.00 . A D . 12 SER HB3  1 1 
       25 35220 1 1 16 SER HG   H   8.603   4.247   0.276 1.00 . A D . 12 SER HG   1 1 
       25 35221 1 1 16 SER N    N   7.847   7.647   2.705 1.00 . A D . 12 SER N    1 1 
       25 35222 1 1 16 SER O    O   5.264   5.577   1.649 1.00 . A D . 12 SER O    1 1 
       25 35223 1 1 16 SER OG   O   8.192   5.100   0.099 1.00 . A D . 12 SER OG   1 1 
       25 35224 1 1 17 ILE C    C   5.112   4.432   4.945 1.00 . A D . 13 ILE C    1 1 
       25 35225 1 1 17 ILE CA   C   5.998   3.942   3.800 1.00 . A D . 13 ILE CA   1 1 
       25 35226 1 1 17 ILE CB   C   6.977   2.861   4.278 1.00 . A D . 13 ILE CB   1 1 
       25 35227 1 1 17 ILE CD1  C   8.877   1.405   3.433 1.00 . A D . 13 ILE CD1  1 1 
       25 35228 1 1 17 ILE CG1  C   7.822   2.436   3.096 1.00 . A D . 13 ILE CG1  1 1 
       25 35229 1 1 17 ILE CG2  C   6.265   1.664   4.895 1.00 . A D . 13 ILE CG2  1 1 
       25 35230 1 1 17 ILE H    H   7.680   5.181   3.559 1.00 . A D . 13 ILE H    1 1 
       25 35231 1 1 17 ILE HA   H   5.372   3.525   3.022 1.00 . A D . 13 ILE HA   1 1 
       25 35232 1 1 17 ILE HB   H   7.626   3.308   5.013 1.00 . A D . 13 ILE HB   1 1 
       25 35233 1 1 17 ILE HD11 H   8.995   0.726   2.600 1.00 . A D . 13 ILE HD11 1 1 
       25 35234 1 1 17 ILE HD12 H   8.573   0.851   4.308 1.00 . A D . 13 ILE HD12 1 1 
       25 35235 1 1 17 ILE HD13 H   9.816   1.902   3.627 1.00 . A D . 13 ILE HD13 1 1 
       25 35236 1 1 17 ILE HG12 H   7.176   2.016   2.328 1.00 . A D . 13 ILE HG12 1 1 
       25 35237 1 1 17 ILE HG13 H   8.319   3.329   2.716 1.00 . A D . 13 ILE HG13 1 1 
       25 35238 1 1 17 ILE HG21 H   5.237   1.923   5.105 1.00 . A D . 13 ILE HG21 1 1 
       25 35239 1 1 17 ILE HG22 H   6.762   1.384   5.813 1.00 . A D . 13 ILE HG22 1 1 
       25 35240 1 1 17 ILE HG23 H   6.295   0.835   4.204 1.00 . A D . 13 ILE HG23 1 1 
       25 35241 1 1 17 ILE N    N   6.771   5.029   3.227 1.00 . A D . 13 ILE N    1 1 
       25 35242 1 1 17 ILE O    O   4.209   3.735   5.405 1.00 . A D . 13 ILE O    1 1 
       25 35243 1 1 18 ASN C    C   3.307   7.060   5.722 1.00 . A D . 14 ASN C    1 1 
       25 35244 1 1 18 ASN CA   C   4.458   6.282   6.359 1.00 . A D . 14 ASN CA   1 1 
       25 35245 1 1 18 ASN CB   C   5.246   7.194   7.306 1.00 . A D . 14 ASN CB   1 1 
       25 35246 1 1 18 ASN CG   C   6.208   6.438   8.205 1.00 . A D . 14 ASN CG   1 1 
       25 35247 1 1 18 ASN H    H   6.017   6.196   4.890 1.00 . A D . 14 ASN H    1 1 
       25 35248 1 1 18 ASN HA   H   4.033   5.474   6.941 1.00 . A D . 14 ASN HA   1 1 
       25 35249 1 1 18 ASN HB2  H   5.815   7.902   6.722 1.00 . A D . 14 ASN HB2  1 1 
       25 35250 1 1 18 ASN HB3  H   4.548   7.732   7.930 1.00 . A D . 14 ASN HB3  1 1 
       25 35251 1 1 18 ASN HD21 H   5.687   4.707   7.382 1.00 . A D . 14 ASN HD21 1 1 
       25 35252 1 1 18 ASN HD22 H   6.878   4.617   8.631 1.00 . A D . 14 ASN HD22 1 1 
       25 35253 1 1 18 ASN N    N   5.318   5.668   5.340 1.00 . A D . 14 ASN N    1 1 
       25 35254 1 1 18 ASN ND2  N   6.263   5.123   8.057 1.00 . A D . 14 ASN ND2  1 1 
       25 35255 1 1 18 ASN O    O   2.137   6.757   5.961 1.00 . A D . 14 ASN O    1 1 
       25 35256 1 1 18 ASN OD1  O   6.889   7.037   9.036 1.00 . A D . 14 ASN OD1  1 1 
       25 35257 1 1 19 SER C    C   1.804   8.028   3.244 1.00 . A D . 15 SER C    1 1 
       25 35258 1 1 19 SER CA   C   2.627   8.859   4.227 1.00 . A D . 15 SER CA   1 1 
       25 35259 1 1 19 SER CB   C   3.245  10.060   3.511 1.00 . A D . 15 SER CB   1 1 
       25 35260 1 1 19 SER H    H   4.583   8.243   4.738 1.00 . A D . 15 SER H    1 1 
       25 35261 1 1 19 SER HA   H   1.969   9.233   4.990 1.00 . A D . 15 SER HA   1 1 
       25 35262 1 1 19 SER HB2  H   2.451  10.638   3.050 1.00 . A D . 15 SER HB2  1 1 
       25 35263 1 1 19 SER HB3  H   3.764  10.676   4.232 1.00 . A D . 15 SER HB3  1 1 
       25 35264 1 1 19 SER HG   H   4.832   9.075   2.905 1.00 . A D . 15 SER HG   1 1 
       25 35265 1 1 19 SER N    N   3.636   8.051   4.901 1.00 . A D . 15 SER N    1 1 
       25 35266 1 1 19 SER O    O   0.713   8.435   2.853 1.00 . A D . 15 SER O    1 1 
       25 35267 1 1 19 SER OG   O   4.163   9.650   2.512 1.00 . A D . 15 SER OG   1 1 
       25 35268 1 1 20 VAL C    C   0.193   5.592   2.715 1.00 . A D . 16 VAL C    1 1 
       25 35269 1 1 20 VAL CA   C   1.515   5.932   2.040 1.00 . A D . 16 VAL CA   1 1 
       25 35270 1 1 20 VAL CB   C   2.275   4.618   1.727 1.00 . A D . 16 VAL CB   1 1 
       25 35271 1 1 20 VAL CG1  C   2.555   3.826   2.984 1.00 . A D . 16 VAL CG1  1 1 
       25 35272 1 1 20 VAL CG2  C   1.496   3.760   0.744 1.00 . A D . 16 VAL CG2  1 1 
       25 35273 1 1 20 VAL H    H   3.133   6.519   3.276 1.00 . A D . 16 VAL H    1 1 
       25 35274 1 1 20 VAL HA   H   1.319   6.448   1.115 1.00 . A D . 16 VAL HA   1 1 
       25 35275 1 1 20 VAL HB   H   3.224   4.874   1.284 1.00 . A D . 16 VAL HB   1 1 
       25 35276 1 1 20 VAL HG11 H   2.082   2.858   2.912 1.00 . A D . 16 VAL HG11 1 1 
       25 35277 1 1 20 VAL HG12 H   2.165   4.355   3.840 1.00 . A D . 16 VAL HG12 1 1 
       25 35278 1 1 20 VAL HG13 H   3.621   3.695   3.097 1.00 . A D . 16 VAL HG13 1 1 
       25 35279 1 1 20 VAL HG21 H   0.683   3.259   1.265 1.00 . A D . 16 VAL HG21 1 1 
       25 35280 1 1 20 VAL HG22 H   2.156   3.019   0.312 1.00 . A D . 16 VAL HG22 1 1 
       25 35281 1 1 20 VAL HG23 H   1.093   4.384  -0.038 1.00 . A D . 16 VAL HG23 1 1 
       25 35282 1 1 20 VAL N    N   2.284   6.828   2.899 1.00 . A D . 16 VAL N    1 1 
       25 35283 1 1 20 VAL O    O  -0.835   5.418   2.064 1.00 . A D . 16 VAL O    1 1 
       25 35284 1 1 21 ASN C    C  -1.843   6.542   4.791 1.00 . A D . 17 ASN C    1 1 
       25 35285 1 1 21 ASN CA   C  -0.941   5.333   4.854 1.00 . A D . 17 ASN CA   1 1 
       25 35286 1 1 21 ASN CB   C  -0.558   5.083   6.320 1.00 . A D . 17 ASN CB   1 1 
       25 35287 1 1 21 ASN CG   C   0.359   3.893   6.537 1.00 . A D . 17 ASN CG   1 1 
       25 35288 1 1 21 ASN H    H   1.089   5.791   4.468 1.00 . A D . 17 ASN H    1 1 
       25 35289 1 1 21 ASN HA   H  -1.464   4.473   4.459 1.00 . A D . 17 ASN HA   1 1 
       25 35290 1 1 21 ASN HB2  H  -0.059   5.960   6.703 1.00 . A D . 17 ASN HB2  1 1 
       25 35291 1 1 21 ASN HB3  H  -1.463   4.922   6.891 1.00 . A D . 17 ASN HB3  1 1 
       25 35292 1 1 21 ASN HD21 H   0.363   3.468   4.598 1.00 . A D . 17 ASN HD21 1 1 
       25 35293 1 1 21 ASN HD22 H   1.331   2.438   5.596 1.00 . A D . 17 ASN HD22 1 1 
       25 35294 1 1 21 ASN N    N   0.237   5.576   4.034 1.00 . A D . 17 ASN N    1 1 
       25 35295 1 1 21 ASN ND2  N   0.713   3.192   5.470 1.00 . A D . 17 ASN ND2  1 1 
       25 35296 1 1 21 ASN O    O  -3.055   6.423   4.736 1.00 . A D . 17 ASN O    1 1 
       25 35297 1 1 21 ASN OD1  O   0.748   3.605   7.666 1.00 . A D . 17 ASN OD1  1 1 
       25 35298 1 1 22 ASP C    C  -2.792   9.147   3.520 1.00 . A D . 18 ASP C    1 1 
       25 35299 1 1 22 ASP CA   C  -1.922   8.990   4.768 1.00 . A D . 18 ASP CA   1 1 
       25 35300 1 1 22 ASP CB   C  -0.903  10.134   4.819 1.00 . A D . 18 ASP CB   1 1 
       25 35301 1 1 22 ASP CG   C  -0.158  10.212   6.131 1.00 . A D . 18 ASP CG   1 1 
       25 35302 1 1 22 ASP H    H  -0.236   7.714   4.860 1.00 . A D . 18 ASP H    1 1 
       25 35303 1 1 22 ASP HA   H  -2.558   9.043   5.644 1.00 . A D . 18 ASP HA   1 1 
       25 35304 1 1 22 ASP HB2  H  -0.178   9.982   4.032 1.00 . A D . 18 ASP HB2  1 1 
       25 35305 1 1 22 ASP HB3  H  -1.404  11.072   4.651 1.00 . A D . 18 ASP HB3  1 1 
       25 35306 1 1 22 ASP N    N  -1.220   7.710   4.808 1.00 . A D . 18 ASP N    1 1 
       25 35307 1 1 22 ASP O    O  -3.662  10.015   3.476 1.00 . A D . 18 ASP O    1 1 
       25 35308 1 1 22 ASP OD1  O   0.497   9.223   6.512 1.00 . A D . 18 ASP OD1  1 1 
       25 35309 1 1 22 ASP OD2  O  -0.207  11.274   6.772 1.00 . A D . 18 ASP OD2  1 1 
       25 35310 1 1 23 LYS C    C  -4.531   7.453   1.439 1.00 . A D . 19 LYS C    1 1 
       25 35311 1 1 23 LYS CA   C  -3.357   8.363   1.296 1.00 . A D . 19 LYS CA   1 1 
       25 35312 1 1 23 LYS CB   C  -2.517   7.897   0.162 1.00 . A D . 19 LYS CB   1 1 
       25 35313 1 1 23 LYS CD   C  -0.227   7.927  -0.654 1.00 . A D . 19 LYS CD   1 1 
       25 35314 1 1 23 LYS CE   C   1.147   8.346  -0.214 1.00 . A D . 19 LYS CE   1 1 
       25 35315 1 1 23 LYS CG   C  -1.227   8.642   0.161 1.00 . A D . 19 LYS CG   1 1 
       25 35316 1 1 23 LYS H    H  -1.878   7.612   2.608 1.00 . A D . 19 LYS H    1 1 
       25 35317 1 1 23 LYS HA   H  -3.655   9.365   1.112 1.00 . A D . 19 LYS HA   1 1 
       25 35318 1 1 23 LYS HB2  H  -2.330   6.834   0.267 1.00 . A D . 19 LYS HB2  1 1 
       25 35319 1 1 23 LYS HB3  H  -3.030   8.087  -0.769 1.00 . A D . 19 LYS HB3  1 1 
       25 35320 1 1 23 LYS HD2  H  -0.361   6.869  -0.500 1.00 . A D . 19 LYS HD2  1 1 
       25 35321 1 1 23 LYS HD3  H  -0.379   8.181  -1.687 1.00 . A D . 19 LYS HD3  1 1 
       25 35322 1 1 23 LYS HE2  H   1.180   8.210   0.868 1.00 . A D . 19 LYS HE2  1 1 
       25 35323 1 1 23 LYS HE3  H   1.885   7.713  -0.687 1.00 . A D . 19 LYS HE3  1 1 
       25 35324 1 1 23 LYS HG2  H  -1.387   9.630  -0.259 1.00 . A D . 19 LYS HG2  1 1 
       25 35325 1 1 23 LYS HG3  H  -0.866   8.725   1.182 1.00 . A D . 19 LYS HG3  1 1 
       25 35326 1 1 23 LYS HZ1  H   0.993  10.394   0.201 1.00 . A D . 19 LYS HZ1  1 1 
       25 35327 1 1 23 LYS HZ2  H   1.073  10.031  -1.456 1.00 . A D . 19 LYS HZ2  1 1 
       25 35328 1 1 23 LYS HZ3  H   2.471   9.932  -0.501 1.00 . A D . 19 LYS HZ3  1 1 
       25 35329 1 1 23 LYS N    N  -2.572   8.309   2.518 1.00 . A D . 19 LYS N    1 1 
       25 35330 1 1 23 LYS NZ   N   1.436   9.771  -0.516 1.00 . A D . 19 LYS NZ   1 1 
       25 35331 1 1 23 LYS O    O  -5.674   7.830   1.272 1.00 . A D . 19 LYS O    1 1 
       25 35332 1 1 24 LEU C    C  -6.120   5.574   3.119 1.00 . A D . 20 LEU C    1 1 
       25 35333 1 1 24 LEU CA   C  -5.114   5.177   2.041 1.00 . A D . 20 LEU CA   1 1 
       25 35334 1 1 24 LEU CB   C  -4.290   3.998   2.508 1.00 . A D . 20 LEU CB   1 1 
       25 35335 1 1 24 LEU CD1  C  -2.272   2.533   2.165 1.00 . A D . 20 LEU CD1  1 1 
       25 35336 1 1 24 LEU CD2  C  -3.737   3.108   0.230 1.00 . A D . 20 LEU CD2  1 1 
       25 35337 1 1 24 LEU CG   C  -3.163   3.596   1.550 1.00 . A D . 20 LEU CG   1 1 
       25 35338 1 1 24 LEU H    H  -3.231   6.060   1.931 1.00 . A D . 20 LEU H    1 1 
       25 35339 1 1 24 LEU HA   H  -5.615   4.936   1.120 1.00 . A D . 20 LEU HA   1 1 
       25 35340 1 1 24 LEU HB2  H  -3.854   4.266   3.466 1.00 . A D . 20 LEU HB2  1 1 
       25 35341 1 1 24 LEU HB3  H  -4.945   3.151   2.645 1.00 . A D . 20 LEU HB3  1 1 
       25 35342 1 1 24 LEU HD11 H  -1.238   2.768   1.961 1.00 . A D . 20 LEU HD11 1 1 
       25 35343 1 1 24 LEU HD12 H  -2.515   1.570   1.739 1.00 . A D . 20 LEU HD12 1 1 
       25 35344 1 1 24 LEU HD13 H  -2.431   2.505   3.233 1.00 . A D . 20 LEU HD13 1 1 
       25 35345 1 1 24 LEU HD21 H  -2.943   3.018  -0.497 1.00 . A D . 20 LEU HD21 1 1 
       25 35346 1 1 24 LEU HD22 H  -4.473   3.816  -0.126 1.00 . A D . 20 LEU HD22 1 1 
       25 35347 1 1 24 LEU HD23 H  -4.204   2.145   0.374 1.00 . A D . 20 LEU HD23 1 1 
       25 35348 1 1 24 LEU HG   H  -2.548   4.462   1.348 1.00 . A D . 20 LEU HG   1 1 
       25 35349 1 1 24 LEU N    N  -4.183   6.243   1.797 1.00 . A D . 20 LEU N    1 1 
       25 35350 1 1 24 LEU O    O  -7.313   5.292   3.020 1.00 . A D . 20 LEU O    1 1 
       25 35351 1 1 25 ASN C    C  -7.238   7.956   4.847 1.00 . A D . 21 ASN C    1 1 
       25 35352 1 1 25 ASN CA   C  -6.428   6.725   5.248 1.00 . A D . 21 ASN CA   1 1 
       25 35353 1 1 25 ASN CB   C  -5.536   7.057   6.454 1.00 . A D . 21 ASN CB   1 1 
       25 35354 1 1 25 ASN CG   C  -5.097   5.823   7.220 1.00 . A D . 21 ASN CG   1 1 
       25 35355 1 1 25 ASN H    H  -4.651   6.446   4.145 1.00 . A D . 21 ASN H    1 1 
       25 35356 1 1 25 ASN HA   H  -7.092   5.924   5.514 1.00 . A D . 21 ASN HA   1 1 
       25 35357 1 1 25 ASN HB2  H  -4.644   7.560   6.094 1.00 . A D . 21 ASN HB2  1 1 
       25 35358 1 1 25 ASN HB3  H  -6.066   7.717   7.127 1.00 . A D . 21 ASN HB3  1 1 
       25 35359 1 1 25 ASN HD21 H  -3.180   6.254   6.902 1.00 . A D . 21 ASN HD21 1 1 
       25 35360 1 1 25 ASN HD22 H  -3.495   4.812   7.829 1.00 . A D . 21 ASN HD22 1 1 
       25 35361 1 1 25 ASN N    N  -5.614   6.249   4.141 1.00 . A D . 21 ASN N    1 1 
       25 35362 1 1 25 ASN ND2  N  -3.795   5.609   7.326 1.00 . A D . 21 ASN ND2  1 1 
       25 35363 1 1 25 ASN O    O  -6.715   9.068   4.860 1.00 . A D . 21 ASN O    1 1 
       25 35364 1 1 25 ASN OD1  O  -5.929   5.073   7.723 1.00 . A D . 21 ASN OD1  1 1 
       25 35365 1 1 26 LYS C    C -10.590   9.137   4.662 1.00 . A D . 22 LYS C    1 1 
       25 35366 1 1 26 LYS CA   C  -9.274   8.903   3.917 1.00 . A D . 22 LYS CA   1 1 
       25 35367 1 1 26 LYS CB   C  -9.523   8.764   2.415 1.00 . A D . 22 LYS CB   1 1 
       25 35368 1 1 26 LYS CD   C  -8.496   8.731   0.112 1.00 . A D . 22 LYS CD   1 1 
       25 35369 1 1 26 LYS CE   C  -7.301   9.127  -0.737 1.00 . A D . 22 LYS CE   1 1 
       25 35370 1 1 26 LYS CG   C  -8.280   9.045   1.582 1.00 . A D . 22 LYS CG   1 1 
       25 35371 1 1 26 LYS H    H  -8.855   6.844   4.357 1.00 . A D . 22 LYS H    1 1 
       25 35372 1 1 26 LYS HA   H  -8.661   9.781   4.064 1.00 . A D . 22 LYS HA   1 1 
       25 35373 1 1 26 LYS HB2  H  -9.855   7.754   2.204 1.00 . A D . 22 LYS HB2  1 1 
       25 35374 1 1 26 LYS HB3  H -10.296   9.467   2.121 1.00 . A D . 22 LYS HB3  1 1 
       25 35375 1 1 26 LYS HD2  H  -8.640   7.669   0.013 1.00 . A D . 22 LYS HD2  1 1 
       25 35376 1 1 26 LYS HD3  H  -9.372   9.257  -0.239 1.00 . A D . 22 LYS HD3  1 1 
       25 35377 1 1 26 LYS HE2  H  -7.150  10.194  -0.652 1.00 . A D . 22 LYS HE2  1 1 
       25 35378 1 1 26 LYS HE3  H  -6.426   8.610  -0.365 1.00 . A D . 22 LYS HE3  1 1 
       25 35379 1 1 26 LYS HG2  H  -8.024  10.090   1.680 1.00 . A D . 22 LYS HG2  1 1 
       25 35380 1 1 26 LYS HG3  H  -7.465   8.438   1.953 1.00 . A D . 22 LYS HG3  1 1 
       25 35381 1 1 26 LYS HZ1  H  -6.751   9.215  -2.752 1.00 . A D . 22 LYS HZ1  1 1 
       25 35382 1 1 26 LYS HZ2  H  -8.425   9.122  -2.496 1.00 . A D . 22 LYS HZ2  1 1 
       25 35383 1 1 26 LYS HZ3  H  -7.458   7.737  -2.299 1.00 . A D . 22 LYS HZ3  1 1 
       25 35384 1 1 26 LYS N    N  -8.487   7.763   4.411 1.00 . A D . 22 LYS N    1 1 
       25 35385 1 1 26 LYS NZ   N  -7.497   8.778  -2.168 1.00 . A D . 22 LYS NZ   1 1 
       25 35386 1 1 26 LYS O    O -10.941  10.285   4.934 1.00 . A D . 22 LYS O    1 1 
       25 35387 1 1 27 GLY C    C -13.408   7.013   5.775 1.00 . A D . 23 GLY C    1 1 
       25 35388 1 1 27 GLY CA   C -12.591   8.279   5.655 1.00 . A D . 23 GLY CA   1 1 
       25 35389 1 1 27 GLY H    H -11.046   7.195   4.738 1.00 . A D . 23 GLY H    1 1 
       25 35390 1 1 27 GLY HA2  H -12.386   8.653   6.650 1.00 . A D . 23 GLY HA2  1 1 
       25 35391 1 1 27 GLY HA3  H -13.161   9.013   5.101 1.00 . A D . 23 GLY HA3  1 1 
       25 35392 1 1 27 GLY N    N -11.333   8.085   4.977 1.00 . A D . 23 GLY N    1 1 
       25 35393 1 1 27 GLY O    O -13.218   6.249   6.721 1.00 . A D . 23 GLY O    1 1 
       25 35394 1 1 28 LYS C    C -14.286   4.358   4.992 1.00 . A D . 24 LYS C    1 1 
       25 35395 1 1 28 LYS CA   C -15.134   5.586   4.741 1.00 . A D . 24 LYS CA   1 1 
       25 35396 1 1 28 LYS CB   C -15.764   5.483   3.374 1.00 . A D . 24 LYS CB   1 1 
       25 35397 1 1 28 LYS CD   C -17.574   4.673   1.957 1.00 . A D . 24 LYS CD   1 1 
       25 35398 1 1 28 LYS CE   C -18.750   3.733   1.759 1.00 . A D . 24 LYS CE   1 1 
       25 35399 1 1 28 LYS CG   C -16.855   4.448   3.256 1.00 . A D . 24 LYS CG   1 1 
       25 35400 1 1 28 LYS H    H -14.363   7.442   4.066 1.00 . A D . 24 LYS H    1 1 
       25 35401 1 1 28 LYS HA   H -15.922   5.661   5.472 1.00 . A D . 24 LYS HA   1 1 
       25 35402 1 1 28 LYS HB2  H -16.178   6.443   3.112 1.00 . A D . 24 LYS HB2  1 1 
       25 35403 1 1 28 LYS HB3  H -14.979   5.217   2.654 1.00 . A D . 24 LYS HB3  1 1 
       25 35404 1 1 28 LYS HD2  H -17.931   5.687   1.971 1.00 . A D . 24 LYS HD2  1 1 
       25 35405 1 1 28 LYS HD3  H -16.874   4.545   1.143 1.00 . A D . 24 LYS HD3  1 1 
       25 35406 1 1 28 LYS HE2  H -18.403   2.712   1.832 1.00 . A D . 24 LYS HE2  1 1 
       25 35407 1 1 28 LYS HE3  H -19.474   3.928   2.535 1.00 . A D . 24 LYS HE3  1 1 
       25 35408 1 1 28 LYS HG2  H -16.415   3.457   3.262 1.00 . A D . 24 LYS HG2  1 1 
       25 35409 1 1 28 LYS HG3  H -17.549   4.555   4.076 1.00 . A D . 24 LYS HG3  1 1 
       25 35410 1 1 28 LYS HZ1  H -19.484   4.955   0.223 1.00 . A D . 24 LYS HZ1  1 1 
       25 35411 1 1 28 LYS HZ2  H -20.352   3.512   0.431 1.00 . A D . 24 LYS HZ2  1 1 
       25 35412 1 1 28 LYS HZ3  H -18.833   3.481  -0.320 1.00 . A D . 24 LYS HZ3  1 1 
       25 35413 1 1 28 LYS N    N -14.291   6.787   4.795 1.00 . A D . 24 LYS N    1 1 
       25 35414 1 1 28 LYS NZ   N -19.400   3.934   0.434 1.00 . A D . 24 LYS NZ   1 1 
       25 35415 1 1 28 LYS O    O -14.568   3.551   5.867 1.00 . A D . 24 LYS O    1 1 
       25 35416 1 1 29 GLY C    C -10.836   3.746   4.278 1.00 . A D . 25 GLY C    1 1 
       25 35417 1 1 29 GLY CA   C -12.239   3.240   4.427 1.00 . A D . 25 GLY CA   1 1 
       25 35418 1 1 29 GLY H    H -13.016   5.005   3.619 1.00 . A D . 25 GLY H    1 1 
       25 35419 1 1 29 GLY HA2  H -12.362   2.821   5.409 1.00 . A D . 25 GLY HA2  1 1 
       25 35420 1 1 29 GLY HA3  H -12.406   2.474   3.701 1.00 . A D . 25 GLY HA3  1 1 
       25 35421 1 1 29 GLY N    N -13.197   4.290   4.256 1.00 . A D . 25 GLY N    1 1 
       25 35422 1 1 29 GLY O    O -10.612   4.872   3.824 1.00 . A D . 25 GLY O    1 1 
       25 35423 1 1 30 LYS C    C  -7.633   2.224   4.968 1.00 . A D . 26 LYS C    1 1 
       25 35424 1 1 30 LYS CA   C  -8.554   3.422   4.980 1.00 . A D . 26 LYS CA   1 1 
       25 35425 1 1 30 LYS CB   C  -8.451   4.189   6.266 1.00 . A D . 26 LYS CB   1 1 
       25 35426 1 1 30 LYS CD   C  -9.561   4.501   8.508 1.00 . A D . 26 LYS CD   1 1 
       25 35427 1 1 30 LYS CE   C -10.237   5.814   8.131 1.00 . A D . 26 LYS CE   1 1 
       25 35428 1 1 30 LYS CG   C  -9.356   3.596   7.301 1.00 . A D . 26 LYS CG   1 1 
       25 35429 1 1 30 LYS H    H -10.204   2.189   5.318 1.00 . A D . 26 LYS H    1 1 
       25 35430 1 1 30 LYS HA   H  -8.317   4.074   4.160 1.00 . A D . 26 LYS HA   1 1 
       25 35431 1 1 30 LYS HB2  H  -7.438   4.131   6.620 1.00 . A D . 26 LYS HB2  1 1 
       25 35432 1 1 30 LYS HB3  H  -8.732   5.218   6.099 1.00 . A D . 26 LYS HB3  1 1 
       25 35433 1 1 30 LYS HD2  H -10.178   3.986   9.233 1.00 . A D . 26 LYS HD2  1 1 
       25 35434 1 1 30 LYS HD3  H  -8.597   4.715   8.945 1.00 . A D . 26 LYS HD3  1 1 
       25 35435 1 1 30 LYS HE2  H -11.002   5.597   7.392 1.00 . A D . 26 LYS HE2  1 1 
       25 35436 1 1 30 LYS HE3  H -10.696   6.240   9.014 1.00 . A D . 26 LYS HE3  1 1 
       25 35437 1 1 30 LYS HG2  H -10.310   3.411   6.823 1.00 . A D . 26 LYS HG2  1 1 
       25 35438 1 1 30 LYS HG3  H  -8.932   2.651   7.627 1.00 . A D . 26 LYS HG3  1 1 
       25 35439 1 1 30 LYS HZ1  H  -9.733   7.745   7.495 1.00 . A D . 26 LYS HZ1  1 1 
       25 35440 1 1 30 LYS HZ2  H  -9.001   6.508   6.597 1.00 . A D . 26 LYS HZ2  1 1 
       25 35441 1 1 30 LYS HZ3  H  -8.430   6.872   8.152 1.00 . A D . 26 LYS HZ3  1 1 
       25 35442 1 1 30 LYS N    N  -9.923   2.999   4.844 1.00 . A D . 26 LYS N    1 1 
       25 35443 1 1 30 LYS NZ   N  -9.285   6.797   7.547 1.00 . A D . 26 LYS NZ   1 1 
       25 35444 1 1 30 LYS O    O  -8.082   1.110   5.194 1.00 . A D . 26 LYS O    1 1 
       25 35445 1 1 31 LEU C    C  -4.072   1.795   5.306 1.00 . A D . 27 LEU C    1 1 
       25 35446 1 1 31 LEU CA   C  -5.393   1.369   4.671 1.00 . A D . 27 LEU CA   1 1 
       25 35447 1 1 31 LEU CB   C  -5.202   0.895   3.242 1.00 . A D . 27 LEU CB   1 1 
       25 35448 1 1 31 LEU CD1  C  -4.189  -1.331   3.851 1.00 . A D . 27 LEU CD1  1 1 
       25 35449 1 1 31 LEU CD2  C  -3.928  -0.436   1.542 1.00 . A D . 27 LEU CD2  1 1 
       25 35450 1 1 31 LEU CG   C  -4.040  -0.071   3.014 1.00 . A D . 27 LEU CG   1 1 
       25 35451 1 1 31 LEU H    H  -6.062   3.366   4.532 1.00 . A D . 27 LEU H    1 1 
       25 35452 1 1 31 LEU HA   H  -5.804   0.548   5.233 1.00 . A D . 27 LEU HA   1 1 
       25 35453 1 1 31 LEU HB2  H  -6.125   0.392   2.956 1.00 . A D . 27 LEU HB2  1 1 
       25 35454 1 1 31 LEU HB3  H  -5.055   1.767   2.607 1.00 . A D . 27 LEU HB3  1 1 
       25 35455 1 1 31 LEU HD11 H  -5.181  -1.361   4.285 1.00 . A D . 27 LEU HD11 1 1 
       25 35456 1 1 31 LEU HD12 H  -3.451  -1.331   4.639 1.00 . A D . 27 LEU HD12 1 1 
       25 35457 1 1 31 LEU HD13 H  -4.045  -2.198   3.224 1.00 . A D . 27 LEU HD13 1 1 
       25 35458 1 1 31 LEU HD21 H  -4.174   0.424   0.937 1.00 . A D . 27 LEU HD21 1 1 
       25 35459 1 1 31 LEU HD22 H  -4.612  -1.241   1.318 1.00 . A D . 27 LEU HD22 1 1 
       25 35460 1 1 31 LEU HD23 H  -2.918  -0.752   1.324 1.00 . A D . 27 LEU HD23 1 1 
       25 35461 1 1 31 LEU HG   H  -3.125   0.432   3.307 1.00 . A D . 27 LEU HG   1 1 
       25 35462 1 1 31 LEU N    N  -6.361   2.449   4.704 1.00 . A D . 27 LEU N    1 1 
       25 35463 1 1 31 LEU O    O  -3.676   2.957   5.231 1.00 . A D . 27 LEU O    1 1 
       25 35464 1 1 32 SER C    C  -1.251  -0.010   6.575 1.00 . A D . 28 SER C    1 1 
       25 35465 1 1 32 SER CA   C  -2.212   1.152   6.719 1.00 . A D . 28 SER CA   1 1 
       25 35466 1 1 32 SER CB   C  -2.524   1.342   8.200 1.00 . A D . 28 SER CB   1 1 
       25 35467 1 1 32 SER H    H  -3.834  -0.027   6.069 1.00 . A D . 28 SER H    1 1 
       25 35468 1 1 32 SER HA   H  -1.765   2.047   6.312 1.00 . A D . 28 SER HA   1 1 
       25 35469 1 1 32 SER HB2  H  -3.364   2.011   8.316 1.00 . A D . 28 SER HB2  1 1 
       25 35470 1 1 32 SER HB3  H  -2.774   0.370   8.620 1.00 . A D . 28 SER HB3  1 1 
       25 35471 1 1 32 SER HG   H  -1.632   2.738   9.258 1.00 . A D . 28 SER HG   1 1 
       25 35472 1 1 32 SER N    N  -3.435   0.867   5.996 1.00 . A D . 28 SER N    1 1 
       25 35473 1 1 32 SER O    O  -1.485  -1.076   7.130 1.00 . A D . 28 SER O    1 1 
       25 35474 1 1 32 SER OG   O  -1.409   1.860   8.907 1.00 . A D . 28 SER OG   1 1 
       25 35475 1 1 33 LEU C    C   2.214  -0.453   5.897 1.00 . A D . 29 LEU C    1 1 
       25 35476 1 1 33 LEU CA   C   0.778  -0.894   5.658 1.00 . A D . 29 LEU CA   1 1 
       25 35477 1 1 33 LEU CB   C   0.585  -1.549   4.302 1.00 . A D . 29 LEU CB   1 1 
       25 35478 1 1 33 LEU CD1  C   1.397   0.314   2.830 1.00 . A D . 29 LEU CD1  1 1 
       25 35479 1 1 33 LEU CD2  C  -0.391  -1.251   2.024 1.00 . A D . 29 LEU CD2  1 1 
       25 35480 1 1 33 LEU CG   C   0.218  -0.559   3.229 1.00 . A D . 29 LEU CG   1 1 
       25 35481 1 1 33 LEU H    H  -0.027   1.043   5.412 1.00 . A D . 29 LEU H    1 1 
       25 35482 1 1 33 LEU HA   H   0.527  -1.617   6.386 1.00 . A D . 29 LEU HA   1 1 
       25 35483 1 1 33 LEU HB2  H   1.509  -2.053   4.025 1.00 . A D . 29 LEU HB2  1 1 
       25 35484 1 1 33 LEU HB3  H  -0.215  -2.280   4.384 1.00 . A D . 29 LEU HB3  1 1 
       25 35485 1 1 33 LEU HD11 H   1.975   0.566   3.708 1.00 . A D . 29 LEU HD11 1 1 
       25 35486 1 1 33 LEU HD12 H   1.034   1.220   2.366 1.00 . A D . 29 LEU HD12 1 1 
       25 35487 1 1 33 LEU HD13 H   2.020  -0.223   2.129 1.00 . A D . 29 LEU HD13 1 1 
       25 35488 1 1 33 LEU HD21 H  -1.385  -1.596   2.271 1.00 . A D . 29 LEU HD21 1 1 
       25 35489 1 1 33 LEU HD22 H   0.224  -2.091   1.742 1.00 . A D . 29 LEU HD22 1 1 
       25 35490 1 1 33 LEU HD23 H  -0.448  -0.554   1.201 1.00 . A D . 29 LEU HD23 1 1 
       25 35491 1 1 33 LEU HG   H  -0.530   0.078   3.675 1.00 . A D . 29 LEU HG   1 1 
       25 35492 1 1 33 LEU N    N  -0.178   0.178   5.840 1.00 . A D . 29 LEU N    1 1 
       25 35493 1 1 33 LEU O    O   2.579   0.700   5.651 1.00 . A D . 29 LEU O    1 1 
       25 35494 1 1 34 SER C    C   5.134  -2.429   6.910 1.00 . A D . 30 SER C    1 1 
       25 35495 1 1 34 SER CA   C   4.383  -1.110   6.787 1.00 . A D . 30 SER CA   1 1 
       25 35496 1 1 34 SER CB   C   4.459  -0.329   8.104 1.00 . A D . 30 SER CB   1 1 
       25 35497 1 1 34 SER H    H   2.621  -2.254   6.643 1.00 . A D . 30 SER H    1 1 
       25 35498 1 1 34 SER HA   H   4.826  -0.523   5.996 1.00 . A D . 30 SER HA   1 1 
       25 35499 1 1 34 SER HB2  H   5.494  -0.173   8.368 1.00 . A D . 30 SER HB2  1 1 
       25 35500 1 1 34 SER HB3  H   3.971   0.628   7.981 1.00 . A D . 30 SER HB3  1 1 
       25 35501 1 1 34 SER HG   H   4.040  -0.622  10.003 1.00 . A D . 30 SER HG   1 1 
       25 35502 1 1 34 SER N    N   2.999  -1.371   6.436 1.00 . A D . 30 SER N    1 1 
       25 35503 1 1 34 SER O    O   4.577  -3.494   6.635 1.00 . A D . 30 SER O    1 1 
       25 35504 1 1 34 SER OG   O   3.820  -1.036   9.158 1.00 . A D . 30 SER OG   1 1 
       25 35505 1 1 35 MET C    C   7.651  -3.622   9.053 1.00 . A D . 31 MET C    1 1 
       25 35506 1 1 35 MET CA   C   7.144  -3.576   7.628 1.00 . A D . 31 MET CA   1 1 
       25 35507 1 1 35 MET CB   C   8.319  -3.687   6.652 1.00 . A D . 31 MET CB   1 1 
       25 35508 1 1 35 MET CE   C  10.217  -2.545   4.364 1.00 . A D . 31 MET CE   1 1 
       25 35509 1 1 35 MET CG   C   7.894  -3.817   5.197 1.00 . A D . 31 MET CG   1 1 
       25 35510 1 1 35 MET H    H   6.741  -1.500   7.646 1.00 . A D . 31 MET H    1 1 
       25 35511 1 1 35 MET HA   H   6.491  -4.439   7.482 1.00 . A D . 31 MET HA   1 1 
       25 35512 1 1 35 MET HB2  H   8.940  -2.798   6.748 1.00 . A D . 31 MET HB2  1 1 
       25 35513 1 1 35 MET HB3  H   8.903  -4.568   6.916 1.00 . A D . 31 MET HB3  1 1 
       25 35514 1 1 35 MET HE1  H  10.230  -1.951   3.460 1.00 . A D . 31 MET HE1  1 1 
       25 35515 1 1 35 MET HE2  H  11.230  -2.792   4.644 1.00 . A D . 31 MET HE2  1 1 
       25 35516 1 1 35 MET HE3  H   9.752  -1.980   5.158 1.00 . A D . 31 MET HE3  1 1 
       25 35517 1 1 35 MET HG2  H   7.234  -4.667   5.103 1.00 . A D . 31 MET HG2  1 1 
       25 35518 1 1 35 MET HG3  H   7.364  -2.920   4.910 1.00 . A D . 31 MET HG3  1 1 
       25 35519 1 1 35 MET N    N   6.366  -2.370   7.390 1.00 . A D . 31 MET N    1 1 
       25 35520 1 1 35 MET O    O   8.327  -2.706   9.518 1.00 . A D . 31 MET O    1 1 
       25 35521 1 1 35 MET SD   S   9.289  -4.048   4.077 1.00 . A D . 31 MET SD   1 1 
       25 35522 1 1 36 ASN C    C   9.342  -5.704  10.787 1.00 . A D . 32 ASN C    1 1 
       25 35523 1 1 36 ASN CA   C   7.993  -5.040  10.989 1.00 . A D . 32 ASN CA   1 1 
       25 35524 1 1 36 ASN CB   C   7.062  -5.963  11.782 1.00 . A D . 32 ASN CB   1 1 
       25 35525 1 1 36 ASN CG   C   7.589  -6.247  13.174 1.00 . A D . 32 ASN CG   1 1 
       25 35526 1 1 36 ASN H    H   6.978  -5.479   9.190 1.00 . A D . 32 ASN H    1 1 
       25 35527 1 1 36 ASN HA   H   8.122  -4.104  11.515 1.00 . A D . 32 ASN HA   1 1 
       25 35528 1 1 36 ASN HB2  H   6.083  -5.501  11.869 1.00 . A D . 32 ASN HB2  1 1 
       25 35529 1 1 36 ASN HB3  H   6.970  -6.908  11.255 1.00 . A D . 32 ASN HB3  1 1 
       25 35530 1 1 36 ASN HD21 H   7.577  -8.202  12.808 1.00 . A D . 32 ASN HD21 1 1 
       25 35531 1 1 36 ASN HD22 H   8.125  -7.726  14.389 1.00 . A D . 32 ASN HD22 1 1 
       25 35532 1 1 36 ASN N    N   7.438  -4.763   9.677 1.00 . A D . 32 ASN N    1 1 
       25 35533 1 1 36 ASN ND2  N   7.783  -7.518  13.488 1.00 . A D . 32 ASN ND2  1 1 
       25 35534 1 1 36 ASN O    O   9.407  -6.886  10.446 1.00 . A D . 32 ASN O    1 1 
       25 35535 1 1 36 ASN OD1  O   7.816  -5.327  13.961 1.00 . A D . 32 ASN OD1  1 1 
       25 35536 1 1 37 GLY C    C  11.560  -5.439   8.658 1.00 . A D . 33 GLY C    1 1 
       25 35537 1 1 37 GLY CA   C  11.633  -5.362  10.167 1.00 . A D . 33 GLY CA   1 1 
       25 35538 1 1 37 GLY H    H  10.213  -3.907  10.752 1.00 . A D . 33 GLY H    1 1 
       25 35539 1 1 37 GLY HA2  H  12.435  -4.683  10.456 1.00 . A D . 33 GLY HA2  1 1 
       25 35540 1 1 37 GLY HA3  H  11.825  -6.355  10.564 1.00 . A D . 33 GLY HA3  1 1 
       25 35541 1 1 37 GLY N    N  10.372  -4.877  10.691 1.00 . A D . 33 GLY N    1 1 
       25 35542 1 1 37 GLY O    O  11.559  -4.412   7.979 1.00 . A D . 33 GLY O    1 1 
       25 35543 1 1 38 ASN C    C   9.703  -7.471   6.509 1.00 . A D . 34 ASN C    1 1 
       25 35544 1 1 38 ASN CA   C  11.065  -6.820   6.720 1.00 . A D . 34 ASN CA   1 1 
       25 35545 1 1 38 ASN CB   C  12.156  -7.675   6.072 1.00 . A D . 34 ASN CB   1 1 
       25 35546 1 1 38 ASN CG   C  13.518  -7.019   6.145 1.00 . A D . 34 ASN CG   1 1 
       25 35547 1 1 38 ASN H    H  11.223  -7.404   8.746 1.00 . A D . 34 ASN H    1 1 
       25 35548 1 1 38 ASN HA   H  11.062  -5.843   6.256 1.00 . A D . 34 ASN HA   1 1 
       25 35549 1 1 38 ASN HB2  H  12.205  -8.627   6.580 1.00 . A D . 34 ASN HB2  1 1 
       25 35550 1 1 38 ASN HB3  H  11.907  -7.839   5.033 1.00 . A D . 34 ASN HB3  1 1 
       25 35551 1 1 38 ASN HD21 H  14.216  -8.531   7.233 1.00 . A D . 34 ASN HD21 1 1 
       25 35552 1 1 38 ASN HD22 H  15.348  -7.252   6.888 1.00 . A D . 34 ASN HD22 1 1 
       25 35553 1 1 38 ASN N    N  11.331  -6.638   8.142 1.00 . A D . 34 ASN N    1 1 
       25 35554 1 1 38 ASN ND2  N  14.454  -7.667   6.821 1.00 . A D . 34 ASN ND2  1 1 
       25 35555 1 1 38 ASN O    O   9.425  -8.007   5.442 1.00 . A D . 34 ASN O    1 1 
       25 35556 1 1 38 ASN OD1  O  13.724  -5.931   5.606 1.00 . A D . 34 ASN OD1  1 1 
       25 35557 1 1 39 GLN C    C   6.502  -7.264   7.036 1.00 . A D . 35 GLN C    1 1 
       25 35558 1 1 39 GLN CA   C   7.602  -8.193   7.526 1.00 . A D . 35 GLN CA   1 1 
       25 35559 1 1 39 GLN CB   C   7.248  -8.682   8.922 1.00 . A D . 35 GLN CB   1 1 
       25 35560 1 1 39 GLN CD   C   5.716 -10.045  10.384 1.00 . A D . 35 GLN CD   1 1 
       25 35561 1 1 39 GLN CG   C   5.992  -9.535   8.985 1.00 . A D . 35 GLN CG   1 1 
       25 35562 1 1 39 GLN H    H   9.200  -7.118   8.411 1.00 . A D . 35 GLN H    1 1 
       25 35563 1 1 39 GLN HA   H   7.684  -9.037   6.859 1.00 . A D . 35 GLN HA   1 1 
       25 35564 1 1 39 GLN HB2  H   8.072  -9.257   9.317 1.00 . A D . 35 GLN HB2  1 1 
       25 35565 1 1 39 GLN HB3  H   7.092  -7.809   9.543 1.00 . A D . 35 GLN HB3  1 1 
       25 35566 1 1 39 GLN HE21 H   5.748 -11.923   9.732 1.00 . A D . 35 GLN HE21 1 1 
       25 35567 1 1 39 GLN HE22 H   5.455 -11.712  11.433 1.00 . A D . 35 GLN HE22 1 1 
       25 35568 1 1 39 GLN HG2  H   5.150  -8.940   8.661 1.00 . A D . 35 GLN HG2  1 1 
       25 35569 1 1 39 GLN HG3  H   6.112 -10.381   8.323 1.00 . A D . 35 GLN HG3  1 1 
       25 35570 1 1 39 GLN N    N   8.893  -7.505   7.563 1.00 . A D . 35 GLN N    1 1 
       25 35571 1 1 39 GLN NE2  N   5.630 -11.357  10.531 1.00 . A D . 35 GLN NE2  1 1 
       25 35572 1 1 39 GLN O    O   6.319  -6.185   7.575 1.00 . A D . 35 GLN O    1 1 
       25 35573 1 1 39 GLN OE1  O   5.576  -9.262  11.323 1.00 . A D . 35 GLN OE1  1 1 
       25 35574 1 1 40 LEU C    C   3.449  -6.956   6.312 1.00 . A D . 36 LEU C    1 1 
       25 35575 1 1 40 LEU CA   C   4.705  -6.876   5.457 1.00 . A D . 36 LEU CA   1 1 
       25 35576 1 1 40 LEU CB   C   4.484  -7.325   4.013 1.00 . A D . 36 LEU CB   1 1 
       25 35577 1 1 40 LEU CD1  C   2.005  -6.962   3.638 1.00 . A D . 36 LEU CD1  1 1 
       25 35578 1 1 40 LEU CD2  C   3.600  -5.107   3.189 1.00 . A D . 36 LEU CD2  1 1 
       25 35579 1 1 40 LEU CG   C   3.406  -6.615   3.169 1.00 . A D . 36 LEU CG   1 1 
       25 35580 1 1 40 LEU H    H   5.967  -8.565   5.628 1.00 . A D . 36 LEU H    1 1 
       25 35581 1 1 40 LEU HA   H   5.045  -5.856   5.452 1.00 . A D . 36 LEU HA   1 1 
       25 35582 1 1 40 LEU HB2  H   5.431  -7.187   3.515 1.00 . A D . 36 LEU HB2  1 1 
       25 35583 1 1 40 LEU HB3  H   4.249  -8.391   4.031 1.00 . A D . 36 LEU HB3  1 1 
       25 35584 1 1 40 LEU HD11 H   1.507  -7.552   2.883 1.00 . A D . 36 LEU HD11 1 1 
       25 35585 1 1 40 LEU HD12 H   1.449  -6.053   3.811 1.00 . A D . 36 LEU HD12 1 1 
       25 35586 1 1 40 LEU HD13 H   2.064  -7.527   4.556 1.00 . A D . 36 LEU HD13 1 1 
       25 35587 1 1 40 LEU HD21 H   2.802  -4.637   2.633 1.00 . A D . 36 LEU HD21 1 1 
       25 35588 1 1 40 LEU HD22 H   4.550  -4.859   2.736 1.00 . A D . 36 LEU HD22 1 1 
       25 35589 1 1 40 LEU HD23 H   3.584  -4.755   4.209 1.00 . A D . 36 LEU HD23 1 1 
       25 35590 1 1 40 LEU HG   H   3.507  -6.948   2.136 1.00 . A D . 36 LEU HG   1 1 
       25 35591 1 1 40 LEU N    N   5.776  -7.687   6.020 1.00 . A D . 36 LEU N    1 1 
       25 35592 1 1 40 LEU O    O   3.026  -8.035   6.727 1.00 . A D . 36 LEU O    1 1 
       25 35593 1 1 41 LYS C    C   0.895  -4.612   7.264 1.00 . A D . 37 LYS C    1 1 
       25 35594 1 1 41 LYS CA   C   1.911  -5.665   7.702 1.00 . A D . 37 LYS CA   1 1 
       25 35595 1 1 41 LYS CB   C   2.536  -5.250   9.034 1.00 . A D . 37 LYS CB   1 1 
       25 35596 1 1 41 LYS CD   C   3.156  -7.589   9.817 1.00 . A D . 37 LYS CD   1 1 
       25 35597 1 1 41 LYS CE   C   2.127  -7.614  10.941 1.00 . A D . 37 LYS CE   1 1 
       25 35598 1 1 41 LYS CG   C   3.652  -6.182   9.496 1.00 . A D . 37 LYS CG   1 1 
       25 35599 1 1 41 LYS H    H   3.460  -4.967   6.450 1.00 . A D . 37 LYS H    1 1 
       25 35600 1 1 41 LYS HA   H   1.427  -6.624   7.808 1.00 . A D . 37 LYS HA   1 1 
       25 35601 1 1 41 LYS HB2  H   2.960  -4.252   8.916 1.00 . A D . 37 LYS HB2  1 1 
       25 35602 1 1 41 LYS HB3  H   1.764  -5.223   9.796 1.00 . A D . 37 LYS HB3  1 1 
       25 35603 1 1 41 LYS HD2  H   2.713  -8.005   8.931 1.00 . A D . 37 LYS HD2  1 1 
       25 35604 1 1 41 LYS HD3  H   4.005  -8.192  10.108 1.00 . A D . 37 LYS HD3  1 1 
       25 35605 1 1 41 LYS HE2  H   2.567  -7.179  11.827 1.00 . A D . 37 LYS HE2  1 1 
       25 35606 1 1 41 LYS HE3  H   1.268  -7.035  10.645 1.00 . A D . 37 LYS HE3  1 1 
       25 35607 1 1 41 LYS HG2  H   4.384  -6.258   8.686 1.00 . A D . 37 LYS HG2  1 1 
       25 35608 1 1 41 LYS HG3  H   4.123  -5.760  10.373 1.00 . A D . 37 LYS HG3  1 1 
       25 35609 1 1 41 LYS HZ1  H   2.237  -9.696  10.713 1.00 . A D . 37 LYS HZ1  1 1 
       25 35610 1 1 41 LYS HZ2  H   0.670  -9.110  11.006 1.00 . A D . 37 LYS HZ2  1 1 
       25 35611 1 1 41 LYS HZ3  H   1.795  -9.192  12.275 1.00 . A D . 37 LYS HZ3  1 1 
       25 35612 1 1 41 LYS N    N   2.981  -5.782   6.720 1.00 . A D . 37 LYS N    1 1 
       25 35613 1 1 41 LYS NZ   N   1.682  -8.998  11.253 1.00 . A D . 37 LYS NZ   1 1 
       25 35614 1 1 41 LYS O    O   1.250  -3.449   7.099 1.00 . A D . 37 LYS O    1 1 
       25 35615 1 1 42 ALA C    C  -2.615  -4.122   7.415 1.00 . A D . 38 ALA C    1 1 
       25 35616 1 1 42 ALA CA   C  -1.366  -4.093   6.548 1.00 . A D . 38 ALA CA   1 1 
       25 35617 1 1 42 ALA CB   C  -1.730  -4.424   5.115 1.00 . A D . 38 ALA CB   1 1 
       25 35618 1 1 42 ALA H    H  -0.576  -5.962   7.128 1.00 . A D . 38 ALA H    1 1 
       25 35619 1 1 42 ALA HA   H  -0.954  -3.091   6.570 1.00 . A D . 38 ALA HA   1 1 
       25 35620 1 1 42 ALA HB1  H  -2.760  -4.153   4.934 1.00 . A D . 38 ALA HB1  1 1 
       25 35621 1 1 42 ALA HB2  H  -1.604  -5.486   4.954 1.00 . A D . 38 ALA HB2  1 1 
       25 35622 1 1 42 ALA HB3  H  -1.088  -3.876   4.443 1.00 . A D . 38 ALA HB3  1 1 
       25 35623 1 1 42 ALA N    N  -0.348  -5.019   7.024 1.00 . A D . 38 ALA N    1 1 
       25 35624 1 1 42 ALA O    O  -2.995  -5.162   7.951 1.00 . A D . 38 ALA O    1 1 
       25 35625 1 1 43 THR C    C  -5.403  -1.772   7.563 1.00 . A D . 39 THR C    1 1 
       25 35626 1 1 43 THR CA   C  -4.505  -2.806   8.236 1.00 . A D . 39 THR CA   1 1 
       25 35627 1 1 43 THR CB   C  -4.226  -2.379   9.677 1.00 . A D . 39 THR CB   1 1 
       25 35628 1 1 43 THR CG2  C  -3.736  -3.494  10.575 1.00 . A D . 39 THR CG2  1 1 
       25 35629 1 1 43 THR H    H  -2.906  -2.196   7.011 1.00 . A D . 39 THR H    1 1 
       25 35630 1 1 43 THR HA   H  -5.013  -3.759   8.243 1.00 . A D . 39 THR HA   1 1 
       25 35631 1 1 43 THR HB   H  -5.149  -1.999  10.092 1.00 . A D . 39 THR HB   1 1 
       25 35632 1 1 43 THR HG1  H  -2.531  -1.548   9.133 1.00 . A D . 39 THR HG1  1 1 
       25 35633 1 1 43 THR HG21 H  -3.009  -4.092  10.043 1.00 . A D . 39 THR HG21 1 1 
       25 35634 1 1 43 THR HG22 H  -4.571  -4.115  10.864 1.00 . A D . 39 THR HG22 1 1 
       25 35635 1 1 43 THR HG23 H  -3.278  -3.072  11.458 1.00 . A D . 39 THR HG23 1 1 
       25 35636 1 1 43 THR N    N  -3.264  -2.969   7.499 1.00 . A D . 39 THR N    1 1 
       25 35637 1 1 43 THR O    O  -5.046  -0.608   7.444 1.00 . A D . 39 THR O    1 1 
       25 35638 1 1 43 THR OG1  O  -3.270  -1.332   9.718 1.00 . A D . 39 THR OG1  1 1 
       25 35639 1 1 44 SER C    C  -8.689  -1.077   7.784 1.00 . A D . 40 SER C    1 1 
       25 35640 1 1 44 SER CA   C  -7.623  -1.262   6.743 1.00 . A D . 40 SER CA   1 1 
       25 35641 1 1 44 SER CB   C  -8.217  -1.805   5.471 1.00 . A D . 40 SER CB   1 1 
       25 35642 1 1 44 SER H    H  -6.875  -3.088   7.479 1.00 . A D . 40 SER H    1 1 
       25 35643 1 1 44 SER HA   H  -7.169  -0.300   6.518 1.00 . A D . 40 SER HA   1 1 
       25 35644 1 1 44 SER HB2  H  -8.644  -2.777   5.660 1.00 . A D . 40 SER HB2  1 1 
       25 35645 1 1 44 SER HB3  H  -8.983  -1.128   5.113 1.00 . A D . 40 SER HB3  1 1 
       25 35646 1 1 44 SER HG   H  -7.517  -2.480   3.771 1.00 . A D . 40 SER HG   1 1 
       25 35647 1 1 44 SER N    N  -6.614  -2.174   7.257 1.00 . A D . 40 SER N    1 1 
       25 35648 1 1 44 SER O    O  -9.150  -2.046   8.391 1.00 . A D . 40 SER O    1 1 
       25 35649 1 1 44 SER OG   O  -7.209  -1.914   4.489 1.00 . A D . 40 SER OG   1 1 
       25 35650 1 1 45 SER C    C -11.327   0.675   8.626 1.00 . A D . 41 SER C    1 1 
       25 35651 1 1 45 SER CA   C  -9.921   0.436   9.160 1.00 . A D . 41 SER CA   1 1 
       25 35652 1 1 45 SER CB   C  -9.433   1.613  10.001 1.00 . A D . 41 SER CB   1 1 
       25 35653 1 1 45 SER H    H  -8.530   0.897   7.614 1.00 . A D . 41 SER H    1 1 
       25 35654 1 1 45 SER HA   H  -9.946  -0.448   9.783 1.00 . A D . 41 SER HA   1 1 
       25 35655 1 1 45 SER HB2  H  -9.372   2.496   9.382 1.00 . A D . 41 SER HB2  1 1 
       25 35656 1 1 45 SER HB3  H -10.129   1.787  10.810 1.00 . A D . 41 SER HB3  1 1 
       25 35657 1 1 45 SER HG   H  -8.244   0.770  11.324 1.00 . A D . 41 SER HG   1 1 
       25 35658 1 1 45 SER N    N  -8.995   0.159   8.079 1.00 . A D . 41 SER N    1 1 
       25 35659 1 1 45 SER O    O -11.519   0.814   7.408 1.00 . A D . 41 SER O    1 1 
       25 35660 1 1 45 SER OG   O  -8.148   1.349  10.551 1.00 . A D . 41 SER OG   1 1 
       25 35661 1 1 46 ASN C    C -14.192  -0.774   8.682 1.00 . A D . 42 ASN C    1 1 
       25 35662 1 1 46 ASN CA   C -13.736   0.578   9.211 1.00 . A D . 42 ASN CA   1 1 
       25 35663 1 1 46 ASN CB   C -14.096   1.698   8.239 1.00 . A D . 42 ASN CB   1 1 
       25 35664 1 1 46 ASN CG   C -13.956   3.058   8.881 1.00 . A D . 42 ASN CG   1 1 
       25 35665 1 1 46 ASN H    H -12.046   0.334  10.459 1.00 . A D . 42 ASN H    1 1 
       25 35666 1 1 46 ASN HA   H -14.260   0.758  10.141 1.00 . A D . 42 ASN HA   1 1 
       25 35667 1 1 46 ASN HB2  H -13.422   1.652   7.376 1.00 . A D . 42 ASN HB2  1 1 
       25 35668 1 1 46 ASN HB3  H -15.137   1.572   7.918 1.00 . A D . 42 ASN HB3  1 1 
       25 35669 1 1 46 ASN HD21 H -12.502   3.529   7.616 1.00 . A D . 42 ASN HD21 1 1 
       25 35670 1 1 46 ASN HD22 H -12.923   4.754   8.786 1.00 . A D . 42 ASN HD22 1 1 
       25 35671 1 1 46 ASN N    N -12.303   0.557   9.538 1.00 . A D . 42 ASN N    1 1 
       25 35672 1 1 46 ASN ND2  N -13.036   3.860   8.377 1.00 . A D . 42 ASN ND2  1 1 
       25 35673 1 1 46 ASN O    O -15.362  -0.946   8.342 1.00 . A D . 42 ASN O    1 1 
       25 35674 1 1 46 ASN OD1  O -14.664   3.379   9.837 1.00 . A D . 42 ASN OD1  1 1 
       25 35675 1 1 47 ALA C    C -14.527  -3.437   7.388 1.00 . A D . 43 ALA C    1 1 
       25 35676 1 1 47 ALA CA   C -13.617  -3.175   8.595 1.00 . A D . 43 ALA CA   1 1 
       25 35677 1 1 47 ALA CB   C -14.241  -3.770   9.851 1.00 . A D . 43 ALA CB   1 1 
       25 35678 1 1 47 ALA H    H -12.444  -1.547   9.248 1.00 . A D . 43 ALA H    1 1 
       25 35679 1 1 47 ALA HA   H -12.681  -3.690   8.435 1.00 . A D . 43 ALA HA   1 1 
       25 35680 1 1 47 ALA HB1  H -13.965  -3.173  10.707 1.00 . A D . 43 ALA HB1  1 1 
       25 35681 1 1 47 ALA HB2  H -13.886  -4.781   9.986 1.00 . A D . 43 ALA HB2  1 1 
       25 35682 1 1 47 ALA HB3  H -15.317  -3.777   9.748 1.00 . A D . 43 ALA HB3  1 1 
       25 35683 1 1 47 ALA N    N -13.305  -1.761   8.825 1.00 . A D . 43 ALA N    1 1 
       25 35684 1 1 47 ALA O    O -15.563  -4.090   7.535 1.00 . A D . 43 ALA O    1 1 
       25 35685 1 1 48 GLY C    C -15.218  -2.355   4.087 1.00 . A D . 44 GLY C    1 1 
       25 35686 1 1 48 GLY CA   C -14.846  -3.476   5.023 1.00 . A D . 44 GLY CA   1 1 
       25 35687 1 1 48 GLY H    H -13.215  -2.675   6.077 1.00 . A D . 44 GLY H    1 1 
       25 35688 1 1 48 GLY HA2  H -14.281  -4.227   4.461 1.00 . A D . 44 GLY HA2  1 1 
       25 35689 1 1 48 GLY HA3  H -15.761  -3.905   5.399 1.00 . A D . 44 GLY HA3  1 1 
       25 35690 1 1 48 GLY N    N -14.085  -3.084   6.182 1.00 . A D . 44 GLY N    1 1 
       25 35691 1 1 48 GLY O    O -15.806  -2.603   3.042 1.00 . A D . 44 GLY O    1 1 
       25 35692 1 1 49 TYR C    C -14.098   0.464   2.748 1.00 . A D . 45 TYR C    1 1 
       25 35693 1 1 49 TYR CA   C -15.271   0.017   3.623 1.00 . A D . 45 TYR CA   1 1 
       25 35694 1 1 49 TYR CB   C -15.754   1.201   4.471 1.00 . A D . 45 TYR CB   1 1 
       25 35695 1 1 49 TYR CD1  C -18.036   2.020   5.256 1.00 . A D . 45 TYR CD1  1 1 
       25 35696 1 1 49 TYR CD2  C -17.452  -0.249   5.691 1.00 . A D . 45 TYR CD2  1 1 
       25 35697 1 1 49 TYR CE1  C -19.258   1.823   5.866 1.00 . A D . 45 TYR CE1  1 1 
       25 35698 1 1 49 TYR CE2  C -18.675  -0.447   6.302 1.00 . A D . 45 TYR CE2  1 1 
       25 35699 1 1 49 TYR CG   C -17.104   0.987   5.155 1.00 . A D . 45 TYR CG   1 1 
       25 35700 1 1 49 TYR CZ   C -19.572   0.591   6.386 1.00 . A D . 45 TYR CZ   1 1 
       25 35701 1 1 49 TYR H    H -14.487  -0.995   5.317 1.00 . A D . 45 TYR H    1 1 
       25 35702 1 1 49 TYR HA   H -16.078  -0.292   2.975 1.00 . A D . 45 TYR HA   1 1 
       25 35703 1 1 49 TYR HB2  H -15.021   1.404   5.250 1.00 . A D . 45 TYR HB2  1 1 
       25 35704 1 1 49 TYR HB3  H -15.833   2.071   3.824 1.00 . A D . 45 TYR HB3  1 1 
       25 35705 1 1 49 TYR HD1  H -17.799   2.994   4.853 1.00 . A D . 45 TYR HD1  1 1 
       25 35706 1 1 49 TYR HD2  H -16.750  -1.066   5.625 1.00 . A D . 45 TYR HD2  1 1 
       25 35707 1 1 49 TYR HE1  H -19.962   2.638   5.932 1.00 . A D . 45 TYR HE1  1 1 
       25 35708 1 1 49 TYR HE2  H -18.921  -1.418   6.710 1.00 . A D . 45 TYR HE2  1 1 
       25 35709 1 1 49 TYR HH   H -20.671   0.392   7.956 1.00 . A D . 45 TYR HH   1 1 
       25 35710 1 1 49 TYR N    N -14.921  -1.133   4.459 1.00 . A D . 45 TYR N    1 1 
       25 35711 1 1 49 TYR O    O -12.931   0.317   3.124 1.00 . A D . 45 TYR O    1 1 
       25 35712 1 1 49 TYR OH   O -20.791   0.399   6.993 1.00 . A D . 45 TYR OH   1 1 
       25 35713 1 1 50 GLY C    C -13.383   3.226   1.035 1.00 . A D . 46 GLY C    1 1 
       25 35714 1 1 50 GLY CA   C -13.430   1.744   0.785 1.00 . A D . 46 GLY CA   1 1 
       25 35715 1 1 50 GLY H    H -15.385   1.286   1.457 1.00 . A D . 46 GLY H    1 1 
       25 35716 1 1 50 GLY HA2  H -12.459   1.316   0.995 1.00 . A D . 46 GLY HA2  1 1 
       25 35717 1 1 50 GLY HA3  H -13.694   1.575  -0.251 1.00 . A D . 46 GLY HA3  1 1 
       25 35718 1 1 50 GLY N    N -14.431   1.126   1.642 1.00 . A D . 46 GLY N    1 1 
       25 35719 1 1 50 GLY O    O -14.119   3.697   1.878 1.00 . A D . 46 GLY O    1 1 
       25 35720 1 1 51 ILE C    C -13.862   6.023   0.468 1.00 . A D . 47 ILE C    1 1 
       25 35721 1 1 51 ILE CA   C -12.482   5.427   0.453 1.00 . A D . 47 ILE CA   1 1 
       25 35722 1 1 51 ILE CB   C -11.771   6.082  -0.726 1.00 . A D . 47 ILE CB   1 1 
       25 35723 1 1 51 ILE CD1  C  -9.526   5.384   0.234 1.00 . A D . 47 ILE CD1  1 1 
       25 35724 1 1 51 ILE CG1  C -10.430   5.438  -0.978 1.00 . A D . 47 ILE CG1  1 1 
       25 35725 1 1 51 ILE CG2  C -11.605   7.575  -0.500 1.00 . A D . 47 ILE CG2  1 1 
       25 35726 1 1 51 ILE H    H -12.015   3.537  -0.395 1.00 . A D . 47 ILE H    1 1 
       25 35727 1 1 51 ILE HA   H -11.956   5.665   1.366 1.00 . A D . 47 ILE HA   1 1 
       25 35728 1 1 51 ILE HB   H -12.400   5.941  -1.590 1.00 . A D . 47 ILE HB   1 1 
       25 35729 1 1 51 ILE HD11 H  -9.905   4.655   0.935 1.00 . A D . 47 ILE HD11 1 1 
       25 35730 1 1 51 ILE HD12 H  -9.495   6.355   0.704 1.00 . A D . 47 ILE HD12 1 1 
       25 35731 1 1 51 ILE HD13 H  -8.529   5.100  -0.075 1.00 . A D . 47 ILE HD13 1 1 
       25 35732 1 1 51 ILE HG12 H -10.590   4.425  -1.330 1.00 . A D . 47 ILE HG12 1 1 
       25 35733 1 1 51 ILE HG13 H  -9.923   6.005  -1.746 1.00 . A D . 47 ILE HG13 1 1 
       25 35734 1 1 51 ILE HG21 H -11.582   8.083  -1.453 1.00 . A D . 47 ILE HG21 1 1 
       25 35735 1 1 51 ILE HG22 H -10.681   7.756   0.027 1.00 . A D . 47 ILE HG22 1 1 
       25 35736 1 1 51 ILE HG23 H -12.433   7.946   0.087 1.00 . A D . 47 ILE HG23 1 1 
       25 35737 1 1 51 ILE N    N -12.560   3.968   0.294 1.00 . A D . 47 ILE N    1 1 
       25 35738 1 1 51 ILE O    O -14.236   6.779   1.361 1.00 . A D . 47 ILE O    1 1 
       25 35739 1 1 52 SER C    C -16.367   5.618  -2.153 1.00 . A D . 48 SER C    1 1 
       25 35740 1 1 52 SER CA   C -15.901   6.201  -0.831 1.00 . A D . 48 SER CA   1 1 
       25 35741 1 1 52 SER CB   C -15.889   7.736  -0.880 1.00 . A D . 48 SER CB   1 1 
       25 35742 1 1 52 SER H    H -14.154   5.133  -1.275 1.00 . A D . 48 SER H    1 1 
       25 35743 1 1 52 SER HA   H -16.539   5.858  -0.034 1.00 . A D . 48 SER HA   1 1 
       25 35744 1 1 52 SER HB2  H -15.402   8.111   0.016 1.00 . A D . 48 SER HB2  1 1 
       25 35745 1 1 52 SER HB3  H -15.335   8.056  -1.760 1.00 . A D . 48 SER HB3  1 1 
       25 35746 1 1 52 SER HG   H -17.383   8.782  -0.136 1.00 . A D . 48 SER HG   1 1 
       25 35747 1 1 52 SER N    N -14.572   5.704  -0.593 1.00 . A D . 48 SER N    1 1 
       25 35748 1 1 52 SER O    O -15.722   4.709  -2.681 1.00 . A D . 48 SER O    1 1 
       25 35749 1 1 52 SER OG   O -17.202   8.277  -0.947 1.00 . A D . 48 SER OG   1 1 
       25 35750 1 1 53 TYR C    C -16.644   6.618  -5.097 1.00 . A D . 49 TYR C    1 1 
       25 35751 1 1 53 TYR CA   C -17.638   5.952  -4.161 1.00 . A D . 49 TYR CA   1 1 
       25 35752 1 1 53 TYR CB   C -19.074   6.353  -4.479 1.00 . A D . 49 TYR CB   1 1 
       25 35753 1 1 53 TYR CD1  C -18.865   8.843  -3.953 1.00 . A D . 49 TYR CD1  1 1 
       25 35754 1 1 53 TYR CD2  C -20.665   7.637  -2.947 1.00 . A D . 49 TYR CD2  1 1 
       25 35755 1 1 53 TYR CE1  C -19.283   9.995  -3.316 1.00 . A D . 49 TYR CE1  1 1 
       25 35756 1 1 53 TYR CE2  C -21.080   8.788  -2.312 1.00 . A D . 49 TYR CE2  1 1 
       25 35757 1 1 53 TYR CG   C -19.545   7.636  -3.788 1.00 . A D . 49 TYR CG   1 1 
       25 35758 1 1 53 TYR CZ   C -20.387   9.962  -2.498 1.00 . A D . 49 TYR CZ   1 1 
       25 35759 1 1 53 TYR H    H -17.667   7.102  -2.393 1.00 . A D . 49 TYR H    1 1 
       25 35760 1 1 53 TYR HA   H -17.543   4.880  -4.270 1.00 . A D . 49 TYR HA   1 1 
       25 35761 1 1 53 TYR HB2  H -19.138   6.511  -5.552 1.00 . A D . 49 TYR HB2  1 1 
       25 35762 1 1 53 TYR HB3  H -19.731   5.541  -4.194 1.00 . A D . 49 TYR HB3  1 1 
       25 35763 1 1 53 TYR HD1  H -17.994   8.877  -4.595 1.00 . A D . 49 TYR HD1  1 1 
       25 35764 1 1 53 TYR HD2  H -21.218   6.723  -2.791 1.00 . A D . 49 TYR HD2  1 1 
       25 35765 1 1 53 TYR HE1  H -18.738  10.917  -3.461 1.00 . A D . 49 TYR HE1  1 1 
       25 35766 1 1 53 TYR HE2  H -21.946   8.762  -1.666 1.00 . A D . 49 TYR HE2  1 1 
       25 35767 1 1 53 TYR HH   H -21.573  11.465  -2.336 1.00 . A D . 49 TYR HH   1 1 
       25 35768 1 1 53 TYR N    N -17.312   6.276  -2.789 1.00 . A D . 49 TYR N    1 1 
       25 35769 1 1 53 TYR O    O -16.880   7.701  -5.628 1.00 . A D . 49 TYR O    1 1 
       25 35770 1 1 53 TYR OH   O -20.804  11.109  -1.870 1.00 . A D . 49 TYR OH   1 1 
       25 35771 1 1 54 GLU C    C -13.872   5.746  -7.006 1.00 . A D . 50 GLU C    1 1 
       25 35772 1 1 54 GLU CA   C -14.358   6.622  -5.867 1.00 . A D . 50 GLU CA   1 1 
       25 35773 1 1 54 GLU CB   C -13.205   6.859  -4.895 1.00 . A D . 50 GLU CB   1 1 
       25 35774 1 1 54 GLU CD   C -13.748   9.281  -4.555 1.00 . A D . 50 GLU CD   1 1 
       25 35775 1 1 54 GLU CG   C -13.462   7.957  -3.894 1.00 . A D . 50 GLU CG   1 1 
       25 35776 1 1 54 GLU H    H -15.313   5.222  -4.620 1.00 . A D . 50 GLU H    1 1 
       25 35777 1 1 54 GLU HA   H -14.698   7.569  -6.253 1.00 . A D . 50 GLU HA   1 1 
       25 35778 1 1 54 GLU HB2  H -13.028   5.945  -4.348 1.00 . A D . 50 GLU HB2  1 1 
       25 35779 1 1 54 GLU HB3  H -12.314   7.105  -5.449 1.00 . A D . 50 GLU HB3  1 1 
       25 35780 1 1 54 GLU HG2  H -14.309   7.684  -3.278 1.00 . A D . 50 GLU HG2  1 1 
       25 35781 1 1 54 GLU HG3  H -12.584   8.063  -3.285 1.00 . A D . 50 GLU HG3  1 1 
       25 35782 1 1 54 GLU N    N -15.468   6.025  -5.161 1.00 . A D . 50 GLU N    1 1 
       25 35783 1 1 54 GLU O    O -14.504   4.748  -7.332 1.00 . A D . 50 GLU O    1 1 
       25 35784 1 1 54 GLU OE1  O -12.889   9.756  -5.323 1.00 . A D . 50 GLU OE1  1 1 
       25 35785 1 1 54 GLU OE2  O -14.827   9.845  -4.312 1.00 . A D . 50 GLU OE2  1 1 
       25 35786 1 1 55 ASP C    C -10.466   5.521  -8.461 1.00 . A D . 51 ASP C    1 1 
       25 35787 1 1 55 ASP CA   C -11.941   5.195  -8.422 1.00 . A D . 51 ASP CA   1 1 
       25 35788 1 1 55 ASP CB   C -12.567   5.225  -9.799 1.00 . A D . 51 ASP CB   1 1 
       25 35789 1 1 55 ASP CG   C -11.695   4.569 -10.843 1.00 . A D . 51 ASP CG   1 1 
       25 35790 1 1 55 ASP H    H -12.174   6.795  -7.049 1.00 . A D . 51 ASP H    1 1 
       25 35791 1 1 55 ASP HA   H -12.020   4.197  -8.049 1.00 . A D . 51 ASP HA   1 1 
       25 35792 1 1 55 ASP HB2  H -13.495   4.665  -9.742 1.00 . A D . 51 ASP HB2  1 1 
       25 35793 1 1 55 ASP HB3  H -12.761   6.249 -10.084 1.00 . A D . 51 ASP HB3  1 1 
       25 35794 1 1 55 ASP N    N -12.657   6.046  -7.469 1.00 . A D . 51 ASP N    1 1 
       25 35795 1 1 55 ASP O    O -10.055   6.606  -8.871 1.00 . A D . 51 ASP O    1 1 
       25 35796 1 1 55 ASP OD1  O -11.373   3.377 -10.683 1.00 . A D . 51 ASP OD1  1 1 
       25 35797 1 1 55 ASP OD2  O -11.331   5.243 -11.824 1.00 . A D . 51 ASP OD2  1 1 
       25 35798 1 1 56 LYS C    C  -7.576   3.464  -7.987 1.00 . A D . 52 LYS C    1 1 
       25 35799 1 1 56 LYS CA   C  -8.280   4.761  -7.669 1.00 . A D . 52 LYS CA   1 1 
       25 35800 1 1 56 LYS CB   C  -7.981   5.134  -6.213 1.00 . A D . 52 LYS CB   1 1 
       25 35801 1 1 56 LYS CD   C  -9.789   6.913  -5.901 1.00 . A D . 52 LYS CD   1 1 
       25 35802 1 1 56 LYS CE   C -10.067   8.298  -5.339 1.00 . A D . 52 LYS CE   1 1 
       25 35803 1 1 56 LYS CG   C  -8.310   6.567  -5.813 1.00 . A D . 52 LYS CG   1 1 
       25 35804 1 1 56 LYS H    H -10.130   3.815  -7.519 1.00 . A D . 52 LYS H    1 1 
       25 35805 1 1 56 LYS HA   H  -7.912   5.536  -8.313 1.00 . A D . 52 LYS HA   1 1 
       25 35806 1 1 56 LYS HB2  H  -8.548   4.477  -5.572 1.00 . A D . 52 LYS HB2  1 1 
       25 35807 1 1 56 LYS HB3  H  -6.929   4.969  -6.030 1.00 . A D . 52 LYS HB3  1 1 
       25 35808 1 1 56 LYS HD2  H -10.079   6.901  -6.942 1.00 . A D . 52 LYS HD2  1 1 
       25 35809 1 1 56 LYS HD3  H -10.369   6.178  -5.362 1.00 . A D . 52 LYS HD3  1 1 
       25 35810 1 1 56 LYS HE2  H -11.130   8.489  -5.392 1.00 . A D . 52 LYS HE2  1 1 
       25 35811 1 1 56 LYS HE3  H  -9.751   8.322  -4.305 1.00 . A D . 52 LYS HE3  1 1 
       25 35812 1 1 56 LYS HG2  H  -7.981   6.726  -4.797 1.00 . A D . 52 LYS HG2  1 1 
       25 35813 1 1 56 LYS HG3  H  -7.766   7.219  -6.468 1.00 . A D . 52 LYS HG3  1 1 
       25 35814 1 1 56 LYS HZ1  H  -9.071  10.136  -5.443 1.00 . A D . 52 LYS HZ1  1 1 
       25 35815 1 1 56 LYS HZ2  H  -9.962   9.758  -6.837 1.00 . A D . 52 LYS HZ2  1 1 
       25 35816 1 1 56 LYS HZ3  H  -8.486   8.975  -6.538 1.00 . A D . 52 LYS HZ3  1 1 
       25 35817 1 1 56 LYS N    N  -9.702   4.604  -7.889 1.00 . A D . 52 LYS N    1 1 
       25 35818 1 1 56 LYS NZ   N  -9.347   9.364  -6.090 1.00 . A D . 52 LYS NZ   1 1 
       25 35819 1 1 56 LYS O    O  -7.679   2.504  -7.227 1.00 . A D . 52 LYS O    1 1 
       25 35820 1 1 57 ASN C    C  -4.772   2.226  -8.693 1.00 . A D . 53 ASN C    1 1 
       25 35821 1 1 57 ASN CA   C  -6.086   2.255  -9.430 1.00 . A D . 53 ASN CA   1 1 
       25 35822 1 1 57 ASN CB   C  -5.869   2.158 -10.936 1.00 . A D . 53 ASN CB   1 1 
       25 35823 1 1 57 ASN CG   C  -7.152   1.852 -11.680 1.00 . A D . 53 ASN CG   1 1 
       25 35824 1 1 57 ASN H    H  -6.762   4.250  -9.629 1.00 . A D . 53 ASN H    1 1 
       25 35825 1 1 57 ASN HA   H  -6.668   1.401  -9.112 1.00 . A D . 53 ASN HA   1 1 
       25 35826 1 1 57 ASN HB2  H  -5.478   3.103 -11.300 1.00 . A D . 53 ASN HB2  1 1 
       25 35827 1 1 57 ASN HB3  H  -5.154   1.364 -11.140 1.00 . A D . 53 ASN HB3  1 1 
       25 35828 1 1 57 ASN HD21 H  -8.226   2.007  -9.987 1.00 . A D . 53 ASN HD21 1 1 
       25 35829 1 1 57 ASN HD22 H  -9.099   1.557 -11.425 1.00 . A D . 53 ASN HD22 1 1 
       25 35830 1 1 57 ASN N    N  -6.836   3.443  -9.074 1.00 . A D . 53 ASN N    1 1 
       25 35831 1 1 57 ASN ND2  N  -8.274   1.815 -10.963 1.00 . A D . 53 ASN ND2  1 1 
       25 35832 1 1 57 ASN O    O  -4.097   3.250  -8.562 1.00 . A D . 53 ASN O    1 1 
       25 35833 1 1 57 ASN OD1  O  -7.144   1.673 -12.898 1.00 . A D . 53 ASN OD1  1 1 
       25 35834 1 1 58 TRP C    C  -2.347  -0.073  -7.702 1.00 . A D . 54 TRP C    1 1 
       25 35835 1 1 58 TRP CA   C  -3.326   0.977  -7.233 1.00 . A D . 54 TRP CA   1 1 
       25 35836 1 1 58 TRP CB   C  -3.739   0.646  -5.812 1.00 . A D . 54 TRP CB   1 1 
       25 35837 1 1 58 TRP CD1  C  -4.156   2.944  -4.754 1.00 . A D . 54 TRP CD1  1 1 
       25 35838 1 1 58 TRP CD2  C  -2.372   1.831  -4.027 1.00 . A D . 54 TRP CD2  1 1 
       25 35839 1 1 58 TRP CE2  C  -2.422   3.054  -3.355 1.00 . A D . 54 TRP CE2  1 1 
       25 35840 1 1 58 TRP CE3  C  -1.344   0.944  -3.756 1.00 . A D . 54 TRP CE3  1 1 
       25 35841 1 1 58 TRP CG   C  -3.479   1.768  -4.890 1.00 . A D . 54 TRP CG   1 1 
       25 35842 1 1 58 TRP CH2  C  -0.464   2.518  -2.181 1.00 . A D . 54 TRP CH2  1 1 
       25 35843 1 1 58 TRP CZ2  C  -1.459   3.407  -2.424 1.00 . A D . 54 TRP CZ2  1 1 
       25 35844 1 1 58 TRP CZ3  C  -0.405   1.294  -2.838 1.00 . A D . 54 TRP CZ3  1 1 
       25 35845 1 1 58 TRP H    H  -5.110   0.339  -8.150 1.00 . A D . 54 TRP H    1 1 
       25 35846 1 1 58 TRP HA   H  -2.828   1.935  -7.234 1.00 . A D . 54 TRP HA   1 1 
       25 35847 1 1 58 TRP HB2  H  -4.799   0.403  -5.778 1.00 . A D . 54 TRP HB2  1 1 
       25 35848 1 1 58 TRP HB3  H  -3.156  -0.209  -5.467 1.00 . A D . 54 TRP HB3  1 1 
       25 35849 1 1 58 TRP HD1  H  -5.055   3.200  -5.295 1.00 . A D . 54 TRP HD1  1 1 
       25 35850 1 1 58 TRP HE1  H  -3.829   4.612  -3.510 1.00 . A D . 54 TRP HE1  1 1 
       25 35851 1 1 58 TRP HE3  H  -1.282  -0.011  -4.257 1.00 . A D . 54 TRP HE3  1 1 
       25 35852 1 1 58 TRP HH2  H   0.301   2.749  -1.468 1.00 . A D . 54 TRP HH2  1 1 
       25 35853 1 1 58 TRP HZ2  H  -1.469   4.345  -1.922 1.00 . A D . 54 TRP HZ2  1 1 
       25 35854 1 1 58 TRP HZ3  H   0.404   0.623  -2.620 1.00 . A D . 54 TRP HZ3  1 1 
       25 35855 1 1 58 TRP N    N  -4.481   1.090  -8.093 1.00 . A D . 54 TRP N    1 1 
       25 35856 1 1 58 TRP NE1  N  -3.531   3.724  -3.807 1.00 . A D . 54 TRP NE1  1 1 
       25 35857 1 1 58 TRP O    O  -2.735  -1.090  -8.278 1.00 . A D . 54 TRP O    1 1 
       25 35858 1 1 59 GLY C    C   0.971  -0.996  -6.551 1.00 . A D . 55 GLY C    1 1 
       25 35859 1 1 59 GLY CA   C  -0.092  -0.875  -7.624 1.00 . A D . 55 GLY CA   1 1 
       25 35860 1 1 59 GLY H    H  -0.851   0.910  -6.800 1.00 . A D . 55 GLY H    1 1 
       25 35861 1 1 59 GLY HA2  H  -0.595  -1.831  -7.716 1.00 . A D . 55 GLY HA2  1 1 
       25 35862 1 1 59 GLY HA3  H   0.387  -0.642  -8.566 1.00 . A D . 55 GLY HA3  1 1 
       25 35863 1 1 59 GLY N    N  -1.087   0.123  -7.338 1.00 . A D . 55 GLY N    1 1 
       25 35864 1 1 59 GLY O    O   1.241  -0.074  -5.783 1.00 . A D . 55 GLY O    1 1 
       25 35865 1 1 60 ILE C    C   3.753  -3.138  -6.643 1.00 . A D . 56 ILE C    1 1 
       25 35866 1 1 60 ILE CA   C   2.720  -2.514  -5.725 1.00 . A D . 56 ILE CA   1 1 
       25 35867 1 1 60 ILE CB   C   2.269  -3.563  -4.681 1.00 . A D . 56 ILE CB   1 1 
       25 35868 1 1 60 ILE CD1  C   0.454  -4.103  -2.984 1.00 . A D . 56 ILE CD1  1 1 
       25 35869 1 1 60 ILE CG1  C   1.055  -3.058  -3.899 1.00 . A D . 56 ILE CG1  1 1 
       25 35870 1 1 60 ILE CG2  C   3.406  -3.894  -3.728 1.00 . A D . 56 ILE CG2  1 1 
       25 35871 1 1 60 ILE H    H   1.334  -2.768  -7.273 1.00 . A D . 56 ILE H    1 1 
       25 35872 1 1 60 ILE HA   H   3.137  -1.632  -5.225 1.00 . A D . 56 ILE HA   1 1 
       25 35873 1 1 60 ILE HB   H   1.997  -4.469  -5.207 1.00 . A D . 56 ILE HB   1 1 
       25 35874 1 1 60 ILE HD11 H   1.005  -4.131  -2.056 1.00 . A D . 56 ILE HD11 1 1 
       25 35875 1 1 60 ILE HD12 H   0.506  -5.070  -3.465 1.00 . A D . 56 ILE HD12 1 1 
       25 35876 1 1 60 ILE HD13 H  -0.579  -3.855  -2.786 1.00 . A D . 56 ILE HD13 1 1 
       25 35877 1 1 60 ILE HG12 H   1.358  -2.213  -3.282 1.00 . A D . 56 ILE HG12 1 1 
       25 35878 1 1 60 ILE HG13 H   0.284  -2.744  -4.602 1.00 . A D . 56 ILE HG13 1 1 
       25 35879 1 1 60 ILE HG21 H   3.128  -4.742  -3.118 1.00 . A D . 56 ILE HG21 1 1 
       25 35880 1 1 60 ILE HG22 H   3.602  -3.043  -3.092 1.00 . A D . 56 ILE HG22 1 1 
       25 35881 1 1 60 ILE HG23 H   4.294  -4.133  -4.295 1.00 . A D . 56 ILE HG23 1 1 
       25 35882 1 1 60 ILE N    N   1.603  -2.142  -6.585 1.00 . A D . 56 ILE N    1 1 
       25 35883 1 1 60 ILE O    O   3.429  -4.081  -7.360 1.00 . A D . 56 ILE O    1 1 
       25 35884 1 1 61 PHE C    C   7.040  -3.497  -7.371 1.00 . A D . 57 PHE C    1 1 
       25 35885 1 1 61 PHE CA   C   5.765  -2.879  -7.910 1.00 . A D . 57 PHE CA   1 1 
       25 35886 1 1 61 PHE CB   C   6.126  -1.698  -8.826 1.00 . A D . 57 PHE CB   1 1 
       25 35887 1 1 61 PHE CD1  C   4.214  -0.085  -8.426 1.00 . A D . 57 PHE CD1  1 1 
       25 35888 1 1 61 PHE CD2  C   4.560  -0.916 -10.628 1.00 . A D . 57 PHE CD2  1 1 
       25 35889 1 1 61 PHE CE1  C   3.136   0.635  -8.857 1.00 . A D . 57 PHE CE1  1 1 
       25 35890 1 1 61 PHE CE2  C   3.476  -0.180 -11.066 1.00 . A D . 57 PHE CE2  1 1 
       25 35891 1 1 61 PHE CG   C   4.949  -0.876  -9.302 1.00 . A D . 57 PHE CG   1 1 
       25 35892 1 1 61 PHE CZ   C   2.765   0.593 -10.173 1.00 . A D . 57 PHE CZ   1 1 
       25 35893 1 1 61 PHE H    H   5.020  -1.627  -6.374 1.00 . A D . 57 PHE H    1 1 
       25 35894 1 1 61 PHE HA   H   5.243  -3.625  -8.498 1.00 . A D . 57 PHE HA   1 1 
       25 35895 1 1 61 PHE HB2  H   6.804  -1.040  -8.301 1.00 . A D . 57 PHE HB2  1 1 
       25 35896 1 1 61 PHE HB3  H   6.625  -2.093  -9.711 1.00 . A D . 57 PHE HB3  1 1 
       25 35897 1 1 61 PHE HD1  H   4.503  -0.012  -7.394 1.00 . A D . 57 PHE HD1  1 1 
       25 35898 1 1 61 PHE HD2  H   5.116  -1.521 -11.326 1.00 . A D . 57 PHE HD2  1 1 
       25 35899 1 1 61 PHE HE1  H   2.584   1.247  -8.157 1.00 . A D . 57 PHE HE1  1 1 
       25 35900 1 1 61 PHE HE2  H   3.184  -0.214 -12.106 1.00 . A D . 57 PHE HE2  1 1 
       25 35901 1 1 61 PHE HZ   H   1.922   1.172 -10.504 1.00 . A D . 57 PHE HZ   1 1 
       25 35902 1 1 61 PHE N    N   4.879  -2.479  -6.829 1.00 . A D . 57 PHE N    1 1 
       25 35903 1 1 61 PHE O    O   7.955  -2.781  -6.977 1.00 . A D . 57 PHE O    1 1 
       25 35904 1 1 62 VAL C    C   9.277  -5.617  -8.340 1.00 . A D . 58 VAL C    1 1 
       25 35905 1 1 62 VAL CA   C   8.360  -5.523  -7.122 1.00 . A D . 58 VAL CA   1 1 
       25 35906 1 1 62 VAL CB   C   8.066  -6.941  -6.583 1.00 . A D . 58 VAL CB   1 1 
       25 35907 1 1 62 VAL CG1  C   9.352  -7.694  -6.295 1.00 . A D . 58 VAL CG1  1 1 
       25 35908 1 1 62 VAL CG2  C   7.220  -6.866  -5.326 1.00 . A D . 58 VAL CG2  1 1 
       25 35909 1 1 62 VAL H    H   6.401  -5.312  -7.885 1.00 . A D . 58 VAL H    1 1 
       25 35910 1 1 62 VAL HA   H   8.861  -4.958  -6.342 1.00 . A D . 58 VAL HA   1 1 
       25 35911 1 1 62 VAL HB   H   7.514  -7.487  -7.332 1.00 . A D . 58 VAL HB   1 1 
       25 35912 1 1 62 VAL HG11 H   9.807  -7.299  -5.393 1.00 . A D . 58 VAL HG11 1 1 
       25 35913 1 1 62 VAL HG12 H  10.034  -7.576  -7.123 1.00 . A D . 58 VAL HG12 1 1 
       25 35914 1 1 62 VAL HG13 H   9.133  -8.741  -6.154 1.00 . A D . 58 VAL HG13 1 1 
       25 35915 1 1 62 VAL HG21 H   6.437  -7.606  -5.374 1.00 . A D . 58 VAL HG21 1 1 
       25 35916 1 1 62 VAL HG22 H   6.785  -5.882  -5.245 1.00 . A D . 58 VAL HG22 1 1 
       25 35917 1 1 62 VAL HG23 H   7.846  -7.057  -4.465 1.00 . A D . 58 VAL HG23 1 1 
       25 35918 1 1 62 VAL N    N   7.138  -4.814  -7.473 1.00 . A D . 58 VAL N    1 1 
       25 35919 1 1 62 VAL O    O   8.968  -6.326  -9.300 1.00 . A D . 58 VAL O    1 1 
       25 35920 1 1 63 ASN C    C  10.665  -4.276 -10.694 1.00 . A D . 59 ASN C    1 1 
       25 35921 1 1 63 ASN CA   C  11.328  -4.793  -9.424 1.00 . A D . 59 ASN CA   1 1 
       25 35922 1 1 63 ASN CB   C  11.966  -6.163  -9.699 1.00 . A D . 59 ASN CB   1 1 
       25 35923 1 1 63 ASN CG   C  12.776  -6.679  -8.528 1.00 . A D . 59 ASN CG   1 1 
       25 35924 1 1 63 ASN H    H  10.524  -4.290  -7.523 1.00 . A D . 59 ASN H    1 1 
       25 35925 1 1 63 ASN HA   H  12.107  -4.101  -9.140 1.00 . A D . 59 ASN HA   1 1 
       25 35926 1 1 63 ASN HB2  H  11.179  -6.883  -9.911 1.00 . A D . 59 ASN HB2  1 1 
       25 35927 1 1 63 ASN HB3  H  12.627  -6.077 -10.562 1.00 . A D . 59 ASN HB3  1 1 
       25 35928 1 1 63 ASN HD21 H  11.680  -8.334  -8.459 1.00 . A D . 59 ASN HD21 1 1 
       25 35929 1 1 63 ASN HD22 H  12.949  -8.219  -7.292 1.00 . A D . 59 ASN HD22 1 1 
       25 35930 1 1 63 ASN N    N  10.372  -4.858  -8.310 1.00 . A D . 59 ASN N    1 1 
       25 35931 1 1 63 ASN ND2  N  12.432  -7.861  -8.043 1.00 . A D . 59 ASN ND2  1 1 
       25 35932 1 1 63 ASN O    O  10.756  -4.904 -11.752 1.00 . A D . 59 ASN O    1 1 
       25 35933 1 1 63 ASN OD1  O  13.712  -6.025  -8.075 1.00 . A D . 59 ASN OD1  1 1 
       25 35934 1 1 64 GLY C    C   8.290  -3.485 -12.322 1.00 . A D . 60 GLY C    1 1 
       25 35935 1 1 64 GLY CA   C   9.315  -2.547 -11.725 1.00 . A D . 60 GLY CA   1 1 
       25 35936 1 1 64 GLY H    H   9.963  -2.678  -9.715 1.00 . A D . 60 GLY H    1 1 
       25 35937 1 1 64 GLY HA2  H   8.805  -1.644 -11.396 1.00 . A D . 60 GLY HA2  1 1 
       25 35938 1 1 64 GLY HA3  H  10.053  -2.297 -12.481 1.00 . A D . 60 GLY HA3  1 1 
       25 35939 1 1 64 GLY N    N   9.996  -3.130 -10.584 1.00 . A D . 60 GLY N    1 1 
       25 35940 1 1 64 GLY O    O   8.268  -3.715 -13.531 1.00 . A D . 60 GLY O    1 1 
       25 35941 1 1 65 GLU C    C   5.304  -4.994 -10.877 1.00 . A D . 61 GLU C    1 1 
       25 35942 1 1 65 GLU CA   C   6.471  -5.032 -11.850 1.00 . A D . 61 GLU CA   1 1 
       25 35943 1 1 65 GLU CB   C   7.081  -6.438 -11.862 1.00 . A D . 61 GLU CB   1 1 
       25 35944 1 1 65 GLU CD   C   5.581  -7.458 -13.630 1.00 . A D . 61 GLU CD   1 1 
       25 35945 1 1 65 GLU CG   C   6.104  -7.552 -12.216 1.00 . A D . 61 GLU CG   1 1 
       25 35946 1 1 65 GLU H    H   7.586  -3.848 -10.503 1.00 . A D . 61 GLU H    1 1 
       25 35947 1 1 65 GLU HA   H   6.123  -4.782 -12.840 1.00 . A D . 61 GLU HA   1 1 
       25 35948 1 1 65 GLU HB2  H   7.884  -6.459 -12.586 1.00 . A D . 61 GLU HB2  1 1 
       25 35949 1 1 65 GLU HB3  H   7.487  -6.646 -10.880 1.00 . A D . 61 GLU HB3  1 1 
       25 35950 1 1 65 GLU HG2  H   6.606  -8.503 -12.098 1.00 . A D . 61 GLU HG2  1 1 
       25 35951 1 1 65 GLU HG3  H   5.265  -7.503 -11.532 1.00 . A D . 61 GLU HG3  1 1 
       25 35952 1 1 65 GLU N    N   7.479  -4.060 -11.453 1.00 . A D . 61 GLU N    1 1 
       25 35953 1 1 65 GLU O    O   5.494  -5.185  -9.678 1.00 . A D . 61 GLU O    1 1 
       25 35954 1 1 65 GLU OE1  O   4.931  -6.448 -13.964 1.00 . A D . 61 GLU OE1  1 1 
       25 35955 1 1 65 GLU OE2  O   5.829  -8.392 -14.412 1.00 . A D . 61 GLU OE2  1 1 
       25 35956 1 1 66 LYS C    C   2.689  -6.216  -9.991 1.00 . A D . 62 LYS C    1 1 
       25 35957 1 1 66 LYS CA   C   2.920  -4.816 -10.534 1.00 . A D . 62 LYS CA   1 1 
       25 35958 1 1 66 LYS CB   C   1.677  -4.343 -11.286 1.00 . A D . 62 LYS CB   1 1 
       25 35959 1 1 66 LYS CD   C   0.495  -2.466 -12.467 1.00 . A D . 62 LYS CD   1 1 
       25 35960 1 1 66 LYS CE   C   0.200  -3.311 -13.698 1.00 . A D . 62 LYS CE   1 1 
       25 35961 1 1 66 LYS CG   C   1.775  -2.910 -11.774 1.00 . A D . 62 LYS CG   1 1 
       25 35962 1 1 66 LYS H    H   3.991  -4.697 -12.357 1.00 . A D . 62 LYS H    1 1 
       25 35963 1 1 66 LYS HA   H   3.114  -4.146  -9.703 1.00 . A D . 62 LYS HA   1 1 
       25 35964 1 1 66 LYS HB2  H   1.526  -4.989 -12.148 1.00 . A D . 62 LYS HB2  1 1 
       25 35965 1 1 66 LYS HB3  H   0.818  -4.421 -10.620 1.00 . A D . 62 LYS HB3  1 1 
       25 35966 1 1 66 LYS HD2  H  -0.329  -2.557 -11.774 1.00 . A D . 62 LYS HD2  1 1 
       25 35967 1 1 66 LYS HD3  H   0.602  -1.432 -12.767 1.00 . A D . 62 LYS HD3  1 1 
       25 35968 1 1 66 LYS HE2  H   1.018  -3.207 -14.397 1.00 . A D . 62 LYS HE2  1 1 
       25 35969 1 1 66 LYS HE3  H   0.116  -4.346 -13.395 1.00 . A D . 62 LYS HE3  1 1 
       25 35970 1 1 66 LYS HG2  H   1.954  -2.266 -10.916 1.00 . A D . 62 LYS HG2  1 1 
       25 35971 1 1 66 LYS HG3  H   2.602  -2.835 -12.477 1.00 . A D . 62 LYS HG3  1 1 
       25 35972 1 1 66 LYS HZ1  H  -1.045  -3.179 -15.377 1.00 . A D . 62 LYS HZ1  1 1 
       25 35973 1 1 66 LYS HZ2  H  -1.187  -1.865 -14.308 1.00 . A D . 62 LYS HZ2  1 1 
       25 35974 1 1 66 LYS HZ3  H  -1.879  -3.364 -13.907 1.00 . A D . 62 LYS HZ3  1 1 
       25 35975 1 1 66 LYS N    N   4.096  -4.803 -11.388 1.00 . A D . 62 LYS N    1 1 
       25 35976 1 1 66 LYS NZ   N  -1.062  -2.900 -14.369 1.00 . A D . 62 LYS NZ   1 1 
       25 35977 1 1 66 LYS O    O   2.279  -7.121 -10.719 1.00 . A D . 62 LYS O    1 1 
       25 35978 1 1 67 VAL C    C   1.444  -7.875  -7.555 1.00 . A D . 63 VAL C    1 1 
       25 35979 1 1 67 VAL CA   C   2.865  -7.689  -8.085 1.00 . A D . 63 VAL CA   1 1 
       25 35980 1 1 67 VAL CB   C   3.903  -7.856  -6.964 1.00 . A D . 63 VAL CB   1 1 
       25 35981 1 1 67 VAL CG1  C   3.682  -6.861  -5.837 1.00 . A D . 63 VAL CG1  1 1 
       25 35982 1 1 67 VAL CG2  C   3.935  -9.279  -6.437 1.00 . A D . 63 VAL CG2  1 1 
       25 35983 1 1 67 VAL H    H   3.346  -5.636  -8.204 1.00 . A D . 63 VAL H    1 1 
       25 35984 1 1 67 VAL HA   H   3.068  -8.439  -8.830 1.00 . A D . 63 VAL HA   1 1 
       25 35985 1 1 67 VAL HB   H   4.862  -7.654  -7.407 1.00 . A D . 63 VAL HB   1 1 
       25 35986 1 1 67 VAL HG11 H   4.620  -6.672  -5.336 1.00 . A D . 63 VAL HG11 1 1 
       25 35987 1 1 67 VAL HG12 H   2.973  -7.269  -5.134 1.00 . A D . 63 VAL HG12 1 1 
       25 35988 1 1 67 VAL HG13 H   3.297  -5.937  -6.243 1.00 . A D . 63 VAL HG13 1 1 
       25 35989 1 1 67 VAL HG21 H   4.940  -9.670  -6.527 1.00 . A D . 63 VAL HG21 1 1 
       25 35990 1 1 67 VAL HG22 H   3.256  -9.892  -7.010 1.00 . A D . 63 VAL HG22 1 1 
       25 35991 1 1 67 VAL HG23 H   3.639  -9.285  -5.398 1.00 . A D . 63 VAL HG23 1 1 
       25 35992 1 1 67 VAL N    N   2.996  -6.395  -8.720 1.00 . A D . 63 VAL N    1 1 
       25 35993 1 1 67 VAL O    O   0.962  -8.997  -7.413 1.00 . A D . 63 VAL O    1 1 
       25 35994 1 1 68 TYR C    C  -1.334  -5.477  -7.278 1.00 . A D . 64 TYR C    1 1 
       25 35995 1 1 68 TYR CA   C  -0.637  -6.786  -6.908 1.00 . A D . 64 TYR CA   1 1 
       25 35996 1 1 68 TYR CB   C  -0.725  -6.997  -5.396 1.00 . A D . 64 TYR CB   1 1 
       25 35997 1 1 68 TYR CD1  C  -2.935  -8.210  -5.443 1.00 . A D . 64 TYR CD1  1 1 
       25 35998 1 1 68 TYR CD2  C  -2.693  -6.382  -3.935 1.00 . A D . 64 TYR CD2  1 1 
       25 35999 1 1 68 TYR CE1  C  -4.235  -8.396  -5.016 1.00 . A D . 64 TYR CE1  1 1 
       25 36000 1 1 68 TYR CE2  C  -3.989  -6.564  -3.506 1.00 . A D . 64 TYR CE2  1 1 
       25 36001 1 1 68 TYR CG   C  -2.142  -7.201  -4.909 1.00 . A D . 64 TYR CG   1 1 
       25 36002 1 1 68 TYR CZ   C  -4.755  -7.569  -4.047 1.00 . A D . 64 TYR CZ   1 1 
       25 36003 1 1 68 TYR H    H   1.175  -5.893  -7.523 1.00 . A D . 64 TYR H    1 1 
       25 36004 1 1 68 TYR HA   H  -1.128  -7.604  -7.405 1.00 . A D . 64 TYR HA   1 1 
       25 36005 1 1 68 TYR HB2  H  -0.145  -7.877  -5.125 1.00 . A D . 64 TYR HB2  1 1 
       25 36006 1 1 68 TYR HB3  H  -0.318  -6.121  -4.900 1.00 . A D . 64 TYR HB3  1 1 
       25 36007 1 1 68 TYR HD1  H  -2.523  -8.859  -6.202 1.00 . A D . 64 TYR HD1  1 1 
       25 36008 1 1 68 TYR HD2  H  -2.096  -5.592  -3.506 1.00 . A D . 64 TYR HD2  1 1 
       25 36009 1 1 68 TYR HE1  H  -4.837  -9.184  -5.443 1.00 . A D . 64 TYR HE1  1 1 
       25 36010 1 1 68 TYR HE2  H  -4.399  -5.917  -2.753 1.00 . A D . 64 TYR HE2  1 1 
       25 36011 1 1 68 TYR HH   H  -6.063  -8.431  -2.932 1.00 . A D . 64 TYR HH   1 1 
       25 36012 1 1 68 TYR N    N   0.753  -6.758  -7.339 1.00 . A D . 64 TYR N    1 1 
       25 36013 1 1 68 TYR O    O  -0.801  -4.395  -7.023 1.00 . A D . 64 TYR O    1 1 
       25 36014 1 1 68 TYR OH   O  -6.046  -7.748  -3.613 1.00 . A D . 64 TYR OH   1 1 
       25 36015 1 1 69 THR C    C  -4.653  -4.394  -7.390 1.00 . A D . 65 THR C    1 1 
       25 36016 1 1 69 THR CA   C  -3.330  -4.391  -8.148 1.00 . A D . 65 THR CA   1 1 
       25 36017 1 1 69 THR CB   C  -3.588  -4.308  -9.637 1.00 . A D . 65 THR CB   1 1 
       25 36018 1 1 69 THR CG2  C  -4.380  -3.077 -10.063 1.00 . A D . 65 THR CG2  1 1 
       25 36019 1 1 69 THR H    H  -2.938  -6.464  -7.960 1.00 . A D . 65 THR H    1 1 
       25 36020 1 1 69 THR HA   H  -2.773  -3.541  -7.866 1.00 . A D . 65 THR HA   1 1 
       25 36021 1 1 69 THR HB   H  -4.141  -5.163  -9.904 1.00 . A D . 65 THR HB   1 1 
       25 36022 1 1 69 THR HG1  H  -1.856  -5.098 -10.137 1.00 . A D . 65 THR HG1  1 1 
       25 36023 1 1 69 THR HG21 H  -5.363  -3.101  -9.612 1.00 . A D . 65 THR HG21 1 1 
       25 36024 1 1 69 THR HG22 H  -4.484  -3.065 -11.139 1.00 . A D . 65 THR HG22 1 1 
       25 36025 1 1 69 THR HG23 H  -3.863  -2.183  -9.744 1.00 . A D . 65 THR HG23 1 1 
       25 36026 1 1 69 THR N    N  -2.544  -5.574  -7.820 1.00 . A D . 65 THR N    1 1 
       25 36027 1 1 69 THR O    O  -5.509  -5.250  -7.621 1.00 . A D . 65 THR O    1 1 
       25 36028 1 1 69 THR OG1  O  -2.368  -4.309 -10.364 1.00 . A D . 65 THR OG1  1 1 
       25 36029 1 1 70 PHE C    C  -6.635  -1.771  -6.215 1.00 . A D . 66 PHE C    1 1 
       25 36030 1 1 70 PHE CA   C  -6.140  -3.165  -5.915 1.00 . A D . 66 PHE CA   1 1 
       25 36031 1 1 70 PHE CB   C  -6.024  -3.426  -4.408 1.00 . A D . 66 PHE CB   1 1 
       25 36032 1 1 70 PHE CD1  C  -5.424  -1.231  -3.316 1.00 . A D . 66 PHE CD1  1 1 
       25 36033 1 1 70 PHE CD2  C  -3.849  -3.018  -3.206 1.00 . A D . 66 PHE CD2  1 1 
       25 36034 1 1 70 PHE CE1  C  -4.565  -0.428  -2.589 1.00 . A D . 66 PHE CE1  1 1 
       25 36035 1 1 70 PHE CE2  C  -2.984  -2.216  -2.481 1.00 . A D . 66 PHE CE2  1 1 
       25 36036 1 1 70 PHE CG   C  -5.079  -2.537  -3.633 1.00 . A D . 66 PHE CG   1 1 
       25 36037 1 1 70 PHE CZ   C  -3.343  -0.920  -2.171 1.00 . A D . 66 PHE CZ   1 1 
       25 36038 1 1 70 PHE H    H  -4.178  -2.662  -6.524 1.00 . A D . 66 PHE H    1 1 
       25 36039 1 1 70 PHE HA   H  -6.853  -3.872  -6.320 1.00 . A D . 66 PHE HA   1 1 
       25 36040 1 1 70 PHE HB2  H  -7.015  -3.299  -3.963 1.00 . A D . 66 PHE HB2  1 1 
       25 36041 1 1 70 PHE HB3  H  -5.696  -4.457  -4.278 1.00 . A D . 66 PHE HB3  1 1 
       25 36042 1 1 70 PHE HD1  H  -6.378  -0.841  -3.640 1.00 . A D . 66 PHE HD1  1 1 
       25 36043 1 1 70 PHE HD2  H  -3.564  -4.030  -3.448 1.00 . A D . 66 PHE HD2  1 1 
       25 36044 1 1 70 PHE HE1  H  -4.847   0.589  -2.351 1.00 . A D . 66 PHE HE1  1 1 
       25 36045 1 1 70 PHE HE2  H  -2.031  -2.604  -2.156 1.00 . A D . 66 PHE HE2  1 1 
       25 36046 1 1 70 PHE HZ   H  -2.664  -0.287  -1.605 1.00 . A D . 66 PHE HZ   1 1 
       25 36047 1 1 70 PHE N    N  -4.864  -3.364  -6.588 1.00 . A D . 66 PHE N    1 1 
       25 36048 1 1 70 PHE O    O  -5.918  -0.969  -6.799 1.00 . A D . 66 PHE O    1 1 
       25 36049 1 1 71 ASN C    C  -8.998   0.354  -4.799 1.00 . A D . 67 ASN C    1 1 
       25 36050 1 1 71 ASN CA   C  -8.413  -0.166  -6.085 1.00 . A D . 67 ASN CA   1 1 
       25 36051 1 1 71 ASN CB   C  -9.493  -0.226  -7.169 1.00 . A D . 67 ASN CB   1 1 
       25 36052 1 1 71 ASN CG   C  -8.967  -0.765  -8.481 1.00 . A D . 67 ASN CG   1 1 
       25 36053 1 1 71 ASN H    H  -8.395  -2.158  -5.382 1.00 . A D . 67 ASN H    1 1 
       25 36054 1 1 71 ASN HA   H  -7.614   0.488  -6.407 1.00 . A D . 67 ASN HA   1 1 
       25 36055 1 1 71 ASN HB2  H -10.294  -0.873  -6.836 1.00 . A D . 67 ASN HB2  1 1 
       25 36056 1 1 71 ASN HB3  H  -9.879   0.771  -7.339 1.00 . A D . 67 ASN HB3  1 1 
       25 36057 1 1 71 ASN HD21 H -10.321  -2.218  -8.457 1.00 . A D . 67 ASN HD21 1 1 
       25 36058 1 1 71 ASN HD22 H  -9.251  -2.206  -9.817 1.00 . A D . 67 ASN HD22 1 1 
       25 36059 1 1 71 ASN N    N  -7.854  -1.480  -5.838 1.00 . A D . 67 ASN N    1 1 
       25 36060 1 1 71 ASN ND2  N  -9.574  -1.838  -8.967 1.00 . A D . 67 ASN ND2  1 1 
       25 36061 1 1 71 ASN O    O  -9.419  -0.437  -3.969 1.00 . A D . 67 ASN O    1 1 
       25 36062 1 1 71 ASN OD1  O  -8.028  -0.220  -9.055 1.00 . A D . 67 ASN OD1  1 1 
       25 36063 1 1 72 GLU C    C -11.166   2.124  -3.485 1.00 . A D . 68 GLU C    1 1 
       25 36064 1 1 72 GLU CA   C  -9.646   2.211  -3.413 1.00 . A D . 68 GLU CA   1 1 
       25 36065 1 1 72 GLU CB   C  -9.195   3.644  -3.141 1.00 . A D . 68 GLU CB   1 1 
       25 36066 1 1 72 GLU CD   C  -7.266   5.160  -2.517 1.00 . A D . 68 GLU CD   1 1 
       25 36067 1 1 72 GLU CG   C  -7.686   3.830  -3.120 1.00 . A D . 68 GLU CG   1 1 
       25 36068 1 1 72 GLU H    H  -8.722   2.269  -5.326 1.00 . A D . 68 GLU H    1 1 
       25 36069 1 1 72 GLU HA   H  -9.322   1.587  -2.600 1.00 . A D . 68 GLU HA   1 1 
       25 36070 1 1 72 GLU HB2  H  -9.605   4.286  -3.896 1.00 . A D . 68 GLU HB2  1 1 
       25 36071 1 1 72 GLU HB3  H  -9.580   3.948  -2.181 1.00 . A D . 68 GLU HB3  1 1 
       25 36072 1 1 72 GLU HG2  H  -7.239   3.028  -2.538 1.00 . A D . 68 GLU HG2  1 1 
       25 36073 1 1 72 GLU HG3  H  -7.330   3.792  -4.145 1.00 . A D . 68 GLU HG3  1 1 
       25 36074 1 1 72 GLU N    N  -9.057   1.667  -4.628 1.00 . A D . 68 GLU N    1 1 
       25 36075 1 1 72 GLU O    O -11.851   2.194  -2.464 1.00 . A D . 68 GLU O    1 1 
       25 36076 1 1 72 GLU OE1  O  -7.720   6.212  -3.004 1.00 . A D . 68 GLU OE1  1 1 
       25 36077 1 1 72 GLU OE2  O  -6.479   5.149  -1.553 1.00 . A D . 68 GLU OE2  1 1 
       25 36078 1 1 73 LYS C    C -13.271   0.083  -4.117 1.00 . A D . 69 LYS C    1 1 
       25 36079 1 1 73 LYS CA   C -13.055   1.389  -4.832 1.00 . A D . 69 LYS CA   1 1 
       25 36080 1 1 73 LYS CB   C -13.385   1.171  -6.299 1.00 . A D . 69 LYS CB   1 1 
       25 36081 1 1 73 LYS CD   C -13.401   2.072  -8.616 1.00 . A D . 69 LYS CD   1 1 
       25 36082 1 1 73 LYS CE   C -14.914   1.964  -8.753 1.00 . A D . 69 LYS CE   1 1 
       25 36083 1 1 73 LYS CG   C -12.994   2.317  -7.172 1.00 . A D . 69 LYS CG   1 1 
       25 36084 1 1 73 LYS H    H -11.031   1.562  -5.393 1.00 . A D . 69 LYS H    1 1 
       25 36085 1 1 73 LYS HA   H -13.683   2.160  -4.410 1.00 . A D . 69 LYS HA   1 1 
       25 36086 1 1 73 LYS HB2  H -12.861   0.291  -6.649 1.00 . A D . 69 LYS HB2  1 1 
       25 36087 1 1 73 LYS HB3  H -14.457   1.020  -6.400 1.00 . A D . 69 LYS HB3  1 1 
       25 36088 1 1 73 LYS HD2  H -13.050   2.893  -9.224 1.00 . A D . 69 LYS HD2  1 1 
       25 36089 1 1 73 LYS HD3  H -12.951   1.151  -8.956 1.00 . A D . 69 LYS HD3  1 1 
       25 36090 1 1 73 LYS HE2  H -15.258   1.128  -8.160 1.00 . A D . 69 LYS HE2  1 1 
       25 36091 1 1 73 LYS HE3  H -15.361   2.876  -8.380 1.00 . A D . 69 LYS HE3  1 1 
       25 36092 1 1 73 LYS HG2  H -13.495   3.212  -6.807 1.00 . A D . 69 LYS HG2  1 1 
       25 36093 1 1 73 LYS HG3  H -11.914   2.435  -7.115 1.00 . A D . 69 LYS HG3  1 1 
       25 36094 1 1 73 LYS HZ1  H -15.193   2.637 -10.710 1.00 . A D . 69 LYS HZ1  1 1 
       25 36095 1 1 73 LYS HZ2  H -16.354   1.509 -10.197 1.00 . A D . 69 LYS HZ2  1 1 
       25 36096 1 1 73 LYS HZ3  H -14.786   0.987 -10.600 1.00 . A D . 69 LYS HZ3  1 1 
       25 36097 1 1 73 LYS N    N -11.655   1.751  -4.667 1.00 . A D . 69 LYS N    1 1 
       25 36098 1 1 73 LYS NZ   N -15.339   1.759 -10.162 1.00 . A D . 69 LYS NZ   1 1 
       25 36099 1 1 73 LYS O    O -14.106  -0.033  -3.220 1.00 . A D . 69 LYS O    1 1 
       25 36100 1 1 74 SER C    C -12.000  -1.830  -2.309 1.00 . A D . 70 SER C    1 1 
       25 36101 1 1 74 SER CA   C -12.329  -2.110  -3.756 1.00 . A D . 70 SER CA   1 1 
       25 36102 1 1 74 SER CB   C -11.278  -3.021  -4.380 1.00 . A D . 70 SER CB   1 1 
       25 36103 1 1 74 SER H    H -11.691  -0.636  -5.091 1.00 . A D . 70 SER H    1 1 
       25 36104 1 1 74 SER HA   H -13.290  -2.575  -3.821 1.00 . A D . 70 SER HA   1 1 
       25 36105 1 1 74 SER HB2  H -11.430  -3.057  -5.458 1.00 . A D . 70 SER HB2  1 1 
       25 36106 1 1 74 SER HB3  H -10.282  -2.631  -4.148 1.00 . A D . 70 SER HB3  1 1 
       25 36107 1 1 74 SER HG   H -11.752  -4.315  -2.975 1.00 . A D . 70 SER HG   1 1 
       25 36108 1 1 74 SER N    N -12.388  -0.851  -4.441 1.00 . A D . 70 SER N    1 1 
       25 36109 1 1 74 SER O    O -11.037  -1.129  -2.007 1.00 . A D . 70 SER O    1 1 
       25 36110 1 1 74 SER OG   O -11.379  -4.339  -3.867 1.00 . A D . 70 SER OG   1 1 
       25 36111 1 1 75 THR C    C -11.421  -2.307   0.506 1.00 . A D . 71 THR C    1 1 
       25 36112 1 1 75 THR CA   C -12.777  -1.908  -0.046 1.00 . A D . 71 THR CA   1 1 
       25 36113 1 1 75 THR CB   C -13.897  -2.593   0.697 1.00 . A D . 71 THR CB   1 1 
       25 36114 1 1 75 THR CG2  C -15.262  -2.182   0.189 1.00 . A D . 71 THR CG2  1 1 
       25 36115 1 1 75 THR H    H -13.680  -2.699  -1.750 1.00 . A D . 71 THR H    1 1 
       25 36116 1 1 75 THR HA   H -12.899  -0.844   0.067 1.00 . A D . 71 THR HA   1 1 
       25 36117 1 1 75 THR HB   H -13.827  -2.325   1.733 1.00 . A D . 71 THR HB   1 1 
       25 36118 1 1 75 THR HG1  H -14.353  -4.424   1.244 1.00 . A D . 71 THR HG1  1 1 
       25 36119 1 1 75 THR HG21 H -15.171  -1.278  -0.397 1.00 . A D . 71 THR HG21 1 1 
       25 36120 1 1 75 THR HG22 H -15.919  -2.003   1.028 1.00 . A D . 71 THR HG22 1 1 
       25 36121 1 1 75 THR HG23 H -15.670  -2.970  -0.426 1.00 . A D . 71 THR HG23 1 1 
       25 36122 1 1 75 THR N    N -12.882  -2.241  -1.438 1.00 . A D . 71 THR N    1 1 
       25 36123 1 1 75 THR O    O -11.092  -3.495   0.556 1.00 . A D . 71 THR O    1 1 
       25 36124 1 1 75 THR OG1  O -13.804  -4.001   0.572 1.00 . A D . 71 THR OG1  1 1 
       25 36125 1 1 76 VAL C    C  -9.354  -2.576   2.536 1.00 . A D . 72 VAL C    1 1 
       25 36126 1 1 76 VAL CA   C  -9.307  -1.542   1.427 1.00 . A D . 72 VAL CA   1 1 
       25 36127 1 1 76 VAL CB   C  -8.596  -0.245   1.906 1.00 . A D . 72 VAL CB   1 1 
       25 36128 1 1 76 VAL CG1  C  -7.405   0.019   1.002 1.00 . A D . 72 VAL CG1  1 1 
       25 36129 1 1 76 VAL CG2  C  -9.525   0.973   1.861 1.00 . A D . 72 VAL CG2  1 1 
       25 36130 1 1 76 VAL H    H -10.922  -0.400   0.798 1.00 . A D . 72 VAL H    1 1 
       25 36131 1 1 76 VAL HA   H  -8.735  -1.932   0.627 1.00 . A D . 72 VAL HA   1 1 
       25 36132 1 1 76 VAL HB   H  -8.231  -0.389   2.936 1.00 . A D . 72 VAL HB   1 1 
       25 36133 1 1 76 VAL HG11 H  -6.504  -0.348   1.474 1.00 . A D . 72 VAL HG11 1 1 
       25 36134 1 1 76 VAL HG12 H  -7.312   1.083   0.832 1.00 . A D . 72 VAL HG12 1 1 
       25 36135 1 1 76 VAL HG13 H  -7.548  -0.484   0.058 1.00 . A D . 72 VAL HG13 1 1 
       25 36136 1 1 76 VAL HG21 H  -9.562   1.362   0.841 1.00 . A D . 72 VAL HG21 1 1 
       25 36137 1 1 76 VAL HG22 H  -9.143   1.741   2.519 1.00 . A D . 72 VAL HG22 1 1 
       25 36138 1 1 76 VAL HG23 H -10.518   0.693   2.180 1.00 . A D . 72 VAL HG23 1 1 
       25 36139 1 1 76 VAL N    N -10.624  -1.305   0.895 1.00 . A D . 72 VAL N    1 1 
       25 36140 1 1 76 VAL O    O  -8.403  -3.317   2.738 1.00 . A D . 72 VAL O    1 1 
       25 36141 1 1 77 GLY C    C -10.533  -5.144   3.575 1.00 . A D . 73 GLY C    1 1 
       25 36142 1 1 77 GLY CA   C -10.755  -3.755   4.115 1.00 . A D . 73 GLY CA   1 1 
       25 36143 1 1 77 GLY H    H -11.281  -2.165   2.848 1.00 . A D . 73 GLY H    1 1 
       25 36144 1 1 77 GLY HA2  H -10.114  -3.601   4.968 1.00 . A D . 73 GLY HA2  1 1 
       25 36145 1 1 77 GLY HA3  H -11.773  -3.680   4.422 1.00 . A D . 73 GLY HA3  1 1 
       25 36146 1 1 77 GLY N    N -10.525  -2.715   3.145 1.00 . A D . 73 GLY N    1 1 
       25 36147 1 1 77 GLY O    O  -9.627  -5.852   4.013 1.00 . A D . 73 GLY O    1 1 
       25 36148 1 1 78 ASN C    C -10.036  -7.073   1.297 1.00 . A D . 74 ASN C    1 1 
       25 36149 1 1 78 ASN CA   C -11.330  -6.878   2.057 1.00 . A D . 74 ASN CA   1 1 
       25 36150 1 1 78 ASN CB   C -12.521  -7.111   1.116 1.00 . A D . 74 ASN CB   1 1 
       25 36151 1 1 78 ASN CG   C -13.865  -7.008   1.820 1.00 . A D . 74 ASN CG   1 1 
       25 36152 1 1 78 ASN H    H -12.102  -4.929   2.359 1.00 . A D . 74 ASN H    1 1 
       25 36153 1 1 78 ASN HA   H -11.361  -7.599   2.860 1.00 . A D . 74 ASN HA   1 1 
       25 36154 1 1 78 ASN HB2  H -12.496  -6.370   0.325 1.00 . A D . 74 ASN HB2  1 1 
       25 36155 1 1 78 ASN HB3  H -12.438  -8.103   0.684 1.00 . A D . 74 ASN HB3  1 1 
       25 36156 1 1 78 ASN HD21 H -14.386  -8.820   1.161 1.00 . A D . 74 ASN HD21 1 1 
       25 36157 1 1 78 ASN HD22 H -15.557  -8.001   2.157 1.00 . A D . 74 ASN HD22 1 1 
       25 36158 1 1 78 ASN N    N -11.390  -5.544   2.644 1.00 . A D . 74 ASN N    1 1 
       25 36159 1 1 78 ASN ND2  N -14.685  -8.045   1.699 1.00 . A D . 74 ASN ND2  1 1 
       25 36160 1 1 78 ASN O    O  -9.561  -8.193   1.143 1.00 . A D . 74 ASN O    1 1 
       25 36161 1 1 78 ASN OD1  O -14.180  -5.986   2.437 1.00 . A D . 74 ASN OD1  1 1 
       25 36162 1 1 79 ILE C    C  -7.014  -6.223   1.098 1.00 . A D . 75 ILE C    1 1 
       25 36163 1 1 79 ILE CA   C  -8.182  -6.032   0.147 1.00 . A D . 75 ILE CA   1 1 
       25 36164 1 1 79 ILE CB   C  -7.969  -4.772  -0.683 1.00 . A D . 75 ILE CB   1 1 
       25 36165 1 1 79 ILE CD1  C  -9.010  -5.909  -2.704 1.00 . A D . 75 ILE CD1  1 1 
       25 36166 1 1 79 ILE CG1  C  -9.029  -4.699  -1.791 1.00 . A D . 75 ILE CG1  1 1 
       25 36167 1 1 79 ILE CG2  C  -6.568  -4.727  -1.266 1.00 . A D . 75 ILE CG2  1 1 
       25 36168 1 1 79 ILE H    H  -9.869  -5.094   1.044 1.00 . A D . 75 ILE H    1 1 
       25 36169 1 1 79 ILE HA   H  -8.217  -6.868  -0.526 1.00 . A D . 75 ILE HA   1 1 
       25 36170 1 1 79 ILE HB   H  -8.084  -3.944  -0.015 1.00 . A D . 75 ILE HB   1 1 
       25 36171 1 1 79 ILE HD11 H  -9.183  -5.591  -3.722 1.00 . A D . 75 ILE HD11 1 1 
       25 36172 1 1 79 ILE HD12 H  -9.787  -6.597  -2.407 1.00 . A D . 75 ILE HD12 1 1 
       25 36173 1 1 79 ILE HD13 H  -8.050  -6.398  -2.638 1.00 . A D . 75 ILE HD13 1 1 
       25 36174 1 1 79 ILE HG12 H -10.014  -4.642  -1.335 1.00 . A D . 75 ILE HG12 1 1 
       25 36175 1 1 79 ILE HG13 H  -8.855  -3.819  -2.411 1.00 . A D . 75 ILE HG13 1 1 
       25 36176 1 1 79 ILE HG21 H  -6.545  -5.298  -2.181 1.00 . A D . 75 ILE HG21 1 1 
       25 36177 1 1 79 ILE HG22 H  -5.870  -5.150  -0.559 1.00 . A D . 75 ILE HG22 1 1 
       25 36178 1 1 79 ILE HG23 H  -6.296  -3.702  -1.474 1.00 . A D . 75 ILE HG23 1 1 
       25 36179 1 1 79 ILE N    N  -9.448  -5.974   0.859 1.00 . A D . 75 ILE N    1 1 
       25 36180 1 1 79 ILE O    O  -6.080  -6.953   0.798 1.00 . A D . 75 ILE O    1 1 
       25 36181 1 1 80 SER C    C  -6.079  -7.033   3.946 1.00 . A D . 76 SER C    1 1 
       25 36182 1 1 80 SER CA   C  -5.988  -5.710   3.219 1.00 . A D . 76 SER CA   1 1 
       25 36183 1 1 80 SER CB   C  -5.968  -4.545   4.198 1.00 . A D . 76 SER CB   1 1 
       25 36184 1 1 80 SER H    H  -7.837  -4.996   2.442 1.00 . A D . 76 SER H    1 1 
       25 36185 1 1 80 SER HA   H  -5.063  -5.710   2.661 1.00 . A D . 76 SER HA   1 1 
       25 36186 1 1 80 SER HB2  H  -5.737  -3.640   3.655 1.00 . A D . 76 SER HB2  1 1 
       25 36187 1 1 80 SER HB3  H  -6.938  -4.453   4.665 1.00 . A D . 76 SER HB3  1 1 
       25 36188 1 1 80 SER HG   H  -5.198  -5.495   5.737 1.00 . A D . 76 SER HG   1 1 
       25 36189 1 1 80 SER N    N  -7.064  -5.574   2.245 1.00 . A D . 76 SER N    1 1 
       25 36190 1 1 80 SER O    O  -5.050  -7.600   4.301 1.00 . A D . 76 SER O    1 1 
       25 36191 1 1 80 SER OG   O  -4.982  -4.719   5.202 1.00 . A D . 76 SER OG   1 1 
       25 36192 1 1 81 ASN C    C  -6.519  -9.870   3.360 1.00 . A D . 77 ASN C    1 1 
       25 36193 1 1 81 ASN CA   C  -7.341  -9.038   4.327 1.00 . A D . 77 ASN CA   1 1 
       25 36194 1 1 81 ASN CB   C  -8.786  -9.544   4.375 1.00 . A D . 77 ASN CB   1 1 
       25 36195 1 1 81 ASN CG   C  -9.588  -8.918   5.499 1.00 . A D . 77 ASN CG   1 1 
       25 36196 1 1 81 ASN H    H  -8.007  -7.233   3.450 1.00 . A D . 77 ASN H    1 1 
       25 36197 1 1 81 ASN HA   H  -6.904  -9.120   5.313 1.00 . A D . 77 ASN HA   1 1 
       25 36198 1 1 81 ASN HB2  H  -9.274  -9.311   3.436 1.00 . A D . 77 ASN HB2  1 1 
       25 36199 1 1 81 ASN HB3  H  -8.777 -10.619   4.517 1.00 . A D . 77 ASN HB3  1 1 
       25 36200 1 1 81 ASN HD21 H -10.975  -8.308   4.214 1.00 . A D . 77 ASN HD21 1 1 
       25 36201 1 1 81 ASN HD22 H -11.255  -7.902   5.877 1.00 . A D . 77 ASN HD22 1 1 
       25 36202 1 1 81 ASN N    N  -7.255  -7.647   3.923 1.00 . A D . 77 ASN N    1 1 
       25 36203 1 1 81 ASN ND2  N -10.718  -8.315   5.162 1.00 . A D . 77 ASN ND2  1 1 
       25 36204 1 1 81 ASN O    O  -5.853 -10.819   3.767 1.00 . A D . 77 ASN O    1 1 
       25 36205 1 1 81 ASN OD1  O  -9.207  -9.003   6.667 1.00 . A D . 77 ASN OD1  1 1 
       25 36206 1 1 82 ASP C    C  -4.165  -9.605   1.187 1.00 . A D . 78 ASP C    1 1 
       25 36207 1 1 82 ASP CA   C  -5.627 -10.039   1.084 1.00 . A D . 78 ASP CA   1 1 
       25 36208 1 1 82 ASP CB   C  -6.142  -9.763  -0.335 1.00 . A D . 78 ASP CB   1 1 
       25 36209 1 1 82 ASP CG   C  -7.387 -10.550  -0.670 1.00 . A D . 78 ASP CG   1 1 
       25 36210 1 1 82 ASP H    H  -6.973  -8.596   1.871 1.00 . A D . 78 ASP H    1 1 
       25 36211 1 1 82 ASP HA   H  -5.664 -11.100   1.254 1.00 . A D . 78 ASP HA   1 1 
       25 36212 1 1 82 ASP HB2  H  -6.379  -8.704  -0.421 1.00 . A D . 78 ASP HB2  1 1 
       25 36213 1 1 82 ASP HB3  H  -5.363 -10.023  -1.053 1.00 . A D . 78 ASP HB3  1 1 
       25 36214 1 1 82 ASP N    N  -6.479  -9.420   2.101 1.00 . A D . 78 ASP N    1 1 
       25 36215 1 1 82 ASP O    O  -3.283 -10.316   0.716 1.00 . A D . 78 ASP O    1 1 
       25 36216 1 1 82 ASP OD1  O  -8.405 -10.389   0.021 1.00 . A D . 78 ASP OD1  1 1 
       25 36217 1 1 82 ASP OD2  O  -7.345 -11.342  -1.629 1.00 . A D . 78 ASP OD2  1 1 
       25 36218 1 1 83 ILE C    C  -1.710  -8.833   2.792 1.00 . A D . 79 ILE C    1 1 
       25 36219 1 1 83 ILE CA   C  -2.511  -7.970   1.821 1.00 . A D . 79 ILE CA   1 1 
       25 36220 1 1 83 ILE CB   C  -2.390  -6.479   2.251 1.00 . A D . 79 ILE CB   1 1 
       25 36221 1 1 83 ILE CD1  C  -2.936  -5.502  -0.030 1.00 . A D . 79 ILE CD1  1 1 
       25 36222 1 1 83 ILE CG1  C  -3.314  -5.588   1.429 1.00 . A D . 79 ILE CG1  1 1 
       25 36223 1 1 83 ILE CG2  C  -0.959  -6.004   2.048 1.00 . A D . 79 ILE CG2  1 1 
       25 36224 1 1 83 ILE H    H  -4.620  -7.874   2.090 1.00 . A D . 79 ILE H    1 1 
       25 36225 1 1 83 ILE HA   H  -2.086  -8.086   0.836 1.00 . A D . 79 ILE HA   1 1 
       25 36226 1 1 83 ILE HB   H  -2.638  -6.386   3.309 1.00 . A D . 79 ILE HB   1 1 
       25 36227 1 1 83 ILE HD11 H  -3.012  -6.481  -0.478 1.00 . A D . 79 ILE HD11 1 1 
       25 36228 1 1 83 ILE HD12 H  -1.921  -5.143  -0.118 1.00 . A D . 79 ILE HD12 1 1 
       25 36229 1 1 83 ILE HD13 H  -3.602  -4.819  -0.530 1.00 . A D . 79 ILE HD13 1 1 
       25 36230 1 1 83 ILE HG12 H  -4.324  -5.988   1.483 1.00 . A D . 79 ILE HG12 1 1 
       25 36231 1 1 83 ILE HG13 H  -3.293  -4.580   1.840 1.00 . A D . 79 ILE HG13 1 1 
       25 36232 1 1 83 ILE HG21 H  -0.292  -6.610   2.637 1.00 . A D . 79 ILE HG21 1 1 
       25 36233 1 1 83 ILE HG22 H  -0.874  -4.971   2.348 1.00 . A D . 79 ILE HG22 1 1 
       25 36234 1 1 83 ILE HG23 H  -0.697  -6.097   1.004 1.00 . A D . 79 ILE HG23 1 1 
       25 36235 1 1 83 ILE N    N  -3.893  -8.438   1.751 1.00 . A D . 79 ILE N    1 1 
       25 36236 1 1 83 ILE O    O  -0.493  -8.954   2.670 1.00 . A D . 79 ILE O    1 1 
       25 36237 1 1 84 ASN C    C  -1.310 -11.624   4.099 1.00 . A D . 80 ASN C    1 1 
       25 36238 1 1 84 ASN CA   C  -1.746 -10.301   4.714 1.00 . A D . 80 ASN CA   1 1 
       25 36239 1 1 84 ASN CB   C  -2.655 -10.539   5.912 1.00 . A D . 80 ASN CB   1 1 
       25 36240 1 1 84 ASN CG   C  -2.859  -9.285   6.740 1.00 . A D . 80 ASN CG   1 1 
       25 36241 1 1 84 ASN H    H  -3.366  -9.328   3.794 1.00 . A D . 80 ASN H    1 1 
       25 36242 1 1 84 ASN HA   H  -0.863  -9.781   5.054 1.00 . A D . 80 ASN HA   1 1 
       25 36243 1 1 84 ASN HB2  H  -3.618 -10.879   5.563 1.00 . A D . 80 ASN HB2  1 1 
       25 36244 1 1 84 ASN HB3  H  -2.219 -11.294   6.532 1.00 . A D . 80 ASN HB3  1 1 
       25 36245 1 1 84 ASN HD21 H  -1.935 -10.122   8.283 1.00 . A D . 80 ASN HD21 1 1 
       25 36246 1 1 84 ASN HD22 H  -2.509  -8.502   8.531 1.00 . A D . 80 ASN HD22 1 1 
       25 36247 1 1 84 ASN N    N  -2.398  -9.445   3.745 1.00 . A D . 80 ASN N    1 1 
       25 36248 1 1 84 ASN ND2  N  -2.388  -9.306   7.974 1.00 . A D . 80 ASN ND2  1 1 
       25 36249 1 1 84 ASN O    O  -0.235 -12.127   4.423 1.00 . A D . 80 ASN O    1 1 
       25 36250 1 1 84 ASN OD1  O  -3.410  -8.299   6.269 1.00 . A D . 80 ASN OD1  1 1 
       25 36251 1 1 85 LYS C    C  -0.574 -12.995   1.384 1.00 . A D . 81 LYS C    1 1 
       25 36252 1 1 85 LYS CA   C  -1.639 -13.333   2.421 1.00 . A D . 81 LYS CA   1 1 
       25 36253 1 1 85 LYS CB   C  -2.795 -14.105   1.776 1.00 . A D . 81 LYS CB   1 1 
       25 36254 1 1 85 LYS CD   C  -4.991 -12.949   2.018 1.00 . A D . 81 LYS CD   1 1 
       25 36255 1 1 85 LYS CE   C  -5.690 -14.219   2.482 1.00 . A D . 81 LYS CE   1 1 
       25 36256 1 1 85 LYS CG   C  -3.835 -13.251   1.088 1.00 . A D . 81 LYS CG   1 1 
       25 36257 1 1 85 LYS H    H  -2.877 -11.663   2.843 1.00 . A D . 81 LYS H    1 1 
       25 36258 1 1 85 LYS HA   H  -1.187 -13.971   3.159 1.00 . A D . 81 LYS HA   1 1 
       25 36259 1 1 85 LYS HB2  H  -2.385 -14.783   1.044 1.00 . A D . 81 LYS HB2  1 1 
       25 36260 1 1 85 LYS HB3  H  -3.291 -14.683   2.542 1.00 . A D . 81 LYS HB3  1 1 
       25 36261 1 1 85 LYS HD2  H  -4.614 -12.418   2.880 1.00 . A D . 81 LYS HD2  1 1 
       25 36262 1 1 85 LYS HD3  H  -5.705 -12.327   1.495 1.00 . A D . 81 LYS HD3  1 1 
       25 36263 1 1 85 LYS HE2  H  -6.029 -14.765   1.614 1.00 . A D . 81 LYS HE2  1 1 
       25 36264 1 1 85 LYS HE3  H  -4.983 -14.823   3.032 1.00 . A D . 81 LYS HE3  1 1 
       25 36265 1 1 85 LYS HG2  H  -3.373 -12.308   0.793 1.00 . A D . 81 LYS HG2  1 1 
       25 36266 1 1 85 LYS HG3  H  -4.203 -13.770   0.213 1.00 . A D . 81 LYS HG3  1 1 
       25 36267 1 1 85 LYS HZ1  H  -7.419 -13.139   2.952 1.00 . A D . 81 LYS HZ1  1 1 
       25 36268 1 1 85 LYS HZ2  H  -6.541 -13.658   4.313 1.00 . A D . 81 LYS HZ2  1 1 
       25 36269 1 1 85 LYS HZ3  H  -7.472 -14.769   3.426 1.00 . A D . 81 LYS HZ3  1 1 
       25 36270 1 1 85 LYS N    N  -2.072 -12.137   3.133 1.00 . A D . 81 LYS N    1 1 
       25 36271 1 1 85 LYS NZ   N  -6.858 -13.927   3.354 1.00 . A D . 81 LYS NZ   1 1 
       25 36272 1 1 85 LYS O    O   0.564 -13.438   1.509 1.00 . A D . 81 LYS O    1 1 
       25 36273 1 1 86 LEU C    C   1.333 -11.198   0.031 1.00 . A D . 82 LEU C    1 1 
       25 36274 1 1 86 LEU CA   C   0.029 -11.690  -0.598 1.00 . A D . 82 LEU CA   1 1 
       25 36275 1 1 86 LEU CB   C  -0.603 -10.588  -1.426 1.00 . A D . 82 LEU CB   1 1 
       25 36276 1 1 86 LEU CD1  C  -0.951 -11.923  -3.523 1.00 . A D . 82 LEU CD1  1 1 
       25 36277 1 1 86 LEU CD2  C  -2.780 -11.825  -1.842 1.00 . A D . 82 LEU CD2  1 1 
       25 36278 1 1 86 LEU CG   C  -1.620 -11.065  -2.463 1.00 . A D . 82 LEU CG   1 1 
       25 36279 1 1 86 LEU H    H  -1.835 -11.784   0.379 1.00 . A D . 82 LEU H    1 1 
       25 36280 1 1 86 LEU HA   H   0.237 -12.512  -1.258 1.00 . A D . 82 LEU HA   1 1 
       25 36281 1 1 86 LEU HB2  H  -1.103  -9.898  -0.749 1.00 . A D . 82 LEU HB2  1 1 
       25 36282 1 1 86 LEU HB3  H   0.192 -10.060  -1.950 1.00 . A D . 82 LEU HB3  1 1 
       25 36283 1 1 86 LEU HD11 H  -1.624 -12.712  -3.824 1.00 . A D . 82 LEU HD11 1 1 
       25 36284 1 1 86 LEU HD12 H  -0.047 -12.355  -3.122 1.00 . A D . 82 LEU HD12 1 1 
       25 36285 1 1 86 LEU HD13 H  -0.707 -11.313  -4.381 1.00 . A D . 82 LEU HD13 1 1 
       25 36286 1 1 86 LEU HD21 H  -3.164 -11.270  -0.998 1.00 . A D . 82 LEU HD21 1 1 
       25 36287 1 1 86 LEU HD22 H  -2.439 -12.795  -1.513 1.00 . A D . 82 LEU HD22 1 1 
       25 36288 1 1 86 LEU HD23 H  -3.562 -11.948  -2.577 1.00 . A D . 82 LEU HD23 1 1 
       25 36289 1 1 86 LEU HG   H  -2.017 -10.210  -2.936 1.00 . A D . 82 LEU HG   1 1 
       25 36290 1 1 86 LEU N    N  -0.922 -12.151   0.406 1.00 . A D . 82 LEU N    1 1 
       25 36291 1 1 86 LEU O    O   2.402 -11.382  -0.551 1.00 . A D . 82 LEU O    1 1 
       25 36292 1 1 87 ASN C    C   3.543  -9.766   1.256 1.00 . A D . 83 ASN C    1 1 
       25 36293 1 1 87 ASN CA   C   2.319 -10.150   2.082 1.00 . A D . 83 ASN CA   1 1 
       25 36294 1 1 87 ASN CB   C   2.680 -11.195   3.147 1.00 . A D . 83 ASN CB   1 1 
       25 36295 1 1 87 ASN CG   C   3.707 -10.698   4.152 1.00 . A D . 83 ASN CG   1 1 
       25 36296 1 1 87 ASN H    H   0.303 -10.602   1.628 1.00 . A D . 83 ASN H    1 1 
       25 36297 1 1 87 ASN HA   H   1.967  -9.263   2.587 1.00 . A D . 83 ASN HA   1 1 
       25 36298 1 1 87 ASN HB2  H   1.783 -11.472   3.686 1.00 . A D . 83 ASN HB2  1 1 
       25 36299 1 1 87 ASN HB3  H   3.085 -12.070   2.654 1.00 . A D . 83 ASN HB3  1 1 
       25 36300 1 1 87 ASN HD21 H   2.350 -10.754   5.603 1.00 . A D . 83 ASN HD21 1 1 
       25 36301 1 1 87 ASN HD22 H   3.935 -10.221   6.068 1.00 . A D . 83 ASN HD22 1 1 
       25 36302 1 1 87 ASN N    N   1.204 -10.641   1.247 1.00 . A D . 83 ASN N    1 1 
       25 36303 1 1 87 ASN ND2  N   3.289 -10.544   5.398 1.00 . A D . 83 ASN ND2  1 1 
       25 36304 1 1 87 ASN O    O   4.460 -10.567   1.062 1.00 . A D . 83 ASN O    1 1 
       25 36305 1 1 87 ASN OD1  O   4.855 -10.429   3.813 1.00 . A D . 83 ASN OD1  1 1 
       25 36306 1 1 88 ILE C    C   5.750  -7.609   0.590 1.00 . A D . 84 ILE C    1 1 
       25 36307 1 1 88 ILE CA   C   4.557  -8.134  -0.204 1.00 . A D . 84 ILE CA   1 1 
       25 36308 1 1 88 ILE CB   C   4.081  -7.044  -1.204 1.00 . A D . 84 ILE CB   1 1 
       25 36309 1 1 88 ILE CD1  C   1.557  -7.544  -1.233 1.00 . A D . 84 ILE CD1  1 1 
       25 36310 1 1 88 ILE CG1  C   2.852  -7.487  -2.018 1.00 . A D . 84 ILE CG1  1 1 
       25 36311 1 1 88 ILE CG2  C   5.203  -6.684  -2.162 1.00 . A D . 84 ILE CG2  1 1 
       25 36312 1 1 88 ILE H    H   2.717  -8.004   0.815 1.00 . A D . 84 ILE H    1 1 
       25 36313 1 1 88 ILE HA   H   4.871  -8.984  -0.765 1.00 . A D . 84 ILE HA   1 1 
       25 36314 1 1 88 ILE HB   H   3.833  -6.163  -0.638 1.00 . A D . 84 ILE HB   1 1 
       25 36315 1 1 88 ILE HD11 H   1.523  -8.459  -0.661 1.00 . A D . 84 ILE HD11 1 1 
       25 36316 1 1 88 ILE HD12 H   0.720  -7.514  -1.915 1.00 . A D . 84 ILE HD12 1 1 
       25 36317 1 1 88 ILE HD13 H   1.505  -6.698  -0.564 1.00 . A D . 84 ILE HD13 1 1 
       25 36318 1 1 88 ILE HG12 H   2.704  -6.786  -2.837 1.00 . A D . 84 ILE HG12 1 1 
       25 36319 1 1 88 ILE HG13 H   3.040  -8.482  -2.419 1.00 . A D . 84 ILE HG13 1 1 
       25 36320 1 1 88 ILE HG21 H   4.785  -6.428  -3.125 1.00 . A D . 84 ILE HG21 1 1 
       25 36321 1 1 88 ILE HG22 H   5.867  -7.529  -2.271 1.00 . A D . 84 ILE HG22 1 1 
       25 36322 1 1 88 ILE HG23 H   5.753  -5.841  -1.772 1.00 . A D . 84 ILE HG23 1 1 
       25 36323 1 1 88 ILE N    N   3.504  -8.572   0.688 1.00 . A D . 84 ILE N    1 1 
       25 36324 1 1 88 ILE O    O   5.753  -6.463   1.041 1.00 . A D . 84 ILE O    1 1 
       25 36325 1 1 89 LYS C    C   9.226  -8.295   0.656 1.00 . A D . 85 LYS C    1 1 
       25 36326 1 1 89 LYS CA   C   7.963  -8.057   1.484 1.00 . A D . 85 LYS CA   1 1 
       25 36327 1 1 89 LYS CB   C   8.034  -8.822   2.807 1.00 . A D . 85 LYS CB   1 1 
       25 36328 1 1 89 LYS CD   C   7.910 -11.085   3.982 1.00 . A D . 85 LYS CD   1 1 
       25 36329 1 1 89 LYS CE   C   9.155 -10.896   4.843 1.00 . A D . 85 LYS CE   1 1 
       25 36330 1 1 89 LYS CG   C   7.973 -10.342   2.649 1.00 . A D . 85 LYS CG   1 1 
       25 36331 1 1 89 LYS H    H   6.715  -9.348   0.365 1.00 . A D . 85 LYS H    1 1 
       25 36332 1 1 89 LYS HA   H   7.886  -7.004   1.702 1.00 . A D . 85 LYS HA   1 1 
       25 36333 1 1 89 LYS HB2  H   8.962  -8.561   3.283 1.00 . A D . 85 LYS HB2  1 1 
       25 36334 1 1 89 LYS HB3  H   7.214  -8.511   3.437 1.00 . A D . 85 LYS HB3  1 1 
       25 36335 1 1 89 LYS HD2  H   7.053 -10.728   4.533 1.00 . A D . 85 LYS HD2  1 1 
       25 36336 1 1 89 LYS HD3  H   7.786 -12.141   3.777 1.00 . A D . 85 LYS HD3  1 1 
       25 36337 1 1 89 LYS HE2  H  10.022 -11.221   4.286 1.00 . A D . 85 LYS HE2  1 1 
       25 36338 1 1 89 LYS HE3  H   9.255  -9.850   5.092 1.00 . A D . 85 LYS HE3  1 1 
       25 36339 1 1 89 LYS HG2  H   7.094 -10.594   2.077 1.00 . A D . 85 LYS HG2  1 1 
       25 36340 1 1 89 LYS HG3  H   8.853 -10.667   2.111 1.00 . A D . 85 LYS HG3  1 1 
       25 36341 1 1 89 LYS HZ1  H   9.479 -12.627   5.977 1.00 . A D . 85 LYS HZ1  1 1 
       25 36342 1 1 89 LYS HZ2  H   8.070 -11.779   6.399 1.00 . A D . 85 LYS HZ2  1 1 
       25 36343 1 1 89 LYS HZ3  H   9.590 -11.186   6.874 1.00 . A D . 85 LYS HZ3  1 1 
       25 36344 1 1 89 LYS N    N   6.768  -8.449   0.751 1.00 . A D . 85 LYS N    1 1 
       25 36345 1 1 89 LYS NZ   N   9.068 -11.675   6.108 1.00 . A D . 85 LYS NZ   1 1 
       25 36346 1 1 89 LYS O    O   9.844  -9.357   0.724 1.00 . A D . 85 LYS O    1 1 
       25 36347 1 1 90 GLY C    C  10.793  -8.353  -1.989 1.00 . A D . 86 GLY C    1 1 
       25 36348 1 1 90 GLY CA   C  10.864  -7.343  -0.861 1.00 . A D . 86 GLY CA   1 1 
       25 36349 1 1 90 GLY H    H   9.134  -6.432  -0.049 1.00 . A D . 86 GLY H    1 1 
       25 36350 1 1 90 GLY HA2  H  11.061  -6.366  -1.299 1.00 . A D . 86 GLY HA2  1 1 
       25 36351 1 1 90 GLY HA3  H  11.687  -7.615  -0.202 1.00 . A D . 86 GLY HA3  1 1 
       25 36352 1 1 90 GLY N    N   9.643  -7.268  -0.074 1.00 . A D . 86 GLY N    1 1 
       25 36353 1 1 90 GLY O    O  10.039  -9.327  -1.928 1.00 . A D . 86 GLY O    1 1 
       25 36354 1 1 91 PRO C    C  11.840  -5.803  -3.858 1.00 . A D . 87 PRO C    1 1 
       25 36355 1 1 91 PRO CA   C  12.490  -7.010  -3.169 1.00 . A D . 87 PRO CA   1 1 
       25 36356 1 1 91 PRO CB   C  13.595  -7.608  -4.023 1.00 . A D . 87 PRO CB   1 1 
       25 36357 1 1 91 PRO CD   C  11.653  -9.027  -4.224 1.00 . A D . 87 PRO CD   1 1 
       25 36358 1 1 91 PRO CG   C  12.896  -8.549  -4.945 1.00 . A D . 87 PRO CG   1 1 
       25 36359 1 1 91 PRO HA   H  12.892  -6.712  -2.211 1.00 . A D . 87 PRO HA   1 1 
       25 36360 1 1 91 PRO HB2  H  14.096  -6.831  -4.567 1.00 . A D . 87 PRO HB2  1 1 
       25 36361 1 1 91 PRO HB3  H  14.293  -8.125  -3.387 1.00 . A D . 87 PRO HB3  1 1 
       25 36362 1 1 91 PRO HD2  H  10.768  -8.904  -4.849 1.00 . A D . 87 PRO HD2  1 1 
       25 36363 1 1 91 PRO HD3  H  11.769 -10.065  -3.922 1.00 . A D . 87 PRO HD3  1 1 
       25 36364 1 1 91 PRO HG2  H  12.633  -8.027  -5.856 1.00 . A D . 87 PRO HG2  1 1 
       25 36365 1 1 91 PRO HG3  H  13.543  -9.386  -5.171 1.00 . A D . 87 PRO HG3  1 1 
       25 36366 1 1 91 PRO N    N  11.581  -8.150  -3.046 1.00 . A D . 87 PRO N    1 1 
       25 36367 1 1 91 PRO O    O  10.674  -5.879  -4.230 1.00 . A D . 87 PRO O    1 1 
       25 36368 1 1 92 TYR C    C  10.689  -3.272  -4.745 1.00 . A D . 88 TYR C    1 1 
       25 36369 1 1 92 TYR CA   C  12.203  -3.439  -4.659 1.00 . A D . 88 TYR CA   1 1 
       25 36370 1 1 92 TYR CB   C  12.771  -3.326  -6.081 1.00 . A D . 88 TYR CB   1 1 
       25 36371 1 1 92 TYR CD1  C  14.924  -2.263  -6.848 1.00 . A D . 88 TYR CD1  1 1 
       25 36372 1 1 92 TYR CD2  C  15.060  -4.292  -5.620 1.00 . A D . 88 TYR CD2  1 1 
       25 36373 1 1 92 TYR CE1  C  16.299  -2.237  -6.965 1.00 . A D . 88 TYR CE1  1 1 
       25 36374 1 1 92 TYR CE2  C  16.434  -4.273  -5.726 1.00 . A D . 88 TYR CE2  1 1 
       25 36375 1 1 92 TYR CG   C  14.281  -3.290  -6.173 1.00 . A D . 88 TYR CG   1 1 
       25 36376 1 1 92 TYR CZ   C  17.050  -3.245  -6.401 1.00 . A D . 88 TYR CZ   1 1 
       25 36377 1 1 92 TYR H    H  13.542  -4.764  -3.675 1.00 . A D . 88 TYR H    1 1 
       25 36378 1 1 92 TYR HA   H  12.602  -2.629  -4.067 1.00 . A D . 88 TYR HA   1 1 
       25 36379 1 1 92 TYR HB2  H  12.434  -4.190  -6.658 1.00 . A D . 88 TYR HB2  1 1 
       25 36380 1 1 92 TYR HB3  H  12.389  -2.403  -6.532 1.00 . A D . 88 TYR HB3  1 1 
       25 36381 1 1 92 TYR HD1  H  14.332  -1.475  -7.289 1.00 . A D . 88 TYR HD1  1 1 
       25 36382 1 1 92 TYR HD2  H  14.572  -5.097  -5.096 1.00 . A D . 88 TYR HD2  1 1 
       25 36383 1 1 92 TYR HE1  H  16.780  -1.427  -7.496 1.00 . A D . 88 TYR HE1  1 1 
       25 36384 1 1 92 TYR HE2  H  17.021  -5.065  -5.283 1.00 . A D . 88 TYR HE2  1 1 
       25 36385 1 1 92 TYR HH   H  18.770  -2.443  -6.076 1.00 . A D . 88 TYR HH   1 1 
       25 36386 1 1 92 TYR N    N  12.625  -4.713  -4.013 1.00 . A D . 88 TYR N    1 1 
       25 36387 1 1 92 TYR O    O  10.071  -3.739  -5.692 1.00 . A D . 88 TYR O    1 1 
       25 36388 1 1 92 TYR OH   O  18.419  -3.229  -6.523 1.00 . A D . 88 TYR OH   1 1 
       25 36389 1 1 93 ILE C    C   8.260  -0.972  -3.974 1.00 . A D . 89 ILE C    1 1 
       25 36390 1 1 93 ILE CA   C   8.650  -2.422  -3.749 1.00 . A D . 89 ILE CA   1 1 
       25 36391 1 1 93 ILE CB   C   8.052  -2.903  -2.417 1.00 . A D . 89 ILE CB   1 1 
       25 36392 1 1 93 ILE CD1  C   7.881  -4.907  -0.895 1.00 . A D . 89 ILE CD1  1 1 
       25 36393 1 1 93 ILE CG1  C   8.363  -4.386  -2.220 1.00 . A D . 89 ILE CG1  1 1 
       25 36394 1 1 93 ILE CG2  C   6.548  -2.696  -2.399 1.00 . A D . 89 ILE CG2  1 1 
       25 36395 1 1 93 ILE H    H  10.635  -2.261  -3.025 1.00 . A D . 89 ILE H    1 1 
       25 36396 1 1 93 ILE HA   H   8.221  -3.019  -4.543 1.00 . A D . 89 ILE HA   1 1 
       25 36397 1 1 93 ILE HB   H   8.481  -2.319  -1.610 1.00 . A D . 89 ILE HB   1 1 
       25 36398 1 1 93 ILE HD11 H   6.989  -4.374  -0.603 1.00 . A D . 89 ILE HD11 1 1 
       25 36399 1 1 93 ILE HD12 H   8.648  -4.764  -0.150 1.00 . A D . 89 ILE HD12 1 1 
       25 36400 1 1 93 ILE HD13 H   7.655  -5.960  -0.987 1.00 . A D . 89 ILE HD13 1 1 
       25 36401 1 1 93 ILE HG12 H   7.848  -4.943  -3.000 1.00 . A D . 89 ILE HG12 1 1 
       25 36402 1 1 93 ILE HG13 H   9.441  -4.568  -2.292 1.00 . A D . 89 ILE HG13 1 1 
       25 36403 1 1 93 ILE HG21 H   6.130  -3.185  -1.531 1.00 . A D . 89 ILE HG21 1 1 
       25 36404 1 1 93 ILE HG22 H   6.116  -3.121  -3.293 1.00 . A D . 89 ILE HG22 1 1 
       25 36405 1 1 93 ILE HG23 H   6.330  -1.640  -2.359 1.00 . A D . 89 ILE HG23 1 1 
       25 36406 1 1 93 ILE N    N  10.096  -2.614  -3.762 1.00 . A D . 89 ILE N    1 1 
       25 36407 1 1 93 ILE O    O   8.772  -0.068  -3.309 1.00 . A D . 89 ILE O    1 1 
       25 36408 1 1 94 GLU C    C   5.166   0.484  -4.689 1.00 . A D . 90 GLU C    1 1 
       25 36409 1 1 94 GLU CA   C   6.659   0.539  -4.991 1.00 . A D . 90 GLU CA   1 1 
       25 36410 1 1 94 GLU CB   C   6.870   1.054  -6.417 1.00 . A D . 90 GLU CB   1 1 
       25 36411 1 1 94 GLU CD   C   9.307   1.715  -6.146 1.00 . A D . 90 GLU CD   1 1 
       25 36412 1 1 94 GLU CG   C   8.298   0.901  -6.926 1.00 . A D . 90 GLU CG   1 1 
       25 36413 1 1 94 GLU H    H   6.815  -1.563  -5.218 1.00 . A D . 90 GLU H    1 1 
       25 36414 1 1 94 GLU HA   H   7.135   1.215  -4.294 1.00 . A D . 90 GLU HA   1 1 
       25 36415 1 1 94 GLU HB2  H   6.202   0.524  -7.083 1.00 . A D . 90 GLU HB2  1 1 
       25 36416 1 1 94 GLU HB3  H   6.623   2.115  -6.434 1.00 . A D . 90 GLU HB3  1 1 
       25 36417 1 1 94 GLU HG2  H   8.576  -0.140  -6.861 1.00 . A D . 90 GLU HG2  1 1 
       25 36418 1 1 94 GLU HG3  H   8.329   1.214  -7.961 1.00 . A D . 90 GLU HG3  1 1 
       25 36419 1 1 94 GLU N    N   7.245  -0.780  -4.807 1.00 . A D . 90 GLU N    1 1 
       25 36420 1 1 94 GLU O    O   4.357   0.170  -5.555 1.00 . A D . 90 GLU O    1 1 
       25 36421 1 1 94 GLU OE1  O  10.511   1.582  -6.430 1.00 . A D . 90 GLU OE1  1 1 
       25 36422 1 1 94 GLU OE2  O   8.901   2.498  -5.265 1.00 . A D . 90 GLU OE2  1 1 
       25 36423 1 1 95 ILE C    C   2.857   2.200  -3.139 1.00 . A D . 91 ILE C    1 1 
       25 36424 1 1 95 ILE CA   C   3.433   0.786  -3.015 1.00 . A D . 91 ILE CA   1 1 
       25 36425 1 1 95 ILE CB   C   3.349   0.274  -1.548 1.00 . A D . 91 ILE CB   1 1 
       25 36426 1 1 95 ILE CD1  C   3.571  -1.795  -0.094 1.00 . A D . 91 ILE CD1  1 1 
       25 36427 1 1 95 ILE CG1  C   3.762  -1.190  -1.469 1.00 . A D . 91 ILE CG1  1 1 
       25 36428 1 1 95 ILE CG2  C   1.977   0.449  -0.932 1.00 . A D . 91 ILE CG2  1 1 
       25 36429 1 1 95 ILE H    H   5.507   1.020  -2.825 1.00 . A D . 91 ILE H    1 1 
       25 36430 1 1 95 ILE HA   H   2.875   0.117  -3.647 1.00 . A D . 91 ILE HA   1 1 
       25 36431 1 1 95 ILE HB   H   4.042   0.854  -0.967 1.00 . A D . 91 ILE HB   1 1 
       25 36432 1 1 95 ILE HD11 H   4.121  -1.218   0.634 1.00 . A D . 91 ILE HD11 1 1 
       25 36433 1 1 95 ILE HD12 H   3.929  -2.814  -0.094 1.00 . A D . 91 ILE HD12 1 1 
       25 36434 1 1 95 ILE HD13 H   2.517  -1.781   0.157 1.00 . A D . 91 ILE HD13 1 1 
       25 36435 1 1 95 ILE HG12 H   3.171  -1.763  -2.168 1.00 . A D . 91 ILE HG12 1 1 
       25 36436 1 1 95 ILE HG13 H   4.807  -1.277  -1.728 1.00 . A D . 91 ILE HG13 1 1 
       25 36437 1 1 95 ILE HG21 H   1.557   1.384  -1.256 1.00 . A D . 91 ILE HG21 1 1 
       25 36438 1 1 95 ILE HG22 H   2.068   0.451   0.145 1.00 . A D . 91 ILE HG22 1 1 
       25 36439 1 1 95 ILE HG23 H   1.338  -0.366  -1.235 1.00 . A D . 91 ILE HG23 1 1 
       25 36440 1 1 95 ILE N    N   4.815   0.788  -3.459 1.00 . A D . 91 ILE N    1 1 
       25 36441 1 1 95 ILE O    O   3.070   3.044  -2.262 1.00 . A D . 91 ILE O    1 1 
       25 36442 1 1 96 LYS C    C   0.363   3.638  -5.473 1.00 . A D . 92 LYS C    1 1 
       25 36443 1 1 96 LYS CA   C   1.475   3.751  -4.432 1.00 . A D . 92 LYS CA   1 1 
       25 36444 1 1 96 LYS CB   C   2.505   4.811  -4.864 1.00 . A D . 92 LYS CB   1 1 
       25 36445 1 1 96 LYS CD   C   3.229   3.732  -7.077 1.00 . A D . 92 LYS CD   1 1 
       25 36446 1 1 96 LYS CE   C   3.300   3.992  -8.576 1.00 . A D . 92 LYS CE   1 1 
       25 36447 1 1 96 LYS CG   C   2.700   4.971  -6.371 1.00 . A D . 92 LYS CG   1 1 
       25 36448 1 1 96 LYS H    H   1.941   1.725  -4.876 1.00 . A D . 92 LYS H    1 1 
       25 36449 1 1 96 LYS HA   H   1.030   4.051  -3.497 1.00 . A D . 92 LYS HA   1 1 
       25 36450 1 1 96 LYS HB2  H   2.188   5.771  -4.471 1.00 . A D . 92 LYS HB2  1 1 
       25 36451 1 1 96 LYS HB3  H   3.465   4.553  -4.427 1.00 . A D . 92 LYS HB3  1 1 
       25 36452 1 1 96 LYS HD2  H   4.210   3.487  -6.713 1.00 . A D . 92 LYS HD2  1 1 
       25 36453 1 1 96 LYS HD3  H   2.549   2.913  -6.886 1.00 . A D . 92 LYS HD3  1 1 
       25 36454 1 1 96 LYS HE2  H   2.315   3.804  -9.016 1.00 . A D . 92 LYS HE2  1 1 
       25 36455 1 1 96 LYS HE3  H   3.562   5.017  -8.726 1.00 . A D . 92 LYS HE3  1 1 
       25 36456 1 1 96 LYS HG2  H   1.749   5.229  -6.811 1.00 . A D . 92 LYS HG2  1 1 
       25 36457 1 1 96 LYS HG3  H   3.393   5.785  -6.538 1.00 . A D . 92 LYS HG3  1 1 
       25 36458 1 1 96 LYS HZ1  H   4.162   2.143  -9.032 1.00 . A D . 92 LYS HZ1  1 1 
       25 36459 1 1 96 LYS HZ2  H   5.270   3.423  -8.980 1.00 . A D . 92 LYS HZ2  1 1 
       25 36460 1 1 96 LYS HZ3  H   4.218   3.260 -10.308 1.00 . A D . 92 LYS HZ3  1 1 
       25 36461 1 1 96 LYS N    N   2.106   2.447  -4.223 1.00 . A D . 92 LYS N    1 1 
       25 36462 1 1 96 LYS NZ   N   4.304   3.142  -9.267 1.00 . A D . 92 LYS NZ   1 1 
       25 36463 1 1 96 LYS O    O   0.314   2.664  -6.228 1.00 . A D . 92 LYS O    1 1 
       25 36464 1 1 97 GLN C    C  -0.903   5.119  -7.953 1.00 . A D . 93 GLN C    1 1 
       25 36465 1 1 97 GLN CA   C  -1.487   4.679  -6.624 1.00 . A D . 93 GLN CA   1 1 
       25 36466 1 1 97 GLN CB   C  -2.677   5.548  -6.270 1.00 . A D . 93 GLN CB   1 1 
       25 36467 1 1 97 GLN CD   C  -3.488   7.808  -5.523 1.00 . A D . 93 GLN CD   1 1 
       25 36468 1 1 97 GLN CG   C  -2.308   6.985  -5.998 1.00 . A D . 93 GLN CG   1 1 
       25 36469 1 1 97 GLN H    H  -0.351   5.456  -5.004 1.00 . A D . 93 GLN H    1 1 
       25 36470 1 1 97 GLN HA   H  -1.830   3.671  -6.726 1.00 . A D . 93 GLN HA   1 1 
       25 36471 1 1 97 GLN HB2  H  -3.369   5.517  -7.106 1.00 . A D . 93 GLN HB2  1 1 
       25 36472 1 1 97 GLN HB3  H  -3.161   5.143  -5.390 1.00 . A D . 93 GLN HB3  1 1 
       25 36473 1 1 97 GLN HE21 H  -2.534   8.243  -3.837 1.00 . A D . 93 GLN HE21 1 1 
       25 36474 1 1 97 GLN HE22 H  -4.120   8.914  -3.998 1.00 . A D . 93 GLN HE22 1 1 
       25 36475 1 1 97 GLN HG2  H  -1.544   6.993  -5.242 1.00 . A D . 93 GLN HG2  1 1 
       25 36476 1 1 97 GLN HG3  H  -1.920   7.425  -6.906 1.00 . A D . 93 GLN HG3  1 1 
       25 36477 1 1 97 GLN N    N  -0.470   4.670  -5.583 1.00 . A D . 93 GLN N    1 1 
       25 36478 1 1 97 GLN NE2  N  -3.369   8.379  -4.335 1.00 . A D . 93 GLN NE2  1 1 
       25 36479 1 1 97 GLN O    O   0.258   5.517  -8.034 1.00 . A D . 93 GLN O    1 1 
       25 36480 1 1 97 GLN OE1  O  -4.497   7.929  -6.220 1.00 . A D . 93 GLN OE1  1 1 
       25 36481 1 1 98 ILE C    C  -2.201   5.608 -11.288 1.00 . A D . 94 ILE C    1 1 
       25 36482 1 1 98 ILE CA   C  -1.149   5.008 -10.357 1.00 . A D . 94 ILE CA   1 1 
       25 36483 1 1 98 ILE CB   C  -0.723   3.636 -10.872 1.00 . A D . 94 ILE CB   1 1 
       25 36484 1 1 98 ILE CD1  C  -1.518   1.226 -10.944 1.00 . A D . 94 ILE CD1  1 1 
       25 36485 1 1 98 ILE CG1  C  -1.868   2.660 -10.668 1.00 . A D . 94 ILE CG1  1 1 
       25 36486 1 1 98 ILE CG2  C   0.524   3.148 -10.163 1.00 . A D . 94 ILE CG2  1 1 
       25 36487 1 1 98 ILE H    H  -2.514   4.408  -8.873 1.00 . A D . 94 ILE H    1 1 
       25 36488 1 1 98 ILE HA   H  -0.281   5.641 -10.341 1.00 . A D . 94 ILE HA   1 1 
       25 36489 1 1 98 ILE HB   H  -0.507   3.728 -11.918 1.00 . A D . 94 ILE HB   1 1 
       25 36490 1 1 98 ILE HD11 H  -0.513   1.169 -11.329 1.00 . A D . 94 ILE HD11 1 1 
       25 36491 1 1 98 ILE HD12 H  -2.209   0.819 -11.665 1.00 . A D . 94 ILE HD12 1 1 
       25 36492 1 1 98 ILE HD13 H  -1.585   0.667 -10.022 1.00 . A D . 94 ILE HD13 1 1 
       25 36493 1 1 98 ILE HG12 H  -2.205   2.721  -9.637 1.00 . A D . 94 ILE HG12 1 1 
       25 36494 1 1 98 ILE HG13 H  -2.669   2.940 -11.322 1.00 . A D . 94 ILE HG13 1 1 
       25 36495 1 1 98 ILE HG21 H   1.343   3.105 -10.864 1.00 . A D . 94 ILE HG21 1 1 
       25 36496 1 1 98 ILE HG22 H   0.340   2.160  -9.756 1.00 . A D . 94 ILE HG22 1 1 
       25 36497 1 1 98 ILE HG23 H   0.768   3.827  -9.361 1.00 . A D . 94 ILE HG23 1 1 
       25 36498 1 1 98 ILE N    N  -1.650   4.856  -9.006 1.00 . A D . 94 ILE N    1 1 
       25 36499 1 1 98 ILE O    O  -3.094   6.320 -10.792 1.00 . A D . 94 ILE O    1 1 
       25 36500 1 1 98 ILE OXT  O  -2.118   5.372 -12.509 1.00 . A D . 94 ILE OXT  1 1 
    stop_

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